REMARK ID 537368 MODEL 1 2023-07-22_00000115_1_19
PFRMAT TS
TARGET 2023-07-22_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.115   0.039  -0.009  1.00  0.76           N  
ATOM      2  CA  PRO A   1       1.325   0.015   0.174  1.00  0.76           C  
ATOM      3  C   PRO A   1       2.003   1.352  -0.062  1.00  0.76           C  
ATOM      4  O   PRO A   1       1.496   2.189  -0.815  1.00  0.76           O  
ATOM      5  CB  PRO A   1       1.762  -1.011  -0.863  1.00  0.76           C  
ATOM      6  CG  PRO A   1       0.839  -0.871  -1.958  1.00  0.76           C  
ATOM      7  CD  PRO A   1      -0.493  -0.567  -1.296  1.00  0.76           C  
ATOM      8  HA  PRO A   1       1.546  -0.345   1.189  1.00  0.76           H  
ATOM      9 1HB  PRO A   1       2.807  -0.843  -1.131  1.00  0.76           H  
ATOM     10 2HB  PRO A   1       1.702  -2.002  -0.427  1.00  0.76           H  
ATOM     11 1HG  PRO A   1       1.200  -0.059  -2.590  1.00  0.76           H  
ATOM     12 2HG  PRO A   1       0.825  -1.778  -2.575  1.00  0.76           H  
ATOM     13 1HD  PRO A   1      -1.079   0.126  -1.882  1.00  0.76           H  
ATOM     14 2HD  PRO A   1      -1.048  -1.479  -1.111  1.00  0.76           H  
ATOM     15 1H   PRO A   1      -0.592   0.993  -0.127  1.00  0.76           H  
ATOM     16 2H   PRO A   1      -0.624  -0.439   0.666  1.00  0.76           H  
ATOM     17  N   THR A   2       3.161   1.535   0.573  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.914   2.770   0.414  1.00  0.72           C  
ATOM     19  C   THR A   2       5.290   2.544  -0.189  1.00  0.72           C  
ATOM     20  O   THR A   2       6.092   1.767   0.337  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.122   3.491   1.754  1.00  0.72           C  
ATOM     22  OG1 THR A   2       2.848   3.804   2.342  1.00  0.72           O  
ATOM     23  CG2 THR A   2       4.906   4.807   1.496  1.00  0.72           C  
ATOM     24  H   THR A   2       3.524   0.790   1.169  1.00  0.72           H  
ATOM     25  HA  THR A   2       3.359   3.427  -0.244  1.00  0.72           H  
ATOM     26  HB  THR A   2       4.685   2.855   2.439  1.00  0.72           H  
ATOM     27  HG1 THR A   2       2.981   4.364   3.109  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       5.056   5.338   2.432  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       5.877   4.583   1.057  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       4.342   5.436   0.806  1.00  0.72           H  
ATOM     31  N   LEU A   3       5.560   3.232  -1.291  1.00  0.69           N  
ATOM     32  CA  LEU A   3       6.862   3.147  -1.940  1.00  0.69           C  
ATOM     33  C   LEU A   3       7.592   4.449  -1.677  1.00  0.69           C  
ATOM     34  O   LEU A   3       7.036   5.529  -1.900  1.00  0.69           O  
ATOM     35  CB  LEU A   3       6.742   2.913  -3.455  1.00  0.69           C  
ATOM     36  CG  LEU A   3       8.069   2.832  -4.279  1.00  0.69           C  
ATOM     37  CD1 LEU A   3       8.869   1.590  -3.890  1.00  0.69           C  
ATOM     38  CD2 LEU A   3       7.730   2.819  -5.776  1.00  0.69           C  
ATOM     39  H   LEU A   3       4.838   3.854  -1.659  1.00  0.69           H  
ATOM     40  HA  LEU A   3       7.434   2.334  -1.503  1.00  0.69           H  
ATOM     41 1HB  LEU A   3       6.160   2.025  -3.642  1.00  0.69           H  
ATOM     42 2HB  LEU A   3       6.228   3.730  -3.845  1.00  0.69           H  
ATOM     43  HG  LEU A   3       8.681   3.698  -4.049  1.00  0.69           H  
ATOM     44 1HD1 LEU A   3       9.797   1.558  -4.461  1.00  0.69           H  
ATOM     45 2HD1 LEU A   3       9.100   1.628  -2.832  1.00  0.69           H  
ATOM     46 3HD1 LEU A   3       8.283   0.703  -4.104  1.00  0.69           H  
ATOM     47 1HD2 LEU A   3       8.645   2.779  -6.361  1.00  0.69           H  
ATOM     48 2HD2 LEU A   3       7.118   1.949  -6.006  1.00  0.69           H  
ATOM     49 3HD2 LEU A   3       7.187   3.718  -6.025  1.00  0.69           H  
ATOM     50  N   ASN A   4       8.800   4.347  -1.157  1.00  0.66           N  
ATOM     51  CA  ASN A   4       9.599   5.520  -0.871  1.00  0.66           C  
ATOM     52  C   ASN A   4      10.827   5.519  -1.755  1.00  0.66           C  
ATOM     53  O   ASN A   4      11.670   4.628  -1.636  1.00  0.66           O  
ATOM     54  CB  ASN A   4      10.031   5.541   0.587  1.00  0.66           C  
ATOM     55  CG  ASN A   4       8.888   5.538   1.557  1.00  0.66           C  
ATOM     56  OD1 ASN A   4       8.080   6.460   1.572  1.00  0.66           O  
ATOM     57  ND2 ASN A   4       8.818   4.518   2.378  1.00  0.66           N  
ATOM     58  H   ASN A   4       9.168   3.421  -0.948  1.00  0.66           H  
ATOM     59  HA  ASN A   4       9.026   6.419  -1.103  1.00  0.66           H  
ATOM     60 1HB  ASN A   4      10.666   4.674   0.787  1.00  0.66           H  
ATOM     61 2HB  ASN A   4      10.627   6.433   0.761  1.00  0.66           H  
ATOM     62 1HD2 ASN A   4       8.088   4.467   3.058  1.00  0.66           H  
ATOM     63 2HD2 ASN A   4       9.507   3.789   2.335  1.00  0.66           H  
ATOM     64  N   LEU A   5      10.899   6.464  -2.684  1.00  0.64           N  
ATOM     65  CA  LEU A   5      12.047   6.547  -3.577  1.00  0.64           C  
ATOM     66  C   LEU A   5      12.918   7.731  -3.180  1.00  0.64           C  
ATOM     67  O   LEU A   5      12.398   8.810  -2.880  1.00  0.64           O  
ATOM     68  CB  LEU A   5      11.582   6.707  -5.032  1.00  0.64           C  
ATOM     69  CG  LEU A   5      10.721   5.551  -5.619  1.00  0.64           C  
ATOM     70  CD1 LEU A   5      10.260   5.931  -7.024  1.00  0.64           C  
ATOM     71  CD2 LEU A   5      11.553   4.246  -5.647  1.00  0.64           C  
ATOM     72  H   LEU A   5      10.150   7.156  -2.769  1.00  0.64           H  
ATOM     73  HA  LEU A   5      12.641   5.638  -3.487  1.00  0.64           H  
ATOM     74 1HB  LEU A   5      10.974   7.604  -5.083  1.00  0.64           H  
ATOM     75 2HB  LEU A   5      12.457   6.841  -5.668  1.00  0.64           H  
ATOM     76  HG  LEU A   5       9.838   5.412  -5.006  1.00  0.64           H  
ATOM     77 1HD1 LEU A   5       9.648   5.128  -7.439  1.00  0.64           H  
ATOM     78 2HD1 LEU A   5       9.672   6.850  -6.978  1.00  0.64           H  
ATOM     79 3HD1 LEU A   5      11.129   6.089  -7.654  1.00  0.64           H  
ATOM     80 1HD2 LEU A   5      10.956   3.435  -6.056  1.00  0.64           H  
ATOM     81 2HD2 LEU A   5      12.438   4.389  -6.266  1.00  0.64           H  
ATOM     82 3HD2 LEU A   5      11.858   3.994  -4.633  1.00  0.64           H  
ATOM     83  N   PHE A   6      14.231   7.530  -3.212  1.00  0.63           N  
ATOM     84  CA  PHE A   6      15.194   8.568  -2.892  1.00  0.63           C  
ATOM     85  C   PHE A   6      16.178   8.691  -4.044  1.00  0.63           C  
ATOM     86  O   PHE A   6      16.616   7.675  -4.592  1.00  0.63           O  
ATOM     87  CB  PHE A   6      15.958   8.171  -1.619  1.00  0.63           C  
ATOM     88  CG  PHE A   6      15.069   7.970  -0.444  1.00  0.63           C  
ATOM     89  CD1 PHE A   6      14.457   6.733  -0.256  1.00  0.63           C  
ATOM     90  CD2 PHE A   6      14.834   8.974   0.471  1.00  0.63           C  
ATOM     91  CE1 PHE A   6      13.621   6.508   0.808  1.00  0.63           C  
ATOM     92  CE2 PHE A   6      13.991   8.756   1.547  1.00  0.63           C  
ATOM     93  CZ  PHE A   6      13.381   7.520   1.714  1.00  0.63           C  
ATOM     94  H   PHE A   6      14.575   6.601  -3.430  1.00  0.63           H  
ATOM     95  HA  PHE A   6      14.677   9.510  -2.750  1.00  0.63           H  
ATOM     96 1HB  PHE A   6      16.512   7.248  -1.796  1.00  0.63           H  
ATOM     97 2HB  PHE A   6      16.674   8.951  -1.370  1.00  0.63           H  
ATOM     98  HD1 PHE A   6      14.646   5.939  -0.976  1.00  0.63           H  
ATOM     99  HD2 PHE A   6      15.314   9.946   0.334  1.00  0.63           H  
ATOM    100  HE1 PHE A   6      13.148   5.529   0.931  1.00  0.63           H  
ATOM    101  HE2 PHE A   6      13.805   9.556   2.264  1.00  0.63           H  
ATOM    102  HZ  PHE A   6      12.716   7.348   2.561  1.00  0.63           H  
ATOM    103  N   THR A   7      16.571   9.910  -4.383  1.00  0.65           N  
ATOM    104  CA  THR A   7      17.565  10.081  -5.444  1.00  0.65           C  
ATOM    105  C   THR A   7      18.387  11.347  -5.362  1.00  0.65           C  
ATOM    106  O   THR A   7      17.936  12.372  -4.840  1.00  0.65           O  
ATOM    107  CB  THR A   7      16.955  10.016  -6.860  1.00  0.65           C  
ATOM    108  OG1 THR A   7      18.037  10.108  -7.815  1.00  0.65           O  
ATOM    109  CG2 THR A   7      15.973  11.127  -7.110  1.00  0.65           C  
ATOM    110  H   THR A   7      16.162  10.714  -3.901  1.00  0.65           H  
ATOM    111  HA  THR A   7      18.260   9.248  -5.378  1.00  0.65           H  
ATOM    112  HB  THR A   7      16.454   9.058  -6.987  1.00  0.65           H  
ATOM    113  HG1 THR A   7      18.653   9.354  -7.663  1.00  0.65           H  
ATOM    114 1HG2 THR A   7      15.577  11.050  -8.121  1.00  0.65           H  
ATOM    115 2HG2 THR A   7      15.153  11.055  -6.393  1.00  0.65           H  
ATOM    116 3HG2 THR A   7      16.476  12.082  -6.996  1.00  0.65           H  
ATOM    117  N   ASN A   8      19.578  11.268  -5.957  1.00  0.69           N  
ATOM    118  CA  ASN A   8      20.468  12.419  -6.100  1.00  0.69           C  
ATOM    119  C   ASN A   8      19.952  13.442  -7.114  1.00  0.69           C  
ATOM    120  O   ASN A   8      20.343  14.608  -7.076  1.00  0.69           O  
ATOM    121  CB  ASN A   8      21.868  12.011  -6.536  1.00  0.69           C  
ATOM    122  CG  ASN A   8      22.754  11.405  -5.479  1.00  0.69           C  
ATOM    123  OD1 ASN A   8      23.108  12.073  -4.500  1.00  0.69           O  
ATOM    124  ND2 ASN A   8      23.172  10.194  -5.684  1.00  0.69           N  
ATOM    125  H   ASN A   8      19.843  10.358  -6.341  1.00  0.69           H  
ATOM    126  HA  ASN A   8      20.533  12.924  -5.135  1.00  0.69           H  
ATOM    127 1HB  ASN A   8      21.769  11.289  -7.336  1.00  0.69           H  
ATOM    128 2HB  ASN A   8      22.376  12.879  -6.953  1.00  0.69           H  
ATOM    129 1HD2 ASN A   8      23.821   9.764  -5.025  1.00  0.69           H  
ATOM    130 2HD2 ASN A   8      22.892   9.694  -6.499  1.00  0.69           H  
ATOM    131  N   ILE A   9      19.109  13.007  -8.046  1.00  0.75           N  
ATOM    132  CA  ILE A   9      18.641  13.908  -9.098  1.00  0.75           C  
ATOM    133  C   ILE A   9      17.487  14.817  -8.666  1.00  0.75           C  
ATOM    134  O   ILE A   9      16.426  14.298  -8.365  1.00  0.75           O  
ATOM    135  CB  ILE A   9      18.176  13.108 -10.309  1.00  0.75           C  
ATOM    136  CG1 ILE A   9      19.321  12.353 -10.875  1.00  0.75           C  
ATOM    137  CG2 ILE A   9      17.551  14.013 -11.337  1.00  0.75           C  
ATOM    138  CD1 ILE A   9      18.878  11.432 -11.898  1.00  0.75           C  
ATOM    139  H   ILE A   9      18.788  12.035  -8.022  1.00  0.75           H  
ATOM    140  HA  ILE A   9      19.494  14.480  -9.427  1.00  0.75           H  
ATOM    141  HB  ILE A   9      17.435  12.371  -9.988  1.00  0.75           H  
ATOM    142 1HG1 ILE A   9      20.042  13.045 -11.306  1.00  0.75           H  
ATOM    143 2HG1 ILE A   9      19.809  11.784 -10.082  1.00  0.75           H  
ATOM    144 1HG2 ILE A   9      17.223  13.417 -12.182  1.00  0.75           H  
ATOM    145 2HG2 ILE A   9      16.695  14.530 -10.901  1.00  0.75           H  
ATOM    146 3HG2 ILE A   9      18.282  14.744 -11.672  1.00  0.75           H  
ATOM    147 1HD1 ILE A   9      19.705  10.876 -12.316  1.00  0.75           H  
ATOM    148 2HD1 ILE A   9      18.176  10.753 -11.468  1.00  0.75           H  
ATOM    149 3HD1 ILE A   9      18.395  11.992 -12.694  1.00  0.75           H  
ATOM    150  N   PRO A  10      17.615  16.167  -8.720  1.00  0.83           N  
ATOM    151  CA  PRO A  10      16.615  17.156  -8.314  1.00  0.83           C  
ATOM    152  C   PRO A  10      15.304  17.000  -9.062  1.00  0.83           C  
ATOM    153  O   PRO A  10      15.284  16.647 -10.240  1.00  0.83           O  
ATOM    154  CB  PRO A  10      17.268  18.489  -8.702  1.00  0.83           C  
ATOM    155  CG  PRO A  10      18.741  18.214  -8.693  1.00  0.83           C  
ATOM    156  CD  PRO A  10      18.886  16.791  -9.177  1.00  0.83           C  
ATOM    157  HA  PRO A  10      16.455  17.088  -7.229  1.00  0.83           H  
ATOM    158 1HB  PRO A  10      16.901  18.812  -9.688  1.00  0.83           H  
ATOM    159 2HB  PRO A  10      16.978  19.270  -7.984  1.00  0.83           H  
ATOM    160 1HG  PRO A  10      19.268  18.935  -9.336  1.00  0.83           H  
ATOM    161 2HG  PRO A  10      19.139  18.348  -7.677  1.00  0.83           H  
ATOM    162 1HD  PRO A  10      18.984  16.744 -10.270  1.00  0.83           H  
ATOM    163 2HD  PRO A  10      19.758  16.395  -8.649  1.00  0.83           H  
ATOM    164  N   VAL A  11      14.200  17.369  -8.411  1.00  0.92           N  
ATOM    165  CA  VAL A  11      12.893  17.240  -9.051  1.00  0.92           C  
ATOM    166  C   VAL A  11      12.774  18.121 -10.285  1.00  0.92           C  
ATOM    167  O   VAL A  11      12.096  17.769 -11.241  1.00  0.92           O  
ATOM    168  CB  VAL A  11      11.756  17.634  -8.073  1.00  0.92           C  
ATOM    169  CG1 VAL A  11      11.762  16.743  -6.892  1.00  0.92           C  
