REMARK ID 81906 MODEL 1 2021-06-12_00000078_2_11
PFRMAT TS
TARGET 2021-06-12_00000078_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.532   8.501  -3.198  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.360   8.543  -1.998  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.974   7.175  -1.722  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.479   6.523  -2.632  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.461   9.586  -2.165  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.957  11.008  -2.419  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.936  11.654  -1.076  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.160  11.824   0.220  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.630   9.369  -3.705  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.563   8.375  -2.935  1.00 10.00           H  
ATOM     11 3H   MET A   1     -12.826   7.735  -3.784  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.732   8.809  -1.147  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.108   9.306  -3.000  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.082   9.604  -1.271  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.367  11.021  -3.334  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.805  11.674  -2.552  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.687  12.221   1.118  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.946  12.509  -0.110  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.596  10.849   0.437  1.00 10.00           H  
ATOM     20  N   GLY A   2     -13.916   6.726  -0.463  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -14.489   5.421  -0.094  1.00 10.00           C  
ATOM     22  C   GLY A   2     -13.567   4.241  -0.433  1.00 10.00           C  
ATOM     23  O   GLY A   2     -13.983   3.083  -0.403  1.00 10.00           O  
ATOM     24  H   GLY A   2     -13.491   7.292   0.258  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -14.699   5.413   0.975  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -15.443   5.290  -0.602  1.00 10.00           H  
ATOM     27  N   SER A   3     -12.321   4.549  -0.768  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.343   3.546  -1.170  1.00 10.00           C  
ATOM     29  C   SER A   3     -11.053   2.494  -0.114  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.872   2.790   1.068  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.029   4.207  -1.542  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.050   3.243  -1.828  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.053   5.519  -0.761  1.00 10.00           H  
ATOM     34  HA  SER A   3     -11.738   3.035  -2.047  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.176   4.854  -2.409  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.689   4.831  -0.723  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.250   2.923  -2.717  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.881   1.266  -0.592  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.538   0.115   0.234  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.104   0.184   0.758  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.700  -0.639   1.578  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.768  -1.171  -0.537  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.900  -1.272  -1.631  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.035   1.116  -1.577  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.204   0.113   1.100  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.615  -2.020   0.127  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.799  -1.209  -0.883  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.017  -1.375  -1.261  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.324   1.160   0.274  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.966   1.308   0.746  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.903   2.151   2.037  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.852   2.257   2.682  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.075   1.964  -0.324  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.822   1.123  -1.558  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.055  -0.036  -1.551  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.233   1.289  -2.838  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.014  -0.537  -2.769  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.717   0.244  -3.570  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.678   1.816  -0.419  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.572   0.322   0.960  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.539   2.899  -0.647  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.112   2.216   0.113  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.437  -0.393  -0.817  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -6.848   2.047  -3.325  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.456  -1.452  -2.966  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.023   2.752   2.449  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.965   3.509   3.690  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.978   2.549   4.894  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.570   1.468   4.819  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.129   4.508   3.814  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.053   5.731   2.929  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.108   6.730   3.116  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.819   6.128   1.890  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.307   7.691   2.229  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.338   7.351   1.470  1.00 10.00           N  
ATOM     76  H   HIS A   6      -8.900   2.681   1.929  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.040   4.072   3.684  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.057   3.987   3.587  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.202   4.858   4.836  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.231   6.608   3.584  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -10.680   5.670   1.400  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -7.666   8.577   2.218  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.342   2.907   6.022  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.609   4.160   6.225  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.100   3.958   6.073  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.355   4.920   5.916  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.891   4.679   7.639  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.344   4.976   7.891  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.005   6.004   7.278  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.256   4.366   8.686  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.258   6.031   7.683  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -10.443   5.046   8.537  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.387   2.268   6.799  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.916   4.932   5.533  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.561   3.948   8.368  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.315   5.585   7.820  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -9.083   3.498   9.326  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -11.013   6.743   7.360  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -11.312   4.829   9.007  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.651   2.703   6.130  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.215   2.439   6.120  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.791   1.314   5.166  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.809   0.615   5.438  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.765   2.063   7.534  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.078   3.117   8.565  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.428   4.330   8.624  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.980   3.122   9.574  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.925   5.036   9.626  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.869   4.324  10.215  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.298   1.934   6.209  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.682   3.340   5.815  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.247   1.132   7.840  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.692   1.893   7.536  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.952   4.756   7.848  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.711   2.390   9.915  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.549   6.031   9.842  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.531   1.068   4.088  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.141  -0.022   3.206  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.886   0.275   2.404  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.718   1.366   1.848  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.283  -0.378   2.276  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.102  -1.606   1.455  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.353  -1.624   0.302  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.560  -2.865   1.627  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.354  -2.850  -0.200  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.083  -3.621   0.584  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.347   1.630   3.838  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.925  -0.910   3.804  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.203  -0.462   2.849  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.392   0.439   1.588  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.187  -3.215   2.447  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.841  -3.166  -1.108  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.261  -4.605   0.447  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.034  -0.737   2.339  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.209  -0.741   1.584  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.346  -2.123   0.904  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.106  -3.124   1.582  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.391  -0.484   2.547  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.411   0.881   3.232  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.676   1.182   4.377  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.097   2.009   2.925  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.921   2.426   4.733  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.785   2.945   3.880  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.274  -1.572   2.849  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.183   0.051   0.848  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.354  -1.234   3.337  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.329  -0.619   2.054  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.086   0.654   4.799  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.800   2.257   2.127  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.435   2.849   5.610  1.00 10.00           H  
ATOM    151  N   SER A  11       0.707  -2.257  -0.401  1.00  8.03           N  
ATOM    152  CA  SER A  11       1.010  -1.252  -1.446  1.00  8.03           C  
ATOM    153  C   SER A  11       2.008  -0.171  -1.019  1.00  8.03           C  
ATOM    154  O   SER A  11       2.866  -0.427  -0.183  1.00  8.03           O  
ATOM    155  CB  SER A  11      -0.306  -0.641  -1.951  1.00  8.03           C  
ATOM    156  OG  SER A  11      -0.094   0.171  -3.072  1.00  8.03           O  
ATOM    157  H   SER A  11       0.765  -3.216  -0.714  1.00  8.03           H  
ATOM    158  HA  SER A  11       1.455  -1.783  -2.291  1.00  8.03           H  
ATOM    159 1HB  SER A  11      -0.987  -1.443  -2.212  1.00  8.03           H  
ATOM    160 2HB  SER A  11      -0.791  -0.055  -1.168  1.00  8.03           H  
ATOM    161  HG  SER A  11       0.180  -0.427  -3.786  1.00  8.03           H  
ATOM    162  N   GLN A  12       1.926   1.008  -1.639  1.00  7.33           N  
ATOM    163  CA  GLN A  12       2.783   2.130  -1.277  1.00  7.33           C  
ATOM    164  C   GLN A  12       1.942   3.362  -0.911  1.00  7.33           C  
ATOM    165  O   GLN A  12       2.479   4.395  -0.511  1.00  7.33           O  
ATOM    166  CB  GLN A  12       3.805   2.398  -2.391  1.00  7.33           C  
ATOM    167  CG  GLN A  12       4.797   1.200  -2.572  1.00  7.33           C  
ATOM    168  CD  GLN A  12       5.890   1.362  -3.639  1.00  7.33           C  
ATOM    169  OE1 GLN A  12       5.956   2.317  -4.418  1.00  7.33           O  
ATOM    170  NE2 GLN A  12       6.791   0.379  -3.666  1.00  7.33           N  
ATOM    171  H   GLN A  12       1.237   1.116  -2.364  1.00  7.33           H  
ATOM    172  HA  GLN A  12       3.351   1.852  -0.391  1.00  7.33           H  
ATOM    173 1HB  GLN A  12       3.285   2.563  -3.334  1.00  7.33           H  
ATOM    174 2HB  GLN A  12       4.377   3.295  -2.161  1.00  7.33           H  
ATOM    175 1HG  GLN A  12       5.290   1.028  -1.615  1.00  7.33           H  
ATOM    176 2HG  GLN A  12       4.220   0.319  -2.841  1.00  7.33           H  
ATOM    177 1HE2 GLN A  12       7.540   0.404  -4.330  1.00  7.33           H  
ATOM    178 2HE2 GLN A  12       6.719  -0.385  -3.022  1.00  7.33           H  
ATOM    179  N   GLY A  13       0.623   3.255  -1.063  1.00  6.35           N  
ATOM    180  CA  GLY A  13      -0.274   4.356  -0.710  1.00  6.35           C  
ATOM    181  C   GLY A  13       0.037   5.641  -1.465  1.00  6.35           C  
ATOM    182  O   GLY A  13       0.052   5.670  -2.698  1.00  6.35           O  
ATOM    183  H   GLY A  13       0.227   2.393  -1.399  1.00  6.35           H  
ATOM    184 1HA  GLY A  13      -1.302   4.057  -0.913  1.00  6.35           H  
ATOM    185 2HA  GLY A  13      -0.209   4.530   0.357  1.00  6.35           H  
ATOM    186  N   VAL A  14       0.265   6.707  -0.700  1.00  5.18           N  
ATOM    187  CA  VAL A  14       0.566   8.034  -1.231  1.00  5.18           C  
ATOM    188  C   VAL A  14       2.005   8.397  -0.883  1.00  5.18           C  
ATOM    189  O   VAL A  14       2.433   9.546  -0.999  1.00  5.18           O  
ATOM    190  CB  VAL A  14      -0.358   9.113  -0.649  1.00  5.18           C  
ATOM    191  CG1 VAL A  14      -1.799   8.819  -1.015  1.00  5.18           C  
ATOM    192  CG2 VAL A  14      -0.175   9.196   0.831  1.00  5.18           C  
ATOM    193  H   VAL A  14       0.241   6.569   0.308  1.00  5.18           H  
ATOM    194  HA  VAL A  14       0.457   8.019  -2.317  1.00  5.18           H  
ATOM    195  HB  VAL A  14      -0.089  10.062  -1.088  1.00  5.18           H  
ATOM    196 1HG1 VAL A  14      -2.435   9.607  -0.625  1.00  5.18           H  
ATOM    197 2HG1 VAL A  14      -1.903   8.775  -2.096  1.00  5.18           H  
ATOM    198 3HG1 VAL A  14      -2.097   7.865  -0.588  1.00  5.18           H  
ATOM    199 1HG2 VAL A  14      -0.792   9.978   1.235  1.00  5.18           H  
ATOM    200 2HG2 VAL A  14      -0.453   8.262   1.269  1.00  5.18           H  
ATOM    201 3HG2 VAL A  14       0.868   9.415   1.062  1.00  5.18           H  
ATOM    202  N   ALA A  15       2.769   7.383  -0.468  1.00  3.99           N  
ATOM    203  CA  ALA A  15       4.168   7.536  -0.068  1.00  3.99           C  
ATOM    204  C   ALA A  15       5.023   8.068  -1.209  1.00  3.99           C  
ATOM    205  O   ALA A  15       6.092   8.637  -0.986  1.00  3.99           O  
ATOM    206  CB  ALA A  15       4.733   6.203   0.387  1.00  3.99           C  
ATOM    207  H   ALA A  15       2.374   6.443  -0.417  1.00  3.99           H  
ATOM    208  HA  ALA A  15       4.207   8.246   0.756  1.00  3.99           H  
ATOM    209 1HB  ALA A  15       5.764   6.339   0.708  1.00  3.99           H  
ATOM    210 2HB  ALA A  15       4.137   5.822   1.218  1.00  3.99           H  
ATOM    211 3HB  ALA A  15       4.702   5.497  -0.440  1.00  3.99           H  
ATOM    212  N   ASN A  16       4.556   7.863  -2.431  1.00  2.96           N  
ATOM    213  CA  ASN A  16       5.270   8.255  -3.626  1.00  2.96           C  
ATOM    214  C   ASN A  16       4.911   9.652  -4.124  1.00  2.96           C  
ATOM    215  O   ASN A  16       5.360  10.052  -5.199  1.00  2.96           O  
ATOM    216  CB  ASN A  16       4.990   7.249  -4.714  1.00  2.96           C  
ATOM    217  CG  ASN A  16       5.570   5.918  -4.409  1.00  2.96           C  
ATOM    218  OD1 ASN A  16       6.670   5.810  -3.852  1.00  2.96           O  
ATOM    219  ND2 ASN A  16       4.847   4.895  -4.762  1.00  2.96           N  
ATOM    220  H   ASN A  16       3.663   7.400  -2.529  1.00  2.96           H  
ATOM    221  HA  ASN A  16       6.338   8.255  -3.401  1.00  2.96           H  
ATOM    222 1HB  ASN A  16       3.910   7.144  -4.837  1.00  2.96           H  
ATOM    223 2HB  ASN A  16       5.397   7.609  -5.658  1.00  2.96           H  
ATOM    224 1HD2 ASN A  16       5.179   3.955  -4.588  1.00  2.96           H  
ATOM    225 2HD2 ASN A  16       3.964   5.034  -5.209  1.00  2.96           H  
ATOM    226  N   PHE A  17       4.109  10.407  -3.370  1.00  2.18           N  
ATOM    227  CA  PHE A  17       3.792  11.763  -3.814  1.00  2.18           C  
ATOM    228  C   PHE A  17       5.034  12.641  -3.755  1.00  2.18           C  
ATOM    229  O   PHE A  17       5.877  12.492  -2.867  1.00  2.18           O  
ATOM    230  CB  PHE A  17       2.700  12.404  -2.961  1.00  2.18           C  
ATOM    231  CG  PHE A  17       1.320  11.921  -3.217  1.00  2.18           C  
ATOM    232  CD1 PHE A  17       1.076  10.785  -3.972  1.00  2.18           C  
ATOM    233  CD2 PHE A  17       0.246  12.629  -2.708  1.00  2.18           C  
ATOM    234  CE1 PHE A  17      -0.217  10.369  -4.212  1.00  2.18           C  
ATOM    235  CE2 PHE A  17      -1.048  12.219  -2.943  1.00  2.18           C  
ATOM    236  CZ  PHE A  17      -1.280  11.088  -3.701  1.00  2.18           C  
ATOM    237  H   PHE A  17       3.721  10.058  -2.492  1.00  2.18           H  
ATOM    238  HA  PHE A  17       3.449  11.728  -4.850  1.00  2.18           H  
ATOM    239 1HB  PHE A  17       2.924  12.230  -1.911  1.00  2.18           H  
ATOM    240 2HB  PHE A  17       2.713  13.478  -3.130  1.00  2.18           H  
ATOM    241  HD1 PHE A  17       1.915  10.224  -4.378  1.00  2.18           H  
ATOM    242  HD2 PHE A  17       0.437  13.526  -2.115  1.00  2.18           H  
ATOM    243  HE1 PHE A  17      -0.401   9.475  -4.807  1.00  2.18           H  
ATOM    244  HE2 PHE A  17      -1.885  12.787  -2.537  1.00  2.18           H  
ATOM    245  HZ  PHE A  17      -2.301  10.760  -3.890  1.00  2.18           H  
ATOM    246  N   SER A  18       5.147  13.566  -4.700  1.00  1.63           N  
ATOM    247  CA  SER A  18       6.268  14.489  -4.718  1.00  1.63           C  
ATOM    248  C   SER A  18       6.157  15.522  -3.626  1.00  1.63           C  
ATOM    249  O   SER A  18       5.074  15.746  -3.092  1.00  1.63           O  
ATOM    250  CB  SER A  18       6.326  15.180  -6.059  1.00  1.63           C  
ATOM    251  OG  SER A  18       5.187  15.977  -6.256  1.00  1.63           O  
ATOM    252  H   SER A  18       4.425  13.649  -5.426  1.00  1.63           H  
ATOM    253  HA  SER A  18       7.185  13.918  -4.567  1.00  1.63           H  
ATOM    254 1HB  SER A  18       7.221  15.796  -6.113  1.00  1.63           H  
ATOM    255 2HB  SER A  18       6.387  14.435  -6.850  1.00  1.63           H  
ATOM    256  HG  SER A  18       4.455  15.324  -6.432  1.00  1.63           H  
ATOM    257  N   LYS A  19       7.263  16.204  -3.328  1.00  1.27           N  
ATOM    258  CA  LYS A  19       7.235  17.249  -2.313  1.00  1.27           C  
ATOM    259  C   LYS A  19       6.173  18.288  -2.634  1.00  1.27           C  
ATOM    260  O   LYS A  19       5.432  18.713  -1.754  1.00  1.27           O  
ATOM    261  CB  LYS A  19       8.601  17.919  -2.190  1.00  1.27           C  
ATOM    262  CG  LYS A  19       8.682  18.915  -1.070  1.00  1.27           C  
ATOM    263  CD  LYS A  19      10.035  19.613  -1.006  1.00  1.27           C  
ATOM    264  CE  LYS A  19      11.133  18.662  -0.541  1.00  1.27           C  
ATOM    265  NZ  LYS A  19      12.427  19.371  -0.309  1.00  1.27           N  
ATOM    266  H   LYS A  19       8.131  15.979  -3.796  1.00  1.27           H  
ATOM    267  HA  LYS A  19       6.977  16.796  -1.355  1.00  1.27           H  
ATOM    268 1HB  LYS A  19       9.368  17.164  -2.021  1.00  1.27           H  
ATOM    269 2HB  LYS A  19       8.842  18.439  -3.116  1.00  1.27           H  
ATOM    270 1HG  LYS A  19       7.900  19.664  -1.204  1.00  1.27           H  
ATOM    271 2HG  LYS A  19       8.512  18.402  -0.127  1.00  1.27           H  
ATOM    272 1HD  LYS A  19      10.293  20.007  -1.987  1.00  1.27           H  
ATOM    273 2HD  LYS A  19       9.990  20.444  -0.300  1.00  1.27           H  
ATOM    274 1HE  LYS A  19      10.821  18.187   0.389  1.00  1.27           H  
ATOM    275 2HE  LYS A  19      11.282  17.896  -1.300  1.00  1.27           H  
ATOM    276 1HZ  LYS A  19      13.118  18.714   0.006  1.00  1.27           H  
ATOM    277 2HZ  LYS A  19      12.738  19.817  -1.150  1.00  1.27           H  
ATOM    278 3HZ  LYS A  19      12.284  20.083   0.429  1.00  1.27           H  
ATOM    279  N   ILE A  20       6.076  18.681  -3.901  1.00  1.06           N  
ATOM    280  CA  ILE A  20       5.081  19.654  -4.303  1.00  1.06           C  
ATOM    281  C   ILE A  20       3.675  19.131  -4.114  1.00  1.06           C  
ATOM    282  O   ILE A  20       2.821  19.815  -3.563  1.00  1.06           O  
ATOM    283  CB  ILE A  20       5.256  20.108  -5.749  1.00  1.06           C  
ATOM    284  CG1 ILE A  20       6.561  20.887  -5.897  1.00  1.06           C  
ATOM    285  CG2 ILE A  20       4.053  20.952  -6.163  1.00  1.06           C  
ATOM    286  CD1 ILE A  20       6.955  21.136  -7.328  1.00  1.06           C  
ATOM    287  H   ILE A  20       6.695  18.283  -4.596  1.00  1.06           H  
ATOM    288  HA  ILE A  20       5.198  20.539  -3.660  1.00  1.06           H  
ATOM    289  HB  ILE A  20       5.321  19.230  -6.397  1.00  1.06           H  
ATOM    290 1HG1 ILE A  20       6.453  21.852  -5.397  1.00  1.06           H  
ATOM    291 2HG1 ILE A  20       7.360  20.333  -5.409  1.00  1.06           H  
ATOM    292 1HG2 ILE A  20       4.162  21.269  -7.195  1.00  1.06           H  
ATOM    293 2HG2 ILE A  20       3.135  20.365  -6.061  1.00  1.06           H  
ATOM    294 3HG2 ILE A  20       3.981  21.832  -5.518  1.00  1.06           H  
ATOM    295 1HD1 ILE A  20       7.894  21.695  -7.353  1.00  1.06           H  
ATOM    296 2HD1 ILE A  20       7.090  20.181  -7.837  1.00  1.06           H  
ATOM    297 3HD1 ILE A  20       6.179  21.711  -7.828  1.00  1.06           H  
ATOM    298  N   GLU A  21       3.422  17.886  -4.553  1.00  0.94           N  
ATOM    299  CA  GLU A  21       2.073  17.349  -4.394  1.00  0.94           C  
ATOM    300  C   GLU A  21       1.689  17.283  -2.927  1.00  0.94           C  
ATOM    301  O   GLU A  21       0.553  17.603  -2.557  1.00  0.94           O  
ATOM    302  CB  GLU A  21       1.991  15.960  -5.030  1.00  0.94           C  
ATOM    303  CG  GLU A  21       1.991  15.979  -6.550  1.00  0.94           C  
ATOM    304  CD  GLU A  21       2.197  14.627  -7.151  1.00  0.94           C  
ATOM    305  OE1 GLU A  21       3.157  13.981  -6.766  1.00  0.94           O  
ATOM    306  OE2 GLU A  21       1.416  14.226  -7.981  1.00  0.94           O  
ATOM    307  H   GLU A  21       4.149  17.324  -4.994  1.00  0.94           H  
ATOM    308  HA  GLU A  21       1.374  18.011  -4.899  1.00  0.94           H  
ATOM    309 1HB  GLU A  21       2.838  15.365  -4.698  1.00  0.94           H  
ATOM    310 2HB  GLU A  21       1.085  15.455  -4.690  1.00  0.94           H  
ATOM    311 1HG  GLU A  21       1.033  16.369  -6.894  1.00  0.94           H  
ATOM    312 2HG  GLU A  21       2.768  16.657  -6.897  1.00  0.94           H  
ATOM    313  N   ILE A  22       2.651  16.931  -2.083  1.00  0.88           N  
ATOM    314  CA  ILE A  22       2.392  16.883  -0.667  1.00  0.88           C  
ATOM    315  C   ILE A  22       2.151  18.267  -0.099  1.00  0.88           C  
ATOM    316  O   ILE A  22       1.197  18.464   0.649  1.00  0.88           O  
ATOM    317  CB  ILE A  22       3.539  16.222   0.090  1.00  0.88           C  
ATOM    318  CG1 ILE A  22       3.578  14.743  -0.267  1.00  0.88           C  
ATOM    319  CG2 ILE A  22       3.336  16.431   1.525  1.00  0.88           C  
ATOM    320  CD1 ILE A  22       4.805  14.027   0.208  1.00  0.88           C  
ATOM    321  H   ILE A  22       3.568  16.663  -2.441  1.00  0.88           H  
ATOM    322  HA  ILE A  22       1.503  16.290  -0.502  1.00  0.88           H  
ATOM    323  HB  ILE A  22       4.491  16.656  -0.219  1.00  0.88           H  
ATOM    324 1HG1 ILE A  22       2.702  14.251   0.149  1.00  0.88           H  
ATOM    325 2HG1 ILE A  22       3.545  14.661  -1.347  1.00  0.88           H  
ATOM    326 1HG2 ILE A  22       4.121  15.959   2.082  1.00  0.88           H  
ATOM    327 2HG2 ILE A  22       3.322  17.484   1.747  1.00  0.88           H  
ATOM    328 3HG2 ILE A  22       2.403  16.008   1.769  1.00  0.88           H  
ATOM    329 1HD1 ILE A  22       4.758  12.982  -0.104  1.00  0.88           H  
ATOM    330 2HD1 ILE A  22       5.690  14.494  -0.226  1.00  0.88           H  
ATOM    331 3HD1 ILE A  22       4.856  14.079   1.292  1.00  0.88           H  
ATOM    332  N   PHE A  23       2.990  19.236  -0.456  1.00  0.85           N  
ATOM    333  CA  PHE A  23       2.806  20.562   0.091  1.00  0.85           C  
ATOM    334  C   PHE A  23       1.473  21.162  -0.345  1.00  0.85           C  
ATOM    335  O   PHE A  23       0.766  21.782   0.466  1.00  0.85           O  
ATOM    336  CB  PHE A  23       3.962  21.480  -0.333  1.00  0.85           C  
ATOM    337  CG  PHE A  23       5.270  21.155   0.368  1.00  0.85           C  
ATOM    338  CD1 PHE A  23       5.394  19.996   1.113  1.00  0.85           C  
ATOM    339  CD2 PHE A  23       6.351  22.025   0.316  1.00  0.85           C  
ATOM    340  CE1 PHE A  23       6.565  19.700   1.781  1.00  0.85           C  
ATOM    341  CE2 PHE A  23       7.520  21.734   0.991  1.00  0.85           C  
ATOM    342  CZ  PHE A  23       7.621  20.566   1.724  1.00  0.85           C  
ATOM    343  H   PHE A  23       3.768  19.043  -1.080  1.00  0.85           H  
ATOM    344  HA  PHE A  23       2.812  20.487   1.171  1.00  0.85           H  
ATOM    345 1HB  PHE A  23       4.120  21.377  -1.408  1.00  0.85           H  
ATOM    346 2HB  PHE A  23       3.708  22.518  -0.141  1.00  0.85           H  
ATOM    347  HD1 PHE A  23       4.557  19.318   1.171  1.00  0.85           H  
ATOM    348  HD2 PHE A  23       6.267  22.947  -0.257  1.00  0.85           H  
ATOM    349  HE1 PHE A  23       6.642  18.789   2.362  1.00  0.85           H  
ATOM    350  HE2 PHE A  23       8.365  22.419   0.948  1.00  0.85           H  
ATOM    351  HZ  PHE A  23       8.538  20.332   2.257  1.00  0.85           H  
ATOM    352  N   ASP A  24       1.073  20.958  -1.601  1.00  0.84           N  
ATOM    353  CA  ASP A  24      -0.207  21.501  -2.037  1.00  0.84           C  
ATOM    354  C   ASP A  24      -1.346  20.833  -1.271  1.00  0.84           C  
ATOM    355  O   ASP A  24      -2.272  21.502  -0.806  1.00  0.84           O  
ATOM    356  CB  ASP A  24      -0.413  21.314  -3.544  1.00  0.84           C  
ATOM    357  CG  ASP A  24       0.474  22.224  -4.426  1.00  0.84           C  
ATOM    358  OD1 ASP A  24       1.070  23.144  -3.909  1.00  0.84           O  
ATOM    359  OD2 ASP A  24       0.512  22.004  -5.619  1.00  0.84           O  
ATOM    360  H   ASP A  24       1.667  20.445  -2.259  1.00  0.84           H  
ATOM    361  HA  ASP A  24      -0.224  22.569  -1.818  1.00  0.84           H  
ATOM    362 1HB  ASP A  24      -0.194  20.272  -3.802  1.00  0.84           H  
ATOM    363 2HB  ASP A  24      -1.457  21.498  -3.791  1.00  0.84           H  
ATOM    364  N   HIS A  25      -1.234  19.520  -1.067  1.00  0.84           N  
ATOM    365  CA  HIS A  25      -2.237  18.761  -0.337  1.00  0.84           C  
ATOM    366  C   HIS A  25      -2.377  19.275   1.090  1.00  0.84           C  
ATOM    367  O   HIS A  25      -3.480  19.591   1.552  1.00  0.84           O  
ATOM    368  CB  HIS A  25      -1.855  17.280  -0.325  1.00  0.84           C  
ATOM    369  CG  HIS A  25      -2.789  16.428   0.412  1.00  0.84           C  
ATOM    370  ND1 HIS A  25      -4.021  16.076  -0.090  1.00  0.84           N  
ATOM    371  CD2 HIS A  25      -2.691  15.842   1.625  1.00  0.84           C  
ATOM    372  CE1 HIS A  25      -4.637  15.318   0.778  1.00  0.84           C  
ATOM    373  NE2 HIS A  25      -3.849  15.158   1.824  1.00  0.84           N  
ATOM    374  H   HIS A  25      -0.447  19.003  -1.465  1.00  0.84           H  
ATOM    375  HA  HIS A  25      -3.204  18.867  -0.826  1.00  0.84           H  
ATOM    376 1HB  HIS A  25      -1.799  16.915  -1.350  1.00  0.84           H  
ATOM    377 2HB  HIS A  25      -0.872  17.155   0.114  1.00  0.84           H  
ATOM    378  HD2 HIS A  25      -1.845  15.905   2.315  1.00  0.84           H  
ATOM    379  HE1 HIS A  25      -5.633  14.892   0.652  1.00  0.84           H  
ATOM    380  HE2 HIS A  25      -4.078  14.613   2.648  1.00  0.84           H  
ATOM    381  N   LEU A  26      -1.250  19.387   1.783  1.00  0.85           N  
ATOM    382  CA  LEU A  26      -1.251  19.823   3.163  1.00  0.85           C  
ATOM    383  C   LEU A  26      -1.826  21.242   3.265  1.00  0.85           C  
ATOM    384  O   LEU A  26      -2.554  21.569   4.208  1.00  0.85           O  
ATOM    385  CB  LEU A  26       0.173  19.752   3.722  1.00  0.85           C  
ATOM    386  CG  LEU A  26       0.801  18.349   3.882  1.00  0.85           C  
ATOM    387  CD1 LEU A  26       2.267  18.501   4.279  1.00  0.85           C  
ATOM    388  CD2 LEU A  26       0.047  17.615   4.904  1.00  0.85           C  
ATOM    389  H   LEU A  26      -0.364  19.139   1.339  1.00  0.85           H  
ATOM    390  HA  LEU A  26      -1.888  19.150   3.739  1.00  0.85           H  
ATOM    391 1HB  LEU A  26       0.825  20.333   3.068  1.00  0.85           H  
ATOM    392 2HB  LEU A  26       0.170  20.200   4.703  1.00  0.85           H  
ATOM    393  HG  LEU A  26       0.754  17.805   2.948  1.00  0.85           H  
ATOM    394 1HD1 LEU A  26       2.717  17.523   4.394  1.00  0.85           H  
ATOM    395 2HD1 LEU A  26       2.787  19.053   3.498  1.00  0.85           H  
ATOM    396 3HD1 LEU A  26       2.334  19.043   5.211  1.00  0.85           H  
ATOM    397 1HD2 LEU A  26       0.471  16.634   5.057  1.00  0.85           H  
ATOM    398 2HD2 LEU A  26       0.110  18.174   5.786  1.00  0.85           H  
ATOM    399 3HD2 LEU A  26      -0.991  17.522   4.596  1.00  0.85           H  
ATOM    400  N   THR A  27      -1.527  22.081   2.261  1.00  0.86           N  
ATOM    401  CA  THR A  27      -2.018  23.452   2.262  1.00  0.86           C  
ATOM    402  C   THR A  27      -3.543  23.468   2.188  1.00  0.86           C  
ATOM    403  O   THR A  27      -4.191  24.195   2.949  1.00  0.86           O  
ATOM    404  CB  THR A  27      -1.452  24.258   1.083  1.00  0.86           C  
ATOM    405  OG1 THR A  27      -0.006  24.293   1.151  1.00  0.86           O  
ATOM    406  CG2 THR A  27      -1.984  25.689   1.167  1.00  0.86           C  
ATOM    407  H   THR A  27      -0.910  21.780   1.508  1.00  0.86           H  
ATOM    408  HA  THR A  27      -1.728  23.939   3.174  1.00  0.86           H  
ATOM    409  HB  THR A  27      -1.756  23.809   0.144  1.00  0.86           H  
ATOM    410  HG1 THR A  27       0.334  23.413   0.854  1.00  0.86           H  
ATOM    411 1HG2 THR A  27      -1.587  26.274   0.338  1.00  0.86           H  
ATOM    412 2HG2 THR A  27      -3.077  25.680   1.114  1.00  0.86           H  
ATOM    413 3HG2 THR A  27      -1.671  26.139   2.108  1.00  0.86           H  
ATOM    414  N   GLU A  28      -4.131  22.653   1.308  1.00  0.89           N  
ATOM    415  CA  GLU A  28      -5.587  22.624   1.208  1.00  0.89           C  
ATOM    416  C   GLU A  28      -6.206  22.167   2.528  1.00  0.89           C  
ATOM    417  O   GLU A  28      -7.259  22.672   2.935  1.00  0.89           O  
ATOM    418  CB  GLU A  28      -6.079  21.732   0.055  1.00  0.89           C  
ATOM    419  CG  GLU A  28      -5.814  22.285  -1.363  1.00  0.89           C  
ATOM    420  CD  GLU A  28      -6.390  21.408  -2.483  1.00  0.89           C  
ATOM    421  OE1 GLU A  28      -6.889  20.342  -2.198  1.00  0.89           O  
ATOM    422  OE2 GLU A  28      -6.336  21.826  -3.619  1.00  0.89           O  
ATOM    423  H   GLU A  28      -3.554  22.071   0.694  1.00  0.89           H  
ATOM    424  HA  GLU A  28      -5.933  23.641   1.011  1.00  0.89           H  
ATOM    425 1HB  GLU A  28      -5.579  20.762   0.124  1.00  0.89           H  
ATOM    426 2HB  GLU A  28      -7.148  21.558   0.156  1.00  0.89           H  
ATOM    427 1HG  GLU A  28      -6.248  23.281  -1.438  1.00  0.89           H  
ATOM    428 2HG  GLU A  28      -4.735  22.379  -1.504  1.00  0.89           H  
ATOM    429  N   LEU A  29      -5.539  21.240   3.222  1.00  0.92           N  
ATOM    430  CA  LEU A  29      -6.074  20.763   4.488  1.00  0.92           C  
ATOM    431  C   LEU A  29      -6.089  21.908   5.508  1.00  0.92           C  
ATOM    432  O   LEU A  29      -6.973  21.974   6.361  1.00  0.92           O  
ATOM    433  CB  LEU A  29      -5.262  19.590   5.019  1.00  0.92           C  
ATOM    434  CG  LEU A  29      -5.297  18.327   4.157  1.00  0.92           C  
ATOM    435  CD1 LEU A  29      -4.424  17.319   4.786  1.00  0.92           C  
ATOM    436  CD2 LEU A  29      -6.695  17.812   3.963  1.00  0.92           C  
ATOM    437  H   LEU A  29      -4.680  20.839   2.835  1.00  0.92           H  
ATOM    438  HA  LEU A  29      -7.097  20.434   4.329  1.00  0.92           H  
ATOM    439 1HB  LEU A  29      -4.226  19.897   5.095  1.00  0.92           H  
ATOM    440 2HB  LEU A  29      -5.622  19.330   6.011  1.00  0.92           H  
ATOM    441  HG  LEU A  29      -4.891  18.564   3.187  1.00  0.92           H  
ATOM    442 1HD1 LEU A  29      -4.409  16.443   4.169  1.00  0.92           H  
ATOM    443 2HD1 LEU A  29      -3.423  17.708   4.886  1.00  0.92           H  
ATOM    444 3HD1 LEU A  29      -4.814  17.062   5.773  1.00  0.92           H  
ATOM    445 1HD2 LEU A  29      -6.662  16.928   3.326  1.00  0.92           H  
ATOM    446 2HD2 LEU A  29      -7.123  17.546   4.894  1.00  0.92           H  
ATOM    447 3HD2 LEU A  29      -7.304  18.577   3.486  1.00  0.92           H  
ATOM    448  N   ILE A  30      -5.147  22.857   5.405  1.00  0.96           N  
ATOM    449  CA  ILE A  30      -5.195  24.000   6.314  1.00  0.96           C  
ATOM    450  C   ILE A  30      -6.467  24.785   6.088  1.00  0.96           C  
ATOM    451  O   ILE A  30      -7.218  25.090   7.013  1.00  0.96           O  
ATOM    452  CB  ILE A  30      -4.138  25.087   6.045  1.00  0.96           C  
ATOM    453  CG1 ILE A  30      -2.743  24.682   6.276  1.00  0.96           C  
ATOM    454  CG2 ILE A  30      -4.469  26.262   6.906  1.00  0.96           C  
ATOM    455  CD1 ILE A  30      -1.776  25.724   5.693  1.00  0.96           C  
ATOM    456  H   ILE A  30      -4.397  22.760   4.711  1.00  0.96           H  
ATOM    457  HA  ILE A  30      -5.162  23.647   7.345  1.00  0.96           H  
ATOM    458  HB  ILE A  30      -4.208  25.407   5.015  1.00  0.96           H  
ATOM    459 1HG1 ILE A  30      -2.570  24.604   7.324  1.00  0.96           H  
ATOM    460 2HG1 ILE A  30      -2.561  23.711   5.819  1.00  0.96           H  
ATOM    461 1HG2 ILE A  30      -3.778  27.055   6.684  1.00  0.96           H  
ATOM    462 2HG2 ILE A  30      -5.471  26.588   6.693  1.00  0.96           H  
ATOM    463 3HG2 ILE A  30      -4.400  26.001   7.950  1.00  0.96           H  
ATOM    464 1HD1 ILE A  30      -0.754  25.447   5.877  1.00  0.96           H  
ATOM    465 2HD1 ILE A  30      -1.939  25.804   4.620  1.00  0.96           H  
ATOM    466 3HD1 ILE A  30      -1.965  26.682   6.143  1.00  0.96           H  
ATOM    467  N   GLU A  31      -6.713  25.100   4.813  1.00  0.99           N  
ATOM    468  CA  GLU A  31      -7.852  25.930   4.435  1.00  0.99           C  
ATOM    469  C   GLU A  31      -9.183  25.269   4.776  1.00  0.99           C  
ATOM    470  O   GLU A  31     -10.162  25.940   5.106  1.00  0.99           O  
ATOM    471  CB  GLU A  31      -7.763  26.315   2.959  1.00  0.99           C  
ATOM    472  CG  GLU A  31      -6.602  27.290   2.660  1.00  0.99           C  
ATOM    473  CD  GLU A  31      -6.528  27.748   1.211  1.00  0.99           C  
ATOM    474  OE1 GLU A  31      -7.264  27.241   0.395  1.00  0.99           O  
ATOM    475  OE2 GLU A  31      -5.739  28.624   0.933  1.00  0.99           O  
ATOM    476  H   GLU A  31      -6.054  24.768   4.102  1.00  0.99           H  
ATOM    477  HA  GLU A  31      -7.793  26.848   5.012  1.00  0.99           H  
ATOM    478 1HB  GLU A  31      -7.607  25.415   2.360  1.00  0.99           H  
ATOM    479 2HB  GLU A  31      -8.695  26.774   2.638  1.00  0.99           H  
ATOM    480 1HG  GLU A  31      -6.701  28.162   3.302  1.00  0.99           H  
ATOM    481 2HG  GLU A  31      -5.665  26.788   2.921  1.00  0.99           H  
ATOM    482  N   ALA A  32      -9.207  23.938   4.736  1.00  1.03           N  
ATOM    483  CA  ALA A  32     -10.389  23.157   5.072  1.00  1.03           C  
ATOM    484  C   ALA A  32     -10.873  23.436   6.503  1.00  1.03           C  
ATOM    485  O   ALA A  32     -12.062  23.280   6.791  1.00  1.03           O  
ATOM    486  CB  ALA A  32     -10.092  21.676   4.908  1.00  1.03           C  
ATOM    487  H   ALA A  32      -8.373  23.447   4.413  1.00  1.03           H  
ATOM    488  HA  ALA A  32     -11.185  23.445   4.386  1.00  1.03           H  
ATOM    489 1HB  ALA A  32     -10.986  21.099   5.134  1.00  1.03           H  
ATOM    490 2HB  ALA A  32      -9.774  21.478   3.887  1.00  1.03           H  
ATOM    491 3HB  ALA A  32      -9.304  21.396   5.584  1.00  1.03           H  
ATOM    492  N   PHE A  33      -9.950  23.788   7.415  1.00  1.05           N  
ATOM    493  CA  PHE A  33     -10.284  24.043   8.815  1.00  1.05           C  
ATOM    494  C   PHE A  33      -9.869  25.466   9.251  1.00  1.05           C  
ATOM    495  O   PHE A  33      -8.783  25.646   9.815  1.00  1.05           O  
ATOM    496  CB  PHE A  33      -9.612  22.981   9.681  1.00  1.05           C  
ATOM    497  CG  PHE A  33     -10.150  21.612   9.383  1.00  1.05           C  
ATOM    498  CD1 PHE A  33      -9.611  20.834   8.380  1.00  1.05           C  
ATOM    499  CD2 PHE A  33     -11.212  21.107  10.101  1.00  1.05           C  
ATOM    500  CE1 PHE A  33     -10.134  19.594   8.096  1.00  1.05           C  
ATOM    501  CE2 PHE A  33     -11.729  19.858   9.825  1.00  1.05           C  
ATOM    502  CZ  PHE A  33     -11.187  19.101   8.817  1.00  1.05           C  
ATOM    503  H   PHE A  33      -8.985  23.939   7.115  1.00  1.05           H  
ATOM    504  HA  PHE A  33     -11.350  23.903   8.942  1.00  1.05           H  
ATOM    505 1HB  PHE A  33      -8.531  22.980   9.503  1.00  1.05           H  
ATOM    506 2HB  PHE A  33      -9.778  23.196  10.737  1.00  1.05           H  
ATOM    507  HD1 PHE A  33      -8.772  21.225   7.805  1.00  1.05           H  
ATOM    508  HD2 PHE A  33     -11.649  21.708  10.897  1.00  1.05           H  
ATOM    509  HE1 PHE A  33      -9.716  19.005   7.295  1.00  1.05           H  
ATOM    510  HE2 PHE A  33     -12.570  19.481  10.406  1.00  1.05           H  
ATOM    511  HZ  PHE A  33     -11.597  18.114   8.591  1.00  1.05           H  
ATOM    512  N   PRO A  34     -10.772  26.470   9.116  1.00  1.06           N  
ATOM    513  CA  PRO A  34     -10.544  27.898   9.321  1.00  1.06           C  
ATOM    514  C   PRO A  34      -9.886  28.248  10.651  1.00  1.06           C  
ATOM    515  O   PRO A  34      -9.119  29.211  10.714  1.00  1.06           O  
ATOM    516  CB  PRO A  34     -11.979  28.450   9.300  1.00  1.06           C  
ATOM    517  CG  PRO A  34     -12.707  27.526   8.370  1.00  1.06           C  
ATOM    518  CD  PRO A  34     -12.148  26.161   8.676  1.00  1.06           C  
ATOM    519  HA  PRO A  34      -9.965  28.290   8.488  1.00  1.06           H  
ATOM    520 1HB  PRO A  34     -12.403  28.463  10.312  1.00  1.06           H  
ATOM    521 2HB  PRO A  34     -11.967  29.495   8.941  1.00  1.06           H  
ATOM    522 1HG  PRO A  34     -13.795  27.587   8.539  1.00  1.06           H  
ATOM    523 2HG  PRO A  34     -12.530  27.818   7.329  1.00  1.06           H  
ATOM    524 1HD  PRO A  34     -12.717  25.670   9.482  1.00  1.06           H  
ATOM    525 2HD  PRO A  34     -12.158  25.593   7.744  1.00  1.06           H  
ATOM    526  N   ASP A  35     -10.139  27.477  11.703  1.00  1.06           N  
ATOM    527  CA  ASP A  35      -9.522  27.770  12.994  1.00  1.06           C  
ATOM    528  C   ASP A  35      -8.005  27.708  12.862  1.00  1.06           C  
ATOM    529  O   ASP A  35      -7.265  28.508  13.447  1.00  1.06           O  
ATOM    530  CB  ASP A  35      -9.971  26.754  14.048  1.00  1.06           C  
ATOM    531  CG  ASP A  35     -11.438  26.893  14.485  1.00  1.06           C  
ATOM    532  OD1 ASP A  35     -12.051  27.895  14.196  1.00  1.06           O  
ATOM    533  OD2 ASP A  35     -11.928  25.977  15.101  1.00  1.06           O  
ATOM    534  H   ASP A  35     -10.765  26.689  11.625  1.00  1.06           H  
ATOM    535  HA  ASP A  35      -9.805  28.777  13.306  1.00  1.06           H  
ATOM    536 1HB  ASP A  35      -9.823  25.750  13.655  1.00  1.06           H  
ATOM    537 2HB  ASP A  35      -9.336  26.849  14.929  1.00  1.06           H  
ATOM    538  N   PHE A  36      -7.540  26.718  12.111  1.00  1.04           N  
ATOM    539  CA  PHE A  36      -6.122  26.532  11.943  1.00  1.04           C  
ATOM    540  C   PHE A  36      -5.579  27.608  11.035  1.00  1.04           C  
ATOM    541  O   PHE A  36      -4.511  28.176  11.287  1.00  1.04           O  
ATOM    542  CB  PHE A  36      -5.785  25.141  11.441  1.00  1.04           C  
ATOM    543  CG  PHE A  36      -4.357  25.024  11.343  1.00  1.04           C  
ATOM    544  CD1 PHE A  36      -3.599  25.425  12.406  1.00  1.04           C  
ATOM    545  CD2 PHE A  36      -3.750  24.530  10.241  1.00  1.04           C  
ATOM    546  CE1 PHE A  36      -2.265  25.381  12.342  1.00  1.04           C  
ATOM    547  CE2 PHE A  36      -2.400  24.477  10.194  1.00  1.04           C  
ATOM    548  CZ  PHE A  36      -1.668  24.943  11.268  1.00  1.04           C  
ATOM    549  H   PHE A  36      -8.180  26.124  11.593  1.00  1.04           H  
ATOM    550  HA  PHE A  36      -5.646  26.647  12.916  1.00  1.04           H  
ATOM    551 1HB  PHE A  36      -6.175  24.378  12.114  1.00  1.04           H  
ATOM    552 2HB  PHE A  36      -6.216  24.986  10.448  1.00  1.04           H  
ATOM    553  HD1 PHE A  36      -4.091  25.814  13.297  1.00  1.04           H  
ATOM    554  HD2 PHE A  36      -4.361  24.199   9.412  1.00  1.04           H  
ATOM    555  HE1 PHE A  36      -1.689  25.702  13.140  1.00  1.04           H  
ATOM    556  HE2 PHE A  36      -1.879  24.093   9.317  1.00  1.04           H  
ATOM    557  HZ  PHE A  36      -0.583  24.931  11.235  1.00  1.04           H  
ATOM    558  N   LEU A  37      -6.321  27.889   9.970  1.00  1.03           N  
ATOM    559  CA  LEU A  37      -5.881  28.891   9.012  1.00  1.03           C  
ATOM    560  C   LEU A  37      -5.648  30.227   9.729  1.00  1.03           C  
ATOM    561  O   LEU A  37      -4.639  30.897   9.489  1.00  1.03           O  
ATOM    562  CB  LEU A  37      -6.911  29.056   7.891  1.00  1.03           C  
ATOM    563  CG  LEU A  37      -6.551  30.073   6.799  1.00  1.03           C  
ATOM    564  CD1 LEU A  37      -5.262  29.638   6.089  1.00  1.03           C  
ATOM    565  CD2 LEU A  37      -7.703  30.163   5.807  1.00  1.03           C  
ATOM    566  H   LEU A  37      -7.195  27.372   9.840  1.00  1.03           H  
ATOM    567  HA  LEU A  37      -4.939  28.569   8.579  1.00  1.03           H  
ATOM    568 1HB  LEU A  37      -7.095  28.090   7.424  1.00  1.03           H  
ATOM    569 2HB  LEU A  37      -7.841  29.392   8.340  1.00  1.03           H  
ATOM    570  HG  LEU A  37      -6.379  31.051   7.252  1.00  1.03           H  
ATOM    571 1HD1 LEU A  37      -5.006  30.363   5.316  1.00  1.03           H  
ATOM    572 2HD1 LEU A  37      -4.448  29.576   6.814  1.00  1.03           H  
ATOM    573 3HD1 LEU A  37      -5.415  28.667   5.626  1.00  1.03           H  
ATOM    574 1HD2 LEU A  37      -7.459  30.887   5.031  1.00  1.03           H  
ATOM    575 2HD2 LEU A  37      -7.872  29.190   5.355  1.00  1.03           H  
ATOM    576 3HD2 LEU A  37      -8.607  30.480   6.331  1.00  1.03           H  
ATOM    577  N   GLU A  38      -6.591  30.625  10.599  1.00  1.02           N  
ATOM    578  CA  GLU A  38      -6.447  31.868  11.356  1.00  1.02           C  
ATOM    579  C   GLU A  38      -5.212  31.854  12.253  1.00  1.02           C  
ATOM    580  O   GLU A  38      -4.493  32.855  12.342  1.00  1.02           O  
ATOM    581  CB  GLU A  38      -7.683  32.167  12.210  1.00  1.02           C  
ATOM    582  CG  GLU A  38      -7.577  33.506  12.970  1.00  1.02           C  
ATOM    583  CD  GLU A  38      -8.820  33.895  13.762  1.00  1.02           C  
ATOM    584  OE1 GLU A  38      -9.778  33.161  13.756  1.00  1.02           O  
ATOM    585  OE2 GLU A  38      -8.797  34.938  14.370  1.00  1.02           O  
ATOM    586  H   GLU A  38      -7.420  30.046  10.735  1.00  1.02           H  
ATOM    587  HA  GLU A  38      -6.335  32.684  10.643  1.00  1.02           H  
ATOM    588 1HB  GLU A  38      -8.571  32.191  11.578  1.00  1.02           H  
ATOM    589 2HB  GLU A  38      -7.822  31.365  12.941  1.00  1.02           H  
ATOM    590 1HG  GLU A  38      -6.734  33.437  13.660  1.00  1.02           H  
ATOM    591 2HG  GLU A  38      -7.351  34.292  12.252  1.00  1.02           H  
ATOM    592  N   ARG A  39      -4.933  30.728  12.927  1.00  1.02           N  
ATOM    593  CA  ARG A  39      -3.743  30.697  13.778  1.00  1.02           C  
ATOM    594  C   ARG A  39      -2.497  30.913  12.931  1.00  1.02           C  
ATOM    595  O   ARG A  39      -1.564  31.614  13.335  1.00  1.02           O  
ATOM    596  CB  ARG A  39      -3.638  29.392  14.556  1.00  1.02           C  
ATOM    597  CG  ARG A  39      -4.674  29.255  15.646  1.00  1.02           C  
ATOM    598  CD  ARG A  39      -4.633  27.941  16.360  1.00  1.02           C  
ATOM    599  NE  ARG A  39      -3.415  27.725  17.174  1.00  1.02           N  
ATOM    600  CZ  ARG A  39      -3.132  26.544  17.782  1.00  1.02           C  
ATOM    601  NH1 ARG A  39      -3.949  25.539  17.661  1.00  1.02           N  
ATOM    602  NH2 ARG A  39      -2.057  26.333  18.512  1.00  1.02           N  
ATOM    603  H   ARG A  39      -5.553  29.915  12.871  1.00  1.02           H  
ATOM    604  HA  ARG A  39      -3.813  31.511  14.499  1.00  1.02           H  
ATOM    605 1HB  ARG A  39      -3.725  28.543  13.878  1.00  1.02           H  
ATOM    606 2HB  ARG A  39      -2.666  29.338  15.039  1.00  1.02           H  
ATOM    607 1HG  ARG A  39      -4.515  30.039  16.374  1.00  1.02           H  
ATOM    608 2HG  ARG A  39      -5.660  29.375  15.207  1.00  1.02           H  
ATOM    609 1HD  ARG A  39      -5.494  27.885  17.026  1.00  1.02           H  
ATOM    610 2HD  ARG A  39      -4.698  27.138  15.624  1.00  1.02           H  
ATOM    611  HE  ARG A  39      -2.760  28.499  17.291  1.00  1.02           H  
ATOM    612 1HH1 ARG A  39      -4.795  25.626  17.125  1.00  1.02           H  
ATOM    613 2HH1 ARG A  39      -3.688  24.659  18.133  1.00  1.02           H  
ATOM    614 1HH2 ARG A  39      -1.332  27.058  18.658  1.00  1.02           H  
ATOM    615 2HH2 ARG A  39      -1.963  25.390  18.919  1.00  1.02           H  
ATOM    616  N   ILE A  40      -2.482  30.376  11.717  1.00  1.02           N  
ATOM    617  CA  ILE A  40      -1.323  30.614  10.879  1.00  1.02           C  
ATOM    618  C   ILE A  40      -1.236  32.077  10.470  1.00  1.02           C  
ATOM    619  O   ILE A  40      -0.209  32.727  10.645  1.00  1.02           O  
ATOM    620  CB  ILE A  40      -1.387  29.793   9.603  1.00  1.02           C  
ATOM    621  CG1 ILE A  40      -1.297  28.383   9.913  1.00  1.02           C  
ATOM    622  CG2 ILE A  40      -0.255  30.210   8.659  1.00  1.02           C  
ATOM    623  CD1 ILE A  40      -1.628  27.593   8.744  1.00  1.02           C  
ATOM    624  H   ILE A  40      -3.257  29.783  11.401  1.00  1.02           H  
ATOM    625  HA  ILE A  40      -0.427  30.345  11.439  1.00  1.02           H  
ATOM    626  HB  ILE A  40      -2.346  29.954   9.112  1.00  1.02           H  
ATOM    627 1HG1 ILE A  40      -0.315  28.173  10.240  1.00  1.02           H  
ATOM    628 2HG1 ILE A  40      -1.987  28.123  10.717  1.00  1.02           H  
ATOM    629 1HG2 ILE A  40      -0.304  29.626   7.743  1.00  1.02           H  
ATOM    630 2HG2 ILE A  40      -0.352  31.267   8.415  1.00  1.02           H  
ATOM    631 3HG2 ILE A  40       0.702  30.045   9.135  1.00  1.02           H  
ATOM    632 1HD1 ILE A  40      -1.543  26.569   8.945  1.00  1.02           H  
ATOM    633 2HD1 ILE A  40      -2.635  27.831   8.463  1.00  1.02           H  
ATOM    634 3HD1 ILE A  40      -0.954  27.846   7.937  1.00  1.02           H  
ATOM    635  N   TYR A  41      -2.341  32.611   9.965  1.00  1.03           N  
ATOM    636  CA  TYR A  41      -2.423  33.981   9.470  1.00  1.03           C  
ATOM    637  C   TYR A  41      -1.961  35.005  10.502  1.00  1.03           C  
ATOM    638  O   TYR A  41      -1.219  35.936  10.186  1.00  1.03           O  
ATOM    639  CB  TYR A  41      -3.847  34.284   9.007  1.00  1.03           C  
ATOM    640  CG  TYR A  41      -4.031  35.669   8.428  1.00  1.03           C  
ATOM    641  CD1 TYR A  41      -3.646  35.919   7.117  1.00  1.03           C  
ATOM    642  CD2 TYR A  41      -4.583  36.683   9.190  1.00  1.03           C  
ATOM    643  CE1 TYR A  41      -3.812  37.177   6.575  1.00  1.03           C  
ATOM    644  CE2 TYR A  41      -4.751  37.942   8.652  1.00  1.03           C  
ATOM    645  CZ  TYR A  41      -4.364  38.192   7.349  1.00  1.03           C  
ATOM    646  OH  TYR A  41      -4.528  39.447   6.810  1.00  1.03           O  
ATOM    647  H   TYR A  41      -3.170  32.022   9.890  1.00  1.03           H  
ATOM    648  HA  TYR A  41      -1.757  34.065   8.611  1.00  1.03           H  
ATOM    649 1HB  TYR A  41      -4.145  33.552   8.253  1.00  1.03           H  
ATOM    650 2HB  TYR A  41      -4.526  34.176   9.849  1.00  1.03           H  
ATOM    651  HD1 TYR A  41      -3.213  35.119   6.515  1.00  1.03           H  
ATOM    652  HD2 TYR A  41      -4.888  36.489  10.209  1.00  1.03           H  
ATOM    653  HE1 TYR A  41      -3.507  37.372   5.547  1.00  1.03           H  
ATOM    654  HE2 TYR A  41      -5.185  38.738   9.256  1.00  1.03           H  
ATOM    655  HH  TYR A  41      -4.905  40.031   7.472  1.00  1.03           H  
ATOM    656  N   THR A  42      -2.429  34.837  11.736  1.00  1.02           N  
ATOM    657  CA  THR A  42      -2.139  35.751  12.831  1.00  1.02           C  
ATOM    658  C   THR A  42      -0.855  35.393  13.602  1.00  1.02           C  
ATOM    659  O   THR A  42      -0.532  36.031  14.606  1.00  1.02           O  
ATOM    660  CB  THR A  42      -3.337  35.797  13.798  1.00  1.02           C  
ATOM    661  OG1 THR A  42      -3.567  34.497  14.341  1.00  1.02           O  
ATOM    662  CG2 THR A  42      -4.589  36.222  13.057  1.00  1.02           C  
ATOM    663  H   THR A  42      -3.045  34.044  11.923  1.00  1.02           H  
ATOM    664  HA  THR A  42      -2.004  36.746  12.409  1.00  1.02           H  
ATOM    665  HB  THR A  42      -3.129  36.497  14.604  1.00  1.02           H  
ATOM    666  HG1 THR A  42      -3.825  33.886  13.610  1.00  1.02           H  
ATOM    667 1HG2 THR A  42      -5.432  36.243  13.750  1.00  1.02           H  
ATOM    668 2HG2 THR A  42      -4.444  37.211  12.628  1.00  1.02           H  
ATOM    669 3HG2 THR A  42      -4.791  35.503  12.267  1.00  1.02           H  
ATOM    670  N   PHE A  43      -0.142  34.361  13.141  1.00  1.01           N  
ATOM    671  CA  PHE A  43       1.104  33.849  13.710  1.00  1.01           C  
ATOM    672  C   PHE A  43       1.020  33.330  15.150  1.00  1.01           C  
ATOM    673  O   PHE A  43       1.975  33.484  15.918  1.00  1.01           O  
ATOM    674  CB  PHE A  43       2.189  34.924  13.651  1.00  1.01           C  
ATOM    675  CG  PHE A  43       2.352  35.522  12.289  1.00  1.01           C  
ATOM    676  CD1 PHE A  43       1.932  36.824  12.042  1.00  1.01           C  
ATOM    677  CD2 PHE A  43       2.892  34.792  11.248  1.00  1.01           C  
ATOM    678  CE1 PHE A  43       2.060  37.383  10.788  1.00  1.01           C  
ATOM    679  CE2 PHE A  43       3.021  35.346   9.991  1.00  1.01           C  
ATOM    680  CZ  PHE A  43       2.605  36.645   9.761  1.00  1.01           C  
ATOM    681  H   PHE A  43      -0.457  33.891  12.297  1.00  1.01           H  
ATOM    682  HA  PHE A  43       1.422  33.015  13.080  1.00  1.01           H  
ATOM    683 1HB  PHE A  43       1.969  35.722  14.356  1.00  1.01           H  
ATOM    684 2HB  PHE A  43       3.147  34.491  13.942  1.00  1.01           H  
ATOM    685  HD1 PHE A  43       1.494  37.404  12.856  1.00  1.01           H  
ATOM    686  HD2 PHE A  43       3.215  33.764  11.425  1.00  1.01           H  
ATOM    687  HE1 PHE A  43       1.728  38.405  10.610  1.00  1.01           H  
ATOM    688  HE2 PHE A  43       3.444  34.757   9.179  1.00  1.01           H  
ATOM    689  HZ  PHE A  43       2.706  37.083   8.769  1.00  1.01           H  
ATOM    690  N   GLU A  44      -0.089  32.694  15.519  1.00  0.99           N  
ATOM    691  CA  GLU A  44      -0.207  32.127  16.858  1.00  0.99           C  
ATOM    692  C   GLU A  44       0.565  30.812  16.845  1.00  0.99           C  
ATOM    693  O   GLU A  44       0.311  30.004  15.970  1.00  0.99           O  
ATOM    694  CB  GLU A  44      -1.665  31.866  17.239  1.00  0.99           C  
ATOM    695  CG  GLU A  44      -1.842  31.324  18.662  1.00  0.99           C  
ATOM    696  CD  GLU A  44      -3.276  31.109  19.070  1.00  0.99           C  
ATOM    697  OE1 GLU A  44      -4.144  31.415  18.303  1.00  0.99           O  
ATOM    698  OE2 GLU A  44      -3.499  30.638  20.164  1.00  0.99           O  
ATOM    699  H   GLU A  44      -0.837  32.563  14.837  1.00  0.99           H  
ATOM    700  HA  GLU A  44       0.198  32.835  17.562  1.00  0.99           H  
ATOM    701 1HB  GLU A  44      -2.244  32.790  17.146  1.00  0.99           H  
ATOM    702 2HB  GLU A  44      -2.086  31.146  16.553  1.00  0.99           H  
ATOM    703 1HG  GLU A  44      -1.316  30.367  18.731  1.00  0.99           H  
ATOM    704 2HG  GLU A  44      -1.365  32.012  19.364  1.00  0.99           H  
ATOM    705  N   PRO A  45       1.519  30.564  17.748  1.00  0.97           N  
ATOM    706  CA  PRO A  45       2.312  29.347  17.768  1.00  0.97           C  
ATOM    707  C   PRO A  45       1.480  28.074  17.808  1.00  0.97           C  
ATOM    708  O   PRO A  45       0.588  27.926  18.661  1.00  0.97           O  
ATOM    709  CB  PRO A  45       3.093  29.516  19.074  1.00  0.97           C  
ATOM    710  CG  PRO A  45       3.193  31.011  19.269  1.00  0.97           C  
ATOM    711  CD  PRO A  45       1.884  31.555  18.777  1.00  0.97           C  
ATOM    712  HA  PRO A  45       2.977  29.318  16.905  1.00  0.97           H  
ATOM    713 1HB  PRO A  45       2.596  28.993  19.901  1.00  0.97           H  
ATOM    714 2HB  PRO A  45       4.065  29.079  18.957  1.00  0.97           H  
ATOM    715 1HG  PRO A  45       3.391  31.244  20.324  1.00  0.97           H  
ATOM    716 2HG  PRO A  45       4.040  31.412  18.700  1.00  0.97           H  
ATOM    717 1HD  PRO A  45       1.129  31.598  19.581  1.00  0.97           H  
ATOM    718 2HD  PRO A  45       2.109  32.537  18.342  1.00  0.97           H  
ATOM    719  N   ILE A  46       1.822  27.124  16.932  1.00  0.96           N  
ATOM    720  CA  ILE A  46       1.187  25.820  16.894  1.00  0.96           C  
ATOM    721  C   ILE A  46       2.242  24.724  17.087  1.00  0.96           C  
ATOM    722  O   ILE A  46       3.159  24.622  16.276  1.00  0.96           O  
ATOM    723  CB  ILE A  46       0.454  25.600  15.557  1.00  0.96           C  
ATOM    724  CG1 ILE A  46      -0.535  26.752  15.312  1.00  0.96           C  
ATOM    725  CG2 ILE A  46      -0.254  24.246  15.544  1.00  0.96           C  
ATOM    726  CD1 ILE A  46      -0.066  27.716  14.218  1.00  0.96           C  
ATOM    727  H   ILE A  46       2.530  27.336  16.237  1.00  0.96           H  
ATOM    728  HA  ILE A  46       0.443  25.772  17.678  1.00  0.96           H  
ATOM    729  HB  ILE A  46       1.189  25.631  14.744  1.00  0.96           H  
ATOM    730 1HG1 ILE A  46      -1.506  26.351  15.087  1.00  0.96           H  
ATOM    731 2HG1 ILE A  46      -0.629  27.331  16.216  1.00  0.96           H  
ATOM    732 1HG2 ILE A  46      -0.754  24.093  14.596  1.00  0.96           H  
ATOM    733 2HG2 ILE A  46       0.468  23.457  15.696  1.00  0.96           H  
ATOM    734 3HG2 ILE A  46      -0.991  24.215  16.350  1.00  0.96           H  
ATOM    735 1HD1 ILE A  46      -0.772  28.526  14.094  1.00  0.96           H  
ATOM    736 2HD1 ILE A  46       0.897  28.128  14.489  1.00  0.96           H  
ATOM    737 3HD1 ILE A  46       0.027  27.193  13.287  1.00  0.96           H  
ATOM    738  N   PRO A  47       2.188  23.891  18.115  1.00  0.95           N  
ATOM    739  CA  PRO A  47       3.105  22.797  18.267  1.00  0.95           C  
ATOM    740  C   PRO A  47       3.045  21.977  17.008  1.00  0.95           C  
ATOM    741  O   PRO A  47       1.936  21.667  16.544  1.00  0.95           O  
ATOM    742  CB  PRO A  47       2.565  22.063  19.490  1.00  0.95           C  
ATOM    743  CG  PRO A  47       1.843  23.158  20.275  1.00  0.95           C  
ATOM    744  CD  PRO A  47       1.252  24.078  19.211  1.00  0.95           C  
ATOM    745  HA  PRO A  47       4.112  23.184  18.442  1.00  0.95           H  
ATOM    746 1HB  PRO A  47       1.891  21.256  19.171  1.00  0.95           H  
ATOM    747 2HB  PRO A  47       3.388  21.600  20.045  1.00  0.95           H  
ATOM    748 1HG  PRO A  47       1.066  22.716  20.920  1.00  0.95           H  
ATOM    749 2HG  PRO A  47       2.554  23.677  20.940  1.00  0.95           H  
ATOM    750 1HD  PRO A  47       0.249  23.763  18.915  1.00  0.95           H  
ATOM    751 2HD  PRO A  47       1.277  25.115  19.578  1.00  0.95           H  
ATOM    752  N   LEU A  48       4.185  21.544  16.489  1.00  0.94           N  
ATOM    753  CA  LEU A  48       4.156  20.717  15.286  1.00  0.94           C  
ATOM    754  C   LEU A  48       3.198  19.541  15.466  1.00  0.94           C  
ATOM    755  O   LEU A  48       2.513  19.152  14.530  1.00  0.94           O  
ATOM    756  CB  LEU A  48       5.527  20.198  14.868  1.00  0.94           C  
ATOM    757  CG  LEU A  48       5.471  19.393  13.561  1.00  0.94           C  
ATOM    758  CD1 LEU A  48       4.997  20.276  12.429  1.00  0.94           C  
ATOM    759  CD2 LEU A  48       6.785  18.835  13.228  1.00  0.94           C  
ATOM    760  H   LEU A  48       5.064  21.830  16.920  1.00  0.94           H  
ATOM    761  HA  LEU A  48       3.780  21.330  14.469  1.00  0.94           H  
ATOM    762 1HB  LEU A  48       6.208  21.041  14.727  1.00  0.94           H  
ATOM    763 2HB  LEU A  48       5.927  19.549  15.651  1.00  0.94           H  
ATOM    764  HG  LEU A  48       4.761  18.603  13.688  1.00  0.94           H  
ATOM    765 1HD1 LEU A  48       4.928  19.688  11.514  1.00  0.94           H  
ATOM    766 2HD1 LEU A  48       4.030  20.665  12.684  1.00  0.94           H  
ATOM    767 3HD1 LEU A  48       5.694  21.089  12.281  1.00  0.94           H  
ATOM    768 1HD2 LEU A  48       6.708  18.260  12.304  1.00  0.94           H  
ATOM    769 2HD2 LEU A  48       7.470  19.654  13.098  1.00  0.94           H  
ATOM    770 3HD2 LEU A  48       7.122  18.181  14.033  1.00  0.94           H  
ATOM    771  N   ASN A  49       3.172  18.952  16.668  1.00  0.93           N  
ATOM    772  CA  ASN A  49       2.301  17.817  16.918  1.00  0.93           C  
ATOM    773  C   ASN A  49       0.814  18.163  16.743  1.00  0.93           C  
ATOM    774  O   ASN A  49       0.035  17.314  16.323  1.00  0.93           O  
ATOM    775  CB  ASN A  49       2.549  17.255  18.306  1.00  0.93           C  
ATOM    776  CG  ASN A  49       3.854  16.498  18.398  1.00  0.93           C  
ATOM    777  OD1 ASN A  49       4.420  16.076  17.384  1.00  0.93           O  
ATOM    778  ND2 ASN A  49       4.336  16.309  19.600  1.00  0.93           N  
ATOM    779  H   ASN A  49       3.757  19.318  17.405  1.00  0.93           H  
ATOM    780  HA  ASN A  49       2.532  17.041  16.190  1.00  0.93           H  
ATOM    781 1HB  ASN A  49       2.560  18.067  19.031  1.00  0.93           H  
ATOM    782 2HB  ASN A  49       1.730  16.582  18.580  1.00  0.93           H  
ATOM    783 1HD2 ASN A  49       5.198  15.811  19.728  1.00  0.93           H  
ATOM    784 2HD2 ASN A  49       3.848  16.657  20.402  1.00  0.93           H  
ATOM    785  N   GLU A  50       0.399  19.403  17.062  1.00  0.92           N  
ATOM    786  CA  GLU A  50      -1.012  19.739  16.874  1.00  0.92           C  
ATOM    787  C   GLU A  50      -1.263  19.839  15.390  1.00  0.92           C  
ATOM    788  O   GLU A  50      -2.289  19.381  14.889  1.00  0.92           O  
ATOM    789  CB  GLU A  50      -1.423  21.061  17.541  1.00  0.92           C  
ATOM    790  CG  GLU A  50      -1.477  21.067  19.064  1.00  0.92           C  
ATOM    791  CD  GLU A  50      -2.000  22.401  19.605  1.00  0.92           C  
ATOM    792  OE1 GLU A  50      -2.242  23.291  18.797  1.00  0.92           O  
ATOM    793  OE2 GLU A  50      -2.139  22.536  20.793  1.00  0.92           O  
ATOM    794  H   GLU A  50       1.054  20.119  17.352  1.00  0.92           H  
ATOM    795  HA  GLU A  50      -1.625  18.936  17.277  1.00  0.92           H  
ATOM    796 1HB  GLU A  50      -0.717  21.835  17.247  1.00  0.92           H  
ATOM    797 2HB  GLU A  50      -2.401  21.359  17.173  1.00  0.92           H  
ATOM    798 1HG  GLU A  50      -2.136  20.269  19.395  1.00  0.92           H  
ATOM    799 2HG  GLU A  50      -0.483  20.872  19.459  1.00  0.92           H  
ATOM    800  N   LEU A  51      -0.296  20.395  14.675  1.00  0.91           N  
ATOM    801  CA  LEU A  51      -0.424  20.525  13.238  1.00  0.91           C  
ATOM    802  C   LEU A  51      -0.556  19.167  12.592  1.00  0.91           C  
ATOM    803  O   LEU A  51      -1.494  18.915  11.837  1.00  0.91           O  
ATOM    804  CB  LEU A  51       0.777  21.295  12.677  1.00  0.91           C  
ATOM    805  CG  LEU A  51       0.886  21.358  11.193  1.00  0.91           C  
ATOM    806  CD1 LEU A  51      -0.301  21.909  10.692  1.00  0.91           C  
ATOM    807  CD2 LEU A  51       2.012  22.275  10.842  1.00  0.91           C  
ATOM    808  H   LEU A  51       0.534  20.747  15.160  1.00  0.91           H  
ATOM    809  HA  LEU A  51      -1.326  21.095  13.020  1.00  0.91           H  
ATOM    810 1HB  LEU A  51       0.716  22.316  13.042  1.00  0.91           H  
ATOM    811 2HB  LEU A  51       1.681  20.864  13.055  1.00  0.91           H  
ATOM    812  HG  LEU A  51       1.041  20.372  10.772  1.00  0.91           H  
ATOM    813 1HD1 LEU A  51      -0.268  22.023   9.628  1.00  0.91           H  
ATOM    814 2HD1 LEU A  51      -1.151  21.291  10.964  1.00  0.91           H  
ATOM    815 3HD1 LEU A  51      -0.368  22.808  11.144  1.00  0.91           H  
ATOM    816 1HD2 LEU A  51       2.086  22.374   9.790  1.00  0.91           H  
ATOM    817 2HD2 LEU A  51       1.818  23.246  11.271  1.00  0.91           H  
ATOM    818 3HD2 LEU A  51       2.934  21.897  11.225  1.00  0.91           H  
ATOM    819  N   ILE A  52       0.324  18.261  12.952  1.00  0.91           N  
ATOM    820  CA  ILE A  52       0.287  16.949  12.361  1.00  0.91           C  
ATOM    821  C   ILE A  52      -1.005  16.200  12.696  1.00  0.91           C  
ATOM    822  O   ILE A  52      -1.621  15.630  11.792  1.00  0.91           O  
ATOM    823  CB  ILE A  52       1.506  16.147  12.780  1.00  0.91           C  
ATOM    824  CG1 ILE A  52       2.727  16.740  12.138  1.00  0.91           C  
ATOM    825  CG2 ILE A  52       1.345  14.770  12.362  1.00  0.91           C  
ATOM    826  CD1 ILE A  52       4.004  16.203  12.649  1.00  0.91           C  
ATOM    827  H   ILE A  52       1.065  18.512  13.605  1.00  0.91           H  
ATOM    828  HA  ILE A  52       0.333  17.060  11.291  1.00  0.91           H  
ATOM    829  HB  ILE A  52       1.628  16.203  13.862  1.00  0.91           H  
ATOM    830 1HG1 ILE A  52       2.684  16.543  11.097  1.00  0.91           H  
ATOM    831 2HG1 ILE A  52       2.713  17.822  12.291  1.00  0.91           H  
ATOM    832 1HG2 ILE A  52       2.213  14.187  12.657  1.00  0.91           H  
ATOM    833 2HG2 ILE A  52       0.453  14.363  12.839  1.00  0.91           H  
ATOM    834 3HG2 ILE A  52       1.230  14.736  11.279  1.00  0.91           H  
ATOM    835 1HD1 ILE A  52       4.824  16.683  12.113  1.00  0.91           H  
ATOM    836 2HD1 ILE A  52       4.104  16.400  13.722  1.00  0.91           H  
ATOM    837 3HD1 ILE A  52       4.046  15.131  12.480  1.00  0.91           H  
ATOM    838  N   GLU A  53      -1.450  16.217  13.953  1.00  0.93           N  
ATOM    839  CA  GLU A  53      -2.686  15.521  14.294  1.00  0.93           C  
ATOM    840  C   GLU A  53      -3.913  16.147  13.605  1.00  0.93           C  
ATOM    841  O   GLU A  53      -4.834  15.430  13.186  1.00  0.93           O  
ATOM    842  CB  GLU A  53      -2.876  15.478  15.808  1.00  0.93           C  
ATOM    843  CG  GLU A  53      -1.893  14.548  16.552  1.00  0.93           C  
ATOM    844  CD  GLU A  53      -2.076  13.069  16.229  1.00  0.93           C  
ATOM    845  OE1 GLU A  53      -3.186  12.597  16.316  1.00  0.93           O  
ATOM    846  OE2 GLU A  53      -1.106  12.414  15.913  1.00  0.93           O  
ATOM    847  H   GLU A  53      -0.926  16.699  14.689  1.00  0.93           H  
ATOM    848  HA  GLU A  53      -2.597  14.495  13.945  1.00  0.93           H  
ATOM    849 1HB  GLU A  53      -2.728  16.486  16.207  1.00  0.93           H  
ATOM    850 2HB  GLU A  53      -3.891  15.174  16.050  1.00  0.93           H  
ATOM    851 1HG  GLU A  53      -0.879  14.840  16.274  1.00  0.93           H  
ATOM    852 2HG  GLU A  53      -2.000  14.703  17.624  1.00  0.93           H  
ATOM    853  N   LYS A  54      -3.942  17.479  13.448  1.00  0.97           N  
ATOM    854  CA  LYS A  54      -5.073  18.099  12.758  1.00  0.97           C  
ATOM    855  C   LYS A  54      -5.090  17.655  11.308  1.00  0.97           C  
ATOM    856  O   LYS A  54      -6.141  17.325  10.760  1.00  0.97           O  
ATOM    857  CB  LYS A  54      -5.022  19.625  12.828  1.00  0.97           C  
ATOM    858  CG  LYS A  54      -5.326  20.217  14.204  1.00  0.97           C  
ATOM    859  CD  LYS A  54      -5.251  21.749  14.199  1.00  0.97           C  
ATOM    860  CE  LYS A  54      -5.478  22.299  15.596  1.00  0.97           C  
ATOM    861  NZ  LYS A  54      -6.842  21.955  16.111  1.00  0.97           N  
ATOM    862  H   LYS A  54      -3.193  18.072  13.820  1.00  0.97           H  
ATOM    863  HA  LYS A  54      -5.997  17.753  13.229  1.00  0.97           H  
ATOM    864 1HB  LYS A  54      -4.018  19.964  12.537  1.00  0.97           H  
ATOM    865 2HB  LYS A  54      -5.727  20.050  12.115  1.00  0.97           H  
ATOM    866 1HG  LYS A  54      -6.329  19.921  14.507  1.00  0.97           H  
ATOM    867 2HG  LYS A  54      -4.634  19.833  14.936  1.00  0.97           H  
ATOM    868 1HD  LYS A  54      -4.262  22.063  13.843  1.00  0.97           H  
ATOM    869 2HD  LYS A  54      -6.004  22.150  13.525  1.00  0.97           H  
ATOM    870 1HE  LYS A  54      -4.727  21.880  16.270  1.00  0.97           H  
ATOM    871 2HE  LYS A  54      -5.365  23.384  15.578  1.00  0.97           H  
ATOM    872 1HZ  LYS A  54      -6.958  22.332  17.042  1.00  0.97           H  
ATOM    873 2HZ  LYS A  54      -7.547  22.347  15.501  1.00  0.97           H  
ATOM    874 3HZ  LYS A  54      -6.943  20.949  16.139  1.00  0.97           H  
ATOM    875  N   LEU A  55      -3.910  17.625  10.692  1.00  1.04           N  
ATOM    876  CA  LEU A  55      -3.757  17.151   9.327  1.00  1.04           C  
ATOM    877  C   LEU A  55      -4.139  15.669   9.220  1.00  1.04           C  
ATOM    878  O   LEU A  55      -4.801  15.271   8.265  1.00  1.04           O  
ATOM    879  CB  LEU A  55      -2.324  17.371   8.895  1.00  1.04           C  
ATOM    880  CG  LEU A  55      -1.875  18.805   8.716  1.00  1.04           C  
ATOM    881  CD1 LEU A  55      -0.389  18.805   8.642  1.00  1.04           C  
ATOM    882  CD2 LEU A  55      -2.471  19.370   7.425  1.00  1.04           C  
ATOM    883  H   LEU A  55      -3.079  17.946  11.196  1.00  1.04           H  
ATOM    884  HA  LEU A  55      -4.413  17.731   8.684  1.00  1.04           H  
ATOM    885 1HB  LEU A  55      -1.646  16.870   9.586  1.00  1.04           H  
ATOM    886 2HB  LEU A  55      -2.219  16.938   7.925  1.00  1.04           H  
ATOM    887  HG  LEU A  55      -2.199  19.415   9.552  1.00  1.04           H  
ATOM    888 1HD1 LEU A  55      -0.049  19.797   8.500  1.00  1.04           H  
ATOM    889 2HD1 LEU A  55       0.004  18.417   9.561  1.00  1.04           H  
ATOM    890 3HD1 LEU A  55      -0.062  18.194   7.850  1.00  1.04           H  
ATOM    891 1HD2 LEU A  55      -2.139  20.398   7.280  1.00  1.04           H  
ATOM    892 2HD2 LEU A  55      -2.152  18.769   6.580  1.00  1.04           H  
ATOM    893 3HD2 LEU A  55      -3.556  19.344   7.495  1.00  1.04           H  
ATOM    894  N   PHE A  56      -3.773  14.846  10.224  1.00  1.15           N  
ATOM    895  CA  PHE A  56      -4.142  13.430  10.176  1.00  1.15           C  
ATOM    896  C   PHE A  56      -5.653  13.279  10.177  1.00  1.15           C  
ATOM    897  O   PHE A  56      -6.210  12.460   9.443  1.00  1.15           O  
ATOM    898  CB  PHE A  56      -3.631  12.657  11.402  1.00  1.15           C  
ATOM    899  CG  PHE A  56      -2.169  12.382  11.457  1.00  1.15           C  
ATOM    900  CD1 PHE A  56      -1.377  12.592  10.385  1.00  1.15           C  
ATOM    901  CD2 PHE A  56      -1.602  11.862  12.607  1.00  1.15           C  
ATOM    902  CE1 PHE A  56      -0.026  12.310  10.434  1.00  1.15           C  
ATOM    903  CE2 PHE A  56      -0.265  11.559  12.660  1.00  1.15           C  
ATOM    904  CZ  PHE A  56       0.524  11.776  11.561  1.00  1.15           C  
ATOM    905  H   PHE A  56      -3.204  15.196  10.990  1.00  1.15           H  
ATOM    906  HA  PHE A  56      -3.746  12.984   9.268  1.00  1.15           H  
ATOM    907 1HB  PHE A  56      -3.893  13.206  12.296  1.00  1.15           H  
ATOM    908 2HB  PHE A  56      -4.152  11.702  11.456  1.00  1.15           H  
ATOM    909  HD1 PHE A  56      -1.832  12.998   9.498  1.00  1.15           H  
ATOM    910  HD2 PHE A  56      -2.233  11.689  13.484  1.00  1.15           H  
ATOM    911  HE1 PHE A  56       0.611  12.485   9.563  1.00  1.15           H  
ATOM    912  HE2 PHE A  56       0.158  11.148  13.578  1.00  1.15           H  
ATOM    913  HZ  PHE A  56       1.587  11.540  11.588  1.00  1.15           H  
ATOM    914  N   SER A  57      -6.316  14.091  10.999  1.00  1.29           N  
ATOM    915  CA  SER A  57      -7.763  14.075  11.104  1.00  1.29           C  
ATOM    916  C   SER A  57      -8.402  14.600   9.822  1.00  1.29           C  
ATOM    917  O   SER A  57      -9.399  14.057   9.344  1.00  1.29           O  
ATOM    918  CB  SER A  57      -8.199  14.920  12.287  1.00  1.29           C  
ATOM    919  OG  SER A  57      -7.750  14.361  13.498  1.00  1.29           O  
ATOM    920  H   SER A  57      -5.791  14.733  11.596  1.00  1.29           H  
ATOM    921  HA  SER A  57      -8.088  13.047  11.260  1.00  1.29           H  
ATOM    922 1HB  SER A  57      -7.803  15.927  12.180  1.00  1.29           H  
ATOM    923 2HB  SER A  57      -9.283  14.992  12.294  1.00  1.29           H  
ATOM    924  HG  SER A  57      -6.782  14.507  13.511  1.00  1.29           H  
ATOM    925  N   ALA A  58      -7.809  15.656   9.263  1.00  1.44           N  
ATOM    926  CA  ALA A  58      -8.301  16.289   8.049  1.00  1.44           C  
ATOM    927  C   ALA A  58      -8.323  15.304   6.879  1.00  1.44           C  
ATOM    928  O   ALA A  58      -9.266  15.297   6.081  1.00  1.44           O  
ATOM    929  CB  ALA A  58      -7.428  17.487   7.728  1.00  1.44           C  
ATOM    930  H   ALA A  58      -7.001  16.069   9.720  1.00  1.44           H  
ATOM    931  HA  ALA A  58      -9.323  16.619   8.234  1.00  1.44           H  
ATOM    932 1HB  ALA A  58      -7.799  17.991   6.862  1.00  1.44           H  
ATOM    933 2HB  ALA A  58      -7.430  18.177   8.570  1.00  1.44           H  
ATOM    934 3HB  ALA A  58      -6.418  17.149   7.546  1.00  1.44           H  
ATOM    935  N   GLU A  59      -7.294  14.459   6.797  1.00  1.61           N  
ATOM    936  CA  GLU A  59      -7.195  13.426   5.773  1.00  1.61           C  
ATOM    937  C   GLU A  59      -6.313  12.236   6.210  1.00  1.61           C  
ATOM    938  O   GLU A  59      -5.105  12.397   6.345  1.00  1.61           O  
ATOM    939  CB  GLU A  59      -6.642  14.035   4.489  1.00  1.61           C  
ATOM    940  CG  GLU A  59      -6.180  13.034   3.448  1.00  1.61           C  
ATOM    941  CD  GLU A  59      -7.207  12.123   2.895  1.00  1.61           C  
ATOM    942  OE1 GLU A  59      -8.168  12.573   2.315  1.00  1.61           O  
ATOM    943  OE2 GLU A  59      -7.013  10.940   3.051  1.00  1.61           O  
ATOM    944  H   GLU A  59      -6.535  14.557   7.474  1.00  1.61           H  
ATOM    945  HA  GLU A  59      -8.203  13.106   5.549  1.00  1.61           H  
ATOM    946 1HB  GLU A  59      -7.406  14.657   4.030  1.00  1.61           H  
ATOM    947 2HB  GLU A  59      -5.813  14.674   4.735  1.00  1.61           H  
ATOM    948 1HG  GLU A  59      -5.790  13.573   2.632  1.00  1.61           H  
ATOM    949 2HG  GLU A  59      -5.371  12.468   3.875  1.00  1.61           H  
ATOM    950  N   PRO A  60      -6.848  10.997   6.294  1.00  1.76           N  
ATOM    951  CA  PRO A  60      -6.135   9.769   6.652  1.00  1.76           C  
ATOM    952  C   PRO A  60      -4.822   9.537   5.900  1.00  1.76           C  
ATOM    953  O   PRO A  60      -3.847   9.045   6.477  1.00  1.76           O  
ATOM    954  CB  PRO A  60      -7.161   8.699   6.304  1.00  1.76           C  
ATOM    955  CG  PRO A  60      -8.495   9.368   6.532  1.00  1.76           C  
ATOM    956  CD  PRO A  60      -8.300  10.791   6.073  1.00  1.76           C  
ATOM    957  HA  PRO A  60      -5.947   9.786   7.740  1.00  1.76           H  
ATOM    958 1HB  PRO A  60      -7.022   8.378   5.262  1.00  1.76           H  
ATOM    959 2HB  PRO A  60      -7.004   7.821   6.933  1.00  1.76           H  
ATOM    960 1HG  PRO A  60      -9.276   8.837   5.964  1.00  1.76           H  
ATOM    961 2HG  PRO A  60      -8.769   9.298   7.594  1.00  1.76           H  
ATOM    962 1HD  PRO A  60      -8.572  10.888   5.014  1.00  1.76           H  
ATOM    963 2HD  PRO A  60      -8.892  11.448   6.731  1.00  1.76           H  
ATOM    964  N   PHE A  61      -4.745   9.959   4.629  1.00  1.85           N  
ATOM    965  CA  PHE A  61      -3.517   9.775   3.852  1.00  1.85           C  
ATOM    966  C   PHE A  61      -2.354  10.604   4.389  1.00  1.85           C  
ATOM    967  O   PHE A  61      -1.191  10.302   4.129  1.00  1.85           O  
ATOM    968  CB  PHE A  61      -3.744  10.075   2.371  1.00  1.85           C  
ATOM    969  CG  PHE A  61      -4.341   8.925   1.607  1.00  1.85           C  
ATOM    970  CD1 PHE A  61      -4.007   7.615   1.934  1.00  1.85           C  
ATOM    971  CD2 PHE A  61      -5.212   9.143   0.557  1.00  1.85           C  
ATOM    972  CE1 PHE A  61      -4.537   6.549   1.229  1.00  1.85           C  
ATOM    973  CE2 PHE A  61      -5.744   8.079  -0.153  1.00  1.85           C  
ATOM    974  CZ  PHE A  61      -5.403   6.779   0.185  1.00  1.85           C  
ATOM    975  H   PHE A  61      -5.558  10.371   4.163  1.00  1.85           H  
ATOM    976  HA  PHE A  61      -3.228   8.728   3.924  1.00  1.85           H  
ATOM    977 1HB  PHE A  61      -4.416  10.920   2.280  1.00  1.85           H  
ATOM    978 2HB  PHE A  61      -2.824  10.360   1.912  1.00  1.85           H  
ATOM    979  HD1 PHE A  61      -3.317   7.433   2.757  1.00  1.85           H  
ATOM    980  HD2 PHE A  61      -5.484  10.166   0.293  1.00  1.85           H  
ATOM    981  HE1 PHE A  61      -4.268   5.525   1.498  1.00  1.85           H  
ATOM    982  HE2 PHE A  61      -6.431   8.263  -0.977  1.00  1.85           H  
ATOM    983  HZ  PHE A  61      -5.824   5.943  -0.373  1.00  1.85           H  
ATOM    984  N   VAL A  62      -2.645  11.628   5.177  1.00  1.86           N  
ATOM    985  CA  VAL A  62      -1.594  12.437   5.764  1.00  1.86           C  
ATOM    986  C   VAL A  62      -0.721  11.588   6.676  1.00  1.86           C  
ATOM    987  O   VAL A  62       0.436  11.910   6.901  1.00  1.86           O  
ATOM    988  CB  VAL A  62      -2.088  13.630   6.554  1.00  1.86           C  
ATOM    989  CG1 VAL A  62      -0.893  14.260   7.244  1.00  1.86           C  
ATOM    990  CG2 VAL A  62      -2.743  14.609   5.662  1.00  1.86           C  
ATOM    991  H   VAL A  62      -3.612  11.850   5.411  1.00  1.86           H  
ATOM    992  HA  VAL A  62      -0.982  12.804   4.955  1.00  1.86           H  
ATOM    993  HB  VAL A  62      -2.785  13.292   7.298  1.00  1.86           H  
ATOM    994 1HG1 VAL A  62      -1.195  15.074   7.842  1.00  1.86           H  
ATOM    995 2HG1 VAL A  62      -0.424  13.530   7.863  1.00  1.86           H  
ATOM    996 3HG1 VAL A  62      -0.184  14.604   6.513  1.00  1.86           H  
ATOM    997 1HG2 VAL A  62      -3.081  15.438   6.261  1.00  1.86           H  
ATOM    998 2HG2 VAL A  62      -2.042  14.958   4.909  1.00  1.86           H  
ATOM    999 3HG2 VAL A  62      -3.589  14.135   5.180  1.00  1.86           H  
ATOM   1000  N   SER A  63      -1.291  10.523   7.254  1.00  1.80           N  
ATOM   1001  CA  SER A  63      -0.543   9.645   8.153  1.00  1.80           C  
ATOM   1002  C   SER A  63       0.643   8.978   7.453  1.00  1.80           C  
ATOM   1003  O   SER A  63       1.527   8.437   8.119  1.00  1.80           O  
ATOM   1004  CB  SER A  63      -1.456   8.604   8.752  1.00  1.80           C  
ATOM   1005  OG  SER A  63      -1.925   7.711   7.783  1.00  1.80           O  
ATOM   1006  H   SER A  63      -2.253  10.271   7.030  1.00  1.80           H  
ATOM   1007  HA  SER A  63      -0.142  10.226   8.956  1.00  1.80           H  
ATOM   1008 1HB  SER A  63      -0.914   8.058   9.520  1.00  1.80           H  
ATOM   1009 2HB  SER A  63      -2.302   9.094   9.234  1.00  1.80           H  
ATOM   1010  HG  SER A  63      -2.615   8.193   7.279  1.00  1.80           H  
ATOM   1011  N   GLN A  64       0.661   8.992   6.115  1.00  1.67           N  
ATOM   1012  CA  GLN A  64       1.754   8.429   5.350  1.00  1.67           C  
ATOM   1013  C   GLN A  64       2.829   9.489   5.031  1.00  1.67           C  
ATOM   1014  O   GLN A  64       3.836   9.189   4.385  1.00  1.67           O  
ATOM   1015  CB  GLN A  64       1.206   7.795   4.072  1.00  1.67           C  
ATOM   1016  CG  GLN A  64       0.267   6.604   4.341  1.00  1.67           C  
ATOM   1017  CD  GLN A  64      -0.248   5.983   3.078  1.00  1.67           C  
ATOM   1018  OE1 GLN A  64       0.411   6.147   2.049  1.00  1.67           O  
ATOM   1019  NE2 GLN A  64      -1.382   5.283   3.138  1.00  1.67           N  
ATOM   1020  H   GLN A  64      -0.091   9.441   5.599  1.00  1.67           H  
ATOM   1021  HA  GLN A  64       2.223   7.646   5.944  1.00  1.67           H  
ATOM   1022 1HB  GLN A  64       0.647   8.547   3.526  1.00  1.67           H  
ATOM   1023 2HB  GLN A  64       2.027   7.460   3.435  1.00  1.67           H  
ATOM   1024 1HG  GLN A  64       0.814   5.843   4.899  1.00  1.67           H  
ATOM   1025 2HG  GLN A  64      -0.591   6.954   4.925  1.00  1.67           H  
ATOM   1026 1HE2 GLN A  64      -1.744   4.829   2.322  1.00  1.67           H  
ATOM   1027 2HE2 GLN A  64      -1.870   5.191   4.014  1.00  1.67           H  
ATOM   1028  N   ILE A  65       2.622  10.734   5.499  1.00  1.51           N  
ATOM   1029  CA  ILE A  65       3.556  11.834   5.283  1.00  1.51           C  
ATOM   1030  C   ILE A  65       4.414  12.019   6.537  1.00  1.51           C  
ATOM   1031  O   ILE A  65       3.902  12.224   7.637  1.00  1.51           O  
ATOM   1032  CB  ILE A  65       2.821  13.158   4.980  1.00  1.51           C  
ATOM   1033  CG1 ILE A  65       1.972  13.046   3.731  1.00  1.51           C  
ATOM   1034  CG2 ILE A  65       3.817  14.257   4.799  1.00  1.51           C  
ATOM   1035  CD1 ILE A  65       1.069  14.229   3.555  1.00  1.51           C  
ATOM   1036  H   ILE A  65       1.782  10.938   6.033  1.00  1.51           H  
ATOM   1037  HA  ILE A  65       4.211  11.595   4.447  1.00  1.51           H  
ATOM   1038  HB  ILE A  65       2.162  13.403   5.810  1.00  1.51           H  
ATOM   1039 1HG1 ILE A  65       2.629  12.973   2.864  1.00  1.51           H  
ATOM   1040 2HG1 ILE A  65       1.358  12.140   3.781  1.00  1.51           H  
ATOM   1041 1HG2 ILE A  65       3.306  15.193   4.605  1.00  1.51           H  
ATOM   1042 2HG2 ILE A  65       4.404  14.337   5.701  1.00  1.51           H  
ATOM   1043 3HG2 ILE A  65       4.466  14.015   3.962  1.00  1.51           H  
ATOM   1044 1HD1 ILE A  65       0.485  14.123   2.642  1.00  1.51           H  
ATOM   1045 2HD1 ILE A  65       0.416  14.313   4.384  1.00  1.51           H  
ATOM   1046 3HD1 ILE A  65       1.657  15.112   3.513  1.00  1.51           H  
ATOM   1047  N   ASP A  66       5.727  11.920   6.378  1.00  1.34           N  
ATOM   1048  CA  ASP A  66       6.643  11.977   7.514  1.00  1.34           C  
ATOM   1049  C   ASP A  66       6.561  13.290   8.279  1.00  1.34           C  
ATOM   1050  O   ASP A  66       6.344  14.350   7.683  1.00  1.34           O  
ATOM   1051  CB  ASP A  66       8.094  11.793   7.061  1.00  1.34           C  
ATOM   1052  CG  ASP A  66       9.051  11.476   8.236  1.00  1.34           C  
ATOM   1053  OD1 ASP A  66       9.164  10.319   8.565  1.00  1.34           O  
ATOM   1054  OD2 ASP A  66       9.599  12.387   8.834  1.00  1.34           O  
ATOM   1055  H   ASP A  66       6.100  11.762   5.451  1.00  1.34           H  
ATOM   1056  HA  ASP A  66       6.383  11.167   8.197  1.00  1.34           H  
ATOM   1057 1HB  ASP A  66       8.147  10.981   6.335  1.00  1.34           H  
ATOM   1058 2HB  ASP A  66       8.439  12.701   6.560  1.00  1.34           H  
ATOM   1059  N   GLU A  67       6.841  13.223   9.585  1.00  1.19           N  
ATOM   1060  CA  GLU A  67       6.898  14.408  10.442  1.00  1.19           C  
ATOM   1061  C   GLU A  67       7.770  15.491   9.836  1.00  1.19           C  
ATOM   1062  O   GLU A  67       7.403  16.665   9.876  1.00  1.19           O  
ATOM   1063  CB  GLU A  67       7.508  14.067  11.815  1.00  1.19           C  
ATOM   1064  CG  GLU A  67       7.628  15.267  12.794  1.00  1.19           C  
ATOM   1065  CD  GLU A  67       8.334  14.931  14.098  1.00  1.19           C  
ATOM   1066  OE1 GLU A  67       8.420  13.770  14.417  1.00  1.19           O  
ATOM   1067  OE2 GLU A  67       8.832  15.838  14.752  1.00  1.19           O  
ATOM   1068  H   GLU A  67       7.027  12.315   9.991  1.00  1.19           H  
ATOM   1069  HA  GLU A  67       5.887  14.798  10.566  1.00  1.19           H  
ATOM   1070 1HB  GLU A  67       6.907  13.299  12.301  1.00  1.19           H  
ATOM   1071 2HB  GLU A  67       8.510  13.653  11.668  1.00  1.19           H  
ATOM   1072 1HG  GLU A  67       8.123  16.094  12.307  1.00  1.19           H  
ATOM   1073 2HG  GLU A  67       6.646  15.592  13.047  1.00  1.19           H  
ATOM   1074  N   MET A  68       8.919  15.103   9.266  1.00  1.05           N  
ATOM   1075  CA  MET A  68       9.863  16.059   8.710  1.00  1.05           C  
ATOM   1076  C   MET A  68       9.318  16.737   7.465  1.00  1.05           C  
ATOM   1077  O   MET A  68       9.730  17.847   7.131  1.00  1.05           O  
ATOM   1078  CB  MET A  68      11.188  15.378   8.380  1.00  1.05           C  
ATOM   1079  CG  MET A  68      11.967  14.861   9.588  1.00  1.05           C  
ATOM   1080  SD  MET A  68      12.410  16.146  10.781  1.00  1.05           S  
ATOM   1081  CE  MET A  68      11.105  15.916  11.947  1.00  1.05           C  
ATOM   1082  H   MET A  68       9.145  14.101   9.215  1.00  1.05           H  
ATOM   1083  HA  MET A  68      10.045  16.826   9.456  1.00  1.05           H  
ATOM   1084 1HB  MET A  68      10.987  14.515   7.740  1.00  1.05           H  
ATOM   1085 2HB  MET A  68      11.825  16.061   7.821  1.00  1.05           H  
ATOM   1086 1HG  MET A  68      11.360  14.103  10.097  1.00  1.05           H  
ATOM   1087 2HG  MET A  68      12.882  14.385   9.246  1.00  1.05           H  
ATOM   1088 1HE  MET A  68      11.221  16.604  12.778  1.00  1.05           H  
ATOM   1089 2HE  MET A  68      10.167  16.096  11.451  1.00  1.05           H  
ATOM   1090 3HE  MET A  68      11.122  14.893  12.329  1.00  1.05           H  
ATOM   1091  N   THR A  69       8.420  16.065   6.749  1.00  0.94           N  
ATOM   1092  CA  THR A  69       7.845  16.609   5.531  1.00  0.94           C  
ATOM   1093  C   THR A  69       6.794  17.633   5.911  1.00  0.94           C  
ATOM   1094  O   THR A  69       6.714  18.714   5.327  1.00  0.94           O  
ATOM   1095  CB  THR A  69       7.275  15.507   4.633  1.00  0.94           C  
ATOM   1096  OG1 THR A  69       8.328  14.601   4.266  1.00  0.94           O  
ATOM   1097  CG2 THR A  69       6.670  16.112   3.392  1.00  0.94           C  
ATOM   1098  H   THR A  69       8.067  15.176   7.088  1.00  0.94           H  
ATOM   1099  HA  THR A  69       8.625  17.126   4.970  1.00  0.94           H  
ATOM   1100  HB  THR A  69       6.528  14.960   5.178  1.00  0.94           H  
ATOM   1101  HG1 THR A  69       9.040  15.095   3.849  1.00  0.94           H  
ATOM   1102 1HG2 THR A  69       6.278  15.324   2.765  1.00  0.94           H  
ATOM   1103 2HG2 THR A  69       5.865  16.792   3.676  1.00  0.94           H  
ATOM   1104 3HG2 THR A  69       7.438  16.659   2.849  1.00  0.94           H  
ATOM   1105  N   ILE A  70       5.994  17.295   6.923  1.00  0.86           N  
ATOM   1106  CA  ILE A  70       4.989  18.241   7.389  1.00  0.86           C  
ATOM   1107  C   ILE A  70       5.728  19.433   7.995  1.00  0.86           C  
ATOM   1108  O   ILE A  70       5.366  20.579   7.740  1.00  0.86           O  
ATOM   1109  CB  ILE A  70       4.006  17.608   8.389  1.00  0.86           C  
ATOM   1110  CG1 ILE A  70       3.169  16.555   7.624  1.00  0.86           C  
ATOM   1111  CG2 ILE A  70       3.097  18.714   8.975  1.00  0.86           C  
ATOM   1112  CD1 ILE A  70       2.333  15.634   8.466  1.00  0.86           C  
ATOM   1113  H   ILE A  70       6.096  16.373   7.350  1.00  0.86           H  
ATOM   1114  HA  ILE A  70       4.415  18.590   6.543  1.00  0.86           H  
ATOM   1115  HB  ILE A  70       4.558  17.099   9.188  1.00  0.86           H  
ATOM   1116 1HG1 ILE A  70       2.515  17.061   6.927  1.00  0.86           H  
ATOM   1117 2HG1 ILE A  70       3.862  15.950   7.071  1.00  0.86           H  
ATOM   1118 1HG2 ILE A  70       2.388  18.285   9.663  1.00  0.86           H  
ATOM   1119 2HG2 ILE A  70       3.700  19.450   9.496  1.00  0.86           H  
ATOM   1120 3HG2 ILE A  70       2.560  19.196   8.166  1.00  0.86           H  
ATOM   1121 1HD1 ILE A  70       1.824  14.931   7.820  1.00  0.86           H  
ATOM   1122 2HD1 ILE A  70       2.975  15.083   9.156  1.00  0.86           H  
ATOM   1123 3HD1 ILE A  70       1.599  16.209   9.027  1.00  0.86           H  
ATOM   1124  N   ARG A  71       6.775  19.177   8.786  1.00  0.81           N  
ATOM   1125  CA  ARG A  71       7.583  20.248   9.347  1.00  0.81           C  
ATOM   1126  C   ARG A  71       8.146  21.147   8.241  1.00  0.81           C  
ATOM   1127  O   ARG A  71       7.988  22.362   8.309  1.00  0.81           O  
ATOM   1128  CB  ARG A  71       8.741  19.683  10.154  1.00  0.81           C  
ATOM   1129  CG  ARG A  71       9.629  20.708  10.861  1.00  0.81           C  
ATOM   1130  CD  ARG A  71      10.765  20.032  11.558  1.00  0.81           C  
ATOM   1131  NE  ARG A  71      10.322  19.217  12.681  1.00  0.81           N  
ATOM   1132  CZ  ARG A  71      10.131  19.680  13.934  1.00  0.81           C  
ATOM   1133  NH1 ARG A  71      10.371  20.946  14.206  1.00  0.81           N  
ATOM   1134  NH2 ARG A  71       9.697  18.879  14.905  1.00  0.81           N  
ATOM   1135  H   ARG A  71       7.027  18.216   9.006  1.00  0.81           H  
ATOM   1136  HA  ARG A  71       6.955  20.850  10.002  1.00  0.81           H  
ATOM   1137 1HB  ARG A  71       8.379  18.975  10.877  1.00  0.81           H  
ATOM   1138 2HB  ARG A  71       9.390  19.136   9.485  1.00  0.81           H  
ATOM   1139 1HG  ARG A  71      10.039  21.409  10.126  1.00  0.81           H  
ATOM   1140 2HG  ARG A  71       9.042  21.260  11.600  1.00  0.81           H  
ATOM   1141 1HD  ARG A  71      11.284  19.383  10.853  1.00  0.81           H  
ATOM   1142 2HD  ARG A  71      11.456  20.786  11.935  1.00  0.81           H  
ATOM   1143  HE  ARG A  71      10.121  18.237  12.506  1.00  0.81           H  
ATOM   1144 1HH1 ARG A  71      10.701  21.572  13.480  1.00  0.81           H  
ATOM   1145 2HH1 ARG A  71      10.226  21.287  15.163  1.00  0.81           H  
ATOM   1146 1HH2 ARG A  71       9.466  17.879  14.731  1.00  0.81           H  
ATOM   1147 2HH2 ARG A  71       9.561  19.259  15.831  1.00  0.81           H  
ATOM   1148  N   GLU A  72       8.772  20.561   7.195  1.00  0.77           N  
ATOM   1149  CA  GLU A  72       9.327  21.382   6.117  1.00  0.77           C  
ATOM   1150  C   GLU A  72       8.234  22.211   5.479  1.00  0.77           C  
ATOM   1151  O   GLU A  72       8.395  23.411   5.283  1.00  0.77           O  
ATOM   1152  CB  GLU A  72      10.010  20.538   5.035  1.00  0.77           C  
ATOM   1153  CG  GLU A  72      10.664  21.378   3.904  1.00  0.77           C  
ATOM   1154  CD  GLU A  72      11.350  20.529   2.827  1.00  0.77           C  
ATOM   1155  OE1 GLU A  72      11.303  19.323   2.909  1.00  0.77           O  
ATOM   1156  OE2 GLU A  72      11.913  21.093   1.908  1.00  0.77           O  
ATOM   1157  H   GLU A  72       8.897  19.550   7.160  1.00  0.77           H  
ATOM   1158  HA  GLU A  72      10.064  22.059   6.548  1.00  0.77           H  
ATOM   1159 1HB  GLU A  72      10.781  19.920   5.494  1.00  0.77           H  
ATOM   1160 2HB  GLU A  72       9.277  19.863   4.589  1.00  0.77           H  
ATOM   1161 1HG  GLU A  72       9.890  21.986   3.434  1.00  0.77           H  
ATOM   1162 2HG  GLU A  72      11.393  22.053   4.346  1.00  0.77           H  
ATOM   1163  N   TRP A  73       7.093  21.598   5.202  1.00  0.76           N  
ATOM   1164  CA  TRP A  73       5.982  22.325   4.623  1.00  0.76           C  
ATOM   1165  C   TRP A  73       5.561  23.478   5.490  1.00  0.76           C  
ATOM   1166  O   TRP A  73       5.366  24.596   5.006  1.00  0.76           O  
ATOM   1167  CB  TRP A  73       4.811  21.390   4.401  1.00  0.76           C  
ATOM   1168  CG  TRP A  73       3.550  22.057   4.180  1.00  0.76           C  
ATOM   1169  CD1 TRP A  73       3.069  22.640   3.066  1.00  0.76           C  
ATOM   1170  CD2 TRP A  73       2.514  22.129   5.151  1.00  0.76           C  
ATOM   1171  NE1 TRP A  73       1.807  23.098   3.293  1.00  0.76           N  
ATOM   1172  CE2 TRP A  73       1.460  22.779   4.574  1.00  0.76           C  
ATOM   1173  CE3 TRP A  73       2.400  21.679   6.446  1.00  0.76           C  
ATOM   1174  CZ2 TRP A  73       0.312  22.990   5.250  1.00  0.76           C  
ATOM   1175  CZ3 TRP A  73       1.253  21.886   7.109  1.00  0.76           C  
ATOM   1176  CH2 TRP A  73       0.222  22.522   6.546  1.00  0.76           C  
ATOM   1177  H   TRP A  73       6.992  20.599   5.382  1.00  0.76           H  
ATOM   1178  HA  TRP A  73       6.298  22.708   3.657  1.00  0.76           H  
ATOM   1179 1HB  TRP A  73       4.987  20.784   3.589  1.00  0.76           H  
ATOM   1180 2HB  TRP A  73       4.704  20.738   5.256  1.00  0.76           H  
ATOM   1181  HD1 TRP A  73       3.603  22.738   2.144  1.00  0.76           H  
ATOM   1182  HE1 TRP A  73       1.213  23.586   2.616  1.00  0.76           H  
ATOM   1183  HE3 TRP A  73       3.218  21.160   6.917  1.00  0.76           H  
ATOM   1184  HZ2 TRP A  73      -0.508  23.478   4.801  1.00  0.76           H  
ATOM   1185  HZ3 TRP A  73       1.195  21.513   8.097  1.00  0.76           H  
ATOM   1186  HH2 TRP A  73      -0.695  22.666   7.114  1.00  0.76           H  
ATOM   1187  N   ALA A  74       5.401  23.206   6.768  1.00  0.76           N  
ATOM   1188  CA  ALA A  74       4.996  24.200   7.715  1.00  0.76           C  
ATOM   1189  C   ALA A  74       6.002  25.349   7.768  1.00  0.76           C  
ATOM   1190  O   ALA A  74       5.620  26.519   7.834  1.00  0.76           O  
ATOM   1191  CB  ALA A  74       4.823  23.529   9.052  1.00  0.76           C  
ATOM   1192  H   ALA A  74       5.569  22.258   7.102  1.00  0.76           H  
ATOM   1193  HA  ALA A  74       4.057  24.617   7.374  1.00  0.76           H  
ATOM   1194 1HB  ALA A  74       4.497  24.228   9.801  1.00  0.76           H  
ATOM   1195 2HB  ALA A  74       4.108  22.735   8.960  1.00  0.76           H  
ATOM   1196 3HB  ALA A  74       5.770  23.107   9.328  1.00  0.76           H  
ATOM   1197  N   ASP A  75       7.305  25.040   7.674  1.00  0.78           N  
ATOM   1198  CA  ASP A  75       8.288  26.118   7.675  1.00  0.78           C  
ATOM   1199  C   ASP A  75       8.151  26.938   6.382  1.00  0.78           C  
ATOM   1200  O   ASP A  75       8.122  28.172   6.412  1.00  0.78           O  
ATOM   1201  CB  ASP A  75       9.723  25.562   7.786  1.00  0.78           C  
ATOM   1202  CG  ASP A  75      10.118  24.977   9.196  1.00  0.78           C  
ATOM   1203  OD1 ASP A  75       9.419  25.200  10.158  1.00  0.78           O  
ATOM   1204  OD2 ASP A  75      11.143  24.330   9.272  1.00  0.78           O  
ATOM   1205  H   ASP A  75       7.602  24.065   7.637  1.00  0.78           H  
ATOM   1206  HA  ASP A  75       8.096  26.771   8.525  1.00  0.78           H  
ATOM   1207 1HB  ASP A  75       9.839  24.766   7.048  1.00  0.78           H  
ATOM   1208 2HB  ASP A  75      10.433  26.346   7.522  1.00  0.78           H  
ATOM   1209  N   VAL A  76       7.941  26.247   5.259  1.00  0.80           N  
ATOM   1210  CA  VAL A  76       7.787  26.868   3.940  1.00  0.80           C  
ATOM   1211  C   VAL A  76       6.582  27.791   3.863  1.00  0.80           C  
ATOM   1212  O   VAL A  76       6.654  28.869   3.270  1.00  0.80           O  
ATOM   1213  CB  VAL A  76       7.718  25.798   2.829  1.00  0.80           C  
ATOM   1214  CG1 VAL A  76       7.313  26.432   1.508  1.00  0.80           C  
ATOM   1215  CG2 VAL A  76       9.100  25.162   2.671  1.00  0.80           C  
ATOM   1216  H   VAL A  76       7.941  25.228   5.312  1.00  0.80           H  
ATOM   1217  HA  VAL A  76       8.679  27.465   3.753  1.00  0.80           H  
ATOM   1218  HB  VAL A  76       6.986  25.041   3.093  1.00  0.80           H  
ATOM   1219 1HG1 VAL A  76       7.278  25.665   0.735  1.00  0.80           H  
ATOM   1220 2HG1 VAL A  76       6.328  26.889   1.612  1.00  0.80           H  
ATOM   1221 3HG1 VAL A  76       8.041  27.194   1.232  1.00  0.80           H  
ATOM   1222 1HG2 VAL A  76       9.069  24.408   1.897  1.00  0.80           H  
ATOM   1223 2HG2 VAL A  76       9.821  25.930   2.399  1.00  0.80           H  
ATOM   1224 3HG2 VAL A  76       9.407  24.709   3.596  1.00  0.80           H  
ATOM   1225  N   GLN A  77       5.479  27.385   4.483  1.00  0.82           N  
ATOM   1226  CA  GLN A  77       4.263  28.183   4.479  1.00  0.82           C  
ATOM   1227  C   GLN A  77       4.238  29.246   5.575  1.00  0.82           C  
ATOM   1228  O   GLN A  77       3.243  29.960   5.718  1.00  0.82           O  
ATOM   1229  CB  GLN A  77       3.023  27.301   4.650  1.00  0.82           C  
ATOM   1230  CG  GLN A  77       2.760  26.319   3.540  1.00  0.82           C  
ATOM   1231  CD  GLN A  77       2.562  26.989   2.199  1.00  0.82           C  
ATOM   1232  OE1 GLN A  77       1.817  27.968   2.085  1.00  0.82           O  
ATOM   1233  NE2 GLN A  77       3.208  26.458   1.165  1.00  0.82           N  
ATOM   1234  H   GLN A  77       5.479  26.471   4.936  1.00  0.82           H  
ATOM   1235  HA  GLN A  77       4.198  28.692   3.519  1.00  0.82           H  
ATOM   1236 1HB  GLN A  77       3.136  26.717   5.565  1.00  0.82           H  
ATOM   1237 2HB  GLN A  77       2.144  27.928   4.768  1.00  0.82           H  
ATOM   1238 1HG  GLN A  77       3.600  25.630   3.464  1.00  0.82           H  
ATOM   1239 2HG  GLN A  77       1.849  25.779   3.785  1.00  0.82           H  
ATOM   1240 1HE2 GLN A  77       3.105  26.855   0.252  1.00  0.82           H  
ATOM   1241 2HE2 GLN A  77       3.778  25.650   1.302  1.00  0.82           H  
ATOM   1242  N   GLY A  78       5.302  29.349   6.372  1.00  0.84           N  
ATOM   1243  CA  GLY A  78       5.336  30.342   7.427  1.00  0.84           C  
ATOM   1244  C   GLY A  78       4.470  29.999   8.638  1.00  0.84           C  
ATOM   1245  O   GLY A  78       4.005  30.905   9.332  1.00  0.84           O  
ATOM   1246  H   GLY A  78       6.126  28.765   6.239  1.00  0.84           H  
ATOM   1247 1HA  GLY A  78       6.371  30.461   7.752  1.00  0.84           H  
ATOM   1248 2HA  GLY A  78       5.026  31.302   7.020  1.00  0.84           H  
ATOM   1249  N   ILE A  79       4.217  28.716   8.897  1.00  0.87           N  
ATOM   1250  CA  ILE A  79       3.383  28.390  10.040  1.00  0.87           C  
ATOM   1251  C   ILE A  79       4.195  28.610  11.305  1.00  0.87           C  
ATOM   1252  O   ILE A  79       5.311  28.115  11.433  1.00  0.87           O  
ATOM   1253  CB  ILE A  79       2.853  26.938   9.998  1.00  0.87           C  
ATOM   1254  CG1 ILE A  79       1.952  26.744   8.763  1.00  0.87           C  
ATOM   1255  CG2 ILE A  79       2.126  26.590  11.274  1.00  0.87           C  
ATOM   1256  CD1 ILE A  79       1.433  25.317   8.542  1.00  0.87           C  
ATOM   1257  H   ILE A  79       4.623  27.976   8.329  1.00  0.87           H  
ATOM   1258  HA  ILE A  79       2.532  29.063  10.062  1.00  0.87           H  
ATOM   1259  HB  ILE A  79       3.694  26.281   9.881  1.00  0.87           H  
ATOM   1260 1HG1 ILE A  79       1.143  27.405   8.831  1.00  0.87           H  
ATOM   1261 2HG1 ILE A  79       2.536  27.025   7.884  1.00  0.87           H  
ATOM   1262 1HG2 ILE A  79       1.783  25.569  11.231  1.00  0.87           H  
ATOM   1263 2HG2 ILE A  79       2.797  26.711  12.118  1.00  0.87           H  
ATOM   1264 3HG2 ILE A  79       1.290  27.246  11.396  1.00  0.87           H  
ATOM   1265 1HD1 ILE A  79       0.831  25.291   7.644  1.00  0.87           H  
ATOM   1266 2HD1 ILE A  79       2.228  24.625   8.442  1.00  0.87           H  
ATOM   1267 3HD1 ILE A  79       0.831  25.018   9.383  1.00  0.87           H  
ATOM   1268  N   CYS A  80       3.661  29.380  12.239  1.00  0.94           N  
ATOM   1269  CA  CYS A  80       4.404  29.629  13.462  1.00  0.94           C  
ATOM   1270  C   CYS A  80       4.401  28.330  14.272  1.00  0.94           C  
ATOM   1271  O   CYS A  80       3.345  27.906  14.722  1.00  0.94           O  
ATOM   1272  CB  CYS A  80       3.727  30.792  14.212  1.00  0.94           C  
ATOM   1273  SG  CYS A  80       4.512  31.344  15.723  1.00  0.94           S  
ATOM   1274  H   CYS A  80       2.751  29.792  12.093  1.00  0.94           H  
ATOM   1275  HA  CYS A  80       5.430  29.901  13.214  1.00  0.94           H  
ATOM   1276 1HB  CYS A  80       3.667  31.654  13.547  1.00  0.94           H  
ATOM   1277 2HB  CYS A  80       2.699  30.512  14.459  1.00  0.94           H  
ATOM   1278  HG  CYS A  80       3.626  32.343  15.965  1.00  0.94           H  
ATOM   1279  N   LEU A  81       5.564  27.695  14.430  1.00  1.08           N  
ATOM   1280  CA  LEU A  81       5.654  26.386  15.091  1.00  1.08           C  
ATOM   1281  C   LEU A  81       6.358  26.323  16.426  1.00  1.08           C  
ATOM   1282  O   LEU A  81       7.261  27.118  16.721  1.00  1.08           O  
ATOM   1283  CB  LEU A  81       6.357  25.331  14.224  1.00  1.08           C  
ATOM   1284  CG  LEU A  81       5.751  24.967  12.907  1.00  1.08           C  
ATOM   1285  CD1 LEU A  81       6.684  23.966  12.244  1.00  1.08           C  
ATOM   1286  CD2 LEU A  81       4.353  24.377  13.148  1.00  1.08           C  
ATOM   1287  H   LEU A  81       6.399  28.110  14.034  1.00  1.08           H  
ATOM   1288  HA  LEU A  81       4.642  26.051  15.242  1.00  1.08           H  
ATOM   1289 1HB  LEU A  81       7.364  25.688  14.015  1.00  1.08           H  
ATOM   1290 2HB  LEU A  81       6.442  24.413  14.805  1.00  1.08           H  
ATOM   1291  HG  LEU A  81       5.674  25.838  12.263  1.00  1.08           H  
ATOM   1292 1HD1 LEU A  81       6.301  23.675  11.319  1.00  1.08           H  
ATOM   1293 2HD1 LEU A  81       7.667  24.423  12.092  1.00  1.08           H  
ATOM   1294 3HD1 LEU A  81       6.783  23.095  12.883  1.00  1.08           H  
ATOM   1295 1HD2 LEU A  81       3.909  24.096  12.205  1.00  1.08           H  
ATOM   1296 2HD2 LEU A  81       4.436  23.506  13.788  1.00  1.08           H  
ATOM   1297 3HD2 LEU A  81       3.723  25.123  13.640  1.00  1.08           H  
ATOM   1298  N   ARG A  82       5.992  25.296  17.192  1.00  1.35           N  
ATOM   1299  CA  ARG A  82       6.671  24.967  18.445  1.00  1.35           C  
ATOM   1300  C   ARG A  82       7.026  23.480  18.545  1.00  1.35           C  
ATOM   1301  O   ARG A  82       6.380  22.609  17.945  1.00  1.35           O  
ATOM   1302  CB  ARG A  82       5.834  25.389  19.649  1.00  1.35           C  
ATOM   1303  CG  ARG A  82       5.627  26.882  19.762  1.00  1.35           C  
ATOM   1304  CD  ARG A  82       6.903  27.561  20.131  1.00  1.35           C  
ATOM   1305  NE  ARG A  82       6.759  28.999  20.328  1.00  1.35           N  
ATOM   1306  CZ  ARG A  82       6.923  29.949  19.374  1.00  1.35           C  
ATOM   1307  NH1 ARG A  82       7.240  29.635  18.134  1.00  1.35           N  
ATOM   1308  NH2 ARG A  82       6.777  31.221  19.701  1.00  1.35           N  
ATOM   1309  H   ARG A  82       5.190  24.748  16.878  1.00  1.35           H  
ATOM   1310  HA  ARG A  82       7.604  25.529  18.478  1.00  1.35           H  
ATOM   1311 1HB  ARG A  82       4.853  24.939  19.609  1.00  1.35           H  
ATOM   1312 2HB  ARG A  82       6.313  25.041  20.565  1.00  1.35           H  
ATOM   1313 1HG  ARG A  82       5.292  27.265  18.809  1.00  1.35           H  
ATOM   1314 2HG  ARG A  82       4.881  27.100  20.528  1.00  1.35           H  
ATOM   1315 1HD  ARG A  82       7.280  27.130  21.056  1.00  1.35           H  
ATOM   1316 2HD  ARG A  82       7.634  27.403  19.338  1.00  1.35           H  
ATOM   1317  HE  ARG A  82       6.524  29.314  21.257  1.00  1.35           H  
ATOM   1318 1HH1 ARG A  82       7.357  28.652  17.842  1.00  1.35           H  
ATOM   1319 2HH1 ARG A  82       7.394  30.365  17.458  1.00  1.35           H  
ATOM   1320 1HH2 ARG A  82       6.540  31.473  20.651  1.00  1.35           H  
ATOM   1321 2HH2 ARG A  82       6.902  31.936  19.002  1.00  1.35           H  
ATOM   1322  N   ASN A  83       8.093  23.194  19.280  1.00  1.77           N  
ATOM   1323  CA  ASN A  83       8.518  21.821  19.515  1.00  1.77           C  
ATOM   1324  C   ASN A  83       8.007  21.272  20.838  1.00  1.77           C  
ATOM   1325  O   ASN A  83       7.762  22.018  21.788  1.00  1.77           O  
ATOM   1326  CB  ASN A  83      10.026  21.711  19.421  1.00  1.77           C  
ATOM   1327  CG  ASN A  83      10.515  21.948  18.009  1.00  1.77           C  
ATOM   1328  OD1 ASN A  83       9.885  21.466  17.051  1.00  1.77           O  
ATOM   1329  ND2 ASN A  83      11.607  22.661  17.862  1.00  1.77           N  
ATOM   1330  H   ASN A  83       8.607  23.945  19.719  1.00  1.77           H  
ATOM   1331  HA  ASN A  83       8.095  21.194  18.728  1.00  1.77           H  
ATOM   1332 1HB  ASN A  83      10.487  22.438  20.088  1.00  1.77           H  
ATOM   1333 2HB  ASN A  83      10.339  20.721  19.747  1.00  1.77           H  
ATOM   1334 1HD2 ASN A  83      11.972  22.840  16.947  1.00  1.77           H  
ATOM   1335 2HD2 ASN A  83      12.082  23.022  18.662  1.00  1.77           H  
ATOM   1336  N   ASP A  84       7.924  19.946  20.926  1.00  2.39           N  
ATOM   1337  CA  ASP A  84       7.487  19.262  22.145  1.00  2.39           C  
ATOM   1338  C   ASP A  84       8.605  19.210  23.182  1.00  2.39           C  
ATOM   1339  O   ASP A  84       9.168  18.153  23.464  1.00  2.39           O  
ATOM   1340  CB  ASP A  84       7.042  17.833  21.777  1.00  2.39           C  
ATOM   1341  CG  ASP A  84       6.395  16.986  22.917  1.00  2.39           C  
ATOM   1342  OD1 ASP A  84       5.960  17.500  23.928  1.00  2.39           O  
ATOM   1343  OD2 ASP A  84       6.372  15.780  22.769  1.00  2.39           O  
ATOM   1344  H   ASP A  84       8.157  19.391  20.115  1.00  2.39           H  
ATOM   1345  HA  ASP A  84       6.642  19.807  22.568  1.00  2.39           H  
ATOM   1346 1HB  ASP A  84       6.324  17.897  20.962  1.00  2.39           H  
ATOM   1347 2HB  ASP A  84       7.904  17.287  21.395  1.00  2.39           H  
ATOM   1348  N   LYS A  85       8.911  20.371  23.746  1.00  3.19           N  
ATOM   1349  CA  LYS A  85       9.986  20.508  24.718  1.00  3.19           C  
ATOM   1350  C   LYS A  85       9.541  20.082  26.112  1.00  3.19           C  
ATOM   1351  O   LYS A  85       8.427  20.404  26.524  1.00  3.19           O  
ATOM   1352  CB  LYS A  85      10.472  21.958  24.759  1.00  3.19           C  
ATOM   1353  CG  LYS A  85      11.134  22.453  23.471  1.00  3.19           C  
ATOM   1354  CD  LYS A  85      11.634  23.893  23.625  1.00  3.19           C  
ATOM   1355  CE  LYS A  85      12.268  24.407  22.339  1.00  3.19           C  
ATOM   1356  NZ  LYS A  85      12.761  25.813  22.480  1.00  3.19           N  
ATOM   1357  H   LYS A  85       8.388  21.188  23.432  1.00  3.19           H  
ATOM   1358  HA  LYS A  85      10.809  19.863  24.418  1.00  3.19           H  
ATOM   1359 1HB  LYS A  85       9.626  22.610  24.965  1.00  3.19           H  
ATOM   1360 2HB  LYS A  85      11.186  22.077  25.575  1.00  3.19           H  
ATOM   1361 1HG  LYS A  85      11.969  21.802  23.214  1.00  3.19           H  
ATOM   1362 2HG  LYS A  85      10.403  22.416  22.662  1.00  3.19           H  
ATOM   1363 1HD  LYS A  85      10.795  24.541  23.890  1.00  3.19           H  
ATOM   1364 2HD  LYS A  85      12.371  23.940  24.425  1.00  3.19           H  
ATOM   1365 1HE  LYS A  85      13.105  23.765  22.073  1.00  3.19           H  
ATOM   1366 2HE  LYS A  85      11.527  24.373  21.539  1.00  3.19           H  
ATOM   1367 1HZ  LYS A  85      13.173  26.115  21.607  1.00  3.19           H  
ATOM   1368 2HZ  LYS A  85      11.992  26.425  22.716  1.00  3.19           H  
ATOM   1369 3HZ  LYS A  85      13.457  25.856  23.210  1.00  3.19           H  
ATOM   1370  N   LYS A  86      10.456  19.429  26.835  1.00  4.05           N  
ATOM   1371  CA  LYS A  86      10.287  18.933  28.208  1.00  4.05           C  
ATOM   1372  C   LYS A  86      11.322  17.851  28.495  1.00  4.05           C  
ATOM   1373  O   LYS A  86      11.227  17.147  29.500  1.00  4.05           O  
ATOM   1374  OXT LYS A  86      12.362  17.833  27.836  1.00  4.05           O  
ATOM   1375  CB  LYS A  86       8.877  18.357  28.473  1.00  4.05           C  
ATOM   1376  CG  LYS A  86       8.480  17.101  27.643  1.00  4.05           C  
ATOM   1377  CD  LYS A  86       7.006  16.741  27.899  1.00  4.05           C  
ATOM   1378  CE  LYS A  86       6.563  15.464  27.170  1.00  4.05           C  
ATOM   1379  NZ  LYS A  86       6.716  15.573  25.689  1.00  4.05           N  
ATOM   1380  H   LYS A  86      11.337  19.234  26.381  1.00  4.05           H  
ATOM   1381  HA  LYS A  86      10.461  19.757  28.901  1.00  4.05           H  
ATOM   1382 1HB  LYS A  86       8.855  18.021  29.510  1.00  4.05           H  
ATOM   1383 2HB  LYS A  86       8.105  19.108  28.401  1.00  4.05           H  
ATOM   1384 1HG  LYS A  86       8.608  17.298  26.574  1.00  4.05           H  
ATOM   1385 2HG  LYS A  86       9.111  16.262  27.922  1.00  4.05           H  
ATOM   1386 1HD  LYS A  86       6.842  16.618  28.969  1.00  4.05           H  
ATOM   1387 2HD  LYS A  86       6.379  17.562  27.544  1.00  4.05           H  
ATOM   1388 1HE  LYS A  86       7.146  14.616  27.528  1.00  4.05           H  
ATOM   1389 2HE  LYS A  86       5.511  15.287  27.396  1.00  4.05           H  
ATOM   1390 1HZ  LYS A  86       6.404  14.736  25.222  1.00  4.05           H  
ATOM   1391 2HZ  LYS A  86       6.177  16.365  25.300  1.00  4.05           H  
ATOM   1392 3HZ  LYS A  86       7.682  15.724  25.451  1.00  4.05           H  
TER    1393
ENDMDL

REMARK ID 81906 MODEL 2 2021-06-12_00000078_2_11
PFRMAT TS
TARGET 2021-06-12_00000078_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.498  -6.907  -0.224  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.737  -6.147  -0.320  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.877  -5.086   0.780  1.00 10.00           C  
ATOM      4  O   MET A   1     -11.410  -5.269   1.911  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.933  -7.099  -0.244  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.982  -8.151  -1.348  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.118  -7.435  -2.998  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.784  -6.771  -2.933  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.496  -7.629  -0.931  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.711  -6.293  -0.373  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.429  -7.338   0.687  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.750  -5.633  -1.281  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.923  -7.620   0.715  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.858  -6.524  -0.290  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.077  -8.758  -1.308  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.836  -8.804  -1.186  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.023  -6.292  -3.883  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.493  -7.581  -2.746  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.852  -6.038  -2.130  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.468  -3.946   0.420  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.811  -2.904   1.403  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.628  -2.141   1.984  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.763  -1.528   3.041  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.770  -3.814  -0.535  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -13.488  -2.192   0.930  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -13.372  -3.361   2.216  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.465  -2.227   1.331  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.192  -1.641   1.793  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.679  -2.345   3.062  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.742  -1.866   3.693  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.292  -0.147   2.094  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.792   0.093   3.383  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.459  -2.726   0.456  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.450  -1.774   1.004  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.308   0.310   1.990  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.938   0.321   1.371  1.00 10.00           H  
ATOM     37  HG  SER A   3     -10.599  -0.427   3.449  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.256  -3.494   3.428  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.889  -4.208   4.658  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.439  -4.707   4.756  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.991  -5.080   5.838  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.859  -5.353   4.892  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.772  -6.304   3.881  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.017  -3.888   2.869  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.030  -3.504   5.479  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.634  -5.818   5.848  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.877  -4.968   4.943  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.302  -5.937   3.145  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.709  -4.731   3.641  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.313  -5.162   3.665  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.391  -3.936   3.658  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.160  -4.026   3.845  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.004  -6.000   2.428  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.844  -7.221   2.292  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.766  -8.294   3.151  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.790  -7.537   1.378  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.632  -9.220   2.769  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.265  -8.781   1.693  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.127  -4.442   2.776  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.114  -5.750   4.560  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.127  -5.389   1.531  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.974  -6.320   2.468  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -5.386  -8.259   4.075  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -7.185  -7.004   0.514  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.729 -10.151   3.322  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.984  -2.764   3.448  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.211  -1.556   3.280  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.947  -0.818   4.583  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.429   0.292   4.813  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.853  -0.657   2.237  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.869  -1.310   0.864  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.636  -0.834  -0.167  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.209  -2.391   0.371  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.470  -1.602  -1.242  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.604  -2.547  -0.939  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.998  -2.689   3.400  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.239  -1.831   2.872  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.875  -0.427   2.530  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.301   0.283   2.176  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.498  -3.022   0.911  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.958  -1.465  -2.210  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.280  -3.271  -1.570  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.111  -1.439   5.400  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.647  -0.909   6.665  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.359  -0.032   6.667  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.158   0.664   7.658  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.442  -2.065   7.629  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.715  -2.747   8.004  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.458  -2.390   9.114  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.400  -3.738   7.400  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.534  -3.155   9.175  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.518  -3.974   8.148  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.815  -2.370   5.100  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.439  -0.286   7.080  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.778  -2.782   7.162  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.949  -1.709   8.532  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.124  -4.250   6.493  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.311  -3.108   9.939  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.221  -4.678   7.919  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.463   0.001   5.624  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.409  -0.694   4.316  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.532  -1.897   4.385  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.721  -1.739   4.663  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.086   0.266   3.209  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.844   1.467   2.930  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.693   2.296   1.826  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.898   1.962   3.618  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.624   3.240   1.861  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.361   3.055   2.931  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.315   0.621   5.777  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.332  -1.055   3.969  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.065   0.648   3.482  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.206  -0.290   2.275  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.306   1.585   4.536  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.758   4.038   1.133  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.146   3.625   3.218  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.015  -3.105   4.106  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.889  -4.280   4.160  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.448  -4.689   2.798  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.210  -5.652   2.708  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.183  -5.511   4.745  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.183  -5.429   6.197  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.760  -5.310   7.202  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.375  -5.520   6.812  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.150  -5.297   8.374  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.144  -5.427   8.171  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.975  -3.233   3.892  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.742  -4.065   4.799  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.741  -5.673   4.186  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.806  -6.392   4.593  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.335  -5.646   6.320  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.637  -5.209   9.347  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.855  -5.461   8.890  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.073  -3.969   1.743  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.505  -4.348   0.402  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.978  -3.160  -0.431  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.195  -2.263  -0.733  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.329  -5.005  -0.335  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.223  -6.222   0.352  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.329  -7.476   0.210  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.269  -6.363   1.198  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.357  -8.339   0.939  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.331  -7.692   1.549  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.481  -3.169   1.874  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.323  -5.060   0.466  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.481  -4.280  -0.443  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.647  -5.291  -1.336  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.931  -5.566   1.540  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.150  -9.405   1.024  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.006  -8.106   2.172  1.00 10.00           H  
ATOM    151  N   SER A  11       3.249  -3.204  -0.843  1.00  8.07           N  
ATOM    152  CA  SER A  11       3.866  -2.156  -1.669  1.00  8.07           C  
ATOM    153  C   SER A  11       3.523  -0.751  -1.193  1.00  8.07           C  
ATOM    154  O   SER A  11       3.510  -0.470   0.005  1.00  8.07           O  
ATOM    155  CB  SER A  11       3.445  -2.316  -3.117  1.00  8.07           C  
ATOM    156  OG  SER A  11       4.171  -1.445  -3.952  1.00  8.07           O  
ATOM    157  H   SER A  11       3.814  -3.988  -0.558  1.00  8.07           H  
ATOM    158  HA  SER A  11       4.951  -2.274  -1.607  1.00  8.07           H  
ATOM    159 1HB  SER A  11       3.603  -3.344  -3.432  1.00  8.07           H  
ATOM    160 2HB  SER A  11       2.373  -2.106  -3.209  1.00  8.07           H  
ATOM    161  HG  SER A  11       5.091  -1.712  -3.873  1.00  8.07           H  
ATOM    162  N   GLN A  12       3.285   0.136  -2.160  1.00  7.55           N  
ATOM    163  CA  GLN A  12       2.842   1.497  -1.891  1.00  7.55           C  
ATOM    164  C   GLN A  12       1.370   1.631  -2.259  1.00  7.55           C  
ATOM    165  O   GLN A  12       0.870   0.896  -3.111  1.00  7.55           O  
ATOM    166  CB  GLN A  12       3.683   2.507  -2.676  1.00  7.55           C  
ATOM    167  CG  GLN A  12       5.171   2.467  -2.352  1.00  7.55           C  
ATOM    168  CD  GLN A  12       5.468   2.903  -0.923  1.00  7.55           C  
ATOM    169  OE1 GLN A  12       5.124   4.019  -0.519  1.00  7.55           O  
ATOM    170  NE2 GLN A  12       6.104   2.029  -0.154  1.00  7.55           N  
ATOM    171  H   GLN A  12       3.369  -0.172  -3.120  1.00  7.55           H  
ATOM    172  HA  GLN A  12       2.944   1.702  -0.826  1.00  7.55           H  
ATOM    173 1HB  GLN A  12       3.566   2.320  -3.742  1.00  7.55           H  
ATOM    174 2HB  GLN A  12       3.315   3.514  -2.481  1.00  7.55           H  
ATOM    175 1HG  GLN A  12       5.532   1.448  -2.481  1.00  7.55           H  
ATOM    176 2HG  GLN A  12       5.697   3.139  -3.031  1.00  7.55           H  
ATOM    177 1HE2 GLN A  12       6.321   2.262   0.795  1.00  7.55           H  
ATOM    178 2HE2 GLN A  12       6.365   1.135  -0.516  1.00  7.55           H  
ATOM    179  N   GLY A  13       0.682   2.582  -1.643  1.00  6.68           N  
ATOM    180  CA  GLY A  13      -0.720   2.815  -1.965  1.00  6.68           C  
ATOM    181  C   GLY A  13      -0.920   3.989  -2.905  1.00  6.68           C  
ATOM    182  O   GLY A  13       0.017   4.429  -3.570  1.00  6.68           O  
ATOM    183  H   GLY A  13       1.135   3.145  -0.935  1.00  6.68           H  
ATOM    184 1HA  GLY A  13      -1.145   1.920  -2.410  1.00  6.68           H  
ATOM    185 2HA  GLY A  13      -1.263   2.993  -1.044  1.00  6.68           H  
ATOM    186  N   VAL A  14      -2.156   4.491  -2.941  1.00  5.50           N  
ATOM    187  CA  VAL A  14      -2.536   5.615  -3.786  1.00  5.50           C  
ATOM    188  C   VAL A  14      -3.035   6.753  -2.900  1.00  5.50           C  
ATOM    189  O   VAL A  14      -3.211   7.884  -3.339  1.00  5.50           O  
ATOM    190  CB  VAL A  14      -3.611   5.239  -4.814  1.00  5.50           C  
ATOM    191  CG1 VAL A  14      -3.084   4.125  -5.716  1.00  5.50           C  
ATOM    192  CG2 VAL A  14      -4.864   4.851  -4.120  1.00  5.50           C  
ATOM    193  H   VAL A  14      -2.847   4.071  -2.334  1.00  5.50           H  
ATOM    194  HA  VAL A  14      -1.661   5.951  -4.326  1.00  5.50           H  
ATOM    195  HB  VAL A  14      -3.807   6.104  -5.448  1.00  5.50           H  
ATOM    196 1HG1 VAL A  14      -3.833   3.880  -6.468  1.00  5.50           H  
ATOM    197 2HG1 VAL A  14      -2.183   4.452  -6.206  1.00  5.50           H  
ATOM    198 3HG1 VAL A  14      -2.865   3.245  -5.118  1.00  5.50           H  
ATOM    199 1HG2 VAL A  14      -5.629   4.607  -4.853  1.00  5.50           H  
ATOM    200 2HG2 VAL A  14      -4.669   3.983  -3.494  1.00  5.50           H  
ATOM    201 3HG2 VAL A  14      -5.217   5.676  -3.501  1.00  5.50           H  
ATOM    202  N   ALA A  15      -3.174   6.455  -1.605  1.00  4.23           N  
ATOM    203  CA  ALA A  15      -3.609   7.427  -0.600  1.00  4.23           C  
ATOM    204  C   ALA A  15      -2.682   8.635  -0.564  1.00  4.23           C  
ATOM    205  O   ALA A  15      -3.092   9.738  -0.198  1.00  4.23           O  
ATOM    206  CB  ALA A  15      -3.608   6.789   0.781  1.00  4.23           C  
ATOM    207  H   ALA A  15      -3.056   5.493  -1.312  1.00  4.23           H  
ATOM    208  HA  ALA A  15      -4.616   7.756  -0.857  1.00  4.23           H  
ATOM    209 1HB  ALA A  15      -3.947   7.522   1.512  1.00  4.23           H  
ATOM    210 2HB  ALA A  15      -4.256   5.940   0.811  1.00  4.23           H  
ATOM    211 3HB  ALA A  15      -2.599   6.472   1.029  1.00  4.23           H  
ATOM    212  N   ASN A  16      -1.419   8.415  -0.919  1.00  3.11           N  
ATOM    213  CA  ASN A  16      -0.394   9.443  -0.889  1.00  3.11           C  
ATOM    214  C   ASN A  16      -0.193  10.132  -2.245  1.00  3.11           C  
ATOM    215  O   ASN A  16       0.758  10.900  -2.416  1.00  3.11           O  
ATOM    216  CB  ASN A  16       0.904   8.834  -0.407  1.00  3.11           C  
ATOM    217  CG  ASN A  16       0.829   8.410   1.040  1.00  3.11           C  
ATOM    218  OD1 ASN A  16       0.232   9.099   1.875  1.00  3.11           O  
ATOM    219  ND2 ASN A  16       1.424   7.285   1.351  1.00  3.11           N  
ATOM    220  H   ASN A  16      -1.166   7.486  -1.222  1.00  3.11           H  
ATOM    221  HA  ASN A  16      -0.706  10.213  -0.182  1.00  3.11           H  
ATOM    222 1HB  ASN A  16       1.145   7.964  -1.020  1.00  3.11           H  
ATOM    223 2HB  ASN A  16       1.711   9.556  -0.525  1.00  3.11           H  
ATOM    224 1HD2 ASN A  16       1.408   6.954   2.295  1.00  3.11           H  
ATOM    225 2HD2 ASN A  16       1.900   6.756   0.644  1.00  3.11           H  
ATOM    226  N   PHE A  17      -1.070   9.862  -3.212  1.00  2.25           N  
ATOM    227  CA  PHE A  17      -0.998  10.505  -4.524  1.00  2.25           C  
ATOM    228  C   PHE A  17      -1.468  11.947  -4.466  1.00  2.25           C  
ATOM    229  O   PHE A  17      -2.311  12.313  -3.646  1.00  2.25           O  
ATOM    230  CB  PHE A  17      -1.838   9.780  -5.566  1.00  2.25           C  
ATOM    231  CG  PHE A  17      -1.276   8.538  -6.114  1.00  2.25           C  
ATOM    232  CD1 PHE A  17      -0.161   7.934  -5.564  1.00  2.25           C  
ATOM    233  CD2 PHE A  17      -1.873   7.968  -7.224  1.00  2.25           C  
ATOM    234  CE1 PHE A  17       0.347   6.774  -6.118  1.00  2.25           C  
ATOM    235  CE2 PHE A  17      -1.373   6.820  -7.780  1.00  2.25           C  
ATOM    236  CZ  PHE A  17      -0.257   6.219  -7.226  1.00  2.25           C  
ATOM    237  H   PHE A  17      -1.833   9.206  -3.046  1.00  2.25           H  
ATOM    238  HA  PHE A  17       0.041  10.503  -4.859  1.00  2.25           H  
ATOM    239 1HB  PHE A  17      -2.785   9.532  -5.123  1.00  2.25           H  
ATOM    240 2HB  PHE A  17      -2.035  10.450  -6.385  1.00  2.25           H  
ATOM    241  HD1 PHE A  17       0.314   8.378  -4.692  1.00  2.25           H  
ATOM    242  HD2 PHE A  17      -2.752   8.453  -7.657  1.00  2.25           H  
ATOM    243  HE1 PHE A  17       1.222   6.296  -5.678  1.00  2.25           H  
ATOM    244  HE2 PHE A  17      -1.855   6.382  -8.656  1.00  2.25           H  
ATOM    245  HZ  PHE A  17       0.142   5.304  -7.661  1.00  2.25           H  
ATOM    246  N   SER A  18      -0.917  12.777  -5.344  1.00  1.66           N  
ATOM    247  CA  SER A  18      -1.350  14.156  -5.427  1.00  1.66           C  
ATOM    248  C   SER A  18      -2.754  14.244  -5.971  1.00  1.66           C  
ATOM    249  O   SER A  18      -3.236  13.307  -6.606  1.00  1.66           O  
ATOM    250  CB  SER A  18      -0.412  14.927  -6.324  1.00  1.66           C  
ATOM    251  OG  SER A  18      -0.480  14.447  -7.644  1.00  1.66           O  
ATOM    252  H   SER A  18      -0.214  12.436  -6.011  1.00  1.66           H  
ATOM    253  HA  SER A  18      -1.331  14.589  -4.425  1.00  1.66           H  
ATOM    254 1HB  SER A  18      -0.675  15.983  -6.305  1.00  1.66           H  
ATOM    255 2HB  SER A  18       0.608  14.833  -5.956  1.00  1.66           H  
ATOM    256  HG  SER A  18       0.002  13.575  -7.614  1.00  1.66           H  
ATOM    257  N   LYS A  19      -3.398  15.393  -5.771  1.00  1.29           N  
ATOM    258  CA  LYS A  19      -4.746  15.590  -6.287  1.00  1.29           C  
ATOM    259  C   LYS A  19      -4.794  15.336  -7.786  1.00  1.29           C  
ATOM    260  O   LYS A  19      -5.711  14.686  -8.275  1.00  1.29           O  
ATOM    261  CB  LYS A  19      -5.232  17.004  -5.974  1.00  1.29           C  
ATOM    262  CG  LYS A  19      -6.656  17.249  -6.346  1.00  1.29           C  
ATOM    263  CD  LYS A  19      -7.085  18.684  -6.071  1.00  1.29           C  
ATOM    264  CE  LYS A  19      -7.174  18.961  -4.575  1.00  1.29           C  
ATOM    265  NZ  LYS A  19      -7.752  20.307  -4.287  1.00  1.29           N  
ATOM    266  H   LYS A  19      -2.954  16.126  -5.237  1.00  1.29           H  
ATOM    267  HA  LYS A  19      -5.412  14.873  -5.806  1.00  1.29           H  
ATOM    268 1HB  LYS A  19      -5.127  17.199  -4.907  1.00  1.29           H  
ATOM    269 2HB  LYS A  19      -4.618  17.729  -6.506  1.00  1.29           H  
ATOM    270 1HG  LYS A  19      -6.787  17.031  -7.407  1.00  1.29           H  
ATOM    271 2HG  LYS A  19      -7.294  16.579  -5.774  1.00  1.29           H  
ATOM    272 1HD  LYS A  19      -6.373  19.373  -6.523  1.00  1.29           H  
ATOM    273 2HD  LYS A  19      -8.069  18.866  -6.507  1.00  1.29           H  
ATOM    274 1HE  LYS A  19      -7.804  18.202  -4.108  1.00  1.29           H  
ATOM    275 2HE  LYS A  19      -6.176  18.906  -4.143  1.00  1.29           H  
ATOM    276 1HZ  LYS A  19      -7.804  20.446  -3.292  1.00  1.29           H  
ATOM    277 2HZ  LYS A  19      -7.189  21.026  -4.701  1.00  1.29           H  
ATOM    278 3HZ  LYS A  19      -8.707  20.345  -4.678  1.00  1.29           H  
ATOM    279  N   ILE A  20      -3.788  15.819  -8.512  1.00  1.07           N  
ATOM    280  CA  ILE A  20      -3.747  15.618  -9.949  1.00  1.07           C  
ATOM    281  C   ILE A  20      -3.598  14.151 -10.298  1.00  1.07           C  
ATOM    282  O   ILE A  20      -4.320  13.642 -11.153  1.00  1.07           O  
ATOM    283  CB  ILE A  20      -2.601  16.393 -10.606  1.00  1.07           C  
ATOM    284  CG1 ILE A  20      -2.862  17.895 -10.502  1.00  1.07           C  
ATOM    285  CG2 ILE A  20      -2.468  15.953 -12.063  1.00  1.07           C  
ATOM    286  CD1 ILE A  20      -1.671  18.737 -10.871  1.00  1.07           C  
ATOM    287  H   ILE A  20      -3.046  16.329  -8.054  1.00  1.07           H  
ATOM    288  HA  ILE A  20      -4.685  15.974 -10.371  1.00  1.07           H  
ATOM    289  HB  ILE A  20      -1.669  16.183 -10.078  1.00  1.07           H  
ATOM    290 1HG1 ILE A  20      -3.690  18.157 -11.162  1.00  1.07           H  
ATOM    291 2HG1 ILE A  20      -3.148  18.133  -9.478  1.00  1.07           H  
ATOM    292 1HG2 ILE A  20      -1.651  16.491 -12.536  1.00  1.07           H  
ATOM    293 2HG2 ILE A  20      -2.265  14.879 -12.108  1.00  1.07           H  
ATOM    294 3HG2 ILE A  20      -3.397  16.159 -12.599  1.00  1.07           H  
ATOM    295 1HD1 ILE A  20      -1.928  19.792 -10.772  1.00  1.07           H  
ATOM    296 2HD1 ILE A  20      -0.840  18.501 -10.205  1.00  1.07           H  
ATOM    297 3HD1 ILE A  20      -1.383  18.529 -11.900  1.00  1.07           H  
ATOM    298  N   GLU A  21      -2.685  13.445  -9.626  1.00  0.97           N  
ATOM    299  CA  GLU A  21      -2.506  12.029  -9.943  1.00  0.97           C  
ATOM    300  C   GLU A  21      -3.788  11.254  -9.687  1.00  0.97           C  
ATOM    301  O   GLU A  21      -4.166  10.377 -10.481  1.00  0.97           O  
ATOM    302  CB  GLU A  21      -1.351  11.465  -9.119  1.00  0.97           C  
ATOM    303  CG  GLU A  21       0.022  11.923  -9.577  1.00  0.97           C  
ATOM    304  CD  GLU A  21       1.109  11.609  -8.591  1.00  0.97           C  
ATOM    305  OE1 GLU A  21       0.939  11.950  -7.430  1.00  0.97           O  
ATOM    306  OE2 GLU A  21       2.102  11.040  -8.978  1.00  0.97           O  
ATOM    307  H   GLU A  21      -2.106  13.881  -8.903  1.00  0.97           H  
ATOM    308  HA  GLU A  21      -2.262  11.943 -11.001  1.00  0.97           H  
ATOM    309 1HB  GLU A  21      -1.470  11.781  -8.091  1.00  0.97           H  
ATOM    310 2HB  GLU A  21      -1.380  10.377  -9.139  1.00  0.97           H  
ATOM    311 1HG  GLU A  21       0.255  11.430 -10.520  1.00  0.97           H  
ATOM    312 2HG  GLU A  21      -0.006  12.995  -9.763  1.00  0.97           H  
ATOM    313  N   ILE A  22      -4.485  11.589  -8.615  1.00  0.92           N  
ATOM    314  CA  ILE A  22      -5.746  10.960  -8.329  1.00  0.92           C  
ATOM    315  C   ILE A  22      -6.799  11.287  -9.354  1.00  0.92           C  
ATOM    316  O   ILE A  22      -7.497  10.406  -9.840  1.00  0.92           O  
ATOM    317  CB  ILE A  22      -6.260  11.266  -6.935  1.00  0.92           C  
ATOM    318  CG1 ILE A  22      -5.334  10.640  -5.913  1.00  0.92           C  
ATOM    319  CG2 ILE A  22      -7.640  10.786  -6.819  1.00  0.92           C  
ATOM    320  CD1 ILE A  22      -5.567  11.063  -4.496  1.00  0.92           C  
ATOM    321  H   ILE A  22      -4.128  12.317  -7.982  1.00  0.92           H  
ATOM    322  HA  ILE A  22      -5.578   9.871  -8.370  1.00  0.92           H  
ATOM    323  HB  ILE A  22      -6.228  12.355  -6.772  1.00  0.92           H  
ATOM    324 1HG1 ILE A  22      -5.435   9.553  -5.971  1.00  0.92           H  
ATOM    325 2HG1 ILE A  22      -4.324  10.908  -6.180  1.00  0.92           H  
ATOM    326 1HG2 ILE A  22      -8.023  10.987  -5.840  1.00  0.92           H  
ATOM    327 2HG2 ILE A  22      -8.264  11.263  -7.554  1.00  0.92           H  
ATOM    328 3HG2 ILE A  22      -7.619   9.749  -7.000  1.00  0.92           H  
ATOM    329 1HD1 ILE A  22      -4.841  10.563  -3.844  1.00  0.92           H  
ATOM    330 2HD1 ILE A  22      -5.437  12.144  -4.415  1.00  0.92           H  
ATOM    331 3HD1 ILE A  22      -6.572  10.791  -4.195  1.00  0.92           H  
ATOM    332  N   PHE A  23      -6.933  12.570  -9.691  1.00  0.89           N  
ATOM    333  CA  PHE A  23      -7.948  12.949 -10.646  1.00  0.89           C  
ATOM    334  C   PHE A  23      -7.706  12.288 -11.998  1.00  0.89           C  
ATOM    335  O   PHE A  23      -8.643  11.803 -12.636  1.00  0.89           O  
ATOM    336  CB  PHE A  23      -8.023  14.469 -10.791  1.00  0.89           C  
ATOM    337  CG  PHE A  23      -8.622  15.157  -9.576  1.00  0.89           C  
ATOM    338  CD1 PHE A  23      -8.854  14.439  -8.412  1.00  0.89           C  
ATOM    339  CD2 PHE A  23      -8.997  16.494  -9.611  1.00  0.89           C  
ATOM    340  CE1 PHE A  23      -9.423  15.038  -7.308  1.00  0.89           C  
ATOM    341  CE2 PHE A  23      -9.575  17.090  -8.508  1.00  0.89           C  
ATOM    342  CZ  PHE A  23      -9.786  16.355  -7.357  1.00  0.89           C  
ATOM    343  H   PHE A  23      -6.336  13.285  -9.276  1.00  0.89           H  
ATOM    344  HA  PHE A  23      -8.909  12.597 -10.266  1.00  0.89           H  
ATOM    345 1HB  PHE A  23      -7.011  14.859 -10.932  1.00  0.89           H  
ATOM    346 2HB  PHE A  23      -8.599  14.737 -11.670  1.00  0.89           H  
ATOM    347  HD1 PHE A  23      -8.576  13.399  -8.375  1.00  0.89           H  
ATOM    348  HD2 PHE A  23      -8.835  17.069 -10.522  1.00  0.89           H  
ATOM    349  HE1 PHE A  23      -9.593  14.463  -6.406  1.00  0.89           H  
ATOM    350  HE2 PHE A  23      -9.864  18.137  -8.538  1.00  0.89           H  
ATOM    351  HZ  PHE A  23     -10.240  16.823  -6.485  1.00  0.89           H  
ATOM    352  N   ASP A  24      -6.446  12.221 -12.443  1.00  0.89           N  
ATOM    353  CA  ASP A  24      -6.184  11.576 -13.727  1.00  0.89           C  
ATOM    354  C   ASP A  24      -6.568  10.099 -13.665  1.00  0.89           C  
ATOM    355  O   ASP A  24      -7.210   9.577 -14.580  1.00  0.89           O  