ATOM    170  CG2 VAL A  11      11.906  19.085  -7.608  1.00  0.92           C  
ATOM    171  H   VAL A  11      14.258  17.690  -7.455  1.00  0.92           H  
ATOM    172  HA  VAL A  11      12.760  16.199  -9.345  1.00  0.92           H  
ATOM    173  HB  VAL A  11      10.803  17.512  -8.579  1.00  0.92           H  
ATOM    174 1HG1 VAL A  11      10.945  17.013  -6.224  1.00  0.92           H  
ATOM    175 2HG1 VAL A  11      11.653  15.703  -7.194  1.00  0.92           H  
ATOM    176 3HG1 VAL A  11      12.699  16.894  -6.388  1.00  0.92           H  
ATOM    177 1HG2 VAL A  11      11.091  19.323  -6.926  1.00  0.92           H  
ATOM    178 2HG2 VAL A  11      12.856  19.210  -7.091  1.00  0.92           H  
ATOM    179 3HG2 VAL A  11      11.860  19.773  -8.446  1.00  0.92           H  
ATOM    180  N   ASP A  12      13.519  19.216 -10.316  1.00  1.00           N  
ATOM    181  CA  ASP A  12      13.490  20.132 -11.442  1.00  1.00           C  
ATOM    182  C   ASP A  12      13.950  19.472 -12.742  1.00  1.00           C  
ATOM    183  O   ASP A  12      13.637  19.950 -13.833  1.00  1.00           O  
ATOM    184  CB  ASP A  12      14.378  21.339 -11.148  1.00  1.00           C  
ATOM    185  CG  ASP A  12      13.803  22.262 -10.073  1.00  1.00           C  
ATOM    186  OD1 ASP A  12      12.654  22.113  -9.724  1.00  1.00           O  
ATOM    187  OD2 ASP A  12      14.530  23.103  -9.604  1.00  1.00           O  
ATOM    188  H   ASP A  12      14.090  19.431  -9.514  1.00  1.00           H  
ATOM    189  HA  ASP A  12      12.464  20.474 -11.579  1.00  1.00           H  
ATOM    190 1HB  ASP A  12      15.361  20.993 -10.826  1.00  1.00           H  
ATOM    191 2HB  ASP A  12      14.520  21.913 -12.064  1.00  1.00           H  
ATOM    192  N   ALA A  13      14.767  18.426 -12.623  1.00  1.06           N  
ATOM    193  CA  ALA A  13      15.316  17.737 -13.772  1.00  1.06           C  
ATOM    194  C   ALA A  13      14.418  16.628 -14.328  1.00  1.06           C  
ATOM    195  O   ALA A  13      14.701  16.112 -15.413  1.00  1.06           O  
ATOM    196  CB  ALA A  13      16.655  17.136 -13.389  1.00  1.06           C  
ATOM    197  H   ALA A  13      14.974  18.040 -11.703  1.00  1.06           H  
ATOM    198  HA  ALA A  13      15.463  18.472 -14.561  1.00  1.06           H  
ATOM    199 1HB  ALA A  13      17.098  16.648 -14.254  1.00  1.06           H  
ATOM    200 2HB  ALA A  13      17.319  17.920 -13.031  1.00  1.06           H  
ATOM    201 3HB  ALA A  13      16.494  16.410 -12.599  1.00  1.06           H  
ATOM    202  N   VAL A  14      13.400  16.189 -13.571  1.00  1.08           N  
ATOM    203  CA  VAL A  14      12.631  15.019 -14.010  1.00  1.08           C  
ATOM    204  C   VAL A  14      11.116  15.188 -13.871  1.00  1.08           C  
ATOM    205  O   VAL A  14      10.618  15.843 -12.950  1.00  1.08           O  
ATOM    206  CB  VAL A  14      13.076  13.794 -13.188  1.00  1.08           C  
ATOM    207  CG1 VAL A  14      14.567  13.508 -13.410  1.00  1.08           C  
ATOM    208  CG2 VAL A  14      12.790  14.064 -11.743  1.00  1.08           C  
ATOM    209  H   VAL A  14      13.143  16.672 -12.709  1.00  1.08           H  
ATOM    210  HA  VAL A  14      12.856  14.835 -15.060  1.00  1.08           H  
ATOM    211  HB  VAL A  14      12.519  12.915 -13.518  1.00  1.08           H  
ATOM    212 1HG1 VAL A  14      14.874  12.663 -12.838  1.00  1.08           H  
ATOM    213 2HG1 VAL A  14      14.747  13.312 -14.469  1.00  1.08           H  
ATOM    214 3HG1 VAL A  14      15.152  14.351 -13.095  1.00  1.08           H  
ATOM    215 1HG2 VAL A  14      13.074  13.213 -11.136  1.00  1.08           H  
ATOM    216 2HG2 VAL A  14      13.347  14.946 -11.417  1.00  1.08           H  
ATOM    217 3HG2 VAL A  14      11.738  14.242 -11.652  1.00  1.08           H  
ATOM    218  N   THR A  15      10.350  14.499 -14.707  1.00  1.06           N  
ATOM    219  CA  THR A  15       8.909  14.619 -14.579  1.00  1.06           C  
ATOM    220  C   THR A  15       8.379  13.705 -13.483  1.00  1.06           C  
ATOM    221  O   THR A  15       7.836  12.623 -13.733  1.00  1.06           O  
ATOM    222  CB  THR A  15       8.203  14.332 -15.904  1.00  1.06           C  
ATOM    223  OG1 THR A  15       8.681  15.239 -16.910  1.00  1.06           O  
ATOM    224  CG2 THR A  15       6.709  14.528 -15.723  1.00  1.06           C  
ATOM    225  H   THR A  15      10.762  13.937 -15.439  1.00  1.06           H  
ATOM    226  HA  THR A  15       8.674  15.647 -14.297  1.00  1.06           H  
ATOM    227  HB  THR A  15       8.400  13.305 -16.216  1.00  1.06           H  
ATOM    228  HG1 THR A  15       8.204  15.086 -17.734  1.00  1.06           H  
ATOM    229 1HG2 THR A  15       6.196  14.327 -16.665  1.00  1.06           H  
ATOM    230 2HG2 THR A  15       6.347  13.856 -14.969  1.00  1.06           H  
ATOM    231 3HG2 THR A  15       6.510  15.552 -15.415  1.00  1.06           H  
ATOM    232  N   CYS A  16       8.470  14.212 -12.266  1.00  1.01           N  
ATOM    233  CA  CYS A  16       8.111  13.483 -11.059  1.00  1.01           C  
ATOM    234  C   CYS A  16       6.678  12.997 -11.096  1.00  1.01           C  
ATOM    235  O   CYS A  16       6.380  11.890 -10.657  1.00  1.01           O  
ATOM    236  CB  CYS A  16       8.284  14.380  -9.849  1.00  1.01           C  
ATOM    237  SG  CYS A  16       9.992  14.826  -9.540  1.00  1.01           S  
ATOM    238  H   CYS A  16       8.931  15.121 -12.203  1.00  1.01           H  
ATOM    239  HA  CYS A  16       8.766  12.629 -10.954  1.00  1.01           H  
ATOM    240 1HB  CYS A  16       7.714  15.298  -9.989  1.00  1.01           H  
ATOM    241 2HB  CYS A  16       7.892  13.880  -8.963  1.00  1.01           H  
ATOM    242  HG  CYS A  16      10.208  15.453 -10.720  1.00  1.01           H  
ATOM    243  N   SER A  17       5.783  13.793 -11.668  1.00  0.95           N  
ATOM    244  CA  SER A  17       4.385  13.390 -11.719  1.00  0.95           C  
ATOM    245  C   SER A  17       4.198  12.085 -12.486  1.00  0.95           C  
ATOM    246  O   SER A  17       3.373  11.250 -12.109  1.00  0.95           O  
ATOM    247  CB  SER A  17       3.547  14.468 -12.370  1.00  0.95           C  
ATOM    248  OG  SER A  17       3.516  15.633 -11.587  1.00  0.95           O  
ATOM    249  H   SER A  17       6.074  14.684 -12.043  1.00  0.95           H  
ATOM    250  HA  SER A  17       4.035  13.237 -10.697  1.00  0.95           H  
ATOM    251 1HB  SER A  17       3.953  14.695 -13.359  1.00  0.95           H  
ATOM    252 2HB  SER A  17       2.533  14.095 -12.515  1.00  0.95           H  
ATOM    253  HG  SER A  17       2.923  16.242 -12.039  1.00  0.95           H  
ATOM    254  N   ASP A  18       4.938  11.907 -13.579  1.00  0.89           N  
ATOM    255  CA  ASP A  18       4.755  10.713 -14.379  1.00  0.89           C  
ATOM    256  C   ASP A  18       5.467   9.542 -13.724  1.00  0.89           C  
ATOM    257  O   ASP A  18       4.992   8.408 -13.786  1.00  0.89           O  
ATOM    258  CB  ASP A  18       5.198  10.931 -15.819  1.00  0.89           C  
ATOM    259  CG  ASP A  18       4.311  11.941 -16.564  1.00  0.89           C  
ATOM    260  OD1 ASP A  18       3.250  12.265 -16.073  1.00  0.89           O  
ATOM    261  OD2 ASP A  18       4.701  12.364 -17.625  1.00  0.89           O  
ATOM    262  H   ASP A  18       5.671  12.566 -13.817  1.00  0.89           H  
ATOM    263  HA  ASP A  18       3.691  10.480 -14.407  1.00  0.89           H  
ATOM    264 1HB  ASP A  18       6.238  11.269 -15.837  1.00  0.89           H  
ATOM    265 2HB  ASP A  18       5.134   9.999 -16.351  1.00  0.89           H  
ATOM    266  N   ILE A  19       6.571   9.820 -13.023  1.00  0.84           N  
ATOM    267  CA  ILE A  19       7.287   8.749 -12.334  1.00  0.84           C  
ATOM    268  C   ILE A  19       6.373   8.144 -11.290  1.00  0.84           C  
ATOM    269  O   ILE A  19       6.233   6.921 -11.196  1.00  0.84           O  
ATOM    270  CB  ILE A  19       8.555   9.272 -11.618  1.00  0.84           C  
ATOM    271  CG1 ILE A  19       9.568   9.714 -12.644  1.00  0.84           C  
ATOM    272  CG2 ILE A  19       9.153   8.187 -10.699  1.00  0.84           C  
ATOM    273  CD1 ILE A  19      10.734  10.494 -12.104  1.00  0.84           C  
ATOM    274  H   ILE A  19       6.928  10.778 -13.006  1.00  0.84           H  
ATOM    275  HA  ILE A  19       7.563   7.979 -13.051  1.00  0.84           H  
ATOM    276  HB  ILE A  19       8.294  10.141 -11.017  1.00  0.84           H  
ATOM    277 1HG1 ILE A  19       9.946   8.828 -13.119  1.00  0.84           H  
ATOM    278 2HG1 ILE A  19       9.065  10.332 -13.386  1.00  0.84           H  
ATOM    279 1HG2 ILE A  19      10.038   8.581 -10.198  1.00  0.84           H  
ATOM    280 2HG2 ILE A  19       8.414   7.895  -9.952  1.00  0.84           H  
ATOM    281 3HG2 ILE A  19       9.430   7.316 -11.295  1.00  0.84           H  
ATOM    282 1HD1 ILE A  19      11.408  10.745 -12.924  1.00  0.84           H  
ATOM    283 2HD1 ILE A  19      10.407  11.399 -11.633  1.00  0.84           H  
ATOM    284 3HD1 ILE A  19      11.249   9.879 -11.382  1.00  0.84           H  
ATOM    285  N   LEU A  20       5.730   9.018 -10.522  1.00  0.81           N  
ATOM    286  CA  LEU A  20       4.830   8.606  -9.470  1.00  0.81           C  
ATOM    287  C   LEU A  20       3.618   7.869 -10.034  1.00  0.81           C  
ATOM    288  O   LEU A  20       3.201   6.848  -9.488  1.00  0.81           O  
ATOM    289  CB  LEU A  20       4.393   9.854  -8.705  1.00  0.81           C  
ATOM    290  CG  LEU A  20       5.532  10.557  -7.908  1.00  0.81           C  
ATOM    291  CD1 LEU A  20       5.041  11.881  -7.383  1.00  0.81           C  
ATOM    292  CD2 LEU A  20       5.982   9.682  -6.803  1.00  0.81           C  
ATOM    293  H   LEU A  20       5.895  10.016 -10.665  1.00  0.81           H  
ATOM    294  HA  LEU A  20       5.365   7.936  -8.798  1.00  0.81           H  
ATOM    295 1HB  LEU A  20       3.994  10.576  -9.423  1.00  0.81           H  
ATOM    296 2HB  LEU A  20       3.603   9.582  -8.007  1.00  0.81           H  
ATOM    297  HG  LEU A  20       6.373  10.741  -8.563  1.00  0.81           H  
ATOM    298 1HD1 LEU A  20       5.845  12.373  -6.837  1.00  0.81           H  
ATOM    299 2HD1 LEU A  20       4.733  12.508  -8.223  1.00  0.81           H  
ATOM    300 3HD1 LEU A  20       4.194  11.718  -6.717  1.00  0.81           H  
ATOM    301 1HD2 LEU A  20       6.776  10.168  -6.252  1.00  0.81           H  
ATOM    302 2HD2 LEU A  20       5.147   9.494  -6.135  1.00  0.81           H  
ATOM    303 3HD2 LEU A  20       6.344   8.748  -7.221  1.00  0.81           H  
ATOM    304  N   LYS A  21       3.053   8.340 -11.154  1.00  0.78           N  
ATOM    305  CA  LYS A  21       1.890   7.641 -11.696  1.00  0.78           C  
ATOM    306  C   LYS A  21       2.244   6.268 -12.255  1.00  0.78           C  
ATOM    307  O   LYS A  21       1.546   5.283 -11.983  1.00  0.78           O  
ATOM    308  CB  LYS A  21       1.214   8.479 -12.777  1.00  0.78           C  
ATOM    309  CG  LYS A  21       0.472   9.706 -12.258  1.00  0.78           C  
ATOM    310  CD  LYS A  21      -0.119  10.509 -13.404  1.00  0.78           C  
ATOM    311  CE  LYS A  21      -0.836  11.750 -12.903  1.00  0.78           C  
ATOM    312  NZ  LYS A  21      -1.396  12.555 -14.026  1.00  0.78           N  
ATOM    313  H   LYS A  21       3.386   9.197 -11.599  1.00  0.78           H  
ATOM    314  HA  LYS A  21       1.176   7.494 -10.887  1.00  0.78           H  
ATOM    315 1HB  LYS A  21       1.973   8.827 -13.482  1.00  0.78           H  
ATOM    316 2HB  LYS A  21       0.512   7.859 -13.333  1.00  0.78           H  
ATOM    317 1HG  LYS A  21      -0.333   9.386 -11.598  1.00  0.78           H  
ATOM    318 2HG  LYS A  21       1.148  10.332 -11.689  1.00  0.78           H  
ATOM    319 1HD  LYS A  21       0.691  10.818 -14.073  1.00  0.78           H  
ATOM    320 2HD  LYS A  21      -0.817   9.892 -13.965  1.00  0.78           H  
ATOM    321 1HE  LYS A  21      -1.646  11.454 -12.240  1.00  0.78           H  
ATOM    322 2HE  LYS A  21      -0.128  12.366 -12.346  1.00  0.78           H  
ATOM    323 1HZ  LYS A  21      -1.861  13.373 -13.658  1.00  0.78           H  
ATOM    324 2HZ  LYS A  21      -0.640  12.840 -14.639  1.00  0.78           H  
ATOM    325 3HZ  LYS A  21      -2.059  11.997 -14.544  1.00  0.78           H  
ATOM    326  N   ASP A  22       3.360   6.160 -12.983  1.00  0.76           N  
ATOM    327  CA  ASP A  22       3.709   4.853 -13.518  1.00  0.76           C  
ATOM    328  C   ASP A  22       4.021   3.888 -12.393  1.00  0.76           C  
ATOM    329  O   ASP A  22       3.594   2.730 -12.425  1.00  0.76           O  
ATOM    330  CB  ASP A  22       4.928   4.912 -14.441  1.00  0.76           C  
ATOM    331  CG  ASP A  22       4.695   5.543 -15.812  1.00  0.76           C  
ATOM    332  OD1 ASP A  22       3.569   5.763 -16.179  1.00  0.76           O  
ATOM    333  OD2 ASP A  22       5.676   5.750 -16.526  1.00  0.76           O  
ATOM    334  H   ASP A  22       3.938   6.976 -13.186  1.00  0.76           H  
ATOM    335  HA  ASP A  22       2.859   4.467 -14.078  1.00  0.76           H  
ATOM    336 1HB  ASP A  22       5.716   5.482 -13.935  1.00  0.76           H  
ATOM    337 2HB  ASP A  22       5.307   3.907 -14.590  1.00  0.76           H  
ATOM    338  N   ALA A  23       4.749   4.366 -11.382  1.00  0.75           N  
ATOM    339  CA  ALA A  23       5.102   3.534 -10.252  1.00  0.75           C  