ATOM    356  CB  ASP A  24      -4.711  11.708 -14.128  1.00  0.89           C  
ATOM    357  CG  ASP A  24      -4.293  13.130 -14.570  1.00  0.89           C  
ATOM    358  OD1 ASP A  24      -5.153  13.954 -14.791  1.00  0.89           O  
ATOM    359  OD2 ASP A  24      -3.110  13.358 -14.717  1.00  0.89           O  
ATOM    360  H   ASP A  24      -5.681  12.630 -11.905  1.00  0.89           H  
ATOM    361  HA  ASP A  24      -6.794  12.061 -14.488  1.00  0.89           H  
ATOM    362 1HB  ASP A  24      -4.088  11.423 -13.274  1.00  0.89           H  
ATOM    363 2HB  ASP A  24      -4.493  11.011 -14.936  1.00  0.89           H  
ATOM    364  N   HIS A  25      -6.253   9.443 -12.546  1.00  0.90           N  
ATOM    365  CA  HIS A  25      -6.586   8.037 -12.364  1.00  0.90           C  
ATOM    366  C   HIS A  25      -8.092   7.826 -12.426  1.00  0.90           C  
ATOM    367  O   HIS A  25      -8.589   6.984 -13.182  1.00  0.90           O  
ATOM    368  CB  HIS A  25      -6.048   7.534 -11.019  1.00  0.90           C  
ATOM    369  CG  HIS A  25      -6.364   6.115 -10.736  1.00  0.90           C  
ATOM    370  ND1 HIS A  25      -5.716   5.070 -11.364  1.00  0.90           N  
ATOM    371  CD2 HIS A  25      -7.258   5.552  -9.891  1.00  0.90           C  
ATOM    372  CE1 HIS A  25      -6.203   3.929 -10.918  1.00  0.90           C  
ATOM    373  NE2 HIS A  25      -7.133   4.197 -10.025  1.00  0.90           N  
ATOM    374  H   HIS A  25      -5.724   9.913 -11.806  1.00  0.90           H  
ATOM    375  HA  HIS A  25      -6.132   7.448 -13.160  1.00  0.90           H  
ATOM    376 1HB  HIS A  25      -4.964   7.658 -10.995  1.00  0.90           H  
ATOM    377 2HB  HIS A  25      -6.455   8.136 -10.212  1.00  0.90           H  
ATOM    378  HD2 HIS A  25      -7.947   6.082  -9.230  1.00  0.90           H  
ATOM    379  HE1 HIS A  25      -5.890   2.933 -11.236  1.00  0.90           H  
ATOM    380  HE2 HIS A  25      -7.673   3.506  -9.521  1.00  0.90           H  
ATOM    381  N   LEU A  26      -8.822   8.614 -11.646  1.00  0.91           N  
ATOM    382  CA  LEU A  26     -10.261   8.472 -11.577  1.00  0.91           C  
ATOM    383  C   LEU A  26     -10.881   8.756 -12.955  1.00  0.91           C  
ATOM    384  O   LEU A  26     -11.852   8.102 -13.362  1.00  0.91           O  
ATOM    385  CB  LEU A  26     -10.810   9.428 -10.513  1.00  0.91           C  
ATOM    386  CG  LEU A  26     -10.423   9.144  -9.044  1.00  0.91           C  
ATOM    387  CD1 LEU A  26     -10.951  10.283  -8.171  1.00  0.91           C  
ATOM    388  CD2 LEU A  26     -10.981   7.851  -8.642  1.00  0.91           C  
ATOM    389  H   LEU A  26      -8.358   9.313 -11.067  1.00  0.91           H  
ATOM    390  HA  LEU A  26     -10.499   7.451 -11.290  1.00  0.91           H  
ATOM    391 1HB  LEU A  26     -10.477  10.436 -10.754  1.00  0.91           H  
ATOM    392 2HB  LEU A  26     -11.888   9.392 -10.557  1.00  0.91           H  
ATOM    393  HG  LEU A  26      -9.347   9.110  -8.938  1.00  0.91           H  
ATOM    394 1HD1 LEU A  26     -10.685  10.106  -7.138  1.00  0.91           H  
ATOM    395 2HD1 LEU A  26     -10.511  11.220  -8.504  1.00  0.91           H  
ATOM    396 3HD1 LEU A  26     -12.028  10.336  -8.263  1.00  0.91           H  
ATOM    397 1HD2 LEU A  26     -10.739   7.633  -7.607  1.00  0.91           H  
ATOM    398 2HD2 LEU A  26     -12.016   7.924  -8.766  1.00  0.91           H  
ATOM    399 3HD2 LEU A  26     -10.584   7.068  -9.281  1.00  0.91           H  
ATOM    400  N   THR A  27     -10.297   9.705 -13.696  1.00  0.94           N  
ATOM    401  CA  THR A  27     -10.800  10.060 -15.017  1.00  0.94           C  
ATOM    402  C   THR A  27     -10.685   8.867 -15.962  1.00  0.94           C  
ATOM    403  O   THR A  27     -11.638   8.549 -16.679  1.00  0.94           O  
ATOM    404  CB  THR A  27     -10.057  11.267 -15.603  1.00  0.94           C  
ATOM    405  OG1 THR A  27     -10.214  12.408 -14.730  1.00  0.94           O  
ATOM    406  CG2 THR A  27     -10.643  11.606 -16.969  1.00  0.94           C  
ATOM    407  H   THR A  27      -9.508  10.229 -13.319  1.00  0.94           H  
ATOM    408  HA  THR A  27     -11.842  10.321 -14.945  1.00  0.94           H  
ATOM    409  HB  THR A  27      -9.000  11.035 -15.705  1.00  0.94           H  
ATOM    410  HG1 THR A  27      -9.603  12.293 -13.964  1.00  0.94           H  
ATOM    411 1HG2 THR A  27     -10.119  12.465 -17.386  1.00  0.94           H  
ATOM    412 2HG2 THR A  27     -10.529  10.751 -17.642  1.00  0.94           H  
ATOM    413 3HG2 THR A  27     -11.698  11.846 -16.863  1.00  0.94           H  
ATOM    414  N   GLU A  28      -9.541   8.176 -15.948  1.00  0.97           N  
ATOM    415  CA  GLU A  28      -9.392   7.010 -16.814  1.00  0.97           C  
ATOM    416  C   GLU A  28     -10.416   5.937 -16.442  1.00  0.97           C  
ATOM    417  O   GLU A  28     -10.952   5.254 -17.322  1.00  0.97           O  
ATOM    418  CB  GLU A  28      -7.971   6.426 -16.768  1.00  0.97           C  
ATOM    419  CG  GLU A  28      -6.890   7.293 -17.448  1.00  0.97           C  
ATOM    420  CD  GLU A  28      -5.500   6.649 -17.457  1.00  0.97           C  
ATOM    421  OE1 GLU A  28      -5.329   5.606 -16.866  1.00  0.97           O  
ATOM    422  OE2 GLU A  28      -4.618   7.208 -18.072  1.00  0.97           O  
ATOM    423  H   GLU A  28      -8.772   8.481 -15.346  1.00  0.97           H  
ATOM    424  HA  GLU A  28      -9.591   7.320 -17.841  1.00  0.97           H  
ATOM    425 1HB  GLU A  28      -7.677   6.296 -15.724  1.00  0.97           H  
ATOM    426 2HB  GLU A  28      -7.963   5.443 -17.237  1.00  0.97           H  
ATOM    427 1HG  GLU A  28      -7.194   7.486 -18.475  1.00  0.97           H  
ATOM    428 2HG  GLU A  28      -6.838   8.251 -16.928  1.00  0.97           H  
ATOM    429  N   LEU A  29     -10.728   5.814 -15.148  1.00  1.02           N  
ATOM    430  CA  LEU A  29     -11.697   4.811 -14.734  1.00  1.02           C  
ATOM    431  C   LEU A  29     -13.083   5.159 -15.309  1.00  1.02           C  
ATOM    432  O   LEU A  29     -13.884   4.268 -15.585  1.00  1.02           O  
ATOM    433  CB  LEU A  29     -11.755   4.682 -13.210  1.00  1.02           C  
ATOM    434  CG  LEU A  29     -10.456   4.176 -12.531  1.00  1.02           C  
ATOM    435  CD1 LEU A  29     -10.673   4.133 -11.053  1.00  1.02           C  
ATOM    436  CD2 LEU A  29     -10.034   2.850 -13.066  1.00  1.02           C  
ATOM    437  H   LEU A  29     -10.246   6.390 -14.453  1.00  1.02           H  
ATOM    438  HA  LEU A  29     -11.391   3.850 -15.141  1.00  1.02           H  
ATOM    439 1HB  LEU A  29     -11.986   5.654 -12.790  1.00  1.02           H  
ATOM    440 2HB  LEU A  29     -12.554   3.991 -12.947  1.00  1.02           H  
ATOM    441  HG  LEU A  29      -9.663   4.882 -12.726  1.00  1.02           H  
ATOM    442 1HD1 LEU A  29      -9.766   3.812 -10.577  1.00  1.02           H  
ATOM    443 2HD1 LEU A  29     -10.939   5.113 -10.695  1.00  1.02           H  
ATOM    444 3HD1 LEU A  29     -11.469   3.431 -10.816  1.00  1.02           H  
ATOM    445 1HD2 LEU A  29      -9.109   2.541 -12.574  1.00  1.02           H  
ATOM    446 2HD2 LEU A  29     -10.775   2.132 -12.877  1.00  1.02           H  
ATOM    447 3HD2 LEU A  29      -9.865   2.925 -14.138  1.00  1.02           H  
ATOM    448  N   ILE A  30     -13.364   6.450 -15.552  1.00  1.07           N  
ATOM    449  CA  ILE A  30     -14.643   6.795 -16.186  1.00  1.07           C  
ATOM    450  C   ILE A  30     -14.695   6.197 -17.574  1.00  1.07           C  
ATOM    451  O   ILE A  30     -15.646   5.512 -17.950  1.00  1.07           O  
ATOM    452  CB  ILE A  30     -14.810   8.296 -16.517  1.00  1.07           C  
ATOM    453  CG1 ILE A  30     -14.899   9.169 -15.342  1.00  1.07           C  
ATOM    454  CG2 ILE A  30     -16.032   8.466 -17.389  1.00  1.07           C  
ATOM    455  CD1 ILE A  30     -14.771  10.651 -15.731  1.00  1.07           C  
ATOM    456  H   ILE A  30     -12.699   7.175 -15.269  1.00  1.07           H  
ATOM    457  HA  ILE A  30     -15.466   6.414 -15.589  1.00  1.07           H  
ATOM    458  HB  ILE A  30     -13.965   8.630 -17.095  1.00  1.07           H  
ATOM    459 1HG1 ILE A  30     -15.826   9.023 -14.870  1.00  1.07           H  
ATOM    460 2HG1 ILE A  30     -14.107   8.893 -14.650  1.00  1.07           H  
ATOM    461 1HG2 ILE A  30     -16.118   9.500 -17.675  1.00  1.07           H  
ATOM    462 2HG2 ILE A  30     -15.921   7.860 -18.269  1.00  1.07           H  
ATOM    463 3HG2 ILE A  30     -16.914   8.168 -16.875  1.00  1.07           H  
ATOM    464 1HD1 ILE A  30     -14.845  11.285 -14.863  1.00  1.07           H  
ATOM    465 2HD1 ILE A  30     -13.811  10.815 -16.213  1.00  1.07           H  
ATOM    466 3HD1 ILE A  30     -15.559  10.911 -16.423  1.00  1.07           H  
ATOM    467  N   GLU A  31     -13.634   6.454 -18.337  1.00  1.12           N  
ATOM    468  CA  GLU A  31     -13.573   6.017 -19.726  1.00  1.12           C  
ATOM    469  C   GLU A  31     -13.590   4.500 -19.846  1.00  1.12           C  
ATOM    470  O   GLU A  31     -14.126   3.940 -20.806  1.00  1.12           O  
ATOM    471  CB  GLU A  31     -12.364   6.640 -20.422  1.00  1.12           C  
ATOM    472  CG  GLU A  31     -12.506   8.163 -20.608  1.00  1.12           C  
ATOM    473  CD  GLU A  31     -11.346   8.819 -21.340  1.00  1.12           C  
ATOM    474  OE1 GLU A  31     -10.365   8.159 -21.603  1.00  1.12           O  
ATOM    475  OE2 GLU A  31     -11.457   9.984 -21.645  1.00  1.12           O  
ATOM    476  H   GLU A  31     -12.870   6.999 -17.926  1.00  1.12           H  
ATOM    477  HA  GLU A  31     -14.463   6.394 -20.229  1.00  1.12           H  
ATOM    478 1HB  GLU A  31     -11.466   6.451 -19.830  1.00  1.12           H  
ATOM    479 2HB  GLU A  31     -12.224   6.185 -21.401  1.00  1.12           H  
ATOM    480 1HG  GLU A  31     -13.425   8.363 -21.156  1.00  1.12           H  
ATOM    481 2HG  GLU A  31     -12.603   8.617 -19.617  1.00  1.12           H  
ATOM    482  N   ALA A  32     -13.031   3.828 -18.843  1.00  1.16           N  
ATOM    483  CA  ALA A  32     -12.993   2.373 -18.791  1.00  1.16           C  
ATOM    484  C   ALA A  32     -14.402   1.758 -18.827  1.00  1.16           C  
ATOM    485  O   ALA A  32     -14.564   0.624 -19.285  1.00  1.16           O  
ATOM    486  CB  ALA A  32     -12.267   1.921 -17.533  1.00  1.16           C  
ATOM    487  H   ALA A  32     -12.570   4.355 -18.102  1.00  1.16           H  
ATOM    488  HA  ALA A  32     -12.447   2.021 -19.666  1.00  1.16           H  
ATOM    489 1HB  ALA A  32     -12.214   0.835 -17.513  1.00  1.16           H  
ATOM    490 2HB  ALA A  32     -11.261   2.337 -17.523  1.00  1.16           H  
ATOM    491 3HB  ALA A  32     -12.800   2.271 -16.671  1.00  1.16           H  
ATOM    492  N   PHE A  33     -15.408   2.475 -18.298  1.00  1.19           N  
ATOM    493  CA  PHE A  33     -16.781   1.977 -18.244  1.00  1.19           C  
ATOM    494  C   PHE A  33     -17.769   2.911 -18.970  1.00  1.19           C  
ATOM    495  O   PHE A  33     -18.377   3.779 -18.329  1.00  1.19           O  
ATOM    496  CB  PHE A  33     -17.187   1.777 -16.786  1.00  1.19           C  
ATOM    497  CG  PHE A  33     -16.346   0.717 -16.148  1.00  1.19           C  
ATOM    498  CD1 PHE A  33     -15.135   1.022 -15.593  1.00  1.19           C  
ATOM    499  CD2 PHE A  33     -16.768  -0.599 -16.123  1.00  1.19           C  
ATOM    500  CE1 PHE A  33     -14.346   0.046 -15.043  1.00  1.19           C  
ATOM    501  CE2 PHE A  33     -15.986  -1.583 -15.558  1.00  1.19           C  
ATOM    502  CZ  PHE A  33     -14.768  -1.259 -15.019  1.00  1.19           C  
ATOM    503  H   PHE A  33     -15.228   3.425 -17.968  1.00  1.19           H  
ATOM    504  HA  PHE A  33     -16.799   0.991 -18.690  1.00  1.19           H  
ATOM    505 1HB  PHE A  33     -17.061   2.710 -16.227  1.00  1.19           H  
ATOM    506 2HB  PHE A  33     -18.232   1.479 -16.722  1.00  1.19           H  
ATOM    507  HD1 PHE A  33     -14.799   2.053 -15.612  1.00  1.19           H  
ATOM    508  HD2 PHE A  33     -17.732  -0.856 -16.561  1.00  1.19           H  
ATOM    509  HE1 PHE A  33     -13.390   0.309 -14.637  1.00  1.19           H  
ATOM    510  HE2 PHE A  33     -16.333  -2.616 -15.550  1.00  1.19           H  
ATOM    511  HZ  PHE A  33     -14.137  -2.031 -14.579  1.00  1.19           H  
ATOM    512  N   PRO A  34     -18.022   2.685 -20.279  1.00  1.20           N  
ATOM    513  CA  PRO A  34     -18.830   3.503 -21.178  1.00  1.20           C  
ATOM    514  C   PRO A  34     -20.202   3.875 -20.632  1.00  1.20           C  
ATOM    515  O   PRO A  34     -20.698   4.958 -20.918  1.00  1.20           O  
ATOM    516  CB  PRO A  34     -18.976   2.585 -22.395  1.00  1.20           C  
ATOM    517  CG  PRO A  34     -17.714   1.777 -22.397  1.00  1.20           C  
ATOM    518  CD  PRO A  34     -17.424   1.504 -20.950  1.00  1.20           C  
ATOM    519  HA  PRO A  34     -18.260   4.403 -21.437  1.00  1.20           H  
ATOM    520 1HB  PRO A  34     -19.890   1.970 -22.306  1.00  1.20           H  
ATOM    521 2HB  PRO A  34     -19.095   3.196 -23.308  1.00  1.20           H  
ATOM    522 1HG  PRO A  34     -17.846   0.856 -22.986  1.00  1.20           H  
ATOM    523 2HG  PRO A  34     -16.906   2.346 -22.878  1.00  1.20           H  
ATOM    524 1HD  PRO A  34     -17.899   0.572 -20.625  1.00  1.20           H  
ATOM    525 2HD  PRO A  34     -16.336   1.498 -20.840  1.00  1.20           H  
ATOM    526  N   ASP A  35     -20.810   3.001 -19.832  1.00  1.19           N  
ATOM    527  CA  ASP A  35     -22.121   3.310 -19.274  1.00  1.19           C  
ATOM    528  C   ASP A  35     -22.045   4.581 -18.439  1.00  1.19           C  
ATOM    529  O   ASP A  35     -22.930   5.440 -18.477  1.00  1.19           O  
ATOM    530  CB  ASP A  35     -22.592   2.164 -18.377  1.00  1.19           C  
ATOM    531  CG  ASP A  35     -22.971   0.888 -19.131  1.00  1.19           C  
ATOM    532  OD1 ASP A  35     -23.134   0.927 -20.329  1.00  1.19           O  
ATOM    533  OD2 ASP A  35     -23.086  -0.125 -18.483  1.00  1.19           O  
ATOM    534  H   ASP A  35     -20.373   2.119 -19.609  1.00  1.19           H  
ATOM    535  HA  ASP A  35     -22.826   3.465 -20.090  1.00  1.19           H  
ATOM    536 1HB  ASP A  35     -21.801   1.924 -17.671  1.00  1.19           H  
ATOM    537 2HB  ASP A  35     -23.451   2.499 -17.801  1.00  1.19           H  
ATOM    538  N   PHE A  36     -20.981   4.685 -17.648  1.00  1.17           N  
ATOM    539  CA  PHE A  36     -20.815   5.812 -16.760  1.00  1.17           C  
ATOM    540  C   PHE A  36     -20.469   7.025 -17.589  1.00  1.17           C  
ATOM    541  O   PHE A  36     -21.027   8.108 -17.387  1.00  1.17           O  
ATOM    542  CB  PHE A  36     -19.780   5.521 -15.678  1.00  1.17           C  
ATOM    543  CG  PHE A  36     -19.660   6.638 -14.737  1.00  1.17           C  
ATOM    544  CD1 PHE A  36     -20.698   6.984 -13.929  1.00  1.17           C  
ATOM    545  CD2 PHE A  36     -18.512   7.349 -14.643  1.00  1.17           C  
ATOM    546  CE1 PHE A  36     -20.575   8.056 -13.087  1.00  1.17           C  
ATOM    547  CE2 PHE A  36     -18.429   8.407 -13.787  1.00  1.17           C  
ATOM    548  CZ  PHE A  36     -19.478   8.754 -13.050  1.00  1.17           C  
ATOM    549  H   PHE A  36     -20.237   3.997 -17.709  1.00  1.17           H  
ATOM    550  HA  PHE A  36     -21.763   6.005 -16.259  1.00  1.17           H  
ATOM    551 1HB  PHE A  36     -20.047   4.623 -15.130  1.00  1.17           H  
ATOM    552 2HB  PHE A  36     -18.799   5.355 -16.142  1.00  1.17           H  
ATOM    553  HD1 PHE A  36     -21.626   6.415 -13.972  1.00  1.17           H  
ATOM    554  HD2 PHE A  36     -17.681   7.051 -15.260  1.00  1.17           H  
ATOM    555  HE1 PHE A  36     -21.369   8.348 -12.436  1.00  1.17           H  
ATOM    556  HE2 PHE A  36     -17.530   8.979 -13.692  1.00  1.17           H  
ATOM    557  HZ  PHE A  36     -19.414   9.586 -12.385  1.00  1.17           H  
ATOM    558  N   LEU A  37     -19.562   6.837 -18.540  1.00  1.15           N  
ATOM    559  CA  LEU A  37     -19.133   7.941 -19.387  1.00  1.15           C  
ATOM    560  C   LEU A  37     -20.341   8.595 -20.076  1.00  1.15           C  
ATOM    561  O   LEU A  37     -20.465   9.823 -20.074  1.00  1.15           O  
ATOM    562  CB  LEU A  37     -18.122   7.450 -20.430  1.00  1.15           C  
ATOM    563  CG  LEU A  37     -17.590   8.512 -21.421  1.00  1.15           C  
ATOM    564  CD1 LEU A  37     -16.839   9.618 -20.666  1.00  1.15           C  
ATOM    565  CD2 LEU A  37     -16.666   7.831 -22.427  1.00  1.15           C  
ATOM    566  H   LEU A  37     -19.166   5.900 -18.654  1.00  1.15           H  
ATOM    567  HA  LEU A  37     -18.651   8.687 -18.762  1.00  1.15           H  
ATOM    568 1HB  LEU A  37     -17.275   6.990 -19.923  1.00  1.15           H  
ATOM    569 2HB  LEU A  37     -18.605   6.680 -21.021  1.00  1.15           H  
ATOM    570  HG  LEU A  37     -18.433   8.968 -21.940  1.00  1.15           H  
ATOM    571 1HD1 LEU A  37     -16.480  10.363 -21.378  1.00  1.15           H  
ATOM    572 2HD1 LEU A  37     -17.511  10.095 -19.949  1.00  1.15           H  
ATOM    573 3HD1 LEU A  37     -15.990   9.192 -20.146  1.00  1.15           H  
ATOM    574 1HD2 LEU A  37     -16.298   8.571 -23.139  1.00  1.15           H  
ATOM    575 2HD2 LEU A  37     -15.824   7.380 -21.908  1.00  1.15           H  
ATOM    576 3HD2 LEU A  37     -17.218   7.055 -22.963  1.00  1.15           H  
ATOM    577  N   GLU A  38     -21.229   7.783 -20.673  1.00  1.13           N  
ATOM    578  CA  GLU A  38     -22.422   8.316 -21.335  1.00  1.13           C  
ATOM    579  C   GLU A  38     -23.334   9.069 -20.366  1.00  1.13           C  
ATOM    580  O   GLU A  38     -23.864  10.138 -20.694  1.00  1.13           O  
ATOM    581  CB  GLU A  38     -23.239   7.217 -22.022  1.00  1.13           C  
ATOM    582  CG  GLU A  38     -24.471   7.761 -22.778  1.00  1.13           C  
ATOM    583  CD  GLU A  38     -25.266   6.712 -23.549  1.00  1.13           C  
ATOM    584  OE1 GLU A  38     -24.910   5.559 -23.518  1.00  1.13           O  
ATOM    585  OE2 GLU A  38     -26.235   7.083 -24.170  1.00  1.13           O  
ATOM    586  H   GLU A  38     -21.070   6.773 -20.663  1.00  1.13           H  
ATOM    587  HA  GLU A  38     -22.094   9.017 -22.101  1.00  1.13           H  
ATOM    588 1HB  GLU A  38     -22.607   6.677 -22.729  1.00  1.13           H  
ATOM    589 2HB  GLU A  38     -23.582   6.496 -21.274  1.00  1.13           H  
ATOM    590 1HG  GLU A  38     -25.134   8.233 -22.051  1.00  1.13           H  
ATOM    591 2HG  GLU A  38     -24.138   8.533 -23.470  1.00  1.13           H  
ATOM    592  N   ARG A  39     -23.543   8.529 -19.164  1.00  1.11           N  
ATOM    593  CA  ARG A  39     -24.410   9.219 -18.217  1.00  1.11           C  
ATOM    594  C   ARG A  39     -23.790  10.582 -17.864  1.00  1.11           C  
ATOM    595  O   ARG A  39     -24.493  11.583 -17.704  1.00  1.11           O  
ATOM    596  CB  ARG A  39     -24.643   8.362 -16.986  1.00  1.11           C  
ATOM    597  CG  ARG A  39     -25.455   7.101 -17.232  1.00  1.11           C  
ATOM    598  CD  ARG A  39     -25.475   6.173 -16.040  1.00  1.11           C  
ATOM    599  NE  ARG A  39     -26.320   6.643 -14.919  1.00  1.11           N  
ATOM    600  CZ  ARG A  39     -26.202   6.206 -13.635  1.00  1.11           C  
ATOM    601  NH1 ARG A  39     -25.271   5.361 -13.299  1.00  1.11           N  
ATOM    602  NH2 ARG A  39     -27.013   6.602 -12.679  1.00  1.11           N  
ATOM    603  H   ARG A  39     -23.124   7.630 -18.910  1.00  1.11           H  
ATOM    604  HA  ARG A  39     -25.377   9.394 -18.688  1.00  1.11           H  
ATOM    605 1HB  ARG A  39     -23.688   8.079 -16.539  1.00  1.11           H  
ATOM    606 2HB  ARG A  39     -25.216   8.939 -16.267  1.00  1.11           H  
ATOM    607 1HG  ARG A  39     -26.488   7.384 -17.451  1.00  1.11           H  
ATOM    608 2HG  ARG A  39     -25.048   6.571 -18.083  1.00  1.11           H  
ATOM    609 1HD  ARG A  39     -25.848   5.203 -16.363  1.00  1.11           H  
ATOM    610 2HD  ARG A  39     -24.455   6.058 -15.673  1.00  1.11           H  
ATOM    611  HE  ARG A  39     -27.091   7.296 -15.140  1.00  1.11           H  
ATOM    612 1HH1 ARG A  39     -24.620   5.017 -13.984  1.00  1.11           H  
ATOM    613 2HH1 ARG A  39     -25.233   5.071 -12.307  1.00  1.11           H  
ATOM    614 1HH2 ARG A  39     -27.766   7.255 -12.860  1.00  1.11           H  
ATOM    615 2HH2 ARG A  39     -26.862   6.203 -11.739  1.00  1.11           H  
ATOM    616  N   ILE A  40     -22.451  10.655 -17.792  1.00  1.10           N  
ATOM    617  CA  ILE A  40     -21.843  11.954 -17.516  1.00  1.10           C  
ATOM    618  C   ILE A  40     -22.052  12.897 -18.695  1.00  1.10           C  
ATOM    619  O   ILE A  40     -22.509  14.029 -18.538  1.00  1.10           O  
ATOM    620  CB  ILE A  40     -20.324  11.881 -17.362  1.00  1.10           C  
ATOM    621  CG1 ILE A  40     -19.914  11.119 -16.189  1.00  1.10           C  
ATOM    622  CG2 ILE A  40     -19.771  13.307 -17.264  1.00  1.10           C  
ATOM    623  CD1 ILE A  40     -18.455  10.878 -16.261  1.00  1.10           C  
ATOM    624  H   ILE A  40     -21.878   9.816 -17.897  1.00  1.10           H  
ATOM    625  HA  ILE A  40     -22.294  12.379 -16.625  1.00  1.10           H  
ATOM    626  HB  ILE A  40     -19.891  11.388 -18.228  1.00  1.10           H  
ATOM    627 1HG1 ILE A  40     -20.165  11.660 -15.312  1.00  1.10           H  
ATOM    628 2HG1 ILE A  40     -20.426  10.160 -16.153  1.00  1.10           H  
ATOM    629 1HG2 ILE A  40     -18.689  13.276 -17.173  1.00  1.10           H  
ATOM    630 2HG2 ILE A  40     -20.040  13.868 -18.158  1.00  1.10           H  
ATOM    631 3HG2 ILE A  40     -20.190  13.802 -16.397  1.00  1.10           H  
ATOM    632 1HD1 ILE A  40     -18.116  10.348 -15.430  1.00  1.10           H  
ATOM    633 2HD1 ILE A  40     -18.251  10.321 -17.155  1.00  1.10           H  
ATOM    634 3HD1 ILE A  40     -17.933  11.825 -16.302  1.00  1.10           H  
ATOM    635  N   TYR A  41     -21.737  12.411 -19.890  1.00  1.09           N  
ATOM    636  CA  TYR A  41     -21.811  13.169 -21.134  1.00  1.09           C  
ATOM    637  C   TYR A  41     -23.178  13.800 -21.347  1.00  1.09           C  
ATOM    638  O   TYR A  41     -23.292  14.963 -21.726  1.00  1.09           O  
ATOM    639  CB  TYR A  41     -21.435  12.279 -22.314  1.00  1.09           C  
ATOM    640  CG  TYR A  41     -21.456  12.982 -23.644  1.00  1.09           C  
ATOM    641  CD1 TYR A  41     -20.384  13.780 -24.014  1.00  1.09           C  
ATOM    642  CD2 TYR A  41     -22.535  12.833 -24.497  1.00  1.09           C  
ATOM    643  CE1 TYR A  41     -20.394  14.429 -25.232  1.00  1.09           C  
ATOM    644  CE2 TYR A  41     -22.551  13.480 -25.713  1.00  1.09           C  
ATOM    645  CZ  TYR A  41     -21.484  14.278 -26.083  1.00  1.09           C  
ATOM    646  OH  TYR A  41     -21.496  14.926 -27.295  1.00  1.09           O  
ATOM    647  H   TYR A  41     -21.395  11.451 -19.941  1.00  1.09           H  
ATOM    648  HA  TYR A  41     -21.085  13.982 -21.072  1.00  1.09           H  
ATOM    649 1HB  TYR A  41     -20.437  11.865 -22.155  1.00  1.09           H  
ATOM    650 2HB  TYR A  41     -22.128  11.443 -22.362  1.00  1.09           H  
ATOM    651  HD1 TYR A  41     -19.532  13.894 -23.342  1.00  1.09           H  
ATOM    652  HD2 TYR A  41     -23.371  12.207 -24.208  1.00  1.09           H  
ATOM    653  HE1 TYR A  41     -19.552  15.057 -25.520  1.00  1.09           H  
ATOM    654  HE2 TYR A  41     -23.402  13.362 -26.382  1.00  1.09           H  
ATOM    655  HH  TYR A  41     -22.317  14.730 -27.752  1.00  1.09           H  
ATOM    656  N   THR A  42     -24.219  13.009 -21.111  1.00  1.07           N  
ATOM    657  CA  THR A  42     -25.593  13.432 -21.313  1.00  1.07           C  
ATOM    658  C   THR A  42     -26.189  14.169 -20.097  1.00  1.07           C  
ATOM    659  O   THR A  42     -27.380  14.491 -20.089  1.00  1.07           O  
ATOM    660  CB  THR A  42     -26.459  12.211 -21.693  1.00  1.07           C  
ATOM    661  OG1 THR A  42     -26.406  11.235 -20.653  1.00  1.07           O  
ATOM    662  CG2 THR A  42     -25.926  11.575 -22.966  1.00  1.07           C  
ATOM    663  H   THR A  42     -24.048  12.051 -20.805  1.00  1.07           H  
ATOM    664  HA  THR A  42     -25.608  14.123 -22.156  1.00  1.07           H  
ATOM    665  HB  THR A  42     -27.489  12.528 -21.843  1.00  1.07           H  
ATOM    666  HG1 THR A  42     -25.476  10.913 -20.568  1.00  1.07           H  
ATOM    667 1HG2 THR A  42     -26.539  10.711 -23.227  1.00  1.07           H  
ATOM    668 2HG2 THR A  42     -25.953  12.299 -23.778  1.00  1.07           H  
ATOM    669 3HG2 THR A  42     -24.902  11.251 -22.799  1.00  1.07           H  
ATOM    670  N   PHE A  43     -25.360  14.435 -19.080  1.00  1.05           N  
ATOM    671  CA  PHE A  43     -25.706  15.149 -17.849  1.00  1.05           C  
ATOM    672  C   PHE A  43     -26.776  14.516 -16.960  1.00  1.05           C  
ATOM    673  O   PHE A  43     -27.581  15.237 -16.367  1.00  1.05           O  
ATOM    674  CB  PHE A  43     -26.134  16.583 -18.175  1.00  1.05           C  
ATOM    675  CG  PHE A  43     -25.105  17.338 -18.947  1.00  1.05           C  
ATOM    676  CD1 PHE A  43     -25.299  17.636 -20.288  1.00  1.05           C  
ATOM    677  CD2 PHE A  43     -23.927  17.737 -18.340  1.00  1.05           C  
ATOM    678  CE1 PHE A  43     -24.339  18.329 -21.002  1.00  1.05           C  
ATOM    679  CE2 PHE A  43     -22.967  18.425 -19.049  1.00  1.05           C  
ATOM    680  CZ  PHE A  43     -23.173  18.724 -20.382  1.00  1.05           C  
ATOM    681  H   PHE A  43     -24.388  14.146 -19.152  1.00  1.05           H  
ATOM    682  HA  PHE A  43     -24.791  15.206 -17.256  1.00  1.05           H  
ATOM    683 1HB  PHE A  43     -27.058  16.578 -18.745  1.00  1.05           H  
ATOM    684 2HB  PHE A  43     -26.328  17.122 -17.258  1.00  1.05           H  
ATOM    685  HD1 PHE A  43     -26.221  17.318 -20.777  1.00  1.05           H  
ATOM    686  HD2 PHE A  43     -23.759  17.497 -17.287  1.00  1.05           H  
ATOM    687  HE1 PHE A  43     -24.502  18.559 -22.054  1.00  1.05           H  
ATOM    688  HE2 PHE A  43     -22.043  18.729 -18.558  1.00  1.05           H  
ATOM    689  HZ  PHE A  43     -22.414  19.266 -20.944  1.00  1.05           H  
ATOM    690  N   GLU A  44     -26.771  13.194 -16.830  1.00  1.02           N  
ATOM    691  CA  GLU A  44     -27.726  12.516 -15.965  1.00  1.02           C  
ATOM    692  C   GLU A  44     -27.170  12.449 -14.536  1.00  1.02           C  
ATOM    693  O   GLU A  44     -26.056  11.979 -14.371  1.00  1.02           O  
ATOM    694  CB  GLU A  44     -27.984  11.105 -16.496  1.00  1.02           C  
ATOM    695  CG  GLU A  44     -28.978  10.290 -15.702  1.00  1.02           C  
ATOM    696  CD  GLU A  44     -29.240   8.941 -16.326  1.00  1.02           C  
ATOM    697  OE1 GLU A  44     -28.656   7.967 -15.903  1.00  1.02           O  
ATOM    698  OE2 GLU A  44     -30.028   8.887 -17.240  1.00  1.02           O  
ATOM    699  H   GLU A  44     -26.070  12.641 -17.330  1.00  1.02           H  
ATOM    700  HA  GLU A  44     -28.664  13.053 -16.006  1.00  1.02           H  
ATOM    701 1HB  GLU A  44     -28.346  11.166 -17.524  1.00  1.02           H  
ATOM    702 2HB  GLU A  44     -27.044  10.558 -16.517  1.00  1.02           H  
ATOM    703 1HG  GLU A  44     -28.584  10.146 -14.690  1.00  1.02           H  
ATOM    704 2HG  GLU A  44     -29.911  10.848 -15.621  1.00  1.02           H  
ATOM    705  N   PRO A  45     -27.854  12.969 -13.498  1.00  1.01           N  
ATOM    706  CA  PRO A  45     -27.422  12.921 -12.103  1.00  1.01           C  
ATOM    707  C   PRO A  45     -27.133  11.502 -11.620  1.00  1.01           C  
ATOM    708  O   PRO A  45     -27.990  10.620 -11.731  1.00  1.01           O  
ATOM    709  CB  PRO A  45     -28.623  13.540 -11.380  1.00  1.01           C  
ATOM    710  CG  PRO A  45     -29.258  14.452 -12.400  1.00  1.01           C  
ATOM    711  CD  PRO A  45     -29.107  13.721 -13.713  1.00  1.01           C  
ATOM    712  HA  PRO A  45     -26.538  13.542 -11.968  1.00  1.01           H  
ATOM    713 1HB  PRO A  45     -29.303  12.755 -11.043  1.00  1.01           H  
ATOM    714 2HB  PRO A  45     -28.284  14.087 -10.484  1.00  1.01           H  
ATOM    715 1HG  PRO A  45     -30.312  14.642 -12.136  1.00  1.01           H  
ATOM    716 2HG  PRO A  45     -28.751  15.428 -12.395  1.00  1.01           H  
ATOM    717 1HD  PRO A  45     -29.951  13.039 -13.898  1.00  1.01           H  
ATOM    718 2HD  PRO A  45     -28.997  14.488 -14.485  1.00  1.01           H  
ATOM    719  N   ILE A  46     -25.978  11.312 -10.983  1.00  1.00           N  
ATOM    720  CA  ILE A  46     -25.579  10.000 -10.490  1.00  1.00           C  
ATOM    721  C   ILE A  46     -25.259  10.067  -8.998  1.00  1.00           C  
ATOM    722  O   ILE A  46     -24.457  10.904  -8.598  1.00  1.00           O  
ATOM    723  CB  ILE A  46     -24.330   9.531 -11.244  1.00  1.00           C  
ATOM    724  CG1 ILE A  46     -24.663   9.565 -12.725  1.00  1.00           C  
ATOM    725  CG2 ILE A  46     -23.941   8.130 -10.766  1.00  1.00           C  
ATOM    726  CD1 ILE A  46     -23.572   9.299 -13.637  1.00  1.00           C  
ATOM    727  H   ILE A  46     -25.314  12.081 -10.933  1.00  1.00           H  
ATOM    728  HA  ILE A  46     -26.373   9.298 -10.694  1.00  1.00           H  
ATOM    729  HB  ILE A  46     -23.506  10.230 -11.074  1.00  1.00           H  
ATOM    730 1HG1 ILE A  46     -25.483   8.906 -12.936  1.00  1.00           H  
ATOM    731 2HG1 ILE A  46     -24.960  10.555 -12.939  1.00  1.00           H  
ATOM    732 1HG2 ILE A  46     -23.081   7.768 -11.297  1.00  1.00           H  
ATOM    733 2HG2 ILE A  46     -23.718   8.157  -9.709  1.00  1.00           H  
ATOM    734 3HG2 ILE A  46     -24.770   7.454 -10.937  1.00  1.00           H  
ATOM    735 1HD1 ILE A  46     -23.906   9.432 -14.621  1.00  1.00           H  
ATOM    736 2HD1 ILE A  46     -22.756   9.998 -13.456  1.00  1.00           H  
ATOM    737 3HD1 ILE A  46     -23.252   8.289 -13.494  1.00  1.00           H  
ATOM    738  N   PRO A  47     -25.853   9.257  -8.125  1.00  0.99           N  
ATOM    739  CA  PRO A  47     -25.528   9.291  -6.723  1.00  0.99           C  
ATOM    740  C   PRO A  47     -24.042   9.128  -6.580  1.00  0.99           C  
ATOM    741  O   PRO A  47     -23.461   8.204  -7.159  1.00  0.99           O  
ATOM    742  CB  PRO A  47     -26.290   8.083  -6.178  1.00  0.99           C  
ATOM    743  CG  PRO A  47     -27.478   7.949  -7.122  1.00  0.99           C  
ATOM    744  CD  PRO A  47     -26.912   8.317  -8.500  1.00  0.99           C  
ATOM    745  HA  PRO A  47     -25.851  10.212  -6.266  1.00  0.99           H  
ATOM    746 1HB  PRO A  47     -25.648   7.199  -6.168  1.00  0.99           H  
ATOM    747 2HB  PRO A  47     -26.591   8.275  -5.136  1.00  0.99           H  
ATOM    748 1HG  PRO A  47     -27.858   6.909  -7.090  1.00  0.99           H  
ATOM    749 2HG  PRO A  47     -28.305   8.597  -6.797  1.00  0.99           H  
ATOM    750 1HD  PRO A  47     -26.488   7.445  -9.008  1.00  0.99           H  
ATOM    751 2HD  PRO A  47     -27.697   8.802  -9.090  1.00  0.99           H  
ATOM    752  N   LEU A  48     -23.434   9.965  -5.748  1.00  0.98           N  
ATOM    753  CA  LEU A  48     -21.999   9.849  -5.528  1.00  0.98           C  
ATOM    754  C   LEU A  48     -21.644   8.420  -5.146  1.00  0.98           C  
ATOM    755  O   LEU A  48     -20.593   7.918  -5.526  1.00  0.98           O  
ATOM    756  CB  LEU A  48     -21.463  10.823  -4.481  1.00  0.98           C  
ATOM    757  CG  LEU A  48     -19.941  10.729  -4.320  1.00  0.98           C  
ATOM    758  CD1 LEU A  48     -19.250  11.089  -5.617  1.00  0.98           C  
ATOM    759  CD2 LEU A  48     -19.476  11.629  -3.250  1.00  0.98           C  
ATOM    760  H   LEU A  48     -23.984  10.706  -5.311  1.00  0.98           H  
ATOM    761  HA  LEU A  48     -21.496  10.077  -6.467  1.00  0.98           H  
ATOM    762 1HB  LEU A  48     -21.719  11.841  -4.774  1.00  0.98           H  
ATOM    763 2HB  LEU A  48     -21.924  10.606  -3.513  1.00  0.98           H  
ATOM    764  HG  LEU A  48     -19.690   9.722  -4.079  1.00  0.98           H  
ATOM    765 1HD1 LEU A  48     -18.177  10.994  -5.485  1.00  0.98           H  
ATOM    766 2HD1 LEU A  48     -19.580  10.418  -6.390  1.00  0.98           H  
ATOM    767 3HD1 LEU A  48     -19.487  12.106  -5.892  1.00  0.98           H  
ATOM    768 1HD2 LEU A  48     -18.392  11.534  -3.148  1.00  0.98           H  
ATOM    769 2HD2 LEU A  48     -19.732  12.641  -3.521  1.00  0.98           H  
ATOM    770 3HD2 LEU A  48     -19.952  11.358  -2.310  1.00  0.98           H  
ATOM    771  N   ASN A  49     -22.508   7.765  -4.366  1.00  0.97           N  
ATOM    772  CA  ASN A  49     -22.262   6.399  -3.935  1.00  0.97           C  
ATOM    773  C   ASN A  49     -22.153   5.419  -5.110  1.00  0.97           C  
ATOM    774  O   ASN A  49     -21.385   4.463  -5.041  1.00  0.97           O  
ATOM    775  CB  ASN A  49     -23.354   5.942  -2.992  1.00  0.97           C  
ATOM    776  CG  ASN A  49     -23.265   6.589  -1.643  1.00  0.97           C  
ATOM    777  OD1 ASN A  49     -22.215   7.111  -1.248  1.00  0.97           O  
ATOM    778  ND2 ASN A  49     -24.350   6.566  -0.921  1.00  0.97           N  
ATOM    779  H   ASN A  49     -23.358   8.233  -4.087  1.00  0.97           H  
ATOM    780  HA  ASN A  49     -21.307   6.374  -3.406  1.00  0.97           H  
ATOM    781 1HB  ASN A  49     -24.325   6.171  -3.432  1.00  0.97           H  
ATOM    782 2HB  ASN A  49     -23.299   4.858  -2.869  1.00  0.97           H  
ATOM    783 1HD2 ASN A  49     -24.359   6.980  -0.009  1.00  0.97           H  
ATOM    784 2HD2 ASN A  49     -25.180   6.130  -1.272  1.00  0.97           H  
ATOM    785  N   GLU A  50     -22.920   5.629  -6.198  1.00  0.97           N  
ATOM    786  CA  GLU A  50     -22.802   4.698  -7.320  1.00  0.97           C  
ATOM    787  C   GLU A  50     -21.448   4.919  -7.936  1.00  0.97           C  
ATOM    788  O   GLU A  50     -20.749   3.973  -8.297  1.00  0.97           O  
ATOM    789  CB  GLU A  50     -23.876   4.898  -8.402  1.00  0.97           C  
ATOM    790  CG  GLU A  50     -25.296   4.508  -8.041  1.00  0.97           C  
ATOM    791  CD  GLU A  50     -26.255   4.710  -9.219  1.00  0.97           C  
ATOM    792  OE1 GLU A  50     -25.810   5.192 -10.253  1.00  0.97           O  
ATOM    793  OE2 GLU A  50     -27.412   4.399  -9.086  1.00  0.97           O  
ATOM    794  H   GLU A  50     -23.508   6.450  -6.278  1.00  0.97           H  
ATOM    795  HA  GLU A  50     -22.854   3.675  -6.945  1.00  0.97           H  
ATOM    796 1HB  GLU A  50     -23.899   5.948  -8.680  1.00  0.97           H  
ATOM    797 2HB  GLU A  50     -23.595   4.336  -9.290  1.00  0.97           H  
ATOM    798 1HG  GLU A  50     -25.313   3.460  -7.745  1.00  0.97           H  
ATOM    799 2HG  GLU A  50     -25.625   5.099  -7.195  1.00  0.97           H  
ATOM    800  N   LEU A  51     -21.067   6.184  -8.038  1.00  0.96           N  
ATOM    801  CA  LEU A  51     -19.773   6.537  -8.581  1.00  0.96           C  
ATOM    802  C   LEU A  51     -18.637   5.939  -7.800  1.00  0.96           C  
ATOM    803  O   LEU A  51     -17.767   5.273  -8.349  1.00  0.96           O  
ATOM    804  CB  LEU A  51     -19.668   8.046  -8.741  1.00  0.96           C  
ATOM    805  CG  LEU A  51     -18.324   8.578  -9.090  1.00  0.96           C  
ATOM    806  CD1 LEU A  51     -17.848   7.854 -10.254  1.00  0.96           C  
ATOM    807  CD2 LEU A  51     -18.507  10.080  -9.410  1.00  0.96           C  
ATOM    808  H   LEU A  51     -21.703   6.916  -7.699  1.00  0.96           H  
ATOM    809  HA  LEU A  51     -19.726   6.108  -9.593  1.00  0.96           H  
ATOM    810 1HB  LEU A  51     -20.352   8.351  -9.531  1.00  0.96           H  
ATOM    811 2HB  LEU A  51     -19.988   8.516  -7.829  1.00  0.96           H  
ATOM    812  HG  LEU A  51     -17.614   8.450  -8.274  1.00  0.96           H  
ATOM    813 1HD1 LEU A  51     -16.896   8.219 -10.594  1.00  0.96           H  
ATOM    814 2HD1 LEU A  51     -17.768   6.811 -10.010  1.00  0.96           H  
ATOM    815 3HD1 LEU A  51     -18.515   7.944 -10.961  1.00  0.96           H  
ATOM    816 1HD2 LEU A  51     -17.592  10.527  -9.699  1.00  0.96           H  
ATOM    817 2HD2 LEU A  51     -19.217  10.196 -10.215  1.00  0.96           H  
ATOM    818 3HD2 LEU A  51     -18.883  10.591  -8.542  1.00  0.96           H  
ATOM    819  N   ILE A  52     -18.668   6.123  -6.498  1.00  0.97           N  
ATOM    820  CA  ILE A  52     -17.601   5.599  -5.691  1.00  0.97           C  
ATOM    821  C   ILE A  52     -17.515   4.080  -5.769  1.00  0.97           C  
ATOM    822  O   ILE A  52     -16.419   3.544  -5.956  1.00  0.97           O  
ATOM    823  CB  ILE A  52     -17.728   6.076  -4.258  1.00  0.97           C  
ATOM    824  CG1 ILE A  52     -17.463   7.549  -4.210  1.00  0.97           C  
ATOM    825  CG2 ILE A  52     -16.784   5.370  -3.431  1.00  0.97           C  
ATOM    826  CD1 ILE A  52     -17.784   8.180  -2.923  1.00  0.97           C  
ATOM    827  H   ILE A  52     -19.421   6.661  -6.081  1.00  0.97           H  
ATOM    828  HA  ILE A  52     -16.671   5.997  -6.068  1.00  0.97           H  
ATOM    829  HB  ILE A  52     -18.746   5.900  -3.905  1.00  0.97           H  
ATOM    830 1HG1 ILE A  52     -16.428   7.708  -4.398  1.00  0.97           H  
ATOM    831 2HG1 ILE A  52     -18.040   8.038  -4.996  1.00  0.97           H  
ATOM    832 1HG2 ILE A  52     -16.869   5.705  -2.401  1.00  0.97           H  
ATOM    833 2HG2 ILE A  52     -17.001   4.304  -3.488  1.00  0.97           H  
ATOM    834 3HG2 ILE A  52     -15.780   5.565  -3.801  1.00  0.97           H  
ATOM    835 1HD1 ILE A  52     -17.542   9.239  -2.987  1.00  0.97           H  
ATOM    836 2HD1 ILE A  52     -18.848   8.060  -2.694  1.00  0.97           H  
ATOM    837 3HD1 ILE A  52     -17.196   7.722  -2.134  1.00  0.97           H  
ATOM    838  N   GLU A  53     -18.643   3.375  -5.679  1.00  1.00           N  
ATOM    839  CA  GLU A  53     -18.595   1.922  -5.776  1.00  1.00           C  
ATOM    840  C   GLU A  53     -18.137   1.446  -7.165  1.00  1.00           C  
ATOM    841  O   GLU A  53     -17.408   0.455  -7.278  1.00  1.00           O  
ATOM    842  CB  GLU A  53     -19.947   1.318  -5.411  1.00  1.00           C  
ATOM    843  CG  GLU A  53     -20.317   1.436  -3.919  1.00  1.00           C  
ATOM    844  CD  GLU A  53     -19.398   0.647  -2.997  1.00  1.00           C  
ATOM    845  OE1 GLU A  53     -19.191  -0.516  -3.251  1.00  1.00           O  
ATOM    846  OE2 GLU A  53     -18.916   1.208  -2.035  1.00  1.00           O  
ATOM    847  H   GLU A  53     -19.545   3.839  -5.535  1.00  1.00           H  
ATOM    848  HA  GLU A  53     -17.867   1.566  -5.046  1.00  1.00           H  
ATOM    849 1HB  GLU A  53     -20.728   1.831  -5.982  1.00  1.00           H  
ATOM    850 2HB  GLU A  53     -19.972   0.266  -5.691  1.00  1.00           H  
ATOM    851 1HG  GLU A  53     -20.274   2.490  -3.641  1.00  1.00           H  
ATOM    852 2HG  GLU A  53     -21.342   1.097  -3.782  1.00  1.00           H  
ATOM    853  N   LYS A  54     -18.528   2.156  -8.241  1.00  1.05           N  
ATOM    854  CA  LYS A  54     -18.065   1.741  -9.569  1.00  1.05           C  
ATOM    855  C   LYS A  54     -16.560   1.913  -9.660  1.00  1.05           C  
ATOM    856  O   LYS A  54     -15.865   1.039 -10.190  1.00  1.05           O  
ATOM    857  CB  LYS A  54     -18.738   2.543 -10.688  1.00  1.05           C  
ATOM    858  CG  LYS A  54     -20.210   2.194 -10.941  1.00  1.05           C  
ATOM    859  CD  LYS A  54     -20.804   3.047 -12.069  1.00  1.05           C  
ATOM    860  CE  LYS A  54     -22.286   2.740 -12.253  1.00  1.05           C  
ATOM    861  NZ  LYS A  54     -22.515   1.317 -12.663  1.00  1.05           N  
ATOM    862  H   LYS A  54     -19.154   2.955  -8.148  1.00  1.05           H  
ATOM    863  HA  LYS A  54     -18.299   0.687  -9.700  1.00  1.05           H  
ATOM    864 1HB  LYS A  54     -18.691   3.609 -10.444  1.00  1.05           H  
ATOM    865 2HB  LYS A  54     -18.190   2.397 -11.620  1.00  1.05           H  
ATOM    866 1HG  LYS A  54     -20.280   1.147 -11.228  1.00  1.05           H  
ATOM    867 2HG  LYS A  54     -20.789   2.332 -10.043  1.00  1.05           H  
ATOM    868 1HD  LYS A  54     -20.687   4.106 -11.822  1.00  1.05           H  
ATOM    869 2HD  LYS A  54     -20.276   2.848 -13.001  1.00  1.05           H  
ATOM    870 1HE  LYS A  54     -22.805   2.927 -11.312  1.00  1.05           H  
ATOM    871 2HE  LYS A  54     -22.695   3.401 -13.018  1.00  1.05           H  
ATOM    872 1HZ  LYS A  54     -23.507   1.152 -12.770  1.00  1.05           H  
ATOM    873 2HZ  LYS A  54     -22.049   1.130 -13.542  1.00  1.05           H  
ATOM    874 3HZ  LYS A  54     -22.146   0.703 -11.950  1.00  1.05           H  
ATOM    875  N   LEU A  55     -16.048   3.019  -9.127  1.00  1.15           N  
ATOM    876  CA  LEU A  55     -14.615   3.257  -9.092  1.00  1.15           C  
ATOM    877  C   LEU A  55     -13.905   2.218  -8.226  1.00  1.15           C  
ATOM    878  O   LEU A  55     -12.841   1.718  -8.604  1.00  1.15           O  
ATOM    879  CB  LEU A  55     -14.375   4.654  -8.538  1.00  1.15           C  
ATOM    880  CG  LEU A  55     -14.814   5.817  -9.395  1.00  1.15           C  
ATOM    881  CD1 LEU A  55     -14.807   7.032  -8.538  1.00  1.15           C  
ATOM    882  CD2 LEU A  55     -13.861   5.991 -10.554  1.00  1.15           C  
ATOM    883  H   LEU A  55     -16.675   3.718  -8.730  1.00  1.15           H  
ATOM    884  HA  LEU A  55     -14.230   3.210 -10.104  1.00  1.15           H  
ATOM    885 1HB  LEU A  55     -14.830   4.746  -7.552  1.00  1.15           H  
ATOM    886 2HB  LEU A  55     -13.317   4.773  -8.453  1.00  1.15           H  
ATOM    887  HG  LEU A  55     -15.805   5.647  -9.783  1.00  1.15           H  
ATOM    888 1HD1 LEU A  55     -15.098   7.882  -9.109  1.00  1.15           H  
ATOM    889 2HD1 LEU A  55     -15.507   6.883  -7.737  1.00  1.15           H  
ATOM    890 3HD1 LEU A  55     -13.846   7.184  -8.129  1.00  1.15           H  
ATOM    891 1HD2 LEU A  55     -14.170   6.839 -11.167  1.00  1.15           H  
ATOM    892 2HD2 LEU A  55     -12.867   6.166 -10.181  1.00  1.15           H  
ATOM    893 3HD2 LEU A  55     -13.872   5.085 -11.155  1.00  1.15           H  
ATOM    894  N   PHE A  56     -14.504   1.821  -7.092  1.00  1.28           N  
ATOM    895  CA  PHE A  56     -13.887   0.797  -6.240  1.00  1.28           C  
ATOM    896  C   PHE A  56     -13.767  -0.518  -6.990  1.00  1.28           C  
ATOM    897  O   PHE A  56     -12.753  -1.214  -6.910  1.00  1.28           O  
ATOM    898  CB  PHE A  56     -14.713   0.507  -4.987  1.00  1.28           C  
ATOM    899  CG  PHE A  56     -14.722   1.556  -3.935  1.00  1.28           C  
ATOM    900  CD1 PHE A  56     -13.870   2.605  -3.987  1.00  1.28           C  
ATOM    901  CD2 PHE A  56     -15.583   1.452  -2.860  1.00  1.28           C  
ATOM    902  CE1 PHE A  56     -13.864   3.564  -2.993  1.00  1.28           C  
ATOM    903  CE2 PHE A  56     -15.575   2.391  -1.856  1.00  1.28           C  
ATOM    904  CZ  PHE A  56     -14.705   3.451  -1.924  1.00  1.28           C  
ATOM    905  H   PHE A  56     -15.374   2.267  -6.791  1.00  1.28           H  
ATOM    906  HA  PHE A  56     -12.887   1.127  -5.958  1.00  1.28           H  
ATOM    907 1HB  PHE A  56     -15.744   0.326  -5.281  1.00  1.28           H  
ATOM    908 2HB  PHE A  56     -14.352  -0.416  -4.537  1.00  1.28           H  
ATOM    909  HD1 PHE A  56     -13.205   2.673  -4.831  1.00  1.28           H  
ATOM    910  HD2 PHE A  56     -16.278   0.610  -2.807  1.00  1.28           H  
ATOM    911  HE1 PHE A  56     -13.179   4.414  -3.037  1.00  1.28           H  
ATOM    912  HE2 PHE A  56     -16.263   2.289  -1.018  1.00  1.28           H  
ATOM    913  HZ  PHE A  56     -14.687   4.201  -1.135  1.00  1.28           H  
ATOM    914  N   SER A  57     -14.827  -0.859  -7.730  1.00  1.45           N  
ATOM    915  CA  SER A  57     -14.880  -2.079  -8.507  1.00  1.45           C  
ATOM    916  C   SER A  57     -13.892  -2.021  -9.661  1.00  1.45           C  
ATOM    917  O   SER A  57     -13.211  -3.003  -9.971  1.00  1.45           O  
ATOM    918  CB  SER A  57     -16.283  -2.280  -9.041  1.00  1.45           C  
ATOM    919  OG  SER A  57     -17.200  -2.475  -7.992  1.00  1.45           O  
ATOM    920  H   SER A  57     -15.645  -0.247  -7.731  1.00  1.45           H  
ATOM    921  HA  SER A  57     -14.616  -2.918  -7.861  1.00  1.45           H  
ATOM    922 1HB  SER A  57     -16.575  -1.408  -9.622  1.00  1.45           H  
ATOM    923 2HB  SER A  57     -16.297  -3.138  -9.705  1.00  1.45           H  
ATOM    924  HG  SER A  57     -17.288  -1.598  -7.554  1.00  1.45           H  
ATOM    925  N   ALA A  58     -13.805  -0.849 -10.288  1.00  1.64           N  
ATOM    926  CA  ALA A  58     -12.932  -0.622 -11.430  1.00  1.64           C  
ATOM    927  C   ALA A  58     -11.467  -0.841 -11.067  1.00  1.64           C  
ATOM    928  O   ALA A  58     -10.709  -1.419 -11.848  1.00  1.64           O  
ATOM    929  CB  ALA A  58     -13.123   0.789 -11.930  1.00  1.64           C  
ATOM    930  H   ALA A  58     -14.413  -0.088  -9.999  1.00  1.64           H  
ATOM    931  HA  ALA A  58     -13.203  -1.332 -12.207  1.00  1.64           H  
ATOM    932 1HB  ALA A  58     -12.511   0.934 -12.782  1.00  1.64           H  
ATOM    933 2HB  ALA A  58     -14.161   0.944 -12.203  1.00  1.64           H  
ATOM    934 3HB  ALA A  58     -12.848   1.488 -11.154  1.00  1.64           H  
ATOM    935  N   GLU A  59     -11.073  -0.336  -9.901  1.00  1.84           N  
ATOM    936  CA  GLU A  59      -9.741  -0.547  -9.364  1.00  1.84           C  
ATOM    937  C   GLU A  59      -9.725  -0.551  -7.825  1.00  1.84           C  
ATOM    938  O   GLU A  59      -9.899   0.506  -7.223  1.00  1.84           O  
ATOM    939  CB  GLU A  59      -8.811   0.553  -9.886  1.00  1.84           C  
ATOM    940  CG  GLU A  59      -7.479   0.665  -9.146  1.00  1.84           C  
ATOM    941  CD  GLU A  59      -6.616  -0.536  -9.210  1.00  1.84           C  
ATOM    942  OE1 GLU A  59      -6.230  -0.942 -10.282  1.00  1.84           O  
ATOM    943  OE2 GLU A  59      -6.353  -1.070  -8.154  1.00  1.84           O  
ATOM    944  H   GLU A  59     -11.751   0.191  -9.348  1.00  1.84           H  
ATOM    945  HA  GLU A  59      -9.379  -1.483  -9.768  1.00  1.84           H  
ATOM    946 1HB  GLU A  59      -8.582   0.363 -10.935  1.00  1.84           H  
ATOM    947 2HB  GLU A  59      -9.317   1.511  -9.839  1.00  1.84           H  
ATOM    948 1HG  GLU A  59      -6.927   1.479  -9.569  1.00  1.84           H  
ATOM    949 2HG  GLU A  59      -7.683   0.916  -8.115  1.00  1.84           H  
ATOM    950  N   PRO A  60      -9.367  -1.671  -7.159  1.00  1.99           N  
ATOM    951  CA  PRO A  60      -9.302  -1.832  -5.704  1.00  1.99           C  
ATOM    952  C   PRO A  60      -8.535  -0.738  -4.966  1.00  1.99           C  
ATOM    953  O   PRO A  60      -8.912  -0.355  -3.850  1.00  1.99           O  
ATOM    954  CB  PRO A  60      -8.598  -3.185  -5.569  1.00  1.99           C  
ATOM    955  CG  PRO A  60      -9.025  -3.950  -6.797  1.00  1.99           C  
ATOM    956  CD  PRO A  60      -9.071  -2.923  -7.902  1.00  1.99           C  
ATOM    957  HA  PRO A  60     -10.336  -1.897  -5.319  1.00  1.99           H  
ATOM    958 1HB  PRO A  60      -7.505  -3.031  -5.525  1.00  1.99           H  
ATOM    959 2HB  PRO A  60      -8.893  -3.670  -4.631  1.00  1.99           H  
ATOM    960 1HG  PRO A  60      -8.312  -4.763  -7.004  1.00  1.99           H  
ATOM    961 2HG  PRO A  60     -10.006  -4.419  -6.627  1.00  1.99           H  
ATOM    962 1HD  PRO A  60      -8.102  -2.868  -8.418  1.00  1.99           H  
ATOM    963 2HD  PRO A  60      -9.907  -3.186  -8.574  1.00  1.99           H  
ATOM    964  N   PHE A  61      -7.499  -0.157  -5.581  1.00  2.05           N  
ATOM    965  CA  PHE A  61      -6.766   0.902  -4.887  1.00  2.05           C  
ATOM    966  C   PHE A  61      -7.595   2.156  -4.682  1.00  2.05           C  
ATOM    967  O   PHE A  61      -7.328   2.924  -3.763  1.00  2.05           O  
ATOM    968  CB  PHE A  61      -5.470   1.276  -5.586  1.00  2.05           C  
ATOM    969  CG  PHE A  61      -4.323   0.387  -5.263  1.00  2.05           C  
ATOM    970  CD1 PHE A  61      -3.823  -0.517  -6.171  1.00  2.05           C  
ATOM    971  CD2 PHE A  61      -3.722   0.484  -4.016  1.00  2.05           C  
ATOM    972  CE1 PHE A  61      -2.747  -1.318  -5.843  1.00  2.05           C  
ATOM    973  CE2 PHE A  61      -2.649  -0.311  -3.686  1.00  2.05           C  
ATOM    974  CZ  PHE A  61      -2.160  -1.212  -4.598  1.00  2.05           C  
ATOM    975  H   PHE A  61      -7.186  -0.463  -6.511  1.00  2.05           H  
ATOM    976  HA  PHE A  61      -6.496   0.526  -3.900  1.00  2.05           H  
ATOM    977 1HB  PHE A  61      -5.619   1.264  -6.666  1.00  2.05           H  
ATOM    978 2HB  PHE A  61      -5.211   2.270  -5.310  1.00  2.05           H  
ATOM    979  HD1 PHE A  61      -4.282  -0.596  -7.155  1.00  2.05           H  
ATOM    980  HD2 PHE A  61      -4.109   1.202  -3.301  1.00  2.05           H  
ATOM    981  HE1 PHE A  61      -2.360  -2.032  -6.572  1.00  2.05           H  
ATOM    982  HE2 PHE A  61      -2.181  -0.230  -2.704  1.00  2.05           H  
ATOM    983  HZ  PHE A  61      -1.308  -1.840  -4.335  1.00  2.05           H  
ATOM    984  N   VAL A  62      -8.658   2.333  -5.468  1.00  2.02           N  
ATOM    985  CA  VAL A  62      -9.531   3.481  -5.302  1.00  2.02           C  
ATOM    986  C   VAL A  62     -10.110   3.521  -3.893  1.00  2.02           C  
ATOM    987  O   VAL A  62     -10.525   4.576  -3.430  1.00  2.02           O  
ATOM    988  CB  VAL A  62     -10.691   3.529  -6.294  1.00  2.02           C  
ATOM    989  CG1 VAL A  62     -11.609   4.666  -5.887  1.00  2.02           C  
ATOM    990  CG2 VAL A  62     -10.198   3.745  -7.681  1.00  2.02           C  
ATOM    991  H   VAL A  62      -8.888   1.647  -6.184  1.00  2.02           H  
ATOM    992  HA  VAL A  62      -8.933   4.363  -5.448  1.00  2.02           H  
ATOM    993  HB  VAL A  62     -11.232   2.600  -6.240  1.00  2.02           H  
ATOM    994 1HG1 VAL A  62     -12.445   4.707  -6.523  1.00  2.02           H  
ATOM    995 2HG1 VAL A  62     -11.936   4.508  -4.890  1.00  2.02           H  
ATOM    996 3HG1 VAL A  62     -11.086   5.603  -5.933  1.00  2.02           H  
ATOM    997 1HG2 VAL A  62     -11.052   3.769  -8.342  1.00  2.02           H  
ATOM    998 2HG2 VAL A  62      -9.655   4.683  -7.744  1.00  2.02           H  
ATOM    999 3HG2 VAL A  62      -9.543   2.929  -7.960  1.00  2.02           H  
ATOM   1000  N   SER A  63     -10.184   2.369  -3.210  1.00  1.90           N  
ATOM   1001  CA  SER A  63     -10.712   2.308  -1.853  1.00  1.90           C  
ATOM   1002  C   SER A  63      -9.888   3.168  -0.873  1.00  1.90           C  
ATOM   1003  O   SER A  63     -10.359   3.479   0.224  1.00  1.90           O  
ATOM   1004  CB  SER A  63     -10.824   0.860  -1.408  1.00  1.90           C  
ATOM   1005  OG  SER A  63      -9.570   0.243  -1.301  1.00  1.90           O  
ATOM   1006  H   SER A  63      -9.821   1.509  -3.621  1.00  1.90           H  
ATOM   1007  HA  SER A  63     -11.707   2.709  -1.852  1.00  1.90           H  
ATOM   1008 1HB  SER A  63     -11.342   0.817  -0.455  1.00  1.90           H  
ATOM   1009 2HB  SER A  63     -11.433   0.316  -2.131  1.00  1.90           H  
ATOM   1010  HG  SER A  63      -9.245   0.132  -2.223  1.00  1.90           H  
ATOM   1011  N   GLN A  64      -8.672   3.571  -1.271  1.00  1.74           N  
ATOM   1012  CA  GLN A  64      -7.820   4.457  -0.485  1.00  1.74           C  
ATOM   1013  C   GLN A  64      -8.070   5.941  -0.803  1.00  1.74           C  
ATOM   1014  O   GLN A  64      -7.445   6.818  -0.199  1.00  1.74           O  
ATOM   1015  CB  GLN A  64      -6.354   4.186  -0.749  1.00  1.74           C  
ATOM   1016  CG  GLN A  64      -5.831   2.873  -0.288  1.00  1.74           C  
ATOM   1017  CD  GLN A  64      -4.367   2.737  -0.596  1.00  1.74           C  
ATOM   1018  OE1 GLN A  64      -3.645   3.732  -0.823  1.00  1.74           O  
ATOM   1019  NE2 GLN A  64      -3.898   1.516  -0.582  1.00  1.74           N  
ATOM   1020  H   GLN A  64      -8.321   3.267  -2.177  1.00  1.74           H  
ATOM   1021  HA  GLN A  64      -8.034   4.294   0.569  1.00  1.74           H  
ATOM   1022 1HB  GLN A  64      -6.208   4.223  -1.804  1.00  1.74           H  
ATOM   1023 2HB  GLN A  64      -5.778   4.962  -0.327  1.00  1.74           H  
ATOM   1024 1HG  GLN A  64      -5.974   2.773   0.787  1.00  1.74           H  
ATOM   1025 2HG  GLN A  64      -6.367   2.075  -0.817  1.00  1.74           H  
ATOM   1026 1HE2 GLN A  64      -2.927   1.336  -0.738  1.00  1.74           H  
ATOM   1027 2HE2 GLN A  64      -4.535   0.743  -0.394  1.00  1.74           H  
ATOM   1028  N   ILE A  65      -8.964   6.224  -1.752  1.00  1.55           N  
ATOM   1029  CA  ILE A  65      -9.277   7.589  -2.147  1.00  1.55           C  
ATOM   1030  C   ILE A  65     -10.565   8.011  -1.443  1.00  1.55           C  
ATOM   1031  O   ILE A  65     -11.618   7.392  -1.598  1.00  1.55           O  
ATOM   1032  CB  ILE A  65      -9.438   7.708  -3.675  1.00  1.55           C  
ATOM   1033  CG1 ILE A  65      -8.149   7.302  -4.390  1.00  1.55           C  
ATOM   1034  CG2 ILE A  65      -9.775   9.114  -4.027  1.00  1.55           C  
ATOM   1035  CD1 ILE A  65      -8.316   7.168  -5.879  1.00  1.55           C  
ATOM   1036  H   ILE A  65      -9.463   5.474  -2.220  1.00  1.55           H  
ATOM   1037  HA  ILE A  65      -8.473   8.251  -1.829  1.00  1.55           H  
ATOM   1038  HB  ILE A  65     -10.236   7.048  -4.009  1.00  1.55           H  
ATOM   1039 1HG1 ILE A  65      -7.390   8.060  -4.193  1.00  1.55           H  
ATOM   1040 2HG1 ILE A  65      -7.798   6.345  -3.993  1.00  1.55           H  
ATOM   1041 1HG2 ILE A  65      -9.906   9.206  -5.098  1.00  1.55           H  
ATOM   1042 2HG2 ILE A  65     -10.683   9.383  -3.518  1.00  1.55           H  
ATOM   1043 3HG2 ILE A  65      -8.970   9.763  -3.700  1.00  1.55           H  
ATOM   1044 1HD1 ILE A  65      -7.364   6.893  -6.334  1.00  1.55           H  
ATOM   1045 2HD1 ILE A  65      -9.036   6.429  -6.102  1.00  1.55           H  
ATOM   1046 3HD1 ILE A  65      -8.659   8.089  -6.275  1.00  1.55           H  
ATOM   1047  N   ASP A  66     -10.466   9.058  -0.638  1.00  1.37           N  
ATOM   1048  CA  ASP A  66     -11.576   9.502   0.198  1.00  1.37           C  
ATOM   1049  C   ASP A  66     -12.802   9.908  -0.603  1.00  1.37           C  
ATOM   1050  O   ASP A  66     -12.679  10.453  -1.706  1.00  1.37           O  
ATOM   1051  CB  ASP A  66     -11.166  10.695   1.064  1.00  1.37           C  
ATOM   1052  CG  ASP A  66     -12.156  10.963   2.221  1.00  1.37           C  
ATOM   1053  OD1 ASP A  66     -11.997  10.346   3.247  1.00  1.37           O  
ATOM   1054  OD2 ASP A  66     -13.095  11.720   2.046  1.00  1.37           O  
ATOM   1055  H   ASP A  66      -9.576   9.537  -0.566  1.00  1.37           H  
ATOM   1056  HA  ASP A  66     -11.856   8.674   0.850  1.00  1.37           H  
ATOM   1057 1HB  ASP A  66     -10.175  10.512   1.484  1.00  1.37           H  
ATOM   1058 2HB  ASP A  66     -11.095  11.592   0.445  1.00  1.37           H  
ATOM   1059  N   GLU A  67     -13.979   9.745   0.009  1.00  1.21           N  
ATOM   1060  CA  GLU A  67     -15.241  10.180  -0.583  1.00  1.21           C  
ATOM   1061  C   GLU A  67     -15.159  11.617  -1.064  1.00  1.21           C  
ATOM   1062  O   GLU A  67     -15.655  11.929  -2.144  1.00  1.21           O  
ATOM   1063  CB  GLU A  67     -16.385  10.123   0.444  1.00  1.21           C  
ATOM   1064  CG  GLU A  67     -17.766  10.584  -0.096  1.00  1.21           C  
ATOM   1065  CD  GLU A  67     -18.858  10.628   0.954  1.00  1.21           C  
ATOM   1066  OE1 GLU A  67     -18.687  10.019   1.982  1.00  1.21           O  
ATOM   1067  OE2 GLU A  67     -19.850  11.314   0.744  1.00  1.21           O  
ATOM   1068  H   GLU A  67     -13.989   9.308   0.924  1.00  1.21           H  
ATOM   1069  HA  GLU A  67     -15.467   9.537  -1.435  1.00  1.21           H  
ATOM   1070 1HB  GLU A  67     -16.495   9.104   0.815  1.00  1.21           H  
ATOM   1071 2HB  GLU A  67     -16.133  10.757   1.298  1.00  1.21           H  
ATOM   1072 1HG  GLU A  67     -17.674  11.545  -0.578  1.00  1.21           H  
ATOM   1073 2HG  GLU A  67     -18.081   9.891  -0.838  1.00  1.21           H  
ATOM   1074  N   MET A  68     -14.531  12.490  -0.266  1.00  1.08           N  
ATOM   1075  CA  MET A  68     -14.440  13.903  -0.597  1.00  1.08           C  
ATOM   1076  C   MET A  68     -13.535  14.147  -1.794  1.00  1.08           C  
ATOM   1077  O   MET A  68     -13.685  15.148  -2.492  1.00  1.08           O  
ATOM   1078  CB  MET A  68     -13.933  14.703   0.600  1.00  1.08           C  
ATOM   1079  CG  MET A  68     -14.876  14.739   1.801  1.00  1.08           C  
ATOM   1080  SD  MET A  68     -16.495  15.458   1.441  1.00  1.08           S  
ATOM   1081  CE  MET A  68     -17.423  13.977   1.184  1.00  1.08           C  
ATOM   1082  H   MET A  68     -14.094  12.159   0.602  1.00  1.08           H  
ATOM   1083  HA  MET A  68     -15.436  14.255  -0.852  1.00  1.08           H  
ATOM   1084 1HB  MET A  68     -12.995  14.258   0.946  1.00  1.08           H  
ATOM   1085 2HB  MET A  68     -13.718  15.726   0.296  1.00  1.08           H  
ATOM   1086 1HG  MET A  68     -15.019  13.714   2.163  1.00  1.08           H  
ATOM   1087 2HG  MET A  68     -14.417  15.317   2.600  1.00  1.08           H  
ATOM   1088 1HE  MET A  68     -18.459  14.218   0.977  1.00  1.08           H  
ATOM   1089 2HE  MET A  68     -16.997  13.445   0.351  1.00  1.08           H  
ATOM   1090 3HE  MET A  68     -17.374  13.349   2.076  1.00  1.08           H  
ATOM   1091  N   THR A  69     -12.569  13.259  -2.020  1.00  0.97           N  
ATOM   1092  CA  THR A  69     -11.639  13.409  -3.126  1.00  0.97           C  
ATOM   1093  C   THR A  69     -12.351  13.013  -4.404  1.00  0.97           C  
ATOM   1094  O   THR A  69     -12.241  13.686  -5.430  1.00  0.97           O  
ATOM   1095  CB  THR A  69     -10.361  12.590  -2.911  1.00  0.97           C  
ATOM   1096  OG1 THR A  69      -9.704  13.033  -1.711  1.00  0.97           O  
ATOM   1097  CG2 THR A  69      -9.433  12.764  -4.087  1.00  0.97           C  
ATOM   1098  H   THR A  69     -12.512  12.418  -1.456  1.00  0.97           H  
ATOM   1099  HA  THR A  69     -11.355  14.458  -3.212  1.00  0.97           H  
ATOM   1100  HB  THR A  69     -10.619  11.552  -2.796  1.00  0.97           H  
ATOM   1101  HG1 THR A  69      -9.513  13.972  -1.784  1.00  0.97           H  
ATOM   1102 1HG2 THR A  69      -8.533  12.190  -3.920  1.00  0.97           H  
ATOM   1103 2HG2 THR A  69      -9.930  12.417  -4.995  1.00  0.97           H  
ATOM   1104 3HG2 THR A  69      -9.176  13.817  -4.188  1.00  0.97           H  
ATOM   1105  N   ILE A  70     -13.105  11.918  -4.331  1.00  0.89           N  
ATOM   1106  CA  ILE A  70     -13.870  11.469  -5.483  1.00  0.89           C  
ATOM   1107  C   ILE A  70     -14.944  12.517  -5.771  1.00  0.89           C  
ATOM   1108  O   ILE A  70     -15.163  12.879  -6.923  1.00  0.89           O  
ATOM   1109  CB  ILE A  70     -14.467  10.069  -5.282  1.00  0.89           C  
ATOM   1110  CG1 ILE A  70     -13.296   9.066  -5.213  1.00  0.89           C  
ATOM   1111  CG2 ILE A  70     -15.402   9.742  -6.460  1.00  0.89           C  
ATOM   1112  CD1 ILE A  70     -13.631   7.676  -4.749  1.00  0.89           C  
ATOM   1113  H   ILE A  70     -13.133  11.399  -3.451  1.00  0.89           H  
ATOM   1114  HA  ILE A  70     -13.209  11.417  -6.343  1.00  0.89           H  
ATOM   1115  HB  ILE A  70     -15.014  10.029  -4.331  1.00  0.89           H  
ATOM   1116 1HG1 ILE A  70     -12.838   8.993  -6.193  1.00  0.89           H  
ATOM   1117 2HG1 ILE A  70     -12.580   9.474  -4.531  1.00  0.89           H  
ATOM   1118 1HG2 ILE A  70     -15.816   8.757  -6.342  1.00  0.89           H  
ATOM   1119 2HG2 ILE A  70     -16.205  10.464  -6.504  1.00  0.89           H  
ATOM   1120 3HG2 ILE A  70     -14.834   9.784  -7.382  1.00  0.89           H  
ATOM   1121 1HD1 ILE A  70     -12.720   7.084  -4.721  1.00  0.89           H  
ATOM   1122 2HD1 ILE A  70     -14.059   7.719  -3.746  1.00  0.89           H  
ATOM   1123 3HD1 ILE A  70     -14.338   7.219  -5.431  1.00  0.89           H  
ATOM   1124  N   ARG A  71     -15.614  13.014  -4.726  1.00  0.84           N  
ATOM   1125  CA  ARG A  71     -16.599  14.070  -4.895  1.00  0.84           C  
ATOM   1126  C   ARG A  71     -15.980  15.291  -5.577  1.00  0.84           C  
ATOM   1127  O   ARG A  71     -16.515  15.758  -6.580  1.00  0.84           O  
ATOM   1128  CB  ARG A  71     -17.163  14.499  -3.553  1.00  0.84           C  
ATOM   1129  CG  ARG A  71     -18.265  15.553  -3.601  1.00  0.84           C  
ATOM   1130  CD  ARG A  71     -18.698  15.919  -2.227  1.00  0.84           C  
ATOM   1131  NE  ARG A  71     -19.375  14.819  -1.553  1.00  0.84           N  
ATOM   1132  CZ  ARG A  71     -20.694  14.554  -1.659  1.00  0.84           C  
ATOM   1133  NH1 ARG A  71     -21.462  15.334  -2.392  1.00  0.84           N  
ATOM   1134  NH2 ARG A  71     -21.235  13.514  -1.033  1.00  0.84           N  
ATOM   1135  H   ARG A  71     -15.436  12.664  -3.790  1.00  0.84           H  
ATOM   1136  HA  ARG A  71     -17.409  13.691  -5.516  1.00  0.84           H  
ATOM   1137 1HB  ARG A  71     -17.514  13.647  -3.003  1.00  0.84           H  
ATOM   1138 2HB  ARG A  71     -16.362  14.930  -2.968  1.00  0.84           H  
ATOM   1139 1HG  ARG A  71     -17.893  16.453  -4.103  1.00  0.84           H  
ATOM   1140 2HG  ARG A  71     -19.126  15.164  -4.149  1.00  0.84           H  
ATOM   1141 1HD  ARG A  71     -17.822  16.190  -1.636  1.00  0.84           H  
ATOM   1142 2HD  ARG A  71     -19.381  16.765  -2.275  1.00  0.84           H  
ATOM   1143  HE  ARG A  71     -18.814  14.194  -0.983  1.00  0.84           H  
ATOM   1144 1HH1 ARG A  71     -21.067  16.132  -2.878  1.00  0.84           H  
ATOM   1145 2HH1 ARG A  71     -22.465  15.126  -2.461  1.00  0.84           H  
ATOM   1146 1HH2 ARG A  71     -20.664  12.859  -0.462  1.00  0.84           H  
ATOM   1147 2HH2 ARG A  71     -22.226  13.343  -1.131  1.00  0.84           H  
ATOM   1148  N   GLU A  72     -14.833  15.792  -5.071  1.00  0.80           N  
ATOM   1149  CA  GLU A  72     -14.205  16.961  -5.691  1.00  0.80           C  
ATOM   1150  C   GLU A  72     -13.884  16.668  -7.139  1.00  0.80           C  
ATOM   1151  O   GLU A  72     -14.167  17.477  -8.017  1.00  0.80           O  
ATOM   1152  CB  GLU A  72     -12.924  17.388  -4.970  1.00  0.80           C  
ATOM   1153  CG  GLU A  72     -12.271  18.667  -5.563  1.00  0.80           C  
ATOM   1154  CD  GLU A  72     -10.998  19.108  -4.839  1.00  0.80           C  
ATOM   1155  OE1 GLU A  72     -10.576  18.437  -3.925  1.00  0.80           O  
ATOM   1156  OE2 GLU A  72     -10.435  20.122  -5.210  1.00  0.80           O  
ATOM   1157  H   GLU A  72     -14.405  15.388  -4.238  1.00  0.80           H  
ATOM   1158  HA  GLU A  72     -14.914  17.788  -5.657  1.00  0.80           H  
ATOM   1159 1HB  GLU A  72     -13.145  17.572  -3.918  1.00  0.80           H  
ATOM   1160 2HB  GLU A  72     -12.198  16.572  -5.009  1.00  0.80           H  
ATOM   1161 1HG  GLU A  72     -12.034  18.478  -6.610  1.00  0.80           H  
ATOM   1162 2HG  GLU A  72     -12.999  19.475  -5.530  1.00  0.80           H  
ATOM   1163  N   TRP A  73     -13.339  15.493  -7.411  1.00  0.78           N  
ATOM   1164  CA  TRP A  73     -13.033  15.125  -8.776  1.00  0.78           C  
ATOM   1165  C   TRP A  73     -14.259  15.159  -9.647  1.00  0.78           C  
ATOM   1166  O   TRP A  73     -14.237  15.712 -10.752  1.00  0.78           O  
ATOM   1167  CB  TRP A  73     -12.406  13.747  -8.814  1.00  0.78           C  
ATOM   1168  CG  TRP A  73     -12.391  13.153 -10.118  1.00  0.78           C  
ATOM   1169  CD1 TRP A  73     -11.561  13.385 -11.151  1.00  0.78           C  
ATOM   1170  CD2 TRP A  73     -13.248  12.093 -10.519  1.00  0.78           C  
ATOM   1171  NE1 TRP A  73     -11.871  12.564 -12.185  1.00  0.78           N  
ATOM   1172  CE2 TRP A  73     -12.908  11.760 -11.798  1.00  0.78           C  
ATOM   1173  CE3 TRP A  73     -14.261  11.397  -9.886  1.00  0.78           C  
ATOM   1174  CZ2 TRP A  73     -13.543  10.774 -12.457  1.00  0.78           C  
ATOM   1175  CZ3 TRP A  73     -14.882  10.401 -10.548  1.00  0.78           C  
ATOM   1176  CH2 TRP A  73     -14.548  10.086 -11.802  1.00  0.78           C  
ATOM   1177  H   TRP A  73     -13.112  14.843  -6.660  1.00  0.78           H  
ATOM   1178  HA  TRP A  73     -12.310  15.837  -9.164  1.00  0.78           H  
ATOM   1179 1HB  TRP A  73     -11.429  13.779  -8.464  1.00  0.78           H  
ATOM   1180 2HB  TRP A  73     -12.944  13.087  -8.153  1.00  0.78           H  
ATOM   1181  HD1 TRP A  73     -10.778  14.118 -11.159  1.00  0.78           H  
ATOM   1182  HE1 TRP A  73     -11.396  12.543 -13.092  1.00  0.78           H  
ATOM   1183  HE3 TRP A  73     -14.542  11.641  -8.872  1.00  0.78           H  
ATOM   1184  HZ2 TRP A  73     -13.270  10.514 -13.434  1.00  0.78           H  
ATOM   1185  HZ3 TRP A  73     -15.640   9.874 -10.032  1.00  0.78           H  
ATOM   1186  HH2 TRP A  73     -15.072   9.272 -12.307  1.00  0.78           H  
ATOM   1187  N   ALA A  74     -15.324  14.548  -9.170  1.00  0.79           N  
ATOM   1188  CA  ALA A  74     -16.556  14.507  -9.900  1.00  0.79           C  
ATOM   1189  C   ALA A  74     -17.093  15.916 -10.149  1.00  0.79           C  
ATOM   1190  O   ALA A  74     -17.593  16.217 -11.235  1.00  0.79           O  
ATOM   1191  CB  ALA A  74     -17.529  13.638  -9.145  1.00  0.79           C  
ATOM   1192  H   ALA A  74     -15.280  14.098  -8.258  1.00  0.79           H  
ATOM   1193  HA  ALA A  74     -16.342  14.080 -10.869  1.00  0.79           H  
ATOM   1194 1HB  ALA A  74     -18.465  13.557  -9.666  1.00  0.79           H  
ATOM   1195 2HB  ALA A  74     -17.103  12.655  -9.012  1.00  0.79           H  
ATOM   1196 3HB  ALA A  74     -17.680  14.082  -8.184  1.00  0.79           H  
ATOM   1197  N   ASP A  75     -16.952  16.822  -9.167  1.00  0.81           N  
ATOM   1198  CA  ASP A  75     -17.418  18.187  -9.397  1.00  0.81           C  
ATOM   1199  C   ASP A  75     -16.554  18.845 -10.488  1.00  0.81           C  
ATOM   1200  O   ASP A  75     -17.071  19.460 -11.424  1.00  0.81           O  
ATOM   1201  CB  ASP A  75     -17.341  19.027  -8.106  1.00  0.81           C  
ATOM   1202  CG  ASP A  75     -18.405  18.685  -6.988  1.00  0.81           C  
ATOM   1203  OD1 ASP A  75     -19.365  17.999  -7.250  1.00  0.81           O  
ATOM   1204  OD2 ASP A  75     -18.226  19.156  -5.882  1.00  0.81           O  
ATOM   1205  H   ASP A  75     -16.551  16.550  -8.270  1.00  0.81           H  
ATOM   1206  HA  ASP A  75     -18.451  18.152  -9.739  1.00  0.81           H  
ATOM   1207 1HB  ASP A  75     -16.350  18.897  -7.670  1.00  0.81           H  
ATOM   1208 2HB  ASP A  75     -17.437  20.082  -8.362  1.00  0.81           H  
ATOM   1209  N   VAL A  76     -15.241  18.607 -10.425  1.00  0.84           N  
ATOM   1210  CA  VAL A  76     -14.263  19.147 -11.374  1.00  0.84           C  
ATOM   1211  C   VAL A  76     -14.500  18.667 -12.799  1.00  0.84           C  
ATOM   1212  O   VAL A  76     -14.374  19.439 -13.751  1.00  0.84           O  
ATOM   1213  CB  VAL A  76     -12.823  18.831 -10.918  1.00  0.84           C  
ATOM   1214  CG1 VAL A  76     -11.831  19.168 -12.014  1.00  0.84           C  
ATOM   1215  CG2 VAL A  76     -12.506  19.677  -9.683  1.00  0.84           C  
ATOM   1216  H   VAL A  76     -14.891  18.059  -9.640  1.00  0.84           H  
ATOM   1217  HA  VAL A  76     -14.365  20.231 -11.367  1.00  0.84           H  
ATOM   1218  HB  VAL A  76     -12.738  17.773 -10.681  1.00  0.84           H  
ATOM   1219 1HG1 VAL A  76     -10.822  18.946 -11.668  1.00  0.84           H  
ATOM   1220 2HG1 VAL A  76     -12.051  18.571 -12.901  1.00  0.84           H  
ATOM   1221 3HG1 VAL A  76     -11.907  20.226 -12.261  1.00  0.84           H  
ATOM   1222 1HG2 VAL A  76     -11.503  19.470  -9.345  1.00  0.84           H  
ATOM   1223 2HG2 VAL A  76     -12.591  20.730  -9.937  1.00  0.84           H  
ATOM   1224 3HG2 VAL A  76     -13.200  19.454  -8.891  1.00  0.84           H  
ATOM   1225  N   GLN A  77     -14.872  17.401 -12.945  1.00  0.85           N  
ATOM   1226  CA  GLN A  77     -15.141  16.821 -14.253  1.00  0.85           C  
ATOM   1227  C   GLN A  77     -16.554  17.106 -14.760  1.00  0.85           C  
ATOM   1228  O   GLN A  77     -16.929  16.633 -15.834  1.00  0.85           O  
ATOM   1229  CB  GLN A  77     -14.940  15.302 -14.231  1.00  0.85           C  
ATOM   1230  CG  GLN A  77     -13.533  14.823 -14.000  1.00  0.85           C  
ATOM   1231  CD  GLN A  77     -12.582  15.260 -15.098  1.00  0.85           C  
ATOM   1232  OE1 GLN A  77     -12.892  15.113 -16.286  1.00  0.85           O  
ATOM   1233  NE2 GLN A  77     -11.418  15.778 -14.722  1.00  0.85           N  
ATOM   1234  H   GLN A  77     -14.932  16.810 -12.116  1.00  0.85           H  
ATOM   1235  HA  GLN A  77     -14.438  17.253 -14.963  1.00  0.85           H  
ATOM   1236 1HB  GLN A  77     -15.541  14.888 -13.420  1.00  0.85           H  
ATOM   1237 2HB  GLN A  77     -15.304  14.871 -15.161  1.00  0.85           H  
ATOM   1238 1HG  GLN A  77     -13.172  15.217 -13.048  1.00  0.85           H  
ATOM   1239 2HG  GLN A  77     -13.551  13.738 -13.978  1.00  0.85           H  
ATOM   1240 1HE2 GLN A  77     -10.754  16.070 -15.412  1.00  0.85           H  
ATOM   1241 2HE2 GLN A  77     -11.198  15.857 -13.752  1.00  0.85           H  
ATOM   1242  N   GLY A  78     -17.355  17.854 -13.998  1.00  0.87           N  
ATOM   1243  CA  GLY A  78     -18.702  18.169 -14.434  1.00  0.87           C  
ATOM   1244  C   GLY A  78     -19.667  16.997 -14.320  1.00  0.87           C  
ATOM   1245  O   GLY A  78     -20.633  16.920 -15.081  1.00  0.87           O  
ATOM   1246  H   GLY A  78     -17.036  18.248 -13.114  1.00  0.87           H  
ATOM   1247 1HA  GLY A  78     -19.075  18.997 -13.831  1.00  0.87           H  
ATOM   1248 2HA  GLY A  78     -18.671  18.518 -15.465  1.00  0.87           H  
ATOM   1249  N   ILE A  79     -19.416  16.067 -13.405  1.00  0.91           N  
ATOM   1250  CA  ILE A  79     -20.307  14.931 -13.293  1.00  0.91           C  
ATOM   1251  C   ILE A  79     -21.518  15.343 -12.485  1.00  0.91           C  
ATOM   1252  O   ILE A  79     -21.391  15.842 -11.370  1.00  0.91           O  
ATOM   1253  CB  ILE A  79     -19.613  13.731 -12.621  1.00  0.91           C  
ATOM   1254  CG1 ILE A  79     -18.408  13.307 -13.477  1.00  0.91           C  
ATOM   1255  CG2 ILE A  79     -20.593  12.572 -12.381  1.00  0.91           C  
ATOM   1256  CD1 ILE A  79     -17.531  12.204 -12.884  1.00  0.91           C  
ATOM   1257  H   ILE A  79     -18.623  16.156 -12.769  1.00  0.91           H  
ATOM   1258  HA  ILE A  79     -20.638  14.637 -14.287  1.00  0.91           H  
ATOM   1259  HB  ILE A  79     -19.222  14.062 -11.678  1.00  0.91           H  
ATOM   1260 1HG1 ILE A  79     -18.754  13.013 -14.422  1.00  0.91           H  
ATOM   1261 2HG1 ILE A  79     -17.781  14.190 -13.615  1.00  0.91           H  
ATOM   1262 1HG2 ILE A  79     -20.075  11.763 -11.890  1.00  0.91           H  
ATOM   1263 2HG2 ILE A  79     -21.410  12.913 -11.746  1.00  0.91           H  
ATOM   1264 3HG2 ILE A  79     -21.001  12.226 -13.319  1.00  0.91           H  
ATOM   1265 1HD1 ILE A  79     -16.708  11.997 -13.555  1.00  0.91           H  
ATOM   1266 2HD1 ILE A  79     -17.143  12.476 -11.945  1.00  0.91           H  
ATOM   1267 3HD1 ILE A  79     -18.115  11.320 -12.760  1.00  0.91           H  
ATOM   1268  N   CYS A  80     -22.702  15.183 -13.042  1.00  0.99           N  
ATOM   1269  CA  CYS A  80     -23.877  15.567 -12.279  1.00  0.99           C  
ATOM   1270  C   CYS A  80     -24.029  14.570 -11.133  1.00  0.99           C  
ATOM   1271  O   CYS A  80     -24.074  13.368 -11.390  1.00  0.99           O  
ATOM   1272  CB  CYS A  80     -25.121  15.546 -13.172  1.00  0.99           C  
ATOM   1273  SG  CYS A  80     -25.113  16.740 -14.505  1.00  0.99           S  
ATOM   1274  H   CYS A  80     -22.783  14.798 -13.972  1.00  0.99           H  
ATOM   1275  HA  CYS A  80     -23.735  16.570 -11.875  1.00  0.99           H  
ATOM   1276 1HB  CYS A  80     -25.217  14.559 -13.623  1.00  0.99           H  
ATOM   1277 2HB  CYS A  80     -26.008  15.730 -12.568  1.00  0.99           H  
ATOM   1278  HG  CYS A  80     -26.271  16.348 -15.063  1.00  0.99           H  
ATOM   1279  N   LEU A  81     -24.102  15.052  -9.896  1.00  1.15           N  
ATOM   1280  CA  LEU A  81     -24.187  14.171  -8.730  1.00  1.15           C  
ATOM   1281  C   LEU A  81     -25.463  14.268  -7.929  1.00  1.15           C  
ATOM   1282  O   LEU A  81     -26.097  15.325  -7.862  1.00  1.15           O  
ATOM   1283  CB  LEU A  81     -23.033  14.408  -7.742  1.00  1.15           C  
ATOM   1284  CG  LEU A  81     -21.617  14.166  -8.236  1.00  1.15           C  
ATOM   1285  CD1 LEU A  81     -20.652  14.575  -7.125  1.00  1.15           C  
ATOM   1286  CD2 LEU A  81     -21.474  12.683  -8.596  1.00  1.15           C  
ATOM   1287  H   LEU A  81     -24.057  16.051  -9.758  1.00  1.15           H  
ATOM   1288  HA  LEU A  81     -24.098  13.157  -9.094  1.00  1.15           H  
ATOM   1289 1HB  LEU A  81     -23.079  15.440  -7.405  1.00  1.15           H  
ATOM   1290 2HB  LEU A  81     -23.190  13.761  -6.876  1.00  1.15           H  
ATOM   1291  HG  LEU A  81     -21.408  14.775  -9.114  1.00  1.15           H  
ATOM   1292 1HD1 LEU A  81     -19.653  14.417  -7.429  1.00  1.15           H  
ATOM   1293 2HD1 LEU A  81     -20.788  15.636  -6.897  1.00  1.15           H  
ATOM   1294 3HD1 LEU A  81     -20.856  13.987  -6.234  1.00  1.15           H  
ATOM   1295 1HD2 LEU A  81     -20.471  12.478  -8.944  1.00  1.15           H  
ATOM   1296 2HD2 LEU A  81     -21.685  12.079  -7.719  1.00  1.15           H  
ATOM   1297 3HD2 LEU A  81     -22.190  12.430  -9.383  1.00  1.15           H  
ATOM   1298  N   ARG A  82     -25.791  13.165  -7.270  1.00  1.45           N  
ATOM   1299  CA  ARG A  82     -26.880  13.139  -6.300  1.00  1.45           C  
ATOM   1300  C   ARG A  82     -26.345  12.742  -4.924  1.00  1.45           C  
ATOM   1301  O   ARG A  82     -25.361  11.998  -4.799  1.00  1.45           O  
ATOM   1302  CB  ARG A  82     -27.994  12.169  -6.697  1.00  1.45           C  
ATOM   1303  CG  ARG A  82     -28.699  12.459  -7.972  1.00  1.45           C  
ATOM   1304  CD  ARG A  82     -29.711  11.402  -8.274  1.00  1.45           C  
ATOM   1305  NE  ARG A  82     -30.761  11.351  -7.265  1.00  1.45           N  
ATOM   1306  CZ  ARG A  82     -31.764  10.449  -7.246  1.00  1.45           C  
ATOM   1307  NH1 ARG A  82     -31.854   9.542  -8.195  1.00  1.45           N  
ATOM   1308  NH2 ARG A  82     -32.659  10.477  -6.273  1.00  1.45           N  
ATOM   1309  H   ARG A  82     -25.241  12.327  -7.458  1.00  1.45           H  
ATOM   1310  HA  ARG A  82     -27.310  14.137  -6.229  1.00  1.45           H  
ATOM   1311 1HB  ARG A  82     -27.645  11.182  -6.781  1.00  1.45           H  
ATOM   1312 2HB  ARG A  82     -28.744  12.164  -5.905  1.00  1.45           H  
ATOM   1313 1HG  ARG A  82     -29.189  13.432  -7.933  1.00  1.45           H  
ATOM   1314 2HG  ARG A  82     -27.961  12.447  -8.770  1.00  1.45           H  
ATOM   1315 1HD  ARG A  82     -30.175  11.587  -9.238  1.00  1.45           H  
ATOM   1316 2HD  ARG A  82     -29.218  10.440  -8.298  1.00  1.45           H  
ATOM   1317  HE  ARG A  82     -30.724  12.028  -6.512  1.00  1.45           H  
ATOM   1318 1HH1 ARG A  82     -31.170   9.521  -8.941  1.00  1.45           H  
ATOM   1319 2HH1 ARG A  82     -32.606   8.868  -8.182  1.00  1.45           H  
ATOM   1320 1HH2 ARG A  82     -32.589  11.173  -5.542  1.00  1.45           H  
ATOM   1321 2HH2 ARG A  82     -33.412   9.804  -6.259  1.00  1.45           H  
ATOM   1322  N   ASN A  83     -26.975  13.263  -3.879  1.00  1.93           N  
ATOM   1323  CA  ASN A  83     -26.657  12.842  -2.520  1.00  1.93           C  
ATOM   1324  C   ASN A  83     -27.663  11.814  -2.022  1.00  1.93           C  
ATOM   1325  O   ASN A  83     -28.831  11.831  -2.416  1.00  1.93           O  
ATOM   1326  CB  ASN A  83     -26.579  14.034  -1.586  1.00  1.93           C  
ATOM   1327  CG  ASN A  83     -25.397  14.931  -1.906  1.00  1.93           C  
ATOM   1328  OD1 ASN A  83     -24.291  14.434  -2.195  1.00  1.93           O  
ATOM   1329  ND2 ASN A  83     -25.606  16.225  -1.855  1.00  1.93           N  
ATOM   1330  H   ASN A  83     -27.728  13.919  -4.030  1.00  1.93           H  
ATOM   1331  HA  ASN A  83     -25.679  12.358  -2.524  1.00  1.93           H  
ATOM   1332 1HB  ASN A  83     -27.500  14.615  -1.657  1.00  1.93           H  
ATOM   1333 2HB  ASN A  83     -26.495  13.682  -0.556  1.00  1.93           H  
ATOM   1334 1HD2 ASN A  83     -24.862  16.865  -2.054  1.00  1.93           H  
ATOM   1335 2HD2 ASN A  83     -26.511  16.577  -1.614  1.00  1.93           H  
ATOM   1336  N   ASP A  84     -27.235  10.955  -1.099  1.00  2.64           N  
ATOM   1337  CA  ASP A  84     -28.127   9.949  -0.524  1.00  2.64           C  
ATOM   1338  C   ASP A  84     -29.003  10.553   0.576  1.00  2.64           C  
ATOM   1339  O   ASP A  84     -28.825  10.280   1.763  1.00  2.64           O  
ATOM   1340  CB  ASP A  84     -27.288   8.775   0.015  1.00  2.64           C  
ATOM   1341  CG  ASP A  84     -28.094   7.548   0.469  1.00  2.64           C  
ATOM   1342  OD1 ASP A  84     -29.250   7.413   0.134  1.00  2.64           O  
ATOM   1343  OD2 ASP A  84     -27.567   6.740   1.231  1.00  2.64           O  
ATOM   1344  H   ASP A  84     -26.272  10.991  -0.798  1.00  2.64           H  
ATOM   1345  HA  ASP A  84     -28.782   9.574  -1.311  1.00  2.64           H  
ATOM   1346 1HB  ASP A  84     -26.592   8.456  -0.759  1.00  2.64           H  
ATOM   1347 2HB  ASP A  84     -26.690   9.124   0.859  1.00  2.64           H  
ATOM   1348  N   LYS A  85     -29.928  11.404   0.147  1.00  3.57           N  
ATOM   1349  CA  LYS A  85     -30.850  12.118   1.022  1.00  3.57           C  
ATOM   1350  C   LYS A  85     -31.806  11.162   1.719  1.00  3.57           C  
ATOM   1351  O   LYS A  85     -32.352  10.260   1.079  1.00  3.57           O  
ATOM   1352  CB  LYS A  85     -31.629  13.171   0.231  1.00  3.57           C  
ATOM   1353  CG  LYS A  85     -32.554  14.045   1.079  1.00  3.57           C  
ATOM   1354  CD  LYS A  85     -33.221  15.133   0.241  1.00  3.57           C  
ATOM   1355  CE  LYS A  85     -34.149  15.991   1.088  1.00  3.57           C  
ATOM   1356  NZ  LYS A  85     -34.806  17.057   0.283  1.00  3.57           N  
ATOM   1357  H   LYS A  85     -29.959  11.560  -0.861  1.00  3.57           H  
ATOM   1358  HA  LYS A  85     -30.270  12.624   1.794  1.00  3.57           H  
ATOM   1359 1HB  LYS A  85     -30.927  13.821  -0.294  1.00  3.57           H  
ATOM   1360 2HB  LYS A  85     -32.240  12.674  -0.521  1.00  3.57           H  
ATOM   1361 1HG  LYS A  85     -33.335  13.420   1.529  1.00  3.57           H  
ATOM   1362 2HG  LYS A  85     -31.985  14.509   1.883  1.00  3.57           H  
ATOM   1363 1HD  LYS A  85     -32.457  15.769  -0.208  1.00  3.57           H  
ATOM   1364 2HD  LYS A  85     -33.800  14.669  -0.557  1.00  3.57           H  
ATOM   1365 1HE  LYS A  85     -34.916  15.356   1.531  1.00  3.57           H  
ATOM   1366 2HE  LYS A  85     -33.573  16.457   1.887  1.00  3.57           H  
ATOM   1367 1HZ  LYS A  85     -35.411  17.605   0.879  1.00  3.57           H  
ATOM   1368 2HZ  LYS A  85     -34.100  17.657  -0.122  1.00  3.57           H  
ATOM   1369 3HZ  LYS A  85     -35.352  16.635  -0.454  1.00  3.57           H  
ATOM   1370  N   LYS A  86     -31.995  11.353   3.024  1.00  4.58           N  
ATOM   1371  CA  LYS A  86     -32.902  10.511   3.789  1.00  4.58           C  
ATOM   1372  C   LYS A  86     -34.103  11.330   4.252  1.00  4.58           C  
ATOM   1373  O   LYS A  86     -34.144  11.769   5.402  1.00  4.58           O  
ATOM   1374  OXT LYS A  86     -34.886  11.771   3.411  1.00  4.58           O  
ATOM   1375  CB  LYS A  86     -32.186   9.905   4.999  1.00  4.58           C  
ATOM   1376  CG  LYS A  86     -30.886   9.175   4.660  1.00  4.58           C  
ATOM   1377  CD  LYS A  86     -31.083   7.961   3.760  1.00  4.58           C  
ATOM   1378  CE  LYS A  86     -29.751   7.281   3.531  1.00  4.58           C  
ATOM   1379  NZ  LYS A  86     -29.807   6.205   2.490  1.00  4.58           N  
ATOM   1380  H   LYS A  86     -31.496  12.098   3.489  1.00  4.58           H  
ATOM   1381  HA  LYS A  86     -33.266   9.706   3.152  1.00  4.58           H  
ATOM   1382 1HB  LYS A  86     -31.951  10.691   5.715  1.00  4.58           H  
ATOM   1383 2HB  LYS A  86     -32.849   9.196   5.495  1.00  4.58           H  
ATOM   1384 1HG  LYS A  86     -30.207   9.864   4.148  1.00  4.58           H  
ATOM   1385 2HG  LYS A  86     -30.406   8.849   5.580  1.00  4.58           H  
ATOM   1386 1HD  LYS A  86     -31.779   7.258   4.213  1.00  4.58           H  
ATOM   1387 2HD  LYS A  86     -31.477   8.274   2.790  1.00  4.58           H  
ATOM   1388 1HE  LYS A  86     -29.037   8.037   3.209  1.00  4.58           H  
ATOM   1389 2HE  LYS A  86     -29.403   6.846   4.465  1.00  4.58           H  
ATOM   1390 1HZ  LYS A  86     -28.853   5.852   2.350  1.00  4.58           H  
ATOM   1391 2HZ  LYS A  86     -30.431   5.471   2.726  1.00  4.58           H  
ATOM   1392 3HZ  LYS A  86     -30.078   6.629   1.588  1.00  4.58           H  
TER    1393
ENDMDL

REMARK ID 81906 MODEL 3 2021-06-12_00000078_2_11
PFRMAT TS
TARGET 2021-06-12_00000078_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.598   9.152  -6.030  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.512   8.525  -5.326  1.00 10.00           C  
ATOM      3  C   MET A   1       0.085   7.416  -4.363  1.00 10.00           C  
ATOM      4  O   MET A   1       0.732   7.213  -3.336  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.292   9.575  -4.552  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.973  10.627  -5.383  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.250  10.016  -6.464  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.500   9.698  -5.242  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.288  10.054  -6.367  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.876   8.582  -6.813  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.378   9.292  -5.407  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.170   8.077  -6.069  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.626  10.081  -3.853  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.064   9.089  -3.976  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.253  11.211  -5.958  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.450  11.271  -4.678  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.396   9.306  -5.723  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.735  10.629  -4.743  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.134   8.978  -4.513  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.994   6.678  -4.658  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.357   5.550  -3.782  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.144   5.899  -2.503  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.268   5.076  -1.595  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.547   6.836  -5.487  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.937   4.829  -4.360  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.440   5.035  -3.504  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.732   7.092  -2.451  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.508   7.524  -1.278  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.748   6.643  -1.056  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.327   6.643   0.033  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.917   8.980  -1.436  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.838   9.142  -2.488  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.620   7.734  -3.216  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.869   7.438  -0.400  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.358   9.335  -0.506  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.031   9.586  -1.628  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.047  10.084  -2.510  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.152   5.904  -2.093  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.288   4.989  -2.062  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.961   3.632  -1.413  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.847   2.790  -1.265  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.838   4.782  -3.462  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.923   4.120  -4.285  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.630   5.987  -2.948  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.076   5.451  -1.470  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.756   4.198  -3.397  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.091   5.741  -3.893  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.588   3.390  -3.765  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.688   3.376  -1.094  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.338   2.112  -0.456  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.678   2.182   1.029  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.199   3.063   1.742  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.848   1.793  -0.631  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.445   1.568  -2.049  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.134   1.347  -2.434  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.181   1.545  -3.180  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.092   1.213  -3.745  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.316   1.327  -4.223  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.960   4.075  -1.253  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.909   1.300  -0.901  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.266   2.626  -0.242  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.588   0.917  -0.048  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.419   0.920  -1.825  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.246   1.671  -3.369  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.147   1.041  -4.248  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.486   1.240   1.513  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.930   1.265   2.911  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.248   0.202   3.770  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.672  -0.062   4.893  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.447   1.046   2.981  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.253   2.115   2.295  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.410   3.384   2.812  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.942   2.091   1.133  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.165   4.095   1.988  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.502   3.331   0.969  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.842   0.521   0.893  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.705   2.237   3.348  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.702   0.085   2.528  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.756   1.008   4.024  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -9.034   1.246   0.453  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.459   5.134   2.131  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -10.074   3.603   0.182  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.207  -0.421   3.233  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.499  -1.481   3.942  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.136  -1.788   3.323  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.949  -1.650   2.113  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.330  -2.762   4.048  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.752  -3.673   5.058  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.719  -4.518   4.778  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.031  -3.838   6.376  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.369  -5.168   5.883  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.154  -4.777   6.863  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.897  -0.141   2.315  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.309  -1.148   4.965  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.357  -2.538   4.335  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.351  -3.263   3.081  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.798  -3.309   6.945  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.568  -5.907   5.957  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.119  -5.104   7.821  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.214  -2.277   4.156  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.152  -2.610   3.756  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.296  -3.879   2.895  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.398  -4.196   2.452  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.006  -2.764   5.010  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.179  -1.480   5.760  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.880  -0.405   5.254  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.730  -1.099   6.979  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.858   0.584   6.132  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.168   0.190   7.186  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.467  -2.407   5.123  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.560  -1.781   3.175  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.546  -3.495   5.679  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.992  -3.141   4.738  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.133  -1.699   7.666  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       2.331   1.561   6.006  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       0.991   0.738   8.014  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.823  -4.543   2.574  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.794  -5.640   1.605  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.679  -5.078   0.173  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.375  -5.818  -0.769  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.059  -6.524   1.646  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.236  -7.410   2.855  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.326  -8.384   3.215  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.259  -7.513   3.742  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.766  -9.023   4.283  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.935  -8.516   4.623  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.679  -4.310   3.059  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.073  -6.274   1.790  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.934  -5.872   1.584  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.070  -7.158   0.766  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.169  -6.912   3.752  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.254  -9.839   4.795  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.513  -8.812   5.397  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.966  -3.788   0.005  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.908  -3.100  -1.277  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.514  -2.597  -1.510  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.361  -2.707  -0.627  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.850  -1.892  -1.320  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.318  -2.184  -1.193  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.020  -2.915  -2.125  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.207  -1.824  -0.248  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.287  -2.990  -1.749  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.423  -2.329  -0.611  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.221  -3.217   0.821  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.169  -3.784  -2.080  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.569  -1.199  -0.521  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.703  -1.373  -2.255  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.703  -3.142  -3.047  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.115  -1.246   0.652  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.010  -3.533  -2.353  1.00 10.00           H  
ATOM    151  N   SER A  11       0.793  -2.076  -2.708  1.00  9.51           N  
ATOM    152  CA  SER A  11       2.110  -1.497  -2.965  1.00  9.51           C  
ATOM    153  C   SER A  11       2.279  -0.257  -2.060  1.00  9.51           C  
ATOM    154  O   SER A  11       1.403   0.044  -1.244  1.00  9.51           O  
ATOM    155  CB  SER A  11       2.301  -1.164  -4.441  1.00  9.51           C  
ATOM    156  OG  SER A  11       3.564  -0.578  -4.664  1.00  9.51           O  
ATOM    157  H   SER A  11       0.085  -2.048  -3.434  1.00  9.51           H  
ATOM    158  HA  SER A  11       2.868  -2.230  -2.689  1.00  9.51           H  
ATOM    159 1HB  SER A  11       2.212  -2.081  -5.029  1.00  9.51           H  
ATOM    160 2HB  SER A  11       1.520  -0.494  -4.769  1.00  9.51           H  
ATOM    161  HG  SER A  11       3.679  -0.556  -5.622  1.00  9.51           H  
ATOM    162  N   GLN A  12       3.356   0.507  -2.264  1.00  8.76           N  
ATOM    163  CA  GLN A  12       3.773   1.575  -1.327  1.00  8.76           C  
ATOM    164  C   GLN A  12       2.650   2.375  -0.689  1.00  8.76           C  
ATOM    165  O   GLN A  12       2.677   2.632   0.510  1.00  8.76           O  
ATOM    166  CB  GLN A  12       4.694   2.595  -2.020  1.00  8.76           C  
ATOM    167  CG  GLN A  12       5.171   3.762  -1.085  1.00  8.76           C  
ATOM    168  CD  GLN A  12       6.069   4.815  -1.791  1.00  8.76           C  
ATOM    169  OE1 GLN A  12       5.665   5.946  -2.137  1.00  8.76           O  
ATOM    170  NE2 GLN A  12       7.325   4.435  -2.009  1.00  8.76           N  
ATOM    171  H   GLN A  12       3.932   0.254  -3.051  1.00  8.76           H  
ATOM    172  HA  GLN A  12       4.331   1.098  -0.516  1.00  8.76           H  
ATOM    173 1HB  GLN A  12       5.575   2.087  -2.409  1.00  8.76           H  
ATOM    174 2HB  GLN A  12       4.170   3.041  -2.864  1.00  8.76           H  
ATOM    175 1HG  GLN A  12       4.290   4.279  -0.701  1.00  8.76           H  
ATOM    176 2HG  GLN A  12       5.733   3.337  -0.256  1.00  8.76           H  
ATOM    177 1HE2 GLN A  12       7.965   5.058  -2.460  1.00  8.76           H  
ATOM    178 2HE2 GLN A  12       7.631   3.527  -1.723  1.00  8.76           H  
ATOM    179  N   GLY A  13       1.670   2.795  -1.469  1.00  7.70           N  
ATOM    180  CA  GLY A  13       0.626   3.608  -0.884  1.00  7.70           C  
ATOM    181  C   GLY A  13       1.245   4.860  -0.322  1.00  7.70           C  
ATOM    182  O   GLY A  13       2.023   5.531  -0.995  1.00  7.70           O  
ATOM    183  H   GLY A  13       1.649   2.550  -2.444  1.00  7.70           H  
ATOM    184 1HA  GLY A  13      -0.122   3.851  -1.626  1.00  7.70           H  
ATOM    185 2HA  GLY A  13       0.137   3.051  -0.088  1.00  7.70           H  
ATOM    186  N   VAL A  14       0.939   5.163   0.930  1.00  6.40           N  
ATOM    187  CA  VAL A  14       1.499   6.343   1.557  1.00  6.40           C  
ATOM    188  C   VAL A  14       2.878   6.072   2.144  1.00  6.40           C  
ATOM    189  O   VAL A  14       3.039   5.231   3.023  1.00  6.40           O  
ATOM    190  CB  VAL A  14       0.525   6.821   2.640  1.00  6.40           C  
ATOM    191  CG1 VAL A  14       1.097   7.970   3.403  1.00  6.40           C  
ATOM    192  CG2 VAL A  14      -0.783   7.254   1.945  1.00  6.40           C  
ATOM    193  H   VAL A  14       0.316   4.563   1.443  1.00  6.40           H  
ATOM    194  HA  VAL A  14       1.594   7.118   0.800  1.00  6.40           H  
ATOM    195  HB  VAL A  14       0.336   6.013   3.341  1.00  6.40           H  
ATOM    196 1HG1 VAL A  14       0.385   8.299   4.158  1.00  6.40           H  
ATOM    197 2HG1 VAL A  14       2.031   7.671   3.890  1.00  6.40           H  
ATOM    198 3HG1 VAL A  14       1.293   8.760   2.744  1.00  6.40           H  
ATOM    199 1HG2 VAL A  14      -1.501   7.595   2.696  1.00  6.40           H  
ATOM    200 2HG2 VAL A  14      -0.569   8.070   1.254  1.00  6.40           H  
ATOM    201 3HG2 VAL A  14      -1.211   6.412   1.396  1.00  6.40           H  
ATOM    202  N   ALA A  15       3.874   6.799   1.647  1.00  5.02           N  
ATOM    203  CA  ALA A  15       5.241   6.598   2.097  1.00  5.02           C  
ATOM    204  C   ALA A  15       5.399   6.942   3.565  1.00  5.02           C  
ATOM    205  O   ALA A  15       4.853   7.938   4.061  1.00  5.02           O  
ATOM    206  CB  ALA A  15       6.191   7.434   1.279  1.00  5.02           C  
ATOM    207  H   ALA A  15       3.680   7.483   0.925  1.00  5.02           H  
ATOM    208  HA  ALA A  15       5.477   5.542   1.969  1.00  5.02           H  
ATOM    209 1HB  ALA A  15       7.207   7.253   1.608  1.00  5.02           H  
ATOM    210 2HB  ALA A  15       6.094   7.178   0.221  1.00  5.02           H  
ATOM    211 3HB  ALA A  15       5.933   8.465   1.419  1.00  5.02           H  
ATOM    212  N   ASN A  16       6.221   6.176   4.266  1.00  3.78           N  
ATOM    213  CA  ASN A  16       6.419   6.508   5.662  1.00  3.78           C  
ATOM    214  C   ASN A  16       7.458   7.596   5.828  1.00  3.78           C  
ATOM    215  O   ASN A  16       8.641   7.330   6.015  1.00  3.78           O  
ATOM    216  CB  ASN A  16       6.803   5.300   6.488  1.00  3.78           C  
ATOM    217  CG  ASN A  16       6.803   5.613   7.987  1.00  3.78           C  
ATOM    218  OD1 ASN A  16       6.906   6.774   8.450  1.00  3.78           O  
ATOM    219  ND2 ASN A  16       6.678   4.565   8.765  1.00  3.78           N  
ATOM    220  H   ASN A  16       6.673   5.376   3.848  1.00  3.78           H  
ATOM    221  HA  ASN A  16       5.483   6.898   6.060  1.00  3.78           H  
ATOM    222 1HB  ASN A  16       6.099   4.485   6.298  1.00  3.78           H  
ATOM    223 2HB  ASN A  16       7.795   4.953   6.203  1.00  3.78           H  
ATOM    224 1HD2 ASN A  16       6.662   4.676   9.758  1.00  3.78           H  
ATOM    225 2HD2 ASN A  16       6.594   3.651   8.363  1.00  3.78           H  
ATOM    226  N   PHE A  17       6.972   8.822   5.815  1.00  2.80           N  
ATOM    227  CA  PHE A  17       7.798  10.015   5.952  1.00  2.80           C  
ATOM    228  C   PHE A  17       7.701  10.569   7.387  1.00  2.80           C  
ATOM    229  O   PHE A  17       7.975  11.756   7.646  1.00  2.80           O  
ATOM    230  CB  PHE A  17       7.370  11.091   4.951  1.00  2.80           C  
ATOM    231  CG  PHE A  17       7.594  10.830   3.507  1.00  2.80           C  
ATOM    232  CD1 PHE A  17       8.730  10.209   3.058  1.00  2.80           C  
ATOM    233  CD2 PHE A  17       6.656  11.268   2.570  1.00  2.80           C  
ATOM    234  CE1 PHE A  17       8.943  10.012   1.709  1.00  2.80           C  
ATOM    235  CE2 PHE A  17       6.864  11.076   1.218  1.00  2.80           C  
ATOM    236  CZ  PHE A  17       8.012  10.446   0.787  1.00  2.80           C  
ATOM    237  H   PHE A  17       5.974   8.900   5.611  1.00  2.80           H  
ATOM    238  HA  PHE A  17       8.838   9.750   5.756  1.00  2.80           H  
ATOM    239 1HB  PHE A  17       6.308  11.238   5.066  1.00  2.80           H  
ATOM    240 2HB  PHE A  17       7.874  12.021   5.195  1.00  2.80           H  
ATOM    241  HD1 PHE A  17       9.475   9.874   3.785  1.00  2.80           H  
ATOM    242  HD2 PHE A  17       5.751  11.773   2.914  1.00  2.80           H  
ATOM    243  HE1 PHE A  17       9.855   9.520   1.378  1.00  2.80           H  
ATOM    244  HE2 PHE A  17       6.120  11.417   0.498  1.00  2.80           H  
ATOM    245  HZ  PHE A  17       8.185  10.289  -0.275  1.00  2.80           H  
ATOM    246  N   SER A  18       7.284   9.709   8.332  1.00  2.09           N  
ATOM    247  CA  SER A  18       7.137  10.093   9.731  1.00  2.09           C  
ATOM    248  C   SER A  18       6.446  11.457   9.872  1.00  2.09           C  
ATOM    249  O   SER A  18       5.533  11.778   9.116  1.00  2.09           O  
ATOM    250  CB  SER A  18       8.520  10.095  10.376  1.00  2.09           C  
ATOM    251  OG  SER A  18       8.431  10.326  11.738  1.00  2.09           O  
ATOM    252  H   SER A  18       7.086   8.736   8.083  1.00  2.09           H  
ATOM    253  HA  SER A  18       6.520   9.349  10.228  1.00  2.09           H  
ATOM    254 1HB  SER A  18       9.009   9.133  10.193  1.00  2.09           H  
ATOM    255 2HB  SER A  18       9.140  10.865   9.913  1.00  2.09           H  
ATOM    256  HG  SER A  18       8.058   9.517  12.115  1.00  2.09           H  
ATOM    257  N   LYS A  19       6.893  12.264  10.833  1.00  1.62           N  
ATOM    258  CA  LYS A  19       6.437  13.642  10.959  1.00  1.62           C  
ATOM    259  C   LYS A  19       7.472  14.586  10.351  1.00  1.62           C  
ATOM    260  O   LYS A  19       7.150  15.447   9.530  1.00  1.62           O  
ATOM    261  CB  LYS A  19       6.157  14.021  12.412  1.00  1.62           C  
ATOM    262  CG  LYS A  19       5.557  15.400  12.551  1.00  1.62           C  
ATOM    263  CD  LYS A  19       5.230  15.757  13.992  1.00  1.62           C  
ATOM    264  CE  LYS A  19       4.063  14.920  14.517  1.00  1.62           C  
ATOM    265  NZ  LYS A  19       3.578  15.399  15.844  1.00  1.62           N  
ATOM    266  H   LYS A  19       7.559  11.877  11.484  1.00  1.62           H  
ATOM    267  HA  LYS A  19       5.512  13.760  10.393  1.00  1.62           H  
ATOM    268 1HB  LYS A  19       5.466  13.304  12.854  1.00  1.62           H  
ATOM    269 2HB  LYS A  19       7.081  13.994  12.989  1.00  1.62           H  
ATOM    270 1HG  LYS A  19       6.263  16.130  12.156  1.00  1.62           H  
ATOM    271 2HG  LYS A  19       4.642  15.452  11.962  1.00  1.62           H  
ATOM    272 1HD  LYS A  19       6.106  15.592  14.616  1.00  1.62           H  
ATOM    273 2HD  LYS A  19       4.951  16.811  14.053  1.00  1.62           H  
ATOM    274 1HE  LYS A  19       3.238  14.967  13.806  1.00  1.62           H  
ATOM    275 2HE  LYS A  19       4.390  13.887  14.615  1.00  1.62           H  
ATOM    276 1HZ  LYS A  19       2.811  14.826  16.150  1.00  1.62           H  
ATOM    277 2HZ  LYS A  19       4.316  15.365  16.523  1.00  1.62           H  
ATOM    278 3HZ  LYS A  19       3.245  16.372  15.740  1.00  1.62           H  
ATOM    279  N   ILE A  20       8.722  14.437  10.780  1.00  1.33           N  
ATOM    280  CA  ILE A  20       9.795  15.328  10.376  1.00  1.33           C  
ATOM    281  C   ILE A  20      10.116  15.333   8.898  1.00  1.33           C  
ATOM    282  O   ILE A  20      10.250  16.396   8.309  1.00  1.33           O  
ATOM    283  CB  ILE A  20      11.078  15.072  11.160  1.00  1.33           C  
ATOM    284  CG1 ILE A  20      10.872  15.406  12.637  1.00  1.33           C  
ATOM    285  CG2 ILE A  20      12.215  15.897  10.559  1.00  1.33           C  
ATOM    286  CD1 ILE A  20      11.983  14.918  13.529  1.00  1.33           C  
ATOM    287  H   ILE A  20       8.935  13.678  11.417  1.00  1.33           H  
ATOM    288  HA  ILE A  20       9.465  16.350  10.634  1.00  1.33           H  
ATOM    289  HB  ILE A  20      11.328  14.008  11.094  1.00  1.33           H  
ATOM    290 1HG1 ILE A  20      10.797  16.493  12.740  1.00  1.33           H  
ATOM    291 2HG1 ILE A  20       9.935  14.964  12.975  1.00  1.33           H  
ATOM    292 1HG2 ILE A  20      13.136  15.708  11.106  1.00  1.33           H  
ATOM    293 2HG2 ILE A  20      12.363  15.637   9.509  1.00  1.33           H  
ATOM    294 3HG2 ILE A  20      11.969  16.961  10.625  1.00  1.33           H  
ATOM    295 1HD1 ILE A  20      11.771  15.195  14.562  1.00  1.33           H  
ATOM    296 2HD1 ILE A  20      12.058  13.833  13.453  1.00  1.33           H  
ATOM    297 3HD1 ILE A  20      12.925  15.369  13.219  1.00  1.33           H  
ATOM    298  N   GLU A  21      10.274  14.149   8.281  1.00  1.15           N  
ATOM    299  CA  GLU A  21      10.601  14.177   6.858  1.00  1.15           C  
ATOM    300  C   GLU A  21       9.497  14.898   6.097  1.00  1.15           C  
ATOM    301  O   GLU A  21       9.777  15.733   5.229  1.00  1.15           O  
ATOM    302  CB  GLU A  21      10.908  12.784   6.297  1.00  1.15           C  
ATOM    303  CG  GLU A  21      11.221  12.818   4.835  1.00  1.15           C  
ATOM    304  CD  GLU A  21      11.746  11.552   4.220  1.00  1.15           C  
ATOM    305  OE1 GLU A  21      11.988  10.599   4.919  1.00  1.15           O  
ATOM    306  OE2 GLU A  21      11.885  11.548   3.010  1.00  1.15           O  
ATOM    307  H   GLU A  21      10.146  13.277   8.771  1.00  1.15           H  
ATOM    308  HA  GLU A  21      11.510  14.767   6.733  1.00  1.15           H  
ATOM    309 1HB  GLU A  21      11.765  12.367   6.814  1.00  1.15           H  
ATOM    310 2HB  GLU A  21      10.082  12.124   6.450  1.00  1.15           H  
ATOM    311 1HG  GLU A  21      10.289  13.039   4.351  1.00  1.15           H  
ATOM    312 2HG  GLU A  21      11.908  13.638   4.641  1.00  1.15           H  
ATOM    313  N   ILE A  22       8.244  14.654   6.473  1.00  1.05           N  
ATOM    314  CA  ILE A  22       7.173  15.393   5.842  1.00  1.05           C  
ATOM    315  C   ILE A  22       7.311  16.880   6.030  1.00  1.05           C  
ATOM    316  O   ILE A  22       7.202  17.646   5.075  1.00  1.05           O  
ATOM    317  CB  ILE A  22       5.773  15.044   6.347  1.00  1.05           C  
ATOM    318  CG1 ILE A  22       5.416  13.698   5.959  1.00  1.05           C  
ATOM    319  CG2 ILE A  22       4.843  16.017   5.872  1.00  1.05           C  
ATOM    320  CD1 ILE A  22       4.162  13.166   6.553  1.00  1.05           C  
ATOM    321  H   ILE A  22       8.055  13.919   7.156  1.00  1.05           H  
ATOM    322  HA  ILE A  22       7.209  15.182   4.764  1.00  1.05           H  
ATOM    323  HB  ILE A  22       5.777  15.056   7.442  1.00  1.05           H  
ATOM    324 1HG1 ILE A  22       5.364  13.642   4.875  1.00  1.05           H  
ATOM    325 2HG1 ILE A  22       6.203  13.078   6.315  1.00  1.05           H  
ATOM    326 1HG2 ILE A  22       3.847  15.795   6.219  1.00  1.05           H  
ATOM    327 2HG2 ILE A  22       5.125  16.992   6.200  1.00  1.05           H  
ATOM    328 3HG2 ILE A  22       4.897  15.966   4.834  1.00  1.05           H  
ATOM    329 1HD1 ILE A  22       4.018  12.137   6.235  1.00  1.05           H  
ATOM    330 2HD1 ILE A  22       4.223  13.203   7.636  1.00  1.05           H  
ATOM    331 3HD1 ILE A  22       3.334  13.761   6.222  1.00  1.05           H  
ATOM    332  N   PHE A  23       7.583  17.304   7.272  1.00  1.00           N  
ATOM    333  CA  PHE A  23       7.683  18.730   7.508  1.00  1.00           C  
ATOM    334  C   PHE A  23       8.809  19.340   6.680  1.00  1.00           C  
ATOM    335  O   PHE A  23       8.657  20.441   6.124  1.00  1.00           O  
ATOM    336  CB  PHE A  23       7.912  19.022   9.001  1.00  1.00           C  
ATOM    337  CG  PHE A  23       6.675  18.796   9.862  1.00  1.00           C  
ATOM    338  CD1 PHE A  23       5.557  18.178   9.330  1.00  1.00           C  
ATOM    339  CD2 PHE A  23       6.618  19.236  11.183  1.00  1.00           C  
ATOM    340  CE1 PHE A  23       4.422  17.991  10.086  1.00  1.00           C  
ATOM    341  CE2 PHE A  23       5.474  19.055  11.937  1.00  1.00           C  
ATOM    342  CZ  PHE A  23       4.376  18.431  11.383  1.00  1.00           C  
ATOM    343  H   PHE A  23       7.667  16.635   8.035  1.00  1.00           H  
ATOM    344  HA  PHE A  23       6.748  19.192   7.213  1.00  1.00           H  
ATOM    345 1HB  PHE A  23       8.708  18.374   9.371  1.00  1.00           H  
ATOM    346 2HB  PHE A  23       8.244  20.047   9.131  1.00  1.00           H  
ATOM    347  HD1 PHE A  23       5.584  17.834   8.308  1.00  1.00           H  
ATOM    348  HD2 PHE A  23       7.482  19.740  11.615  1.00  1.00           H  
ATOM    349  HE1 PHE A  23       3.558  17.503   9.657  1.00  1.00           H  
ATOM    350  HE2 PHE A  23       5.431  19.407  12.967  1.00  1.00           H  
ATOM    351  HZ  PHE A  23       3.470  18.285  11.971  1.00  1.00           H  
ATOM    352  N   ASP A  24       9.933  18.637   6.557  1.00  0.97           N  
ATOM    353  CA  ASP A  24      11.036  19.162   5.766  1.00  0.97           C  
ATOM    354  C   ASP A  24      10.650  19.304   4.292  1.00  0.97           C  
ATOM    355  O   ASP A  24      10.963  20.321   3.662  1.00  0.97           O  
ATOM    356  CB  ASP A  24      12.280  18.275   5.887  1.00  0.97           C  
ATOM    357  CG  ASP A  24      12.994  18.373   7.259  1.00  0.97           C  
ATOM    358  OD1 ASP A  24      12.693  19.270   8.018  1.00  0.97           O  
ATOM    359  OD2 ASP A  24      13.864  17.564   7.508  1.00  0.97           O  
ATOM    360  H   ASP A  24      10.022  17.736   7.034  1.00  0.97           H  
ATOM    361  HA  ASP A  24      11.286  20.152   6.147  1.00  0.97           H  
ATOM    362 1HB  ASP A  24      11.986  17.234   5.729  1.00  0.97           H  
ATOM    363 2HB  ASP A  24      12.987  18.537   5.102  1.00  0.97           H  
ATOM    364  N   HIS A  25       9.908  18.333   3.749  1.00  0.95           N  
ATOM    365  CA  HIS A  25       9.537  18.429   2.342  1.00  0.95           C  
ATOM    366  C   HIS A  25       8.543  19.561   2.142  1.00  0.95           C  
ATOM    367  O   HIS A  25       8.688  20.370   1.226  1.00  0.95           O  
ATOM    368  CB  HIS A  25       8.909  17.123   1.819  1.00  0.95           C  
ATOM    369  CG  HIS A  25       9.871  15.964   1.683  1.00  0.95           C  
ATOM    370  ND1 HIS A  25      10.985  16.002   0.861  1.00  0.95           N  
ATOM    371  CD2 HIS A  25       9.860  14.739   2.245  1.00  0.95           C  
ATOM    372  CE1 HIS A  25      11.628  14.847   0.946  1.00  0.95           C  
ATOM    373  NE2 HIS A  25      10.973  14.065   1.779  1.00  0.95           N  
ATOM    374  H   HIS A  25       9.653  17.508   4.299  1.00  0.95           H  
ATOM    375  HA  HIS A  25      10.419  18.649   1.740  1.00  0.95           H  
ATOM    376 1HB  HIS A  25       8.107  16.819   2.502  1.00  0.95           H  
ATOM    377 2HB  HIS A  25       8.454  17.303   0.843  1.00  0.95           H  
ATOM    378  HD2 HIS A  25       9.114  14.363   2.945  1.00  0.95           H  
ATOM    379  HE1 HIS A  25      12.548  14.582   0.423  1.00  0.95           H  
ATOM    380  HE2 HIS A  25      11.258  13.102   2.052  1.00  0.95           H  
ATOM    381  N   LEU A  26       7.576  19.676   3.047  1.00  0.94           N  
ATOM    382  CA  LEU A  26       6.575  20.717   2.906  1.00  0.94           C  
ATOM    383  C   LEU A  26       7.240  22.095   2.988  1.00  0.94           C  
ATOM    384  O   LEU A  26       6.883  23.015   2.235  1.00  0.94           O  
ATOM    385  CB  LEU A  26       5.521  20.562   4.006  1.00  0.94           C  
ATOM    386  CG  LEU A  26       4.600  19.358   3.922  1.00  0.94           C  
ATOM    387  CD1 LEU A  26       3.756  19.272   5.191  1.00  0.94           C  
ATOM    388  CD2 LEU A  26       3.748  19.545   2.762  1.00  0.94           C  
ATOM    389  H   LEU A  26       7.511  19.007   3.813  1.00  0.94           H  
ATOM    390  HA  LEU A  26       6.096  20.618   1.937  1.00  0.94           H  
ATOM    391 1HB  LEU A  26       6.019  20.537   4.969  1.00  0.94           H  
ATOM    392 2HB  LEU A  26       4.878  21.423   3.958  1.00  0.94           H  
ATOM    393  HG  LEU A  26       5.176  18.443   3.826  1.00  0.94           H  
ATOM    394 1HD1 LEU A  26       3.094  18.423   5.134  1.00  0.94           H  
ATOM    395 2HD1 LEU A  26       4.412  19.164   6.044  1.00  0.94           H  
ATOM    396 3HD1 LEU A  26       3.173  20.172   5.296  1.00  0.94           H  
ATOM    397 1HD2 LEU A  26       3.042  18.735   2.655  1.00  0.94           H  
ATOM    398 2HD2 LEU A  26       3.239  20.459   2.931  1.00  0.94           H  
ATOM    399 3HD2 LEU A  26       4.358  19.619   1.869  1.00  0.94           H  
ATOM    400  N   THR A  27       8.250  22.224   3.851  1.00  0.94           N  
ATOM    401  CA  THR A  27       8.945  23.486   4.020  1.00  0.94           C  
ATOM    402  C   THR A  27       9.651  23.891   2.730  1.00  0.94           C  
ATOM    403  O   THR A  27       9.528  25.040   2.289  1.00  0.94           O  
ATOM    404  CB  THR A  27       9.967  23.408   5.160  1.00  0.94           C  
ATOM    405  OG1 THR A  27       9.303  23.073   6.401  1.00  0.94           O  
ATOM    406  CG2 THR A  27      10.645  24.772   5.313  1.00  0.94           C  
ATOM    407  H   THR A  27       8.505  21.438   4.451  1.00  0.94           H  
ATOM    408  HA  THR A  27       8.229  24.259   4.263  1.00  0.94           H  
ATOM    409  HB  THR A  27      10.712  22.648   4.935  1.00  0.94           H  
ATOM    410  HG1 THR A  27       9.100  22.105   6.386  1.00  0.94           H  
ATOM    411 1HG2 THR A  27      11.371  24.728   6.122  1.00  0.94           H  
ATOM    412 2HG2 THR A  27      11.154  25.039   4.381  1.00  0.94           H  
ATOM    413 3HG2 THR A  27       9.894  25.528   5.543  1.00  0.94           H  
ATOM    414  N   GLU A  28      10.364  22.950   2.097  1.00  0.96           N  
ATOM    415  CA  GLU A  28      11.054  23.286   0.855  1.00  0.96           C  
ATOM    416  C   GLU A  28      10.056  23.688  -0.227  1.00  0.96           C  
ATOM    417  O   GLU A  28      10.333  24.584  -1.032  1.00  0.96           O  
ATOM    418  CB  GLU A  28      11.941  22.138   0.351  1.00  0.96           C  
ATOM    419  CG  GLU A  28      13.202  21.872   1.196  1.00  0.96           C  
ATOM    420  CD  GLU A  28      14.127  20.805   0.602  1.00  0.96           C  
ATOM    421  OE1 GLU A  28      13.773  20.210  -0.391  1.00  0.96           O  
ATOM    422  OE2 GLU A  28      15.193  20.606   1.143  1.00  0.96           O  
ATOM    423  H   GLU A  28      10.440  22.012   2.498  1.00  0.96           H  
ATOM    424  HA  GLU A  28      11.699  24.144   1.047  1.00  0.96           H  
ATOM    425 1HB  GLU A  28      11.352  21.217   0.343  1.00  0.96           H  
ATOM    426 2HB  GLU A  28      12.252  22.338  -0.673  1.00  0.96           H  
ATOM    427 1HG  GLU A  28      13.758  22.803   1.298  1.00  0.96           H  
ATOM    428 2HG  GLU A  28      12.890  21.558   2.194  1.00  0.96           H  
ATOM    429  N   LEU A  29       8.882  23.056  -0.236  1.00  0.98           N  
ATOM    430  CA  LEU A  29       7.886  23.384  -1.241  1.00  0.98           C  
ATOM    431  C   LEU A  29       7.394  24.820  -1.039  1.00  0.98           C  
ATOM    432  O   LEU A  29       7.042  25.498  -2.002  1.00  0.98           O  
ATOM    433  CB  LEU A  29       6.749  22.374  -1.209  1.00  0.98           C  
ATOM    434  CG  LEU A  29       7.187  20.957  -1.597  1.00  0.98           C  
ATOM    435  CD1 LEU A  29       6.033  20.035  -1.442  1.00  0.98           C  
ATOM    436  CD2 LEU A  29       7.764  20.910  -2.987  1.00  0.98           C  
ATOM    437  H   LEU A  29       8.703  22.307   0.438  1.00  0.98           H  
ATOM    438  HA  LEU A  29       8.356  23.322  -2.219  1.00  0.98           H  
ATOM    439 1HB  LEU A  29       6.353  22.327  -0.196  1.00  0.98           H  
ATOM    440 2HB  LEU A  29       5.962  22.690  -1.883  1.00  0.98           H  
ATOM    441  HG  LEU A  29       7.954  20.647  -0.925  1.00  0.98           H  
ATOM    442 1HD1 LEU A  29       6.362  19.025  -1.672  1.00  0.98           H  
ATOM    443 2HD1 LEU A  29       5.674  20.077  -0.417  1.00  0.98           H  
ATOM    444 3HD1 LEU A  29       5.242  20.329  -2.125  1.00  0.98           H  
ATOM    445 1HD2 LEU A  29       8.093  19.892  -3.196  1.00  0.98           H  
ATOM    446 2HD2 LEU A  29       7.040  21.189  -3.699  1.00  0.98           H  
ATOM    447 3HD2 LEU A  29       8.617  21.582  -3.053  1.00  0.98           H  
ATOM    448  N   ILE A  30       7.421  25.327   0.203  1.00  1.01           N  
ATOM    449  CA  ILE A  30       7.050  26.729   0.391  1.00  1.01           C  
ATOM    450  C   ILE A  30       8.041  27.611  -0.339  1.00  1.01           C  
ATOM    451  O   ILE A  30       7.677  28.490  -1.119  1.00  1.01           O  
ATOM    452  CB  ILE A  30       7.221  27.252   1.830  1.00  1.01           C  
ATOM    453  CG1 ILE A  30       6.322  26.657   2.829  1.00  1.01           C  
ATOM    454  CG2 ILE A  30       7.004  28.733   1.786  1.00  1.01           C  
ATOM    455  CD1 ILE A  30       6.777  27.009   4.254  1.00  1.01           C  
ATOM    456  H   ILE A  30       7.669  24.733   0.996  1.00  1.01           H  
ATOM    457  HA  ILE A  30       6.051  26.902   0.006  1.00  1.01           H  
ATOM    458  HB  ILE A  30       8.233  27.074   2.164  1.00  1.01           H  
ATOM    459 1HG1 ILE A  30       5.337  27.044   2.689  1.00  1.01           H  
ATOM    460 2HG1 ILE A  30       6.300  25.577   2.698  1.00  1.01           H  
ATOM    461 1HG2 ILE A  30       7.174  29.134   2.766  1.00  1.01           H  
ATOM    462 2HG2 ILE A  30       7.697  29.172   1.090  1.00  1.01           H  
ATOM    463 3HG2 ILE A  30       5.992  28.952   1.469  1.00  1.01           H  
ATOM    464 1HD1 ILE A  30       6.108  26.593   4.985  1.00  1.01           H  
ATOM    465 2HD1 ILE A  30       7.776  26.614   4.420  1.00  1.01           H  
ATOM    466 3HD1 ILE A  30       6.799  28.083   4.371  1.00  1.01           H  
ATOM    467  N   GLU A  31       9.323  27.348  -0.082  1.00  1.05           N  
ATOM    468  CA  GLU A  31      10.404  28.159  -0.636  1.00  1.05           C  
ATOM    469  C   GLU A  31      10.444  28.092  -2.158  1.00  1.05           C  
ATOM    470  O   GLU A  31      10.800  29.065  -2.828  1.00  1.05           O  
ATOM    471  CB  GLU A  31      11.742  27.754  -0.011  1.00  1.05           C  
ATOM    472  CG  GLU A  31      11.852  28.134   1.484  1.00  1.05           C  
ATOM    473  CD  GLU A  31      13.196  27.800   2.119  1.00  1.05           C  
ATOM    474  OE1 GLU A  31      14.011  27.171   1.483  1.00  1.05           O  
ATOM    475  OE2 GLU A  31      13.403  28.196   3.245  1.00  1.05           O  
ATOM    476  H   GLU A  31       9.534  26.573   0.552  1.00  1.05           H  
ATOM    477  HA  GLU A  31      10.218  29.193  -0.359  1.00  1.05           H  
ATOM    478 1HB  GLU A  31      11.863  26.672  -0.088  1.00  1.05           H  
ATOM    479 2HB  GLU A  31      12.562  28.222  -0.550  1.00  1.05           H  
ATOM    480 1HG  GLU A  31      11.664  29.201   1.588  1.00  1.05           H  
ATOM    481 2HG  GLU A  31      11.062  27.602   2.023  1.00  1.05           H  
ATOM    482  N   ALA A  32      10.046  26.948  -2.707  1.00  1.08           N  
ATOM    483  CA  ALA A  32       9.993  26.730  -4.145  1.00  1.08           C  
ATOM    484  C   ALA A  32       9.078  27.742  -4.849  1.00  1.08           C  
ATOM    485  O   ALA A  32       9.281  28.037  -6.031  1.00  1.08           O  
ATOM    486  CB  ALA A  32       9.510  25.317  -4.436  1.00  1.08           C  
ATOM    487  H   ALA A  32       9.809  26.172  -2.087  1.00  1.08           H  
ATOM    488  HA  ALA A  32      11.001  26.855  -4.539  1.00  1.08           H  
ATOM    489 1HB  ALA A  32       9.498  25.150  -5.509  1.00  1.08           H  
ATOM    490 2HB  ALA A  32      10.174  24.599  -3.960  1.00  1.08           H  
ATOM    491 3HB  ALA A  32       8.516  25.196  -4.040  1.00  1.08           H  
ATOM    492  N   PHE A  33       8.035  28.225  -4.155  1.00  1.10           N  
ATOM    493  CA  PHE A  33       7.070  29.159  -4.725  1.00  1.10           C  
ATOM    494  C   PHE A  33       6.998  30.475  -3.927  1.00  1.10           C  
ATOM    495  O   PHE A  33       6.131  30.611  -3.050  1.00  1.10           O  
ATOM    496  CB  PHE A  33       5.707  28.483  -4.805  1.00  1.10           C  
ATOM    497  CG  PHE A  33       5.735  27.317  -5.748  1.00  1.10           C  
ATOM    498  CD1 PHE A  33       6.113  26.064  -5.325  1.00  1.10           C  
ATOM    499  CD2 PHE A  33       5.400  27.488  -7.072  1.00  1.10           C  
ATOM    500  CE1 PHE A  33       6.168  25.009  -6.211  1.00  1.10           C  
ATOM    501  CE2 PHE A  33       5.440  26.433  -7.958  1.00  1.10           C  
ATOM    502  CZ  PHE A  33       5.828  25.189  -7.525  1.00  1.10           C  
ATOM    503  H   PHE A  33       7.933  27.975  -3.167  1.00  1.10           H  
ATOM    504  HA  PHE A  33       7.362  29.361  -5.752  1.00  1.10           H  
ATOM    505 1HB  PHE A  33       5.413  28.122  -3.814  1.00  1.10           H  
ATOM    506 2HB  PHE A  33       4.954  29.188  -5.148  1.00  1.10           H  
ATOM    507  HD1 PHE A  33       6.384  25.918  -4.281  1.00  1.10           H  
ATOM    508  HD2 PHE A  33       5.100  28.476  -7.421  1.00  1.10           H  
ATOM    509  HE1 PHE A  33       6.484  24.040  -5.871  1.00  1.10           H  
ATOM    510  HE2 PHE A  33       5.168  26.594  -9.001  1.00  1.10           H  
ATOM    511  HZ  PHE A  33       5.866  24.354  -8.224  1.00  1.10           H  
ATOM    512  N   PRO A  34       7.820  31.491  -4.273  1.00  1.11           N  
ATOM    513  CA  PRO A  34       8.010  32.758  -3.580  1.00  1.11           C  
ATOM    514  C   PRO A  34       6.729  33.489  -3.210  1.00  1.11           C  
ATOM    515  O   PRO A  34       6.675  34.160  -2.184  1.00  1.11           O  
ATOM    516  CB  PRO A  34       8.816  33.568  -4.595  1.00  1.11           C  
ATOM    517  CG  PRO A  34       9.595  32.535  -5.353  1.00  1.11           C  
ATOM    518  CD  PRO A  34       8.652  31.370  -5.489  1.00  1.11           C  
ATOM    519  HA  PRO A  34       8.616  32.569  -2.676  1.00  1.11           H  
ATOM    520 1HB  PRO A  34       8.134  34.149  -5.240  1.00  1.11           H  
ATOM    521 2HB  PRO A  34       9.457  34.299  -4.073  1.00  1.11           H  
ATOM    522 1HG  PRO A  34       9.926  32.933  -6.324  1.00  1.11           H  
ATOM    523 2HG  PRO A  34      10.502  32.262  -4.795  1.00  1.11           H  
ATOM    524 1HD  PRO A  34       8.041  31.455  -6.401  1.00  1.11           H  
ATOM    525 2HD  PRO A  34       9.257  30.463  -5.466  1.00  1.11           H  
ATOM    526  N   ASP A  35       5.682  33.360  -4.033  1.00  1.11           N  
ATOM    527  CA  ASP A  35       4.427  34.037  -3.730  1.00  1.11           C  
ATOM    528  C   ASP A  35       3.892  33.541  -2.391  1.00  1.11           C  
ATOM    529  O   ASP A  35       3.354  34.304  -1.581  1.00  1.11           O  
ATOM    530  CB  ASP A  35       3.389  33.753  -4.819  1.00  1.11           C  
ATOM    531  CG  ASP A  35       3.670  34.447  -6.164  1.00  1.11           C  
ATOM    532  OD1 ASP A  35       4.490  35.335  -6.214  1.00  1.11           O  
ATOM    533  OD2 ASP A  35       3.057  34.064  -7.132  1.00  1.11           O  
ATOM    534  H   ASP A  35       5.754  32.799  -4.864  1.00  1.11           H  
ATOM    535  HA  ASP A  35       4.605  35.111  -3.659  1.00  1.11           H  
ATOM    536 1HB  ASP A  35       3.338  32.680  -4.991  1.00  1.11           H  
ATOM    537 2HB  ASP A  35       2.405  34.067  -4.468  1.00  1.11           H  
ATOM    538  N   PHE A  36       4.016  32.239  -2.172  1.00  1.09           N  
ATOM    539  CA  PHE A  36       3.521  31.636  -0.960  1.00  1.09           C  
ATOM    540  C   PHE A  36       4.416  32.029   0.187  1.00  1.09           C  
ATOM    541  O   PHE A  36       3.946  32.375   1.273  1.00  1.09           O  
ATOM    542  CB  PHE A  36       3.405  30.128  -1.065  1.00  1.09           C  
ATOM    543  CG  PHE A  36       2.874  29.598   0.177  1.00  1.09           C  
ATOM    544  CD1 PHE A  36       1.884  30.285   0.824  1.00  1.09           C  
ATOM    545  CD2 PHE A  36       3.338  28.443   0.716  1.00  1.09           C  
ATOM    546  CE1 PHE A  36       1.395  29.837   1.998  1.00  1.09           C  
ATOM    547  CE2 PHE A  36       2.835  27.993   1.900  1.00  1.09           C  
ATOM    548  CZ  PHE A  36       1.861  28.726   2.539  1.00  1.09           C  
ATOM    549  H   PHE A  36       4.529  31.660  -2.833  1.00  1.09           H  
ATOM    550  HA  PHE A  36       2.523  32.030  -0.762  1.00  1.09           H  
ATOM    551 1HB  PHE A  36       2.755  29.844  -1.889  1.00  1.09           H  
ATOM    552 2HB  PHE A  36       4.395  29.687  -1.237  1.00  1.09           H  
ATOM    553  HD1 PHE A  36       1.507  31.213   0.397  1.00  1.09           H  
ATOM    554  HD2 PHE A  36       4.113  27.900   0.191  1.00  1.09           H  
ATOM    555  HE1 PHE A  36       0.642  30.385   2.499  1.00  1.09           H  
ATOM    556  HE2 PHE A  36       3.202  27.075   2.337  1.00  1.09           H  
ATOM    557  HZ  PHE A  36       1.457  28.397   3.475  1.00  1.09           H  
ATOM    558  N   LEU A  37       5.718  31.951  -0.056  1.00  1.07           N  
ATOM    559  CA  LEU A  37       6.685  32.271   0.980  1.00  1.07           C  
ATOM    560  C   LEU A  37       6.414  33.679   1.525  1.00  1.07           C  
ATOM    561  O   LEU A  37       6.419  33.888   2.744  1.00  1.07           O  
ATOM    562  CB  LEU A  37       8.115  32.174   0.429  1.00  1.07           C  
ATOM    563  CG  LEU A  37       9.249  32.461   1.428  1.00  1.07           C  
ATOM    564  CD1 LEU A  37       9.212  31.429   2.563  1.00  1.07           C  
ATOM    565  CD2 LEU A  37      10.583  32.408   0.693  1.00  1.07           C  
ATOM    566  H   LEU A  37       6.019  31.656  -0.988  1.00  1.07           H  
ATOM    567  HA  LEU A  37       6.572  31.563   1.796  1.00  1.07           H  
ATOM    568 1HB  LEU A  37       8.269  31.183   0.004  1.00  1.07           H  
ATOM    569 2HB  LEU A  37       8.211  32.901  -0.368  1.00  1.07           H  
ATOM    570  HG  LEU A  37       9.106  33.453   1.865  1.00  1.07           H  
ATOM    571 1HD1 LEU A  37      10.013  31.640   3.275  1.00  1.07           H  
ATOM    572 2HD1 LEU A  37       8.250  31.483   3.078  1.00  1.07           H  
ATOM    573 3HD1 LEU A  37       9.352  30.433   2.154  1.00  1.07           H  
ATOM    574 1HD2 LEU A  37      11.392  32.617   1.393  1.00  1.07           H  
ATOM    575 2HD2 LEU A  37      10.724  31.419   0.263  1.00  1.07           H  
ATOM    576 3HD2 LEU A  37      10.589  33.154  -0.103  1.00  1.07           H  
ATOM    577  N   GLU A  38       6.189  34.650   0.622  1.00  1.06           N  
ATOM    578  CA  GLU A  38       5.890  36.020   1.040  1.00  1.06           C  
ATOM    579  C   GLU A  38       4.608  36.103   1.864  1.00  1.06           C  
ATOM    580  O   GLU A  38       4.553  36.827   2.864  1.00  1.06           O  
ATOM    581  CB  GLU A  38       5.774  36.974  -0.153  1.00  1.06           C  
ATOM    582  CG  GLU A  38       5.518  38.436   0.273  1.00  1.06           C  
ATOM    583  CD  GLU A  38       5.490  39.443  -0.869  1.00  1.06           C  
ATOM    584  OE1 GLU A  38       5.652  39.059  -2.001  1.00  1.06           O  
ATOM    585  OE2 GLU A  38       5.305  40.605  -0.591  1.00  1.06           O  
ATOM    586  H   GLU A  38       6.229  34.428  -0.372  1.00  1.06           H  
ATOM    587  HA  GLU A  38       6.712  36.369   1.659  1.00  1.06           H  
ATOM    588 1HB  GLU A  38       6.688  36.933  -0.746  1.00  1.06           H  
ATOM    589 2HB  GLU A  38       4.951  36.650  -0.797  1.00  1.06           H  
ATOM    590 1HG  GLU A  38       4.559  38.471   0.793  1.00  1.06           H  
ATOM    591 2HG  GLU A  38       6.290  38.725   0.985  1.00  1.06           H  
ATOM    592  N   ARG A  39       3.553  35.378   1.471  1.00  1.06           N  
ATOM    593  CA  ARG A  39       2.321  35.443   2.251  1.00  1.06           C  
ATOM    594  C   ARG A  39       2.583  34.940   3.669  1.00  1.06           C  
ATOM    595  O   ARG A  39       2.080  35.490   4.650  1.00  1.06           O  
ATOM    596  CB  ARG A  39       1.198  34.649   1.596  1.00  1.06           C  
ATOM    597  CG  ARG A  39       0.689  35.264   0.295  1.00  1.06           C  
ATOM    598  CD  ARG A  39      -0.349  34.429  -0.404  1.00  1.06           C  
ATOM    599  NE  ARG A  39      -1.636  34.382   0.309  1.00  1.06           N  
ATOM    600  CZ  ARG A  39      -2.632  33.512   0.013  1.00  1.06           C  
ATOM    601  NH1 ARG A  39      -2.455  32.647  -0.965  1.00  1.06           N  
ATOM    602  NH2 ARG A  39      -3.782  33.514   0.678  1.00  1.06           N  
ATOM    603  H   ARG A  39       3.597  34.805   0.621  1.00  1.06           H  
ATOM    604  HA  ARG A  39       2.003  36.486   2.311  1.00  1.06           H  
ATOM    605 1HB  ARG A  39       1.534  33.632   1.392  1.00  1.06           H  
ATOM    606 2HB  ARG A  39       0.349  34.591   2.277  1.00  1.06           H  
ATOM    607 1HG  ARG A  39       0.248  36.234   0.518  1.00  1.06           H  
ATOM    608 2HG  ARG A  39       1.524  35.406  -0.379  1.00  1.06           H  
ATOM    609 1HD  ARG A  39      -0.524  34.845  -1.393  1.00  1.06           H  
ATOM    610 2HD  ARG A  39       0.024  33.410  -0.500  1.00  1.06           H  
ATOM    611  HE  ARG A  39      -1.813  35.103   1.024  1.00  1.06           H  
ATOM    612 1HH1 ARG A  39      -1.586  32.640  -1.481  1.00  1.06           H  
ATOM    613 2HH1 ARG A  39      -3.192  31.994  -1.204  1.00  1.06           H  
ATOM    614 1HH2 ARG A  39      -3.942  34.139   1.487  1.00  1.06           H  
ATOM    615 2HH2 ARG A  39      -4.503  32.870   0.419  1.00  1.06           H  
ATOM    616  N   ILE A  40       3.437  33.927   3.805  1.00  1.06           N  
ATOM    617  CA  ILE A  40       3.722  33.458   5.152  1.00  1.06           C  
ATOM    618  C   ILE A  40       4.527  34.508   5.917  1.00  1.06           C  
ATOM    619  O   ILE A  40       4.170  34.896   7.029  1.00  1.06           O  
ATOM    620  CB  ILE A  40       4.571  32.195   5.127  1.00  1.06           C  
ATOM    621  CG1 ILE A  40       3.823  31.096   4.532  1.00  1.06           C  
ATOM    622  CG2 ILE A  40       4.977  31.835   6.564  1.00  1.06           C  
ATOM    623  CD1 ILE A  40       4.716  29.976   4.257  1.00  1.06           C  
ATOM    624  H   ILE A  40       3.837  33.470   2.982  1.00  1.06           H  
ATOM    625  HA  ILE A  40       2.788  33.265   5.669  1.00  1.06           H  
ATOM    626  HB  ILE A  40       5.461  32.352   4.520  1.00  1.06           H  
ATOM    627 1HG1 ILE A  40       3.045  30.809   5.191  1.00  1.06           H  
ATOM    628 2HG1 ILE A  40       3.375  31.420   3.590  1.00  1.06           H  
ATOM    629 1HG2 ILE A  40       5.583  30.933   6.565  1.00  1.06           H  
ATOM    630 2HG2 ILE A  40       5.552  32.655   6.993  1.00  1.06           H  
ATOM    631 3HG2 ILE A  40       4.089  31.670   7.167  1.00  1.06           H  
ATOM    632 1HD1 ILE A  40       4.189  29.166   3.825  1.00  1.06           H  
ATOM    633 2HD1 ILE A  40       5.467  30.324   3.579  1.00  1.06           H  
ATOM    634 3HD1 ILE A  40       5.179  29.650   5.176  1.00  1.06           H  
ATOM    635  N   TYR A  41       5.592  34.998   5.292  1.00  1.07           N  
ATOM    636  CA  TYR A  41       6.515  35.966   5.880  1.00  1.07           C  
ATOM    637  C   TYR A  41       5.811  37.218   6.392  1.00  1.07           C  
ATOM    638  O   TYR A  41       6.096  37.702   7.489  1.00  1.07           O  
ATOM    639  CB  TYR A  41       7.590  36.342   4.859  1.00  1.07           C  
ATOM    640  CG  TYR A  41       8.619  37.320   5.370  1.00  1.07           C  
ATOM    641  CD1 TYR A  41       9.661  36.868   6.165  1.00  1.07           C  
ATOM    642  CD2 TYR A  41       8.532  38.664   5.042  1.00  1.07           C  
ATOM    643  CE1 TYR A  41      10.609  37.756   6.634  1.00  1.07           C  
ATOM    644  CE2 TYR A  41       9.476  39.553   5.509  1.00  1.07           C  
ATOM    645  CZ  TYR A  41      10.513  39.104   6.304  1.00  1.07           C  
ATOM    646  OH  TYR A  41      11.457  39.989   6.773  1.00  1.07           O  
ATOM    647  H   TYR A  41       5.801  34.651   4.357  1.00  1.07           H  
ATOM    648  HA  TYR A  41       7.001  35.495   6.730  1.00  1.07           H  
ATOM    649 1HB  TYR A  41       8.104  35.439   4.526  1.00  1.07           H  
ATOM    650 2HB  TYR A  41       7.112  36.781   3.987  1.00  1.07           H  
ATOM    651  HD1 TYR A  41       9.731  35.810   6.421  1.00  1.07           H  
ATOM    652  HD2 TYR A  41       7.721  39.017   4.418  1.00  1.07           H  
ATOM    653  HE1 TYR A  41      11.426  37.398   7.260  1.00  1.07           H  
ATOM    654  HE2 TYR A  41       9.404  40.608   5.250  1.00  1.07           H  
ATOM    655  HH  TYR A  41      11.237  40.873   6.475  1.00  1.07           H  
ATOM    656  N   THR A  42       4.899  37.749   5.586  1.00  1.06           N  
ATOM    657  CA  THR A  42       4.181  38.975   5.895  1.00  1.06           C  
ATOM    658  C   THR A  42       2.909  38.736   6.727  1.00  1.06           C  
ATOM    659  O   THR A  42       2.146  39.671   6.975  1.00  1.06           O  
ATOM    660  CB  THR A  42       3.829  39.723   4.595  1.00  1.06           C  
ATOM    661  OG1 THR A  42       3.004  38.897   3.769  1.00  1.06           O  
ATOM    662  CG2 THR A  42       5.093  40.047   3.827  1.00  1.06           C  
ATOM    663  H   THR A  42       4.717  37.298   4.688  1.00  1.06           H  
ATOM    664  HA  THR A  42       4.843  39.612   6.481  1.00  1.06           H  
ATOM    665  HB  THR A  42       3.297  40.642   4.835  1.00  1.06           H  
ATOM    666  HG1 THR A  42       3.519  38.100   3.506  1.00  1.06           H  
ATOM    667 1HG2 THR A  42       4.837  40.571   2.904  1.00  1.06           H  
ATOM    668 2HG2 THR A  42       5.741  40.674   4.435  1.00  1.06           H  
ATOM    669 3HG2 THR A  42       5.602  39.118   3.583  1.00  1.06           H  
ATOM    670  N   PHE A  43       2.681  37.487   7.144  1.00  1.05           N  
ATOM    671  CA  PHE A  43       1.542  37.055   7.953  1.00  1.05           C  
ATOM    672  C   PHE A  43       0.159  37.240   7.321  1.00  1.05           C  
ATOM    673  O   PHE A  43      -0.807  37.553   8.024  1.00  1.05           O  
ATOM    674  CB  PHE A  43       1.564  37.760   9.311  1.00  1.05           C  
ATOM    675  CG  PHE A  43       2.853  37.576  10.041  1.00  1.05           C  
ATOM    676  CD1 PHE A  43       3.747  38.629  10.182  1.00  1.05           C  
ATOM    677  CD2 PHE A  43       3.189  36.343  10.567  1.00  1.05           C  
ATOM    678  CE1 PHE A  43       4.943  38.453  10.846  1.00  1.05           C  
ATOM    679  CE2 PHE A  43       4.385  36.162  11.229  1.00  1.05           C  
ATOM    680  CZ  PHE A  43       5.264  37.220  11.371  1.00  1.05           C  
ATOM    681  H   PHE A  43       3.353  36.759   6.915  1.00  1.05           H  
ATOM    682  HA  PHE A  43       1.676  35.987   8.133  1.00  1.05           H  
ATOM    683 1HB  PHE A  43       1.388  38.825   9.188  1.00  1.05           H  
ATOM    684 2HB  PHE A  43       0.769  37.377   9.939  1.00  1.05           H  
ATOM    685  HD1 PHE A  43       3.493  39.603   9.760  1.00  1.05           H  
ATOM    686  HD2 PHE A  43       2.500  35.504  10.451  1.00  1.05           H  
ATOM    687  HE1 PHE A  43       5.637  39.286  10.953  1.00  1.05           H  
ATOM    688  HE2 PHE A  43       4.637  35.184  11.636  1.00  1.05           H  
ATOM    689  HZ  PHE A  43       6.208  37.077  11.894  1.00  1.05           H  
ATOM    690  N   GLU A  44       0.048  37.024   6.014  1.00  1.03           N  
ATOM    691  CA  GLU A  44      -1.234  37.123   5.331  1.00  1.03           C  
ATOM    692  C   GLU A  44      -1.940  35.770   5.403  1.00  1.03           C  
ATOM    693  O   GLU A  44      -1.331  34.780   5.048  1.00  1.03           O  
ATOM    694  CB  GLU A  44      -1.038  37.510   3.869  1.00  1.03           C  
ATOM    695  CG  GLU A  44      -2.326  37.660   3.093  1.00  1.03           C  
ATOM    696  CD  GLU A  44      -2.102  38.051   1.682  1.00  1.03           C  
ATOM    697  OE1 GLU A  44      -2.072  37.179   0.847  1.00  1.03           O  
ATOM    698  OE2 GLU A  44      -1.957  39.222   1.422  1.00  1.03           O  
ATOM    699  H   GLU A  44       0.871  36.735   5.482  1.00  1.03           H  
ATOM    700  HA  GLU A  44      -1.809  37.908   5.804  1.00  1.03           H  
ATOM    701 1HB  GLU A  44      -0.491  38.453   3.808  1.00  1.03           H  