ATOM    340  C   ALA A  23       3.861   3.116  -9.468  1.00  0.75           C  
ATOM    341  O   ALA A  23       3.768   1.968  -9.041  1.00  0.75           O  
ATOM    342  CB  ALA A  23       6.105   4.254  -9.381  1.00  0.75           C  
ATOM    343  H   ALA A  23       5.088   5.331 -11.397  1.00  0.75           H  
ATOM    344  HA  ALA A  23       5.567   2.626 -10.629  1.00  0.75           H  
ATOM    345 1HB  ALA A  23       6.394   3.616  -8.548  1.00  0.75           H  
ATOM    346 2HB  ALA A  23       6.985   4.502  -9.975  1.00  0.75           H  
ATOM    347 3HB  ALA A  23       5.658   5.173  -9.013  1.00  0.75           H  
ATOM    348  N   THR A  24       2.874   4.017  -9.330  1.00  0.75           N  
ATOM    349  CA  THR A  24       1.657   3.707  -8.581  1.00  0.75           C  
ATOM    350  C   THR A  24       0.945   2.544  -9.211  1.00  0.75           C  
ATOM    351  O   THR A  24       0.533   1.596  -8.529  1.00  0.75           O  
ATOM    352  CB  THR A  24       0.683   4.904  -8.562  1.00  0.75           C  
ATOM    353  OG1 THR A  24       1.288   6.025  -7.909  1.00  0.75           O  
ATOM    354  CG2 THR A  24      -0.583   4.537  -7.845  1.00  0.75           C  
ATOM    355  H   THR A  24       2.987   4.961  -9.695  1.00  0.75           H  
ATOM    356  HA  THR A  24       1.911   3.435  -7.569  1.00  0.75           H  
ATOM    357  HB  THR A  24       0.446   5.180  -9.587  1.00  0.75           H  
ATOM    358  HG1 THR A  24       2.110   6.261  -8.383  1.00  0.75           H  
ATOM    359 1HG2 THR A  24      -1.265   5.385  -7.848  1.00  0.75           H  
ATOM    360 2HG2 THR A  24      -1.060   3.686  -8.334  1.00  0.75           H  
ATOM    361 3HG2 THR A  24      -0.330   4.290  -6.843  1.00  0.75           H  
ATOM    362  N   LYS A  25       0.820   2.617 -10.530  1.00  0.75           N  
ATOM    363  CA  LYS A  25       0.133   1.600 -11.286  1.00  0.75           C  
ATOM    364  C   LYS A  25       0.928   0.302 -11.270  1.00  0.75           C  
ATOM    365  O   LYS A  25       0.366  -0.780 -11.087  1.00  0.75           O  
ATOM    366  CB  LYS A  25      -0.090   2.120 -12.706  1.00  0.75           C  
ATOM    367  CG  LYS A  25      -1.103   3.259 -12.758  1.00  0.75           C  
ATOM    368  CD  LYS A  25      -1.323   3.797 -14.143  1.00  0.75           C  
ATOM    369  CE  LYS A  25      -2.321   4.970 -14.123  1.00  0.75           C  
ATOM    370  NZ  LYS A  25      -3.731   4.546 -13.729  1.00  0.75           N  
ATOM    371  H   LYS A  25       1.194   3.434 -11.020  1.00  0.75           H  
ATOM    372  HA  LYS A  25      -0.837   1.414 -10.824  1.00  0.75           H  
ATOM    373 1HB  LYS A  25       0.858   2.492 -13.110  1.00  0.75           H  
ATOM    374 2HB  LYS A  25      -0.438   1.314 -13.345  1.00  0.75           H  
ATOM    375 1HG  LYS A  25      -2.038   2.899 -12.396  1.00  0.75           H  
ATOM    376 2HG  LYS A  25      -0.772   4.067 -12.106  1.00  0.75           H  
ATOM    377 1HD  LYS A  25      -0.369   4.147 -14.547  1.00  0.75           H  
ATOM    378 2HD  LYS A  25      -1.711   3.009 -14.784  1.00  0.75           H  
ATOM    379 1HE  LYS A  25      -1.968   5.721 -13.417  1.00  0.75           H  
ATOM    380 2HE  LYS A  25      -2.354   5.410 -15.118  1.00  0.75           H  
ATOM    381 1HZ  LYS A  25      -4.335   5.348 -13.744  1.00  0.75           H  
ATOM    382 2HZ  LYS A  25      -4.072   3.861 -14.382  1.00  0.75           H  
ATOM    383 3HZ  LYS A  25      -3.771   4.130 -12.773  1.00  0.75           H  
ATOM    384  N   ALA A  26       2.255   0.399 -11.394  1.00  0.75           N  
ATOM    385  CA  ALA A  26       3.088  -0.791 -11.360  1.00  0.75           C  
ATOM    386  C   ALA A  26       2.977  -1.518 -10.032  1.00  0.75           C  
ATOM    387  O   ALA A  26       2.831  -2.743  -9.991  1.00  0.75           O  
ATOM    388  CB  ALA A  26       4.528  -0.407 -11.580  1.00  0.75           C  
ATOM    389  H   ALA A  26       2.695   1.305 -11.551  1.00  0.75           H  
ATOM    390  HA  ALA A  26       2.756  -1.464 -12.148  1.00  0.75           H  
ATOM    391 1HB  ALA A  26       5.133  -1.298 -11.555  1.00  0.75           H  
ATOM    392 2HB  ALA A  26       4.631   0.095 -12.540  1.00  0.75           H  
ATOM    393 3HB  ALA A  26       4.845   0.263 -10.786  1.00  0.75           H  
ATOM    394  N   VAL A  27       2.987  -0.773  -8.928  1.00  0.75           N  
ATOM    395  CA  VAL A  27       2.909  -1.441  -7.648  1.00  0.75           C  
ATOM    396  C   VAL A  27       1.573  -2.103  -7.488  1.00  0.75           C  
ATOM    397  O   VAL A  27       1.506  -3.274  -7.122  1.00  0.75           O  
ATOM    398  CB  VAL A  27       3.144  -0.493  -6.457  1.00  0.75           C  
ATOM    399  CG1 VAL A  27       2.844  -1.245  -5.134  1.00  0.75           C  
ATOM    400  CG2 VAL A  27       4.609   0.010  -6.435  1.00  0.75           C  
ATOM    401  H   VAL A  27       3.095   0.240  -8.982  1.00  0.75           H  
ATOM    402  HA  VAL A  27       3.672  -2.199  -7.624  1.00  0.75           H  
ATOM    403  HB  VAL A  27       2.464   0.353  -6.543  1.00  0.75           H  
ATOM    404 1HG1 VAL A  27       2.996  -0.570  -4.293  1.00  0.75           H  
ATOM    405 2HG1 VAL A  27       1.810  -1.592  -5.141  1.00  0.75           H  
ATOM    406 3HG1 VAL A  27       3.514  -2.101  -5.039  1.00  0.75           H  
ATOM    407 1HG2 VAL A  27       4.748   0.681  -5.587  1.00  0.75           H  
ATOM    408 2HG2 VAL A  27       5.282  -0.835  -6.338  1.00  0.75           H  
ATOM    409 3HG2 VAL A  27       4.829   0.541  -7.354  1.00  0.75           H  
ATOM    410  N   ALA A  28       0.499  -1.380  -7.804  1.00  0.75           N  
ATOM    411  CA  ALA A  28      -0.842  -1.915  -7.643  1.00  0.75           C  
ATOM    412  C   ALA A  28      -1.079  -3.183  -8.455  1.00  0.75           C  
ATOM    413  O   ALA A  28      -1.557  -4.203  -7.930  1.00  0.75           O  
ATOM    414  CB  ALA A  28      -1.827  -0.863  -8.103  1.00  0.75           C  
ATOM    415  H   ALA A  28       0.608  -0.418  -8.136  1.00  0.75           H  
ATOM    416  HA  ALA A  28      -0.999  -2.139  -6.590  1.00  0.75           H  
ATOM    417 1HB  ALA A  28      -2.838  -1.210  -7.979  1.00  0.75           H  
ATOM    418 2HB  ALA A  28      -1.686   0.033  -7.539  1.00  0.75           H  
ATOM    419 3HB  ALA A  28      -1.650  -0.649  -9.157  1.00  0.75           H  
ATOM    420  N   LYS A  29      -0.669  -3.159  -9.727  1.00  0.76           N  
ATOM    421  CA  LYS A  29      -0.906  -4.293 -10.605  1.00  0.76           C  
ATOM    422  C   LYS A  29      -0.109  -5.517 -10.218  1.00  0.76           C  
ATOM    423  O   LYS A  29      -0.609  -6.640 -10.299  1.00  0.76           O  
ATOM    424  CB  LYS A  29      -0.587  -3.921 -12.050  1.00  0.76           C  
ATOM    425  CG  LYS A  29      -1.577  -2.949 -12.680  1.00  0.76           C  
ATOM    426  CD  LYS A  29      -1.184  -2.606 -14.107  1.00  0.76           C  
ATOM    427  CE  LYS A  29      -2.169  -1.632 -14.737  1.00  0.76           C  
ATOM    428  NZ  LYS A  29      -1.788  -1.291 -16.139  1.00  0.76           N  
ATOM    429  H   LYS A  29      -0.237  -2.318 -10.112  1.00  0.76           H  
ATOM    430  HA  LYS A  29      -1.962  -4.552 -10.540  1.00  0.76           H  
ATOM    431 1HB  LYS A  29       0.403  -3.452 -12.083  1.00  0.76           H  
ATOM    432 2HB  LYS A  29      -0.546  -4.820 -12.659  1.00  0.76           H  
ATOM    433 1HG  LYS A  29      -2.572  -3.394 -12.680  1.00  0.76           H  
ATOM    434 2HG  LYS A  29      -1.610  -2.033 -12.089  1.00  0.76           H  
ATOM    435 1HD  LYS A  29      -0.192  -2.150 -14.100  1.00  0.76           H  
ATOM    436 2HD  LYS A  29      -1.145  -3.515 -14.705  1.00  0.76           H  
ATOM    437 1HE  LYS A  29      -3.162  -2.077 -14.737  1.00  0.76           H  
ATOM    438 2HE  LYS A  29      -2.192  -0.715 -14.143  1.00  0.76           H  
ATOM    439 1HZ  LYS A  29      -2.461  -0.644 -16.524  1.00  0.76           H  
ATOM    440 2HZ  LYS A  29      -0.871  -0.867 -16.144  1.00  0.76           H  
ATOM    441 3HZ  LYS A  29      -1.773  -2.132 -16.698  1.00  0.76           H  
ATOM    442  N   ILE A  30       1.125  -5.315  -9.784  1.00  0.78           N  
ATOM    443  CA  ILE A  30       1.970  -6.439  -9.449  1.00  0.78           C  
ATOM    444  C   ILE A  30       1.629  -7.022  -8.075  1.00  0.78           C  
ATOM    445  O   ILE A  30       1.547  -8.241  -7.920  1.00  0.78           O  
ATOM    446  CB  ILE A  30       3.437  -6.027  -9.536  1.00  0.78           C  
ATOM    447  CG1 ILE A  30       3.780  -5.647 -11.000  1.00  0.78           C  
ATOM    448  CG2 ILE A  30       4.301  -7.190  -9.134  1.00  0.78           C  
ATOM    449  CD1 ILE A  30       5.119  -4.955 -11.175  1.00  0.78           C  
ATOM    450  H   ILE A  30       1.512  -4.371  -9.722  1.00  0.78           H  
ATOM    451  HA  ILE A  30       1.804  -7.217 -10.191  1.00  0.78           H  
ATOM    452  HB  ILE A  30       3.613  -5.169  -8.903  1.00  0.78           H  
ATOM    453 1HG1 ILE A  30       3.790  -6.557 -11.596  1.00  0.78           H  
ATOM    454 2HG1 ILE A  30       3.003  -4.983 -11.386  1.00  0.78           H  
ATOM    455 1HG2 ILE A  30       5.344  -6.914  -9.205  1.00  0.78           H  
ATOM    456 2HG2 ILE A  30       4.066  -7.463  -8.145  1.00  0.78           H  
ATOM    457 3HG2 ILE A  30       4.108  -8.033  -9.794  1.00  0.78           H  
ATOM    458 1HD1 ILE A  30       5.281  -4.735 -12.229  1.00  0.78           H  
ATOM    459 2HD1 ILE A  30       5.120  -4.028 -10.617  1.00  0.78           H  
ATOM    460 3HD1 ILE A  30       5.907  -5.597 -10.818  1.00  0.78           H  
ATOM    461  N   ILE A  31       1.457  -6.167  -7.059  1.00  0.79           N  
ATOM    462  CA  ILE A  31       1.150  -6.660  -5.717  1.00  0.79           C  
ATOM    463  C   ILE A  31      -0.266  -7.250  -5.612  1.00  0.79           C  
ATOM    464  O   ILE A  31      -0.506  -8.129  -4.781  1.00  0.79           O  
ATOM    465  CB  ILE A  31       1.346  -5.563  -4.649  1.00  0.79           C  
ATOM    466  CG1 ILE A  31       1.505  -6.208  -3.297  1.00  0.79           C  
ATOM    467  CG2 ILE A  31       0.170  -4.617  -4.603  1.00  0.79           C  
ATOM    468  CD1 ILE A  31       1.981  -5.269  -2.248  1.00  0.79           C  
ATOM    469  H   ILE A  31       1.525  -5.160  -7.209  1.00  0.79           H  
ATOM    470  HA  ILE A  31       1.851  -7.459  -5.488  1.00  0.79           H  
ATOM    471  HB  ILE A  31       2.253  -5.000  -4.880  1.00  0.79           H  
ATOM    472 1HG1 ILE A  31       0.547  -6.618  -2.985  1.00  0.79           H  
ATOM    473 2HG1 ILE A  31       2.220  -7.023  -3.378  1.00  0.79           H  
ATOM    474 1HG2 ILE A  31       0.342  -3.859  -3.849  1.00  0.79           H  
ATOM    475 2HG2 ILE A  31       0.021  -4.147  -5.549  1.00  0.79           H  
ATOM    476 3HG2 ILE A  31      -0.701  -5.177  -4.356  1.00  0.79           H  
ATOM    477 1HD1 ILE A  31       2.074  -5.816  -1.308  1.00  0.79           H  
ATOM    478 2HD1 ILE A  31       2.942  -4.867  -2.542  1.00  0.79           H  
ATOM    479 3HD1 ILE A  31       1.272  -4.456  -2.132  1.00  0.79           H  
ATOM    480  N   GLY A  32      -1.206  -6.773  -6.452  1.00  0.81           N  
ATOM    481  CA  GLY A  32      -2.586  -7.258  -6.430  1.00  0.81           C  
ATOM    482  C   GLY A  32      -3.520  -6.401  -5.562  1.00  0.81           C  
ATOM    483  O   GLY A  32      -4.406  -6.929  -4.885  1.00  0.81           O  
ATOM    484  H   GLY A  32      -0.980  -6.031  -7.111  1.00  0.81           H  
ATOM    485 1HA  GLY A  32      -2.963  -7.273  -7.453  1.00  0.81           H  
ATOM    486 2HA  GLY A  32      -2.599  -8.286  -6.075  1.00  0.81           H  
ATOM    487  N   LYS A  33      -3.291  -5.086  -5.552  1.00  0.83           N  
ATOM    488  CA  LYS A  33      -4.088  -4.157  -4.746  1.00  0.83           C  
ATOM    489  C   LYS A  33      -4.636  -3.000  -5.598  1.00  0.83           C  
ATOM    490  O   LYS A  33      -4.109  -2.733  -6.668  1.00  0.83           O  
ATOM    491  CB  LYS A  33      -3.247  -3.635  -3.571  1.00  0.83           C  
ATOM    492  CG  LYS A  33      -2.896  -4.735  -2.517  1.00  0.83           C  
ATOM    493  CD  LYS A  33      -2.018  -4.202  -1.401  1.00  0.83           C  
ATOM    494  CE  LYS A  33      -1.608  -5.303  -0.404  1.00  0.83           C  
ATOM    495  NZ  LYS A  33      -2.765  -5.784   0.399  1.00  0.83           N  
ATOM    496  H   LYS A  33      -2.560  -4.724  -6.165  1.00  0.83           H  
ATOM    497  HA  LYS A  33      -4.908  -4.725  -4.329  1.00  0.83           H  
ATOM    498 1HB  LYS A  33      -2.319  -3.208  -3.950  1.00  0.83           H  
ATOM    499 2HB  LYS A  33      -3.782  -2.833  -3.061  1.00  0.83           H  
ATOM    500 1HG  LYS A  33      -3.825  -5.097  -2.079  1.00  0.83           H  
ATOM    501 2HG  LYS A  33      -2.403  -5.580  -2.982  1.00  0.83           H  
ATOM    502 1HD  LYS A  33      -1.117  -3.774  -1.828  1.00  0.83           H  
ATOM    503 2HD  LYS A  33      -2.556  -3.424  -0.863  1.00  0.83           H  
ATOM    504 1HE  LYS A  33      -1.179  -6.145  -0.949  1.00  0.83           H  
ATOM    505 2HE  LYS A  33      -0.851  -4.905   0.275  1.00  0.83           H  
ATOM    506 1HZ  LYS A  33      -2.442  -6.501   1.060  1.00  0.83           H  
ATOM    507 2HZ  LYS A  33      -3.152  -5.016   0.919  1.00  0.83           H  
ATOM    508 3HZ  LYS A  33      -3.469  -6.172  -0.210  1.00  0.83           H  
ATOM    509  N   PRO A  34      -5.753  -2.361  -5.223  1.00  0.85           N  