ATOM    702 2HB  GLU A  44      -0.435  36.750   3.379  1.00  1.03           H  
ATOM    703 1HG  GLU A  44      -2.860  36.705   3.113  1.00  1.03           H  
ATOM    704 2HG  GLU A  44      -2.954  38.403   3.587  1.00  1.03           H  
ATOM    705  N   PRO A  45      -3.181  35.665   5.886  1.00  1.01           N  
ATOM    706  CA  PRO A  45      -3.926  34.414   5.978  1.00  1.01           C  
ATOM    707  C   PRO A  45      -4.047  33.637   4.667  1.00  1.01           C  
ATOM    708  O   PRO A  45      -4.410  34.206   3.625  1.00  1.01           O  
ATOM    709  CB  PRO A  45      -5.295  34.909   6.446  1.00  1.01           C  
ATOM    710  CG  PRO A  45      -5.006  36.186   7.200  1.00  1.01           C  
ATOM    711  CD  PRO A  45      -3.881  36.834   6.441  1.00  1.01           C  
ATOM    712  HA  PRO A  45      -3.477  33.775   6.744  1.00  1.01           H  
ATOM    713 1HB  PRO A  45      -5.975  35.048   5.590  1.00  1.01           H  
ATOM    714 2HB  PRO A  45      -5.745  34.163   7.087  1.00  1.01           H  
ATOM    715 1HG  PRO A  45      -5.912  36.810   7.249  1.00  1.01           H  
ATOM    716 2HG  PRO A  45      -4.725  35.951   8.234  1.00  1.01           H  
ATOM    717 1HD  PRO A  45      -4.254  37.495   5.642  1.00  1.01           H  
ATOM    718 2HD  PRO A  45      -3.271  37.356   7.190  1.00  1.01           H  
ATOM    719  N   ILE A  46      -3.804  32.326   4.750  1.00  0.99           N  
ATOM    720  CA  ILE A  46      -3.920  31.390   3.637  1.00  0.99           C  
ATOM    721  C   ILE A  46      -4.921  30.274   3.985  1.00  0.99           C  
ATOM    722  O   ILE A  46      -4.711  29.557   4.961  1.00  0.99           O  
ATOM    723  CB  ILE A  46      -2.542  30.776   3.307  1.00  0.99           C  
ATOM    724  CG1 ILE A  46      -1.537  31.900   3.031  1.00  0.99           C  
ATOM    725  CG2 ILE A  46      -2.626  29.816   2.129  1.00  0.99           C  
ATOM    726  CD1 ILE A  46      -0.583  32.141   4.192  1.00  0.99           C  
ATOM    727  H   ILE A  46      -3.474  31.955   5.638  1.00  0.99           H  
ATOM    728  HA  ILE A  46      -4.249  31.935   2.765  1.00  0.99           H  
ATOM    729  HB  ILE A  46      -2.178  30.233   4.185  1.00  0.99           H  
ATOM    730 1HG1 ILE A  46      -0.983  31.680   2.127  1.00  0.99           H  
ATOM    731 2HG1 ILE A  46      -2.079  32.828   2.874  1.00  0.99           H  
ATOM    732 1HG2 ILE A  46      -1.641  29.394   1.931  1.00  0.99           H  
ATOM    733 2HG2 ILE A  46      -3.323  29.016   2.360  1.00  0.99           H  
ATOM    734 3HG2 ILE A  46      -2.975  30.348   1.252  1.00  0.99           H  
ATOM    735 1HD1 ILE A  46       0.092  32.962   3.967  1.00  0.99           H  
ATOM    736 2HD1 ILE A  46      -1.150  32.385   5.082  1.00  0.99           H  
ATOM    737 3HD1 ILE A  46      -0.014  31.261   4.374  1.00  0.99           H  
ATOM    738  N   PRO A  47      -6.015  30.083   3.256  1.00  0.97           N  
ATOM    739  CA  PRO A  47      -6.933  29.003   3.531  1.00  0.97           C  
ATOM    740  C   PRO A  47      -6.134  27.721   3.530  1.00  0.97           C  
ATOM    741  O   PRO A  47      -5.352  27.502   2.600  1.00  0.97           O  
ATOM    742  CB  PRO A  47      -7.906  29.084   2.354  1.00  0.97           C  
ATOM    743  CG  PRO A  47      -7.862  30.556   1.937  1.00  0.97           C  
ATOM    744  CD  PRO A  47      -6.406  30.976   2.159  1.00  0.97           C  
ATOM    745  HA  PRO A  47      -7.429  29.168   4.486  1.00  0.97           H  
ATOM    746 1HB  PRO A  47      -7.602  28.400   1.551  1.00  0.97           H  
ATOM    747 2HB  PRO A  47      -8.908  28.765   2.683  1.00  0.97           H  
ATOM    748 1HG  PRO A  47      -8.172  30.652   0.882  1.00  0.97           H  
ATOM    749 2HG  PRO A  47      -8.578  31.145   2.533  1.00  0.97           H  
ATOM    750 1HD  PRO A  47      -5.796  30.795   1.260  1.00  0.97           H  
ATOM    751 2HD  PRO A  47      -6.389  32.031   2.484  1.00  0.97           H  
ATOM    752  N   LEU A  48      -6.364  26.836   4.490  1.00  0.96           N  
ATOM    753  CA  LEU A  48      -5.610  25.584   4.487  1.00  0.96           C  
ATOM    754  C   LEU A  48      -5.721  24.889   3.134  1.00  0.96           C  
ATOM    755  O   LEU A  48      -4.760  24.300   2.655  1.00  0.96           O  
ATOM    756  CB  LEU A  48      -6.018  24.611   5.587  1.00  0.96           C  
ATOM    757  CG  LEU A  48      -5.152  23.338   5.575  1.00  0.96           C  
ATOM    758  CD1 LEU A  48      -3.703  23.696   5.830  1.00  0.96           C  
ATOM    759  CD2 LEU A  48      -5.608  22.386   6.593  1.00  0.96           C  
ATOM    760  H   LEU A  48      -7.032  27.058   5.224  1.00  0.96           H  
ATOM    761  HA  LEU A  48      -4.562  25.827   4.648  1.00  0.96           H  
ATOM    762 1HB  LEU A  48      -5.907  25.097   6.558  1.00  0.96           H  
ATOM    763 2HB  LEU A  48      -7.062  24.320   5.451  1.00  0.96           H  
ATOM    764  HG  LEU A  48      -5.222  22.891   4.603  1.00  0.96           H  
ATOM    765 1HD1 LEU A  48      -3.097  22.794   5.792  1.00  0.96           H  
ATOM    766 2HD1 LEU A  48      -3.376  24.382   5.071  1.00  0.96           H  
ATOM    767 3HD1 LEU A  48      -3.605  24.155   6.806  1.00  0.96           H  
ATOM    768 1HD2 LEU A  48      -4.982  21.491   6.553  1.00  0.96           H  
ATOM    769 2HD2 LEU A  48      -5.518  22.857   7.556  1.00  0.96           H  
ATOM    770 3HD2 LEU A  48      -6.644  22.112   6.398  1.00  0.96           H  
ATOM    771  N   ASN A  49      -6.906  24.926   2.520  1.00  0.95           N  
ATOM    772  CA  ASN A  49      -7.103  24.268   1.234  1.00  0.95           C  
ATOM    773  C   ASN A  49      -6.262  24.904   0.123  1.00  0.95           C  
ATOM    774  O   ASN A  49      -5.889  24.234  -0.838  1.00  0.95           O  
ATOM    775  CB  ASN A  49      -8.572  24.279   0.861  1.00  0.95           C  
ATOM    776  CG  ASN A  49      -9.373  23.320   1.692  1.00  0.95           C  
ATOM    777  OD1 ASN A  49      -8.830  22.361   2.252  1.00  0.95           O  
ATOM    778  ND2 ASN A  49     -10.654  23.561   1.788  1.00  0.95           N  
ATOM    779  H   ASN A  49      -7.668  25.420   2.956  1.00  0.95           H  
ATOM    780  HA  ASN A  49      -6.783  23.231   1.323  1.00  0.95           H  
ATOM    781 1HB  ASN A  49      -8.975  25.281   0.982  1.00  0.95           H  
ATOM    782 2HB  ASN A  49      -8.682  24.004  -0.194  1.00  0.95           H  
ATOM    783 1HD2 ASN A  49     -11.235  22.959   2.331  1.00  0.95           H  
ATOM    784 2HD2 ASN A  49     -11.051  24.350   1.316  1.00  0.95           H  
ATOM    785  N   GLU A  50      -5.954  26.203   0.241  1.00  0.95           N  
ATOM    786  CA  GLU A  50      -5.143  26.872  -0.768  1.00  0.95           C  
ATOM    787  C   GLU A  50      -3.742  26.333  -0.603  1.00  0.95           C  
ATOM    788  O   GLU A  50      -3.062  25.992  -1.575  1.00  0.95           O  
ATOM    789  CB  GLU A  50      -5.164  28.397  -0.571  1.00  0.95           C  
ATOM    790  CG  GLU A  50      -4.339  29.229  -1.577  1.00  0.95           C  
ATOM    791  CD  GLU A  50      -4.821  29.170  -3.012  1.00  0.95           C  
ATOM    792  OE1 GLU A  50      -5.929  28.750  -3.239  1.00  0.95           O  
ATOM    793  OE2 GLU A  50      -4.079  29.588  -3.876  1.00  0.95           O  
ATOM    794  H   GLU A  50      -6.224  26.722   1.066  1.00  0.95           H  
ATOM    795  HA  GLU A  50      -5.511  26.620  -1.763  1.00  0.95           H  
ATOM    796 1HB  GLU A  50      -6.192  28.750  -0.622  1.00  0.95           H  
ATOM    797 2HB  GLU A  50      -4.800  28.634   0.421  1.00  0.95           H  
ATOM    798 1HG  GLU A  50      -4.344  30.264  -1.248  1.00  0.95           H  
ATOM    799 2HG  GLU A  50      -3.303  28.876  -1.534  1.00  0.95           H  
ATOM    800  N   LEU A  51      -3.337  26.195   0.649  1.00  0.94           N  
ATOM    801  CA  LEU A  51      -2.033  25.665   0.983  1.00  0.94           C  
ATOM    802  C   LEU A  51      -1.874  24.242   0.484  1.00  0.94           C  
ATOM    803  O   LEU A  51      -0.935  23.930  -0.243  1.00  0.94           O  
ATOM    804  CB  LEU A  51      -1.807  25.793   2.490  1.00  0.94           C  
ATOM    805  CG  LEU A  51      -0.586  25.167   3.043  1.00  0.94           C  
ATOM    806  CD1 LEU A  51       0.512  25.681   2.331  1.00  0.94           C  
ATOM    807  CD2 LEU A  51      -0.469  25.580   4.498  1.00  0.94           C  
ATOM    808  H   LEU A  51      -3.970  26.492   1.397  1.00  0.94           H  
ATOM    809  HA  LEU A  51      -1.284  26.279   0.476  1.00  0.94           H  
ATOM    810 1HB  LEU A  51      -1.752  26.849   2.724  1.00  0.94           H  
ATOM    811 2HB  LEU A  51      -2.653  25.388   3.006  1.00  0.94           H  
ATOM    812  HG  LEU A  51      -0.612  24.084   2.951  1.00  0.94           H  
ATOM    813 1HD1 LEU A  51       1.441  25.300   2.718  1.00  0.94           H  
ATOM    814 2HD1 LEU A  51       0.428  25.427   1.286  1.00  0.94           H  
ATOM    815 3HD1 LEU A  51       0.444  26.711   2.447  1.00  0.94           H  
ATOM    816 1HD2 LEU A  51       0.430  25.191   4.930  1.00  0.94           H  
ATOM    817 2HD2 LEU A  51      -0.438  26.661   4.549  1.00  0.94           H  
ATOM    818 3HD2 LEU A  51      -1.313  25.221   5.051  1.00  0.94           H  
ATOM    819  N   ILE A  52      -2.837  23.396   0.803  1.00  0.95           N  
ATOM    820  CA  ILE A  52      -2.735  22.007   0.402  1.00  0.95           C  
ATOM    821  C   ILE A  52      -2.732  21.850  -1.119  1.00  0.95           C  
ATOM    822  O   ILE A  52      -1.899  21.100  -1.639  1.00  0.95           O  
ATOM    823  CB  ILE A  52      -3.884  21.201   0.999  1.00  0.95           C  
ATOM    824  CG1 ILE A  52      -3.687  21.101   2.491  1.00  0.95           C  
ATOM    825  CG2 ILE A  52      -3.868  19.855   0.395  1.00  0.95           C  
ATOM    826  CD1 ILE A  52      -4.846  20.554   3.228  1.00  0.95           C  
ATOM    827  H   ILE A  52      -3.607  23.708   1.382  1.00  0.95           H  
ATOM    828  HA  ILE A  52      -1.821  21.603   0.785  1.00  0.95           H  
ATOM    829  HB  ILE A  52      -4.829  21.694   0.808  1.00  0.95           H  
ATOM    830 1HG1 ILE A  52      -2.859  20.476   2.679  1.00  0.95           H  
ATOM    831 2HG1 ILE A  52      -3.468  22.097   2.879  1.00  0.95           H  
ATOM    832 1HG2 ILE A  52      -4.678  19.260   0.802  1.00  0.95           H  
ATOM    833 2HG2 ILE A  52      -4.009  19.968  -0.681  1.00  0.95           H  
ATOM    834 3HG2 ILE A  52      -2.914  19.372   0.588  1.00  0.95           H  
ATOM    835 1HD1 ILE A  52      -4.595  20.518   4.285  1.00  0.95           H  
ATOM    836 2HD1 ILE A  52      -5.725  21.186   3.079  1.00  0.95           H  
ATOM    837 3HD1 ILE A  52      -5.062  19.549   2.871  1.00  0.95           H  
ATOM    838  N   GLU A  53      -3.600  22.556  -1.844  1.00  0.98           N  
ATOM    839  CA  GLU A  53      -3.597  22.437  -3.298  1.00  0.98           C  
ATOM    840  C   GLU A  53      -2.300  22.966  -3.924  1.00  0.98           C  
ATOM    841  O   GLU A  53      -1.793  22.396  -4.900  1.00  0.98           O  
ATOM    842  CB  GLU A  53      -4.811  23.143  -3.903  1.00  0.98           C  
ATOM    843  CG  GLU A  53      -6.162  22.441  -3.644  1.00  0.98           C  
ATOM    844  CD  GLU A  53      -6.281  21.082  -4.312  1.00  0.98           C  
ATOM    845  OE1 GLU A  53      -6.035  21.000  -5.494  1.00  0.98           O  
ATOM    846  OE2 GLU A  53      -6.626  20.132  -3.644  1.00  0.98           O  
ATOM    847  H   GLU A  53      -4.284  23.175  -1.395  1.00  0.98           H  
ATOM    848  HA  GLU A  53      -3.681  21.380  -3.546  1.00  0.98           H  
ATOM    849 1HB  GLU A  53      -4.878  24.150  -3.479  1.00  0.98           H  
ATOM    850 2HB  GLU A  53      -4.680  23.246  -4.977  1.00  0.98           H  
ATOM    851 1HG  GLU A  53      -6.284  22.315  -2.567  1.00  0.98           H  
ATOM    852 2HG  GLU A  53      -6.963  23.091  -3.995  1.00  0.98           H  
ATOM    853  N   LYS A  54      -1.710  24.026  -3.356  1.00  1.02           N  
ATOM    854  CA  LYS A  54      -0.466  24.518  -3.934  1.00  1.02           C  
ATOM    855  C   LYS A  54       0.636  23.505  -3.681  1.00  1.02           C  
ATOM    856  O   LYS A  54       1.456  23.238  -4.561  1.00  1.02           O  
ATOM    857  CB  LYS A  54      -0.073  25.879  -3.349  1.00  1.02           C  
ATOM    858  CG  LYS A  54      -0.972  27.035  -3.783  1.00  1.02           C  
ATOM    859  CD  LYS A  54      -0.826  27.329  -5.260  1.00  1.02           C  
ATOM    860  CE  LYS A  54      -1.731  28.469  -5.690  1.00  1.02           C  
ATOM    861  NZ  LYS A  54      -1.607  28.759  -7.142  1.00  1.02           N  
ATOM    862  H   LYS A  54      -2.132  24.514  -2.563  1.00  1.02           H  
ATOM    863  HA  LYS A  54      -0.591  24.621  -5.011  1.00  1.02           H  
ATOM    864 1HB  LYS A  54      -0.115  25.821  -2.255  1.00  1.02           H  
ATOM    865 2HB  LYS A  54       0.954  26.118  -3.626  1.00  1.02           H  
ATOM    866 1HG  LYS A  54      -2.014  26.785  -3.594  1.00  1.02           H  
ATOM    867 2HG  LYS A  54      -0.724  27.919  -3.204  1.00  1.02           H  
ATOM    868 1HD  LYS A  54       0.210  27.590  -5.484  1.00  1.02           H  
ATOM    869 2HD  LYS A  54      -1.087  26.438  -5.837  1.00  1.02           H  
ATOM    870 1HE  LYS A  54      -2.765  28.200  -5.473  1.00  1.02           H  
ATOM    871 2HE  LYS A  54      -1.476  29.366  -5.123  1.00  1.02           H  
ATOM    872 1HZ  LYS A  54      -2.230  29.519  -7.386  1.00  1.02           H  
ATOM    873 2HZ  LYS A  54      -0.657  29.022  -7.355  1.00  1.02           H  
ATOM    874 3HZ  LYS A  54      -1.860  27.938  -7.668  1.00  1.02           H  
ATOM    875  N   LEU A  55       0.633  22.925  -2.489  1.00  1.10           N  
ATOM    876  CA  LEU A  55       1.561  21.868  -2.158  1.00  1.10           C  
ATOM    877  C   LEU A  55       1.337  20.631  -3.046  1.00  1.10           C  
ATOM    878  O   LEU A  55       2.313  20.028  -3.512  1.00  1.10           O  
ATOM    879  CB  LEU A  55       1.384  21.531  -0.687  1.00  1.10           C  
ATOM    880  CG  LEU A  55       1.843  22.557   0.307  1.00  1.10           C  
ATOM    881  CD1 LEU A  55       1.279  22.156   1.626  1.00  1.10           C  
ATOM    882  CD2 LEU A  55       3.385  22.572   0.349  1.00  1.10           C  
ATOM    883  H   LEU A  55      -0.049  23.221  -1.789  1.00  1.10           H  
ATOM    884  HA  LEU A  55       2.565  22.232  -2.307  1.00  1.10           H  
ATOM    885 1HB  LEU A  55       0.348  21.279  -0.490  1.00  1.10           H  
ATOM    886 2HB  LEU A  55       1.994  20.695  -0.479  1.00  1.10           H  
ATOM    887  HG  LEU A  55       1.485  23.552   0.044  1.00  1.10           H  
ATOM    888 1HD1 LEU A  55       1.595  22.846   2.382  1.00  1.10           H  
ATOM    889 2HD1 LEU A  55       0.202  22.167   1.563  1.00  1.10           H  
ATOM    890 3HD1 LEU A  55       1.594  21.180   1.859  1.00  1.10           H  
ATOM    891 1HD2 LEU A  55       3.732  23.295   1.094  1.00  1.10           H  
ATOM    892 2HD2 LEU A  55       3.753  21.586   0.615  1.00  1.10           H  
ATOM    893 3HD2 LEU A  55       3.767  22.846  -0.629  1.00  1.10           H  
ATOM    894  N   PHE A  56       0.078  20.271  -3.353  1.00  1.22           N  
ATOM    895  CA  PHE A  56      -0.191  19.132  -4.230  1.00  1.22           C  
ATOM    896  C   PHE A  56       0.438  19.363  -5.593  1.00  1.22           C  
ATOM    897  O   PHE A  56       0.992  18.443  -6.206  1.00  1.22           O  
ATOM    898  CB  PHE A  56      -1.690  18.899  -4.450  1.00  1.22           C  
ATOM    899  CG  PHE A  56      -2.439  18.268  -3.325  1.00  1.22           C  
ATOM    900  CD1 PHE A  56      -1.794  17.627  -2.326  1.00  1.22           C  
ATOM    901  CD2 PHE A  56      -3.822  18.297  -3.301  1.00  1.22           C  
ATOM    902  CE1 PHE A  56      -2.490  17.017  -1.296  1.00  1.22           C  
ATOM    903  CE2 PHE A  56      -4.527  17.682  -2.292  1.00  1.22           C  
ATOM    904  CZ  PHE A  56      -3.849  17.036  -1.284  1.00  1.22           C  
ATOM    905  H   PHE A  56      -0.706  20.774  -2.940  1.00  1.22           H  
ATOM    906  HA  PHE A  56       0.258  18.235  -3.796  1.00  1.22           H  
ATOM    907 1HB  PHE A  56      -2.152  19.855  -4.659  1.00  1.22           H  
ATOM    908 2HB  PHE A  56      -1.826  18.286  -5.339  1.00  1.22           H  
ATOM    909  HD1 PHE A  56      -0.717  17.607  -2.362  1.00  1.22           H  
ATOM    910  HD2 PHE A  56      -4.361  18.813  -4.101  1.00  1.22           H  
ATOM    911  HE1 PHE A  56      -1.955  16.508  -0.491  1.00  1.22           H  
ATOM    912  HE2 PHE A  56      -5.617  17.719  -2.294  1.00  1.22           H  
ATOM    913  HZ  PHE A  56      -4.394  16.546  -0.476  1.00  1.22           H  
ATOM    914  N   SER A  57       0.305  20.598  -6.081  1.00  1.38           N  
ATOM    915  CA  SER A  57       0.851  20.991  -7.370  1.00  1.38           C  
ATOM    916  C   SER A  57       2.378  21.049  -7.319  1.00  1.38           C  
ATOM    917  O   SER A  57       3.054  20.642  -8.264  1.00  1.38           O  
ATOM    918  CB  SER A  57       0.291  22.339  -7.769  1.00  1.38           C  
ATOM    919  OG  SER A  57      -1.098  22.274  -7.983  1.00  1.38           O  
ATOM    920  H   SER A  57      -0.205  21.294  -5.539  1.00  1.38           H  
ATOM    921  HA  SER A  57       0.554  20.247  -8.109  1.00  1.38           H  
ATOM    922 1HB  SER A  57       0.505  23.071  -6.988  1.00  1.38           H  
ATOM    923 2HB  SER A  57       0.787  22.679  -8.675  1.00  1.38           H  
ATOM    924  HG  SER A  57      -1.497  22.172  -7.096  1.00  1.38           H  
ATOM    925  N   ALA A  58       2.911  21.551  -6.201  1.00  1.56           N  
ATOM    926  CA  ALA A  58       4.343  21.717  -6.022  1.00  1.56           C  
ATOM    927  C   ALA A  58       5.079  20.380  -6.107  1.00  1.56           C  
ATOM    928  O   ALA A  58       6.151  20.295  -6.719  1.00  1.56           O  
ATOM    929  CB  ALA A  58       4.592  22.362  -4.665  1.00  1.56           C  
ATOM    930  H   ALA A  58       2.296  21.887  -5.470  1.00  1.56           H  
ATOM    931  HA  ALA A  58       4.712  22.363  -6.807  1.00  1.56           H  
ATOM    932 1HB  ALA A  58       5.634  22.527  -4.528  1.00  1.56           H  
ATOM    933 2HB  ALA A  58       4.073  23.315  -4.613  1.00  1.56           H  
ATOM    934 3HB  ALA A  58       4.227  21.708  -3.888  1.00  1.56           H  
ATOM    935  N   GLU A  59       4.508  19.330  -5.522  1.00  1.76           N  
ATOM    936  CA  GLU A  59       5.115  18.010  -5.623  1.00  1.76           C  
ATOM    937  C   GLU A  59       4.083  16.884  -5.413  1.00  1.76           C  
ATOM    938  O   GLU A  59       3.433  16.854  -4.372  1.00  1.76           O  
ATOM    939  CB  GLU A  59       6.246  17.873  -4.617  1.00  1.76           C  
ATOM    940  CG  GLU A  59       7.007  16.584  -4.695  1.00  1.76           C  
ATOM    941  CD  GLU A  59       8.167  16.529  -3.776  1.00  1.76           C  
ATOM    942  OE1 GLU A  59       7.968  16.545  -2.590  1.00  1.76           O  
ATOM    943  OE2 GLU A  59       9.269  16.460  -4.261  1.00  1.76           O  
ATOM    944  H   GLU A  59       3.639  19.468  -4.999  1.00  1.76           H  
ATOM    945  HA  GLU A  59       5.564  17.948  -6.606  1.00  1.76           H  
ATOM    946 1HB  GLU A  59       6.954  18.676  -4.766  1.00  1.76           H  
ATOM    947 2HB  GLU A  59       5.847  17.962  -3.620  1.00  1.76           H  
ATOM    948 1HG  GLU A  59       6.344  15.775  -4.463  1.00  1.76           H  
ATOM    949 2HG  GLU A  59       7.363  16.448  -5.709  1.00  1.76           H  
ATOM    950  N   PRO A  60       4.006  15.862  -6.293  1.00  1.95           N  
ATOM    951  CA  PRO A  60       3.110  14.713  -6.183  1.00  1.95           C  
ATOM    952  C   PRO A  60       3.124  14.006  -4.829  1.00  1.95           C  
ATOM    953  O   PRO A  60       2.085  13.566  -4.349  1.00  1.95           O  
ATOM    954  CB  PRO A  60       3.663  13.782  -7.272  1.00  1.95           C  
ATOM    955  CG  PRO A  60       4.220  14.721  -8.311  1.00  1.95           C  
ATOM    956  CD  PRO A  60       4.823  15.863  -7.535  1.00  1.95           C  
ATOM    957  HA  PRO A  60       2.090  15.032  -6.432  1.00  1.95           H  
ATOM    958 1HB  PRO A  60       4.428  13.114  -6.838  1.00  1.95           H  
ATOM    959 2HB  PRO A  60       2.860  13.138  -7.655  1.00  1.95           H  
ATOM    960 1HG  PRO A  60       4.961  14.198  -8.937  1.00  1.95           H  
ATOM    961 2HG  PRO A  60       3.415  15.052  -8.988  1.00  1.95           H  
ATOM    962 1HD  PRO A  60       5.881  15.671  -7.326  1.00  1.95           H  
ATOM    963 2HD  PRO A  60       4.656  16.778  -8.123  1.00  1.95           H  
ATOM    964  N   PHE A  61       4.275  13.988  -4.148  1.00  2.09           N  
ATOM    965  CA  PHE A  61       4.387  13.319  -2.850  1.00  2.09           C  
ATOM    966  C   PHE A  61       3.536  13.982  -1.788  1.00  2.09           C  
ATOM    967  O   PHE A  61       3.185  13.363  -0.788  1.00  2.09           O  
ATOM    968  CB  PHE A  61       5.835  13.293  -2.377  1.00  2.09           C  
ATOM    969  CG  PHE A  61       6.671  12.263  -3.050  1.00  2.09           C  
ATOM    970  CD1 PHE A  61       7.564  12.614  -4.038  1.00  2.09           C  
ATOM    971  CD2 PHE A  61       6.580  10.934  -2.671  1.00  2.09           C  
ATOM    972  CE1 PHE A  61       8.346  11.652  -4.647  1.00  2.09           C  
ATOM    973  CE2 PHE A  61       7.356   9.968  -3.271  1.00  2.09           C  
ATOM    974  CZ  PHE A  61       8.242  10.329  -4.267  1.00  2.09           C  
ATOM    975  H   PHE A  61       5.104  14.405  -4.546  1.00  2.09           H  
ATOM    976  HA  PHE A  61       4.045  12.290  -2.966  1.00  2.09           H  
ATOM    977 1HB  PHE A  61       6.293  14.270  -2.538  1.00  2.09           H  
ATOM    978 2HB  PHE A  61       5.858  13.100  -1.307  1.00  2.09           H  
ATOM    979  HD1 PHE A  61       7.654  13.660  -4.336  1.00  2.09           H  
ATOM    980  HD2 PHE A  61       5.883  10.655  -1.891  1.00  2.09           H  
ATOM    981  HE1 PHE A  61       9.047  11.942  -5.430  1.00  2.09           H  
ATOM    982  HE2 PHE A  61       7.269   8.923  -2.960  1.00  2.09           H  
ATOM    983  HZ  PHE A  61       8.862   9.576  -4.750  1.00  2.09           H  
ATOM    984  N   VAL A  62       3.149  15.227  -2.005  1.00  2.14           N  
ATOM    985  CA  VAL A  62       2.316  15.889  -1.035  1.00  2.14           C  
ATOM    986  C   VAL A  62       0.971  15.194  -0.923  1.00  2.14           C  
ATOM    987  O   VAL A  62       0.324  15.255   0.121  1.00  2.14           O  
ATOM    988  CB  VAL A  62       2.101  17.355  -1.309  1.00  2.14           C  
ATOM    989  CG1 VAL A  62       1.084  17.874  -0.295  1.00  2.14           C  
ATOM    990  CG2 VAL A  62       3.401  18.083  -1.194  1.00  2.14           C  
ATOM    991  H   VAL A  62       3.415  15.724  -2.852  1.00  2.14           H  
ATOM    992  HA  VAL A  62       2.819  15.811  -0.093  1.00  2.14           H  
ATOM    993  HB  VAL A  62       1.705  17.473  -2.301  1.00  2.14           H  
ATOM    994 1HG1 VAL A  62       0.854  18.887  -0.468  1.00  2.14           H  
ATOM    995 2HG1 VAL A  62       0.185  17.304  -0.378  1.00  2.14           H  
ATOM    996 3HG1 VAL A  62       1.470  17.759   0.703  1.00  2.14           H  
ATOM    997 1HG2 VAL A  62       3.261  19.122  -1.390  1.00  2.14           H  
ATOM    998 2HG2 VAL A  62       3.810  17.954  -0.193  1.00  2.14           H  
ATOM    999 3HG2 VAL A  62       4.098  17.671  -1.926  1.00  2.14           H  
ATOM   1000  N   SER A  63       0.505  14.563  -2.001  1.00  2.09           N  
ATOM   1001  CA  SER A  63      -0.772  13.856  -1.989  1.00  2.09           C  
ATOM   1002  C   SER A  63      -0.763  12.664  -1.015  1.00  2.09           C  
ATOM   1003  O   SER A  63      -1.814  12.095  -0.717  1.00  2.09           O  
ATOM   1004  CB  SER A  63      -1.181  13.448  -3.396  1.00  2.09           C  
ATOM   1005  OG  SER A  63      -0.321  12.498  -3.951  1.00  2.09           O  
ATOM   1006  H   SER A  63       1.078  14.508  -2.845  1.00  2.09           H  
ATOM   1007  HA  SER A  63      -1.533  14.536  -1.638  1.00  2.09           H  
ATOM   1008 1HB  SER A  63      -2.191  13.053  -3.374  1.00  2.09           H  
ATOM   1009 2HB  SER A  63      -1.191  14.335  -4.026  1.00  2.09           H  
ATOM   1010  HG  SER A  63       0.578  12.897  -3.906  1.00  2.09           H  
ATOM   1011  N   GLN A  64       0.425  12.270  -0.526  1.00  1.96           N  
ATOM   1012  CA  GLN A  64       0.566  11.210   0.458  1.00  1.96           C  
ATOM   1013  C   GLN A  64       0.471  11.784   1.893  1.00  1.96           C  
ATOM   1014  O   GLN A  64       0.517  11.037   2.873  1.00  1.96           O  
ATOM   1015  CB  GLN A  64       1.912  10.478   0.278  1.00  1.96           C  
ATOM   1016  CG  GLN A  64       2.075   9.729  -1.036  1.00  1.96           C  
ATOM   1017  CD  GLN A  64       3.387   8.944  -1.113  1.00  1.96           C  
ATOM   1018  OE1 GLN A  64       4.381   9.303  -0.483  1.00  1.96           O  
ATOM   1019  NE2 GLN A  64       3.371   7.846  -1.863  1.00  1.96           N  
ATOM   1020  H   GLN A  64       1.279  12.752  -0.804  1.00  1.96           H  
ATOM   1021  HA  GLN A  64      -0.250  10.498   0.321  1.00  1.96           H  
ATOM   1022 1HB  GLN A  64       2.722  11.201   0.352  1.00  1.96           H  
ATOM   1023 2HB  GLN A  64       2.062   9.774   1.057  1.00  1.96           H  
ATOM   1024 1HG  GLN A  64       1.249   9.027  -1.165  1.00  1.96           H  
ATOM   1025 2HG  GLN A  64       2.070  10.469  -1.841  1.00  1.96           H  
ATOM   1026 1HE2 GLN A  64       4.191   7.226  -1.937  1.00  1.96           H  
ATOM   1027 2HE2 GLN A  64       2.508   7.584  -2.362  1.00  1.96           H  
ATOM   1028  N   ILE A  65       0.356  13.110   2.025  1.00  1.77           N  
ATOM   1029  CA  ILE A  65       0.334  13.771   3.327  1.00  1.77           C  
ATOM   1030  C   ILE A  65      -1.088  14.178   3.731  1.00  1.77           C  
ATOM   1031  O   ILE A  65      -1.765  14.915   3.013  1.00  1.77           O  
ATOM   1032  CB  ILE A  65       1.198  15.031   3.304  1.00  1.77           C  
ATOM   1033  CG1 ILE A  65       2.606  14.719   2.936  1.00  1.77           C  
ATOM   1034  CG2 ILE A  65       1.189  15.638   4.650  1.00  1.77           C  
ATOM   1035  CD1 ILE A  65       3.364  15.954   2.673  1.00  1.77           C  
ATOM   1036  H   ILE A  65       0.299  13.706   1.202  1.00  1.77           H  
ATOM   1037  HA  ILE A  65       0.723  13.083   4.080  1.00  1.77           H  
ATOM   1038  HB  ILE A  65       0.804  15.735   2.576  1.00  1.77           H  
ATOM   1039 1HG1 ILE A  65       3.076  14.174   3.747  1.00  1.77           H  
ATOM   1040 2HG1 ILE A  65       2.629  14.097   2.037  1.00  1.77           H  
ATOM   1041 1HG2 ILE A  65       1.788  16.539   4.657  1.00  1.77           H  
ATOM   1042 2HG2 ILE A  65       0.173  15.871   4.915  1.00  1.77           H  
ATOM   1043 3HG2 ILE A  65       1.587  14.934   5.359  1.00  1.77           H  
ATOM   1044 1HD1 ILE A  65       4.396  15.715   2.409  1.00  1.77           H  
ATOM   1045 2HD1 ILE A  65       2.914  16.493   1.889  1.00  1.77           H  
ATOM   1046 3HD1 ILE A  65       3.335  16.568   3.540  1.00  1.77           H  
ATOM   1047  N   ASP A  66      -1.543  13.707   4.887  1.00  1.57           N  
ATOM   1048  CA  ASP A  66      -2.907  13.987   5.342  1.00  1.57           C  
ATOM   1049  C   ASP A  66      -3.138  15.476   5.573  1.00  1.57           C  
ATOM   1050  O   ASP A  66      -2.223  16.190   5.994  1.00  1.57           O  
ATOM   1051  CB  ASP A  66      -3.221  13.263   6.656  1.00  1.57           C  
ATOM   1052  CG  ASP A  66      -4.739  13.253   6.981  1.00  1.57           C  
ATOM   1053  OD1 ASP A  66      -5.409  12.369   6.501  1.00  1.57           O  
ATOM   1054  OD2 ASP A  66      -5.218  14.163   7.641  1.00  1.57           O  
ATOM   1055  H   ASP A  66      -0.951  13.107   5.446  1.00  1.57           H  
ATOM   1056  HA  ASP A  66      -3.601  13.644   4.574  1.00  1.57           H  
ATOM   1057 1HB  ASP A  66      -2.866  12.233   6.601  1.00  1.57           H  
ATOM   1058 2HB  ASP A  66      -2.689  13.748   7.479  1.00  1.57           H  
ATOM   1059  N   GLU A  67      -4.386  15.920   5.391  1.00  1.38           N  
ATOM   1060  CA  GLU A  67      -4.771  17.306   5.671  1.00  1.38           C  
ATOM   1061  C   GLU A  67      -4.305  17.748   7.048  1.00  1.38           C  
ATOM   1062  O   GLU A  67      -3.807  18.864   7.202  1.00  1.38           O  
ATOM   1063  CB  GLU A  67      -6.302  17.471   5.655  1.00  1.38           C  
ATOM   1064  CG  GLU A  67      -6.807  18.909   5.961  1.00  1.38           C  
ATOM   1065  CD  GLU A  67      -8.316  19.019   6.057  1.00  1.38           C  
ATOM   1066  OE1 GLU A  67      -8.984  18.137   5.575  1.00  1.38           O  
ATOM   1067  OE2 GLU A  67      -8.801  19.966   6.662  1.00  1.38           O  
ATOM   1068  H   GLU A  67      -5.089  15.271   5.061  1.00  1.38           H  
ATOM   1069  HA  GLU A  67      -4.315  17.954   4.922  1.00  1.38           H  
ATOM   1070 1HB  GLU A  67      -6.691  17.182   4.679  1.00  1.38           H  
ATOM   1071 2HB  GLU A  67      -6.743  16.798   6.396  1.00  1.38           H  
ATOM   1072 1HG  GLU A  67      -6.350  19.279   6.868  1.00  1.38           H  
ATOM   1073 2HG  GLU A  67      -6.496  19.551   5.168  1.00  1.38           H  
ATOM   1074  N   MET A  68      -4.452  16.869   8.048  1.00  1.21           N  
ATOM   1075  CA  MET A  68      -4.106  17.201   9.421  1.00  1.21           C  
ATOM   1076  C   MET A  68      -2.611  17.385   9.604  1.00  1.21           C  
ATOM   1077  O   MET A  68      -2.182  18.078  10.525  1.00  1.21           O  
ATOM   1078  CB  MET A  68      -4.612  16.127  10.379  1.00  1.21           C  
ATOM   1079  CG  MET A  68      -6.130  16.020  10.479  1.00  1.21           C  
ATOM   1080  SD  MET A  68      -6.931  17.541  11.038  1.00  1.21           S  
ATOM   1081  CE  MET A  68      -7.413  18.212   9.478  1.00  1.21           C  
ATOM   1082  H   MET A  68      -4.821  15.930   7.848  1.00  1.21           H  
ATOM   1083  HA  MET A  68      -4.589  18.141   9.674  1.00  1.21           H  
ATOM   1084 1HB  MET A  68      -4.246  15.154  10.038  1.00  1.21           H  
ATOM   1085 2HB  MET A  68      -4.209  16.299  11.375  1.00  1.21           H  
ATOM   1086 1HG  MET A  68      -6.528  15.753   9.491  1.00  1.21           H  
ATOM   1087 2HG  MET A  68      -6.388  15.223  11.172  1.00  1.21           H  
ATOM   1088 1HE  MET A  68      -7.946  19.146   9.622  1.00  1.21           H  
ATOM   1089 2HE  MET A  68      -6.529  18.383   8.888  1.00  1.21           H  
ATOM   1090 3HE  MET A  68      -8.065  17.507   8.956  1.00  1.21           H  
ATOM   1091  N   THR A  69      -1.812  16.740   8.759  1.00  1.08           N  
ATOM   1092  CA  THR A  69      -0.366  16.817   8.853  1.00  1.08           C  
ATOM   1093  C   THR A  69       0.093  18.111   8.216  1.00  1.08           C  
ATOM   1094  O   THR A  69       0.978  18.793   8.737  1.00  1.08           O  
ATOM   1095  CB  THR A  69       0.308  15.599   8.222  1.00  1.08           C  
ATOM   1096  OG1 THR A  69      -0.129  14.408   8.900  1.00  1.08           O  
ATOM   1097  CG2 THR A  69       1.803  15.735   8.343  1.00  1.08           C  
ATOM   1098  H   THR A  69      -2.211  16.226   7.983  1.00  1.08           H  
ATOM   1099  HA  THR A  69      -0.081  16.844   9.903  1.00  1.08           H  
ATOM   1100  HB  THR A  69       0.021  15.528   7.189  1.00  1.08           H  
ATOM   1101  HG1 THR A  69       0.040  14.499   9.843  1.00  1.08           H  
ATOM   1102 1HG2 THR A  69       2.276  14.875   7.906  1.00  1.08           H  
ATOM   1103 2HG2 THR A  69       2.128  16.636   7.823  1.00  1.08           H  
ATOM   1104 3HG2 THR A  69       2.072  15.799   9.395  1.00  1.08           H  
ATOM   1105  N   ILE A  70      -0.506  18.468   7.085  1.00  0.98           N  
ATOM   1106  CA  ILE A  70      -0.167  19.737   6.459  1.00  0.98           C  
ATOM   1107  C   ILE A  70      -0.582  20.838   7.425  1.00  0.98           C  
ATOM   1108  O   ILE A  70       0.156  21.785   7.652  1.00  0.98           O  
ATOM   1109  CB  ILE A  70      -0.785  19.924   5.068  1.00  0.98           C  
ATOM   1110  CG1 ILE A  70      -0.162  18.891   4.138  1.00  0.98           C  
ATOM   1111  CG2 ILE A  70      -0.513  21.356   4.558  1.00  0.98           C  
ATOM   1112  CD1 ILE A  70      -0.803  18.712   2.801  1.00  0.98           C  
ATOM   1113  H   ILE A  70      -1.218  17.849   6.678  1.00  0.98           H  
ATOM   1114  HA  ILE A  70       0.922  19.784   6.339  1.00  0.98           H  
ATOM   1115  HB  ILE A  70      -1.868  19.734   5.120  1.00  0.98           H  
ATOM   1116 1HG1 ILE A  70       0.883  19.148   3.987  1.00  0.98           H  
ATOM   1117 2HG1 ILE A  70      -0.216  17.966   4.646  1.00  0.98           H  
ATOM   1118 1HG2 ILE A  70      -0.939  21.484   3.574  1.00  0.98           H  
ATOM   1119 2HG2 ILE A  70      -0.951  22.080   5.236  1.00  0.98           H  
ATOM   1120 3HG2 ILE A  70       0.561  21.515   4.508  1.00  0.98           H  
ATOM   1121 1HD1 ILE A  70      -0.280  17.930   2.262  1.00  0.98           H  
ATOM   1122 2HD1 ILE A  70      -1.843  18.417   2.936  1.00  0.98           H  
ATOM   1123 3HD1 ILE A  70      -0.751  19.637   2.237  1.00  0.98           H  
ATOM   1124  N   ARG A  71      -1.787  20.704   8.002  1.00  0.91           N  
ATOM   1125  CA  ARG A  71      -2.251  21.658   8.997  1.00  0.91           C  
ATOM   1126  C   ARG A  71      -1.258  21.758  10.162  1.00  0.91           C  
ATOM   1127  O   ARG A  71      -0.832  22.863  10.495  1.00  0.91           O  
ATOM   1128  CB  ARG A  71      -3.611  21.236   9.534  1.00  0.91           C  
ATOM   1129  CG  ARG A  71      -4.278  22.193  10.523  1.00  0.91           C  
ATOM   1130  CD  ARG A  71      -5.572  21.622  11.012  1.00  0.91           C  
ATOM   1131  NE  ARG A  71      -6.574  21.526   9.953  1.00  0.91           N  
ATOM   1132  CZ  ARG A  71      -7.406  22.526   9.594  1.00  0.91           C  
ATOM   1133  NH1 ARG A  71      -7.360  23.674  10.233  1.00  0.91           N  
ATOM   1134  NH2 ARG A  71      -8.279  22.376   8.600  1.00  0.91           N  
ATOM   1135  H   ARG A  71      -2.391  19.924   7.757  1.00  0.91           H  
ATOM   1136  HA  ARG A  71      -2.344  22.634   8.526  1.00  0.91           H  
ATOM   1137 1HB  ARG A  71      -4.286  21.050   8.717  1.00  0.91           H  
ATOM   1138 2HB  ARG A  71      -3.496  20.298  10.056  1.00  0.91           H  
ATOM   1139 1HG  ARG A  71      -3.618  22.356  11.380  1.00  0.91           H  
ATOM   1140 2HG  ARG A  71      -4.480  23.148  10.032  1.00  0.91           H  
ATOM   1141 1HD  ARG A  71      -5.395  20.618  11.401  1.00  0.91           H  
ATOM   1142 2HD  ARG A  71      -5.969  22.254  11.804  1.00  0.91           H  
ATOM   1143  HE  ARG A  71      -6.632  20.655   9.436  1.00  0.91           H  
ATOM   1144 1HH1 ARG A  71      -6.705  23.811  10.993  1.00  0.91           H  
ATOM   1145 2HH1 ARG A  71      -8.000  24.423   9.951  1.00  0.91           H  
ATOM   1146 1HH2 ARG A  71      -8.341  21.501   8.043  1.00  0.91           H  
ATOM   1147 2HH2 ARG A  71      -8.886  23.148   8.361  1.00  0.91           H  
ATOM   1148  N   GLU A  72      -0.842  20.620  10.762  1.00  0.87           N  
ATOM   1149  CA  GLU A  72       0.106  20.680  11.880  1.00  0.87           C  
ATOM   1150  C   GLU A  72       1.388  21.362  11.451  1.00  0.87           C  
ATOM   1151  O   GLU A  72       1.894  22.237  12.148  1.00  0.87           O  
ATOM   1152  CB  GLU A  72       0.448  19.296  12.442  1.00  0.87           C  
ATOM   1153  CG  GLU A  72       1.394  19.351  13.678  1.00  0.87           C  
ATOM   1154  CD  GLU A  72       1.744  17.981  14.265  1.00  0.87           C  
ATOM   1155  OE1 GLU A  72       1.333  16.982  13.723  1.00  0.87           O  
ATOM   1156  OE2 GLU A  72       2.437  17.942  15.270  1.00  0.87           O  
ATOM   1157  H   GLU A  72      -1.211  19.714  10.476  1.00  0.87           H  
ATOM   1158  HA  GLU A  72      -0.345  21.275  12.676  1.00  0.87           H  
ATOM   1159 1HB  GLU A  72      -0.470  18.786  12.732  1.00  0.87           H  
ATOM   1160 2HB  GLU A  72       0.925  18.696  11.664  1.00  0.87           H  
ATOM   1161 1HG  GLU A  72       2.317  19.853  13.385  1.00  0.87           H  
ATOM   1162 2HG  GLU A  72       0.921  19.957  14.450  1.00  0.87           H  
ATOM   1163  N   TRP A  73       1.902  21.003  10.285  1.00  0.84           N  
ATOM   1164  CA  TRP A  73       3.109  21.627   9.783  1.00  0.84           C  
ATOM   1165  C   TRP A  73       2.947  23.116   9.657  1.00  0.84           C  
ATOM   1166  O   TRP A  73       3.812  23.887  10.080  1.00  0.84           O  
ATOM   1167  CB  TRP A  73       3.480  21.036   8.438  1.00  0.84           C  
ATOM   1168  CG  TRP A  73       4.438  21.818   7.689  1.00  0.84           C  
ATOM   1169  CD1 TRP A  73       5.780  21.882   7.819  1.00  0.84           C  
ATOM   1170  CD2 TRP A  73       4.102  22.633   6.562  1.00  0.84           C  
ATOM   1171  NE1 TRP A  73       6.297  22.711   6.867  1.00  0.84           N  
ATOM   1172  CE2 TRP A  73       5.266  23.170   6.088  1.00  0.84           C  
ATOM   1173  CE3 TRP A  73       2.908  22.926   5.918  1.00  0.84           C  
ATOM   1174  CZ2 TRP A  73       5.275  23.984   5.009  1.00  0.84           C  
ATOM   1175  CZ3 TRP A  73       2.926  23.729   4.833  1.00  0.84           C  
ATOM   1176  CH2 TRP A  73       4.069  24.254   4.379  1.00  0.84           C  
ATOM   1177  H   TRP A  73       1.457  20.273   9.733  1.00  0.84           H  
ATOM   1178  HA  TRP A  73       3.917  21.418  10.481  1.00  0.84           H  
ATOM   1179 1HB  TRP A  73       3.884  20.081   8.561  1.00  0.84           H  
ATOM   1180 2HB  TRP A  73       2.589  20.919   7.834  1.00  0.84           H  
ATOM   1181  HD1 TRP A  73       6.354  21.365   8.564  1.00  0.84           H  
ATOM   1182  HE1 TRP A  73       7.289  22.935   6.747  1.00  0.84           H  
ATOM   1183  HE3 TRP A  73       1.977  22.505   6.276  1.00  0.84           H  
ATOM   1184  HZ2 TRP A  73       6.175  24.386   4.639  1.00  0.84           H  
ATOM   1185  HZ3 TRP A  73       2.001  23.925   4.347  1.00  0.84           H  
ATOM   1186  HH2 TRP A  73       4.047  24.894   3.502  1.00  0.84           H  
ATOM   1187  N   ALA A  74       1.849  23.522   9.053  1.00  0.84           N  
ATOM   1188  CA  ALA A  74       1.571  24.912   8.859  1.00  0.84           C  
ATOM   1189  C   ALA A  74       1.465  25.639  10.197  1.00  0.84           C  
ATOM   1190  O   ALA A  74       1.953  26.765  10.339  1.00  0.84           O  
ATOM   1191  CB  ALA A  74       0.310  25.024   8.036  1.00  0.84           C  
ATOM   1192  H   ALA A  74       1.179  22.838   8.710  1.00  0.84           H  
ATOM   1193  HA  ALA A  74       2.404  25.344   8.335  1.00  0.84           H  
ATOM   1194 1HB  ALA A  74       0.061  26.051   7.844  1.00  0.84           H  
ATOM   1195 2HB  ALA A  74       0.443  24.504   7.097  1.00  0.84           H  
ATOM   1196 3HB  ALA A  74      -0.475  24.548   8.583  1.00  0.84           H  
ATOM   1197  N   ASP A  75       0.881  24.997  11.219  1.00  0.85           N  
ATOM   1198  CA  ASP A  75       0.818  25.655  12.519  1.00  0.85           C  
ATOM   1199  C   ASP A  75       2.240  25.800  13.086  1.00  0.85           C  
ATOM   1200  O   ASP A  75       2.629  26.870  13.562  1.00  0.85           O  
ATOM   1201  CB  ASP A  75      -0.051  24.855  13.510  1.00  0.85           C  
ATOM   1202  CG  ASP A  75      -1.605  24.890  13.246  1.00  0.85           C  
ATOM   1203  OD1 ASP A  75      -2.071  25.701  12.480  1.00  0.85           O  
ATOM   1204  OD2 ASP A  75      -2.295  24.098  13.856  1.00  0.85           O  
ATOM   1205  H   ASP A  75       0.464  24.076  11.077  1.00  0.85           H  
ATOM   1206  HA  ASP A  75       0.388  26.648  12.390  1.00  0.85           H  
ATOM   1207 1HB  ASP A  75       0.268  23.813  13.481  1.00  0.85           H  
ATOM   1208 2HB  ASP A  75       0.137  25.216  14.522  1.00  0.85           H  
ATOM   1209  N   VAL A  76       3.052  24.752  12.922  1.00  0.86           N  
ATOM   1210  CA  VAL A  76       4.438  24.712  13.400  1.00  0.86           C  
ATOM   1211  C   VAL A  76       5.312  25.775  12.754  1.00  0.86           C  
ATOM   1212  O   VAL A  76       6.140  26.398  13.420  1.00  0.86           O  
ATOM   1213  CB  VAL A  76       5.053  23.311  13.198  1.00  0.86           C  
ATOM   1214  CG1 VAL A  76       6.549  23.344  13.460  1.00  0.86           C  
ATOM   1215  CG2 VAL A  76       4.397  22.341  14.180  1.00  0.86           C  
ATOM   1216  H   VAL A  76       2.672  23.912  12.487  1.00  0.86           H  
ATOM   1217  HA  VAL A  76       4.420  24.901  14.472  1.00  0.86           H  
ATOM   1218  HB  VAL A  76       4.886  22.981  12.177  1.00  0.86           H  
ATOM   1219 1HG1 VAL A  76       6.963  22.346  13.321  1.00  0.86           H  
ATOM   1220 2HG1 VAL A  76       7.026  24.036  12.763  1.00  0.86           H  
ATOM   1221 3HG1 VAL A  76       6.732  23.675  14.482  1.00  0.86           H  
ATOM   1222 1HG2 VAL A  76       4.814  21.352  14.052  1.00  0.86           H  
ATOM   1223 2HG2 VAL A  76       4.579  22.683  15.195  1.00  0.86           H  
ATOM   1224 3HG2 VAL A  76       3.335  22.305  14.009  1.00  0.86           H  
ATOM   1225  N   GLN A  77       5.113  26.002  11.461  1.00  0.87           N  
ATOM   1226  CA  GLN A  77       5.887  26.991  10.729  1.00  0.87           C  
ATOM   1227  C   GLN A  77       5.327  28.408  10.857  1.00  0.87           C  
ATOM   1228  O   GLN A  77       5.855  29.336  10.241  1.00  0.87           O  
ATOM   1229  CB  GLN A  77       5.958  26.644   9.239  1.00  0.87           C  
ATOM   1230  CG  GLN A  77       6.677  25.362   8.891  1.00  0.87           C  
ATOM   1231  CD  GLN A  77       8.125  25.351   9.331  1.00  0.87           C  
ATOM   1232  OE1 GLN A  77       8.864  26.315   9.105  1.00  0.87           O  
ATOM   1233  NE2 GLN A  77       8.553  24.250   9.944  1.00  0.87           N  
ATOM   1234  H   GLN A  77       4.427  25.434  10.963  1.00  0.87           H  
ATOM   1235  HA  GLN A  77       6.898  26.994  11.135  1.00  0.87           H  
ATOM   1236 1HB  GLN A  77       4.941  26.539   8.861  1.00  0.87           H  
ATOM   1237 2HB  GLN A  77       6.427  27.461   8.696  1.00  0.87           H  
ATOM   1238 1HG  GLN A  77       6.164  24.525   9.363  1.00  0.87           H  
ATOM   1239 2HG  GLN A  77       6.653  25.257   7.810  1.00  0.87           H  
ATOM   1240 1HE2 GLN A  77       9.505  24.183  10.245  1.00  0.87           H  
ATOM   1241 2HE2 GLN A  77       7.926  23.485  10.081  1.00  0.87           H  
ATOM   1242  N   GLY A  78       4.251  28.591  11.626  1.00  0.88           N  
ATOM   1243  CA  GLY A  78       3.681  29.915  11.794  1.00  0.88           C  
ATOM   1244  C   GLY A  78       2.905  30.414  10.578  1.00  0.88           C  
ATOM   1245  O   GLY A  78       2.824  31.623  10.356  1.00  0.88           O  
ATOM   1246  H   GLY A  78       3.827  27.820  12.140  1.00  0.88           H  
ATOM   1247 1HA  GLY A  78       3.017  29.896  12.658  1.00  0.88           H  
ATOM   1248 2HA  GLY A  78       4.479  30.618  12.029  1.00  0.88           H  
ATOM   1249  N   ILE A  79       2.357  29.514   9.769  1.00  0.90           N  
ATOM   1250  CA  ILE A  79       1.629  29.963   8.596  1.00  0.90           C  
ATOM   1251  C   ILE A  79       0.249  30.431   9.023  1.00  0.90           C  
ATOM   1252  O   ILE A  79      -0.473  29.713   9.709  1.00  0.90           O  
ATOM   1253  CB  ILE A  79       1.498  28.839   7.544  1.00  0.90           C  
ATOM   1254  CG1 ILE A  79       2.895  28.417   7.067  1.00  0.90           C  
ATOM   1255  CG2 ILE A  79       0.630  29.265   6.392  1.00  0.90           C  
ATOM   1256  CD1 ILE A  79       2.931  27.221   6.107  1.00  0.90           C  
ATOM   1257  H   ILE A  79       2.417  28.518   9.979  1.00  0.90           H  
ATOM   1258  HA  ILE A  79       2.157  30.803   8.149  1.00  0.90           H  
ATOM   1259  HB  ILE A  79       1.057  27.986   8.025  1.00  0.90           H  
ATOM   1260 1HG1 ILE A  79       3.359  29.242   6.612  1.00  0.90           H  
ATOM   1261 2HG1 ILE A  79       3.477  28.151   7.952  1.00  0.90           H  
ATOM   1262 1HG2 ILE A  79       0.545  28.455   5.687  1.00  0.90           H  
ATOM   1263 2HG2 ILE A  79      -0.360  29.535   6.755  1.00  0.90           H  
ATOM   1264 3HG2 ILE A  79       1.079  30.114   5.919  1.00  0.90           H  
ATOM   1265 1HD1 ILE A  79       3.957  27.000   5.846  1.00  0.90           H  
ATOM   1266 2HD1 ILE A  79       2.496  26.363   6.537  1.00  0.90           H  
ATOM   1267 3HD1 ILE A  79       2.386  27.457   5.216  1.00  0.90           H  
ATOM   1268  N   CYS A  80      -0.126  31.649   8.661  1.00  0.97           N  
ATOM   1269  CA  CYS A  80      -1.452  32.100   9.059  1.00  0.97           C  
ATOM   1270  C   CYS A  80      -2.486  31.324   8.249  1.00  0.97           C  
ATOM   1271  O   CYS A  80      -2.460  31.397   7.026  1.00  0.97           O  
ATOM   1272  CB  CYS A  80      -1.610  33.603   8.800  1.00  0.97           C  
ATOM   1273  SG  CYS A  80      -0.547  34.656   9.789  1.00  0.97           S  
ATOM   1274  H   CYS A  80       0.492  32.238   8.120  1.00  0.97           H  
ATOM   1275  HA  CYS A  80      -1.596  31.897  10.120  1.00  0.97           H  
ATOM   1276 1HB  CYS A  80      -1.377  33.809   7.753  1.00  0.97           H  
ATOM   1277 2HB  CYS A  80      -2.640  33.901   8.981  1.00  0.97           H  
ATOM   1278  HG  CYS A  80      -0.940  35.820   9.255  1.00  0.97           H  
ATOM   1279  N   LEU A  81      -3.382  30.601   8.918  1.00  1.12           N  
ATOM   1280  CA  LEU A  81      -4.366  29.767   8.224  1.00  1.12           C  
ATOM   1281  C   LEU A  81      -5.816  30.163   8.372  1.00  1.12           C  
ATOM   1282  O   LEU A  81      -6.220  30.745   9.386  1.00  1.12           O  
ATOM   1283  CB  LEU A  81      -4.287  28.299   8.663  1.00  1.12           C  
ATOM   1284  CG  LEU A  81      -2.996  27.571   8.433  1.00  1.12           C  
ATOM   1285  CD1 LEU A  81      -3.143  26.180   9.028  1.00  1.12           C  
ATOM   1286  CD2 LEU A  81      -2.718  27.534   6.923  1.00  1.12           C  
ATOM   1287  H   LEU A  81      -3.346  30.591   9.927  1.00  1.12           H  
ATOM   1288  HA  LEU A  81      -4.119  29.800   7.173  1.00  1.12           H  
ATOM   1289 1HB  LEU A  81      -4.491  28.250   9.728  1.00  1.12           H  
ATOM   1290 2HB  LEU A  81      -5.066  27.745   8.139  1.00  1.12           H  
ATOM   1291  HG  LEU A  81      -2.173  28.076   8.937  1.00  1.12           H  
ATOM   1292 1HD1 LEU A  81      -2.261  25.626   8.892  1.00  1.12           H  
ATOM   1293 2HD1 LEU A  81      -3.342  26.265  10.103  1.00  1.12           H  
ATOM   1294 3HD1 LEU A  81      -3.969  25.668   8.546  1.00  1.12           H  
ATOM   1295 1HD2 LEU A  81      -1.798  27.005   6.730  1.00  1.12           H  
ATOM   1296 2HD2 LEU A  81      -3.539  27.033   6.418  1.00  1.12           H  
ATOM   1297 3HD2 LEU A  81      -2.637  28.555   6.541  1.00  1.12           H  
ATOM   1298  N   ARG A  82      -6.614  29.755   7.388  1.00  1.39           N  
ATOM   1299  CA  ARG A  82      -8.067  29.899   7.465  1.00  1.39           C  
ATOM   1300  C   ARG A  82      -8.806  28.613   7.083  1.00  1.39           C  
ATOM   1301  O   ARG A  82      -8.332  27.795   6.285  1.00  1.39           O  
ATOM   1302  CB  ARG A  82      -8.572  31.052   6.604  1.00  1.39           C  
ATOM   1303  CG  ARG A  82      -8.103  32.423   7.048  1.00  1.39           C  
ATOM   1304  CD  ARG A  82      -8.765  32.802   8.339  1.00  1.39           C  
ATOM   1305  NE  ARG A  82      -8.426  34.145   8.801  1.00  1.39           N  
ATOM   1306  CZ  ARG A  82      -7.382  34.469   9.602  1.00  1.39           C  
ATOM   1307  NH1 ARG A  82      -6.539  33.550  10.036  1.00  1.39           N  
ATOM   1308  NH2 ARG A  82      -7.205  35.730   9.960  1.00  1.39           N  
ATOM   1309  H   ARG A  82      -6.166  29.356   6.562  1.00  1.39           H  
ATOM   1310  HA  ARG A  82      -8.327  30.126   8.498  1.00  1.39           H  
ATOM   1311 1HB  ARG A  82      -8.252  30.933   5.579  1.00  1.39           H  
ATOM   1312 2HB  ARG A  82      -9.663  31.056   6.603  1.00  1.39           H  
ATOM   1313 1HG  ARG A  82      -7.037  32.396   7.195  1.00  1.39           H  
ATOM   1314 2HG  ARG A  82      -8.350  33.170   6.292  1.00  1.39           H  
ATOM   1315 1HD  ARG A  82      -9.843  32.747   8.214  1.00  1.39           H  
ATOM   1316 2HD  ARG A  82      -8.459  32.096   9.113  1.00  1.39           H  
ATOM   1317  HE  ARG A  82      -9.034  34.897   8.510  1.00  1.39           H  
ATOM   1318 1HH1 ARG A  82      -6.648  32.556   9.776  1.00  1.39           H  
ATOM   1319 2HH1 ARG A  82      -5.779  33.816  10.636  1.00  1.39           H  
ATOM   1320 1HH2 ARG A  82      -7.847  36.442   9.637  1.00  1.39           H  
ATOM   1321 2HH2 ARG A  82      -6.434  35.979  10.560  1.00  1.39           H  
ATOM   1322  N   ASN A  83      -9.971  28.424   7.697  1.00  1.85           N  
ATOM   1323  CA  ASN A  83     -10.847  27.301   7.387  1.00  1.85           C  
ATOM   1324  C   ASN A  83     -11.965  27.737   6.454  1.00  1.85           C  
ATOM   1325  O   ASN A  83     -12.416  28.884   6.515  1.00  1.85           O  
ATOM   1326  CB  ASN A  83     -11.424  26.711   8.662  1.00  1.85           C  
ATOM   1327  CG  ASN A  83     -10.358  26.118   9.567  1.00  1.85           C  
ATOM   1328  OD1 ASN A  83      -9.411  25.462   9.101  1.00  1.85           O  
ATOM   1329  ND2 ASN A  83     -10.506  26.336  10.849  1.00  1.85           N  
ATOM   1330  H   ASN A  83     -10.287  29.110   8.368  1.00  1.85           H  
ATOM   1331  HA  ASN A  83     -10.267  26.529   6.874  1.00  1.85           H  
ATOM   1332 1HB  ASN A  83     -11.962  27.487   9.211  1.00  1.85           H  
ATOM   1333 2HB  ASN A  83     -12.145  25.935   8.407  1.00  1.85           H  
ATOM   1334 1HD2 ASN A  83      -9.841  25.968  11.504  1.00  1.85           H  
ATOM   1335 2HD2 ASN A  83     -11.286  26.863  11.184  1.00  1.85           H  
ATOM   1336  N   ASP A  84     -12.487  26.819   5.641  1.00  2.53           N  
ATOM   1337  CA  ASP A  84     -13.595  27.165   4.763  1.00  2.53           C  
ATOM   1338  C   ASP A  84     -14.911  27.135   5.526  1.00  2.53           C  
ATOM   1339  O   ASP A  84     -15.707  26.208   5.388  1.00  2.53           O  
ATOM   1340  CB  ASP A  84     -13.682  26.226   3.548  1.00  2.53           C  
ATOM   1341  CG  ASP A  84     -14.709  26.706   2.463  1.00  2.53           C  
ATOM   1342  OD1 ASP A  84     -15.110  27.848   2.504  1.00  2.53           O  
ATOM   1343  OD2 ASP A  84     -15.108  25.906   1.615  1.00  2.53           O  
ATOM   1344  H   ASP A  84     -12.103  25.884   5.621  1.00  2.53           H  
ATOM   1345  HA  ASP A  84     -13.444  28.183   4.395  1.00  2.53           H  
ATOM   1346 1HB  ASP A  84     -12.700  26.135   3.086  1.00  2.53           H  
ATOM   1347 2HB  ASP A  84     -13.978  25.232   3.889  1.00  2.53           H  
ATOM   1348  N   LYS A  85     -15.118  28.155   6.350  1.00  3.40           N  
ATOM   1349  CA  LYS A  85     -16.299  28.273   7.200  1.00  3.40           C  
ATOM   1350  C   LYS A  85     -17.595  28.457   6.399  1.00  3.40           C  
ATOM   1351  O   LYS A  85     -18.678  28.146   6.893  1.00  3.40           O  
ATOM   1352  CB  LYS A  85     -16.115  29.426   8.185  1.00  3.40           C  
ATOM   1353  CG  LYS A  85     -15.045  29.165   9.248  1.00  3.40           C  
ATOM   1354  CD  LYS A  85     -14.896  30.341  10.200  1.00  3.40           C  
ATOM   1355  CE  LYS A  85     -13.824  30.075  11.246  1.00  3.40           C  
ATOM   1356  NZ  LYS A  85     -13.653  31.230  12.172  1.00  3.40           N  
ATOM   1357  H   LYS A  85     -14.372  28.852   6.400  1.00  3.40           H  
ATOM   1358  HA  LYS A  85     -16.397  27.350   7.771  1.00  3.40           H  
ATOM   1359 1HB  LYS A  85     -15.835  30.326   7.638  1.00  3.40           H  
ATOM   1360 2HB  LYS A  85     -17.060  29.628   8.687  1.00  3.40           H  
ATOM   1361 1HG  LYS A  85     -15.306  28.272   9.818  1.00  3.40           H  
ATOM   1362 2HG  LYS A  85     -14.088  28.989   8.751  1.00  3.40           H  
ATOM   1363 1HD  LYS A  85     -14.628  31.234   9.632  1.00  3.40           H  
ATOM   1364 2HD  LYS A  85     -15.845  30.525  10.705  1.00  3.40           H  
ATOM   1365 1HE  LYS A  85     -14.102  29.195  11.825  1.00  3.40           H  
ATOM   1366 2HE  LYS A  85     -12.875  29.881  10.742  1.00  3.40           H  
ATOM   1367 1HZ  LYS A  85     -12.936  31.017  12.851  1.00  3.40           H  
ATOM   1368 2HZ  LYS A  85     -13.384  32.049  11.646  1.00  3.40           H  
ATOM   1369 3HZ  LYS A  85     -14.524  31.409  12.650  1.00  3.40           H  
ATOM   1370  N   LYS A  86     -17.454  28.974   5.176  1.00  4.36           N  
ATOM   1371  CA  LYS A  86     -18.539  29.241   4.235  1.00  4.36           C  
ATOM   1372  C   LYS A  86     -19.509  30.284   4.775  1.00  4.36           C  
ATOM   1373  O   LYS A  86     -20.653  30.347   4.327  1.00  4.36           O  
ATOM   1374  OXT LYS A  86     -19.030  31.268   5.338  1.00  4.36           O  
ATOM   1375  CB  LYS A  86     -19.264  27.938   3.867  1.00  4.36           C  
ATOM   1376  CG  LYS A  86     -18.359  26.953   3.120  1.00  4.36           C  
ATOM   1377  CD  LYS A  86     -19.085  25.693   2.682  1.00  4.36           C  
ATOM   1378  CE  LYS A  86     -18.072  24.677   2.138  1.00  4.36           C  
ATOM   1379  NZ  LYS A  86     -17.341  25.184   0.942  1.00  4.36           N  
ATOM   1380  H   LYS A  86     -16.510  29.166   4.863  1.00  4.36           H  
ATOM   1381  HA  LYS A  86     -18.095  29.642   3.321  1.00  4.36           H  
ATOM   1382 1HB  LYS A  86     -19.644  27.443   4.754  1.00  4.36           H  
ATOM   1383 2HB  LYS A  86     -20.113  28.166   3.228  1.00  4.36           H  
ATOM   1384 1HG  LYS A  86     -17.929  27.441   2.244  1.00  4.36           H  
ATOM   1385 2HG  LYS A  86     -17.543  26.660   3.765  1.00  4.36           H  
ATOM   1386 1HD  LYS A  86     -19.608  25.258   3.528  1.00  4.36           H  
ATOM   1387 2HD  LYS A  86     -19.803  25.935   1.902  1.00  4.36           H  
ATOM   1388 1HE  LYS A  86     -17.345  24.454   2.919  1.00  4.36           H  
ATOM   1389 2HE  LYS A  86     -18.597  23.760   1.869  1.00  4.36           H  
ATOM   1390 1HZ  LYS A  86     -16.672  24.498   0.638  1.00  4.36           H  
ATOM   1391 2HZ  LYS A  86     -17.975  25.393   0.196  1.00  4.36           H  
ATOM   1392 3HZ  LYS A  86     -16.813  26.039   1.198  1.00  4.36           H  
TER    1393
ENDMDL

REMARK ID 81906 MODEL 4 2021-06-12_00000078_2_11
PFRMAT TS
TARGET 2021-06-12_00000078_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.144  -1.229  -9.502  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.347  -0.009  -9.427  1.00 10.00           C  
ATOM      3  C   MET A   1       7.234  -0.084  -8.390  1.00 10.00           C  
ATOM      4  O   MET A   1       6.665  -1.142  -8.105  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.761   0.332 -10.787  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.768   0.644 -11.880  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.705   2.148 -11.538  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.413   3.381 -11.784  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.854  -1.126 -10.213  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.585  -1.398  -8.610  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.546  -2.008  -9.734  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.009   0.804  -9.130  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.102  -0.463 -11.127  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.173   1.216 -10.667  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.467  -0.183 -11.981  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.259   0.774 -12.830  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.819   4.380 -11.628  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.027   3.296 -12.803  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.610   3.206 -11.081  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.891   1.070  -7.852  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.872   1.199  -6.808  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.432   1.093  -7.310  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.711   2.091  -7.348  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.376   1.906  -8.145  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.043   0.435  -6.049  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.001   2.149  -6.306  1.00 10.00           H  
ATOM     27  N   SER A   3       4.051  -0.117  -7.702  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.720  -0.477  -8.208  1.00 10.00           C  
ATOM     29  C   SER A   3       1.572  -0.263  -7.218  1.00 10.00           C  
ATOM     30  O   SER A   3       1.693  -0.547  -6.024  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.714  -1.928  -8.628  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.419  -2.351  -8.974  1.00 10.00           O  
ATOM     33  H   SER A   3       4.773  -0.839  -7.657  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.524   0.139  -9.086  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.382  -2.051  -9.483  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.102  -2.549  -7.821  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.549  -3.160  -9.487  1.00 10.00           H  
ATOM     38  N   SER A   4       0.411   0.138  -7.749  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.812   0.353  -6.958  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.464  -0.944  -6.511  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.453  -0.915  -5.787  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.865   1.153  -7.698  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.369   0.452  -8.813  1.00 10.00           O  
ATOM     44  H   SER A   4       0.390   0.324  -8.740  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.534   0.911  -6.062  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.681   1.357  -7.011  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.463   2.105  -7.989  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.905  -0.268  -8.451  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.933  -2.088  -6.952  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.504  -3.356  -6.526  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.954  -3.759  -5.151  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.365  -4.772  -4.580  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.215  -4.449  -7.559  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.950  -4.271  -8.874  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.324  -4.394  -8.983  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.501  -3.983 -10.120  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.683  -4.195 -10.242  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.598  -3.947 -10.951  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.124  -2.081  -7.576  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.584  -3.258  -6.433  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.145  -4.468  -7.767  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.486  -5.418  -7.145  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -0.465  -3.819 -10.414  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -4.702  -4.233 -10.629  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -2.572  -3.757 -11.944  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.028  -2.962  -4.612  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.517  -3.175  -3.281  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.619  -2.823  -2.303  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.395  -1.904  -2.573  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.750  -2.294  -3.048  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.632  -2.727  -1.897  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.320  -2.513  -0.579  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.832  -3.356  -1.905  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.281  -3.005   0.176  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.215  -3.517  -0.604  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.317  -2.152  -5.136  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.790  -4.220  -3.134  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.352  -2.273  -3.958  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.423  -1.273  -2.854  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.721  -1.768  -0.224  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.473  -3.719  -2.712  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       3.210  -2.935   1.251  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.756  -3.536  -1.193  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.850  -3.232  -0.264  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.757  -1.799   0.262  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.673  -1.315   0.564  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.830  -4.193   0.928  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.170  -5.608   0.576  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.429  -5.991   0.163  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.414  -6.729   0.574  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.432  -7.291  -0.076  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.222  -7.762   0.165  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.106  -4.284  -0.993  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.806  -3.338  -0.780  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.839  -4.181   1.383  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.542  -3.850   1.681  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.360  -6.800   0.846  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.287  -7.874  -0.416  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.931  -8.725   0.067  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.909  -1.164   0.470  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.003   0.228   0.940  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.491   0.505   2.360  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.401   1.659   2.777  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.455   0.697   0.834  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.408  -0.062   1.713  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.833  -1.342   1.413  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.029   0.279   2.868  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.672  -1.753   2.350  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.813  -0.788   3.238  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.765  -1.645   0.228  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.413   0.852   0.266  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.513   1.754   1.100  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.793   0.603  -0.198  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.933   1.225   3.401  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.168  -2.723   2.383  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.400  -0.827   4.059  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.148  -0.546   3.090  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.639  -0.437   4.453  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.146  -0.068   4.509  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.368   0.312   5.563  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.863  -1.762   5.177  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.311  -2.079   5.421  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.097  -1.344   6.286  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.114  -3.042   4.910  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.317  -1.848   6.304  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.356  -2.878   5.478  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.250  -1.458   2.674  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.190   0.341   4.979  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.432  -2.570   4.583  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.345  -1.747   6.135  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.821  -0.519   6.782  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.944  -3.846   4.191  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.090  -1.406   6.932  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.551  -0.218   3.386  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.981   0.076   3.280  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.306   0.305   1.820  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.808  -0.420   0.968  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.842  -1.060   3.839  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.323  -0.764   3.804  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       4.929   0.118   4.676  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       5.309  -1.235   2.997  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       6.224   0.178   4.406  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       6.480  -0.635   3.393  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.066  -0.533   2.543  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.219   0.989   3.826  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.560  -1.247   4.876  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.650  -1.969   3.284  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       4.509   0.507   5.497  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       5.317  -1.942   2.168  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       6.881   0.825   4.985  1.00 10.00           H  
ATOM    151  N   SER A  11       3.131   1.285   1.490  1.00  7.10           N  
ATOM    152  CA  SER A  11       3.359   1.453   0.069  1.00  7.10           C  
ATOM    153  C   SER A  11       4.679   2.082  -0.327  1.00  7.10           C  
ATOM    154  O   SER A  11       5.180   3.008   0.309  1.00  7.10           O  
ATOM    155  CB  SER A  11       2.227   2.282  -0.509  1.00  7.10           C  
ATOM    156  OG  SER A  11       2.378   2.458  -1.880  1.00  7.10           O  
ATOM    157  H   SER A  11       3.564   1.882   2.182  1.00  7.10           H  
ATOM    158  HA  SER A  11       3.331   0.464  -0.388  1.00  7.10           H  
ATOM    159 1HB  SER A  11       1.268   1.797  -0.308  1.00  7.10           H  
ATOM    160 2HB  SER A  11       2.211   3.253  -0.018  1.00  7.10           H  
ATOM    161  HG  SER A  11       2.107   1.617  -2.279  1.00  7.10           H  
ATOM    162  N   GLN A  12       5.184   1.584  -1.450  1.00  6.72           N  
ATOM    163  CA  GLN A  12       6.384   2.045  -2.137  1.00  6.72           C  
ATOM    164  C   GLN A  12       5.967   2.877  -3.349  1.00  6.72           C  
ATOM    165  O   GLN A  12       6.773   3.142  -4.245  1.00  6.72           O  
ATOM    166  CB  GLN A  12       7.216   0.848  -2.616  1.00  6.72           C  
ATOM    167  CG  GLN A  12       7.687  -0.110  -1.517  1.00  6.72           C  
ATOM    168  CD  GLN A  12       8.612   0.531  -0.498  1.00  6.72           C  
ATOM    169  OE1 GLN A  12       9.599   1.183  -0.851  1.00  6.72           O  
ATOM    170  NE2 GLN A  12       8.303   0.330   0.775  1.00  6.72           N  
ATOM    171  H   GLN A  12       4.682   0.814  -1.872  1.00  6.72           H  
ATOM    172  HA  GLN A  12       6.971   2.671  -1.463  1.00  6.72           H  
ATOM    173 1HB  GLN A  12       6.626   0.270  -3.331  1.00  6.72           H  
ATOM    174 2HB  GLN A  12       8.094   1.213  -3.145  1.00  6.72           H  
ATOM    175 1HG  GLN A  12       6.810  -0.490  -0.986  1.00  6.72           H  
ATOM    176 2HG  GLN A  12       8.222  -0.937  -1.984  1.00  6.72           H  
ATOM    177 1HE2 GLN A  12       8.872   0.715   1.502  1.00  6.72           H  
ATOM    178 2HE2 GLN A  12       7.497  -0.220   1.015  1.00  6.72           H  
ATOM    179  N   GLY A  13       4.679   3.219  -3.393  1.00  6.08           N  
ATOM    180  CA  GLY A  13       4.051   3.874  -4.521  1.00  6.08           C  
ATOM    181  C   GLY A  13       4.765   5.081  -5.088  1.00  6.08           C  
ATOM    182  O   GLY A  13       4.991   6.090  -4.420  1.00  6.08           O  
ATOM    183  H   GLY A  13       4.072   2.987  -2.620  1.00  6.08           H  
ATOM    184 1HA  GLY A  13       3.904   3.146  -5.300  1.00  6.08           H  
ATOM    185 2HA  GLY A  13       3.049   4.175  -4.218  1.00  6.08           H  
ATOM    186  N   VAL A  14       5.007   4.986  -6.391  1.00  5.19           N  
ATOM    187  CA  VAL A  14       5.677   6.014  -7.184  1.00  5.19           C  
ATOM    188  C   VAL A  14       4.693   7.144  -7.446  1.00  5.19           C  
ATOM    189  O   VAL A  14       5.049   8.272  -7.754  1.00  5.19           O  
ATOM    190  CB  VAL A  14       6.302   5.419  -8.455  1.00  5.19           C  
ATOM    191  CG1 VAL A  14       6.806   6.503  -9.356  1.00  5.19           C  
ATOM    192  CG2 VAL A  14       7.454   4.544  -8.061  1.00  5.19           C  
ATOM    193  H   VAL A  14       4.721   4.113  -6.839  1.00  5.19           H  
ATOM    194  HA  VAL A  14       6.498   6.409  -6.597  1.00  5.19           H  
ATOM    195  HB  VAL A  14       5.589   4.846  -8.958  1.00  5.19           H  
ATOM    196 1HG1 VAL A  14       7.250   6.061 -10.246  1.00  5.19           H  
ATOM    197 2HG1 VAL A  14       5.993   7.158  -9.647  1.00  5.19           H  
ATOM    198 3HG1 VAL A  14       7.538   7.066  -8.840  1.00  5.19           H  
ATOM    199 1HG2 VAL A  14       7.903   4.107  -8.940  1.00  5.19           H  
ATOM    200 2HG2 VAL A  14       8.196   5.141  -7.538  1.00  5.19           H  
ATOM    201 3HG2 VAL A  14       7.103   3.776  -7.409  1.00  5.19           H  
ATOM    202  N   ALA A  15       3.418   6.819  -7.298  1.00  4.17           N  
ATOM    203  CA  ALA A  15       2.312   7.749  -7.441  1.00  4.17           C  
ATOM    204  C   ALA A  15       2.425   8.883  -6.429  1.00  4.17           C  
ATOM    205  O   ALA A  15       1.811   9.934  -6.613  1.00  4.17           O  
ATOM    206  CB  ALA A  15       0.987   7.024  -7.260  1.00  4.17           C  
ATOM    207  H   ALA A  15       3.216   5.863  -7.050  1.00  4.17           H  
ATOM    208  HA  ALA A  15       2.351   8.184  -8.437  1.00  4.17           H  
ATOM    209 1HB  ALA A  15       0.171   7.735  -7.388  1.00  4.17           H  
ATOM    210 2HB  ALA A  15       0.889   6.237  -7.999  1.00  4.17           H  
ATOM    211 3HB  ALA A  15       0.943   6.596  -6.262  1.00  4.17           H  
ATOM    212  N   ASN A  16       3.202   8.680  -5.354  1.00  3.20           N  
ATOM    213  CA  ASN A  16       3.359   9.699  -4.335  1.00  3.20           C  
ATOM    214  C   ASN A  16       4.560  10.607  -4.614  1.00  3.20           C  
ATOM    215  O   ASN A  16       4.927  11.442  -3.780  1.00  3.20           O  
ATOM    216  CB  ASN A  16       3.467   9.049  -2.979  1.00  3.20           C  
ATOM    217  CG  ASN A  16       2.167   8.421  -2.555  1.00  3.20           C  
ATOM    218  OD1 ASN A  16       1.082   8.965  -2.801  1.00  3.20           O  
ATOM    219  ND2 ASN A  16       2.255   7.280  -1.927  1.00  3.20           N  
ATOM    220  H   ASN A  16       3.715   7.806  -5.222  1.00  3.20           H  
ATOM    221  HA  ASN A  16       2.470  10.334  -4.344  1.00  3.20           H  
ATOM    222 1HB  ASN A  16       4.242   8.278  -3.013  1.00  3.20           H  
ATOM    223 2HB  ASN A  16       3.769   9.788  -2.237  1.00  3.20           H  
ATOM    224 1HD2 ASN A  16       1.426   6.810  -1.622  1.00  3.20           H  
ATOM    225 2HD2 ASN A  16       3.154   6.873  -1.752  1.00  3.20           H  
ATOM    226  N   PHE A  17       5.166  10.460  -5.795  1.00  2.40           N  
ATOM    227  CA  PHE A  17       6.258  11.322  -6.229  1.00  2.40           C  
ATOM    228  C   PHE A  17       5.743  12.722  -6.509  1.00  2.40           C  
ATOM    229  O   PHE A  17       4.561  12.921  -6.803  1.00  2.40           O  
ATOM    230  CB  PHE A  17       6.966  10.785  -7.471  1.00  2.40           C  
ATOM    231  CG  PHE A  17       7.919   9.658  -7.227  1.00  2.40           C  
ATOM    232  CD1 PHE A  17       7.875   8.903  -6.066  1.00  2.40           C  
ATOM    233  CD2 PHE A  17       8.901   9.381  -8.163  1.00  2.40           C  
ATOM    234  CE1 PHE A  17       8.789   7.884  -5.856  1.00  2.40           C  
ATOM    235  CE2 PHE A  17       9.818   8.369  -7.954  1.00  2.40           C  
ATOM    236  CZ  PHE A  17       9.759   7.618  -6.800  1.00  2.40           C  
ATOM    237  H   PHE A  17       4.860   9.730  -6.437  1.00  2.40           H  
ATOM    238  HA  PHE A  17       6.995  11.389  -5.428  1.00  2.40           H  
ATOM    239 1HB  PHE A  17       6.219  10.443  -8.179  1.00  2.40           H  
ATOM    240 2HB  PHE A  17       7.493  11.577  -7.946  1.00  2.40           H  
ATOM    241  HD1 PHE A  17       7.113   9.113  -5.322  1.00  2.40           H  
ATOM    242  HD2 PHE A  17       8.945   9.978  -9.074  1.00  2.40           H  
ATOM    243  HE1 PHE A  17       8.741   7.290  -4.942  1.00  2.40           H  
ATOM    244  HE2 PHE A  17      10.585   8.166  -8.701  1.00  2.40           H  
ATOM    245  HZ  PHE A  17      10.480   6.819  -6.634  1.00  2.40           H  
ATOM    246  N   SER A  18       6.618  13.707  -6.369  1.00  1.82           N  
ATOM    247  CA  SER A  18       6.235  15.083  -6.621  1.00  1.82           C  
ATOM    248  C   SER A  18       5.938  15.321  -8.080  1.00  1.82           C  
ATOM    249  O   SER A  18       6.357  14.538  -8.933  1.00  1.82           O  
ATOM    250  CB  SER A  18       7.350  16.003  -6.190  1.00  1.82           C  
ATOM    251  OG  SER A  18       8.495  15.797  -6.982  1.00  1.82           O  
ATOM    252  H   SER A  18       7.594  13.503  -6.126  1.00  1.82           H  
ATOM    253  HA  SER A  18       5.337  15.305  -6.040  1.00  1.82           H  
ATOM    254 1HB  SER A  18       7.026  17.037  -6.276  1.00  1.82           H  
ATOM    255 2HB  SER A  18       7.594  15.818  -5.145  1.00  1.82           H  
ATOM    256  HG  SER A  18       8.861  14.924  -6.664  1.00  1.82           H  
ATOM    257  N   LYS A  19       5.250  16.424  -8.371  1.00  1.43           N  
ATOM    258  CA  LYS A  19       4.945  16.786  -9.748  1.00  1.43           C  
ATOM    259  C   LYS A  19       6.207  16.820 -10.589  1.00  1.43           C  
ATOM    260  O   LYS A  19       6.223  16.315 -11.708  1.00  1.43           O  
ATOM    261  CB  LYS A  19       4.251  18.148  -9.800  1.00  1.43           C  
ATOM    262  CG  LYS A  19       3.803  18.559 -11.171  1.00  1.43           C  
ATOM    263  CD  LYS A  19       3.205  19.965 -11.186  1.00  1.43           C  
ATOM    264  CE  LYS A  19       1.845  20.006 -10.494  1.00  1.43           C  
ATOM    265  NZ  LYS A  19       1.189  21.345 -10.625  1.00  1.43           N  
ATOM    266  H   LYS A  19       4.930  17.019  -7.619  1.00  1.43           H  
ATOM    267  HA  LYS A  19       4.280  16.030 -10.168  1.00  1.43           H  
ATOM    268 1HB  LYS A  19       3.374  18.138  -9.151  1.00  1.43           H  
ATOM    269 2HB  LYS A  19       4.929  18.918  -9.425  1.00  1.43           H  
ATOM    270 1HG  LYS A  19       4.659  18.527 -11.851  1.00  1.43           H  
ATOM    271 2HG  LYS A  19       3.053  17.856 -11.530  1.00  1.43           H  
ATOM    272 1HD  LYS A  19       3.881  20.657 -10.688  1.00  1.43           H  
ATOM    273 2HD  LYS A  19       3.067  20.296 -12.217  1.00  1.43           H  
ATOM    274 1HE  LYS A  19       1.194  19.253 -10.941  1.00  1.43           H  
ATOM    275 2HE  LYS A  19       1.974  19.779  -9.436  1.00  1.43           H  
ATOM    276 1HZ  LYS A  19       0.292  21.329 -10.169  1.00  1.43           H  
ATOM    277 2HZ  LYS A  19       1.764  22.058 -10.218  1.00  1.43           H  
ATOM    278 3HZ  LYS A  19       1.047  21.546 -11.631  1.00  1.43           H  
ATOM    279  N   ILE A  20       7.285  17.378 -10.042  1.00  1.19           N  
ATOM    280  CA  ILE A  20       8.531  17.457 -10.785  1.00  1.19           C  
ATOM    281  C   ILE A  20       9.086  16.069 -11.048  1.00  1.19           C  
ATOM    282  O   ILE A  20       9.462  15.757 -12.173  1.00  1.19           O  
ATOM    283  CB  ILE A  20       9.597  18.269 -10.044  1.00  1.19           C  
ATOM    284  CG1 ILE A  20       9.182  19.739  -9.963  1.00  1.19           C  
ATOM    285  CG2 ILE A  20      10.934  18.110 -10.754  1.00  1.19           C  
ATOM    286  CD1 ILE A  20      10.037  20.551  -9.020  1.00  1.19           C  
ATOM    287  H   ILE A  20       7.230  17.756  -9.108  1.00  1.19           H  
ATOM    288  HA  ILE A  20       8.335  17.932 -11.741  1.00  1.19           H  
ATOM    289  HB  ILE A  20       9.689  17.900  -9.018  1.00  1.19           H  
ATOM    290 1HG1 ILE A  20       9.256  20.180 -10.962  1.00  1.19           H  
ATOM    291 2HG1 ILE A  20       8.146  19.801  -9.636  1.00  1.19           H  
ATOM    292 1HG2 ILE A  20      11.698  18.678 -10.231  1.00  1.19           H  
ATOM    293 2HG2 ILE A  20      11.219  17.057 -10.782  1.00  1.19           H  
ATOM    294 3HG2 ILE A  20      10.848  18.481 -11.779  1.00  1.19           H  
ATOM    295 1HD1 ILE A  20       9.687  21.585  -9.014  1.00  1.19           H  
ATOM    296 2HD1 ILE A  20       9.956  20.137  -8.014  1.00  1.19           H  
ATOM    297 3HD1 ILE A  20      11.073  20.522  -9.346  1.00  1.19           H  
ATOM    298  N   GLU A  21       9.112  15.219 -10.015  1.00  1.05           N  
ATOM    299  CA  GLU A  21       9.657  13.882 -10.208  1.00  1.05           C  
ATOM    300  C   GLU A  21       8.852  13.094 -11.240  1.00  1.05           C  
ATOM    301  O   GLU A  21       9.425  12.388 -12.084  1.00  1.05           O  
ATOM    302  CB  GLU A  21       9.689  13.166  -8.858  1.00  1.05           C  
ATOM    303  CG  GLU A  21      10.744  13.686  -7.888  1.00  1.05           C  
ATOM    304  CD  GLU A  21      10.566  13.179  -6.479  1.00  1.05           C  
ATOM    305  OE1 GLU A  21       9.451  13.269  -5.973  1.00  1.05           O  
ATOM    306  OE2 GLU A  21      11.522  12.719  -5.900  1.00  1.05           O  
ATOM    307  H   GLU A  21       8.769  15.501  -9.096  1.00  1.05           H  
ATOM    308  HA  GLU A  21      10.678  13.975 -10.579  1.00  1.05           H  
ATOM    309 1HB  GLU A  21       8.730  13.302  -8.382  1.00  1.05           H  
ATOM    310 2HB  GLU A  21       9.850  12.106  -9.008  1.00  1.05           H  
ATOM    311 1HG  GLU A  21      11.727  13.380  -8.243  1.00  1.05           H  
ATOM    312 2HG  GLU A  21      10.720  14.776  -7.889  1.00  1.05           H  
ATOM    313  N   ILE A  22       7.534  13.257 -11.226  1.00  0.98           N  
ATOM    314  CA  ILE A  22       6.703  12.592 -12.205  1.00  0.98           C  
ATOM    315  C   ILE A  22       6.955  13.148 -13.589  1.00  0.98           C  
ATOM    316  O   ILE A  22       7.079  12.398 -14.548  1.00  0.98           O  
ATOM    317  CB  ILE A  22       5.218  12.646 -11.881  1.00  0.98           C  
ATOM    318  CG1 ILE A  22       4.933  11.831 -10.619  1.00  0.98           C  
ATOM    319  CG2 ILE A  22       4.457  12.111 -13.049  1.00  0.98           C  
ATOM    320  CD1 ILE A  22       3.544  12.016 -10.070  1.00  0.98           C  
ATOM    321  H   ILE A  22       7.103  13.847 -10.508  1.00  0.98           H  
ATOM    322  HA  ILE A  22       6.989  11.536 -12.217  1.00  0.98           H  
ATOM    323  HB  ILE A  22       4.924  13.684 -11.683  1.00  0.98           H  
ATOM    324 1HG1 ILE A  22       5.089  10.774 -10.838  1.00  0.98           H  
ATOM    325 2HG1 ILE A  22       5.642  12.135  -9.847  1.00  0.98           H  
ATOM    326 1HG2 ILE A  22       3.411  12.131 -12.846  1.00  0.98           H  
ATOM    327 2HG2 ILE A  22       4.671  12.709 -13.917  1.00  0.98           H  
ATOM    328 3HG2 ILE A  22       4.770  11.095 -13.224  1.00  0.98           H  
ATOM    329 1HD1 ILE A  22       3.430  11.405  -9.166  1.00  0.98           H  
ATOM    330 2HD1 ILE A  22       3.388  13.065  -9.816  1.00  0.98           H  
ATOM    331 3HD1 ILE A  22       2.814  11.703 -10.813  1.00  0.98           H  
ATOM    332  N   PHE A  23       7.024  14.477 -13.714  1.00  0.94           N  
ATOM    333  CA  PHE A  23       7.258  15.068 -15.014  1.00  0.94           C  
ATOM    334  C   PHE A  23       8.596  14.610 -15.586  1.00  0.94           C  
ATOM    335  O   PHE A  23       8.705  14.318 -16.783  1.00  0.94           O  
ATOM    336  CB  PHE A  23       7.208  16.597 -14.939  1.00  0.94           C  
ATOM    337  CG  PHE A  23       5.804  17.158 -14.756  1.00  0.94           C  
ATOM    338  CD1 PHE A  23       4.730  16.318 -14.471  1.00  0.94           C  
ATOM    339  CD2 PHE A  23       5.557  18.515 -14.925  1.00  0.94           C  
ATOM    340  CE1 PHE A  23       3.449  16.833 -14.341  1.00  0.94           C  
ATOM    341  CE2 PHE A  23       4.278  19.023 -14.806  1.00  0.94           C  
ATOM    342  CZ  PHE A  23       3.227  18.178 -14.512  1.00  0.94           C  
ATOM    343  H   PHE A  23       6.905  15.081 -12.903  1.00  0.94           H  
ATOM    344  HA  PHE A  23       6.470  14.740 -15.689  1.00  0.94           H  
ATOM    345 1HB  PHE A  23       7.811  16.922 -14.088  1.00  0.94           H  
ATOM    346 2HB  PHE A  23       7.650  17.032 -15.827  1.00  0.94           H  
ATOM    347  HD1 PHE A  23       4.903  15.254 -14.353  1.00  0.94           H  
ATOM    348  HD2 PHE A  23       6.385  19.179 -15.158  1.00  0.94           H  
ATOM    349  HE1 PHE A  23       2.620  16.179 -14.127  1.00  0.94           H  
ATOM    350  HE2 PHE A  23       4.094  20.087 -14.932  1.00  0.94           H  
ATOM    351  HZ  PHE A  23       2.218  18.574 -14.416  1.00  0.94           H  
ATOM    352  N   ASP A  24       9.641  14.534 -14.754  1.00  0.93           N  
ATOM    353  CA  ASP A  24      10.901  14.002 -15.260  1.00  0.93           C  
ATOM    354  C   ASP A  24      10.739  12.562 -15.758  1.00  0.93           C  
ATOM    355  O   ASP A  24      11.225  12.221 -16.838  1.00  0.93           O  
ATOM    356  CB  ASP A  24      11.993  14.047 -14.183  1.00  0.93           C  
ATOM    357  CG  ASP A  24      12.527  15.466 -13.868  1.00  0.93           C  
ATOM    358  OD1 ASP A  24      12.253  16.380 -14.616  1.00  0.93           O  
ATOM    359  OD2 ASP A  24      13.237  15.604 -12.893  1.00  0.93           O  
ATOM    360  H   ASP A  24       9.549  14.823 -13.780  1.00  0.93           H  
ATOM    361  HA  ASP A  24      11.223  14.623 -16.097  1.00  0.93           H  
ATOM    362 1HB  ASP A  24      11.592  13.615 -13.261  1.00  0.93           H  
ATOM    363 2HB  ASP A  24      12.827  13.423 -14.498  1.00  0.93           H  
ATOM    364  N   HIS A  25       9.982  11.738 -15.031  1.00  0.93           N  
ATOM    365  CA  HIS A  25       9.765  10.350 -15.443  1.00  0.93           C  
ATOM    366  C   HIS A  25       9.070  10.329 -16.800  1.00  0.93           C  
ATOM    367  O   HIS A  25       9.507   9.657 -17.733  1.00  0.93           O  
ATOM    368  CB  HIS A  25       8.932   9.588 -14.401  1.00  0.93           C  
ATOM    369  CG  HIS A  25       8.756   8.091 -14.653  1.00  0.93           C  
ATOM    370  ND1 HIS A  25       7.824   7.327 -13.968  1.00  0.93           N  
ATOM    371  CD2 HIS A  25       9.415   7.232 -15.474  1.00  0.93           C  
ATOM    372  CE1 HIS A  25       7.916   6.065 -14.364  1.00  0.93           C  
ATOM    373  NE2 HIS A  25       8.877   5.978 -15.271  1.00  0.93           N  
ATOM    374  H   HIS A  25       9.584  12.054 -14.142  1.00  0.93           H  
ATOM    375  HA  HIS A  25      10.730   9.846 -15.554  1.00  0.93           H  
ATOM    376 1HB  HIS A  25       9.383   9.727 -13.416  1.00  0.93           H  
ATOM    377 2HB  HIS A  25       7.939  10.029 -14.355  1.00  0.93           H  
ATOM    378  HD2 HIS A  25      10.230   7.479 -16.157  1.00  0.93           H  
ATOM    379  HE1 HIS A  25       7.313   5.236 -14.003  1.00  0.93           H  
ATOM    380  HE2 HIS A  25       9.195   5.109 -15.752  1.00  0.93           H  
ATOM    381  N   LEU A  26       7.990  11.103 -16.911  1.00  0.94           N  
ATOM    382  CA  LEU A  26       7.200  11.140 -18.129  1.00  0.94           C  
ATOM    383  C   LEU A  26       8.041  11.635 -19.312  1.00  0.94           C  
ATOM    384  O   LEU A  26       7.922  11.126 -20.434  1.00  0.94           O  
ATOM    385  CB  LEU A  26       5.980  12.041 -17.913  1.00  0.94           C  
ATOM    386  CG  LEU A  26       4.910  11.554 -16.922  1.00  0.94           C  
ATOM    387  CD1 LEU A  26       3.877  12.670 -16.704  1.00  0.94           C  
ATOM    388  CD2 LEU A  26       4.265  10.357 -17.483  1.00  0.94           C  
ATOM    389  H   LEU A  26       7.700  11.658 -16.110  1.00  0.94           H  
ATOM    390  HA  LEU A  26       6.855  10.139 -18.349  1.00  0.94           H  
ATOM    391 1HB  LEU A  26       6.327  13.018 -17.578  1.00  0.94           H  
ATOM    392 2HB  LEU A  26       5.483  12.148 -18.856  1.00  0.94           H  
ATOM    393  HG  LEU A  26       5.364  11.311 -15.969  1.00  0.94           H  
ATOM    394 1HD1 LEU A  26       3.112  12.336 -16.010  1.00  0.94           H  
ATOM    395 2HD1 LEU A  26       4.369  13.549 -16.298  1.00  0.94           H  
ATOM    396 3HD1 LEU A  26       3.420  12.919 -17.651  1.00  0.94           H  
ATOM    397 1HD2 LEU A  26       3.491   9.996 -16.818  1.00  0.94           H  
ATOM    398 2HD2 LEU A  26       3.839  10.646 -18.405  1.00  0.94           H  
ATOM    399 3HD2 LEU A  26       5.001   9.578 -17.636  1.00  0.94           H  
ATOM    400  N   THR A  27       8.929  12.598 -19.056  1.00  0.96           N  
ATOM    401  CA  THR A  27       9.778  13.141 -20.105  1.00  0.96           C  
ATOM    402  C   THR A  27      10.721  12.062 -20.625  1.00  0.96           C  
ATOM    403  O   THR A  27      10.846  11.879 -21.841  1.00  0.96           O  
ATOM    404  CB  THR A  27      10.588  14.338 -19.598  1.00  0.96           C  
ATOM    405  OG1 THR A  27       9.693  15.369 -19.122  1.00  0.96           O  
ATOM    406  CG2 THR A  27      11.426  14.902 -20.750  1.00  0.96           C  
ATOM    407  H   THR A  27       8.989  12.996 -18.117  1.00  0.96           H  
ATOM    408  HA  THR A  27       9.169  13.466 -20.934  1.00  0.96           H  
ATOM    409  HB  THR A  27      11.238  14.025 -18.788  1.00  0.96           H  
ATOM    410  HG1 THR A  27       9.352  15.090 -18.235  1.00  0.96           H  
ATOM    411 1HG2 THR A  27      12.001  15.756 -20.396  1.00  0.96           H  
ATOM    412 2HG2 THR A  27      12.109  14.131 -21.122  1.00  0.96           H  
ATOM    413 3HG2 THR A  27      10.766  15.219 -21.558  1.00  0.96           H  
ATOM    414  N   GLU A  28      11.355  11.317 -19.709  1.00  0.98           N  
ATOM    415  CA  GLU A  28      12.276  10.253 -20.108  1.00  0.98           C  
ATOM    416  C   GLU A  28      11.535   9.193 -20.915  1.00  0.98           C  
ATOM    417  O   GLU A  28      12.065   8.664 -21.895  1.00  0.98           O  
ATOM    418  CB  GLU A  28      12.955   9.611 -18.891  1.00  0.98           C  
ATOM    419  CG  GLU A  28      13.991  10.495 -18.166  1.00  0.98           C  
ATOM    420  CD  GLU A  28      14.613   9.826 -16.943  1.00  0.98           C  
ATOM    421  OE1 GLU A  28      14.183   8.754 -16.577  1.00  0.98           O  
ATOM    422  OE2 GLU A  28      15.526  10.392 -16.385  1.00  0.98           O  
ATOM    423  H   GLU A  28      11.208  11.513 -18.715  1.00  0.98           H  
ATOM    424  HA  GLU A  28      13.050  10.688 -20.745  1.00  0.98           H  
ATOM    425 1HB  GLU A  28      12.189   9.346 -18.161  1.00  0.98           H  
ATOM    426 2HB  GLU A  28      13.450   8.690 -19.195  1.00  0.98           H  
ATOM    427 1HG  GLU A  28      14.783  10.748 -18.869  1.00  0.98           H  
ATOM    428 2HG  GLU A  28      13.507  11.421 -17.862  1.00  0.98           H  
ATOM    429  N   LEU A  29      10.290   8.916 -20.530  1.00  1.01           N  
ATOM    430  CA  LEU A  29       9.498   7.936 -21.251  1.00  1.01           C  
ATOM    431  C   LEU A  29       9.257   8.414 -22.686  1.00  1.01           C  
ATOM    432  O   LEU A  29       9.238   7.605 -23.600  1.00  1.01           O  
ATOM    433  CB  LEU A  29       8.165   7.688 -20.548  1.00  1.01           C  
ATOM    434  CG  LEU A  29       8.212   7.007 -19.185  1.00  1.01           C  
ATOM    435  CD1 LEU A  29       6.850   6.998 -18.586  1.00  1.01           C  
ATOM    436  CD2 LEU A  29       8.707   5.621 -19.317  1.00  1.01           C  
ATOM    437  H   LEU A  29       9.907   9.366 -19.697  1.00  1.01           H  
ATOM    438  HA  LEU A  29      10.053   7.004 -21.293  1.00  1.01           H  
ATOM    439 1HB  LEU A  29       7.670   8.644 -20.416  1.00  1.01           H  
ATOM    440 2HB  LEU A  29       7.561   7.058 -21.189  1.00  1.01           H  
ATOM    441  HG  LEU A  29       8.862   7.552 -18.537  1.00  1.01           H  
ATOM    442 1HD1 LEU A  29       6.921   6.539 -17.619  1.00  1.01           H  
ATOM    443 2HD1 LEU A  29       6.492   7.992 -18.478  1.00  1.01           H  
ATOM    444 3HD1 LEU A  29       6.179   6.432 -19.227  1.00  1.01           H  
ATOM    445 1HD2 LEU A  29       8.719   5.174 -18.329  1.00  1.01           H  
ATOM    446 2HD2 LEU A  29       8.051   5.061 -19.954  1.00  1.01           H  
ATOM    447 3HD2 LEU A  29       9.715   5.612 -19.731  1.00  1.01           H  
ATOM    448  N   ILE A  30       9.123   9.725 -22.916  1.00  1.04           N  
ATOM    449  CA  ILE A  30       8.945  10.174 -24.307  1.00  1.04           C  
ATOM    450  C   ILE A  30      10.203   9.895 -25.103  1.00  1.04           C  
ATOM    451  O   ILE A  30      10.148   9.348 -26.204  1.00  1.04           O  
ATOM    452  CB  ILE A  30       8.867  11.698 -24.498  1.00  1.04           C  
ATOM    453  CG1 ILE A  30       7.706  12.342 -23.944  1.00  1.04           C  
ATOM    454  CG2 ILE A  30       8.844  11.925 -25.976  1.00  1.04           C  
ATOM    455  CD1 ILE A  30       7.915  13.871 -23.967  1.00  1.04           C  
ATOM    456  H   ILE A  30       9.101  10.378 -22.137  1.00  1.04           H  
ATOM    457  HA  ILE A  30       8.103   9.669 -24.756  1.00  1.04           H  
ATOM    458  HB  ILE A  30       9.744  12.177 -24.082  1.00  1.04           H  
ATOM    459 1HG1 ILE A  30       6.824  12.090 -24.524  1.00  1.04           H  
ATOM    460 2HG1 ILE A  30       7.562  11.998 -22.921  1.00  1.04           H  
ATOM    461 1HG2 ILE A  30       8.825  12.989 -26.173  1.00  1.04           H  
ATOM    462 2HG2 ILE A  30       9.720  11.491 -26.424  1.00  1.04           H  
ATOM    463 3HG2 ILE A  30       7.958  11.455 -26.407  1.00  1.04           H  
ATOM    464 1HD1 ILE A  30       7.063  14.378 -23.568  1.00  1.04           H  
ATOM    465 2HD1 ILE A  30       8.788  14.125 -23.378  1.00  1.04           H  
ATOM    466 3HD1 ILE A  30       8.067  14.195 -24.982  1.00  1.04           H  
ATOM    467  N   GLU A  31      11.342  10.285 -24.532  1.00  1.08           N  
ATOM    468  CA  GLU A  31      12.628  10.174 -25.213  1.00  1.08           C  
ATOM    469  C   GLU A  31      12.982   8.729 -25.527  1.00  1.08           C  
ATOM    470  O   GLU A  31      13.618   8.435 -26.540  1.00  1.08           O  
ATOM    471  CB  GLU A  31      13.734  10.854 -24.403  1.00  1.08           C  
ATOM    472  CG  GLU A  31      13.619  12.393 -24.355  1.00  1.08           C  
ATOM    473  CD  GLU A  31      14.758  13.072 -23.605  1.00  1.08           C  
ATOM    474  OE1 GLU A  31      15.566  12.386 -23.020  1.00  1.08           O  
ATOM    475  OE2 GLU A  31      14.820  14.281 -23.637  1.00  1.08           O  
ATOM    476  H   GLU A  31      11.296  10.704 -23.599  1.00  1.08           H  
ATOM    477  HA  GLU A  31      12.543  10.701 -26.156  1.00  1.08           H  
ATOM    478 1HB  GLU A  31      13.691  10.490 -23.374  1.00  1.08           H  
ATOM    479 2HB  GLU A  31      14.708  10.591 -24.809  1.00  1.08           H  
ATOM    480 1HG  GLU A  31      13.588  12.777 -25.372  1.00  1.08           H  
ATOM    481 2HG  GLU A  31      12.669  12.649 -23.873  1.00  1.08           H  
ATOM    482  N   ALA A  32      12.521   7.819 -24.676  1.00  1.12           N  
ATOM    483  CA  ALA A  32      12.732   6.394 -24.849  1.00  1.12           C  
ATOM    484  C   ALA A  32      12.165   5.889 -26.182  1.00  1.12           C  
ATOM    485  O   ALA A  32      12.643   4.877 -26.703  1.00  1.12           O  
ATOM    486  CB  ALA A  32      12.089   5.639 -23.701  1.00  1.12           C  
ATOM    487  H   ALA A  32      12.034   8.134 -23.837  1.00  1.12           H  
ATOM    488  HA  ALA A  32      13.803   6.210 -24.851  1.00  1.12           H  
ATOM    489 1HB  ALA A  32      12.267   4.575 -23.822  1.00  1.12           H  
ATOM    490 2HB  ALA A  32      12.508   5.981 -22.757  1.00  1.12           H  
ATOM    491 3HB  ALA A  32      11.032   5.831 -23.707  1.00  1.12           H  
ATOM    492  N   PHE A  33      11.122   6.550 -26.714  1.00  1.14           N  
ATOM    493  CA  PHE A  33      10.489   6.103 -27.948  1.00  1.14           C  
ATOM    494  C   PHE A  33      10.477   7.229 -28.987  1.00  1.14           C  
ATOM    495  O   PHE A  33       9.489   7.970 -29.076  1.00  1.14           O  
ATOM    496  CB  PHE A  33       9.067   5.670 -27.668  1.00  1.14           C  
ATOM    497  CG  PHE A  33       9.064   4.646 -26.638  1.00  1.14           C  
ATOM    498  CD1 PHE A  33       8.800   5.041 -25.388  1.00  1.14           C  
ATOM    499  CD2 PHE A  33       9.387   3.323 -26.874  1.00  1.14           C  
ATOM    500  CE1 PHE A  33       8.834   4.193 -24.362  1.00  1.14           C  
ATOM    501  CE2 PHE A  33       9.421   2.423 -25.824  1.00  1.14           C  
ATOM    502  CZ  PHE A  33       9.142   2.864 -24.555  1.00  1.14           C  
ATOM    503  H   PHE A  33      10.782   7.404 -26.268  1.00  1.14           H  
ATOM    504  HA  PHE A  33      11.021   5.235 -28.321  1.00  1.14           H  
ATOM    505 1HB  PHE A  33       8.484   6.522 -27.313  1.00  1.14           H  
ATOM    506 2HB  PHE A  33       8.590   5.272 -28.564  1.00  1.14           H  
ATOM    507  HD1 PHE A  33       8.564   6.088 -25.222  1.00  1.14           H  
ATOM    508  HD2 PHE A  33       9.625   3.001 -27.885  1.00  1.14           H  
ATOM    509  HE1 PHE A  33       8.624   4.591 -23.383  1.00  1.14           H  
ATOM    510  HE2 PHE A  33       9.682   1.375 -26.002  1.00  1.14           H  
ATOM    511  HZ  PHE A  33       9.172   2.173 -23.711  1.00  1.14           H  
ATOM    512  N   PRO A  34      11.504   7.317 -29.854  1.00  1.16           N  
ATOM    513  CA  PRO A  34      11.739   8.377 -30.820  1.00  1.16           C  
ATOM    514  C   PRO A  34      10.500   8.747 -31.624  1.00  1.16           C  
ATOM    515  O   PRO A  34      10.338   9.897 -31.998  1.00  1.16           O  
ATOM    516  CB  PRO A  34      12.834   7.785 -31.702  1.00  1.16           C  
ATOM    517  CG  PRO A  34      13.590   6.866 -30.777  1.00  1.16           C  
ATOM    518  CD  PRO A  34      12.535   6.258 -29.888  1.00  1.16           C  
ATOM    519  HA  PRO A  34      12.117   9.257 -30.275  1.00  1.16           H  
ATOM    520 1HB  PRO A  34      12.383   7.252 -32.562  1.00  1.16           H  
ATOM    521 2HB  PRO A  34      13.460   8.588 -32.123  1.00  1.16           H  
ATOM    522 1HG  PRO A  34      14.148   6.115 -31.353  1.00  1.16           H  
ATOM    523 2HG  PRO A  34      14.330   7.443 -30.205  1.00  1.16           H  
ATOM    524 1HD  PRO A  34      12.137   5.328 -30.319  1.00  1.16           H  
ATOM    525 2HD  PRO A  34      12.976   6.110 -28.891  1.00  1.16           H  
ATOM    526  N   ASP A  35       9.628   7.772 -31.899  1.00  1.16           N  
ATOM    527  CA  ASP A  35       8.403   8.054 -32.644  1.00  1.16           C  
ATOM    528  C   ASP A  35       7.627   9.197 -31.992  1.00  1.16           C  
ATOM    529  O   ASP A  35       7.184  10.134 -32.654  1.00  1.16           O  
ATOM    530  CB  ASP A  35       7.509   6.819 -32.673  1.00  1.16           C  
ATOM    531  CG  ASP A  35       8.043   5.689 -33.545  1.00  1.16           C  
ATOM    532  OD1 ASP A  35       8.924   5.923 -34.343  1.00  1.16           O  
ATOM    533  OD2 ASP A  35       7.565   4.592 -33.394  1.00  1.16           O  
ATOM    534  H   ASP A  35       9.800   6.835 -31.576  1.00  1.16           H  
ATOM    535  HA  ASP A  35       8.671   8.346 -33.659  1.00  1.16           H  
ATOM    536 1HB  ASP A  35       7.389   6.443 -31.659  1.00  1.16           H  
ATOM    537 2HB  ASP A  35       6.518   7.101 -33.028  1.00  1.16           H  
ATOM    538  N   PHE A  36       7.435   9.098 -30.680  1.00  1.16           N  
ATOM    539  CA  PHE A  36       6.678  10.100 -29.957  1.00  1.16           C  
ATOM    540  C   PHE A  36       7.506  11.337 -29.814  1.00  1.16           C  
ATOM    541  O   PHE A  36       6.991  12.442 -29.955  1.00  1.16           O  
ATOM    542  CB  PHE A  36       6.204   9.577 -28.606  1.00  1.16           C  
ATOM    543  CG  PHE A  36       5.006   8.680 -28.759  1.00  1.16           C  
ATOM    544  CD1 PHE A  36       5.128   7.417 -29.325  1.00  1.16           C  
ATOM    545  CD2 PHE A  36       3.744   9.112 -28.351  1.00  1.16           C  
ATOM    546  CE1 PHE A  36       4.012   6.610 -29.490  1.00  1.16           C  
ATOM    547  CE2 PHE A  36       2.630   8.310 -28.512  1.00  1.16           C  
ATOM    548  CZ  PHE A  36       2.761   7.062 -29.083  1.00  1.16           C  
ATOM    549  H   PHE A  36       7.890   8.350 -30.167  1.00  1.16           H  
ATOM    550  HA  PHE A  36       5.797  10.352 -30.540  1.00  1.16           H  
ATOM    551 1HB  PHE A  36       7.012   9.011 -28.127  1.00  1.16           H  
ATOM    552 2HB  PHE A  36       5.940  10.407 -27.950  1.00  1.16           H  
ATOM    553  HD1 PHE A  36       6.112   7.067 -29.644  1.00  1.16           H  
ATOM    554  HD2 PHE A  36       3.642  10.097 -27.905  1.00  1.16           H  
ATOM    555  HE1 PHE A  36       4.119   5.622 -29.937  1.00  1.16           H  
ATOM    556  HE2 PHE A  36       1.648   8.659 -28.190  1.00  1.16           H  
ATOM    557  HZ  PHE A  36       1.882   6.429 -29.206  1.00  1.16           H  
ATOM    558  N   LEU A  37       8.795  11.170 -29.585  1.00  1.16           N  
ATOM    559  CA  LEU A  37       9.626  12.348 -29.396  1.00  1.16           C  
ATOM    560  C   LEU A  37       9.553  13.239 -30.644  1.00  1.16           C  
ATOM    561  O   LEU A  37       9.392  14.454 -30.528  1.00  1.16           O  
ATOM    562  CB  LEU A  37      11.072  11.958 -29.112  1.00  1.16           C  
ATOM    563  CG  LEU A  37      11.979  13.115 -28.796  1.00  1.16           C  
ATOM    564  CD1 LEU A  37      11.465  13.800 -27.512  1.00  1.16           C  
ATOM    565  CD2 LEU A  37      13.404  12.615 -28.624  1.00  1.16           C  
ATOM    566  H   LEU A  37       9.173  10.222 -29.506  1.00  1.16           H  
ATOM    567  HA  LEU A  37       9.244  12.915 -28.555  1.00  1.16           H  
ATOM    568 1HB  LEU A  37      11.105  11.240 -28.294  1.00  1.16           H  
ATOM    569 2HB  LEU A  37      11.468  11.480 -30.000  1.00  1.16           H  
ATOM    570  HG  LEU A  37      11.942  13.837 -29.605  1.00  1.16           H  
ATOM    571 1HD1 LEU A  37      12.097  14.639 -27.257  1.00  1.16           H  
ATOM    572 2HD1 LEU A  37      10.448  14.151 -27.673  1.00  1.16           H  
ATOM    573 3HD1 LEU A  37      11.482  13.089 -26.693  1.00  1.16           H  
ATOM    574 1HD2 LEU A  37      14.062  13.454 -28.392  1.00  1.16           H  
ATOM    575 2HD2 LEU A  37      13.449  11.896 -27.822  1.00  1.16           H  
ATOM    576 3HD2 LEU A  37      13.732  12.144 -29.548  1.00  1.16           H  
ATOM    577  N   GLU A  38       9.652  12.638 -31.838  1.00  1.18           N  
ATOM    578  CA  GLU A  38       9.562  13.385 -33.093  1.00  1.18           C  
ATOM    579  C   GLU A  38       8.196  14.046 -33.267  1.00  1.18           C  
ATOM    580  O   GLU A  38       8.108  15.204 -33.679  1.00  1.18           O  
ATOM    581  CB  GLU A  38       9.851  12.502 -34.309  1.00  1.18           C  
ATOM    582  CG  GLU A  38       9.834  13.279 -35.642  1.00  1.18           C  
ATOM    583  CD  GLU A  38      10.216  12.456 -36.870  1.00  1.18           C  
ATOM    584  OE1 GLU A  38      10.485  11.287 -36.739  1.00  1.18           O  
ATOM    585  OE2 GLU A  38      10.235  13.017 -37.940  1.00  1.18           O  
ATOM    586  H   GLU A  38       9.796  11.630 -31.874  1.00  1.18           H  
ATOM    587  HA  GLU A  38      10.316  14.171 -33.067  1.00  1.18           H  
ATOM    588 1HB  GLU A  38      10.829  12.029 -34.198  1.00  1.18           H  
ATOM    589 2HB  GLU A  38       9.107  11.705 -34.363  1.00  1.18           H  
ATOM    590 1HG  GLU A  38       8.830  13.680 -35.790  1.00  1.18           H  
ATOM    591 2HG  GLU A  38      10.516  14.123 -35.554  1.00  1.18           H  
ATOM    592  N   ARG A  39       7.109  13.328 -32.951  1.00  1.20           N  
ATOM    593  CA  ARG A  39       5.781  13.929 -33.111  1.00  1.20           C  
ATOM    594  C   ARG A  39       5.694  15.144 -32.191  1.00  1.20           C  
ATOM    595  O   ARG A  39       5.154  16.195 -32.553  1.00  1.20           O  
ATOM    596  CB  ARG A  39       4.694  12.909 -32.783  1.00  1.20           C  
ATOM    597  CG  ARG A  39       4.614  11.763 -33.805  1.00  1.20           C  
ATOM    598  CD  ARG A  39       3.686  10.633 -33.409  1.00  1.20           C  
ATOM    599  NE  ARG A  39       2.260  10.953 -33.570  1.00  1.20           N  
ATOM    600  CZ  ARG A  39       1.248  10.291 -32.950  1.00  1.20           C  
ATOM    601  NH1 ARG A  39       1.503   9.328 -32.107  1.00  1.20           N  
ATOM    602  NH2 ARG A  39      -0.012  10.582 -33.188  1.00  1.20           N  
ATOM    603  H   ARG A  39       7.193  12.360 -32.631  1.00  1.20           H  
ATOM    604  HA  ARG A  39       5.657  14.252 -34.142  1.00  1.20           H  
ATOM    605 1HB  ARG A  39       4.890  12.474 -31.810  1.00  1.20           H  
ATOM    606 2HB  ARG A  39       3.717  13.404 -32.742  1.00  1.20           H  
ATOM    607 1HG  ARG A  39       4.250  12.173 -34.745  1.00  1.20           H  
ATOM    608 2HG  ARG A  39       5.599  11.363 -33.969  1.00  1.20           H  
ATOM    609 1HD  ARG A  39       3.909   9.771 -34.033  1.00  1.20           H  
ATOM    610 2HD  ARG A  39       3.862  10.373 -32.364  1.00  1.20           H  
ATOM    611  HE  ARG A  39       2.013  11.680 -34.261  1.00  1.20           H  
ATOM    612 1HH1 ARG A  39       2.463   9.070 -31.929  1.00  1.20           H  
ATOM    613 2HH1 ARG A  39       0.697   8.854 -31.665  1.00  1.20           H  
ATOM    614 1HH2 ARG A  39      -0.259  11.310 -33.849  1.00  1.20           H  
ATOM    615 2HH2 ARG A  39      -0.734  10.019 -32.715  1.00  1.20           H  
ATOM    616  N   ILE A  40       6.290  15.041 -31.012  1.00  1.21           N  
ATOM    617  CA  ILE A  40       6.320  16.146 -30.084  1.00  1.21           C  
ATOM    618  C   ILE A  40       7.174  17.308 -30.603  1.00  1.21           C  
ATOM    619  O   ILE A  40       6.710  18.442 -30.664  1.00  1.21           O  
ATOM    620  CB  ILE A  40       6.770  15.628 -28.721  1.00  1.21           C  
ATOM    621  CG1 ILE A  40       5.642  14.703 -28.238  1.00  1.21           C  
ATOM    622  CG2 ILE A  40       7.125  16.762 -27.764  1.00  1.21           C  
ATOM    623  CD1 ILE A  40       5.960  13.867 -27.072  1.00  1.21           C  
ATOM    624  H   ILE A  40       6.722  14.153 -30.742  1.00  1.21           H  
ATOM    625  HA  ILE A  40       5.299  16.511 -29.966  1.00  1.21           H  
ATOM    626  HB  ILE A  40       7.644  14.998 -28.849  1.00  1.21           H  
ATOM    627 1HG1 ILE A  40       4.791  15.298 -28.022  1.00  1.21           H  
ATOM    628 2HG1 ILE A  40       5.382  14.044 -29.054  1.00  1.21           H  
ATOM    629 1HG2 ILE A  40       7.433  16.351 -26.803  1.00  1.21           H  
ATOM    630 2HG2 ILE A  40       7.943  17.343 -28.186  1.00  1.21           H  
ATOM    631 3HG2 ILE A  40       6.270  17.412 -27.623  1.00  1.21           H  
ATOM    632 1HD1 ILE A  40       5.108  13.248 -26.825  1.00  1.21           H  
ATOM    633 2HD1 ILE A  40       6.794  13.249 -27.326  1.00  1.21           H  
ATOM    634 3HD1 ILE A  40       6.206  14.494 -26.236  1.00  1.21           H  
ATOM    635  N   TYR A  41       8.386  17.020 -31.068  1.00  1.22           N  
ATOM    636  CA  TYR A  41       9.298  18.043 -31.588  1.00  1.22           C  
ATOM    637  C   TYR A  41       8.730  18.818 -32.768  1.00  1.22           C  
ATOM    638  O   TYR A  41       8.946  20.021 -32.905  1.00  1.22           O  
ATOM    639  CB  TYR A  41      10.630  17.442 -32.016  1.00  1.22           C  
ATOM    640  CG  TYR A  41      11.578  17.083 -30.901  1.00  1.22           C  
ATOM    641  CD1 TYR A  41      11.376  17.571 -29.622  1.00  1.22           C  
ATOM    642  CD2 TYR A  41      12.690  16.309 -31.183  1.00  1.22           C  
ATOM    643  CE1 TYR A  41      12.285  17.279 -28.626  1.00  1.22           C  
ATOM    644  CE2 TYR A  41      13.602  16.025 -30.192  1.00  1.22           C  
ATOM    645  CZ  TYR A  41      13.406  16.505 -28.919  1.00  1.22           C  
ATOM    646  OH  TYR A  41      14.326  16.228 -27.933  1.00  1.22           O  
ATOM    647  H   TYR A  41       8.711  16.056 -31.029  1.00  1.22           H  
ATOM    648  HA  TYR A  41       9.473  18.765 -30.786  1.00  1.22           H  
ATOM    649 1HB  TYR A  41      10.433  16.536 -32.590  1.00  1.22           H  
ATOM    650 2HB  TYR A  41      11.138  18.135 -32.682  1.00  1.22           H  
ATOM    651  HD1 TYR A  41      10.504  18.188 -29.402  1.00  1.22           H  
ATOM    652  HD2 TYR A  41      12.851  15.936 -32.193  1.00  1.22           H  
ATOM    653  HE1 TYR A  41      12.130  17.662 -27.621  1.00  1.22           H  
ATOM    654  HE2 TYR A  41      14.482  15.421 -30.419  1.00  1.22           H  
ATOM    655  HH  TYR A  41      13.978  16.505 -27.081  1.00  1.22           H  
ATOM    656  N   THR A  42       8.026  18.109 -33.643  1.00  1.21           N  
ATOM    657  CA  THR A  42       7.459  18.685 -34.845  1.00  1.21           C  
ATOM    658  C   THR A  42       6.037  19.210 -34.632  1.00  1.21           C  
ATOM    659  O   THR A  42       5.381  19.635 -35.586  1.00  1.21           O  
ATOM    660  CB  THR A  42       7.500  17.658 -35.993  1.00  1.21           C  
ATOM    661  OG1 THR A  42       6.743  16.502 -35.637  1.00  1.21           O  
ATOM    662  CG2 THR A  42       8.937  17.233 -36.243  1.00  1.21           C  
ATOM    663  H   THR A  42       7.903  17.108 -33.482  1.00  1.21           H  
ATOM    664  HA  THR A  42       8.079  19.533 -35.139  1.00  1.21           H  
ATOM    665  HB  THR A  42       7.081  18.097 -36.895  1.00  1.21           H  
ATOM    666  HG1 THR A  42       7.158  16.086 -34.845  1.00  1.21           H  
ATOM    667 1HG2 THR A  42       8.964  16.499 -37.049  1.00  1.21           H  
ATOM    668 2HG2 THR A  42       9.530  18.102 -36.518  1.00  1.21           H  
ATOM    669 3HG2 THR A  42       9.344  16.786 -35.335  1.00  1.21           H  
ATOM    670  N   PHE A  43       5.556  19.163 -33.386  1.00  1.18           N  
ATOM    671  CA  PHE A  43       4.233  19.629 -32.994  1.00  1.18           C  
ATOM    672  C   PHE A  43       3.052  18.928 -33.656  1.00  1.18           C  
ATOM    673  O   PHE A  43       2.018  19.552 -33.901  1.00  1.18           O  
ATOM    674  CB  PHE A  43       4.145  21.144 -33.204  1.00  1.18           C  
ATOM    675  CG  PHE A  43       5.159  21.870 -32.386  1.00  1.18           C  
ATOM    676  CD1 PHE A  43       6.260  22.463 -32.979  1.00  1.18           C  
ATOM    677  CD2 PHE A  43       5.025  21.938 -31.005  1.00  1.18           C  
ATOM    678  CE1 PHE A  43       7.203  23.119 -32.211  1.00  1.18           C  
ATOM    679  CE2 PHE A  43       5.962  22.586 -30.234  1.00  1.18           C  
ATOM    680  CZ  PHE A  43       7.055  23.183 -30.838  1.00  1.18           C  
ATOM    681  H   PHE A  43       6.143  18.810 -32.635  1.00  1.18           H  
ATOM    682  HA  PHE A  43       4.143  19.449 -31.921  1.00  1.18           H  
ATOM    683 1HB  PHE A  43       4.307  21.392 -34.246  1.00  1.18           H  
ATOM    684 2HB  PHE A  43       3.173  21.509 -32.945  1.00  1.18           H  
ATOM    685  HD1 PHE A  43       6.378  22.404 -34.062  1.00  1.18           H  
ATOM    686  HD2 PHE A  43       4.168  21.462 -30.522  1.00  1.18           H  
ATOM    687  HE1 PHE A  43       8.067  23.581 -32.687  1.00  1.18           H  
ATOM    688  HE2 PHE A  43       5.838  22.622 -29.147  1.00  1.18           H  
ATOM    689  HZ  PHE A  43       7.799  23.695 -30.233  1.00  1.18           H  
ATOM    690  N   GLU A  44       3.185  17.630 -33.918  1.00  1.13           N  
ATOM    691  CA  GLU A  44       2.096  16.854 -34.487  1.00  1.13           C  
ATOM    692  C   GLU A  44       1.168  16.458 -33.336  1.00  1.13           C  
ATOM    693  O   GLU A  44       1.646  15.906 -32.350  1.00  1.13           O  
ATOM    694  CB  GLU A  44       2.614  15.604 -35.194  1.00  1.13           C  
ATOM    695  CG  GLU A  44       1.526  14.751 -35.842  1.00  1.13           C  
ATOM    696  CD  GLU A  44       2.065  13.546 -36.555  1.00  1.13           C  
ATOM    697  OE1 GLU A  44       1.987  12.465 -36.015  1.00  1.13           O  
ATOM    698  OE2 GLU A  44       2.562  13.702 -37.646  1.00  1.13           O  
ATOM    699  H   GLU A  44       4.057  17.165 -33.675  1.00  1.13           H  
ATOM    700  HA  GLU A  44       1.604  17.458 -35.229  1.00  1.13           H  
ATOM    701 1HB  GLU A  44       3.327  15.891 -35.971  1.00  1.13           H  
ATOM    702 2HB  GLU A  44       3.141  14.992 -34.479  1.00  1.13           H  
ATOM    703 1HG  GLU A  44       0.831  14.423 -35.065  1.00  1.13           H  
ATOM    704 2HG  GLU A  44       0.975  15.372 -36.544  1.00  1.13           H  
ATOM    705  N   PRO A  45      -0.128  16.759 -33.383  1.00  1.09           N  
ATOM    706  CA  PRO A  45      -1.067  16.433 -32.333  1.00  1.09           C  
ATOM    707  C   PRO A  45      -1.081  14.966 -31.968  1.00  1.09           C  
ATOM    708  O   PRO A  45      -1.210  14.101 -32.843  1.00  1.09           O  
ATOM    709  CB  PRO A  45      -2.393  16.854 -32.957  1.00  1.09           C  
ATOM    710  CG  PRO A  45      -2.027  17.943 -33.930  1.00  1.09           C  
ATOM    711  CD  PRO A  45      -0.707  17.525 -34.504  1.00  1.09           C  
ATOM    712  HA  PRO A  45      -0.862  17.025 -31.448  1.00  1.09           H  
ATOM    713 1HB  PRO A  45      -2.904  15.991 -33.420  1.00  1.09           H  
ATOM    714 2HB  PRO A  45      -3.036  17.221 -32.177  1.00  1.09           H  
ATOM    715 1HG  PRO A  45      -2.815  18.044 -34.689  1.00  1.09           H  
ATOM    716 2HG  PRO A  45      -1.963  18.910 -33.410  1.00  1.09           H  
ATOM    717 1HD  PRO A  45      -0.827  16.893 -35.407  1.00  1.09           H  
ATOM    718 2HD  PRO A  45      -0.153  18.454 -34.700  1.00  1.09           H  
ATOM    719  N   ILE A  46      -1.049  14.693 -30.675  1.00  1.05           N  
ATOM    720  CA  ILE A  46      -1.118  13.341 -30.160  1.00  1.05           C  
ATOM    721  C   ILE A  46      -2.359  13.287 -29.269  1.00  1.05           C  
ATOM    722  O   ILE A  46      -2.450  14.059 -28.314  1.00  1.05           O  
ATOM    723  CB  ILE A  46       0.138  12.968 -29.327  1.00  1.05           C  
ATOM    724  CG1 ILE A  46       1.419  13.096 -30.159  1.00  1.05           C  
ATOM    725  CG2 ILE A  46       0.021  11.534 -28.845  1.00  1.05           C  
ATOM    726  CD1 ILE A  46       2.683  12.882 -29.342  1.00  1.05           C  
ATOM    727  H   ILE A  46      -0.930  15.464 -30.024  1.00  1.05           H  
ATOM    728  HA  ILE A  46      -1.193  12.646 -30.981  1.00  1.05           H  
ATOM    729  HB  ILE A  46       0.222  13.634 -28.472  1.00  1.05           H  
ATOM    730 1HG1 ILE A  46       1.395  12.376 -30.962  1.00  1.05           H  
ATOM    731 2HG1 ILE A  46       1.470  14.093 -30.591  1.00  1.05           H  
ATOM    732 1HG2 ILE A  46       0.892  11.261 -28.259  1.00  1.05           H  
ATOM    733 2HG2 ILE A  46      -0.858  11.439 -28.241  1.00  1.05           H  
ATOM    734 3HG2 ILE A  46      -0.059  10.868 -29.703  1.00  1.05           H  
ATOM    735 1HD1 ILE A  46       3.548  12.986 -29.982  1.00  1.05           H  
ATOM    736 2HD1 ILE A  46       2.736  13.616 -28.542  1.00  1.05           H  
ATOM    737 3HD1 ILE A  46       2.672  11.891 -28.919  1.00  1.05           H  
ATOM    738  N   PRO A  47      -3.353  12.454 -29.539  1.00  1.03           N  
ATOM    739  CA  PRO A  47      -4.489  12.335 -28.679  1.00  1.03           C  
ATOM    740  C   PRO A  47      -3.919  12.072 -27.328  1.00  1.03           C  
ATOM    741  O   PRO A  47      -3.017  11.231 -27.215  1.00  1.03           O  
ATOM    742  CB  PRO A  47      -5.259  11.161 -29.273  1.00  1.03           C  
ATOM    743  CG  PRO A  47      -4.863  11.198 -30.755  1.00  1.03           C  
ATOM    744  CD  PRO A  47      -3.403  11.655 -30.759  1.00  1.03           C  
ATOM    745  HA  PRO A  47      -5.072  13.257 -28.696  1.00  1.03           H  
ATOM    746 1HB  PRO A  47      -4.957  10.232 -28.779  1.00  1.03           H  
ATOM    747 2HB  PRO A  47      -6.336  11.288 -29.101  1.00  1.03           H  
ATOM    748 1HG  PRO A  47      -4.991  10.199 -31.208  1.00  1.03           H  
ATOM    749 2HG  PRO A  47      -5.527  11.883 -31.305  1.00  1.03           H  
ATOM    750 1HD  PRO A  47      -2.713  10.809 -30.699  1.00  1.03           H  
ATOM    751 2HD  PRO A  47      -3.225  12.278 -31.645  1.00  1.03           H  
ATOM    752  N   LEU A  48      -4.424  12.723 -26.303  1.00  1.02           N  
ATOM    753  CA  LEU A  48      -3.852  12.498 -24.985  1.00  1.02           C  
ATOM    754  C   LEU A  48      -3.793  11.007 -24.698  1.00  1.02           C  
ATOM    755  O   LEU A  48      -2.818  10.523 -24.139  1.00  1.02           O  
ATOM    756  CB  LEU A  48      -4.586  13.231 -23.867  1.00  1.02           C  
ATOM    757  CG  LEU A  48      -3.912  13.032 -22.515  1.00  1.02           C  
ATOM    758  CD1 LEU A  48      -2.520  13.603 -22.537  1.00  1.02           C  
ATOM    759  CD2 LEU A  48      -4.686  13.668 -21.442  1.00  1.02           C  
ATOM    760  H   LEU A  48      -5.183  13.387 -26.456  1.00  1.02           H  
ATOM    761  HA  LEU A  48      -2.831  12.870 -24.997  1.00  1.02           H  
ATOM    762 1HB  LEU A  48      -4.607  14.295 -24.087  1.00  1.02           H  
ATOM    763 2HB  LEU A  48      -5.617  12.859 -23.799  1.00  1.02           H  
ATOM    764  HG  LEU A  48      -3.833  12.001 -22.347  1.00  1.02           H  
ATOM    765 1HD1 LEU A  48      -2.055  13.424 -21.578  1.00  1.02           H  
ATOM    766 2HD1 LEU A  48      -1.950  13.121 -23.314  1.00  1.02           H  
ATOM    767 3HD1 LEU A  48      -2.565  14.657 -22.721  1.00  1.02           H  
ATOM    768 1HD2 LEU A  48      -4.183  13.493 -20.489  1.00  1.02           H  
ATOM    769 2HD2 LEU A  48      -4.740  14.726 -21.643  1.00  1.02           H  
ATOM    770 3HD2 LEU A  48      -5.684  13.238 -21.410  1.00  1.02           H  
ATOM    771  N   ASN A  49      -4.833  10.266 -25.094  1.00  1.01           N  
ATOM    772  CA  ASN A  49      -4.877   8.833 -24.863  1.00  1.01           C  
ATOM    773  C   ASN A  49      -3.733   8.075 -25.550  1.00  1.01           C  
ATOM    774  O   ASN A  49      -3.299   7.056 -25.044  1.00  1.01           O  
ATOM    775  CB  ASN A  49      -6.217   8.272 -25.282  1.00  1.01           C  
ATOM    776  CG  ASN A  49      -7.311   8.637 -24.314  1.00  1.01           C  
ATOM    777  OD1 ASN A  49      -7.043   8.999 -23.162  1.00  1.01           O  
ATOM    778  ND2 ASN A  49      -8.539   8.548 -24.754  1.00  1.01           N  
ATOM    779  H   ASN A  49      -5.600  10.723 -25.569  1.00  1.01           H  
ATOM    780  HA  ASN A  49      -4.771   8.666 -23.792  1.00  1.01           H  
ATOM    781 1HB  ASN A  49      -6.477   8.646 -26.272  1.00  1.01           H  
ATOM    782 2HB  ASN A  49      -6.153   7.179 -25.348  1.00  1.01           H  
ATOM    783 1HD2 ASN A  49      -9.304   8.775 -24.153  1.00  1.01           H  
ATOM    784 2HD2 ASN A  49      -8.714   8.245 -25.692  1.00  1.01           H  
ATOM    785  N   GLU A  50      -3.229   8.533 -26.704  1.00  1.00           N  
ATOM    786  CA  GLU A  50      -2.129   7.793 -27.332  1.00  1.00           C  
ATOM    787  C   GLU A  50      -0.862   8.072 -26.562  1.00  1.00           C  
ATOM    788  O   GLU A  50      -0.004   7.200 -26.388  1.00  1.00           O  
ATOM    789  CB  GLU A  50      -1.895   8.177 -28.796  1.00  1.00           C  
ATOM    790  CG  GLU A  50      -2.958   7.750 -29.783  1.00  1.00           C  
ATOM    791  CD  GLU A  50      -2.578   8.118 -31.214  1.00  1.00           C  
ATOM    792  OE1 GLU A  50      -1.530   8.736 -31.402  1.00  1.00           O  
ATOM    793  OE2 GLU A  50      -3.319   7.800 -32.106  1.00  1.00           O  
ATOM    794  H   GLU A  50      -3.543   9.411 -27.099  1.00  1.00           H  
ATOM    795  HA  GLU A  50      -2.341   6.728 -27.270  1.00  1.00           H  
ATOM    796 1HB  GLU A  50      -1.818   9.256 -28.868  1.00  1.00           H  
ATOM    797 2HB  GLU A  50      -0.947   7.761 -29.135  1.00  1.00           H  
ATOM    798 1HG  GLU A  50      -3.090   6.674 -29.717  1.00  1.00           H  
ATOM    799 2HG  GLU A  50      -3.900   8.223 -29.520  1.00  1.00           H  
ATOM    800  N   LEU A  51      -0.744   9.308 -26.089  1.00  1.00           N  
ATOM    801  CA  LEU A  51       0.433   9.699 -25.346  1.00  1.00           C  
ATOM    802  C   LEU A  51       0.441   8.853 -24.081  1.00  1.00           C  
ATOM    803  O   LEU A  51       1.418   8.180 -23.767  1.00  1.00           O  
ATOM    804  CB  LEU A  51       0.380  11.204 -25.039  1.00  1.00           C  
ATOM    805  CG  LEU A  51       1.538  11.824 -24.291  1.00  1.00           C  
ATOM    806  CD1 LEU A  51       2.828  11.680 -25.118  1.00  1.00           C  
ATOM    807  CD2 LEU A  51       1.207  13.273 -24.055  1.00  1.00           C  
ATOM    808  H   LEU A  51      -1.497   9.978 -26.269  1.00  1.00           H  
ATOM    809  HA  LEU A  51       1.325   9.474 -25.929  1.00  1.00           H  
ATOM    810 1HB  LEU A  51       0.275  11.741 -25.967  1.00  1.00           H  
ATOM    811 2HB  LEU A  51      -0.512  11.398 -24.453  1.00  1.00           H  
ATOM    812  HG  LEU A  51       1.686  11.316 -23.344  1.00  1.00           H  
ATOM    813 1HD1 LEU A  51       3.660  12.134 -24.578  1.00  1.00           H  
ATOM    814 2HD1 LEU A  51       3.037  10.623 -25.282  1.00  1.00           H  
ATOM    815 3HD1 LEU A  51       2.703  12.180 -26.079  1.00  1.00           H  
ATOM    816 1HD2 LEU A  51       2.006  13.758 -23.541  1.00  1.00           H  
ATOM    817 2HD2 LEU A  51       1.047  13.753 -25.005  1.00  1.00           H  
ATOM    818 3HD2 LEU A  51       0.313  13.348 -23.462  1.00  1.00           H  
ATOM    819  N   ILE A  52      -0.704   8.809 -23.403  1.00  1.00           N  
ATOM    820  CA  ILE A  52      -0.845   8.051 -22.179  1.00  1.00           C  
ATOM    821  C   ILE A  52      -0.671   6.556 -22.365  1.00  1.00           C  
ATOM    822  O   ILE A  52       0.062   5.931 -21.607  1.00  1.00           O  
ATOM    823  CB  ILE A  52      -2.189   8.314 -21.513  1.00  1.00           C  
ATOM    824  CG1 ILE A  52      -2.272   9.710 -20.985  1.00  1.00           C  
ATOM    825  CG2 ILE A  52      -2.371   7.411 -20.453  1.00  1.00           C  
ATOM    826  CD1 ILE A  52      -3.643  10.089 -20.536  1.00  1.00           C  
ATOM    827  H   ILE A  52      -1.497   9.354 -23.734  1.00  1.00           H  
ATOM    828  HA  ILE A  52      -0.082   8.388 -21.490  1.00  1.00           H  
ATOM    829  HB  ILE A  52      -2.983   8.188 -22.242  1.00  1.00           H  
ATOM    830 1HG1 ILE A  52      -1.622   9.787 -20.147  1.00  1.00           H  
ATOM    831 2HG1 ILE A  52      -1.934  10.401 -21.754  1.00  1.00           H  
ATOM    832 1HG2 ILE A  52      -3.324   7.583 -19.967  1.00  1.00           H  
ATOM    833 2HG2 ILE A  52      -2.327   6.387 -20.810  1.00  1.00           H  
ATOM    834 3HG2 ILE A  52      -1.572   7.594 -19.767  1.00  1.00           H  
ATOM    835 1HD1 ILE A  52      -3.624  11.108 -20.146  1.00  1.00           H  
ATOM    836 2HD1 ILE A  52      -4.347  10.034 -21.372  1.00  1.00           H  
ATOM    837 3HD1 ILE A  52      -3.971   9.418 -19.751  1.00  1.00           H  
ATOM    838  N   GLU A  53      -1.308   5.962 -23.370  1.00  1.01           N  
ATOM    839  CA  GLU A  53      -1.169   4.530 -23.569  1.00  1.01           C  
ATOM    840  C   GLU A  53       0.272   4.132 -23.843  1.00  1.01           C  
ATOM    841  O   GLU A  53       0.736   3.090 -23.370  1.00  1.01           O  
ATOM    842  CB  GLU A  53      -2.121   4.022 -24.657  1.00  1.01           C  
ATOM    843  CG  GLU A  53      -3.607   4.007 -24.226  1.00  1.01           C  
ATOM    844  CD  GLU A  53      -4.568   3.566 -25.317  1.00  1.01           C  
ATOM    845  OE1 GLU A  53      -4.152   3.393 -26.439  1.00  1.01           O  
ATOM    846  OE2 GLU A  53      -5.731   3.396 -25.012  1.00  1.01           O  
ATOM    847  H   GLU A  53      -1.911   6.491 -23.999  1.00  1.01           H  
ATOM    848  HA  GLU A  53      -1.470   4.042 -22.638  1.00  1.01           H  
ATOM    849 1HB  GLU A  53      -2.042   4.664 -25.536  1.00  1.01           H  
ATOM    850 2HB  GLU A  53      -1.841   3.014 -24.954  1.00  1.01           H  
ATOM    851 1HG  GLU A  53      -3.713   3.333 -23.382  1.00  1.01           H  
ATOM    852 2HG  GLU A  53      -3.885   4.993 -23.882  1.00  1.01           H  
ATOM    853  N   LYS A  54       1.028   4.960 -24.588  1.00  1.04           N  
ATOM    854  CA  LYS A  54       2.414   4.600 -24.844  1.00  1.04           C  
ATOM    855  C   LYS A  54       3.212   4.674 -23.553  1.00  1.04           C  
ATOM    856  O   LYS A  54       3.987   3.772 -23.248  1.00  1.04           O  
ATOM    857  CB  LYS A  54       3.065   5.501 -25.873  1.00  1.04           C  
ATOM    858  CG  LYS A  54       4.486   5.055 -26.237  1.00  1.04           C  
ATOM    859  CD  LYS A  54       4.415   3.710 -26.964  1.00  1.04           C  
ATOM    860  CE  LYS A  54       5.768   3.199 -27.418  1.00  1.04           C  
ATOM    861  NZ  LYS A  54       5.638   1.873 -28.133  1.00  1.04           N  
ATOM    862  H   LYS A  54       0.640   5.817 -24.993  1.00  1.04           H  
ATOM    863  HA  LYS A  54       2.441   3.568 -25.195  1.00  1.04           H  
ATOM    864 1HB  LYS A  54       2.457   5.519 -26.773  1.00  1.04           H  
ATOM    865 2HB  LYS A  54       3.109   6.528 -25.493  1.00  1.04           H  
ATOM    866 1HG  LYS A  54       4.959   5.794 -26.870  1.00  1.04           H  
ATOM    867 2HG  LYS A  54       5.083   4.949 -25.330  1.00  1.04           H  
ATOM    868 1HD  LYS A  54       3.969   2.972 -26.294  1.00  1.04           H  
ATOM    869 2HD  LYS A  54       3.773   3.810 -27.838  1.00  1.04           H  
ATOM    870 1HE  LYS A  54       6.228   3.923 -28.086  1.00  1.04           H  
ATOM    871 2HE  LYS A  54       6.406   3.065 -26.543  1.00  1.04           H  
ATOM    872 1HZ  LYS A  54       6.546   1.542 -28.422  1.00  1.04           H  
ATOM    873 2HZ  LYS A  54       5.220   1.196 -27.510  1.00  1.04           H  
ATOM    874 3HZ  LYS A  54       5.049   1.985 -28.946  1.00  1.04           H  
ATOM    875  N   LEU A  55       2.990   5.729 -22.774  1.00  1.10           N  
ATOM    876  CA  LEU A  55       3.696   5.885 -21.512  1.00  1.10           C  
ATOM    877  C   LEU A  55       3.343   4.704 -20.584  1.00  1.10           C  
ATOM    878  O   LEU A  55       4.226   4.096 -19.956  1.00  1.10           O  
ATOM    879  CB  LEU A  55       3.209   7.223 -20.901  1.00  1.10           C  
ATOM    880  CG  LEU A  55       3.649   8.532 -21.650  1.00  1.10           C  
ATOM    881  CD1 LEU A  55       2.856   9.692 -21.138  1.00  1.10           C  
ATOM    882  CD2 LEU A  55       5.081   8.790 -21.425  1.00  1.10           C  
ATOM    883  H   LEU A  55       2.337   6.455 -23.074  1.00  1.10           H  
ATOM    884  HA  LEU A  55       4.762   5.909 -21.692  1.00  1.10           H  
ATOM    885 1HB  LEU A  55       2.125   7.213 -20.860  1.00  1.10           H  
ATOM    886 2HB  LEU A  55       3.581   7.305 -19.899  1.00  1.10           H  
ATOM    887  HG  LEU A  55       3.485   8.425 -22.711  1.00  1.10           H  
ATOM    888 1HD1 LEU A  55       3.170  10.583 -21.648  1.00  1.10           H  
ATOM    889 2HD1 LEU A  55       1.811   9.529 -21.319  1.00  1.10           H  
ATOM    890 3HD1 LEU A  55       3.014   9.795 -20.109  1.00  1.10           H  
ATOM    891 1HD2 LEU A  55       5.383   9.699 -21.950  1.00  1.10           H  
ATOM    892 2HD2 LEU A  55       5.270   8.909 -20.363  1.00  1.10           H  
ATOM    893 3HD2 LEU A  55       5.631   7.950 -21.814  1.00  1.10           H  
ATOM    894  N   PHE A  56       2.068   4.321 -20.563  1.00  1.20           N  
ATOM    895  CA  PHE A  56       1.590   3.223 -19.737  1.00  1.20           C  
ATOM    896  C   PHE A  56       2.223   1.904 -20.145  1.00  1.20           C  
ATOM    897  O   PHE A  56       2.585   1.082 -19.303  1.00  1.20           O  
ATOM    898  CB  PHE A  56       0.065   3.103 -19.825  1.00  1.20           C  
ATOM    899  CG  PHE A  56      -0.647   4.174 -19.078  1.00  1.20           C  
ATOM    900  CD1 PHE A  56       0.073   5.218 -18.559  1.00  1.20           C  
ATOM    901  CD2 PHE A  56      -2.012   4.105 -18.816  1.00  1.20           C  
ATOM    902  CE1 PHE A  56      -0.520   6.184 -17.775  1.00  1.20           C  
ATOM    903  CE2 PHE A  56      -2.628   5.078 -18.035  1.00  1.20           C  
ATOM    904  CZ  PHE A  56      -1.872   6.118 -17.503  1.00  1.20           C  
ATOM    905  H   PHE A  56       1.389   4.842 -21.111  1.00  1.20           H  
ATOM    906  HA  PHE A  56       1.862   3.425 -18.703  1.00  1.20           H  
ATOM    907 1HB  PHE A  56      -0.235   3.148 -20.860  1.00  1.20           H  
ATOM    908 2HB  PHE A  56      -0.248   2.137 -19.431  1.00  1.20           H  
ATOM    909  HD1 PHE A  56       1.120   5.255 -18.771  1.00  1.20           H  
ATOM    910  HD2 PHE A  56      -2.589   3.275 -19.215  1.00  1.20           H  
ATOM    911  HE1 PHE A  56       0.075   6.983 -17.361  1.00  1.20           H  
ATOM    912  HE2 PHE A  56      -3.693   5.021 -17.823  1.00  1.20           H  
ATOM    913  HZ  PHE A  56      -2.337   6.880 -16.876  1.00  1.20           H  
ATOM    914  N   SER A  57       2.357   1.711 -21.451  1.00  1.34           N  
ATOM    915  CA  SER A  57       2.937   0.509 -22.015  1.00  1.34           C  
ATOM    916  C   SER A  57       4.442   0.465 -21.785  1.00  1.34           C  
ATOM    917  O   SER A  57       5.021  -0.607 -21.581  1.00  1.34           O  
ATOM    918  CB  SER A  57       2.657   0.475 -23.503  1.00  1.34           C  
ATOM    919  OG  SER A  57       1.279   0.392 -23.753  1.00  1.34           O  
ATOM    920  H   SER A  57       2.006   2.414 -22.097  1.00  1.34           H  
ATOM    921  HA  SER A  57       2.480  -0.355 -21.536  1.00  1.34           H  
ATOM    922 1HB  SER A  57       3.063   1.371 -23.970  1.00  1.34           H  
ATOM    923 2HB  SER A  57       3.162  -0.381 -23.946  1.00  1.34           H  
ATOM    924  HG  SER A  57       0.920   1.284 -23.524  1.00  1.34           H  
ATOM    925  N   ALA A  58       5.082   1.635 -21.844  1.00  1.52           N  
ATOM    926  CA  ALA A  58       6.519   1.770 -21.729  1.00  1.52           C  
ATOM    927  C   ALA A  58       7.113   1.218 -20.451  1.00  1.52           C  
ATOM    928  O   ALA A  58       8.094   0.484 -20.495  1.00  1.52           O  
ATOM    929  CB  ALA A  58       6.886   3.227 -21.795  1.00  1.52           C  
ATOM    930  H   ALA A  58       4.540   2.481 -22.023  1.00  1.52           H  
ATOM    931  HA  ALA A  58       6.973   1.231 -22.570  1.00  1.52           H  
ATOM    932 1HB  ALA A  58       7.962   3.317 -21.734  1.00  1.52           H  
ATOM    933 2HB  ALA A  58       6.511   3.658 -22.721  1.00  1.52           H  
ATOM    934 3HB  ALA A  58       6.437   3.742 -20.959  1.00  1.52           H  
ATOM    935  N   GLU A  59       6.519   1.559 -19.301  1.00  1.71           N  
ATOM    936  CA  GLU A  59       7.094   1.040 -18.051  1.00  1.71           C  
ATOM    937  C   GLU A  59       6.057   0.638 -16.984  1.00  1.71           C  
ATOM    938  O   GLU A  59       4.993   1.250 -16.876  1.00  1.71           O  
ATOM    939  CB  GLU A  59       8.109   2.039 -17.440  1.00  1.71           C  
ATOM    940  CG  GLU A  59       9.406   2.242 -18.231  1.00  1.71           C  
ATOM    941  CD  GLU A  59      10.409   3.146 -17.524  1.00  1.71           C  
ATOM    942  OE1 GLU A  59      10.137   3.572 -16.422  1.00  1.71           O  
ATOM    943  OE2 GLU A  59      11.438   3.420 -18.098  1.00  1.71           O  
ATOM    944  H   GLU A  59       5.703   2.180 -19.323  1.00  1.71           H  
ATOM    945  HA  GLU A  59       7.669   0.176 -18.333  1.00  1.71           H  
ATOM    946 1HB  GLU A  59       7.667   2.997 -17.389  1.00  1.71           H  
ATOM    947 2HB  GLU A  59       8.365   1.754 -16.414  1.00  1.71           H  
ATOM    948 1HG  GLU A  59       9.864   1.269 -18.402  1.00  1.71           H  
ATOM    949 2HG  GLU A  59       9.176   2.677 -19.198  1.00  1.71           H  
ATOM    950  N   PRO A  60       6.380  -0.349 -16.121  1.00  1.89           N  
ATOM    951  CA  PRO A  60       5.592  -0.742 -14.969  1.00  1.89           C  
ATOM    952  C   PRO A  60       5.358   0.488 -14.116  1.00  1.89           C  
ATOM    953  O   PRO A  60       6.197   1.386 -14.099  1.00  1.89           O  
ATOM    954  CB  PRO A  60       6.499  -1.766 -14.273  1.00  1.89           C  
ATOM    955  CG  PRO A  60       7.334  -2.351 -15.392  1.00  1.89           C  
ATOM    956  CD  PRO A  60       7.582  -1.202 -16.344  1.00  1.89           C  
ATOM    957  HA  PRO A  60       4.644  -1.186 -15.296  1.00  1.89           H  
ATOM    958 1HB  PRO A  60       7.108  -1.267 -13.517  1.00  1.89           H  
ATOM    959 2HB  PRO A  60       5.899  -2.521 -13.752  1.00  1.89           H  
ATOM    960 1HG  PRO A  60       8.262  -2.769 -14.983  1.00  1.89           H  
ATOM    961 2HG  PRO A  60       6.791  -3.184 -15.868  1.00  1.89           H  
ATOM    962 1HD  PRO A  60       8.516  -0.672 -16.088  1.00  1.89           H  
ATOM    963 2HD  PRO A  60       7.588  -1.637 -17.350  1.00  1.89           H  
ATOM    964  N   PHE A  61       4.192   0.562 -13.479  1.00  2.01           N  
ATOM    965  CA  PHE A  61       3.778   1.723 -12.678  1.00  2.01           C  
ATOM    966  C   PHE A  61       3.396   2.986 -13.438  1.00  2.01           C  
ATOM    967  O   PHE A  61       2.746   3.864 -12.873  1.00  2.01           O  
ATOM    968  CB  PHE A  61       4.808   2.183 -11.672  1.00  2.01           C  
ATOM    969  CG  PHE A  61       4.340   3.429 -11.149  1.00  2.01           C  
ATOM    970  CD1 PHE A  61       3.457   3.496 -10.129  1.00  2.01           C  
ATOM    971  CD2 PHE A  61       4.728   4.586 -11.791  1.00  2.01           C  
ATOM    972  CE1 PHE A  61       2.969   4.703  -9.729  1.00  2.01           C  
ATOM    973  CE2 PHE A  61       4.240   5.786 -11.416  1.00  2.01           C  
ATOM    974  CZ  PHE A  61       3.356   5.858 -10.389  1.00  2.01           C  
ATOM    975  H   PHE A  61       3.551  -0.215 -13.551  1.00  2.01           H  
ATOM    976  HA  PHE A  61       2.907   1.411 -12.108  1.00  2.01           H  
ATOM    977 1HB  PHE A  61       4.890   1.472 -10.861  1.00  2.01           H  
ATOM    978 2HB  PHE A  61       5.749   2.353 -12.105  1.00  2.01           H  
ATOM    979  HD1 PHE A  61       3.134   2.582  -9.642  1.00  2.01           H  
ATOM    980  HD2 PHE A  61       5.426   4.518 -12.626  1.00  2.01           H  
ATOM    981  HE1 PHE A  61       2.265   4.741  -8.913  1.00  2.01           H  
ATOM    982  HE2 PHE A  61       4.551   6.685 -11.935  1.00  2.01           H  
ATOM    983  HZ  PHE A  61       2.963   6.820 -10.099  1.00  2.01           H  
ATOM    984  N   VAL A  62       3.777   3.139 -14.696  1.00  2.02           N  
ATOM    985  CA  VAL A  62       3.459   4.394 -15.354  1.00  2.02           C  
ATOM    986  C   VAL A  62       1.944   4.523 -15.443  1.00  2.02           C  
ATOM    987  O   VAL A  62       1.400   5.626 -15.383  1.00  2.02           O  
ATOM    988  CB  VAL A  62       4.084   4.493 -16.718  1.00  2.02           C  
ATOM    989  CG1 VAL A  62       3.666   5.776 -17.351  1.00  2.02           C  
ATOM    990  CG2 VAL A  62       5.514   4.423 -16.588  1.00  2.02           C  
ATOM    991  H   VAL A  62       4.293   2.413 -15.204  1.00  2.02           H  
ATOM    992  HA  VAL A  62       3.844   5.215 -14.749  1.00  2.02           H  
ATOM    993  HB  VAL A  62       3.740   3.664 -17.333  1.00  2.02           H  
ATOM    994 1HG1 VAL A  62       4.104   5.851 -18.298  1.00  2.02           H  
ATOM    995 2HG1 VAL A  62       2.612   5.820 -17.425  1.00  2.02           H  
ATOM    996 3HG1 VAL A  62       4.014   6.586 -16.754  1.00  2.02           H  
ATOM    997 1HG2 VAL A  62       5.950   4.473 -17.577  1.00  2.02           H  
ATOM    998 2HG2 VAL A  62       5.849   5.243 -15.984  1.00  2.02           H  
ATOM    999 3HG2 VAL A  62       5.789   3.488 -16.110  1.00  2.02           H  
ATOM   1000  N   SER A  63       1.269   3.372 -15.564  1.00  1.93           N  
ATOM   1001  CA  SER A  63      -0.188   3.263 -15.633  1.00  1.93           C  
ATOM   1002  C   SER A  63      -0.921   3.822 -14.412  1.00  1.93           C  
ATOM   1003  O   SER A  63      -2.142   3.987 -14.439  1.00  1.93           O  
ATOM   1004  CB  SER A  63      -0.610   1.836 -15.945  1.00  1.93           C  
ATOM   1005  OG  SER A  63      -0.227   0.919 -14.948  1.00  1.93           O  
ATOM   1006  H   SER A  63       1.812   2.523 -15.606  1.00  1.93           H  
ATOM   1007  HA  SER A  63      -0.521   3.843 -16.447  1.00  1.93           H  
ATOM   1008 1HB  SER A  63      -1.694   1.820 -16.051  1.00  1.93           H  
ATOM   1009 2HB  SER A  63      -0.190   1.529 -16.905  1.00  1.93           H  
ATOM   1010  HG  SER A  63      -0.133   1.414 -14.113  1.00  1.93           H  
ATOM   1011  N   GLN A  64      -0.191   4.090 -13.336  1.00  1.77           N  
ATOM   1012  CA  GLN A  64      -0.758   4.678 -12.138  1.00  1.77           C  
ATOM   1013  C   GLN A  64      -0.681   6.217 -12.113  1.00  1.77           C  
ATOM   1014  O   GLN A  64      -1.140   6.843 -11.152  1.00  1.77           O  
ATOM   1015  CB  GLN A  64      -0.084   4.068 -10.938  1.00  1.77           C  
ATOM   1016  CG  GLN A  64      -0.581   2.704 -10.596  1.00  1.77           C  
ATOM   1017  CD  GLN A  64      -0.204   1.587 -11.542  1.00  1.77           C  
ATOM   1018  OE1 GLN A  64       0.480   1.779 -12.545  1.00  1.77           O  
ATOM   1019  NE2 GLN A  64      -0.695   0.394 -11.221  1.00  1.77           N  
ATOM   1020  H   GLN A  64       0.816   3.935 -13.342  1.00  1.77           H  
ATOM   1021  HA  GLN A  64      -1.809   4.407 -12.100  1.00  1.77           H  
ATOM   1022 1HB  GLN A  64       0.934   3.965 -11.178  1.00  1.77           H  
ATOM   1023 2HB  GLN A  64      -0.179   4.724 -10.073  1.00  1.77           H  
ATOM   1024 1HG  GLN A  64      -0.112   2.463  -9.659  1.00  1.77           H  
ATOM   1025 2HG  GLN A  64      -1.665   2.726 -10.496  1.00  1.77           H  
ATOM   1026 1HE2 GLN A  64      -0.517  -0.407 -11.797  1.00  1.77           H  
ATOM   1027 2HE2 GLN A  64      -1.300   0.311 -10.410  1.00  1.77           H  
ATOM   1028  N   ILE A  65      -0.124   6.837 -13.159  1.00  1.58           N  
ATOM   1029  CA  ILE A  65      -0.058   8.295 -13.218  1.00  1.58           C  
ATOM   1030  C   ILE A  65      -1.370   8.835 -13.808  1.00  1.58           C  
ATOM   1031  O   ILE A  65      -1.779   8.458 -14.907  1.00  1.58           O  
ATOM   1032  CB  ILE A  65       1.147   8.779 -14.045  1.00  1.58           C  
ATOM   1033  CG1 ILE A  65       2.456   8.288 -13.418  1.00  1.58           C  
ATOM   1034  CG2 ILE A  65       1.144  10.294 -14.106  1.00  1.58           C  
ATOM   1035  CD1 ILE A  65       3.646   8.511 -14.304  1.00  1.58           C  
ATOM   1036  H   ILE A  65       0.266   6.293 -13.933  1.00  1.58           H  
ATOM   1037  HA  ILE A  65       0.046   8.684 -12.204  1.00  1.58           H  
ATOM   1038  HB  ILE A  65       1.084   8.362 -15.047  1.00  1.58           H  
ATOM   1039 1HG1 ILE A  65       2.620   8.804 -12.469  1.00  1.58           H  
ATOM   1040 2HG1 ILE A  65       2.372   7.213 -13.222  1.00  1.58           H  
ATOM   1041 1HG2 ILE A  65       1.987  10.643 -14.695  1.00  1.58           H  
ATOM   1042 2HG2 ILE A  65       0.219  10.622 -14.556  1.00  1.58           H  
ATOM   1043 3HG2 ILE A  65       1.218  10.695 -13.097  1.00  1.58           H  
ATOM   1044 1HD1 ILE A  65       4.554   8.139 -13.826  1.00  1.58           H  
ATOM   1045 2HD1 ILE A  65       3.483   7.989 -15.221  1.00  1.58           H  
ATOM   1046 3HD1 ILE A  65       3.753   9.562 -14.506  1.00  1.58           H  
ATOM   1047  N   ASP A  66      -2.042   9.710 -13.060  1.00  1.39           N  