ATOM    510  CA  PRO A  34      -6.254  -1.141  -5.839  1.00  0.85           C  
ATOM    511  C   PRO A  34      -5.220  -0.019  -5.816  1.00  0.85           C  
ATOM    512  O   PRO A  34      -4.521   0.183  -4.820  1.00  0.85           O  
ATOM    513  CB  PRO A  34      -7.476  -0.812  -4.972  1.00  0.85           C  
ATOM    514  CG  PRO A  34      -7.930  -2.155  -4.438  1.00  0.85           C  
ATOM    515  CD  PRO A  34      -6.658  -2.950  -4.216  1.00  0.85           C  
ATOM    516  HA  PRO A  34      -6.556  -1.363  -6.875  1.00  0.85           H  
ATOM    517 1HB  PRO A  34      -7.191  -0.109  -4.171  1.00  0.85           H  
ATOM    518 2HB  PRO A  34      -8.244  -0.308  -5.575  1.00  0.85           H  
ATOM    519 1HG  PRO A  34      -8.520  -2.017  -3.523  1.00  0.85           H  
ATOM    520 2HG  PRO A  34      -8.599  -2.635  -5.168  1.00  0.85           H  
ATOM    521 1HD  PRO A  34      -6.268  -2.834  -3.210  1.00  0.85           H  
ATOM    522 2HD  PRO A  34      -6.896  -3.994  -4.456  1.00  0.85           H  
ATOM    523  N   GLU A  35      -5.188   0.778  -6.885  1.00  0.85           N  
ATOM    524  CA  GLU A  35      -4.256   1.907  -7.008  1.00  0.85           C  
ATOM    525  C   GLU A  35      -4.495   2.936  -5.916  1.00  0.85           C  
ATOM    526  O   GLU A  35      -3.575   3.616  -5.471  1.00  0.85           O  
ATOM    527  CB  GLU A  35      -4.404   2.569  -8.382  1.00  0.85           C  
ATOM    528  CG  GLU A  35      -3.957   1.678  -9.528  1.00  0.85           C  
ATOM    529  CD  GLU A  35      -4.136   2.265 -10.909  1.00  0.85           C  
ATOM    530  OE1 GLU A  35      -4.242   3.466 -11.053  1.00  0.85           O  
ATOM    531  OE2 GLU A  35      -4.170   1.499 -11.843  1.00  0.85           O  
ATOM    532  H   GLU A  35      -5.799   0.570  -7.663  1.00  0.85           H  
ATOM    533  HA  GLU A  35      -3.240   1.538  -6.900  1.00  0.85           H  
ATOM    534 1HB  GLU A  35      -5.446   2.845  -8.547  1.00  0.85           H  
ATOM    535 2HB  GLU A  35      -3.810   3.483  -8.413  1.00  0.85           H  
ATOM    536 1HG  GLU A  35      -2.898   1.483  -9.391  1.00  0.85           H  
ATOM    537 2HG  GLU A  35      -4.482   0.726  -9.466  1.00  0.85           H  
ATOM    538  N   SER A  36      -5.741   3.024  -5.463  1.00  0.85           N  
ATOM    539  CA  SER A  36      -6.155   3.968  -4.436  1.00  0.85           C  
ATOM    540  C   SER A  36      -5.493   3.714  -3.082  1.00  0.85           C  
ATOM    541  O   SER A  36      -5.536   4.574  -2.202  1.00  0.85           O  
ATOM    542  CB  SER A  36      -7.659   3.930  -4.274  1.00  0.85           C  
ATOM    543  OG  SER A  36      -8.076   2.701  -3.760  1.00  0.85           O  
ATOM    544  H   SER A  36      -6.432   2.412  -5.867  1.00  0.85           H  
ATOM    545  HA  SER A  36      -5.869   4.968  -4.764  1.00  0.85           H  
ATOM    546 1HB  SER A  36      -7.965   4.728  -3.600  1.00  0.85           H  
ATOM    547 2HB  SER A  36      -8.137   4.109  -5.235  1.00  0.85           H  
ATOM    548  HG  SER A  36      -7.486   2.518  -3.019  1.00  0.85           H  
ATOM    549  N   TYR A  37      -4.910   2.528  -2.892  1.00  0.83           N  
ATOM    550  CA  TYR A  37      -4.246   2.219  -1.638  1.00  0.83           C  
ATOM    551  C   TYR A  37      -2.739   2.426  -1.744  1.00  0.83           C  
ATOM    552  O   TYR A  37      -2.007   2.190  -0.773  1.00  0.83           O  
ATOM    553  CB  TYR A  37      -4.518   0.778  -1.223  1.00  0.83           C  
ATOM    554  CG  TYR A  37      -5.964   0.491  -0.949  1.00  0.83           C  
ATOM    555  CD1 TYR A  37      -6.442  -0.787  -1.120  1.00  0.83           C  
ATOM    556  CD2 TYR A  37      -6.817   1.507  -0.546  1.00  0.83           C  
ATOM    557  CE1 TYR A  37      -7.771  -1.066  -0.882  1.00  0.83           C  
ATOM    558  CE2 TYR A  37      -8.148   1.234  -0.312  1.00  0.83           C  
ATOM    559  CZ  TYR A  37      -8.627  -0.049  -0.478  1.00  0.83           C  
ATOM    560  OH  TYR A  37      -9.956  -0.326  -0.243  1.00  0.83           O  
ATOM    561  H   TYR A  37      -4.889   1.831  -3.636  1.00  0.83           H  
ATOM    562  HA  TYR A  37      -4.621   2.890  -0.867  1.00  0.83           H  
ATOM    563 1HB  TYR A  37      -4.185   0.107  -2.022  1.00  0.83           H  
ATOM    564 2HB  TYR A  37      -3.944   0.538  -0.330  1.00  0.83           H  
ATOM    565  HD1 TYR A  37      -5.763  -1.573  -1.435  1.00  0.83           H  
ATOM    566  HD2 TYR A  37      -6.437   2.522  -0.416  1.00  0.83           H  
ATOM    567  HE1 TYR A  37      -8.146  -2.081  -1.014  1.00  0.83           H  
ATOM    568  HE2 TYR A  37      -8.821   2.032   0.004  1.00  0.83           H  
ATOM    569  HH  TYR A  37     -10.408   0.481   0.019  1.00  0.83           H  
ATOM    570  N   VAL A  38      -2.261   2.829  -2.924  1.00  0.82           N  
ATOM    571  CA  VAL A  38      -0.830   2.953  -3.134  1.00  0.82           C  
ATOM    572  C   VAL A  38      -0.377   4.405  -3.023  1.00  0.82           C  
ATOM    573  O   VAL A  38      -0.907   5.291  -3.695  1.00  0.82           O  
ATOM    574  CB  VAL A  38      -0.430   2.431  -4.531  1.00  0.82           C  
ATOM    575  CG1 VAL A  38       1.083   2.584  -4.726  1.00  0.82           C  
ATOM    576  CG2 VAL A  38      -0.853   0.988  -4.762  1.00  0.82           C  
ATOM    577  H   VAL A  38      -2.884   3.053  -3.699  1.00  0.82           H  
ATOM    578  HA  VAL A  38      -0.313   2.370  -2.382  1.00  0.82           H  
ATOM    579  HB  VAL A  38      -0.933   3.029  -5.257  1.00  0.82           H  
ATOM    580 1HG1 VAL A  38       1.344   2.248  -5.718  1.00  0.82           H  
ATOM    581 2HG1 VAL A  38       1.364   3.626  -4.612  1.00  0.82           H  
ATOM    582 3HG1 VAL A  38       1.614   1.984  -3.986  1.00  0.82           H  
ATOM    583 1HG2 VAL A  38      -0.558   0.709  -5.763  1.00  0.82           H  
ATOM    584 2HG2 VAL A  38      -0.382   0.347  -4.081  1.00  0.82           H  
ATOM    585 3HG2 VAL A  38      -1.935   0.899  -4.657  1.00  0.82           H  
ATOM    586  N   MET A  39       0.603   4.642  -2.164  1.00  0.79           N  
ATOM    587  CA  MET A  39       1.157   5.975  -1.974  1.00  0.79           C  
ATOM    588  C   MET A  39       2.616   5.970  -2.345  1.00  0.79           C  
ATOM    589  O   MET A  39       3.345   5.062  -1.937  1.00  0.79           O  
ATOM    590  CB  MET A  39       1.025   6.443  -0.529  1.00  0.79           C  
ATOM    591  CG  MET A  39       1.597   7.862  -0.300  1.00  0.79           C  
ATOM    592  SD  MET A  39       1.385   8.477   1.375  1.00  0.79           S  
ATOM    593  CE  MET A  39       2.578   7.480   2.230  1.00  0.79           C  
ATOM    594  H   MET A  39       0.977   3.854  -1.633  1.00  0.79           H  
ATOM    595  HA  MET A  39       0.644   6.674  -2.632  1.00  0.79           H  
ATOM    596 1HB  MET A  39      -0.024   6.440  -0.237  1.00  0.79           H  
ATOM    597 2HB  MET A  39       1.554   5.747   0.130  1.00  0.79           H  
ATOM    598 1HG  MET A  39       2.666   7.857  -0.518  1.00  0.79           H  
ATOM    599 2HG  MET A  39       1.119   8.560  -0.985  1.00  0.79           H  
ATOM    600 1HE  MET A  39       2.583   7.739   3.288  1.00  0.79           H  
ATOM    601 2HE  MET A  39       2.315   6.430   2.112  1.00  0.79           H  
ATOM    602 3HE  MET A  39       3.562   7.654   1.809  1.00  0.79           H  
ATOM    603  N   ILE A  40       3.039   6.956  -3.126  1.00  0.76           N  
ATOM    604  CA  ILE A  40       4.439   7.003  -3.484  1.00  0.76           C  
ATOM    605  C   ILE A  40       5.049   8.338  -3.160  1.00  0.76           C  
ATOM    606  O   ILE A  40       4.534   9.387  -3.554  1.00  0.76           O  
ATOM    607  CB  ILE A  40       4.676   6.677  -4.954  1.00  0.76           C  
ATOM    608  CG1 ILE A  40       4.092   5.333  -5.226  1.00  0.76           C  
ATOM    609  CG2 ILE A  40       6.212   6.647  -5.260  1.00  0.76           C  
ATOM    610  CD1 ILE A  40       4.261   4.924  -6.549  1.00  0.76           C  
ATOM    611  H   ILE A  40       2.399   7.666  -3.454  1.00  0.76           H  
ATOM    612  HA  ILE A  40       4.968   6.257  -2.901  1.00  0.76           H  
ATOM    613  HB  ILE A  40       4.174   7.405  -5.585  1.00  0.76           H  
ATOM    614 1HG1 ILE A  40       4.514   4.623  -4.578  1.00  0.76           H  
ATOM    615 2HG1 ILE A  40       3.024   5.365  -5.045  1.00  0.76           H  
ATOM    616 1HG2 ILE A  40       6.374   6.391  -6.306  1.00  0.76           H  
ATOM    617 2HG2 ILE A  40       6.656   7.613  -5.053  1.00  0.76           H  
ATOM    618 3HG2 ILE A  40       6.695   5.905  -4.629  1.00  0.76           H  
ATOM    619 1HD1 ILE A  40       3.823   3.950  -6.663  1.00  0.76           H  
ATOM    620 2HD1 ILE A  40       3.795   5.641  -7.218  1.00  0.76           H  
ATOM    621 3HD1 ILE A  40       5.311   4.870  -6.748  1.00  0.76           H  
ATOM    622  N   LEU A  41       6.134   8.288  -2.419  1.00  0.74           N  
ATOM    623  CA  LEU A  41       6.838   9.487  -2.044  1.00  0.74           C  
ATOM    624  C   LEU A  41       8.138   9.544  -2.834  1.00  0.74           C  
ATOM    625  O   LEU A  41       8.752   8.507  -3.099  1.00  0.74           O  
ATOM    626  CB  LEU A  41       7.088   9.483  -0.530  1.00  0.74           C  
ATOM    627  CG  LEU A  41       5.795   9.325   0.341  1.00  0.74           C  
ATOM    628  CD1 LEU A  41       6.167   9.323   1.810  1.00  0.74           C  
ATOM    629  CD2 LEU A  41       4.813  10.437   0.030  1.00  0.74           C  
ATOM    630  H   LEU A  41       6.485   7.373  -2.131  1.00  0.74           H  
ATOM    631  HA  LEU A  41       6.234  10.356  -2.302  1.00  0.74           H  
ATOM    632 1HB  LEU A  41       7.755   8.653  -0.288  1.00  0.74           H  
ATOM    633 2HB  LEU A  41       7.578  10.416  -0.251  1.00  0.74           H  
ATOM    634  HG  LEU A  41       5.329   8.363   0.115  1.00  0.74           H  
ATOM    635 1HD1 LEU A  41       5.274   9.195   2.415  1.00  0.74           H  
ATOM    636 2HD1 LEU A  41       6.852   8.517   2.013  1.00  0.74           H  
ATOM    637 3HD1 LEU A  41       6.640  10.269   2.063  1.00  0.74           H  
ATOM    638 1HD2 LEU A  41       3.915  10.307   0.634  1.00  0.74           H  
ATOM    639 2HD2 LEU A  41       5.268  11.399   0.260  1.00  0.74           H  
ATOM    640 3HD2 LEU A  41       4.543  10.409  -1.025  1.00  0.74           H  
ATOM    641  N   LEU A  42       8.559  10.744  -3.213  1.00  0.71           N  
ATOM    642  CA  LEU A  42       9.821  10.897  -3.926  1.00  0.71           C  
ATOM    643  C   LEU A  42      10.652  11.993  -3.276  1.00  0.71           C  
ATOM    644  O   LEU A  42      10.224  13.145  -3.160  1.00  0.71           O  
ATOM    645  CB  LEU A  42       9.566  11.164  -5.427  1.00  0.71           C  
ATOM    646  CG  LEU A  42      10.810  11.415  -6.332  1.00  0.71           C  
ATOM    647  CD1 LEU A  42      11.729  10.176  -6.352  1.00  0.71           C  
ATOM    648  CD2 LEU A  42      10.318  11.712  -7.754  1.00  0.71           C  
ATOM    649  H   LEU A  42       8.009  11.562  -2.991  1.00  0.71           H  
ATOM    650  HA  LEU A  42      10.382   9.968  -3.849  1.00  0.71           H  
ATOM    651 1HB  LEU A  42       9.058  10.295  -5.834  1.00  0.71           H  
ATOM    652 2HB  LEU A  42       8.906  12.026  -5.524  1.00  0.71           H  
ATOM    653  HG  LEU A  42      11.379  12.261  -5.944  1.00  0.71           H  
ATOM    654 1HD1 LEU A  42      12.590  10.374  -6.992  1.00  0.71           H  
ATOM    655 2HD1 LEU A  42      12.076   9.962  -5.340  1.00  0.71           H  
ATOM    656 3HD1 LEU A  42      11.180   9.323  -6.738  1.00  0.71           H  
ATOM    657 1HD2 LEU A  42      11.170  11.904  -8.409  1.00  0.71           H  
ATOM    658 2HD2 LEU A  42       9.751  10.859  -8.135  1.00  0.71           H  
ATOM    659 3HD2 LEU A  42       9.677  12.580  -7.720  1.00  0.71           H  
ATOM    660  N   ASN A  43      11.845  11.607  -2.852  1.00  0.69           N  
ATOM    661  CA  ASN A  43      12.782  12.464  -2.154  1.00  0.69           C  
ATOM    662  C   ASN A  43      14.034  12.639  -2.987  1.00  0.69           C  
ATOM    663  O   ASN A  43      14.992  11.866  -2.889  1.00  0.69           O  
ATOM    664  CB  ASN A  43      13.111  11.866  -0.812  1.00  0.69           C  
ATOM    665  CG  ASN A  43      11.940  11.825   0.127  1.00  0.69           C  
ATOM    666  OD1 ASN A  43      11.605  12.835   0.757  1.00  0.69           O  
ATOM    667  ND2 ASN A  43      11.293  10.690   0.221  1.00  0.69           N  
ATOM    668  H   ASN A  43      12.103  10.630  -2.985  1.00  0.69           H  
ATOM    669  HA  ASN A  43      12.334  13.449  -2.017  1.00  0.69           H  
ATOM    670 1HB  ASN A  43      13.451  10.855  -0.976  1.00  0.69           H  
ATOM    671 2HB  ASN A  43      13.919  12.421  -0.347  1.00  0.69           H  
ATOM    672 1HD2 ASN A  43      10.508  10.615   0.835  1.00  0.69           H  
ATOM    673 2HD2 ASN A  43      11.573   9.902  -0.333  1.00  0.69           H  
ATOM    674  N   SER A  44      13.975  13.642  -3.836  1.00  0.67           N  
ATOM    675  CA  SER A  44      15.011  13.941  -4.799  1.00  0.67           C  
ATOM    676  C   SER A  44      15.952  15.029  -4.323  1.00  0.67           C  
ATOM    677  O   SER A  44      15.541  15.930  -3.589  1.00  0.67           O  
ATOM    678  CB  SER A  44      14.362  14.381  -6.063  1.00  0.67           C  
ATOM    679  OG  SER A  44      13.654  13.352  -6.680  1.00  0.67           O  
ATOM    680  H   SER A  44      13.145  14.222  -3.822  1.00  0.67           H  