ATOM   1048  CA  ASP A  66      -3.349  10.243 -13.432  1.00  1.39           C  
ATOM   1049  C   ASP A  66      -3.335  10.945 -14.777  1.00  1.39           C  
ATOM   1050  O   ASP A  66      -2.390  11.669 -15.098  1.00  1.39           O  
ATOM   1051  CB  ASP A  66      -3.872  11.240 -12.391  1.00  1.39           C  
ATOM   1052  CG  ASP A  66      -5.397  11.521 -12.548  1.00  1.39           C  
ATOM   1053  OD1 ASP A  66      -6.149  10.808 -11.926  1.00  1.39           O  
ATOM   1054  OD2 ASP A  66      -5.794  12.393 -13.304  1.00  1.39           O  
ATOM   1055  H   ASP A  66      -1.639   9.996 -12.180  1.00  1.39           H  
ATOM   1056  HA  ASP A  66      -4.050   9.410 -13.493  1.00  1.39           H  
ATOM   1057 1HB  ASP A  66      -3.685  10.854 -11.388  1.00  1.39           H  
ATOM   1058 2HB  ASP A  66      -3.330  12.184 -12.482  1.00  1.39           H  
ATOM   1059  N   GLU A  67      -4.429  10.787 -15.518  1.00  1.23           N  
ATOM   1060  CA  GLU A  67      -4.620  11.446 -16.803  1.00  1.23           C  
ATOM   1061  C   GLU A  67      -4.316  12.939 -16.721  1.00  1.23           C  
ATOM   1062  O   GLU A  67      -3.731  13.493 -17.649  1.00  1.23           O  
ATOM   1063  CB  GLU A  67      -6.075  11.300 -17.266  1.00  1.23           C  
ATOM   1064  CG  GLU A  67      -6.400  11.939 -18.627  1.00  1.23           C  
ATOM   1065  CD  GLU A  67      -7.864  11.831 -18.990  1.00  1.23           C  
ATOM   1066  OE1 GLU A  67      -8.540  11.023 -18.398  1.00  1.23           O  
ATOM   1067  OE2 GLU A  67      -8.321  12.591 -19.826  1.00  1.23           O  
ATOM   1068  H   GLU A  67      -5.163  10.185 -15.165  1.00  1.23           H  
ATOM   1069  HA  GLU A  67      -3.949  10.993 -17.530  1.00  1.23           H  
ATOM   1070 1HB  GLU A  67      -6.335  10.244 -17.325  1.00  1.23           H  
ATOM   1071 2HB  GLU A  67      -6.732  11.756 -16.520  1.00  1.23           H  
ATOM   1072 1HG  GLU A  67      -6.089  12.973 -18.638  1.00  1.23           H  
ATOM   1073 2HG  GLU A  67      -5.835  11.432 -19.383  1.00  1.23           H  
ATOM   1074  N   MET A  68      -4.733  13.600 -15.628  1.00  1.09           N  
ATOM   1075  CA  MET A  68      -4.541  15.036 -15.495  1.00  1.09           C  
ATOM   1076  C   MET A  68      -3.080  15.392 -15.270  1.00  1.09           C  
ATOM   1077  O   MET A  68      -2.650  16.499 -15.595  1.00  1.09           O  
ATOM   1078  CB  MET A  68      -5.374  15.585 -14.341  1.00  1.09           C  
ATOM   1079  CG  MET A  68      -6.884  15.507 -14.530  1.00  1.09           C  
ATOM   1080  SD  MET A  68      -7.499  16.387 -15.983  1.00  1.09           S  
ATOM   1081  CE  MET A  68      -7.641  15.028 -17.103  1.00  1.09           C  
ATOM   1082  H   MET A  68      -5.181  13.088 -14.858  1.00  1.09           H  
ATOM   1083  HA  MET A  68      -4.865  15.509 -16.417  1.00  1.09           H  
ATOM   1084 1HB  MET A  68      -5.139  15.015 -13.440  1.00  1.09           H  
ATOM   1085 2HB  MET A  68      -5.100  16.624 -14.152  1.00  1.09           H  
ATOM   1086 1HG  MET A  68      -7.166  14.449 -14.614  1.00  1.09           H  
ATOM   1087 2HG  MET A  68      -7.373  15.915 -13.650  1.00  1.09           H  
ATOM   1088 1HE  MET A  68      -8.039  15.365 -18.051  1.00  1.09           H  
ATOM   1089 2HE  MET A  68      -6.668  14.596 -17.246  1.00  1.09           H  
ATOM   1090 3HE  MET A  68      -8.313  14.274 -16.689  1.00  1.09           H  
ATOM   1091  N   THR A  69      -2.313  14.477 -14.680  1.00  0.98           N  
ATOM   1092  CA  THR A  69      -0.902  14.719 -14.416  1.00  0.98           C  
ATOM   1093  C   THR A  69      -0.178  14.682 -15.744  1.00  0.98           C  
ATOM   1094  O   THR A  69       0.668  15.527 -16.036  1.00  0.98           O  
ATOM   1095  CB  THR A  69      -0.326  13.696 -13.424  1.00  0.98           C  
ATOM   1096  OG1 THR A  69      -1.030  13.795 -12.173  1.00  0.98           O  
ATOM   1097  CG2 THR A  69       1.143  13.943 -13.191  1.00  0.98           C  
ATOM   1098  H   THR A  69      -2.691  13.559 -14.474  1.00  0.98           H  
ATOM   1099  HA  THR A  69      -0.781  15.718 -13.997  1.00  0.98           H  
ATOM   1100  HB  THR A  69      -0.465  12.704 -13.819  1.00  0.98           H  
ATOM   1101  HG1 THR A  69      -0.940  14.686 -11.827  1.00  0.98           H  
ATOM   1102 1HG2 THR A  69       1.509  13.212 -12.488  1.00  0.98           H  
ATOM   1103 2HG2 THR A  69       1.685  13.853 -14.135  1.00  0.98           H  
ATOM   1104 3HG2 THR A  69       1.282  14.938 -12.779  1.00  0.98           H  
ATOM   1105  N   ILE A  70      -0.541  13.693 -16.559  1.00  0.91           N  
ATOM   1106  CA  ILE A  70       0.064  13.563 -17.869  1.00  0.91           C  
ATOM   1107  C   ILE A  70      -0.394  14.726 -18.754  1.00  0.91           C  
ATOM   1108  O   ILE A  70       0.413  15.311 -19.463  1.00  0.91           O  
ATOM   1109  CB  ILE A  70      -0.230  12.197 -18.506  1.00  0.91           C  
ATOM   1110  CG1 ILE A  70       0.482  11.151 -17.660  1.00  0.91           C  
ATOM   1111  CG2 ILE A  70       0.320  12.161 -19.937  1.00  0.91           C  
ATOM   1112  CD1 ILE A  70       0.141   9.732 -17.933  1.00  0.91           C  
ATOM   1113  H   ILE A  70      -1.240  13.024 -16.233  1.00  0.91           H  
ATOM   1114  HA  ILE A  70       1.138  13.632 -17.759  1.00  0.91           H  
ATOM   1115  HB  ILE A  70      -1.307  11.997 -18.493  1.00  0.91           H  
ATOM   1116 1HG1 ILE A  70       1.537  11.276 -17.795  1.00  0.91           H  
ATOM   1117 2HG1 ILE A  70       0.244  11.361 -16.636  1.00  0.91           H  
ATOM   1118 1HG2 ILE A  70       0.146  11.197 -20.382  1.00  0.91           H  
ATOM   1119 2HG2 ILE A  70      -0.161  12.917 -20.529  1.00  0.91           H  
ATOM   1120 3HG2 ILE A  70       1.378  12.345 -19.913  1.00  0.91           H  
ATOM   1121 1HD1 ILE A  70       0.711   9.113 -17.258  1.00  0.91           H  
ATOM   1122 2HD1 ILE A  70      -0.930   9.565 -17.768  1.00  0.91           H  
ATOM   1123 3HD1 ILE A  70       0.394   9.475 -18.960  1.00  0.91           H  
ATOM   1124  N   ARG A  71      -1.683  15.070 -18.720  1.00  0.86           N  
ATOM   1125  CA  ARG A  71      -2.169  16.207 -19.493  1.00  0.86           C  
ATOM   1126  C   ARG A  71      -1.393  17.481 -19.128  1.00  0.86           C  
ATOM   1127  O   ARG A  71      -0.874  18.156 -20.018  1.00  0.86           O  
ATOM   1128  CB  ARG A  71      -3.658  16.422 -19.242  1.00  0.86           C  
ATOM   1129  CG  ARG A  71      -4.349  17.515 -20.078  1.00  0.86           C  
ATOM   1130  CD  ARG A  71      -5.799  17.621 -19.706  1.00  0.86           C  
ATOM   1131  NE  ARG A  71      -6.558  16.420 -20.075  1.00  0.86           N  
ATOM   1132  CZ  ARG A  71      -7.143  16.205 -21.278  1.00  0.86           C  
ATOM   1133  NH1 ARG A  71      -7.082  17.117 -22.222  1.00  0.86           N  
ATOM   1134  NH2 ARG A  71      -7.790  15.071 -21.532  1.00  0.86           N  
ATOM   1135  H   ARG A  71      -2.342  14.549 -18.153  1.00  0.86           H  
ATOM   1136  HA  ARG A  71      -2.023  15.997 -20.551  1.00  0.86           H  
ATOM   1137 1HB  ARG A  71      -4.196  15.496 -19.360  1.00  0.86           H  
ATOM   1138 2HB  ARG A  71      -3.788  16.708 -18.209  1.00  0.86           H  
ATOM   1139 1HG  ARG A  71      -3.868  18.483 -19.894  1.00  0.86           H  
ATOM   1140 2HG  ARG A  71      -4.276  17.273 -21.139  1.00  0.86           H  
ATOM   1141 1HD  ARG A  71      -5.883  17.758 -18.625  1.00  0.86           H  
ATOM   1142 2HD  ARG A  71      -6.240  18.476 -20.215  1.00  0.86           H  
ATOM   1143  HE  ARG A  71      -6.631  15.681 -19.381  1.00  0.86           H  
ATOM   1144 1HH1 ARG A  71      -6.603  17.989 -22.059  1.00  0.86           H  
ATOM   1145 2HH1 ARG A  71      -7.545  16.930 -23.120  1.00  0.86           H  
ATOM   1146 1HH2 ARG A  71      -7.855  14.303 -20.835  1.00  0.86           H  
ATOM   1147 2HH2 ARG A  71      -8.214  14.939 -22.440  1.00  0.86           H  
ATOM   1148  N   GLU A  72      -1.257  17.792 -17.822  1.00  0.83           N  
ATOM   1149  CA  GLU A  72      -0.518  18.994 -17.414  1.00  0.83           C  
ATOM   1150  C   GLU A  72       0.916  18.919 -17.896  1.00  0.83           C  
ATOM   1151  O   GLU A  72       1.430  19.886 -18.458  1.00  0.83           O  
ATOM   1152  CB  GLU A  72      -0.529  19.188 -15.895  1.00  0.83           C  
ATOM   1153  CG  GLU A  72       0.209  20.469 -15.422  1.00  0.83           C  
ATOM   1154  CD  GLU A  72       0.178  20.673 -13.908  1.00  0.83           C  
ATOM   1155  OE1 GLU A  72      -0.375  19.854 -13.218  1.00  0.83           O  
ATOM   1156  OE2 GLU A  72       0.727  21.650 -13.433  1.00  0.83           O  
ATOM   1157  H   GLU A  72      -1.686  17.213 -17.100  1.00  0.83           H  
ATOM   1158  HA  GLU A  72      -0.993  19.857 -17.877  1.00  0.83           H  
ATOM   1159 1HB  GLU A  72      -1.563  19.238 -15.548  1.00  0.83           H  
ATOM   1160 2HB  GLU A  72      -0.070  18.320 -15.418  1.00  0.83           H  
ATOM   1161 1HG  GLU A  72       1.249  20.410 -15.750  1.00  0.83           H  
ATOM   1162 2HG  GLU A  72      -0.240  21.334 -15.911  1.00  0.83           H  
ATOM   1163  N   TRP A  73       1.555  17.775 -17.732  1.00  0.83           N  
ATOM   1164  CA  TRP A  73       2.915  17.604 -18.197  1.00  0.83           C  
ATOM   1165  C   TRP A  73       3.030  17.862 -19.672  1.00  0.83           C  
ATOM   1166  O   TRP A  73       3.934  18.566 -20.124  1.00  0.83           O  
ATOM   1167  CB  TRP A  73       3.385  16.200 -17.871  1.00  0.83           C  
ATOM   1168  CG  TRP A  73       4.563  15.772 -18.578  1.00  0.83           C  
ATOM   1169  CD1 TRP A  73       5.860  16.043 -18.333  1.00  0.83           C  
ATOM   1170  CD2 TRP A  73       4.540  14.865 -19.679  1.00  0.83           C  
ATOM   1171  NE1 TRP A  73       6.648  15.383 -19.234  1.00  0.83           N  
ATOM   1172  CE2 TRP A  73       5.834  14.649 -20.057  1.00  0.83           C  
ATOM   1173  CE3 TRP A  73       3.520  14.211 -20.351  1.00  0.83           C  
ATOM   1174  CZ2 TRP A  73       6.135  13.813 -21.074  1.00  0.83           C  
ATOM   1175  CZ3 TRP A  73       3.831  13.368 -21.359  1.00  0.83           C  
ATOM   1176  CH2 TRP A  73       5.083  13.164 -21.721  1.00  0.83           C  
ATOM   1177  H   TRP A  73       1.100  16.995 -17.258  1.00  0.83           H  
ATOM   1178  HA  TRP A  73       3.547  18.310 -17.662  1.00  0.83           H  
ATOM   1179 1HB  TRP A  73       3.586  16.119 -16.866  1.00  0.83           H  
ATOM   1180 2HB  TRP A  73       2.594  15.501 -18.075  1.00  0.83           H  
ATOM   1181  HD1 TRP A  73       6.220  16.684 -17.559  1.00  0.83           H  
ATOM   1182  HE1 TRP A  73       7.672  15.419 -19.273  1.00  0.83           H  
ATOM   1183  HE3 TRP A  73       2.491  14.364 -20.059  1.00  0.83           H  
ATOM   1184  HZ2 TRP A  73       7.136  13.631 -21.366  1.00  0.83           H  
ATOM   1185  HZ3 TRP A  73       3.032  12.856 -21.860  1.00  0.83           H  
ATOM   1186  HH2 TRP A  73       5.274  12.473 -22.534  1.00  0.83           H  
ATOM   1187  N   ALA A  74       2.132  17.274 -20.433  1.00  0.85           N  
ATOM   1188  CA  ALA A  74       2.129  17.433 -21.855  1.00  0.85           C  
ATOM   1189  C   ALA A  74       1.947  18.896 -22.243  1.00  0.85           C  
ATOM   1190  O   ALA A  74       2.604  19.387 -23.166  1.00  0.85           O  
ATOM   1191  CB  ALA A  74       1.054  16.543 -22.421  1.00  0.85           C  
ATOM   1192  H   ALA A  74       1.417  16.701 -20.000  1.00  0.85           H  
ATOM   1193  HA  ALA A  74       3.103  17.133 -22.220  1.00  0.85           H  
ATOM   1194 1HB  ALA A  74       1.024  16.616 -23.482  1.00  0.85           H  
ATOM   1195 2HB  ALA A  74       1.236  15.516 -22.130  1.00  0.85           H  
ATOM   1196 3HB  ALA A  74       0.130  16.854 -22.004  1.00  0.85           H  
ATOM   1197  N   ASP A  75       1.098  19.642 -21.510  1.00  0.89           N  
ATOM   1198  CA  ASP A  75       0.964  21.065 -21.832  1.00  0.89           C  
ATOM   1199  C   ASP A  75       2.289  21.785 -21.546  1.00  0.89           C  
ATOM   1200  O   ASP A  75       2.778  22.569 -22.365  1.00  0.89           O  
ATOM   1201  CB  ASP A  75      -0.156  21.730 -21.010  1.00  0.89           C  
ATOM   1202  CG  ASP A  75      -1.624  21.372 -21.425  1.00  0.89           C  
ATOM   1203  OD1 ASP A  75      -1.836  20.821 -22.478  1.00  0.89           O  
ATOM   1204  OD2 ASP A  75      -2.514  21.696 -20.666  1.00  0.89           O  
ATOM   1205  H   ASP A  75       0.543  19.218 -20.762  1.00  0.89           H  
ATOM   1206  HA  ASP A  75       0.733  21.166 -22.892  1.00  0.89           H  
ATOM   1207 1HB  ASP A  75      -0.026  21.449 -19.963  1.00  0.89           H  
ATOM   1208 2HB  ASP A  75      -0.038  22.813 -21.059  1.00  0.89           H  
ATOM   1209  N   VAL A  76       2.930  21.427 -20.431  1.00  0.93           N  
ATOM   1210  CA  VAL A  76       4.199  22.017 -20.004  1.00  0.93           C  
ATOM   1211  C   VAL A  76       5.321  21.772 -21.000  1.00  0.93           C  
ATOM   1212  O   VAL A  76       6.134  22.659 -21.262  1.00  0.93           O  
ATOM   1213  CB  VAL A  76       4.604  21.510 -18.606  1.00  0.93           C  
ATOM   1214  CG1 VAL A  76       6.026  21.938 -18.284  1.00  0.93           C  
ATOM   1215  CG2 VAL A  76       3.649  22.101 -17.570  1.00  0.93           C  
ATOM   1216  H   VAL A  76       2.483  20.746 -19.816  1.00  0.93           H  
ATOM   1217  HA  VAL A  76       4.051  23.092 -19.924  1.00  0.93           H  
ATOM   1218  HB  VAL A  76       4.555  20.426 -18.579  1.00  0.93           H  
ATOM   1219 1HG1 VAL A  76       6.296  21.577 -17.293  1.00  0.93           H  
ATOM   1220 2HG1 VAL A  76       6.708  21.516 -19.024  1.00  0.93           H  
ATOM   1221 3HG1 VAL A  76       6.091  23.025 -18.307  1.00  0.93           H  
ATOM   1222 1HG2 VAL A  76       3.917  21.754 -16.582  1.00  0.93           H  
ATOM   1223 2HG2 VAL A  76       3.712  23.185 -17.601  1.00  0.93           H  
ATOM   1224 3HG2 VAL A  76       2.640  21.804 -17.789  1.00  0.93           H  
ATOM   1225  N   GLN A  77       5.351  20.575 -21.577  1.00  0.97           N  
ATOM   1226  CA  GLN A  77       6.379  20.216 -22.540  1.00  0.97           C  
ATOM   1227  C   GLN A  77       6.052  20.667 -23.969  1.00  0.97           C  
ATOM   1228  O   GLN A  77       6.816  20.381 -24.892  1.00  0.97           O  
ATOM   1229  CB  GLN A  77       6.603  18.699 -22.555  1.00  0.97           C  
ATOM   1230  CG  GLN A  77       7.125  18.091 -21.263  1.00  0.97           C  
ATOM   1231  CD  GLN A  77       8.464  18.652 -20.835  1.00  0.97           C  
ATOM   1232  OE1 GLN A  77       9.391  18.765 -21.645  1.00  0.97           O  
ATOM   1233  NE2 GLN A  77       8.588  18.989 -19.552  1.00  0.97           N  
ATOM   1234  H   GLN A  77       4.658  19.881 -21.297  1.00  0.97           H  
ATOM   1235  HA  GLN A  77       7.306  20.702 -22.241  1.00  0.97           H  
ATOM   1236 1HB  GLN A  77       5.652  18.210 -22.768  1.00  0.97           H  
ATOM   1237 2HB  GLN A  77       7.291  18.442 -23.358  1.00  0.97           H  
ATOM   1238 1HG  GLN A  77       6.407  18.276 -20.466  1.00  0.97           H  
ATOM   1239 2HG  GLN A  77       7.240  17.021 -21.418  1.00  0.97           H  
ATOM   1240 1HE2 GLN A  77       9.456  19.354 -19.211  1.00  0.97           H  
ATOM   1241 2HE2 GLN A  77       7.819  18.855 -18.930  1.00  0.97           H  
ATOM   1242  N   GLY A  78       4.923  21.350 -24.169  1.00  0.99           N  
ATOM   1243  CA  GLY A  78       4.562  21.817 -25.500  1.00  0.99           C  
ATOM   1244  C   GLY A  78       4.022  20.727 -26.419  1.00  0.99           C  
ATOM   1245  O   GLY A  78       4.110  20.854 -27.642  1.00  0.99           O  
ATOM   1246  H   GLY A  78       4.303  21.590 -23.396  1.00  0.99           H  
ATOM   1247 1HA  GLY A  78       3.810  22.601 -25.395  1.00  0.99           H  
ATOM   1248 2HA  GLY A  78       5.434  22.279 -25.960  1.00  0.99           H  
ATOM   1249  N   ILE A  79       3.479  19.648 -25.864  1.00  1.02           N  
ATOM   1250  CA  ILE A  79       2.974  18.581 -26.710  1.00  1.02           C  
ATOM   1251  C   ILE A  79       1.609  18.964 -27.251  1.00  1.02           C  
ATOM   1252  O   ILE A  79       0.715  19.329 -26.489  1.00  1.02           O  
ATOM   1253  CB  ILE A  79       2.828  17.249 -25.945  1.00  1.02           C  
ATOM   1254  CG1 ILE A  79       4.179  16.773 -25.422  1.00  1.02           C  
ATOM   1255  CG2 ILE A  79       2.161  16.193 -26.818  1.00  1.02           C  
ATOM   1256  CD1 ILE A  79       4.120  15.547 -24.529  1.00  1.02           C  
ATOM   1257  H   ILE A  79       3.389  19.575 -24.849  1.00  1.02           H  
ATOM   1258  HA  ILE A  79       3.659  18.440 -27.550  1.00  1.02           H  
ATOM   1259  HB  ILE A  79       2.219  17.430 -25.089  1.00  1.02           H  
ATOM   1260 1HG1 ILE A  79       4.798  16.566 -26.230  1.00  1.02           H  
ATOM   1261 2HG1 ILE A  79       4.622  17.589 -24.852  1.00  1.02           H  
ATOM   1262 1HG2 ILE A  79       2.051  15.285 -26.262  1.00  1.02           H  
ATOM   1263 2HG2 ILE A  79       1.189  16.541 -27.125  1.00  1.02           H  
ATOM   1264 3HG2 ILE A  79       2.752  16.007 -27.693  1.00  1.02           H  
ATOM   1265 1HD1 ILE A  79       5.106  15.294 -24.203  1.00  1.02           H  
ATOM   1266 2HD1 ILE A  79       3.515  15.708 -23.688  1.00  1.02           H  
ATOM   1267 3HD1 ILE A  79       3.706  14.723 -25.089  1.00  1.02           H  
ATOM   1268  N   CYS A  80       1.428  18.914 -28.561  1.00  1.07           N  
ATOM   1269  CA  CYS A  80       0.111  19.231 -29.080  1.00  1.07           C  
ATOM   1270  C   CYS A  80      -0.821  18.081 -28.709  1.00  1.07           C  
ATOM   1271  O   CYS A  80      -0.514  16.932 -29.021  1.00  1.07           O  
ATOM   1272  CB  CYS A  80       0.169  19.424 -30.594  1.00  1.07           C  
ATOM   1273  SG  CYS A  80       1.103  20.838 -31.116  1.00  1.07           S  
ATOM   1274  H   CYS A  80       2.184  18.645 -29.177  1.00  1.07           H  
ATOM   1275  HA  CYS A  80      -0.249  20.145 -28.612  1.00  1.07           H  
ATOM   1276 1HB  CYS A  80       0.656  18.562 -31.035  1.00  1.07           H  
ATOM   1277 2HB  CYS A  80      -0.841  19.499 -31.006  1.00  1.07           H  
ATOM   1278  HG  CYS A  80       1.253  20.470 -32.408  1.00  1.07           H  
ATOM   1279  N   LEU A  81      -1.932  18.377 -28.043  1.00  1.18           N  
ATOM   1280  CA  LEU A  81      -2.860  17.335 -27.595  1.00  1.18           C  
ATOM   1281  C   LEU A  81      -4.216  17.353 -28.252  1.00  1.18           C  
ATOM   1282  O   LEU A  81      -4.725  18.413 -28.627  1.00  1.18           O  
ATOM   1283  CB  LEU A  81      -3.111  17.409 -26.088  1.00  1.18           C  
ATOM   1284  CG  LEU A  81      -1.935  17.218 -25.173  1.00  1.18           C  
ATOM   1285  CD1 LEU A  81      -2.424  17.445 -23.733  1.00  1.18           C  
ATOM   1286  CD2 LEU A  81      -1.392  15.804 -25.391  1.00  1.18           C  
ATOM   1287  H   LEU A  81      -2.120  19.343 -27.809  1.00  1.18           H  
ATOM   1288  HA  LEU A  81      -2.402  16.375 -27.807  1.00  1.18           H  
ATOM   1289 1HB  LEU A  81      -3.535  18.388 -25.860  1.00  1.18           H  
ATOM   1290 2HB  LEU A  81      -3.849  16.653 -25.830  1.00  1.18           H  
ATOM   1291  HG  LEU A  81      -1.149  17.951 -25.383  1.00  1.18           H  
ATOM   1292 1HD1 LEU A  81      -1.638  17.321 -23.042  1.00  1.18           H  
ATOM   1293 2HD1 LEU A  81      -2.808  18.463 -23.638  1.00  1.18           H  
ATOM   1294 3HD1 LEU A  81      -3.216  16.743 -23.501  1.00  1.18           H  
ATOM   1295 1HD2 LEU A  81      -0.560  15.618 -24.743  1.00  1.18           H  
ATOM   1296 2HD2 LEU A  81      -2.173  15.089 -25.187  1.00  1.18           H  
ATOM   1297 3HD2 LEU A  81      -1.073  15.693 -26.429  1.00  1.18           H  
ATOM   1298  N   ARG A  82      -4.834  16.178 -28.305  1.00  1.39           N  
ATOM   1299  CA  ARG A  82      -6.221  16.076 -28.751  1.00  1.39           C  
ATOM   1300  C   ARG A  82      -7.087  15.222 -27.829  1.00  1.39           C  
ATOM   1301  O   ARG A  82      -6.617  14.310 -27.138  1.00  1.39           O  
ATOM   1302  CB  ARG A  82      -6.326  15.538 -30.178  1.00  1.39           C  
ATOM   1303  CG  ARG A  82      -5.717  16.429 -31.232  1.00  1.39           C  
ATOM   1304  CD  ARG A  82      -6.516  17.674 -31.410  1.00  1.39           C  
ATOM   1305  NE  ARG A  82      -6.010  18.531 -32.473  1.00  1.39           N  
ATOM   1306  CZ  ARG A  82      -5.079  19.503 -32.326  1.00  1.39           C  
ATOM   1307  NH1 ARG A  82      -4.528  19.759 -31.156  1.00  1.39           N  
ATOM   1308  NH2 ARG A  82      -4.720  20.213 -33.383  1.00  1.39           N  
ATOM   1309  H   ARG A  82      -4.298  15.353 -28.041  1.00  1.39           H  
ATOM   1310  HA  ARG A  82      -6.645  17.080 -28.752  1.00  1.39           H  
ATOM   1311 1HB  ARG A  82      -5.839  14.582 -30.265  1.00  1.39           H  
ATOM   1312 2HB  ARG A  82      -7.377  15.387 -30.428  1.00  1.39           H  
ATOM   1313 1HG  ARG A  82      -4.729  16.700 -30.917  1.00  1.39           H  
ATOM   1314 2HG  ARG A  82      -5.665  15.905 -32.187  1.00  1.39           H  
ATOM   1315 1HD  ARG A  82      -7.545  17.406 -31.652  1.00  1.39           H  
ATOM   1316 2HD  ARG A  82      -6.508  18.247 -30.483  1.00  1.39           H  
ATOM   1317  HE  ARG A  82      -6.389  18.391 -33.396  1.00  1.39           H  
ATOM   1318 1HH1 ARG A  82      -4.786  19.223 -30.312  1.00  1.39           H  
ATOM   1319 2HH1 ARG A  82      -3.845  20.492 -31.076  1.00  1.39           H  
ATOM   1320 1HH2 ARG A  82      -5.139  20.027 -34.284  1.00  1.39           H  
ATOM   1321 2HH2 ARG A  82      -4.031  20.943 -33.287  1.00  1.39           H  
ATOM   1322  N   ASN A  83      -8.369  15.567 -27.789  1.00  1.72           N  
ATOM   1323  CA  ASN A  83      -9.365  14.813 -27.045  1.00  1.72           C  
ATOM   1324  C   ASN A  83     -10.119  13.885 -27.990  1.00  1.72           C  
ATOM   1325  O   ASN A  83     -10.176  14.140 -29.193  1.00  1.72           O  
ATOM   1326  CB  ASN A  83     -10.310  15.760 -26.330  1.00  1.72           C  
ATOM   1327  CG  ASN A  83      -9.588  16.622 -25.296  1.00  1.72           C  
ATOM   1328  OD1 ASN A  83      -8.697  16.152 -24.563  1.00  1.72           O  
ATOM   1329  ND2 ASN A  83      -9.963  17.877 -25.229  1.00  1.72           N  
ATOM   1330  H   ASN A  83      -8.677  16.357 -28.336  1.00  1.72           H  
ATOM   1331  HA  ASN A  83      -8.861  14.190 -26.303  1.00  1.72           H  
ATOM   1332 1HB  ASN A  83     -10.796  16.410 -27.061  1.00  1.72           H  
ATOM   1333 2HB  ASN A  83     -11.093  15.186 -25.834  1.00  1.72           H  
ATOM   1334 1HD2 ASN A  83      -9.535  18.498 -24.572  1.00  1.72           H  
ATOM   1335 2HD2 ASN A  83     -10.686  18.216 -25.831  1.00  1.72           H  
ATOM   1336  N   ASP A  84     -10.716  12.825 -27.454  1.00  2.20           N  
ATOM   1337  CA  ASP A  84     -11.531  11.941 -28.280  1.00  2.20           C  
ATOM   1338  C   ASP A  84     -12.922  12.544 -28.412  1.00  2.20           C  
ATOM   1339  O   ASP A  84     -13.670  12.622 -27.441  1.00  2.20           O  
ATOM   1340  CB  ASP A  84     -11.600  10.526 -27.703  1.00  2.20           C  
ATOM   1341  CG  ASP A  84     -12.338   9.518 -28.628  1.00  2.20           C  
ATOM   1342  OD1 ASP A  84     -13.058   9.906 -29.554  1.00  2.20           O  
ATOM   1343  OD2 ASP A  84     -12.146   8.316 -28.447  1.00  2.20           O  
ATOM   1344  H   ASP A  84     -10.621  12.640 -26.466  1.00  2.20           H  
ATOM   1345  HA  ASP A  84     -11.089  11.882 -29.275  1.00  2.20           H  
ATOM   1346 1HB  ASP A  84     -10.590  10.157 -27.521  1.00  2.20           H  
ATOM   1347 2HB  ASP A  84     -12.115  10.555 -26.743  1.00  2.20           H  
ATOM   1348  N   LYS A  85     -13.232  13.029 -29.606  1.00  2.81           N  
ATOM   1349  CA  LYS A  85     -14.470  13.751 -29.872  1.00  2.81           C  
ATOM   1350  C   LYS A  85     -15.652  12.905 -30.365  1.00  2.81           C  
ATOM   1351  O   LYS A  85     -16.674  13.478 -30.747  1.00  2.81           O  
ATOM   1352  CB  LYS A  85     -14.195  14.867 -30.878  1.00  2.81           C  
ATOM   1353  CG  LYS A  85     -13.258  15.954 -30.358  1.00  2.81           C  
ATOM   1354  CD  LYS A  85     -13.062  17.056 -31.387  1.00  2.81           C  
ATOM   1355  CE  LYS A  85     -12.134  18.141 -30.867  1.00  2.81           C  
ATOM   1356  NZ  LYS A  85     -11.934  19.224 -31.870  1.00  2.81           N  
ATOM   1357  H   LYS A  85     -12.563  12.908 -30.354  1.00  2.81           H  
ATOM   1358  HA  LYS A  85     -14.783  14.214 -28.936  1.00  2.81           H  
ATOM   1359 1HB  LYS A  85     -13.750  14.440 -31.777  1.00  2.81           H  
ATOM   1360 2HB  LYS A  85     -15.135  15.337 -31.166  1.00  2.81           H  
ATOM   1361 1HG  LYS A  85     -13.671  16.383 -29.446  1.00  2.81           H  
ATOM   1362 2HG  LYS A  85     -12.287  15.513 -30.122  1.00  2.81           H  
ATOM   1363 1HD  LYS A  85     -12.634  16.630 -32.295  1.00  2.81           H  
ATOM   1364 2HD  LYS A  85     -14.026  17.502 -31.634  1.00  2.81           H  
ATOM   1365 1HE  LYS A  85     -12.559  18.570 -29.961  1.00  2.81           H  
ATOM   1366 2HE  LYS A  85     -11.166  17.697 -30.627  1.00  2.81           H  
ATOM   1367 1HZ  LYS A  85     -11.314  19.926 -31.491  1.00  2.81           H  
ATOM   1368 2HZ  LYS A  85     -11.531  18.836 -32.710  1.00  2.81           H  
ATOM   1369 3HZ  LYS A  85     -12.824  19.647 -32.089  1.00  2.81           H  
ATOM   1370  N   LYS A  86     -15.508  11.574 -30.429  1.00  3.47           N  
ATOM   1371  CA  LYS A  86     -16.627  10.753 -30.917  1.00  3.47           C  
ATOM   1372  C   LYS A  86     -17.878  10.892 -30.046  1.00  3.47           C  
ATOM   1373  O   LYS A  86     -18.990  10.709 -30.543  1.00  3.47           O  
ATOM   1374  OXT LYS A  86     -17.758  10.837 -28.823  1.00  3.47           O  
ATOM   1375  CB  LYS A  86     -16.252   9.271 -31.020  1.00  3.47           C  
ATOM   1376  CG  LYS A  86     -15.190   8.940 -32.057  1.00  3.47           C  
ATOM   1377  CD  LYS A  86     -15.009   7.421 -32.202  1.00  3.47           C  
ATOM   1378  CE  LYS A  86     -14.439   6.858 -30.918  1.00  3.47           C  
ATOM   1379  NZ  LYS A  86     -13.128   7.420 -30.660  1.00  3.47           N  
ATOM   1380  H   LYS A  86     -14.634  11.120 -30.109  1.00  3.47           H  
ATOM   1381  HA  LYS A  86     -16.887  11.101 -31.917  1.00  3.47           H  
ATOM   1382 1HB  LYS A  86     -15.863   8.939 -30.052  1.00  3.47           H  
ATOM   1383 2HB  LYS A  86     -17.139   8.681 -31.240  1.00  3.47           H  
ATOM   1384 1HG  LYS A  86     -15.468   9.365 -33.019  1.00  3.47           H  
ATOM   1385 2HG  LYS A  86     -14.240   9.379 -31.742  1.00  3.47           H  
ATOM   1386 1HD  LYS A  86     -15.968   6.949 -32.413  1.00  3.47           H  
ATOM   1387 2HD  LYS A  86     -14.322   7.210 -33.020  1.00  3.47           H  
ATOM   1388 1HE  LYS A  86     -15.098   7.119 -30.092  1.00  3.47           H  
ATOM   1389 2HE  LYS A  86     -14.357   5.775 -30.981  1.00  3.47           H  
ATOM   1390 1HZ  LYS A  86     -12.734   7.121 -29.768  1.00  3.47           H  
ATOM   1391 2HZ  LYS A  86     -12.487   7.211 -31.392  1.00  3.47           H  
ATOM   1392 3HZ  LYS A  86     -13.231   8.434 -30.576  1.00  3.47           H  
TER    1393
ENDMDL

REMARK ID 81906 MODEL 5 2021-06-12_00000078_2_11
PFRMAT TS
TARGET 2021-06-12_00000078_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.822  10.713  -2.876  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.877   9.810  -2.418  1.00 10.00           C  
ATOM      3  C   MET A   1       5.340   8.508  -1.849  1.00 10.00           C  
ATOM      4  O   MET A   1       5.983   7.470  -1.982  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.809  10.489  -1.421  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.953   9.579  -0.995  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.931   9.038  -2.398  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.853  10.469  -2.840  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.240  11.510  -3.333  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.182  10.246  -3.526  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.302  11.040  -2.079  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.483   9.547  -3.278  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.231  11.391  -1.861  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.252  10.780  -0.528  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.605  10.095  -0.297  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.551   8.698  -0.498  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.457  10.243  -3.695  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.174  11.286  -3.085  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.489  10.754  -2.037  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.185   8.569  -1.190  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.542   7.377  -0.648  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.633   6.851  -1.738  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.072   6.712  -2.877  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.705   9.442  -1.059  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.296   6.630  -0.391  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.977   7.612   0.252  1.00 10.00           H  
ATOM     27  N   SER A   3       1.361   6.595  -1.444  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.459   6.003  -2.443  1.00 10.00           C  
ATOM     29  C   SER A   3       0.047   6.953  -3.576  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.118   7.338  -3.692  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.778   5.439  -1.779  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.442   6.417  -0.998  1.00 10.00           O  
ATOM     33  H   SER A   3       1.027   6.762  -0.507  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.982   5.167  -2.897  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.455   5.082  -2.555  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.508   4.582  -1.188  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.772   7.073  -1.624  1.00 10.00           H  
ATOM     38  N   SER A   4       1.022   7.318  -4.407  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.865   8.231  -5.532  1.00 10.00           C  
ATOM     40  C   SER A   4       0.395   7.509  -6.807  1.00 10.00           C  
ATOM     41  O   SER A   4       0.086   8.152  -7.818  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.172   8.984  -5.768  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.464   9.865  -4.670  1.00 10.00           O  
ATOM     44  H   SER A   4       1.940   6.940  -4.214  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.107   8.968  -5.264  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.979   8.256  -5.888  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.103   9.554  -6.690  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.681  10.426  -4.577  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.321   6.178  -6.748  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.130   5.367  -7.872  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.124   4.315  -7.403  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.056   3.833  -6.270  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.010   4.622  -8.576  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.080   5.471  -9.117  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.883   6.366 -10.146  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.387   5.504  -8.823  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.032   6.937 -10.435  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.974   6.413  -9.646  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.588   5.729  -5.885  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.634   5.997  -8.606  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.467   3.923  -7.873  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.599   4.036  -9.395  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.002   6.815 -10.339  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.988   4.948  -8.123  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       3.092   7.687 -11.224  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.012   3.919  -8.302  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.008   2.870  -8.078  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.495   1.438  -8.312  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.206   0.467  -8.057  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.204   3.121  -8.989  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.837   3.096 -10.449  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.054   4.076 -11.038  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.138   2.214 -11.434  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.892   3.792 -12.320  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.542   2.673 -12.585  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.004   4.376  -9.204  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.357   2.930  -7.045  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.966   2.366  -8.804  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.642   4.093  -8.756  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.738   1.312 -11.334  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.321   4.378 -13.040  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.593   2.220 -13.486  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.281   1.319  -8.839  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.722   0.027  -9.240  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.236  -0.895  -8.112  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.318  -2.116  -8.227  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.469   0.262 -10.175  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.123   0.808 -11.528  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.531   0.061 -12.487  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.351   2.023 -12.084  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.684   0.792 -13.578  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.159   1.984 -13.361  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.746   2.159  -8.994  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.489  -0.515  -9.794  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.160   0.962  -9.701  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.008  -0.675 -10.315  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.702  -0.924 -12.449  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.835   2.927 -11.717  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.181   0.380 -14.455  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.363  -0.323  -7.076  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.928  -1.130  -5.995  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.148  -1.608  -5.013  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.090  -0.868  -4.712  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.069  -0.393  -5.296  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.902  -1.297  -4.458  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.531  -1.701  -3.213  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.069  -1.918  -4.726  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.440  -2.527  -2.726  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.390  -2.680  -3.627  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.394   0.679  -7.015  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.374  -2.026  -6.430  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.711   0.085  -6.036  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.658   0.373  -4.666  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.693  -1.417  -2.744  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       4.724  -1.910  -5.601  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       3.313  -2.955  -1.728  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.000  -2.822  -4.487  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.954  -3.377  -3.524  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.444  -3.341  -2.074  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.673  -3.769  -1.791  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.233  -4.839  -3.878  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.830  -5.046  -5.231  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.166  -5.330  -5.432  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.264  -5.006  -6.460  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.390  -5.469  -6.730  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.249  -5.279  -7.372  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.794  -3.381  -4.770  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.889  -2.822  -3.570  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.305  -5.412  -3.822  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.916  -5.261  -3.145  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.215  -4.797  -6.684  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.347  -5.704  -7.190  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.115  -5.323  -8.373  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.297  -2.862  -1.157  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.060  -2.853   0.300  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.171  -2.085   0.829  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.897  -2.600   1.680  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.980  -4.291   0.819  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.185  -5.117   0.469  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.430  -4.894   1.020  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.325  -6.162  -0.376  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.288  -5.770   0.521  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.642  -6.549  -0.327  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.181  -2.507  -1.493  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.924  -2.389   0.777  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.094  -4.786   0.423  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.886  -4.277   1.904  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.539  -6.611  -0.984  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.347  -5.838   0.769  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.044  -7.309  -0.857  1.00 10.00           H  
ATOM    151  N   SER A  11       0.395  -0.866   0.342  1.00  8.35           N  
ATOM    152  CA  SER A  11       1.536  -0.052   0.797  1.00  8.35           C  
ATOM    153  C   SER A  11       1.402   1.430   0.490  1.00  8.35           C  
ATOM    154  O   SER A  11       0.734   1.822  -0.465  1.00  8.35           O  
ATOM    155  CB  SER A  11       2.834  -0.534   0.190  1.00  8.35           C  
ATOM    156  OG  SER A  11       3.921   0.289   0.557  1.00  8.35           O  
ATOM    157  H   SER A  11      -0.234  -0.494  -0.352  1.00  8.35           H  
ATOM    158  HA  SER A  11       1.611  -0.158   1.879  1.00  8.35           H  
ATOM    159 1HB  SER A  11       3.030  -1.560   0.498  1.00  8.35           H  
ATOM    160 2HB  SER A  11       2.741  -0.521  -0.873  1.00  8.35           H  
ATOM    161  HG  SER A  11       3.876   1.040  -0.080  1.00  8.35           H  
ATOM    162  N   GLN A  12       2.053   2.241   1.326  1.00  7.54           N  
ATOM    163  CA  GLN A  12       2.228   3.677   1.085  1.00  7.54           C  
ATOM    164  C   GLN A  12       3.716   4.052   1.186  1.00  7.54           C  
ATOM    165  O   GLN A  12       4.045   5.163   1.608  1.00  7.54           O  
ATOM    166  CB  GLN A  12       1.406   4.529   2.059  1.00  7.54           C  
ATOM    167  CG  GLN A  12      -0.091   4.334   1.940  1.00  7.54           C  
ATOM    168  CD  GLN A  12      -0.896   5.268   2.802  1.00  7.54           C  
ATOM    169  OE1 GLN A  12      -0.802   5.267   4.035  1.00  7.54           O  
ATOM    170  NE2 GLN A  12      -1.696   6.110   2.139  1.00  7.54           N  
ATOM    171  H   GLN A  12       2.514   1.831   2.125  1.00  7.54           H  
ATOM    172  HA  GLN A  12       1.901   3.903   0.071  1.00  7.54           H  
ATOM    173 1HB  GLN A  12       1.698   4.292   3.081  1.00  7.54           H  
ATOM    174 2HB  GLN A  12       1.623   5.584   1.892  1.00  7.54           H  
ATOM    175 1HG  GLN A  12      -0.384   4.487   0.935  1.00  7.54           H  
ATOM    176 2HG  GLN A  12      -0.332   3.314   2.239  1.00  7.54           H  
ATOM    177 1HE2 GLN A  12      -2.257   6.768   2.642  1.00  7.54           H  
ATOM    178 2HE2 GLN A  12      -1.719   6.100   1.115  1.00  7.54           H  
ATOM    179  N   GLY A  13       4.598   3.096   0.868  1.00  6.48           N  
ATOM    180  CA  GLY A  13       6.057   3.288   0.966  1.00  6.48           C  
ATOM    181  C   GLY A  13       6.795   3.556  -0.358  1.00  6.48           C  
ATOM    182  O   GLY A  13       6.236   4.067  -1.318  1.00  6.48           O  
ATOM    183  H   GLY A  13       4.246   2.197   0.541  1.00  6.48           H  
ATOM    184 1HA  GLY A  13       6.254   4.113   1.649  1.00  6.48           H  
ATOM    185 2HA  GLY A  13       6.488   2.404   1.433  1.00  6.48           H  
ATOM    186  N   VAL A  14       8.061   3.150  -0.415  1.00  5.30           N  
ATOM    187  CA  VAL A  14       8.950   3.399  -1.562  1.00  5.30           C  
ATOM    188  C   VAL A  14       8.448   2.816  -2.881  1.00  5.30           C  
ATOM    189  O   VAL A  14       8.520   3.442  -3.942  1.00  5.30           O  
ATOM    190  CB  VAL A  14      10.328   2.783  -1.272  1.00  5.30           C  
ATOM    191  CG1 VAL A  14      11.192   2.832  -2.519  1.00  5.30           C  
ATOM    192  CG2 VAL A  14      10.974   3.527  -0.124  1.00  5.30           C  
ATOM    193  H   VAL A  14       8.453   2.698   0.399  1.00  5.30           H  
ATOM    194  HA  VAL A  14       9.055   4.480  -1.676  1.00  5.30           H  
ATOM    195  HB  VAL A  14      10.206   1.737  -1.002  1.00  5.30           H  
ATOM    196 1HG1 VAL A  14      12.162   2.385  -2.311  1.00  5.30           H  
ATOM    197 2HG1 VAL A  14      10.705   2.278  -3.322  1.00  5.30           H  
ATOM    198 3HG1 VAL A  14      11.330   3.858  -2.829  1.00  5.30           H  
ATOM    199 1HG2 VAL A  14      11.950   3.099   0.098  1.00  5.30           H  
ATOM    200 2HG2 VAL A  14      11.093   4.559  -0.402  1.00  5.30           H  
ATOM    201 3HG2 VAL A  14      10.342   3.464   0.762  1.00  5.30           H  
ATOM    202  N   ALA A  15       7.926   1.605  -2.797  1.00  4.15           N  
ATOM    203  CA  ALA A  15       7.436   0.847  -3.940  1.00  4.15           C  
ATOM    204  C   ALA A  15       6.226   1.501  -4.612  1.00  4.15           C  
ATOM    205  O   ALA A  15       5.825   1.099  -5.706  1.00  4.15           O  
ATOM    206  CB  ALA A  15       7.088  -0.557  -3.500  1.00  4.15           C  
ATOM    207  H   ALA A  15       7.881   1.179  -1.886  1.00  4.15           H  
ATOM    208  HA  ALA A  15       8.240   0.797  -4.674  1.00  4.15           H  
ATOM    209 1HB  ALA A  15       6.772  -1.132  -4.363  1.00  4.15           H  
ATOM    210 2HB  ALA A  15       7.964  -1.026  -3.056  1.00  4.15           H  
ATOM    211 3HB  ALA A  15       6.282  -0.520  -2.769  1.00  4.15           H  
ATOM    212  N   ASN A  16       5.616   2.481  -3.948  1.00  3.15           N  
ATOM    213  CA  ASN A  16       4.432   3.148  -4.448  1.00  3.15           C  
ATOM    214  C   ASN A  16       4.730   4.364  -5.318  1.00  3.15           C  
ATOM    215  O   ASN A  16       3.797   5.031  -5.763  1.00  3.15           O  
ATOM    216  CB  ASN A  16       3.629   3.632  -3.283  1.00  3.15           C  
ATOM    217  CG  ASN A  16       3.035   2.583  -2.491  1.00  3.15           C  
ATOM    218  OD1 ASN A  16       3.654   2.092  -1.517  1.00  3.15           O  
ATOM    219  ND2 ASN A  16       1.819   2.259  -2.822  1.00  3.15           N  
ATOM    220  H   ASN A  16       5.988   2.822  -3.059  1.00  3.15           H  
ATOM    221  HA  ASN A  16       3.858   2.438  -5.042  1.00  3.15           H  
ATOM    222 1HB  ASN A  16       4.238   4.267  -2.648  1.00  3.15           H  
ATOM    223 2HB  ASN A  16       2.841   4.251  -3.677  1.00  3.15           H  
ATOM    224 1HD2 ASN A  16       1.300   1.601  -2.266  1.00  3.15           H  
ATOM    225 2HD2 ASN A  16       1.371   2.708  -3.596  1.00  3.15           H  
ATOM    226  N   PHE A  17       6.010   4.650  -5.574  1.00  2.39           N  
ATOM    227  CA  PHE A  17       6.367   5.837  -6.350  1.00  2.39           C  
ATOM    228  C   PHE A  17       7.280   5.446  -7.535  1.00  2.39           C  
ATOM    229  O   PHE A  17       8.396   4.964  -7.344  1.00  2.39           O  
ATOM    230  CB  PHE A  17       7.020   6.803  -5.351  1.00  2.39           C  
ATOM    231  CG  PHE A  17       7.263   8.213  -5.751  1.00  2.39           C  
ATOM    232  CD1 PHE A  17       6.208   9.034  -6.034  1.00  2.39           C  
ATOM    233  CD2 PHE A  17       8.511   8.746  -5.737  1.00  2.39           C  
ATOM    234  CE1 PHE A  17       6.405  10.358  -6.313  1.00  2.39           C  
ATOM    235  CE2 PHE A  17       8.721  10.081  -6.024  1.00  2.39           C  
ATOM    236  CZ  PHE A  17       7.667  10.882  -6.311  1.00  2.39           C  
ATOM    237  H   PHE A  17       6.751   4.072  -5.171  1.00  2.39           H  
ATOM    238  HA  PHE A  17       5.462   6.297  -6.741  1.00  2.39           H  
ATOM    239 1HB  PHE A  17       6.402   6.826  -4.452  1.00  2.39           H  
ATOM    240 2HB  PHE A  17       7.980   6.380  -5.044  1.00  2.39           H  
ATOM    241  HD1 PHE A  17       5.206   8.621  -6.027  1.00  2.39           H  
ATOM    242  HD2 PHE A  17       9.349   8.098  -5.474  1.00  2.39           H  
ATOM    243  HE1 PHE A  17       5.551  11.001  -6.543  1.00  2.39           H  
ATOM    244  HE2 PHE A  17       9.727  10.495  -6.004  1.00  2.39           H  
ATOM    245  HZ  PHE A  17       7.818  11.929  -6.535  1.00  2.39           H  
ATOM    246  N   SER A  18       6.787   5.631  -8.772  1.00  1.84           N  
ATOM    247  CA  SER A  18       7.519   5.223  -9.981  1.00  1.84           C  
ATOM    248  C   SER A  18       8.725   6.051 -10.341  1.00  1.84           C  
ATOM    249  O   SER A  18       8.818   7.217  -9.972  1.00  1.84           O  
ATOM    250  CB  SER A  18       6.604   5.289 -11.181  1.00  1.84           C  
ATOM    251  OG  SER A  18       6.208   6.631 -11.430  1.00  1.84           O  
ATOM    252  H   SER A  18       5.857   6.035  -8.907  1.00  1.84           H  
ATOM    253  HA  SER A  18       7.848   4.193  -9.835  1.00  1.84           H  
ATOM    254 1HB  SER A  18       7.126   4.899 -12.053  1.00  1.84           H  
ATOM    255 2HB  SER A  18       5.727   4.667 -11.019  1.00  1.84           H  
ATOM    256  HG  SER A  18       5.477   6.775 -10.788  1.00  1.84           H  
ATOM    257  N   LYS A  19       9.580   5.477 -11.197  1.00  1.47           N  
ATOM    258  CA  LYS A  19      10.759   6.155 -11.730  1.00  1.47           C  
ATOM    259  C   LYS A  19      10.404   7.496 -12.353  1.00  1.47           C  
ATOM    260  O   LYS A  19      11.113   8.478 -12.166  1.00  1.47           O  
ATOM    261  CB  LYS A  19      11.443   5.284 -12.779  1.00  1.47           C  
ATOM    262  CG  LYS A  19      12.724   5.863 -13.310  1.00  1.47           C  
ATOM    263  CD  LYS A  19      13.304   5.031 -14.459  1.00  1.47           C  
ATOM    264  CE  LYS A  19      13.859   3.699 -13.977  1.00  1.47           C  
ATOM    265  NZ  LYS A  19      14.570   2.963 -15.073  1.00  1.47           N  
ATOM    266  H   LYS A  19       9.421   4.515 -11.459  1.00  1.47           H  
ATOM    267  HA  LYS A  19      11.458   6.334 -10.917  1.00  1.47           H  
ATOM    268 1HB  LYS A  19      11.668   4.307 -12.352  1.00  1.47           H  
ATOM    269 2HB  LYS A  19      10.772   5.132 -13.623  1.00  1.47           H  
ATOM    270 1HG  LYS A  19      12.530   6.874 -13.667  1.00  1.47           H  
ATOM    271 2HG  LYS A  19      13.460   5.912 -12.508  1.00  1.47           H  
ATOM    272 1HD  LYS A  19      12.530   4.845 -15.202  1.00  1.47           H  
ATOM    273 2HD  LYS A  19      14.116   5.579 -14.940  1.00  1.47           H  
ATOM    274 1HE  LYS A  19      14.563   3.881 -13.164  1.00  1.47           H  
ATOM    275 2HE  LYS A  19      13.042   3.082 -13.611  1.00  1.47           H  
ATOM    276 1HZ  LYS A  19      14.934   2.097 -14.715  1.00  1.47           H  
ATOM    277 2HZ  LYS A  19      13.943   2.780 -15.835  1.00  1.47           H  
ATOM    278 3HZ  LYS A  19      15.363   3.546 -15.409  1.00  1.47           H  
ATOM    279  N   ILE A  20       9.290   7.553 -13.079  1.00  1.23           N  
ATOM    280  CA  ILE A  20       8.907   8.808 -13.703  1.00  1.23           C  
ATOM    281  C   ILE A  20       8.577   9.855 -12.653  1.00  1.23           C  
ATOM    282  O   ILE A  20       9.073  10.982 -12.729  1.00  1.23           O  
ATOM    283  CB  ILE A  20       7.690   8.634 -14.621  1.00  1.23           C  
ATOM    284  CG1 ILE A  20       8.075   7.785 -15.836  1.00  1.23           C  
ATOM    285  CG2 ILE A  20       7.170  10.007 -15.044  1.00  1.23           C  
ATOM    286  CD1 ILE A  20       6.889   7.327 -16.650  1.00  1.23           C  
ATOM    287  H   ILE A  20       8.723   6.729 -13.198  1.00  1.23           H  
ATOM    288  HA  ILE A  20       9.740   9.169 -14.299  1.00  1.23           H  
ATOM    289  HB  ILE A  20       6.903   8.104 -14.086  1.00  1.23           H  
ATOM    290 1HG1 ILE A  20       8.733   8.367 -16.479  1.00  1.23           H  
ATOM    291 2HG1 ILE A  20       8.617   6.904 -15.491  1.00  1.23           H  
ATOM    292 1HG2 ILE A  20       6.301   9.887 -15.686  1.00  1.23           H  
ATOM    293 2HG2 ILE A  20       6.886  10.583 -14.158  1.00  1.23           H  
ATOM    294 3HG2 ILE A  20       7.950  10.544 -15.585  1.00  1.23           H  
ATOM    295 1HD1 ILE A  20       7.236   6.730 -17.494  1.00  1.23           H  
ATOM    296 2HD1 ILE A  20       6.229   6.725 -16.025  1.00  1.23           H  
ATOM    297 3HD1 ILE A  20       6.346   8.196 -17.021  1.00  1.23           H  
ATOM    298  N   GLU A  21       7.783   9.488 -11.640  1.00  1.09           N  
ATOM    299  CA  GLU A  21       7.455  10.494 -10.633  1.00  1.09           C  
ATOM    300  C   GLU A  21       8.715  10.895  -9.864  1.00  1.09           C  
ATOM    301  O   GLU A  21       8.889  12.071  -9.522  1.00  1.09           O  
ATOM    302  CB  GLU A  21       6.382  10.000  -9.679  1.00  1.09           C  
ATOM    303  CG  GLU A  21       4.994   9.816 -10.279  1.00  1.09           C  
ATOM    304  CD  GLU A  21       4.327  11.072 -10.759  1.00  1.09           C  
ATOM    305  OE1 GLU A  21       4.255  12.015 -10.007  1.00  1.09           O  
ATOM    306  OE2 GLU A  21       3.858  11.078 -11.874  1.00  1.09           O  
ATOM    307  H   GLU A  21       7.401   8.536 -11.577  1.00  1.09           H  
ATOM    308  HA  GLU A  21       7.075  11.379 -11.140  1.00  1.09           H  
ATOM    309 1HB  GLU A  21       6.700   9.063  -9.209  1.00  1.09           H  
ATOM    310 2HB  GLU A  21       6.269  10.737  -8.920  1.00  1.09           H  
ATOM    311 1HG  GLU A  21       5.084   9.129 -11.118  1.00  1.09           H  
ATOM    312 2HG  GLU A  21       4.365   9.350  -9.523  1.00  1.09           H  
ATOM    313  N   ILE A  22       9.619   9.939  -9.651  1.00  1.01           N  
ATOM    314  CA  ILE A  22      10.884  10.199  -8.994  1.00  1.01           C  
ATOM    315  C   ILE A  22      11.705  11.182  -9.777  1.00  1.01           C  
ATOM    316  O   ILE A  22      12.223  12.148  -9.223  1.00  1.01           O  
ATOM    317  CB  ILE A  22      11.686   8.908  -8.793  1.00  1.01           C  
ATOM    318  CG1 ILE A  22      11.007   8.054  -7.772  1.00  1.01           C  
ATOM    319  CG2 ILE A  22      13.065   9.214  -8.429  1.00  1.01           C  
ATOM    320  CD1 ILE A  22      11.494   6.652  -7.673  1.00  1.01           C  
ATOM    321  H   ILE A  22       9.404   8.984  -9.944  1.00  1.01           H  
ATOM    322  HA  ILE A  22      10.687  10.636  -8.020  1.00  1.01           H  
ATOM    323  HB  ILE A  22      11.688   8.350  -9.715  1.00  1.01           H  
ATOM    324 1HG1 ILE A  22      11.151   8.522  -6.813  1.00  1.01           H  
ATOM    325 2HG1 ILE A  22       9.947   8.028  -7.997  1.00  1.01           H  
ATOM    326 1HG2 ILE A  22      13.613   8.303  -8.303  1.00  1.01           H  
ATOM    327 2HG2 ILE A  22      13.525   9.804  -9.196  1.00  1.01           H  
ATOM    328 3HG2 ILE A  22      13.052   9.756  -7.527  1.00  1.01           H  
ATOM    329 1HD1 ILE A  22      10.929   6.134  -6.893  1.00  1.01           H  
ATOM    330 2HD1 ILE A  22      11.339   6.147  -8.618  1.00  1.01           H  
ATOM    331 3HD1 ILE A  22      12.540   6.641  -7.427  1.00  1.01           H  
ATOM    332  N   PHE A  23      11.794  10.981 -11.082  1.00  0.96           N  
ATOM    333  CA  PHE A  23      12.563  11.897 -11.886  1.00  0.96           C  
ATOM    334  C   PHE A  23      11.968  13.303 -11.830  1.00  0.96           C  
ATOM    335  O   PHE A  23      12.701  14.293 -11.711  1.00  0.96           O  
ATOM    336  CB  PHE A  23      12.658  11.380 -13.325  1.00  0.96           C  
ATOM    337  CG  PHE A  23      13.595  10.187 -13.456  1.00  0.96           C  
ATOM    338  CD1 PHE A  23      14.139   9.619 -12.326  1.00  0.96           C  
ATOM    339  CD2 PHE A  23      13.935   9.649 -14.687  1.00  0.96           C  
ATOM    340  CE1 PHE A  23      14.999   8.548 -12.403  1.00  0.96           C  
ATOM    341  CE2 PHE A  23      14.800   8.574 -14.761  1.00  0.96           C  
ATOM    342  CZ  PHE A  23      15.333   8.032 -13.612  1.00  0.96           C  
ATOM    343  H   PHE A  23      11.352  10.172 -11.507  1.00  0.96           H  
ATOM    344  HA  PHE A  23      13.559  11.936 -11.467  1.00  0.96           H  
ATOM    345 1HB  PHE A  23      11.665  11.071 -13.658  1.00  0.96           H  
ATOM    346 2HB  PHE A  23      13.000  12.172 -13.986  1.00  0.96           H  
ATOM    347  HD1 PHE A  23      13.884  10.033 -11.368  1.00  0.96           H  
ATOM    348  HD2 PHE A  23      13.515  10.079 -15.596  1.00  0.96           H  
ATOM    349  HE1 PHE A  23      15.423   8.120 -11.497  1.00  0.96           H  
ATOM    350  HE2 PHE A  23      15.059   8.146 -15.727  1.00  0.96           H  
ATOM    351  HZ  PHE A  23      16.013   7.186 -13.666  1.00  0.96           H  
ATOM    352  N   ASP A  24      10.639  13.421 -11.870  1.00  0.94           N  
ATOM    353  CA  ASP A  24      10.059  14.758 -11.792  1.00  0.94           C  
ATOM    354  C   ASP A  24      10.304  15.390 -10.420  1.00  0.94           C  
ATOM    355  O   ASP A  24      10.650  16.570 -10.325  1.00  0.94           O  
ATOM    356  CB  ASP A  24       8.565  14.740 -12.120  1.00  0.94           C  
ATOM    357  CG  ASP A  24       8.286  14.517 -13.620  1.00  0.94           C  
ATOM    358  OD1 ASP A  24       9.208  14.613 -14.399  1.00  0.94           O  
ATOM    359  OD2 ASP A  24       7.153  14.288 -13.971  1.00  0.94           O  
ATOM    360  H   ASP A  24      10.047  12.593 -11.974  1.00  0.94           H  
ATOM    361  HA  ASP A  24      10.546  15.383 -12.538  1.00  0.94           H  
ATOM    362 1HB  ASP A  24       8.082  13.935 -11.551  1.00  0.94           H  
ATOM    363 2HB  ASP A  24       8.112  15.680 -11.809  1.00  0.94           H  
ATOM    364  N   HIS A  25      10.213  14.589  -9.359  1.00  0.92           N  
ATOM    365  CA  HIS A  25      10.424  15.081  -8.003  1.00  0.92           C  
ATOM    366  C   HIS A  25      11.835  15.614  -7.844  1.00  0.92           C  
ATOM    367  O   HIS A  25      12.046  16.748  -7.415  1.00  0.92           O  
ATOM    368  CB  HIS A  25      10.206  13.950  -6.989  1.00  0.92           C  
ATOM    369  CG  HIS A  25      10.372  14.360  -5.569  1.00  0.92           C  
ATOM    370  ND1 HIS A  25      10.621  13.457  -4.557  1.00  0.92           N  
ATOM    371  CD2 HIS A  25      10.306  15.571  -4.981  1.00  0.92           C  
ATOM    372  CE1 HIS A  25      10.711  14.099  -3.413  1.00  0.92           C  
ATOM    373  NE2 HIS A  25      10.512  15.377  -3.642  1.00  0.92           N  
ATOM    374  H   HIS A  25       9.937  13.615  -9.485  1.00  0.92           H  
ATOM    375  HA  HIS A  25       9.726  15.892  -7.792  1.00  0.92           H  
ATOM    376 1HB  HIS A  25       9.207  13.555  -7.120  1.00  0.92           H  
ATOM    377 2HB  HIS A  25      10.901  13.138  -7.192  1.00  0.92           H  
ATOM    378  HD2 HIS A  25      10.115  16.526  -5.481  1.00  0.92           H  
ATOM    379  HE1 HIS A  25      10.911  13.650  -2.442  1.00  0.92           H  
ATOM    380  HE2 HIS A  25      10.519  16.104  -2.941  1.00  0.92           H  
ATOM    381  N   LEU A  26      12.809  14.800  -8.225  1.00  0.92           N  
ATOM    382  CA  LEU A  26      14.206  15.159  -8.073  1.00  0.92           C  
ATOM    383  C   LEU A  26      14.517  16.406  -8.914  1.00  0.92           C  
ATOM    384  O   LEU A  26      15.263  17.290  -8.478  1.00  0.92           O  
ATOM    385  CB  LEU A  26      15.053  13.965  -8.513  1.00  0.92           C  
ATOM    386  CG  LEU A  26      14.967  12.697  -7.639  1.00  0.92           C  
ATOM    387  CD1 LEU A  26      15.660  11.585  -8.356  1.00  0.92           C  
ATOM    388  CD2 LEU A  26      15.614  12.931  -6.320  1.00  0.92           C  
ATOM    389  H   LEU A  26      12.572  13.885  -8.609  1.00  0.92           H  
ATOM    390  HA  LEU A  26      14.404  15.375  -7.030  1.00  0.92           H  
ATOM    391 1HB  LEU A  26      14.753  13.689  -9.523  1.00  0.92           H  
ATOM    392 2HB  LEU A  26      16.093  14.273  -8.521  1.00  0.92           H  
ATOM    393  HG  LEU A  26      13.922  12.429  -7.489  1.00  0.92           H  
ATOM    394 1HD1 LEU A  26      15.599  10.682  -7.775  1.00  0.92           H  
ATOM    395 2HD1 LEU A  26      15.174  11.437  -9.313  1.00  0.92           H  
ATOM    396 3HD1 LEU A  26      16.693  11.852  -8.510  1.00  0.92           H  
ATOM    397 1HD2 LEU A  26      15.572  12.047  -5.710  1.00  0.92           H  
ATOM    398 2HD2 LEU A  26      16.616  13.153  -6.509  1.00  0.92           H  
ATOM    399 3HD2 LEU A  26      15.120  13.757  -5.803  1.00  0.92           H  
ATOM    400  N   THR A  27      13.900  16.513 -10.097  1.00  0.93           N  
ATOM    401  CA  THR A  27      14.124  17.662 -10.967  1.00  0.93           C  
ATOM    402  C   THR A  27      13.630  18.944 -10.292  1.00  0.93           C  
ATOM    403  O   THR A  27      14.344  19.950 -10.263  1.00  0.93           O  
ATOM    404  CB  THR A  27      13.429  17.486 -12.322  1.00  0.93           C  
ATOM    405  OG1 THR A  27      13.923  16.299 -12.980  1.00  0.93           O  
ATOM    406  CG2 THR A  27      13.730  18.695 -13.207  1.00  0.93           C  
ATOM    407  H   THR A  27      13.292  15.760 -10.431  1.00  0.93           H  
ATOM    408  HA  THR A  27      15.183  17.775 -11.146  1.00  0.93           H  
ATOM    409  HB  THR A  27      12.354  17.396 -12.174  1.00  0.93           H  
ATOM    410  HG1 THR A  27      13.461  15.520 -12.592  1.00  0.93           H  
ATOM    411 1HG2 THR A  27      13.239  18.571 -14.172  1.00  0.93           H  
ATOM    412 2HG2 THR A  27      13.362  19.605 -12.728  1.00  0.93           H  
ATOM    413 3HG2 THR A  27      14.805  18.774 -13.359  1.00  0.93           H  
ATOM    414  N   GLU A  28      12.424  18.894  -9.707  1.00  0.95           N  
ATOM    415  CA  GLU A  28      11.879  20.070  -9.028  1.00  0.95           C  
ATOM    416  C   GLU A  28      12.773  20.459  -7.856  1.00  0.95           C  
ATOM    417  O   GLU A  28      12.973  21.650  -7.589  1.00  0.95           O  
ATOM    418  CB  GLU A  28      10.446  19.809  -8.527  1.00  0.95           C  
ATOM    419  CG  GLU A  28       9.367  19.728  -9.631  1.00  0.95           C  
ATOM    420  CD  GLU A  28       7.968  19.432  -9.091  1.00  0.95           C  
ATOM    421  OE1 GLU A  28       7.837  19.158  -7.919  1.00  0.95           O  
ATOM    422  OE2 GLU A  28       7.034  19.494  -9.859  1.00  0.95           O  
ATOM    423  H   GLU A  28      11.871  18.040  -9.764  1.00  0.95           H  
ATOM    424  HA  GLU A  28      11.854  20.900  -9.728  1.00  0.95           H  
ATOM    425 1HB  GLU A  28      10.428  18.863  -7.988  1.00  0.95           H  
ATOM    426 2HB  GLU A  28      10.158  20.592  -7.827  1.00  0.95           H  
ATOM    427 1HG  GLU A  28       9.341  20.674 -10.169  1.00  0.95           H  
ATOM    428 2HG  GLU A  28       9.647  18.951 -10.340  1.00  0.95           H  
ATOM    429  N   LEU A  29      13.353  19.473  -7.178  1.00  1.00           N  
ATOM    430  CA  LEU A  29      14.239  19.760  -6.062  1.00  1.00           C  
ATOM    431  C   LEU A  29      15.512  20.458  -6.533  1.00  1.00           C  
ATOM    432  O   LEU A  29      16.082  21.278  -5.808  1.00  1.00           O  
ATOM    433  CB  LEU A  29      14.568  18.493  -5.306  1.00  1.00           C  
ATOM    434  CG  LEU A  29      13.417  17.880  -4.613  1.00  1.00           C  
ATOM    435  CD1 LEU A  29      13.881  16.634  -3.978  1.00  1.00           C  
ATOM    436  CD2 LEU A  29      12.831  18.843  -3.652  1.00  1.00           C  
ATOM    437  H   LEU A  29      13.136  18.503  -7.423  1.00  1.00           H  
ATOM    438  HA  LEU A  29      13.720  20.425  -5.382  1.00  1.00           H  
ATOM    439 1HB  LEU A  29      14.917  17.771  -6.018  1.00  1.00           H  
ATOM    440 2HB  LEU A  29      15.347  18.689  -4.575  1.00  1.00           H  
ATOM    441  HG  LEU A  29      12.663  17.628  -5.324  1.00  1.00           H  
ATOM    442 1HD1 LEU A  29      13.064  16.154  -3.473  1.00  1.00           H  
ATOM    443 2HD1 LEU A  29      14.282  15.967  -4.728  1.00  1.00           H  
ATOM    444 3HD1 LEU A  29      14.645  16.878  -3.264  1.00  1.00           H  
ATOM    445 1HD2 LEU A  29      11.976  18.387  -3.179  1.00  1.00           H  
ATOM    446 2HD2 LEU A  29      13.555  19.109  -2.912  1.00  1.00           H  
ATOM    447 3HD2 LEU A  29      12.508  19.733  -4.183  1.00  1.00           H  
ATOM    448  N   ILE A  30      15.946  20.188  -7.769  1.00  1.05           N  
ATOM    449  CA  ILE A  30      17.125  20.886  -8.263  1.00  1.05           C  
ATOM    450  C   ILE A  30      16.812  22.366  -8.298  1.00  1.05           C  
ATOM    451  O   ILE A  30      17.600  23.202  -7.865  1.00  1.05           O  
ATOM    452  CB  ILE A  30      17.449  20.637  -9.738  1.00  1.05           C  
ATOM    453  CG1 ILE A  30      17.855  19.297 -10.092  1.00  1.05           C  
ATOM    454  CG2 ILE A  30      18.550  21.516 -10.058  1.00  1.05           C  
ATOM    455  CD1 ILE A  30      17.845  19.151 -11.621  1.00  1.05           C  
ATOM    456  H   ILE A  30      15.475  19.475  -8.332  1.00  1.05           H  
ATOM    457  HA  ILE A  30      17.975  20.698  -7.616  1.00  1.05           H  
ATOM    458  HB  ILE A  30      16.596  20.908 -10.355  1.00  1.05           H  
ATOM    459 1HG1 ILE A  30      18.855  19.109  -9.732  1.00  1.05           H  
ATOM    460 2HG1 ILE A  30      17.177  18.575  -9.641  1.00  1.05           H  
ATOM    461 1HG2 ILE A  30      18.779  21.419 -11.104  1.00  1.05           H  
ATOM    462 2HG2 ILE A  30      18.258  22.523  -9.841  1.00  1.05           H  
ATOM    463 3HG2 ILE A  30      19.422  21.255  -9.462  1.00  1.05           H  
ATOM    464 1HD1 ILE A  30      18.153  18.173 -11.917  1.00  1.05           H  
ATOM    465 2HD1 ILE A  30      16.842  19.338 -11.995  1.00  1.05           H  
ATOM    466 3HD1 ILE A  30      18.515  19.876 -12.052  1.00  1.05           H  
ATOM    467  N   GLU A  31      15.648  22.682  -8.865  1.00  1.12           N  
ATOM    468  CA  GLU A  31      15.220  24.066  -9.000  1.00  1.12           C  
ATOM    469  C   GLU A  31      14.970  24.709  -7.637  1.00  1.12           C  
ATOM    470  O   GLU A  31      15.265  25.890  -7.431  1.00  1.12           O  
ATOM    471  CB  GLU A  31      13.985  24.149  -9.900  1.00  1.12           C  
ATOM    472  CG  GLU A  31      14.275  23.809 -11.371  1.00  1.12           C  
ATOM    473  CD  GLU A  31      13.059  23.920 -12.271  1.00  1.12           C  
ATOM    474  OE1 GLU A  31      11.977  24.128 -11.772  1.00  1.12           O  
ATOM    475  OE2 GLU A  31      13.222  23.810 -13.466  1.00  1.12           O  
ATOM    476  H   GLU A  31      15.057  21.919  -9.207  1.00  1.12           H  
ATOM    477  HA  GLU A  31      16.020  24.617  -9.483  1.00  1.12           H  
ATOM    478 1HB  GLU A  31      13.234  23.446  -9.542  1.00  1.12           H  
ATOM    479 2HB  GLU A  31      13.557  25.148  -9.851  1.00  1.12           H  
ATOM    480 1HG  GLU A  31      15.053  24.474 -11.741  1.00  1.12           H  
ATOM    481 2HG  GLU A  31      14.662  22.786 -11.415  1.00  1.12           H  
ATOM    482  N   ALA A  32      14.443  23.923  -6.687  1.00  1.19           N  
ATOM    483  CA  ALA A  32      14.201  24.411  -5.334  1.00  1.19           C  
ATOM    484  C   ALA A  32      15.509  24.888  -4.707  1.00  1.19           C  
ATOM    485  O   ALA A  32      15.535  25.879  -3.975  1.00  1.19           O  
ATOM    486  CB  ALA A  32      13.586  23.320  -4.470  1.00  1.19           C  
ATOM    487  H   ALA A  32      14.175  22.970  -6.928  1.00  1.19           H  
ATOM    488  HA  ALA A  32      13.516  25.256  -5.398  1.00  1.19           H  
ATOM    489 1HB  ALA A  32      13.396  23.712  -3.474  1.00  1.19           H  
ATOM    490 2HB  ALA A  32      12.650  22.982  -4.916  1.00  1.19           H  
ATOM    491 3HB  ALA A  32      14.277  22.489  -4.403  1.00  1.19           H  
ATOM    492  N   PHE A  33      16.591  24.157  -4.997  1.00  1.24           N  
ATOM    493  CA  PHE A  33      17.938  24.471  -4.549  1.00  1.24           C  
ATOM    494  C   PHE A  33      18.827  25.031  -5.689  1.00  1.24           C  
ATOM    495  O   PHE A  33      19.713  24.316  -6.174  1.00  1.24           O  
ATOM    496  CB  PHE A  33      18.582  23.228  -3.965  1.00  1.24           C  
ATOM    497  CG  PHE A  33      19.920  23.499  -3.391  1.00  1.24           C  
ATOM    498  CD1 PHE A  33      20.158  24.645  -2.647  1.00  1.24           C  
ATOM    499  CD2 PHE A  33      20.940  22.624  -3.596  1.00  1.24           C  
ATOM    500  CE1 PHE A  33      21.408  24.890  -2.128  1.00  1.24           C  
ATOM    501  CE2 PHE A  33      22.194  22.860  -3.090  1.00  1.24           C  
ATOM    502  CZ  PHE A  33      22.431  23.991  -2.351  1.00  1.24           C  
ATOM    503  H   PHE A  33      16.463  23.317  -5.564  1.00  1.24           H  
ATOM    504  HA  PHE A  33      17.854  25.184  -3.743  1.00  1.24           H  
ATOM    505 1HB  PHE A  33      17.944  22.812  -3.180  1.00  1.24           H  
ATOM    506 2HB  PHE A  33      18.677  22.469  -4.748  1.00  1.24           H  
ATOM    507  HD1 PHE A  33      19.346  25.354  -2.476  1.00  1.24           H  
ATOM    508  HD2 PHE A  33      20.740  21.722  -4.178  1.00  1.24           H  
ATOM    509  HE1 PHE A  33      21.596  25.798  -1.550  1.00  1.24           H  
ATOM    510  HE2 PHE A  33      23.001  22.149  -3.270  1.00  1.24           H  
ATOM    511  HZ  PHE A  33      23.426  24.185  -1.948  1.00  1.24           H  
ATOM    512  N   PRO A  34      18.751  26.339  -6.017  1.00  1.27           N  
ATOM    513  CA  PRO A  34      19.318  26.952  -7.209  1.00  1.27           C  
ATOM    514  C   PRO A  34      20.836  26.838  -7.313  1.00  1.27           C  
ATOM    515  O   PRO A  34      21.388  26.934  -8.406  1.00  1.27           O  
ATOM    516  CB  PRO A  34      18.895  28.419  -7.073  1.00  1.27           C  
ATOM    517  CG  PRO A  34      18.665  28.616  -5.598  1.00  1.27           C  
ATOM    518  CD  PRO A  34      18.120  27.303  -5.110  1.00  1.27           C  
ATOM    519  HA  PRO A  34      18.833  26.502  -8.086  1.00  1.27           H  
ATOM    520 1HB  PRO A  34      19.684  29.077  -7.472  1.00  1.27           H  
ATOM    521 2HB  PRO A  34      17.989  28.602  -7.672  1.00  1.27           H  
ATOM    522 1HG  PRO A  34      19.615  28.890  -5.100  1.00  1.27           H  
ATOM    523 2HG  PRO A  34      17.968  29.447  -5.432  1.00  1.27           H  
ATOM    524 1HD  PRO A  34      18.437  27.176  -4.078  1.00  1.27           H  
ATOM    525 2HD  PRO A  34      17.033  27.281  -5.239  1.00  1.27           H  
ATOM    526  N   ASP A  35      21.530  26.619  -6.198  1.00  1.26           N  
ATOM    527  CA  ASP A  35      22.979  26.482  -6.289  1.00  1.26           C  
ATOM    528  C   ASP A  35      23.307  25.208  -7.066  1.00  1.26           C  