ATOM    681  HA  SER A  44      15.586  13.039  -4.978  1.00  0.67           H  
ATOM    682 1HB  SER A  44      13.689  15.133  -5.796  1.00  0.67           H  
ATOM    683 2HB  SER A  44      15.057  14.816  -6.697  1.00  0.67           H  
ATOM    684  HG  SER A  44      13.655  13.568  -7.619  1.00  0.67           H  
ATOM    685  N   GLY A  45      17.197  14.978  -4.791  1.00  0.65           N  
ATOM    686  CA  GLY A  45      18.196  15.984  -4.449  1.00  0.65           C  
ATOM    687  C   GLY A  45      18.841  15.619  -3.116  1.00  0.65           C  
ATOM    688  O   GLY A  45      19.398  16.468  -2.414  1.00  0.65           O  
ATOM    689  H   GLY A  45      17.471  14.173  -5.346  1.00  0.65           H  
ATOM    690 1HA  GLY A  45      18.954  16.024  -5.233  1.00  0.65           H  
ATOM    691 2HA  GLY A  45      17.730  16.965  -4.386  1.00  0.65           H  
ATOM    692  N   VAL A  46      18.714  14.348  -2.761  1.00  0.64           N  
ATOM    693  CA  VAL A  46      19.234  13.798  -1.528  1.00  0.64           C  
ATOM    694  C   VAL A  46      20.629  13.255  -1.775  1.00  0.64           C  
ATOM    695  O   VAL A  46      20.794  12.440  -2.672  1.00  0.64           O  
ATOM    696  CB  VAL A  46      18.346  12.637  -1.059  1.00  0.64           C  
ATOM    697  CG1 VAL A  46      18.923  12.014   0.200  1.00  0.64           C  
ATOM    698  CG2 VAL A  46      16.951  13.143  -0.826  1.00  0.64           C  
ATOM    699  H   VAL A  46      18.263  13.717  -3.421  1.00  0.64           H  
ATOM    700  HA  VAL A  46      19.214  14.569  -0.767  1.00  0.64           H  
ATOM    701  HB  VAL A  46      18.325  11.866  -1.836  1.00  0.64           H  
ATOM    702 1HG1 VAL A  46      18.293  11.183   0.514  1.00  0.64           H  
ATOM    703 2HG1 VAL A  46      19.933  11.648   0.001  1.00  0.64           H  
ATOM    704 3HG1 VAL A  46      18.961  12.762   0.991  1.00  0.64           H  
ATOM    705 1HG2 VAL A  46      16.319  12.316  -0.514  1.00  0.64           H  
ATOM    706 2HG2 VAL A  46      16.963  13.909  -0.055  1.00  0.64           H  
ATOM    707 3HG2 VAL A  46      16.567  13.568  -1.749  1.00  0.64           H  
ATOM    708  N   PRO A  47      21.673  13.719  -1.081  1.00  0.64           N  
ATOM    709  CA  PRO A  47      23.014  13.202  -1.233  1.00  0.64           C  
ATOM    710  C   PRO A  47      23.050  11.713  -0.923  1.00  0.64           C  
ATOM    711  O   PRO A  47      22.857  11.311   0.227  1.00  0.64           O  
ATOM    712  CB  PRO A  47      23.798  14.002  -0.189  1.00  0.64           C  
ATOM    713  CG  PRO A  47      23.005  15.284  -0.021  1.00  0.64           C  
ATOM    714  CD  PRO A  47      21.555  14.863  -0.163  1.00  0.64           C  
ATOM    715  HA  PRO A  47      23.373  13.402  -2.253  1.00  0.64           H  
ATOM    716 1HB  PRO A  47      23.878  13.422   0.742  1.00  0.64           H  
ATOM    717 2HB  PRO A  47      24.825  14.175  -0.548  1.00  0.64           H  
ATOM    718 1HG  PRO A  47      23.221  15.741   0.956  1.00  0.64           H  
ATOM    719 2HG  PRO A  47      23.305  16.016  -0.786  1.00  0.64           H  
ATOM    720 1HD  PRO A  47      21.123  14.555   0.800  1.00  0.64           H  
ATOM    721 2HD  PRO A  47      21.018  15.703  -0.626  1.00  0.64           H  
ATOM    722  N   ILE A  48      23.323  10.908  -1.934  1.00  0.65           N  
ATOM    723  CA  ILE A  48      23.413   9.462  -1.786  1.00  0.65           C  
ATOM    724  C   ILE A  48      24.705   8.928  -2.367  1.00  0.65           C  
ATOM    725  O   ILE A  48      24.950   9.065  -3.566  1.00  0.65           O  
ATOM    726  CB  ILE A  48      22.248   8.769  -2.502  1.00  0.65           C  
ATOM    727  CG1 ILE A  48      20.902   9.179  -1.934  1.00  0.65           C  
ATOM    728  CG2 ILE A  48      22.426   7.312  -2.471  1.00  0.65           C  
ATOM    729  CD1 ILE A  48      19.751   8.702  -2.776  1.00  0.65           C  
ATOM    730  H   ILE A  48      23.437  11.318  -2.858  1.00  0.65           H  
ATOM    731  HA  ILE A  48      23.381   9.213  -0.726  1.00  0.65           H  
ATOM    732  HB  ILE A  48      22.243   9.076  -3.524  1.00  0.65           H  
ATOM    733 1HG1 ILE A  48      20.796   8.779  -0.928  1.00  0.65           H  
ATOM    734 2HG1 ILE A  48      20.849  10.236  -1.880  1.00  0.65           H  
ATOM    735 1HG2 ILE A  48      21.623   6.893  -3.016  1.00  0.65           H  
ATOM    736 2HG2 ILE A  48      23.372   7.039  -2.939  1.00  0.65           H  
ATOM    737 3HG2 ILE A  48      22.415   6.952  -1.442  1.00  0.65           H  
ATOM    738 1HD1 ILE A  48      18.819   9.035  -2.337  1.00  0.65           H  
ATOM    739 2HD1 ILE A  48      19.859   9.122  -3.766  1.00  0.65           H  
ATOM    740 3HD1 ILE A  48      19.756   7.620  -2.839  1.00  0.65           H  
ATOM    741  N   ALA A  49      25.528   8.285  -1.553  1.00  0.66           N  
ATOM    742  CA  ALA A  49      26.759   7.754  -2.115  1.00  0.66           C  
ATOM    743  C   ALA A  49      26.512   6.369  -2.696  1.00  0.66           C  
ATOM    744  O   ALA A  49      25.720   5.592  -2.157  1.00  0.66           O  
ATOM    745  CB  ALA A  49      27.864   7.701  -1.083  1.00  0.66           C  
ATOM    746  H   ALA A  49      25.310   8.177  -0.573  1.00  0.66           H  
ATOM    747  HA  ALA A  49      27.068   8.413  -2.919  1.00  0.66           H  
ATOM    748 1HB  ALA A  49      28.772   7.321  -1.557  1.00  0.66           H  
ATOM    749 2HB  ALA A  49      28.047   8.703  -0.696  1.00  0.66           H  
ATOM    750 3HB  ALA A  49      27.574   7.042  -0.269  1.00  0.66           H  
ATOM    751  N   PHE A  50      27.234   6.047  -3.756  1.00  0.69           N  
ATOM    752  CA  PHE A  50      27.181   4.721  -4.359  1.00  0.69           C  
ATOM    753  C   PHE A  50      28.549   4.274  -4.804  1.00  0.69           C  
ATOM    754  O   PHE A  50      29.203   4.937  -5.608  1.00  0.69           O  
ATOM    755  CB  PHE A  50      26.253   4.673  -5.562  1.00  0.69           C  
ATOM    756  CG  PHE A  50      26.231   3.309  -6.177  1.00  0.69           C  
ATOM    757  CD1 PHE A  50      25.899   2.204  -5.421  1.00  0.69           C  
ATOM    758  CD2 PHE A  50      26.574   3.121  -7.496  1.00  0.69           C  
ATOM    759  CE1 PHE A  50      25.898   0.947  -5.968  1.00  0.69           C  
ATOM    760  CE2 PHE A  50      26.577   1.854  -8.045  1.00  0.69           C  
ATOM    761  CZ  PHE A  50      26.236   0.773  -7.280  1.00  0.69           C  
ATOM    762  H   PHE A  50      27.838   6.766  -4.150  1.00  0.69           H  
ATOM    763  HA  PHE A  50      26.817   4.016  -3.611  1.00  0.69           H  
ATOM    764 1HB  PHE A  50      25.238   4.939  -5.261  1.00  0.69           H  
ATOM    765 2HB  PHE A  50      26.580   5.393  -6.316  1.00  0.69           H  
ATOM    766  HD1 PHE A  50      25.648   2.337  -4.380  1.00  0.69           H  
ATOM    767  HD2 PHE A  50      26.848   3.984  -8.104  1.00  0.69           H  
ATOM    768  HE1 PHE A  50      25.631   0.084  -5.356  1.00  0.69           H  
ATOM    769  HE2 PHE A  50      26.848   1.708  -9.090  1.00  0.69           H  
ATOM    770  HZ  PHE A  50      26.234  -0.225  -7.719  1.00  0.69           H  
ATOM    771  N   ALA A  51      29.015   3.162  -4.243  1.00  0.71           N  
ATOM    772  CA  ALA A  51      30.343   2.643  -4.556  1.00  0.71           C  
ATOM    773  C   ALA A  51      31.415   3.712  -4.307  1.00  0.71           C  
ATOM    774  O   ALA A  51      32.434   3.764  -4.993  1.00  0.71           O  
ATOM    775  CB  ALA A  51      30.384   2.159  -6.003  1.00  0.71           C  
ATOM    776  H   ALA A  51      28.430   2.658  -3.593  1.00  0.71           H  
ATOM    777  HA  ALA A  51      30.544   1.801  -3.894  1.00  0.71           H  
ATOM    778 1HB  ALA A  51      31.369   1.748  -6.215  1.00  0.71           H  
ATOM    779 2HB  ALA A  51      29.627   1.385  -6.147  1.00  0.71           H  
ATOM    780 3HB  ALA A  51      30.188   2.979  -6.689  1.00  0.71           H  
ATOM    781  N   GLY A  52      31.170   4.563  -3.306  1.00  0.72           N  
ATOM    782  CA  GLY A  52      32.072   5.642  -2.923  1.00  0.72           C  
ATOM    783  C   GLY A  52      31.926   6.923  -3.765  1.00  0.72           C  
ATOM    784  O   GLY A  52      32.638   7.898  -3.516  1.00  0.72           O  
ATOM    785  H   GLY A  52      30.310   4.450  -2.791  1.00  0.72           H  
ATOM    786 1HA  GLY A  52      31.902   5.886  -1.875  1.00  0.72           H  
ATOM    787 2HA  GLY A  52      33.098   5.285  -2.995  1.00  0.72           H  
ATOM    788  N   THR A  53      31.009   6.942  -4.736  1.00  0.73           N  
ATOM    789  CA  THR A  53      30.851   8.106  -5.602  1.00  0.73           C  
ATOM    790  C   THR A  53      29.544   8.845  -5.340  1.00  0.73           C  
ATOM    791  O   THR A  53      28.647   8.328  -4.683  1.00  0.73           O  
ATOM    792  CB  THR A  53      30.881   7.675  -7.078  1.00  0.73           C  
ATOM    793  OG1 THR A  53      29.708   6.908  -7.382  1.00  0.73           O  
ATOM    794  CG2 THR A  53      32.096   6.805  -7.326  1.00  0.73           C  
ATOM    795  H   THR A  53      30.442   6.120  -4.921  1.00  0.73           H  
ATOM    796  HA  THR A  53      31.674   8.796  -5.418  1.00  0.73           H  
ATOM    797  HB  THR A  53      30.921   8.552  -7.717  1.00  0.73           H  
ATOM    798  HG1 THR A  53      29.679   6.107  -6.810  1.00  0.73           H  
ATOM    799 1HG2 THR A  53      32.113   6.495  -8.369  1.00  0.73           H  
ATOM    800 2HG2 THR A  53      33.000   7.366  -7.097  1.00  0.73           H  
ATOM    801 3HG2 THR A  53      32.044   5.920  -6.687  1.00  0.73           H  
ATOM    802  N   GLU A  54      29.409  10.043  -5.914  1.00  0.72           N  
ATOM    803  CA  GLU A  54      28.179  10.837  -5.787  1.00  0.72           C  
ATOM    804  C   GLU A  54      27.454  10.986  -7.131  1.00  0.72           C  
ATOM    805  O   GLU A  54      26.796  11.993  -7.398  1.00  0.72           O  
ATOM    806  CB  GLU A  54      28.483  12.203  -5.169  1.00  0.72           C  
ATOM    807  CG  GLU A  54      29.024  12.125  -3.734  1.00  0.72           C  
ATOM    808  CD  GLU A  54      29.169  13.479  -3.063  1.00  0.72           C  
ATOM    809  OE1 GLU A  54      28.912  14.473  -3.698  1.00  0.72           O  
ATOM    810  OE2 GLU A  54      29.533  13.508  -1.909  1.00  0.72           O  
ATOM    811  H   GLU A  54      30.177  10.422  -6.451  1.00  0.72           H  
ATOM    812  HA  GLU A  54      27.498  10.313  -5.111  1.00  0.72           H  
ATOM    813 1HB  GLU A  54      29.216  12.727  -5.781  1.00  0.72           H  
ATOM    814 2HB  GLU A  54      27.573  12.804  -5.154  1.00  0.72           H  
ATOM    815 1HG  GLU A  54      28.346  11.507  -3.141  1.00  0.72           H  
ATOM    816 2HG  GLU A  54      29.995  11.629  -3.753  1.00  0.72           H  
ATOM    817  N   GLU A  55      27.620   9.987  -7.987  1.00  0.70           N  
ATOM    818  CA  GLU A  55      26.992   9.959  -9.303  1.00  0.70           C  
ATOM    819  C   GLU A  55      25.490   9.723  -9.126  1.00  0.70           C  
ATOM    820  O   GLU A  55      25.089   9.205  -8.087  1.00  0.70           O  
ATOM    821  CB  GLU A  55      27.624   8.851 -10.144  1.00  0.70           C  
ATOM    822  CG  GLU A  55      29.080   9.062 -10.474  1.00  0.70           C  
ATOM    823  CD  GLU A  55      29.294  10.167 -11.469  1.00  0.70           C  
ATOM    824  OE1 GLU A  55      28.647  10.153 -12.494  1.00  0.70           O  
ATOM    825  OE2 GLU A  55      30.101  11.027 -11.205  1.00  0.70           O  
ATOM    826  H   GLU A  55      28.183   9.196  -7.693  1.00  0.70           H  
ATOM    827  HA  GLU A  55      27.170  10.919  -9.778  1.00  0.70           H  
ATOM    828 1HB  GLU A  55      27.529   7.897  -9.621  1.00  0.70           H  
ATOM    829 2HB  GLU A  55      27.111   8.761 -11.072  1.00  0.70           H  
ATOM    830 1HG  GLU A  55      29.608   9.311  -9.558  1.00  0.70           H  
ATOM    831 2HG  GLU A  55      29.495   8.133 -10.863  1.00  0.70           H  
ATOM    832  N   PRO A  56      24.619  10.081 -10.090  1.00  0.68           N  
ATOM    833  CA  PRO A  56      23.193   9.843  -9.987  1.00  0.68           C  
ATOM    834  C   PRO A  56      22.939   8.402  -9.616  1.00  0.68           C  
ATOM    835  O   PRO A  56      23.471   7.472 -10.231  1.00  0.68           O  
ATOM    836  CB  PRO A  56      22.701  10.179 -11.390  1.00  0.68           C  
ATOM    837  CG  PRO A  56      23.677  11.251 -11.861  1.00  0.68           C  
ATOM    838  CD  PRO A  56      25.035  10.812 -11.305  1.00  0.68           C  
ATOM    839  HA  PRO A  56      22.763  10.524  -9.242  1.00  0.68           H  
ATOM    840 1HB  PRO A  56      22.698   9.278 -12.021  1.00  0.68           H  
ATOM    841 2HB  PRO A  56      21.679  10.529 -11.337  1.00  0.68           H  
ATOM    842 1HG  PRO A  56      23.666  11.314 -12.961  1.00  0.68           H  
ATOM    843 2HG  PRO A  56      23.362  12.237 -11.484  1.00  0.68           H  
ATOM    844 1HD  PRO A  56      25.560  10.160 -12.011  1.00  0.68           H  
ATOM    845 2HD  PRO A  56      25.616  11.709 -11.057  1.00  0.68           H  
ATOM    846  N   ALA A  57      22.083   8.248  -8.620  1.00  0.66           N  
ATOM    847  CA  ALA A  57      21.736   6.974  -8.017  1.00  0.66           C  
ATOM    848  C   ALA A  57      20.382   7.058  -7.364  1.00  0.66           C  
ATOM    849  O   ALA A  57      19.858   8.158  -7.094  1.00  0.66           O  
ATOM    850  CB  ALA A  57      22.761   6.573  -6.968  1.00  0.66           C  
ATOM    851  H   ALA A  57      21.680   9.079  -8.227  1.00  0.66           H  
ATOM    852  HA  ALA A  57      21.700   6.218  -8.798  1.00  0.66           H  
ATOM    853 1HB  ALA A  57      22.482   5.608  -6.540  1.00  0.66           H  
ATOM    854 2HB  ALA A  57      23.748   6.494  -7.432  1.00  0.66           H  
ATOM    855 3HB  ALA A  57      22.796   7.321  -6.178  1.00  0.66           H  
ATOM    856  N   ALA A  58      19.802   5.896  -7.101  1.00  0.65           N  
ATOM    857  CA  ALA A  58      18.528   5.882  -6.417  1.00  0.65           C  
ATOM    858  C   ALA A  58      18.369   4.662  -5.537  1.00  0.65           C  
ATOM    859  O   ALA A  58      18.921   3.589  -5.785  1.00  0.65           O  
ATOM    860  CB  ALA A  58      17.384   5.941  -7.428  1.00  0.65           C  
ATOM    861  H   ALA A  58      20.258   5.015  -7.354  1.00  0.65           H  
ATOM    862  HA  ALA A  58      18.486   6.753  -5.771  1.00  0.65           H  
ATOM    863 1HB  ALA A  58      16.431   5.957  -6.891  1.00  0.65           H  
ATOM    864 2HB  ALA A  58      17.474   6.844  -8.016  1.00  0.65           H  
ATOM    865 3HB  ALA A  58      17.419   5.089  -8.085  1.00  0.65           H  
ATOM    866  N   TYR A  59      17.634   4.864  -4.477  1.00  0.63           N  
ATOM    867  CA  TYR A  59      17.295   3.815  -3.546  1.00  0.63           C  
ATOM    868  C   TYR A  59      15.852   3.880  -3.165  1.00  0.63           C  
ATOM    869  O   TYR A  59      15.221   4.933  -3.236  1.00  0.63           O  
ATOM    870  CB  TYR A  59      18.192   3.860  -2.308  1.00  0.63           C  
ATOM    871  CG  TYR A  59      19.629   3.488  -2.589  1.00  0.63           C  
ATOM    872  CD1 TYR A  59      20.510   4.393  -3.109  1.00  0.63           C  
ATOM    873  CD2 TYR A  59      20.057   2.218  -2.279  1.00  0.63           C  
ATOM    874  CE1 TYR A  59      21.823   4.026  -3.350  1.00  0.63           C  
ATOM    875  CE2 TYR A  59      21.363   1.851  -2.505  1.00  0.63           C  
ATOM    876  CZ  TYR A  59      22.237   2.751  -3.040  1.00  0.63           C  
ATOM    877  OH  TYR A  59      23.523   2.395  -3.262  1.00  0.63           O  
ATOM    878  H   TYR A  59      17.247   5.800  -4.344  1.00  0.63           H  
ATOM    879  HA  TYR A  59      17.460   2.865  -4.041  1.00  0.63           H  
ATOM    880 1HB  TYR A  59      18.173   4.864  -1.881  1.00  0.63           H  
ATOM    881 2HB  TYR A  59      17.804   3.174  -1.555  1.00  0.63           H  
ATOM    882  HD1 TYR A  59      20.160   5.385  -3.346  1.00  0.63           H  
ATOM    883  HD2 TYR A  59      19.352   1.500  -1.854  1.00  0.63           H  
ATOM    884  HE1 TYR A  59      22.528   4.738  -3.779  1.00  0.63           H  
ATOM    885  HE2 TYR A  59      21.697   0.843  -2.260  1.00  0.63           H  
ATOM    886  HH  TYR A  59      23.967   3.116  -3.714  1.00  0.63           H  
ATOM    887  N   GLY A  60      15.322   2.786  -2.695  1.00  0.63           N  
ATOM    888  CA  GLY A  60      13.992   2.905  -2.169  1.00  0.63           C  
ATOM    889  C   GLY A  60      13.562   1.748  -1.325  1.00  0.63           C  
ATOM    890  O   GLY A  60      14.313   0.794  -1.094  1.00  0.63           O  
ATOM    891  H   GLY A  60      15.829   1.903  -2.735  1.00  0.63           H  
ATOM    892 1HA  GLY A  60      13.935   3.811  -1.572  1.00  0.63           H  
ATOM    893 2HA  GLY A  60      13.290   3.027  -2.991  1.00  0.63           H  
ATOM    894  N   GLU A  61      12.350   1.881  -0.842  1.00  0.63           N  
ATOM    895  CA  GLU A  61      11.763   0.916   0.050  1.00  0.63           C  
ATOM    896  C   GLU A  61      10.279   0.753  -0.197  1.00  0.63           C  
ATOM    897  O   GLU A  61       9.553   1.739  -0.342  1.00  0.63           O  
ATOM    898  CB  GLU A  61      12.013   1.383   1.490  1.00  0.63           C  
ATOM    899  CG  GLU A  61      11.520   0.455   2.562  1.00  0.63           C  
ATOM    900  CD  GLU A  61      11.891   0.938   3.943  1.00  0.63           C  
ATOM    901  OE1 GLU A  61      12.604   1.910   4.038  1.00  0.63           O  
ATOM    902  OE2 GLU A  61      11.442   0.358   4.899  1.00  0.63           O  
ATOM    903  H   GLU A  61      11.849   2.732  -1.091  1.00  0.63           H  
ATOM    904  HA  GLU A  61      12.252  -0.037  -0.110  1.00  0.63           H  
ATOM    905 1HB  GLU A  61      13.084   1.521   1.641  1.00  0.63           H  
ATOM    906 2HB  GLU A  61      11.533   2.350   1.642  1.00  0.63           H  
ATOM    907 1HG  GLU A  61      10.444   0.366   2.489  1.00  0.63           H  
ATOM    908 2HG  GLU A  61      11.950  -0.527   2.384  1.00  0.63           H  
ATOM    909  N   LEU A  62       9.821  -0.490  -0.255  1.00  0.65           N  
ATOM    910  CA  LEU A  62       8.397  -0.736  -0.415  1.00  0.65           C  
ATOM    911  C   LEU A  62       7.842  -1.436   0.807  1.00  0.65           C  
ATOM    912  O   LEU A  62       8.290  -2.534   1.159  1.00  0.65           O  
ATOM    913  CB  LEU A  62       8.101  -1.588  -1.651  1.00  0.65           C  
ATOM    914  CG  LEU A  62       6.573  -1.899  -1.876  1.00  0.65           C  
ATOM    915  CD1 LEU A  62       5.823  -0.634  -2.129  1.00  0.65           C  
ATOM    916  CD2 LEU A  62       6.405  -2.755  -3.035  1.00  0.65           C  
ATOM    917  H   LEU A  62      10.481  -1.262  -0.167  1.00  0.65           H  
ATOM    918  HA  LEU A  62       7.883   0.214  -0.520  1.00  0.65           H  
ATOM    919 1HB  LEU A  62       8.487  -1.090  -2.530  1.00  0.65           H  
ATOM    920 2HB  LEU A  62       8.619  -2.526  -1.535  1.00  0.65           H  
ATOM    921  HG  LEU A  62       6.159  -2.383  -0.984  1.00  0.65           H  
ATOM    922 1HD1 LEU A  62       4.777  -0.856  -2.287  1.00  0.65           H  
ATOM    923 2HD1 LEU A  62       5.931   0.006  -1.285  1.00  0.65           H  
ATOM    924 3HD1 LEU A  62       6.224  -0.157  -3.009  1.00  0.65           H  
ATOM    925 1HD2 LEU A  62       5.344  -2.958  -3.189  1.00  0.65           H  
ATOM    926 2HD2 LEU A  62       6.812  -2.247  -3.912  1.00  0.65           H  
ATOM    927 3HD2 LEU A  62       6.927  -3.678  -2.869  1.00  0.65           H  
ATOM    928  N   ILE A  63       6.869  -0.797   1.447  1.00  0.67           N  
ATOM    929  CA  ILE A  63       6.240  -1.371   2.619  1.00  0.67           C  
ATOM    930  C   ILE A  63       4.792  -1.703   2.323  1.00  0.67           C  
ATOM    931  O   ILE A  63       3.990  -0.835   1.951  1.00  0.67           O  
ATOM    932  CB  ILE A  63       6.303  -0.430   3.827  1.00  0.67           C  
ATOM    933  CG1 ILE A  63       7.760  -0.121   4.168  1.00  0.67           C  
ATOM    934  CG2 ILE A  63       5.603  -1.103   5.018  1.00  0.67           C  
ATOM    935  CD1 ILE A  63       7.926   0.968   5.185  1.00  0.67           C  
ATOM    936  H   ILE A  63       6.563   0.112   1.102  1.00  0.67           H  
ATOM    937  HA  ILE A  63       6.752  -2.295   2.879  1.00  0.67           H  
ATOM    938  HB  ILE A  63       5.807   0.511   3.588  1.00  0.67           H  
ATOM    939 1HG1 ILE A  63       8.237  -1.021   4.546  1.00  0.67           H  
ATOM    940 2HG1 ILE A  63       8.273   0.186   3.264  1.00  0.67           H  
ATOM    941 1HG2 ILE A  63       5.640  -0.448   5.885  1.00  0.67           H  
ATOM    942 2HG2 ILE A  63       4.562  -1.311   4.768  1.00  0.67           H  
ATOM    943 3HG2 ILE A  63       6.111  -2.043   5.249  1.00  0.67           H  
ATOM    944 1HD1 ILE A  63       8.993   1.131   5.367  1.00  0.67           H  
ATOM    945 2HD1 ILE A  63       7.478   1.888   4.808  1.00  0.67           H  
ATOM    946 3HD1 ILE A  63       7.439   0.679   6.114  1.00  0.67           H  
ATOM    947  N   SER A  64       4.446  -2.959   2.509  1.00  0.69           N  
ATOM    948  CA  SER A  64       3.097  -3.399   2.225  1.00  0.69           C  
ATOM    949  C   SER A  64       2.590  -4.263   3.346  1.00  0.69           C  
ATOM    950  O   SER A  64       3.351  -4.603   4.252  1.00  0.69           O  
ATOM    951  CB  SER A  64       3.081  -4.198   0.956  1.00  0.69           C  
ATOM    952  OG  SER A  64       3.640  -3.476  -0.107  1.00  0.69           O  
ATOM    953  H   SER A  64       5.158  -3.629   2.816  1.00  0.69           H  
ATOM    954  HA  SER A  64       2.445  -2.533   2.133  1.00  0.69           H  
ATOM    955 1HB  SER A  64       3.625  -5.106   1.123  1.00  0.69           H  
ATOM    956 2HB  SER A  64       2.056  -4.478   0.715  1.00  0.69           H  
ATOM    957  HG  SER A  64       3.745  -4.109  -0.820  1.00  0.69           H  
ATOM    958  N   ILE A  65       1.298  -4.578   3.306  1.00  0.72           N  
ATOM    959  CA  ILE A  65       0.716  -5.525   4.246  1.00  0.72           C  
ATOM    960  C   ILE A  65       0.114  -6.656   3.414  1.00  0.72           C  
ATOM    961  O   ILE A  65      -0.985  -6.526   2.851  1.00  0.72           O  
ATOM    962  CB  ILE A  65      -0.364  -4.841   5.123  1.00  0.72           C  
ATOM    963  CG1 ILE A  65       0.256  -3.654   5.879  1.00  0.72           C  
ATOM    964  CG2 ILE A  65      -0.970  -5.835   6.105  1.00  0.72           C  
ATOM    965  CD1 ILE A  65       0.155  -2.330   5.149  1.00  0.72           C  
ATOM    966  H   ILE A  65       0.727  -4.211   2.564  1.00  0.72           H  
ATOM    967  HA  ILE A  65       1.497  -5.942   4.887  1.00  0.72           H  
ATOM    968  HB  ILE A  65      -1.150  -4.449   4.482  1.00  0.72           H  
ATOM    969 1HG1 ILE A  65      -0.235  -3.558   6.846  1.00  0.72           H  
ATOM    970 2HG1 ILE A  65       1.309  -3.876   6.054  1.00  0.72           H  
ATOM    971 1HG2 ILE A  65      -1.725  -5.337   6.697  1.00  0.72           H  
ATOM    972 2HG2 ILE A  65      -1.420  -6.658   5.554  1.00  0.72           H  
ATOM    973 3HG2 ILE A  65      -0.189  -6.221   6.756  1.00  0.72           H  
ATOM    974 1HD1 ILE A  65       0.629  -1.559   5.747  1.00  0.72           H  
ATOM    975 2HD1 ILE A  65       0.652  -2.387   4.193  1.00  0.72           H  
ATOM    976 3HD1 ILE A  65      -0.893  -2.078   4.993  1.00  0.72           H  
ATOM    977  N   GLY A  66       0.866  -7.747   3.307  1.00  0.74           N  
ATOM    978  CA  GLY A  66       0.536  -8.884   2.465  1.00  0.74           C  
ATOM    979  C   GLY A  66       0.873  -8.601   0.993  1.00  0.74           C  
ATOM    980  O   GLY A  66       0.923  -7.443   0.573  1.00  0.74           O  
ATOM    981  H   GLY A  66       1.743  -7.801   3.834  1.00  0.74           H  
ATOM    982 1HA  GLY A  66       1.105  -9.750   2.809  1.00  0.74           H  
ATOM    983 2HA  GLY A  66      -0.520  -9.126   2.569  1.00  0.74           H  
ATOM    984  N   GLY A  67       1.063  -9.667   0.214  1.00  0.76           N  
ATOM    985  CA  GLY A  67       1.286  -9.593  -1.237  1.00  0.76           C  
ATOM    986  C   GLY A  67       2.743  -9.558  -1.718  1.00  0.76           C  
ATOM    987  O   GLY A  67       3.022  -9.917  -2.858  1.00  0.76           O  
ATOM    988  H   GLY A  67       1.028 -10.579   0.648  1.00  0.76           H  
ATOM    989 1HA  GLY A  67       0.787 -10.442  -1.705  1.00  0.76           H  
ATOM    990 2HA  GLY A  67       0.775  -8.709  -1.617  1.00  0.76           H  
ATOM    991  N   LEU A  68       3.703  -9.243  -0.856  1.00  0.76           N  
ATOM    992  CA  LEU A  68       5.095  -9.162  -1.331  1.00  0.76           C  
ATOM    993  C   LEU A  68       5.854 -10.480  -1.337  1.00  0.76           C  
ATOM    994  O   LEU A  68       6.818 -10.661  -0.592  1.00  0.76           O  
ATOM    995  CB  LEU A  68       5.900  -8.149  -0.516  1.00  0.76           C  
ATOM    996  CG  LEU A  68       5.432  -6.711  -0.589  1.00  0.76           C  
ATOM    997  CD1 LEU A  68       6.303  -5.853   0.328  1.00  0.76           C  
ATOM    998  CD2 LEU A  68       5.528  -6.224  -2.012  1.00  0.76           C  
ATOM    999  H   LEU A  68       3.467  -9.004   0.098  1.00  0.76           H  
ATOM   1000  HA  LEU A  68       5.074  -8.801  -2.355  1.00  0.76           H  
ATOM   1001 1HB  LEU A  68       5.867  -8.450   0.530  1.00  0.76           H  
ATOM   1002 2HB  LEU A  68       6.932  -8.181  -0.845  1.00  0.76           H  
ATOM   1003  HG  LEU A  68       4.405  -6.653  -0.257  1.00  0.76           H  
ATOM   1004 1HD1 LEU A  68       5.983  -4.811   0.300  1.00  0.76           H  
ATOM   1005 2HD1 LEU A  68       6.210  -6.233   1.337  1.00  0.76           H  
ATOM   1006 3HD1 LEU A  68       7.331  -5.911   0.012  1.00  0.76           H  
ATOM   1007 1HD2 LEU A  68       5.194  -5.201  -2.059  1.00  0.76           H  
ATOM   1008 2HD2 LEU A  68       6.558  -6.283  -2.354  1.00  0.76           H  
ATOM   1009 3HD2 LEU A  68       4.902  -6.842  -2.643  1.00  0.76           H  
ATOM   1010  N   GLY A  69       5.421 -11.401  -2.181  1.00  0.76           N  
ATOM   1011  CA  GLY A  69       6.119 -12.674  -2.276  1.00  0.76           C  
ATOM   1012  C   GLY A  69       7.308 -12.462  -3.210  1.00  0.76           C  
ATOM   1013  O   GLY A  69       7.407 -11.393  -3.809  1.00  0.76           O  
ATOM   1014  H   GLY A  69       4.602 -11.169  -2.743  1.00  0.76           H  
ATOM   1015 1HA  GLY A  69       6.440 -12.977  -1.282  1.00  0.76           H  
ATOM   1016 2HA  GLY A  69       5.449 -13.437  -2.670  1.00  0.76           H  
ATOM   1017  N   PRO A  70       8.228 -13.431  -3.354  1.00  0.75           N  
ATOM   1018  CA  PRO A  70       9.379 -13.389  -4.252  1.00  0.75           C  
ATOM   1019  C   PRO A  70       9.021 -13.046  -5.700  1.00  0.75           C  
ATOM   1020  O   PRO A  70       9.760 -12.334  -6.381  1.00  0.75           O  