ATOM    529  O   ASP A  35      24.294  25.147  -7.800  1.00  1.26           O  
ATOM    530  CB  ASP A  35      23.623  26.432  -4.909  1.00  1.26           C  
ATOM    531  CG  ASP A  35      23.574  27.770  -4.154  1.00  1.26           C  
ATOM    532  OD1 ASP A  35      23.250  28.769  -4.754  1.00  1.26           O  
ATOM    533  OD2 ASP A  35      23.885  27.777  -2.987  1.00  1.26           O  
ATOM    534  H   ASP A  35      21.071  26.542  -5.304  1.00  1.26           H  
ATOM    535  HA  ASP A  35      23.384  27.334  -6.838  1.00  1.26           H  
ATOM    536 1HB  ASP A  35      23.125  25.691  -4.328  1.00  1.26           H  
ATOM    537 2HB  ASP A  35      24.660  26.119  -5.006  1.00  1.26           H  
ATOM    538  N   PHE A  36      22.482  24.179  -6.887  1.00  1.23           N  
ATOM    539  CA  PHE A  36      22.662  22.913  -7.570  1.00  1.23           C  
ATOM    540  C   PHE A  36      22.308  23.150  -9.015  1.00  1.23           C  
ATOM    541  O   PHE A  36      23.032  22.727  -9.913  1.00  1.23           O  
ATOM    542  CB  PHE A  36      21.842  21.801  -6.917  1.00  1.23           C  
ATOM    543  CG  PHE A  36      21.975  20.427  -7.538  1.00  1.23           C  
ATOM    544  CD1 PHE A  36      23.166  19.996  -8.126  1.00  1.23           C  
ATOM    545  CD2 PHE A  36      20.914  19.540  -7.487  1.00  1.23           C  
ATOM    546  CE1 PHE A  36      23.257  18.721  -8.666  1.00  1.23           C  
ATOM    547  CE2 PHE A  36      21.021  18.282  -8.018  1.00  1.23           C  
ATOM    548  CZ  PHE A  36      22.182  17.885  -8.610  1.00  1.23           C  
ATOM    549  H   PHE A  36      21.652  24.296  -6.310  1.00  1.23           H  
ATOM    550  HA  PHE A  36      23.712  22.630  -7.518  1.00  1.23           H  
ATOM    551 1HB  PHE A  36      22.159  21.716  -5.893  1.00  1.23           H  
ATOM    552 2HB  PHE A  36      20.781  22.077  -6.916  1.00  1.23           H  
ATOM    553  HD1 PHE A  36      24.020  20.672  -8.168  1.00  1.23           H  
ATOM    554  HD2 PHE A  36      19.988  19.855  -7.011  1.00  1.23           H  
ATOM    555  HE1 PHE A  36      24.179  18.383  -9.140  1.00  1.23           H  
ATOM    556  HE2 PHE A  36      20.185  17.609  -7.967  1.00  1.23           H  
ATOM    557  HZ  PHE A  36      22.249  16.900  -9.039  1.00  1.23           H  
ATOM    558  N   LEU A  37      21.200  23.846  -9.238  1.00  1.19           N  
ATOM    559  CA  LEU A  37      20.758  24.123 -10.603  1.00  1.19           C  
ATOM    560  C   LEU A  37      21.911  24.765 -11.401  1.00  1.19           C  
ATOM    561  O   LEU A  37      22.196  24.353 -12.530  1.00  1.19           O  
ATOM    562  CB  LEU A  37      19.550  25.067 -10.582  1.00  1.19           C  
ATOM    563  CG  LEU A  37      18.901  25.362 -11.915  1.00  1.19           C  
ATOM    564  CD1 LEU A  37      18.330  24.058 -12.482  1.00  1.19           C  
ATOM    565  CD2 LEU A  37      17.803  26.390 -11.721  1.00  1.19           C  
ATOM    566  H   LEU A  37      20.661  24.165  -8.429  1.00  1.19           H  
ATOM    567  HA  LEU A  37      20.483  23.197 -11.089  1.00  1.19           H  
ATOM    568 1HB  LEU A  37      18.798  24.689  -9.896  1.00  1.19           H  
ATOM    569 2HB  LEU A  37      19.889  26.020 -10.201  1.00  1.19           H  
ATOM    570  HG  LEU A  37      19.645  25.747 -12.608  1.00  1.19           H  
ATOM    571 1HD1 LEU A  37      17.852  24.246 -13.433  1.00  1.19           H  
ATOM    572 2HD1 LEU A  37      19.131  23.336 -12.617  1.00  1.19           H  
ATOM    573 3HD1 LEU A  37      17.589  23.659 -11.792  1.00  1.19           H  
ATOM    574 1HD2 LEU A  37      17.329  26.602 -12.680  1.00  1.19           H  
ATOM    575 2HD2 LEU A  37      17.063  26.003 -11.030  1.00  1.19           H  
ATOM    576 3HD2 LEU A  37      18.230  27.307 -11.316  1.00  1.19           H  
ATOM    577  N   GLU A  38      22.592  25.758 -10.804  1.00  1.14           N  
ATOM    578  CA  GLU A  38      23.731  26.393 -11.467  1.00  1.14           C  
ATOM    579  C   GLU A  38      24.873  25.406 -11.715  1.00  1.14           C  
ATOM    580  O   GLU A  38      25.455  25.386 -12.801  1.00  1.14           O  
ATOM    581  CB  GLU A  38      24.265  27.592 -10.678  1.00  1.14           C  
ATOM    582  CG  GLU A  38      25.432  28.307 -11.389  1.00  1.14           C  
ATOM    583  CD  GLU A  38      25.926  29.573 -10.702  1.00  1.14           C  
ATOM    584  OE1 GLU A  38      25.400  29.933  -9.677  1.00  1.14           O  
ATOM    585  OE2 GLU A  38      26.836  30.177 -11.221  1.00  1.14           O  
ATOM    586  H   GLU A  38      22.298  26.078  -9.880  1.00  1.14           H  
ATOM    587  HA  GLU A  38      23.392  26.761 -12.435  1.00  1.14           H  
ATOM    588 1HB  GLU A  38      23.465  28.314 -10.511  1.00  1.14           H  
ATOM    589 2HB  GLU A  38      24.615  27.256  -9.698  1.00  1.14           H  
ATOM    590 1HG  GLU A  38      26.265  27.604 -11.460  1.00  1.14           H  
ATOM    591 2HG  GLU A  38      25.118  28.550 -12.401  1.00  1.14           H  
ATOM    592  N   ARG A  39      25.200  24.558 -10.730  1.00  1.11           N  
ATOM    593  CA  ARG A  39      26.295  23.605 -10.934  1.00  1.11           C  
ATOM    594  C   ARG A  39      25.970  22.674 -12.094  1.00  1.11           C  
ATOM    595  O   ARG A  39      26.843  22.289 -12.878  1.00  1.11           O  
ATOM    596  CB  ARG A  39      26.537  22.781  -9.683  1.00  1.11           C  
ATOM    597  CG  ARG A  39      27.068  23.576  -8.491  1.00  1.11           C  
ATOM    598  CD  ARG A  39      28.489  23.963  -8.653  1.00  1.11           C  
ATOM    599  NE  ARG A  39      28.980  24.712  -7.499  1.00  1.11           N  
ATOM    600  CZ  ARG A  39      30.139  25.402  -7.460  1.00  1.11           C  
ATOM    601  NH1 ARG A  39      30.929  25.437  -8.510  1.00  1.11           N  
ATOM    602  NH2 ARG A  39      30.481  26.052  -6.361  1.00  1.11           N  
ATOM    603  H   ARG A  39      24.716  24.598  -9.831  1.00  1.11           H  
ATOM    604  HA  ARG A  39      27.203  24.156 -11.168  1.00  1.11           H  
ATOM    605 1HB  ARG A  39      25.610  22.298  -9.379  1.00  1.11           H  
ATOM    606 2HB  ARG A  39      27.253  21.992  -9.923  1.00  1.11           H  
ATOM    607 1HG  ARG A  39      26.502  24.493  -8.406  1.00  1.11           H  
ATOM    608 2HG  ARG A  39      26.954  22.997  -7.578  1.00  1.11           H  
ATOM    609 1HD  ARG A  39      29.083  23.057  -8.743  1.00  1.11           H  
ATOM    610 2HD  ARG A  39      28.614  24.573  -9.547  1.00  1.11           H  
ATOM    611  HE  ARG A  39      28.404  24.716  -6.668  1.00  1.11           H  
ATOM    612 1HH1 ARG A  39      30.674  24.939  -9.356  1.00  1.11           H  
ATOM    613 2HH1 ARG A  39      31.793  25.956  -8.476  1.00  1.11           H  
ATOM    614 1HH2 ARG A  39      29.877  26.031  -5.550  1.00  1.11           H  
ATOM    615 2HH2 ARG A  39      31.346  26.571  -6.331  1.00  1.11           H  
ATOM    616  N   ILE A  40      24.693  22.352 -12.252  1.00  1.07           N  
ATOM    617  CA  ILE A  40      24.299  21.501 -13.353  1.00  1.07           C  
ATOM    618  C   ILE A  40      24.461  22.239 -14.678  1.00  1.07           C  
ATOM    619  O   ILE A  40      25.104  21.740 -15.601  1.00  1.07           O  
ATOM    620  CB  ILE A  40      22.842  21.090 -13.186  1.00  1.07           C  
ATOM    621  CG1 ILE A  40      22.744  20.213 -11.985  1.00  1.07           C  
ATOM    622  CG2 ILE A  40      22.333  20.391 -14.454  1.00  1.07           C  
ATOM    623  CD1 ILE A  40      21.362  20.011 -11.584  1.00  1.07           C  
ATOM    624  H   ILE A  40      24.004  22.671 -11.571  1.00  1.07           H  
ATOM    625  HA  ILE A  40      24.923  20.617 -13.359  1.00  1.07           H  
ATOM    626  HB  ILE A  40      22.230  21.960 -12.996  1.00  1.07           H  
ATOM    627 1HG1 ILE A  40      23.207  19.289 -12.191  1.00  1.07           H  
ATOM    628 2HG1 ILE A  40      23.280  20.672 -11.159  1.00  1.07           H  
ATOM    629 1HG2 ILE A  40      21.294  20.098 -14.320  1.00  1.07           H  
ATOM    630 2HG2 ILE A  40      22.407  21.075 -15.297  1.00  1.07           H  
ATOM    631 3HG2 ILE A  40      22.934  19.509 -14.660  1.00  1.07           H  
ATOM    632 1HD1 ILE A  40      21.307  19.388 -10.720  1.00  1.07           H  
ATOM    633 2HD1 ILE A  40      20.956  20.967 -11.365  1.00  1.07           H  
ATOM    634 3HD1 ILE A  40      20.810  19.553 -12.388  1.00  1.07           H  
ATOM    635  N   TYR A  41      23.958  23.462 -14.755  1.00  1.05           N  
ATOM    636  CA  TYR A  41      24.012  24.229 -15.997  1.00  1.05           C  
ATOM    637  C   TYR A  41      25.423  24.635 -16.414  1.00  1.05           C  
ATOM    638  O   TYR A  41      25.698  24.820 -17.601  1.00  1.05           O  
ATOM    639  CB  TYR A  41      23.119  25.459 -15.872  1.00  1.05           C  
ATOM    640  CG  TYR A  41      21.636  25.127 -15.906  1.00  1.05           C  
ATOM    641  CD1 TYR A  41      21.216  23.919 -16.442  1.00  1.05           C  
ATOM    642  CD2 TYR A  41      20.700  26.036 -15.429  1.00  1.05           C  
ATOM    643  CE1 TYR A  41      19.875  23.618 -16.500  1.00  1.05           C  
ATOM    644  CE2 TYR A  41      19.353  25.733 -15.495  1.00  1.05           C  
ATOM    645  CZ  TYR A  41      18.942  24.527 -16.029  1.00  1.05           C  
ATOM    646  OH  TYR A  41      17.601  24.218 -16.100  1.00  1.05           O  
ATOM    647  H   TYR A  41      23.472  23.852 -13.946  1.00  1.05           H  
ATOM    648  HA  TYR A  41      23.618  23.598 -16.791  1.00  1.05           H  
ATOM    649 1HB  TYR A  41      23.335  25.963 -14.926  1.00  1.05           H  
ATOM    650 2HB  TYR A  41      23.337  26.157 -16.678  1.00  1.05           H  
ATOM    651  HD1 TYR A  41      21.945  23.206 -16.819  1.00  1.05           H  
ATOM    652  HD2 TYR A  41      21.026  26.988 -15.010  1.00  1.05           H  
ATOM    653  HE1 TYR A  41      19.549  22.667 -16.922  1.00  1.05           H  
ATOM    654  HE2 TYR A  41      18.615  26.445 -15.124  1.00  1.05           H  
ATOM    655  HH  TYR A  41      17.086  24.914 -15.681  1.00  1.05           H  
ATOM    656  N   THR A  42      26.324  24.745 -15.445  1.00  1.02           N  
ATOM    657  CA  THR A  42      27.709  25.099 -15.702  1.00  1.02           C  
ATOM    658  C   THR A  42      28.608  23.855 -15.806  1.00  1.02           C  
ATOM    659  O   THR A  42      29.826  23.976 -15.953  1.00  1.02           O  
ATOM    660  CB  THR A  42      28.220  26.078 -14.627  1.00  1.02           C  
ATOM    661  OG1 THR A  42      28.117  25.480 -13.338  1.00  1.02           O  
ATOM    662  CG2 THR A  42      27.376  27.347 -14.648  1.00  1.02           C  
ATOM    663  H   THR A  42      26.023  24.626 -14.478  1.00  1.02           H  
ATOM    664  HA  THR A  42      27.756  25.614 -16.660  1.00  1.02           H  
ATOM    665  HB  THR A  42      29.259  26.327 -14.824  1.00  1.02           H  
ATOM    666  HG1 THR A  42      27.166  25.301 -13.159  1.00  1.02           H  
ATOM    667 1HG2 THR A  42      27.735  28.036 -13.883  1.00  1.02           H  
ATOM    668 2HG2 THR A  42      27.449  27.816 -15.626  1.00  1.02           H  
ATOM    669 3HG2 THR A  42      26.337  27.095 -14.444  1.00  1.02           H  
ATOM    670  N   PHE A  43      27.996  22.666 -15.729  1.00  0.99           N  
ATOM    671  CA  PHE A  43      28.647  21.362 -15.835  1.00  0.99           C  
ATOM    672  C   PHE A  43      29.724  21.030 -14.798  1.00  0.99           C  
ATOM    673  O   PHE A  43      30.707  20.372 -15.142  1.00  0.99           O  
ATOM    674  CB  PHE A  43      29.236  21.199 -17.237  1.00  0.99           C  
ATOM    675  CG  PHE A  43      28.210  21.363 -18.313  1.00  0.99           C  
ATOM    676  CD1 PHE A  43      28.191  22.500 -19.103  1.00  0.99           C  
ATOM    677  CD2 PHE A  43      27.249  20.387 -18.529  1.00  0.99           C  
ATOM    678  CE1 PHE A  43      27.239  22.660 -20.090  1.00  0.99           C  
ATOM    679  CE2 PHE A  43      26.297  20.542 -19.514  1.00  0.99           C  
ATOM    680  CZ  PHE A  43      26.292  21.682 -20.298  1.00  0.99           C  
ATOM    681  H   PHE A  43      26.986  22.638 -15.615  1.00  0.99           H  
ATOM    682  HA  PHE A  43      27.858  20.615 -15.723  1.00  0.99           H  
ATOM    683 1HB  PHE A  43      30.026  21.926 -17.402  1.00  0.99           H  
ATOM    684 2HB  PHE A  43      29.676  20.218 -17.339  1.00  0.99           H  
ATOM    685  HD1 PHE A  43      28.938  23.277 -18.934  1.00  0.99           H  
ATOM    686  HD2 PHE A  43      27.246  19.488 -17.909  1.00  0.99           H  
ATOM    687  HE1 PHE A  43      27.235  23.562 -20.703  1.00  0.99           H  
ATOM    688  HE2 PHE A  43      25.547  19.768 -19.671  1.00  0.99           H  
ATOM    689  HZ  PHE A  43      25.539  21.808 -21.074  1.00  0.99           H  
ATOM    690  N   GLU A  44      29.556  21.477 -13.549  1.00  0.98           N  
ATOM    691  CA  GLU A  44      30.504  21.157 -12.472  1.00  0.98           C  
ATOM    692  C   GLU A  44      30.114  19.837 -11.802  1.00  0.98           C  
ATOM    693  O   GLU A  44      29.030  19.762 -11.240  1.00  0.98           O  
ATOM    694  CB  GLU A  44      30.534  22.258 -11.417  1.00  0.98           C  
ATOM    695  CG  GLU A  44      31.470  21.965 -10.214  1.00  0.98           C  
ATOM    696  CD  GLU A  44      32.952  21.932 -10.551  1.00  0.98           C  
ATOM    697  OE1 GLU A  44      33.434  22.885 -11.121  1.00  0.98           O  
ATOM    698  OE2 GLU A  44      33.604  20.962 -10.205  1.00  0.98           O  
ATOM    699  H   GLU A  44      28.709  22.009 -13.334  1.00  0.98           H  
ATOM    700  HA  GLU A  44      31.494  21.104 -12.900  1.00  0.98           H  
ATOM    701 1HB  GLU A  44      30.858  23.196 -11.873  1.00  0.98           H  
ATOM    702 2HB  GLU A  44      29.528  22.411 -11.045  1.00  0.98           H  
ATOM    703 1HG  GLU A  44      31.312  22.719  -9.456  1.00  0.98           H  
ATOM    704 2HG  GLU A  44      31.186  21.001  -9.788  1.00  0.98           H  
ATOM    705  N   PRO A  45      30.913  18.757 -11.880  1.00  0.97           N  
ATOM    706  CA  PRO A  45      30.571  17.479 -11.290  1.00  0.97           C  
ATOM    707  C   PRO A  45      30.284  17.556  -9.787  1.00  0.97           C  
ATOM    708  O   PRO A  45      31.129  17.995  -8.990  1.00  0.97           O  
ATOM    709  CB  PRO A  45      31.816  16.644 -11.601  1.00  0.97           C  
ATOM    710  CG  PRO A  45      32.423  17.285 -12.827  1.00  0.97           C  
ATOM    711  CD  PRO A  45      32.185  18.764 -12.630  1.00  0.97           C  
ATOM    712  HA  PRO A  45      29.708  17.089 -11.798  1.00  0.97           H  
ATOM    713 1HB  PRO A  45      32.485  16.670 -10.787  1.00  0.97           H  
ATOM    714 2HB  PRO A  45      31.533  15.587 -11.747  1.00  0.97           H  
ATOM    715 1HG  PRO A  45      33.494  17.041 -12.886  1.00  0.97           H  
ATOM    716 2HG  PRO A  45      31.973  16.896 -13.739  1.00  0.97           H  
ATOM    717 1HD  PRO A  45      32.986  19.229 -12.037  1.00  0.97           H  
ATOM    718 2HD  PRO A  45      32.090  19.204 -13.615  1.00  0.97           H  
ATOM    719  N   ILE A  46      29.145  16.989  -9.404  1.00  0.98           N  
ATOM    720  CA  ILE A  46      28.676  16.929  -8.025  1.00  0.98           C  
ATOM    721  C   ILE A  46      28.752  15.502  -7.477  1.00  0.98           C  
ATOM    722  O   ILE A  46      28.264  14.580  -8.117  1.00  0.98           O  
ATOM    723  CB  ILE A  46      27.230  17.461  -7.954  1.00  0.98           C  
ATOM    724  CG1 ILE A  46      27.206  18.897  -8.497  1.00  0.98           C  
ATOM    725  CG2 ILE A  46      26.688  17.392  -6.552  1.00  0.98           C  
ATOM    726  CD1 ILE A  46      28.098  19.844  -7.715  1.00  0.98           C  
ATOM    727  H   ILE A  46      28.526  16.642 -10.139  1.00  0.98           H  
ATOM    728  HA  ILE A  46      29.286  17.597  -7.443  1.00  0.98           H  
ATOM    729  HB  ILE A  46      26.601  16.860  -8.610  1.00  0.98           H  
ATOM    730 1HG1 ILE A  46      27.531  18.883  -9.532  1.00  0.98           H  
ATOM    731 2HG1 ILE A  46      26.198  19.284  -8.466  1.00  0.98           H  
ATOM    732 1HG2 ILE A  46      25.666  17.762  -6.526  1.00  0.98           H  
ATOM    733 2HG2 ILE A  46      26.707  16.363  -6.215  1.00  0.98           H  
ATOM    734 3HG2 ILE A  46      27.310  17.995  -5.894  1.00  0.98           H  
ATOM    735 1HD1 ILE A  46      28.049  20.817  -8.146  1.00  0.98           H  
ATOM    736 2HD1 ILE A  46      27.769  19.889  -6.674  1.00  0.98           H  
ATOM    737 3HD1 ILE A  46      29.131  19.499  -7.746  1.00  0.98           H  
ATOM    738  N   PRO A  47      29.393  15.230  -6.349  1.00  0.99           N  
ATOM    739  CA  PRO A  47      29.447  13.898  -5.793  1.00  0.99           C  
ATOM    740  C   PRO A  47      28.057  13.382  -5.692  1.00  0.99           C  
ATOM    741  O   PRO A  47      27.200  14.101  -5.175  1.00  0.99           O  
ATOM    742  CB  PRO A  47      30.090  14.132  -4.429  1.00  0.99           C  
ATOM    743  CG  PRO A  47      30.928  15.394  -4.623  1.00  0.99           C  
ATOM    744  CD  PRO A  47      30.120  16.254  -5.589  1.00  0.99           C  
ATOM    745  HA  PRO A  47      30.030  13.227  -6.424  1.00  0.99           H  
ATOM    746 1HB  PRO A  47      29.311  14.266  -3.665  1.00  0.99           H  
ATOM    747 2HB  PRO A  47      30.686  13.260  -4.131  1.00  0.99           H  
ATOM    748 1HG  PRO A  47      31.070  15.898  -3.653  1.00  0.99           H  
ATOM    749 2HG  PRO A  47      31.931  15.143  -4.992  1.00  0.99           H  
ATOM    750 1HD  PRO A  47      29.434  16.924  -5.058  1.00  0.99           H  
ATOM    751 2HD  PRO A  47      30.827  16.801  -6.230  1.00  0.99           H  
ATOM    752  N   LEU A  48      27.822  12.138  -6.076  1.00  1.00           N  
ATOM    753  CA  LEU A  48      26.467  11.602  -5.969  1.00  1.00           C  
ATOM    754  C   LEU A  48      25.938  11.830  -4.547  1.00  1.00           C  
ATOM    755  O   LEU A  48      24.769  12.152  -4.348  1.00  1.00           O  
ATOM    756  CB  LEU A  48      26.402  10.103  -6.284  1.00  1.00           C  
ATOM    757  CG  LEU A  48      24.968   9.559  -6.293  1.00  1.00           C  
ATOM    758  CD1 LEU A  48      24.192  10.228  -7.440  1.00  1.00           C  
ATOM    759  CD2 LEU A  48      24.968   8.058  -6.423  1.00  1.00           C  
ATOM    760  H   LEU A  48      28.573  11.599  -6.512  1.00  1.00           H  
ATOM    761  HA  LEU A  48      25.827  12.128  -6.674  1.00  1.00           H  
ATOM    762 1HB  LEU A  48      26.856   9.918  -7.259  1.00  1.00           H  
ATOM    763 2HB  LEU A  48      26.962   9.553  -5.524  1.00  1.00           H  
ATOM    764  HG  LEU A  48      24.491   9.836  -5.369  1.00  1.00           H  
ATOM    765 1HD1 LEU A  48      23.158   9.882  -7.437  1.00  1.00           H  
ATOM    766 2HD1 LEU A  48      24.215  11.298  -7.303  1.00  1.00           H  
ATOM    767 3HD1 LEU A  48      24.660   9.977  -8.391  1.00  1.00           H  
ATOM    768 1HD2 LEU A  48      23.936   7.699  -6.410  1.00  1.00           H  
ATOM    769 2HD2 LEU A  48      25.446   7.773  -7.357  1.00  1.00           H  
ATOM    770 3HD2 LEU A  48      25.513   7.622  -5.583  1.00  1.00           H  
ATOM    771  N   ASN A  49      26.801  11.661  -3.546  1.00  1.01           N  
ATOM    772  CA  ASN A  49      26.407  11.834  -2.157  1.00  1.01           C  
ATOM    773  C   ASN A  49      25.954  13.268  -1.843  1.00  1.01           C  
ATOM    774  O   ASN A  49      25.066  13.464  -1.014  1.00  1.01           O  
ATOM    775  CB  ASN A  49      27.554  11.431  -1.251  1.00  1.01           C  
ATOM    776  CG  ASN A  49      27.766   9.946  -1.243  1.00  1.01           C  
ATOM    777  OD1 ASN A  49      26.865   9.173  -1.586  1.00  1.01           O  
ATOM    778  ND2 ASN A  49      28.945   9.524  -0.864  1.00  1.01           N  
ATOM    779  H   ASN A  49      27.752  11.408  -3.771  1.00  1.01           H  
ATOM    780  HA  ASN A  49      25.558  11.179  -1.960  1.00  1.01           H  
ATOM    781 1HB  ASN A  49      28.470  11.920  -1.579  1.00  1.01           H  
ATOM    782 2HB  ASN A  49      27.349  11.763  -0.231  1.00  1.01           H  
ATOM    783 1HD2 ASN A  49      29.143   8.544  -0.843  1.00  1.01           H  
ATOM    784 2HD2 ASN A  49      29.651  10.180  -0.593  1.00  1.01           H  
ATOM    785  N   GLU A  50      26.552  14.269  -2.507  1.00  1.01           N  
ATOM    786  CA  GLU A  50      26.205  15.677  -2.285  1.00  1.01           C  
ATOM    787  C   GLU A  50      24.893  15.936  -2.969  1.00  1.01           C  
ATOM    788  O   GLU A  50      24.006  16.601  -2.443  1.00  1.01           O  
ATOM    789  CB  GLU A  50      27.259  16.643  -2.842  1.00  1.01           C  
ATOM    790  CG  GLU A  50      26.889  18.133  -2.632  1.00  1.01           C  
ATOM    791  CD  GLU A  50      27.947  19.135  -3.089  1.00  1.01           C  
ATOM    792  OE1 GLU A  50      28.986  18.731  -3.539  1.00  1.01           O  
ATOM    793  OE2 GLU A  50      27.689  20.311  -2.989  1.00  1.01           O  
ATOM    794  H   GLU A  50      27.220  14.052  -3.233  1.00  1.01           H  
ATOM    795  HA  GLU A  50      26.084  15.851  -1.216  1.00  1.01           H  
ATOM    796 1HB  GLU A  50      28.220  16.458  -2.365  1.00  1.01           H  
ATOM    797 2HB  GLU A  50      27.389  16.462  -3.900  1.00  1.01           H  
ATOM    798 1HG  GLU A  50      25.965  18.329  -3.183  1.00  1.01           H  
ATOM    799 2HG  GLU A  50      26.679  18.293  -1.574  1.00  1.01           H  
ATOM    800  N   LEU A  51      24.779  15.383  -4.159  1.00  1.01           N  
ATOM    801  CA  LEU A  51      23.588  15.505  -4.956  1.00  1.01           C  
ATOM    802  C   LEU A  51      22.405  15.003  -4.133  1.00  1.01           C  
ATOM    803  O   LEU A  51      21.426  15.721  -3.939  1.00  1.01           O  
ATOM    804  CB  LEU A  51      23.820  14.688  -6.238  1.00  1.01           C  
ATOM    805  CG  LEU A  51      22.785  14.662  -7.270  1.00  1.01           C  
ATOM    806  CD1 LEU A  51      23.437  14.455  -8.625  1.00  1.01           C  
ATOM    807  CD2 LEU A  51      21.903  13.532  -6.981  1.00  1.01           C  
ATOM    808  H   LEU A  51      25.566  14.848  -4.522  1.00  1.01           H  
ATOM    809  HA  LEU A  51      23.432  16.553  -5.211  1.00  1.01           H  
ATOM    810 1HB  LEU A  51      24.747  15.020  -6.698  1.00  1.01           H  
ATOM    811 2HB  LEU A  51      23.950  13.674  -5.957  1.00  1.01           H  
ATOM    812  HG  LEU A  51      22.225  15.566  -7.257  1.00  1.01           H  
ATOM    813 1HD1 LEU A  51      22.670  14.421  -9.385  1.00  1.01           H  
ATOM    814 2HD1 LEU A  51      24.120  15.283  -8.835  1.00  1.01           H  
ATOM    815 3HD1 LEU A  51      23.995  13.522  -8.621  1.00  1.01           H  
ATOM    816 1HD2 LEU A  51      21.141  13.455  -7.723  1.00  1.01           H  
ATOM    817 2HD2 LEU A  51      22.473  12.626  -6.973  1.00  1.01           H  
ATOM    818 3HD2 LEU A  51      21.454  13.662  -6.023  1.00  1.01           H  
ATOM    819  N   ILE A  52      22.536  13.807  -3.567  1.00  1.02           N  
ATOM    820  CA  ILE A  52      21.458  13.232  -2.789  1.00  1.02           C  
ATOM    821  C   ILE A  52      21.197  14.034  -1.509  1.00  1.02           C  
ATOM    822  O   ILE A  52      20.038  14.350  -1.218  1.00  1.02           O  
ATOM    823  CB  ILE A  52      21.776  11.772  -2.450  1.00  1.02           C  
ATOM    824  CG1 ILE A  52      21.772  10.966  -3.748  1.00  1.02           C  
ATOM    825  CG2 ILE A  52      20.731  11.224  -1.475  1.00  1.02           C  
ATOM    826  CD1 ILE A  52      22.319   9.601  -3.636  1.00  1.02           C  
ATOM    827  H   ILE A  52      23.383  13.266  -3.736  1.00  1.02           H  
ATOM    828  HA  ILE A  52      20.557  13.245  -3.389  1.00  1.02           H  
ATOM    829  HB  ILE A  52      22.771  11.704  -2.009  1.00  1.02           H  
ATOM    830 1HG1 ILE A  52      20.790  10.886  -4.083  1.00  1.02           H  
ATOM    831 2HG1 ILE A  52      22.353  11.509  -4.497  1.00  1.02           H  
ATOM    832 1HG2 ILE A  52      20.958  10.183  -1.246  1.00  1.02           H  
ATOM    833 2HG2 ILE A  52      20.752  11.811  -0.557  1.00  1.02           H  
ATOM    834 3HG2 ILE A  52      19.738  11.290  -1.923  1.00  1.02           H  
ATOM    835 1HD1 ILE A  52      22.262   9.107  -4.607  1.00  1.02           H  
ATOM    836 2HD1 ILE A  52      23.356   9.636  -3.306  1.00  1.02           H  
ATOM    837 3HD1 ILE A  52      21.734   9.056  -2.923  1.00  1.02           H  
ATOM    838  N   GLU A  53      22.254  14.400  -0.766  1.00  1.05           N  
ATOM    839  CA  GLU A  53      22.104  15.170   0.472  1.00  1.05           C  
ATOM    840  C   GLU A  53      21.395  16.507   0.260  1.00  1.05           C  
ATOM    841  O   GLU A  53      20.593  16.931   1.101  1.00  1.05           O  
ATOM    842  CB  GLU A  53      23.472  15.436   1.117  1.00  1.05           C  
ATOM    843  CG  GLU A  53      23.411  16.195   2.453  1.00  1.05           C  
ATOM    844  CD  GLU A  53      24.769  16.381   3.118  1.00  1.05           C  
ATOM    845  OE1 GLU A  53      25.753  15.934   2.583  1.00  1.05           O  
ATOM    846  OE2 GLU A  53      24.806  16.985   4.166  1.00  1.05           O  
ATOM    847  H   GLU A  53      23.196  14.119  -1.041  1.00  1.05           H  
ATOM    848  HA  GLU A  53      21.505  14.577   1.163  1.00  1.05           H  
ATOM    849 1HB  GLU A  53      23.982  14.489   1.289  1.00  1.05           H  
ATOM    850 2HB  GLU A  53      24.088  16.017   0.426  1.00  1.05           H  
ATOM    851 1HG  GLU A  53      22.971  17.178   2.269  1.00  1.05           H  
ATOM    852 2HG  GLU A  53      22.750  15.656   3.131  1.00  1.05           H  
ATOM    853  N   LYS A  54      21.690  17.189  -0.847  1.00  1.09           N  
ATOM    854  CA  LYS A  54      21.079  18.483  -1.091  1.00  1.09           C  
ATOM    855  C   LYS A  54      19.638  18.338  -1.567  1.00  1.09           C  
ATOM    856  O   LYS A  54      18.770  19.126  -1.177  1.00  1.09           O  
ATOM    857  CB  LYS A  54      21.903  19.278  -2.089  1.00  1.09           C  
ATOM    858  CG  LYS A  54      23.284  19.677  -1.563  1.00  1.09           C  
ATOM    859  CD  LYS A  54      23.177  20.580  -0.337  1.00  1.09           C  
ATOM    860  CE  LYS A  54      24.550  21.060   0.118  1.00  1.09           C  
ATOM    861  NZ  LYS A  54      24.470  21.870   1.376  1.00  1.09           N  
ATOM    862  H   LYS A  54      22.377  16.821  -1.508  1.00  1.09           H  
ATOM    863  HA  LYS A  54      21.066  19.033  -0.152  1.00  1.09           H  
ATOM    864 1HB  LYS A  54      22.054  18.671  -2.988  1.00  1.09           H  
ATOM    865 2HB  LYS A  54      21.364  20.160  -2.381  1.00  1.09           H  
ATOM    866 1HG  LYS A  54      23.834  18.780  -1.277  1.00  1.09           H  
ATOM    867 2HG  LYS A  54      23.845  20.178  -2.344  1.00  1.09           H  
ATOM    868 1HD  LYS A  54      22.544  21.438  -0.552  1.00  1.09           H  
ATOM    869 2HD  LYS A  54      22.719  20.015   0.479  1.00  1.09           H  
ATOM    870 1HE  LYS A  54      25.190  20.193   0.294  1.00  1.09           H  
ATOM    871 2HE  LYS A  54      24.992  21.671  -0.669  1.00  1.09           H  
ATOM    872 1HZ  LYS A  54      25.396  22.168   1.647  1.00  1.09           H  
ATOM    873 2HZ  LYS A  54      23.886  22.681   1.227  1.00  1.09           H  
ATOM    874 3HZ  LYS A  54      24.071  21.301   2.114  1.00  1.09           H  
ATOM    875  N   LEU A  55      19.355  17.326  -2.383  1.00  1.15           N  
ATOM    876  CA  LEU A  55      17.977  17.086  -2.778  1.00  1.15           C  
ATOM    877  C   LEU A  55      17.174  16.743  -1.517  1.00  1.15           C  
ATOM    878  O   LEU A  55      16.077  17.258  -1.312  1.00  1.15           O  
ATOM    879  CB  LEU A  55      17.972  15.957  -3.813  1.00  1.15           C  
ATOM    880  CG  LEU A  55      18.630  16.343  -5.152  1.00  1.15           C  
ATOM    881  CD1 LEU A  55      18.847  15.135  -5.942  1.00  1.15           C  
ATOM    882  CD2 LEU A  55      17.741  17.273  -5.937  1.00  1.15           C  
ATOM    883  H   LEU A  55      20.095  16.711  -2.730  1.00  1.15           H  
ATOM    884  HA  LEU A  55      17.565  17.990  -3.228  1.00  1.15           H  
ATOM    885 1HB  LEU A  55      18.496  15.094  -3.401  1.00  1.15           H  
ATOM    886 2HB  LEU A  55      16.945  15.675  -4.026  1.00  1.15           H  
ATOM    887  HG  LEU A  55      19.586  16.827  -4.953  1.00  1.15           H  
ATOM    888 1HD1 LEU A  55      19.327  15.401  -6.866  1.00  1.15           H  
ATOM    889 2HD1 LEU A  55      19.472  14.447  -5.377  1.00  1.15           H  
ATOM    890 3HD1 LEU A  55      17.929  14.704  -6.131  1.00  1.15           H  
ATOM    891 1HD2 LEU A  55      18.210  17.537  -6.881  1.00  1.15           H  
ATOM    892 2HD2 LEU A  55      16.812  16.760  -6.142  1.00  1.15           H  
ATOM    893 3HD2 LEU A  55      17.560  18.178  -5.366  1.00  1.15           H  
ATOM    894  N   PHE A  56      17.773  15.944  -0.636  1.00  1.25           N  
ATOM    895  CA  PHE A  56      17.178  15.594   0.647  1.00  1.25           C  
ATOM    896  C   PHE A  56      16.934  16.820   1.501  1.00  1.25           C  
ATOM    897  O   PHE A  56      15.854  16.970   2.068  1.00  1.25           O  
ATOM    898  CB  PHE A  56      18.054  14.588   1.374  1.00  1.25           C  
ATOM    899  CG  PHE A  56      17.567  14.239   2.730  1.00  1.25           C  
ATOM    900  CD1 PHE A  56      16.542  13.334   2.917  1.00  1.25           C  
ATOM    901  CD2 PHE A  56      18.142  14.832   3.844  1.00  1.25           C  
ATOM    902  CE1 PHE A  56      16.096  13.034   4.197  1.00  1.25           C  
ATOM    903  CE2 PHE A  56      17.694  14.530   5.118  1.00  1.25           C  
ATOM    904  CZ  PHE A  56      16.670  13.630   5.289  1.00  1.25           C  
ATOM    905  H   PHE A  56      18.673  15.532  -0.863  1.00  1.25           H  
ATOM    906  HA  PHE A  56      16.210  15.157   0.473  1.00  1.25           H  
ATOM    907 1HB  PHE A  56      18.115  13.686   0.776  1.00  1.25           H  
ATOM    908 2HB  PHE A  56      19.052  14.987   1.463  1.00  1.25           H  
ATOM    909  HD1 PHE A  56      16.077  12.865   2.047  1.00  1.25           H  
ATOM    910  HD2 PHE A  56      18.956  15.549   3.703  1.00  1.25           H  
ATOM    911  HE1 PHE A  56      15.276  12.332   4.341  1.00  1.25           H  
ATOM    912  HE2 PHE A  56      18.155  15.006   5.984  1.00  1.25           H  
ATOM    913  HZ  PHE A  56      16.309  13.397   6.289  1.00  1.25           H  
ATOM    914  N   SER A  57      17.926  17.693   1.618  1.00  1.36           N  
ATOM    915  CA  SER A  57      17.779  18.898   2.408  1.00  1.36           C  
ATOM    916  C   SER A  57      16.616  19.733   1.867  1.00  1.36           C  
ATOM    917  O   SER A  57      15.818  20.270   2.637  1.00  1.36           O  
ATOM    918  CB  SER A  57      19.059  19.694   2.345  1.00  1.36           C  
ATOM    919  OG  SER A  57      20.115  18.976   2.928  1.00  1.36           O  
ATOM    920  H   SER A  57      18.820  17.505   1.169  1.00  1.36           H  
ATOM    921  HA  SER A  57      17.561  18.615   3.439  1.00  1.36           H  
ATOM    922 1HB  SER A  57      19.288  19.917   1.303  1.00  1.36           H  
ATOM    923 2HB  SER A  57      18.922  20.634   2.861  1.00  1.36           H  
ATOM    924  HG  SER A  57      20.246  18.177   2.353  1.00  1.36           H  
ATOM    925  N   ALA A  58      16.496  19.813   0.532  1.00  1.48           N  
ATOM    926  CA  ALA A  58      15.395  20.541  -0.096  1.00  1.48           C  
ATOM    927  C   ALA A  58      14.046  19.894   0.257  1.00  1.48           C  
ATOM    928  O   ALA A  58      13.068  20.602   0.517  1.00  1.48           O  
ATOM    929  CB  ALA A  58      15.588  20.592  -1.606  1.00  1.48           C  
ATOM    930  H   ALA A  58      17.202  19.379  -0.062  1.00  1.48           H  
ATOM    931  HA  ALA A  58      15.397  21.554   0.301  1.00  1.48           H  
ATOM    932 1HB  ALA A  58      14.784  21.158  -2.062  1.00  1.48           H  
ATOM    933 2HB  ALA A  58      16.541  21.068  -1.829  1.00  1.48           H  
ATOM    934 3HB  ALA A  58      15.593  19.586  -2.001  1.00  1.48           H  
ATOM    935  N   GLU A  59      13.992  18.553   0.242  1.00  1.60           N  
ATOM    936  CA  GLU A  59      12.822  17.801   0.706  1.00  1.60           C  
ATOM    937  C   GLU A  59      13.162  16.396   1.266  1.00  1.60           C  
ATOM    938  O   GLU A  59      13.511  15.500   0.491  1.00  1.60           O  
ATOM    939  CB  GLU A  59      11.844  17.634  -0.450  1.00  1.60           C  
ATOM    940  CG  GLU A  59      10.737  16.639  -0.218  1.00  1.60           C  
ATOM    941  CD  GLU A  59       9.837  16.931   0.928  1.00  1.60           C  
ATOM    942  OE1 GLU A  59       9.187  17.955   0.950  1.00  1.60           O  
ATOM    943  OE2 GLU A  59       9.821  16.108   1.812  1.00  1.60           O  
ATOM    944  H   GLU A  59      14.820  18.036  -0.052  1.00  1.60           H  
ATOM    945  HA  GLU A  59      12.322  18.412   1.444  1.00  1.60           H  
ATOM    946 1HB  GLU A  59      11.400  18.597  -0.703  1.00  1.60           H  
ATOM    947 2HB  GLU A  59      12.407  17.284  -1.302  1.00  1.60           H  
ATOM    948 1HG  GLU A  59      10.129  16.582  -1.114  1.00  1.60           H  
ATOM    949 2HG  GLU A  59      11.208  15.685  -0.081  1.00  1.60           H  
ATOM    950  N   PRO A  60      12.894  16.126   2.575  1.00  1.71           N  
ATOM    951  CA  PRO A  60      13.157  14.870   3.276  1.00  1.71           C  
ATOM    952  C   PRO A  60      12.631  13.610   2.572  1.00  1.71           C  
ATOM    953  O   PRO A  60      13.222  12.525   2.701  1.00  1.71           O  
ATOM    954  CB  PRO A  60      12.441  15.096   4.612  1.00  1.71           C  
ATOM    955  CG  PRO A  60      12.552  16.583   4.834  1.00  1.71           C  
ATOM    956  CD  PRO A  60      12.404  17.199   3.470  1.00  1.71           C  
ATOM    957  HA  PRO A  60      14.228  14.809   3.433  1.00  1.71           H  
ATOM    958 1HB  PRO A  60      11.392  14.759   4.534  1.00  1.71           H  
ATOM    959 2HB  PRO A  60      12.920  14.502   5.397  1.00  1.71           H  
ATOM    960 1HG  PRO A  60      11.779  16.921   5.541  1.00  1.71           H  
ATOM    961 2HG  PRO A  60      13.527  16.820   5.288  1.00  1.71           H  
ATOM    962 1HD  PRO A  60      11.351  17.443   3.278  1.00  1.71           H  
ATOM    963 2HD  PRO A  60      13.072  18.079   3.414  1.00  1.71           H  
ATOM    964  N   PHE A  61      11.544  13.729   1.793  1.00  1.79           N  
ATOM    965  CA  PHE A  61      11.012  12.568   1.071  1.00  1.79           C  
ATOM    966  C   PHE A  61      12.046  11.879   0.174  1.00  1.79           C  
ATOM    967  O   PHE A  61      11.903  10.700  -0.121  1.00  1.79           O  
ATOM    968  CB  PHE A  61       9.796  12.925   0.215  1.00  1.79           C  
ATOM    969  CG  PHE A  61       8.500  13.004   0.930  1.00  1.79           C  
ATOM    970  CD1 PHE A  61       8.224  12.172   2.005  1.00  1.79           C  
ATOM    971  CD2 PHE A  61       7.531  13.895   0.513  1.00  1.79           C  
ATOM    972  CE1 PHE A  61       7.003  12.235   2.649  1.00  1.79           C  
ATOM    973  CE2 PHE A  61       6.311  13.962   1.154  1.00  1.79           C  
ATOM    974  CZ  PHE A  61       6.045  13.129   2.222  1.00  1.79           C  
ATOM    975  H   PHE A  61      11.050  14.624   1.716  1.00  1.79           H  
ATOM    976  HA  PHE A  61      10.685  11.837   1.814  1.00  1.79           H  
ATOM    977 1HB  PHE A  61       9.959  13.873  -0.251  1.00  1.79           H  
ATOM    978 2HB  PHE A  61       9.693  12.217  -0.569  1.00  1.79           H  
ATOM    979  HD1 PHE A  61       8.980  11.464   2.337  1.00  1.79           H  
ATOM    980  HD2 PHE A  61       7.745  14.552  -0.331  1.00  1.79           H  
ATOM    981  HE1 PHE A  61       6.796  11.575   3.492  1.00  1.79           H  
ATOM    982  HE2 PHE A  61       5.558  14.674   0.815  1.00  1.79           H  
ATOM    983  HZ  PHE A  61       5.081  13.182   2.728  1.00  1.79           H  
ATOM    984  N   VAL A  62      13.117  12.579  -0.216  1.00  1.83           N  
ATOM    985  CA  VAL A  62      14.162  11.987  -1.056  1.00  1.83           C  
ATOM    986  C   VAL A  62      14.752  10.711  -0.458  1.00  1.83           C  
ATOM    987  O   VAL A  62      15.285   9.878  -1.183  1.00  1.83           O  
ATOM    988  CB  VAL A  62      15.276  12.980  -1.344  1.00  1.83           C  
ATOM    989  CG1 VAL A  62      16.455  12.316  -2.047  1.00  1.83           C  
ATOM    990  CG2 VAL A  62      14.733  14.059  -2.208  1.00  1.83           C  
ATOM    991  H   VAL A  62      13.214  13.556   0.074  1.00  1.83           H  
ATOM    992  HA  VAL A  62      13.699  11.734  -2.004  1.00  1.83           H  
ATOM    993  HB  VAL A  62      15.623  13.364  -0.423  1.00  1.83           H  
ATOM    994 1HG1 VAL A  62      17.238  13.060  -2.225  1.00  1.83           H  
ATOM    995 2HG1 VAL A  62      16.852  11.515  -1.423  1.00  1.83           H  
ATOM    996 3HG1 VAL A  62      16.122  11.905  -2.996  1.00  1.83           H  
ATOM    997 1HG2 VAL A  62      15.505  14.771  -2.402  1.00  1.83           H  
ATOM    998 2HG2 VAL A  62      14.385  13.634  -3.149  1.00  1.83           H  
ATOM    999 3HG2 VAL A  62      13.903  14.548  -1.706  1.00  1.83           H  
ATOM   1000  N   SER A  63      14.686  10.551   0.872  1.00  1.82           N  
ATOM   1001  CA  SER A  63      15.204   9.353   1.537  1.00  1.82           C  
ATOM   1002  C   SER A  63      14.490   8.078   1.075  1.00  1.82           C  
ATOM   1003  O   SER A  63      14.973   6.969   1.303  1.00  1.82           O  
ATOM   1004  CB  SER A  63      15.054   9.471   3.046  1.00  1.82           C  
ATOM   1005  OG  SER A  63      13.689   9.523   3.438  1.00  1.82           O  
ATOM   1006  H   SER A  63      14.221  11.266   1.434  1.00  1.82           H  
ATOM   1007  HA  SER A  63      16.262   9.259   1.294  1.00  1.82           H  
ATOM   1008 1HB  SER A  63      15.532   8.617   3.517  1.00  1.82           H  
ATOM   1009 2HB  SER A  63      15.566  10.350   3.387  1.00  1.82           H  
ATOM   1010  HG  SER A  63      13.381  10.420   3.196  1.00  1.82           H  
ATOM   1011  N   GLN A  64      13.329   8.245   0.443  1.00  1.76           N  
ATOM   1012  CA  GLN A  64      12.505   7.166  -0.053  1.00  1.76           C  
ATOM   1013  C   GLN A  64      12.848   6.835  -1.511  1.00  1.76           C  
ATOM   1014  O   GLN A  64      12.206   5.993  -2.133  1.00  1.76           O  
ATOM   1015  CB  GLN A  64      11.046   7.581   0.086  1.00  1.76           C  
ATOM   1016  CG  GLN A  64      10.665   7.920   1.513  1.00  1.76           C  
ATOM   1017  CD  GLN A  64      10.833   6.763   2.458  1.00  1.76           C  
ATOM   1018  OE1 GLN A  64      10.153   5.737   2.310  1.00  1.76           O  
ATOM   1019  NE2 GLN A  64      11.747   6.907   3.432  1.00  1.76           N  
ATOM   1020  H   GLN A  64      12.984   9.190   0.291  1.00  1.76           H  
ATOM   1021  HA  GLN A  64      12.691   6.280   0.551  1.00  1.76           H  
ATOM   1022 1HB  GLN A  64      10.902   8.467  -0.497  1.00  1.76           H  
ATOM   1023 2HB  GLN A  64      10.381   6.811  -0.300  1.00  1.76           H  
ATOM   1024 1HG  GLN A  64      11.299   8.745   1.854  1.00  1.76           H  
ATOM   1025 2HG  GLN A  64       9.619   8.227   1.528  1.00  1.76           H  
ATOM   1026 1HE2 GLN A  64      11.907   6.165   4.083  1.00  1.76           H  
ATOM   1027 2HE2 GLN A  64      12.300   7.772   3.505  1.00  1.76           H  
ATOM   1028  N   ILE A  65      13.852   7.507  -2.068  1.00  1.66           N  
ATOM   1029  CA  ILE A  65      14.279   7.251  -3.433  1.00  1.66           C  
ATOM   1030  C   ILE A  65      15.636   6.543  -3.404  1.00  1.66           C  
ATOM   1031  O   ILE A  65      16.592   7.046  -2.820  1.00  1.66           O  
ATOM   1032  CB  ILE A  65      14.424   8.556  -4.211  1.00  1.66           C  
ATOM   1033  CG1 ILE A  65      13.119   9.316  -4.228  1.00  1.66           C  
ATOM   1034  CG2 ILE A  65      14.843   8.219  -5.612  1.00  1.66           C  
ATOM   1035  CD1 ILE A  65      13.263  10.718  -4.744  1.00  1.66           C  
ATOM   1036  H   ILE A  65      14.350   8.220  -1.538  1.00  1.66           H  
ATOM   1037  HA  ILE A  65      13.553   6.610  -3.930  1.00  1.66           H  
ATOM   1038  HB  ILE A  65      15.165   9.180  -3.733  1.00  1.66           H  
ATOM   1039 1HG1 ILE A  65      12.406   8.783  -4.845  1.00  1.66           H  
ATOM   1040 2HG1 ILE A  65      12.729   9.371  -3.210  1.00  1.66           H  
ATOM   1041 1HG2 ILE A  65      14.968   9.128  -6.180  1.00  1.66           H  
ATOM   1042 2HG2 ILE A  65      15.770   7.671  -5.587  1.00  1.66           H  
ATOM   1043 3HG2 ILE A  65      14.087   7.603  -6.062  1.00  1.66           H  
ATOM   1044 1HD1 ILE A  65      12.303  11.224  -4.731  1.00  1.66           H  
ATOM   1045 2HD1 ILE A  65      13.957  11.255  -4.127  1.00  1.66           H  
ATOM   1046 3HD1 ILE A  65      13.637  10.704  -5.734  1.00  1.66           H  
ATOM   1047  N   ASP A  66      15.737   5.365  -4.017  1.00  1.53           N  
ATOM   1048  CA  ASP A  66      17.004   4.629  -3.971  1.00  1.53           C  
ATOM   1049  C   ASP A  66      18.127   5.490  -4.518  1.00  1.53           C  
ATOM   1050  O   ASP A  66      17.957   6.163  -5.538  1.00  1.53           O  
ATOM   1051  CB  ASP A  66      16.972   3.320  -4.761  1.00  1.53           C  
ATOM   1052  CG  ASP A  66      18.207   2.417  -4.424  1.00  1.53           C  
ATOM   1053  OD1 ASP A  66      18.057   1.604  -3.544  1.00  1.53           O  
ATOM   1054  OD2 ASP A  66      19.277   2.568  -4.999  1.00  1.53           O  
ATOM   1055  H   ASP A  66      14.940   4.977  -4.502  1.00  1.53           H  
ATOM   1056  HA  ASP A  66      17.231   4.396  -2.929  1.00  1.53           H  
ATOM   1057 1HB  ASP A  66      16.062   2.770  -4.527  1.00  1.53           H  
ATOM   1058 2HB  ASP A  66      16.965   3.530  -5.832  1.00  1.53           H  
ATOM   1059  N   GLU A  67      19.297   5.402  -3.895  1.00  1.38           N  
ATOM   1060  CA  GLU A  67      20.456   6.193  -4.290  1.00  1.38           C  
ATOM   1061  C   GLU A  67      20.816   5.959  -5.757  1.00  1.38           C  
ATOM   1062  O   GLU A  67      21.276   6.875  -6.444  1.00  1.38           O  
ATOM   1063  CB  GLU A  67      21.659   5.804  -3.424  1.00  1.38           C  
ATOM   1064  CG  GLU A  67      21.525   6.168  -1.938  1.00  1.38           C  
ATOM   1065  CD  GLU A  67      22.710   5.744  -1.101  1.00  1.38           C  
ATOM   1066  OE1 GLU A  67      23.568   5.062  -1.611  1.00  1.38           O  
ATOM   1067  OE2 GLU A  67      22.751   6.105   0.053  1.00  1.38           O  
ATOM   1068  H   GLU A  67      19.373   4.785  -3.097  1.00  1.38           H  
ATOM   1069  HA  GLU A  67      20.221   7.250  -4.151  1.00  1.38           H  
ATOM   1070 1HB  GLU A  67      21.812   4.725  -3.492  1.00  1.38           H  
ATOM   1071 2HB  GLU A  67      22.559   6.284  -3.813  1.00  1.38           H  
ATOM   1072 1HG  GLU A  67      21.370   7.221  -1.816  1.00  1.38           H  
ATOM   1073 2HG  GLU A  67      20.636   5.667  -1.558  1.00  1.38           H  
ATOM   1074  N   MET A  68      20.624   4.727  -6.243  1.00  1.24           N  
ATOM   1075  CA  MET A  68      20.952   4.400  -7.619  1.00  1.24           C  
ATOM   1076  C   MET A  68      19.924   4.961  -8.586  1.00  1.24           C  
ATOM   1077  O   MET A  68      20.244   5.192  -9.753  1.00  1.24           O  
ATOM   1078  CB  MET A  68      21.147   2.901  -7.768  1.00  1.24           C  
ATOM   1079  CG  MET A  68      22.378   2.406  -7.030  1.00  1.24           C  
ATOM   1080  SD  MET A  68      23.903   3.174  -7.666  1.00  1.24           S  
ATOM   1081  CE  MET A  68      24.173   4.535  -6.539  1.00  1.24           C  
ATOM   1082  H   MET A  68      20.210   3.995  -5.653  1.00  1.24           H  
ATOM   1083  HA  MET A  68      21.903   4.868  -7.853  1.00  1.24           H  
ATOM   1084 1HB  MET A  68      20.279   2.383  -7.351  1.00  1.24           H  
ATOM   1085 2HB  MET A  68      21.226   2.631  -8.819  1.00  1.24           H  
ATOM   1086 1HG  MET A  68      22.279   2.646  -5.966  1.00  1.24           H  
ATOM   1087 2HG  MET A  68      22.465   1.324  -7.129  1.00  1.24           H  
ATOM   1088 1HE  MET A  68      25.080   5.065  -6.824  1.00  1.24           H  
ATOM   1089 2HE  MET A  68      23.338   5.212  -6.585  1.00  1.24           H  
ATOM   1090 3HE  MET A  68      24.278   4.157  -5.520  1.00  1.24           H  
ATOM   1091  N   THR A  69      18.694   5.177  -8.118  1.00  1.11           N  
ATOM   1092  CA  THR A  69      17.646   5.756  -8.948  1.00  1.11           C  
ATOM   1093  C   THR A  69      17.972   7.226  -9.094  1.00  1.11           C  
ATOM   1094  O   THR A  69      17.812   7.809 -10.169  1.00  1.11           O  
ATOM   1095  CB  THR A  69      16.231   5.534  -8.389  1.00  1.11           C  
ATOM   1096  OG1 THR A  69      15.968   4.123  -8.314  1.00  1.11           O  
ATOM   1097  CG2 THR A  69      15.217   6.187  -9.314  1.00  1.11           C  
ATOM   1098  H   THR A  69      18.490   5.009  -7.139  1.00  1.11           H  
ATOM   1099  HA  THR A  69      17.684   5.302  -9.937  1.00  1.11           H  
ATOM   1100  HB  THR A  69      16.151   5.966  -7.391  1.00  1.11           H  
ATOM   1101  HG1 THR A  69      16.052   3.740  -9.193  1.00  1.11           H  
ATOM   1102 1HG2 THR A  69      14.218   6.025  -8.934  1.00  1.11           H  
ATOM   1103 2HG2 THR A  69      15.421   7.252  -9.362  1.00  1.11           H  
ATOM   1104 3HG2 THR A  69      15.296   5.755 -10.312  1.00  1.11           H  
ATOM   1105  N   ILE A  70      18.429   7.833  -8.005  1.00  1.00           N  
ATOM   1106  CA  ILE A  70      18.828   9.226  -8.037  1.00  1.00           C  
ATOM   1107  C   ILE A  70      20.013   9.358  -8.995  1.00  1.00           C  
ATOM   1108  O   ILE A  70      20.087  10.288  -9.786  1.00  1.00           O  
ATOM   1109  CB  ILE A  70      19.175   9.798  -6.670  1.00  1.00           C  
ATOM   1110  CG1 ILE A  70      17.956   9.805  -5.805  1.00  1.00           C  
ATOM   1111  CG2 ILE A  70      19.656  11.191  -6.876  1.00  1.00           C  
ATOM   1112  CD1 ILE A  70      18.183  10.089  -4.365  1.00  1.00           C  
ATOM   1113  H   ILE A  70      18.503   7.291  -7.136  1.00  1.00           H  
ATOM   1114  HA  ILE A  70      17.994   9.807  -8.440  1.00  1.00           H  
ATOM   1115  HB  ILE A  70      19.943   9.187  -6.189  1.00  1.00           H  
ATOM   1116 1HG1 ILE A  70      17.264  10.525  -6.188  1.00  1.00           H  
ATOM   1117 2HG1 ILE A  70      17.526   8.838  -5.880  1.00  1.00           H  
ATOM   1118 1HG2 ILE A  70      19.907  11.649  -5.936  1.00  1.00           H  
ATOM   1119 2HG2 ILE A  70      20.529  11.153  -7.513  1.00  1.00           H  
ATOM   1120 3HG2 ILE A  70      18.881  11.786  -7.359  1.00  1.00           H  
ATOM   1121 1HD1 ILE A  70      17.244  10.040  -3.843  1.00  1.00           H  
ATOM   1122 2HD1 ILE A  70      18.864   9.345  -3.941  1.00  1.00           H  
ATOM   1123 3HD1 ILE A  70      18.604  11.078  -4.252  1.00  1.00           H  
ATOM   1124  N   ARG A  71      20.970   8.424  -8.913  1.00  0.92           N  
ATOM   1125  CA  ARG A  71      22.076   8.440  -9.862  1.00  0.92           C  
ATOM   1126  C   ARG A  71      21.544   8.351 -11.300  1.00  0.92           C  
ATOM   1127  O   ARG A  71      21.918   9.176 -12.136  1.00  0.92           O  
ATOM   1128  CB  ARG A  71      23.022   7.277  -9.628  1.00  0.92           C  
ATOM   1129  CG  ARG A  71      24.221   7.240 -10.562  1.00  0.92           C  
ATOM   1130  CD  ARG A  71      24.923   5.934 -10.491  1.00  0.92           C  
ATOM   1131  NE  ARG A  71      24.032   4.847 -10.899  1.00  0.92           N  
ATOM   1132  CZ  ARG A  71      23.694   4.559 -12.181  1.00  0.92           C  
ATOM   1133  NH1 ARG A  71      24.175   5.275 -13.182  1.00  0.92           N  
ATOM   1134  NH2 ARG A  71      22.865   3.556 -12.435  1.00  0.92           N  
ATOM   1135  H   ARG A  71      20.929   7.703  -8.197  1.00  0.92           H  
ATOM   1136  HA  ARG A  71      22.623   9.371  -9.751  1.00  0.92           H  
ATOM   1137 1HB  ARG A  71      23.373   7.308  -8.618  1.00  0.92           H  
ATOM   1138 2HB  ARG A  71      22.493   6.349  -9.743  1.00  0.92           H  
ATOM   1139 1HG  ARG A  71      23.892   7.404 -11.595  1.00  0.92           H  
ATOM   1140 2HG  ARG A  71      24.928   8.022 -10.279  1.00  0.92           H  
ATOM   1141 1HD  ARG A  71      25.780   5.947 -11.161  1.00  0.92           H  
ATOM   1142 2HD  ARG A  71      25.256   5.739  -9.469  1.00  0.92           H  
ATOM   1143  HE  ARG A  71      23.628   4.272 -10.167  1.00  0.92           H  
ATOM   1144 1HH1 ARG A  71      24.799   6.055 -13.010  1.00  0.92           H  
ATOM   1145 2HH1 ARG A  71      23.910   5.066 -14.138  1.00  0.92           H  
ATOM   1146 1HH2 ARG A  71      22.485   3.008 -11.677  1.00  0.92           H  
ATOM   1147 2HH2 ARG A  71      22.604   3.353 -13.388  1.00  0.92           H  
ATOM   1148  N   GLU A  72      20.643   7.389 -11.587  1.00  0.87           N  
ATOM   1149  CA  GLU A  72      20.084   7.266 -12.941  1.00  0.87           C  
ATOM   1150  C   GLU A  72      19.441   8.581 -13.354  1.00  0.87           C  
ATOM   1151  O   GLU A  72      19.637   9.041 -14.476  1.00  0.87           O  
ATOM   1152  CB  GLU A  72      19.051   6.134 -13.045  1.00  0.87           C  
ATOM   1153  CG  GLU A  72      18.480   5.929 -14.471  1.00  0.87           C  
ATOM   1154  CD  GLU A  72      17.464   4.783 -14.562  1.00  0.87           C  
ATOM   1155  OE1 GLU A  72      17.244   4.118 -13.577  1.00  0.87           O  
ATOM   1156  OE2 GLU A  72      16.878   4.591 -15.610  1.00  0.87           O  
ATOM   1157  H   GLU A  72      20.361   6.721 -10.872  1.00  0.87           H  
ATOM   1158  HA  GLU A  72      20.900   7.053 -13.632  1.00  0.87           H  
ATOM   1159 1HB  GLU A  72      19.504   5.195 -12.720  1.00  0.87           H  
ATOM   1160 2HB  GLU A  72      18.215   6.340 -12.377  1.00  0.87           H  
ATOM   1161 1HG  GLU A  72      18.007   6.855 -14.796  1.00  0.87           H  
ATOM   1162 2HG  GLU A  72      19.308   5.727 -15.147  1.00  0.87           H  
ATOM   1163  N   TRP A  73      18.717   9.211 -12.436  1.00  0.84           N  
ATOM   1164  CA  TRP A  73      18.115  10.505 -12.694  1.00  0.84           C  
ATOM   1165  C   TRP A  73      19.153  11.522 -13.083  1.00  0.84           C  
ATOM   1166  O   TRP A  73      18.964  12.288 -14.029  1.00  0.84           O  
ATOM   1167  CB  TRP A  73      17.374  11.009 -11.473  1.00  0.84           C  
ATOM   1168  CG  TRP A  73      17.032  12.408 -11.542  1.00  0.84           C  
ATOM   1169  CD1 TRP A  73      16.001  12.981 -12.178  1.00  0.84           C  
ATOM   1170  CD2 TRP A  73      17.728  13.468 -10.867  1.00  0.84           C  
ATOM   1171  NE1 TRP A  73      16.008  14.323 -11.958  1.00  0.84           N  
ATOM   1172  CE2 TRP A  73      17.065  14.623 -11.149  1.00  0.84           C  
ATOM   1173  CE3 TRP A  73      18.856  13.518 -10.045  1.00  0.84           C  
ATOM   1174  CZ2 TRP A  73      17.467  15.800 -10.650  1.00  0.84           C  
ATOM   1175  CZ3 TRP A  73      19.252  14.732  -9.564  1.00  0.84           C  
ATOM   1176  CH2 TRP A  73      18.580  15.831  -9.850  1.00  0.84           C  
ATOM   1177  H   TRP A  73      18.570   8.773 -11.530  1.00  0.84           H  
ATOM   1178  HA  TRP A  73      17.403  10.392 -13.512  1.00  0.84           H  
ATOM   1179 1HB  TRP A  73      16.494  10.460 -11.309  1.00  0.84           H  
ATOM   1180 2HB  TRP A  73      17.972  10.874 -10.607  1.00  0.84           H  
ATOM   1181  HD1 TRP A  73      15.282  12.457 -12.783  1.00  0.84           H  
ATOM   1182  HE1 TRP A  73      15.339  15.003 -12.328  1.00  0.84           H  
ATOM   1183  HE3 TRP A  73      19.405  12.619  -9.804  1.00  0.84           H  
ATOM   1184  HZ2 TRP A  73      16.942  16.687 -10.861  1.00  0.84           H  
ATOM   1185  HZ3 TRP A  73      20.124  14.802  -8.948  1.00  0.84           H  
ATOM   1186  HH2 TRP A  73      18.924  16.767  -9.448  1.00  0.84           H  
ATOM   1187  N   ALA A  74      20.236  11.566 -12.323  1.00  0.84           N  
ATOM   1188  CA  ALA A  74      21.271  12.521 -12.606  1.00  0.84           C  
ATOM   1189  C   ALA A  74      21.836  12.288 -14.005  1.00  0.84           C  
ATOM   1190  O   ALA A  74      22.070  13.237 -14.759  1.00  0.84           O  
ATOM   1191  CB  ALA A  74      22.336  12.439 -11.533  1.00  0.84           C  
ATOM   1192  H   ALA A  74      20.331  10.928 -11.536  1.00  0.84           H  
ATOM   1193  HA  ALA A  74      20.825  13.493 -12.590  1.00  0.84           H  
ATOM   1194 1HB  ALA A  74      23.110  13.171 -11.708  1.00  0.84           H  
ATOM   1195 2HB  ALA A  74      21.882  12.616 -10.566  1.00  0.84           H  
ATOM   1196 3HB  ALA A  74      22.768  11.450 -11.546  1.00  0.84           H  
ATOM   1197  N   ASP A  75      21.986  11.021 -14.416  1.00  0.86           N  
ATOM   1198  CA  ASP A  75      22.480  10.784 -15.771  1.00  0.86           C  
ATOM   1199  C   ASP A  75      21.456  11.311 -16.794  1.00  0.86           C  
ATOM   1200  O   ASP A  75      21.811  12.005 -17.751  1.00  0.86           O  
ATOM   1201  CB  ASP A  75      22.736   9.285 -16.025  1.00  0.86           C  
ATOM   1202  CG  ASP A  75      23.991   8.674 -15.297  1.00  0.86           C  
ATOM   1203  OD1 ASP A  75      24.821   9.403 -14.813  1.00  0.86           O  
ATOM   1204  OD2 ASP A  75      24.083   7.460 -15.254  1.00  0.86           O  
ATOM   1205  H   ASP A  75      21.783  10.249 -13.775  1.00  0.86           H  
ATOM   1206  HA  ASP A  75      23.415  11.328 -15.900  1.00  0.86           H  
ATOM   1207 1HB  ASP A  75      21.858   8.725 -15.710  1.00  0.86           H  
ATOM   1208 2HB  ASP A  75      22.845   9.123 -17.098  1.00  0.86           H  
ATOM   1209  N   VAL A  76      20.170  11.077 -16.518  1.00  0.87           N  
ATOM   1210  CA  VAL A  76      19.063  11.496 -17.385  1.00  0.87           C  
ATOM   1211  C   VAL A  76      18.974  13.001 -17.568  1.00  0.87           C  
ATOM   1212  O   VAL A  76      18.718  13.484 -18.673  1.00  0.87           O  
ATOM   1213  CB  VAL A  76      17.725  10.948 -16.860  1.00  0.87           C  
ATOM   1214  CG1 VAL A  76      16.559  11.580 -17.602  1.00  0.87           C  
ATOM   1215  CG2 VAL A  76      17.711   9.453 -17.083  1.00  0.87           C  
ATOM   1216  H   VAL A  76      19.951  10.525 -15.688  1.00  0.87           H  
ATOM   1217  HA  VAL A  76      19.229  11.051 -18.363  1.00  0.87           H  
ATOM   1218  HB  VAL A  76      17.621  11.172 -15.805  1.00  0.87           H  
ATOM   1219 1HG1 VAL A  76      15.624  11.171 -17.223  1.00  0.87           H  
ATOM   1220 2HG1 VAL A  76      16.573  12.661 -17.446  1.00  0.87           H  
ATOM   1221 3HG1 VAL A  76      16.647  11.365 -18.665  1.00  0.87           H  
ATOM   1222 1HG2 VAL A  76      16.794   9.044 -16.729  1.00  0.87           H  
ATOM   1223 2HG2 VAL A  76      17.811   9.250 -18.143  1.00  0.87           H  
ATOM   1224 3HG2 VAL A  76      18.531   8.995 -16.562  1.00  0.87           H  
ATOM   1225  N   GLN A  77      19.211  13.745 -16.499  1.00  0.89           N  
ATOM   1226  CA  GLN A  77      19.153  15.197 -16.558  1.00  0.89           C  
ATOM   1227  C   GLN A  77      20.452  15.832 -17.044  1.00  0.89           C  
ATOM   1228  O   GLN A  77      20.562  17.059 -17.079  1.00  0.89           O  
ATOM   1229  CB  GLN A  77      18.824  15.788 -15.187  1.00  0.89           C  
ATOM   1230  CG  GLN A  77      17.474  15.472 -14.641  1.00  0.89           C  
ATOM   1231  CD  GLN A  77      16.347  15.987 -15.498  1.00  0.89           C  
ATOM   1232  OE1 GLN A  77      16.347  17.147 -15.926  1.00  0.89           O  
ATOM   1233  NE2 GLN A  77      15.361  15.136 -15.737  1.00  0.89           N  
ATOM   1234  H   GLN A  77      19.396  13.279 -15.609  1.00  0.89           H  
ATOM   1235  HA  GLN A  77      18.365  15.475 -17.254  1.00  0.89           H  
ATOM   1236 1HB  GLN A  77      19.530  15.380 -14.470  1.00  0.89           H  
ATOM   1237 2HB  GLN A  77      18.955  16.867 -15.207  1.00  0.89           H  
ATOM   1238 1HG  GLN A  77      17.376  14.389 -14.544  1.00  0.89           H  
ATOM   1239 2HG  GLN A  77      17.392  15.948 -13.671  1.00  0.89           H  
ATOM   1240 1HE2 GLN A  77      14.573  15.419 -16.284  1.00  0.89           H  
ATOM   1241 2HE2 GLN A  77      15.396  14.222 -15.340  1.00  0.89           H  
ATOM   1242  N   GLY A  78      21.456  15.022 -17.392  1.00  0.91           N  
ATOM   1243  CA  GLY A  78      22.716  15.575 -17.852  1.00  0.91           C  
ATOM   1244  C   GLY A  78      23.529  16.167 -16.714  1.00  0.91           C  
ATOM   1245  O   GLY A  78      24.318  17.089 -16.926  1.00  0.91           O  
ATOM   1246  H   GLY A  78      21.354  14.007 -17.372  1.00  0.91           H  
ATOM   1247 1HA  GLY A  78      23.291  14.787 -18.336  1.00  0.91           H  
ATOM   1248 2HA  GLY A  78      22.522  16.340 -18.602  1.00  0.91           H  
ATOM   1249  N   ILE A  79      23.328  15.672 -15.502  1.00  0.95           N  
ATOM   1250  CA  ILE A  79      24.041  16.213 -14.369  1.00  0.95           C  
ATOM   1251  C   ILE A  79      25.398  15.580 -14.215  1.00  0.95           C  
ATOM   1252  O   ILE A  79      25.527  14.370 -14.046  1.00  0.95           O  
ATOM   1253  CB  ILE A  79      23.227  16.009 -13.092  1.00  0.95           C  
ATOM   1254  CG1 ILE A  79      21.942  16.759 -13.237  1.00  0.95           C  
ATOM   1255  CG2 ILE A  79      24.010  16.385 -11.851  1.00  0.95           C  
ATOM   1256  CD1 ILE A  79      20.958  16.527 -12.153  1.00  0.95           C  
ATOM   1257  H   ILE A  79      22.689  14.891 -15.360  1.00  0.95           H  
ATOM   1258  HA  ILE A  79      24.180  17.283 -14.524  1.00  0.95           H  
ATOM   1259  HB  ILE A  79      22.960  14.979 -13.031  1.00  0.95           H  
ATOM   1260 1HG1 ILE A  79      22.154  17.779 -13.291  1.00  0.95           H  
ATOM   1261 2HG1 ILE A  79      21.496  16.470 -14.183  1.00  0.95           H  
ATOM   1262 1HG2 ILE A  79      23.398  16.211 -10.985  1.00  0.95           H  
ATOM   1263 2HG2 ILE A  79      24.906  15.773 -11.787  1.00  0.95           H  
ATOM   1264 3HG2 ILE A  79      24.301  17.420 -11.886  1.00  0.95           H  
ATOM   1265 1HD1 ILE A  79      20.077  17.104 -12.360  1.00  0.95           H  
ATOM   1266 2HD1 ILE A  79      20.691  15.512 -12.093  1.00  0.95           H  
ATOM   1267 3HD1 ILE A  79      21.378  16.834 -11.214  1.00  0.95           H  
ATOM   1268  N   CYS A  80      26.427  16.401 -14.261  1.00  1.03           N  
ATOM   1269  CA  CYS A  80      27.761  15.872 -14.098  1.00  1.03           C  
ATOM   1270  C   CYS A  80      27.858  15.399 -12.656  1.00  1.03           C  
ATOM   1271  O   CYS A  80      27.467  16.143 -11.748  1.00  1.03           O  
ATOM   1272  CB  CYS A  80      28.804  16.957 -14.377  1.00  1.03           C  
ATOM   1273  SG  CYS A  80      28.831  17.573 -16.048  1.00  1.03           S  
ATOM   1274  H   CYS A  80      26.274  17.388 -14.420  1.00  1.03           H  
ATOM   1275  HA  CYS A  80      27.909  15.026 -14.774  1.00  1.03           H  
ATOM   1276 1HB  CYS A  80      28.625  17.809 -13.720  1.00  1.03           H  
ATOM   1277 2HB  CYS A  80      29.782  16.567 -14.157  1.00  1.03           H  
ATOM   1278  HG  CYS A  80      29.786  18.503 -15.843  1.00  1.03           H  
ATOM   1279  N   LEU A  81      28.429  14.228 -12.419  1.00  1.18           N  
ATOM   1280  CA  LEU A  81      28.517  13.764 -11.047  1.00  1.18           C  
ATOM   1281  C   LEU A  81      29.812  13.022 -10.773  1.00  1.18           C  
ATOM   1282  O   LEU A  81      30.478  12.549 -11.698  1.00  1.18           O  
ATOM   1283  CB  LEU A  81      27.287  12.896 -10.699  1.00  1.18           C  
ATOM   1284  CG  LEU A  81      27.103  11.582 -11.475  1.00  1.18           C  
ATOM   1285  CD1 LEU A  81      27.826  10.466 -10.741  1.00  1.18           C  
ATOM   1286  CD2 LEU A  81      25.617  11.288 -11.617  1.00  1.18           C  
ATOM   1287  H   LEU A  81      28.752  13.649 -13.179  1.00  1.18           H  
ATOM   1288  HA  LEU A  81      28.497  14.628 -10.419  1.00  1.18           H  
ATOM   1289 1HB  LEU A  81      27.344  12.639  -9.639  1.00  1.18           H  
ATOM   1290 2HB  LEU A  81      26.394  13.499 -10.852  1.00  1.18           H  
ATOM   1291  HG  LEU A  81      27.542  11.678 -12.469  1.00  1.18           H  
ATOM   1292 1HD1 LEU A  81      27.709   9.533 -11.288  1.00  1.18           H  
ATOM   1293 2HD1 LEU A  81      28.886  10.705 -10.660  1.00  1.18           H  
ATOM   1294 3HD1 LEU A  81      27.411  10.355  -9.740  1.00  1.18           H  
ATOM   1295 1HD2 LEU A  81      25.470  10.354 -12.181  1.00  1.18           H  
ATOM   1296 2HD2 LEU A  81      25.166  11.189 -10.632  1.00  1.18           H  
ATOM   1297 3HD2 LEU A  81      25.154  12.108 -12.161  1.00  1.18           H  
ATOM   1298  N   ARG A  82      30.176  12.949  -9.499  1.00  1.44           N  
ATOM   1299  CA  ARG A  82      31.399  12.259  -9.106  1.00  1.44           C  
ATOM   1300  C   ARG A  82      31.036  10.991  -8.322  1.00  1.44           C  
ATOM   1301  O   ARG A  82      30.041  10.946  -7.588  1.00  1.44           O  
ATOM   1302  CB  ARG A  82      32.284  13.183  -8.254  1.00  1.44           C  
ATOM   1303  CG  ARG A  82      32.715  14.474  -8.933  1.00  1.44           C  
ATOM   1304  CD  ARG A  82      33.447  15.388  -7.985  1.00  1.44           C  
ATOM   1305  NE  ARG A  82      33.767  16.692  -8.585  1.00  1.44           N  
ATOM   1306  CZ  ARG A  82      34.928  17.016  -9.199  1.00  1.44           C  
ATOM   1307  NH1 ARG A  82      35.908  16.134  -9.256  1.00  1.44           N  
ATOM   1308  NH2 ARG A  82      35.094  18.221  -9.747  1.00  1.44           N  
ATOM   1309  H   ARG A  82      29.566  13.387  -8.815  1.00  1.44           H  
ATOM   1310  HA  ARG A  82      31.951  11.967  -9.999  1.00  1.44           H  
ATOM   1311 1HB  ARG A  82      31.840  13.459  -7.353  1.00  1.44           H  
ATOM   1312 2HB  ARG A  82      33.192  12.643  -7.989  1.00  1.44           H  
ATOM   1313 1HG  ARG A  82      33.340  14.262  -9.802  1.00  1.44           H  
ATOM   1314 2HG  ARG A  82      31.809  14.988  -9.245  1.00  1.44           H  
ATOM   1315 1HD  ARG A  82      32.826  15.563  -7.119  1.00  1.44           H  
ATOM   1316 2HD  ARG A  82      34.377  14.918  -7.671  1.00  1.44           H  
ATOM   1317  HE  ARG A  82      33.003  17.393  -8.601  1.00  1.44           H  
ATOM   1318 1HH1 ARG A  82      35.792  15.220  -8.839  1.00  1.44           H  
ATOM   1319 2HH1 ARG A  82      36.778  16.374  -9.708  1.00  1.44           H  
ATOM   1320 1HH2 ARG A  82      34.353  18.947  -9.716  1.00  1.44           H  
ATOM   1321 2HH2 ARG A  82      35.961  18.447 -10.198  1.00  1.44           H  
ATOM   1322  N   ASN A  83      31.845   9.945  -8.492  1.00  1.85           N  
ATOM   1323  CA  ASN A  83      31.608   8.664  -7.824  1.00  1.85           C  
ATOM   1324  C   ASN A  83      32.759   8.307  -6.889  1.00  1.85           C  
ATOM   1325  O   ASN A  83      33.866   7.999  -7.339  1.00  1.85           O  
ATOM   1326  CB  ASN A  83      31.421   7.535  -8.831  1.00  1.85           C  
ATOM   1327  CG  ASN A  83      30.210   7.683  -9.736  1.00  1.85           C  
ATOM   1328  OD1 ASN A  83      29.061   7.707  -9.276  1.00  1.85           O  
ATOM   1329  ND2 ASN A  83      30.460   7.748 -11.026  1.00  1.85           N  
ATOM   1330  H   ASN A  83      32.643  10.038  -9.106  1.00  1.85           H  
ATOM   1331  HA  ASN A  83      30.705   8.744  -7.217  1.00  1.85           H  
ATOM   1332 1HB  ASN A  83      32.315   7.465  -9.454  1.00  1.85           H  
ATOM   1333 2HB  ASN A  83      31.336   6.590  -8.292  1.00  1.85           H  
ATOM   1334 1HD2 ASN A  83      29.711   7.811 -11.690  1.00  1.85           H  
ATOM   1335 2HD2 ASN A  83      31.401   7.717 -11.353  1.00  1.85           H  
ATOM   1336  N   ASP A  84      32.509   8.326  -5.578  1.00  2.42           N  
ATOM   1337  CA  ASP A  84      33.580   8.051  -4.618  1.00  2.42           C  
ATOM   1338  C   ASP A  84      33.832   6.554  -4.510  1.00  2.42           C  
ATOM   1339  O   ASP A  84      33.452   5.910  -3.534  1.00  2.42           O  
ATOM   1340  CB  ASP A  84      33.262   8.613  -3.222  1.00  2.42           C  
ATOM   1341  CG  ASP A  84      34.481   8.530  -2.226  1.00  2.42           C  
ATOM   1342  OD1 ASP A  84      35.589   8.366  -2.679  1.00  2.42           O  
ATOM   1343  OD2 ASP A  84      34.277   8.598  -1.011  1.00  2.42           O  
ATOM   1344  H   ASP A  84      31.583   8.558  -5.248  1.00  2.42           H  
ATOM   1345  HA  ASP A  84      34.494   8.526  -4.977  1.00  2.42           H  
ATOM   1346 1HB  ASP A  84      32.955   9.657  -3.312  1.00  2.42           H  
ATOM   1347 2HB  ASP A  84      32.427   8.060  -2.794  1.00  2.42           H  
ATOM   1348  N   LYS A  85      34.475   6.014  -5.537  1.00  3.11           N  
ATOM   1349  CA  LYS A  85      34.774   4.588  -5.656  1.00  3.11           C  
ATOM   1350  C   LYS A  85      35.753   4.090  -4.584  1.00  3.11           C  
ATOM   1351  O   LYS A  85      35.769   2.899  -4.268  1.00  3.11           O  
ATOM   1352  CB  LYS A  85      35.319   4.306  -7.052  1.00  3.11           C  
ATOM   1353  CG  LYS A  85      34.277   4.479  -8.154  1.00  3.11           C  
ATOM   1354  CD  LYS A  85      34.857   4.220  -9.530  1.00  3.11           C  
ATOM   1355  CE  LYS A  85      33.811   4.439 -10.613  1.00  3.11           C  
ATOM   1356  NZ  LYS A  85      34.368   4.213 -11.977  1.00  3.11           N  
ATOM   1357  H   LYS A  85      34.715   6.649  -6.298  1.00  3.11           H  
ATOM   1358  HA  LYS A  85      33.842   4.037  -5.532  1.00  3.11           H  
ATOM   1359 1HB  LYS A  85      36.151   4.979  -7.261  1.00  3.11           H  
ATOM   1360 2HB  LYS A  85      35.702   3.287  -7.094  1.00  3.11           H  
ATOM   1361 1HG  LYS A  85      33.450   3.791  -7.981  1.00  3.11           H  
ATOM   1362 2HG  LYS A  85      33.890   5.495  -8.122  1.00  3.11           H  
ATOM   1363 1HD  LYS A  85      35.695   4.897  -9.700  1.00  3.11           H  
ATOM   1364 2HD  LYS A  85      35.220   3.194  -9.588  1.00  3.11           H  
ATOM   1365 1HE  LYS A  85      32.980   3.756 -10.451  1.00  3.11           H  
ATOM   1366 2HE  LYS A  85      33.443   5.464 -10.548  1.00  3.11           H  
ATOM   1367 1HZ  LYS A  85      33.645   4.371 -12.665  1.00  3.11           H  
ATOM   1368 2HZ  LYS A  85      35.134   4.852 -12.141  1.00  3.11           H  
ATOM   1369 3HZ  LYS A  85      34.702   3.264 -12.052  1.00  3.11           H  
ATOM   1370  N   LYS A  86      36.562   5.012  -4.059  1.00  3.82           N  
ATOM   1371  CA  LYS A  86      37.574   4.770  -3.035  1.00  3.82           C  
ATOM   1372  C   LYS A  86      38.655   3.814  -3.525  1.00  3.82           C  
ATOM   1373  O   LYS A  86      39.343   3.196  -2.711  1.00  3.82           O  
ATOM   1374  OXT LYS A  86      39.080   3.974  -4.669  1.00  3.82           O  
ATOM   1375  CB  LYS A  86      36.920   4.255  -1.746  1.00  3.82           C  
ATOM   1376  CG  LYS A  86      35.989   5.284  -1.108  1.00  3.82           C  
ATOM   1377  CD  LYS A  86      35.395   4.820   0.206  1.00  3.82           C  
ATOM   1378  CE  LYS A  86      34.312   5.797   0.670  1.00  3.82           C  
ATOM   1379  NZ  LYS A  86      34.844   7.173   0.894  1.00  3.82           N  
ATOM   1380  H   LYS A  86      36.441   5.965  -4.377  1.00  3.82           H  
ATOM   1381  HA  LYS A  86      38.053   5.722  -2.805  1.00  3.82           H  
ATOM   1382 1HB  LYS A  86      36.350   3.349  -1.933  1.00  3.82           H  
ATOM   1383 2HB  LYS A  86      37.695   4.010  -1.019  1.00  3.82           H  
ATOM   1384 1HG  LYS A  86      36.531   6.218  -0.945  1.00  3.82           H  
ATOM   1385 2HG  LYS A  86      35.173   5.497  -1.788  1.00  3.82           H  
ATOM   1386 1HD  LYS A  86      34.957   3.831   0.081  1.00  3.82           H  
ATOM   1387 2HD  LYS A  86      36.176   4.766   0.964  1.00  3.82           H  
ATOM   1388 1HE  LYS A  86      33.535   5.849  -0.095  1.00  3.82           H  
ATOM   1389 2HE  LYS A  86      33.873   5.433   1.598  1.00  3.82           H  
ATOM   1390 1HZ  LYS A  86      34.096   7.787   1.166  1.00  3.82           H  
ATOM   1391 2HZ  LYS A  86      35.555   7.172   1.595  1.00  3.82           H  
ATOM   1392 3HZ  LYS A  86      35.235   7.542   0.005  1.00  3.82           H  
TER    1393
ENDMDL