ATOM   1021  CB  PRO A  70       9.903 -14.825  -4.152  1.00  0.75           C  
ATOM   1022  CG  PRO A  70       9.511 -15.271  -2.761  1.00  0.75           C  
ATOM   1023  CD  PRO A  70       8.144 -14.655  -2.533  1.00  0.75           C  
ATOM   1024  HA  PRO A  70      10.116 -12.675  -3.857  1.00  0.75           H  
ATOM   1025 1HB  PRO A  70       9.460 -15.446  -4.944  1.00  0.75           H  
ATOM   1026 2HB  PRO A  70      10.991 -14.837  -4.310  1.00  0.75           H  
ATOM   1027 1HG  PRO A  70       9.496 -16.371  -2.708  1.00  0.75           H  
ATOM   1028 2HG  PRO A  70      10.258 -14.929  -2.030  1.00  0.75           H  
ATOM   1029 1HD  PRO A  70       7.343 -15.318  -2.891  1.00  0.75           H  
ATOM   1030 2HD  PRO A  70       8.052 -14.422  -1.468  1.00  0.75           H  
ATOM   1031  N   GLY A  71       7.854 -13.516  -6.159  1.00  0.73           N  
ATOM   1032  CA  GLY A  71       7.398 -13.244  -7.522  1.00  0.73           C  
ATOM   1033  C   GLY A  71       7.194 -11.753  -7.692  1.00  0.73           C  
ATOM   1034  O   GLY A  71       7.712 -11.124  -8.621  1.00  0.73           O  
ATOM   1035  H   GLY A  71       7.280 -14.092  -5.564  1.00  0.73           H  
ATOM   1036 1HA  GLY A  71       8.136 -13.604  -8.238  1.00  0.73           H  
ATOM   1037 2HA  GLY A  71       6.465 -13.774  -7.711  1.00  0.73           H  
ATOM   1038  N   VAL A  72       6.422 -11.208  -6.765  1.00  0.73           N  
ATOM   1039  CA  VAL A  72       6.076  -9.807  -6.705  1.00  0.73           C  
ATOM   1040  C   VAL A  72       7.285  -8.928  -6.493  1.00  0.73           C  
ATOM   1041  O   VAL A  72       7.474  -7.964  -7.223  1.00  0.73           O  
ATOM   1042  CB  VAL A  72       5.036  -9.628  -5.588  1.00  0.73           C  
ATOM   1043  CG1 VAL A  72       4.779  -8.188  -5.261  1.00  0.73           C  
ATOM   1044  CG2 VAL A  72       3.756 -10.274  -6.061  1.00  0.73           C  
ATOM   1045  H   VAL A  72       6.064 -11.811  -6.040  1.00  0.73           H  
ATOM   1046  HA  VAL A  72       5.612  -9.533  -7.653  1.00  0.73           H  
ATOM   1047  HB  VAL A  72       5.388 -10.109  -4.686  1.00  0.73           H  
ATOM   1048 1HG1 VAL A  72       4.039  -8.137  -4.476  1.00  0.73           H  
ATOM   1049 2HG1 VAL A  72       5.702  -7.755  -4.913  1.00  0.73           H  
ATOM   1050 3HG1 VAL A  72       4.426  -7.652  -6.099  1.00  0.73           H  
ATOM   1051 1HG2 VAL A  72       2.990 -10.186  -5.298  1.00  0.73           H  
ATOM   1052 2HG2 VAL A  72       3.413  -9.776  -6.967  1.00  0.73           H  
ATOM   1053 3HG2 VAL A  72       3.938 -11.324  -6.271  1.00  0.73           H  
ATOM   1054  N   ASN A  73       8.151  -9.279  -5.550  1.00  0.72           N  
ATOM   1055  CA  ASN A  73       9.326  -8.451  -5.328  1.00  0.72           C  
ATOM   1056  C   ASN A  73      10.203  -8.415  -6.576  1.00  0.72           C  
ATOM   1057  O   ASN A  73      10.752  -7.368  -6.944  1.00  0.72           O  
ATOM   1058  CB  ASN A  73      10.104  -8.965  -4.151  1.00  0.72           C  
ATOM   1059  CG  ASN A  73       9.414  -8.690  -2.859  1.00  0.72           C  
ATOM   1060  OD1 ASN A  73       8.515  -7.851  -2.789  1.00  0.72           O  
ATOM   1061  ND2 ASN A  73       9.829  -9.380  -1.827  1.00  0.72           N  
ATOM   1062  H   ASN A  73       7.977 -10.099  -4.973  1.00  0.72           H  
ATOM   1063  HA  ASN A  73       9.004  -7.432  -5.120  1.00  0.72           H  
ATOM   1064 1HB  ASN A  73      10.240 -10.044  -4.255  1.00  0.72           H  
ATOM   1065 2HB  ASN A  73      11.091  -8.504  -4.135  1.00  0.72           H  
ATOM   1066 1HD2 ASN A  73       9.425  -9.242  -0.921  1.00  0.72           H  
ATOM   1067 2HD2 ASN A  73      10.562 -10.047  -1.941  1.00  0.72           H  
ATOM   1068  N   GLY A  74      10.314  -9.556  -7.261  1.00  0.72           N  
ATOM   1069  CA  GLY A  74      11.086  -9.640  -8.486  1.00  0.72           C  
ATOM   1070  C   GLY A  74      10.519  -8.710  -9.553  1.00  0.72           C  
ATOM   1071  O   GLY A  74      11.224  -7.837 -10.072  1.00  0.72           O  
ATOM   1072  H   GLY A  74       9.870 -10.410  -6.922  1.00  0.72           H  
ATOM   1073 1HA  GLY A  74      12.125  -9.385  -8.283  1.00  0.72           H  
ATOM   1074 2HA  GLY A  74      11.064 -10.669  -8.846  1.00  0.72           H  
ATOM   1075  N   LYS A  75       9.229  -8.881  -9.857  1.00  0.73           N  
ATOM   1076  CA  LYS A  75       8.567  -8.085 -10.882  1.00  0.73           C  
ATOM   1077  C   LYS A  75       8.555  -6.598 -10.544  1.00  0.73           C  
ATOM   1078  O   LYS A  75       8.736  -5.761 -11.439  1.00  0.73           O  
ATOM   1079  CB  LYS A  75       7.146  -8.598 -11.084  1.00  0.73           C  
ATOM   1080  CG  LYS A  75       7.040  -9.947 -11.761  1.00  0.73           C  
ATOM   1081  CD  LYS A  75       5.588 -10.382 -11.872  1.00  0.73           C  
ATOM   1082  CE  LYS A  75       5.471 -11.750 -12.532  1.00  0.73           C  
ATOM   1083  NZ  LYS A  75       4.056 -12.210 -12.619  1.00  0.73           N  
ATOM   1084  H   LYS A  75       8.696  -9.607  -9.372  1.00  0.73           H  
ATOM   1085  HA  LYS A  75       9.118  -8.208 -11.815  1.00  0.73           H  
ATOM   1086 1HB  LYS A  75       6.677  -8.704 -10.106  1.00  0.73           H  
ATOM   1087 2HB  LYS A  75       6.567  -7.875 -11.655  1.00  0.73           H  
ATOM   1088 1HG  LYS A  75       7.482  -9.897 -12.757  1.00  0.73           H  
ATOM   1089 2HG  LYS A  75       7.589 -10.684 -11.175  1.00  0.73           H  
ATOM   1090 1HD  LYS A  75       5.154 -10.430 -10.869  1.00  0.73           H  
ATOM   1091 2HD  LYS A  75       5.031  -9.651 -12.456  1.00  0.73           H  
ATOM   1092 1HE  LYS A  75       5.888 -11.696 -13.537  1.00  0.73           H  
ATOM   1093 2HE  LYS A  75       6.044 -12.473 -11.950  1.00  0.73           H  
ATOM   1094 1HZ  LYS A  75       4.024 -13.118 -13.060  1.00  0.73           H  
ATOM   1095 2HZ  LYS A  75       3.666 -12.274 -11.689  1.00  0.73           H  
ATOM   1096 3HZ  LYS A  75       3.519 -11.552 -13.165  1.00  0.73           H  
ATOM   1097  N   LEU A  76       8.362  -6.265  -9.259  1.00  0.75           N  
ATOM   1098  CA  LEU A  76       8.379  -4.877  -8.824  1.00  0.75           C  
ATOM   1099  C   LEU A  76       9.751  -4.280  -8.992  1.00  0.75           C  
ATOM   1100  O   LEU A  76       9.885  -3.158  -9.476  1.00  0.75           O  
ATOM   1101  CB  LEU A  76       8.008  -4.766  -7.343  1.00  0.75           C  
ATOM   1102  CG  LEU A  76       6.571  -5.027  -6.972  1.00  0.75           C  
ATOM   1103  CD1 LEU A  76       6.466  -5.117  -5.530  1.00  0.75           C  
ATOM   1104  CD2 LEU A  76       5.741  -3.912  -7.434  1.00  0.75           C  
ATOM   1105  H   LEU A  76       8.194  -6.989  -8.567  1.00  0.75           H  
ATOM   1106  HA  LEU A  76       7.669  -4.313  -9.421  1.00  0.75           H  
ATOM   1107 1HB  LEU A  76       8.617  -5.482  -6.791  1.00  0.75           H  
ATOM   1108 2HB  LEU A  76       8.265  -3.767  -6.998  1.00  0.75           H  
ATOM   1109  HG  LEU A  76       6.236  -5.939  -7.404  1.00  0.75           H  
ATOM   1110 1HD1 LEU A  76       5.431  -5.285  -5.237  1.00  0.75           H  
ATOM   1111 2HD1 LEU A  76       7.091  -5.928  -5.163  1.00  0.75           H  
ATOM   1112 3HD1 LEU A  76       6.804  -4.205  -5.150  1.00  0.75           H  
ATOM   1113 1HD2 LEU A  76       4.712  -4.110  -7.141  1.00  0.75           H  
ATOM   1114 2HD2 LEU A  76       6.087  -2.993  -6.973  1.00  0.75           H  
ATOM   1115 3HD2 LEU A  76       5.810  -3.823  -8.503  1.00  0.75           H  
ATOM   1116  N   SER A  77      10.792  -5.042  -8.661  1.00  0.76           N  
ATOM   1117  CA  SER A  77      12.129  -4.505  -8.772  1.00  0.76           C  
ATOM   1118  C   SER A  77      12.456  -4.202 -10.215  1.00  0.76           C  
ATOM   1119  O   SER A  77      12.955  -3.120 -10.532  1.00  0.76           O  
ATOM   1120  CB  SER A  77      13.144  -5.501  -8.254  1.00  0.76           C  
ATOM   1121  OG  SER A  77      12.968  -5.744  -6.898  1.00  0.76           O  
ATOM   1122  H   SER A  77      10.663  -5.978  -8.274  1.00  0.76           H  
ATOM   1123  HA  SER A  77      12.184  -3.587  -8.201  1.00  0.76           H  
ATOM   1124 1HB  SER A  77      13.047  -6.437  -8.805  1.00  0.76           H  
ATOM   1125 2HB  SER A  77      14.144  -5.118  -8.432  1.00  0.76           H  
ATOM   1126  HG  SER A  77      12.122  -6.250  -6.830  1.00  0.76           H  
ATOM   1127  N   GLU A  78      12.127  -5.130 -11.115  1.00  0.78           N  
ATOM   1128  CA  GLU A  78      12.427  -4.887 -12.513  1.00  0.78           C  
ATOM   1129  C   GLU A  78      11.589  -3.752 -13.090  1.00  0.78           C  
ATOM   1130  O   GLU A  78      12.110  -2.902 -13.814  1.00  0.78           O  
ATOM   1131  CB  GLU A  78      12.220  -6.157 -13.347  1.00  0.78           C  
ATOM   1132  CG  GLU A  78      13.244  -7.270 -13.094  1.00  0.78           C  
ATOM   1133  CD  GLU A  78      13.024  -8.507 -13.961  1.00  0.78           C  
ATOM   1134  OE1 GLU A  78      12.022  -8.572 -14.638  1.00  0.78           O  
ATOM   1135  OE2 GLU A  78      13.873  -9.373 -13.954  1.00  0.78           O  
ATOM   1136  H   GLU A  78      11.702  -6.011 -10.812  1.00  0.78           H  
ATOM   1137  HA  GLU A  78      13.475  -4.602 -12.589  1.00  0.78           H  
ATOM   1138 1HB  GLU A  78      11.229  -6.566 -13.129  1.00  0.78           H  
ATOM   1139 2HB  GLU A  78      12.244  -5.904 -14.407  1.00  0.78           H  
ATOM   1140 1HG  GLU A  78      14.243  -6.879 -13.281  1.00  0.78           H  
ATOM   1141 2HG  GLU A  78      13.186  -7.555 -12.042  1.00  0.78           H  
ATOM   1142  N   THR A  79      10.306  -3.697 -12.734  1.00  0.79           N  
ATOM   1143  CA  THR A  79       9.427  -2.686 -13.294  1.00  0.79           C  
ATOM   1144  C   THR A  79       9.774  -1.292 -12.791  1.00  0.79           C  
ATOM   1145  O   THR A  79       9.884  -0.350 -13.580  1.00  0.79           O  
ATOM   1146  CB  THR A  79       7.971  -3.017 -12.973  1.00  0.79           C  
ATOM   1147  OG1 THR A  79       7.653  -4.302 -13.513  1.00  0.79           O  
ATOM   1148  CG2 THR A  79       7.068  -1.982 -13.597  1.00  0.79           C  
ATOM   1149  H   THR A  79       9.908  -4.404 -12.115  1.00  0.79           H  
ATOM   1150  HA  THR A  79       9.549  -2.692 -14.377  1.00  0.79           H  
ATOM   1151  HB  THR A  79       7.823  -3.038 -11.889  1.00  0.79           H  
ATOM   1152  HG1 THR A  79       8.098  -4.987 -12.953  1.00  0.79           H  
ATOM   1153 1HG2 THR A  79       6.037  -2.235 -13.387  1.00  0.79           H  
ATOM   1154 2HG2 THR A  79       7.302  -0.998 -13.187  1.00  0.79           H  
ATOM   1155 3HG2 THR A  79       7.222  -1.972 -14.675  1.00  0.79           H  
ATOM   1156  N   ILE A  80       9.985  -1.158 -11.482  1.00  0.80           N  
ATOM   1157  CA  ILE A  80      10.302   0.134 -10.903  1.00  0.80           C  
ATOM   1158  C   ILE A  80      11.637   0.566 -11.483  1.00  0.80           C  
ATOM   1159  O   ILE A  80      11.822   1.734 -11.824  1.00  0.80           O  
ATOM   1160  CB  ILE A  80      10.328   0.098  -9.368  1.00  0.80           C  
ATOM   1161  CG1 ILE A  80       8.887  -0.184  -8.810  1.00  0.80           C  
ATOM   1162  CG2 ILE A  80      10.778   1.483  -8.846  1.00  0.80           C  
ATOM   1163  CD1 ILE A  80       8.845  -0.543  -7.314  1.00  0.80           C  
ATOM   1164  H   ILE A  80       9.907  -1.965 -10.866  1.00  0.80           H  
ATOM   1165  HA  ILE A  80       9.552   0.853 -11.205  1.00  0.80           H  
ATOM   1166  HB  ILE A  80      10.998  -0.692  -9.030  1.00  0.80           H  
ATOM   1167 1HG1 ILE A  80       8.275   0.705  -8.964  1.00  0.80           H  
ATOM   1168 2HG1 ILE A  80       8.447  -1.011  -9.373  1.00  0.80           H  
ATOM   1169 1HG2 ILE A  80      10.793   1.480  -7.759  1.00  0.80           H  
ATOM   1170 2HG2 ILE A  80      11.762   1.707  -9.222  1.00  0.80           H  
ATOM   1171 3HG2 ILE A  80      10.081   2.246  -9.194  1.00  0.80           H  
ATOM   1172 1HD1 ILE A  80       7.814  -0.720  -7.008  1.00  0.80           H  
ATOM   1173 2HD1 ILE A  80       9.432  -1.448  -7.147  1.00  0.80           H  
ATOM   1174 3HD1 ILE A  80       9.262   0.273  -6.732  1.00  0.80           H  
ATOM   1175  N   SER A  81      12.583  -0.374 -11.594  1.00  0.80           N  
ATOM   1176  CA  SER A  81      13.864  -0.044 -12.171  1.00  0.80           C  
ATOM   1177  C   SER A  81      13.699   0.500 -13.574  1.00  0.80           C  
ATOM   1178  O   SER A  81      14.257   1.552 -13.861  1.00  0.80           O  
ATOM   1179  CB  SER A  81      14.775  -1.261 -12.175  1.00  0.80           C  
ATOM   1180  OG  SER A  81      16.022  -0.971 -12.748  1.00  0.80           O  
ATOM   1181  H   SER A  81      12.426  -1.333 -11.282  1.00  0.80           H  
ATOM   1182  HA  SER A  81      14.317   0.741 -11.579  1.00  0.80           H  
ATOM   1183 1HB  SER A  81      14.918  -1.596 -11.150  1.00  0.80           H  
ATOM   1184 2HB  SER A  81      14.303  -2.075 -12.716  1.00  0.80           H  
ATOM   1185  HG  SER A  81      16.641  -1.558 -12.297  1.00  0.80           H  
ATOM   1186  N   GLU A  82      12.912  -0.145 -14.444  1.00  0.81           N  
ATOM   1187  CA  GLU A  82      12.765   0.401 -15.794  1.00  0.81           C  
ATOM   1188  C   GLU A  82      12.159   1.805 -15.774  1.00  0.81           C  
ATOM   1189  O   GLU A  82      12.578   2.679 -16.539  1.00  0.81           O  
ATOM   1190  CB  GLU A  82      11.953  -0.521 -16.712  1.00  0.81           C  
ATOM   1191  CG  GLU A  82      12.691  -1.803 -17.140  1.00  0.81           C  
ATOM   1192  CD  GLU A  82      11.897  -2.680 -18.111  1.00  0.81           C  
ATOM   1193  OE1 GLU A  82      10.750  -2.384 -18.369  1.00  0.81           O  
ATOM   1194  OE2 GLU A  82      12.457  -3.636 -18.602  1.00  0.81           O  
ATOM   1195  H   GLU A  82      12.455  -1.021 -14.180  1.00  0.81           H  
ATOM   1196  HA  GLU A  82      13.759   0.481 -16.229  1.00  0.81           H  
ATOM   1197 1HB  GLU A  82      11.037  -0.820 -16.195  1.00  0.81           H  
ATOM   1198 2HB  GLU A  82      11.663   0.023 -17.610  1.00  0.81           H  
ATOM   1199 1HG  GLU A  82      13.633  -1.519 -17.611  1.00  0.81           H  
ATOM   1200 2HG  GLU A  82      12.928  -2.380 -16.247  1.00  0.81           H  
ATOM   1201  N   ILE A  83      11.228   2.061 -14.855  1.00  0.82           N  
ATOM   1202  CA  ILE A  83      10.633   3.388 -14.775  1.00  0.82           C  
ATOM   1203  C   ILE A  83      11.722   4.415 -14.470  1.00  0.82           C  
ATOM   1204  O   ILE A  83      11.793   5.468 -15.111  1.00  0.82           O  
ATOM   1205  CB  ILE A  83       9.536   3.451 -13.684  1.00  0.82           C  
ATOM   1206  CG1 ILE A  83       8.321   2.576 -14.101  1.00  0.82           C  
ATOM   1207  CG2 ILE A  83       9.072   4.915 -13.455  1.00  0.82           C  
ATOM   1208  CD1 ILE A  83       7.319   2.329 -12.985  1.00  0.82           C  
ATOM   1209  H   ILE A  83      10.903   1.312 -14.239  1.00  0.82           H  
ATOM   1210  HA  ILE A  83      10.186   3.632 -15.738  1.00  0.82           H  
ATOM   1211  HB  ILE A  83       9.932   3.052 -12.755  1.00  0.82           H  
ATOM   1212 1HG1 ILE A  83       7.802   3.076 -14.918  1.00  0.82           H  
ATOM   1213 2HG1 ILE A  83       8.683   1.618 -14.461  1.00  0.82           H  
ATOM   1214 1HG2 ILE A  83       8.303   4.945 -12.677  1.00  0.82           H  
ATOM   1215 2HG2 ILE A  83       9.912   5.528 -13.153  1.00  0.82           H  
ATOM   1216 3HG2 ILE A  83       8.658   5.304 -14.380  1.00  0.82           H  
ATOM   1217 1HD1 ILE A  83       6.493   1.723 -13.358  1.00  0.82           H  
ATOM   1218 2HD1 ILE A  83       7.795   1.816 -12.167  1.00  0.82           H  
ATOM   1219 3HD1 ILE A  83       6.947   3.280 -12.644  1.00  0.82           H  
ATOM   1220  N   LEU A  84      12.598   4.095 -13.514  1.00  0.84           N  
ATOM   1221  CA  LEU A  84      13.663   5.012 -13.122  1.00  0.84           C  
ATOM   1222  C   LEU A  84      14.819   5.086 -14.142  1.00  0.84           C  
ATOM   1223  O   LEU A  84      15.401   6.161 -14.356  1.00  0.84           O  
ATOM   1224  CB  LEU A  84      14.177   4.611 -11.736  1.00  0.84           C  
ATOM   1225  CG  LEU A  84      13.357   5.245 -10.569  1.00  0.84           C  
ATOM   1226  CD1 LEU A  84      11.928   4.779 -10.618  1.00  0.84           C  
ATOM   1227  CD2 LEU A  84      13.980   4.874  -9.287  1.00  0.84           C  
ATOM   1228  H   LEU A  84      12.491   3.202 -13.027  1.00  0.84           H  
ATOM   1229  HA  LEU A  84      13.226   6.006 -13.036  1.00  0.84           H  
ATOM   1230 1HB  LEU A  84      14.121   3.520 -11.641  1.00  0.84           H  
ATOM   1231 2HB  LEU A  84      15.218   4.921 -11.637  1.00  0.84           H  
ATOM   1232  HG  LEU A  84      13.333   6.304 -10.686  1.00  0.84           H  
ATOM   1233 1HD1 LEU A  84      11.364   5.235  -9.816  1.00  0.84           H  
ATOM   1234 2HD1 LEU A  84      11.495   5.058 -11.560  1.00  0.84           H  
ATOM   1235 3HD1 LEU A  84      11.901   3.716 -10.509  1.00  0.84           H  
ATOM   1236 1HD2 LEU A  84      13.422   5.304  -8.460  1.00  0.84           H  
ATOM   1237 2HD2 LEU A  84      13.956   3.812  -9.232  1.00  0.84           H  
ATOM   1238 3HD2 LEU A  84      15.007   5.223  -9.255  1.00  0.84           H  
ATOM   1239  N   GLN A  85      15.093   3.988 -14.851  1.00  0.86           N  
ATOM   1240  CA  GLN A  85      16.129   3.994 -15.885  1.00  0.86           C  
ATOM   1241  C   GLN A  85      15.759   4.974 -16.981  1.00  0.86           C  
ATOM   1242  O   GLN A  85      16.622   5.629 -17.567  1.00  0.86           O  
ATOM   1243  CB  GLN A  85      16.295   2.624 -16.540  1.00  0.86           C  
ATOM   1244  CG  GLN A  85      16.919   1.516 -15.713  1.00  0.86           C  
ATOM   1245  CD  GLN A  85      16.806   0.189 -16.468  1.00  0.86           C  
ATOM   1246  OE1 GLN A  85      17.085   0.134 -17.675  1.00  0.86           O  
ATOM   1247  NE2 GLN A  85      16.378  -0.878 -15.783  1.00  0.86           N  
ATOM   1248  H   GLN A  85      14.604   3.122 -14.644  1.00  0.86           H  
ATOM   1249  HA  GLN A  85      17.065   4.311 -15.446  1.00  0.86           H  
ATOM   1250 1HB  GLN A  85      15.313   2.274 -16.853  1.00  0.86           H  
ATOM   1251 2HB  GLN A  85      16.893   2.736 -17.441  1.00  0.86           H  
ATOM   1252 1HG  GLN A  85      17.975   1.748 -15.569  1.00  0.86           H  
ATOM   1253 2HG  GLN A  85      16.435   1.427 -14.758  1.00  0.86           H  
ATOM   1254 1HE2 GLN A  85      16.272  -1.761 -16.245  1.00  0.86           H  
ATOM   1255 2HE2 GLN A  85      16.165  -0.811 -14.789  1.00  0.86           H  
ATOM   1256  N   ILE A  86      14.465   5.052 -17.274  1.00  0.88           N  
ATOM   1257  CA  ILE A  86      13.959   5.920 -18.315  1.00  0.88           C  
ATOM   1258  C   ILE A  86      13.692   7.347 -17.837  1.00  0.88           C  
ATOM   1259  O   ILE A  86      14.120   8.308 -18.477  1.00  0.88           O  
ATOM   1260  CB  ILE A  86      12.664   5.329 -18.886  1.00  0.88           C  
ATOM   1261  CG1 ILE A  86      12.973   3.977 -19.541  1.00  0.88           C  
ATOM   1262  CG2 ILE A  86      12.039   6.293 -19.883  1.00  0.88           C  
ATOM   1263  CD1 ILE A  86      11.746   3.177 -19.880  1.00  0.88           C  
ATOM   1264  H   ILE A  86      13.805   4.447 -16.779  1.00  0.88           H  
ATOM   1265  HA  ILE A  86      14.700   5.962 -19.110  1.00  0.88           H  
ATOM   1266  HB  ILE A  86      11.965   5.141 -18.065  1.00  0.88           H  
ATOM   1267 1HG1 ILE A  86      13.540   4.149 -20.454  1.00  0.88           H  
ATOM   1268 2HG1 ILE A  86      13.585   3.386 -18.857  1.00  0.88           H  
ATOM   1269 1HG2 ILE A  86      11.120   5.863 -20.274  1.00  0.88           H  
ATOM   1270 2HG2 ILE A  86      11.816   7.236 -19.387  1.00  0.88           H  
ATOM   1271 3HG2 ILE A  86      12.736   6.470 -20.703  1.00  0.88           H  
ATOM   1272 1HD1 ILE A  86      12.042   2.231 -20.334  1.00  0.88           H  
ATOM   1273 2HD1 ILE A  86      11.184   2.979 -18.964  1.00  0.88           H  
ATOM   1274 3HD1 ILE A  86      11.125   3.736 -20.577  1.00  0.88           H  
ATOM   1275  N   LYS A  87      12.968   7.500 -16.725  1.00  0.90           N  
ATOM   1276  CA  LYS A  87      12.555   8.827 -16.289  1.00  0.90           C  
ATOM   1277  C   LYS A  87      13.544   9.585 -15.394  1.00  0.90           C  
ATOM   1278  O   LYS A  87      13.513  10.816 -15.372  1.00  0.90           O  
ATOM   1279  CB  LYS A  87      11.195   8.726 -15.633  1.00  0.90           C  
ATOM   1280  CG  LYS A  87      10.071   8.342 -16.624  1.00  0.90           C  
ATOM   1281  CD  LYS A  87       8.698   8.329 -15.959  1.00  0.90           C  
ATOM   1282  CE  LYS A  87       7.557   8.220 -16.975  1.00  0.90           C  
ATOM   1283  NZ  LYS A  87       7.469   6.909 -17.659  1.00  0.90           N  
ATOM   1284  H   LYS A  87      12.654   6.689 -16.195  1.00  0.90           H  
ATOM   1285  HA  LYS A  87      12.424   9.431 -17.187  1.00  0.90           H  
ATOM   1286 1HB  LYS A  87      11.232   7.977 -14.843  1.00  0.90           H  
ATOM   1287 2HB  LYS A  87      10.942   9.682 -15.189  1.00  0.90           H  
ATOM   1288 1HG  LYS A  87      10.063   9.043 -17.457  1.00  0.90           H  
ATOM   1289 2HG  LYS A  87      10.276   7.342 -17.014  1.00  0.90           H  
ATOM   1290 1HD  LYS A  87       8.633   7.496 -15.267  1.00  0.90           H  
ATOM   1291 2HD  LYS A  87       8.556   9.247 -15.405  1.00  0.90           H  
ATOM   1292 1HE  LYS A  87       6.626   8.380 -16.459  1.00  0.90           H  
ATOM   1293 2HE  LYS A  87       7.693   8.998 -17.723  1.00  0.90           H  
ATOM   1294 1HZ  LYS A  87       6.681   6.923 -18.288  1.00  0.90           H  
ATOM   1295 2HZ  LYS A  87       8.308   6.702 -18.163  1.00  0.90           H  
ATOM   1296 3HZ  LYS A  87       7.281   6.172 -16.967  1.00  0.90           H  
ATOM   1297  N   LEU A  88      14.409   8.885 -14.647  1.00  0.90           N  
ATOM   1298  CA  LEU A  88      15.419   9.584 -13.858  1.00  0.90           C  
ATOM   1299  C   LEU A  88      16.764   9.487 -14.564  1.00  0.90           C  
ATOM   1300  O   LEU A  88      17.750  10.054 -14.118  1.00  0.90           O  
ATOM   1301  CB  LEU A  88      15.605   9.027 -12.435  1.00  0.90           C  
ATOM   1302  CG  LEU A  88      14.448   9.079 -11.424  1.00  0.90           C  
ATOM   1303  CD1 LEU A  88      14.914   8.449 -10.117  1.00  0.90           C  
ATOM   1304  CD2 LEU A  88      14.061  10.490 -11.173  1.00  0.90           C  
ATOM   1305  H   LEU A  88      14.424   7.869 -14.641  1.00  0.90           H  
ATOM   1306  HA  LEU A  88      15.149  10.629 -13.787  1.00  0.90           H  
ATOM   1307 1HB  LEU A  88      15.898   7.978 -12.527  1.00  0.90           H  
ATOM   1308 2HB  LEU A  88      16.419   9.551 -11.986  1.00  0.90           H  
ATOM   1309  HG  LEU A  88      13.597   8.512 -11.804  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  88      14.104   8.471  -9.386  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  88      15.220   7.432 -10.292  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  88      15.763   9.013  -9.730  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  88      13.259  10.531 -10.439  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  88      14.922  11.047 -10.794  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  88      13.726  10.920 -12.105  1.00  0.90           H  
ATOM   1316  N   SER A  89      16.812   8.736 -15.652  1.00  0.89           N  
ATOM   1317  CA  SER A  89      18.057   8.462 -16.364  1.00  0.89           C  
ATOM   1318  C   SER A  89      19.135   7.867 -15.443  1.00  0.89           C  
ATOM   1319  O   SER A  89      20.306   8.253 -15.517  1.00  0.89           O  
ATOM   1320  CB  SER A  89      18.594   9.725 -17.025  1.00  0.89           C  
ATOM   1321  OG  SER A  89      17.680  10.240 -17.959  1.00  0.89           O  
ATOM   1322  H   SER A  89      15.959   8.313 -15.990  1.00  0.89           H  
ATOM   1323  HA  SER A  89      17.844   7.734 -17.147  1.00  0.89           H  
ATOM   1324 1HB  SER A  89      18.828  10.480 -16.281  1.00  0.89           H  
ATOM   1325 2HB  SER A  89      19.524   9.479 -17.532  1.00  0.89           H  
ATOM   1326  HG  SER A  89      17.376   9.487 -18.476  1.00  0.89           H  
ATOM   1327  N   ILE A  90      18.743   6.907 -14.594  1.00  0.87           N  
ATOM   1328  CA  ILE A  90      19.695   6.243 -13.697  1.00  0.87           C  
ATOM   1329  C   ILE A  90      19.938   4.788 -14.084  1.00  0.87           C  
ATOM   1330  O   ILE A  90      19.015   3.984 -14.181  1.00  0.87           O  
ATOM   1331  CB  ILE A  90      19.243   6.324 -12.221  1.00  0.87           C  
ATOM   1332  CG1 ILE A  90      19.179   7.766 -11.782  1.00  0.87           C  
ATOM   1333  CG2 ILE A  90      20.185   5.554 -11.296  1.00  0.87           C  
ATOM   1334  CD1 ILE A  90      18.578   7.918 -10.444  1.00  0.87           C  
ATOM   1335  H   ILE A  90      17.756   6.641 -14.579  1.00  0.87           H  
ATOM   1336  HA  ILE A  90      20.649   6.764 -13.767  1.00  0.87           H  
ATOM   1337  HB  ILE A  90      18.238   5.908 -12.136  1.00  0.87           H  
ATOM   1338 1HG1 ILE A  90      20.186   8.178 -11.762  1.00  0.87           H  
ATOM   1339 2HG1 ILE A  90      18.593   8.328 -12.490  1.00  0.87           H  
ATOM   1340 1HG2 ILE A  90      19.828   5.624 -10.271  1.00  0.87           H  
ATOM   1341 2HG2 ILE A  90      20.209   4.513 -11.590  1.00  0.87           H  
ATOM   1342 3HG2 ILE A  90      21.191   5.974 -11.361  1.00  0.87           H  
ATOM   1343 1HD1 ILE A  90      18.552   8.959 -10.151  1.00  0.87           H  
ATOM   1344 2HD1 ILE A  90      17.579   7.518 -10.459  1.00  0.87           H  
ATOM   1345 3HD1 ILE A  90      19.169   7.369  -9.748  1.00  0.87           H  
ATOM   1346  N   ASP A  91      21.202   4.440 -14.293  1.00  0.84           N  
ATOM   1347  CA  ASP A  91      21.555   3.078 -14.681  1.00  0.84           C  
ATOM   1348  C   ASP A  91      21.023   2.108 -13.645  1.00  0.84           C  
ATOM   1349  O   ASP A  91      21.089   2.369 -12.444  1.00  0.84           O  
ATOM   1350  CB  ASP A  91      23.061   2.879 -14.830  1.00  0.84           C  
ATOM   1351  CG  ASP A  91      23.400   1.512 -15.481  1.00  0.84           C  
ATOM   1352  OD1 ASP A  91      23.534   1.482 -16.683  1.00  0.84           O  
ATOM   1353  OD2 ASP A  91      23.476   0.503 -14.775  1.00  0.84           O  
ATOM   1354  H   ASP A  91      21.923   5.141 -14.198  1.00  0.84           H  
ATOM   1355  HA  ASP A  91      21.079   2.854 -15.637  1.00  0.84           H  
ATOM   1356 1HB  ASP A  91      23.478   3.675 -15.448  1.00  0.84           H  
ATOM   1357 2HB  ASP A  91      23.539   2.937 -13.854  1.00  0.84           H  
ATOM   1358  N   SER A  92      20.527   0.965 -14.098  1.00  0.80           N  
ATOM   1359  CA  SER A  92      19.941  -0.017 -13.197  1.00  0.80           C  
ATOM   1360  C   SER A  92      20.909  -0.531 -12.130  1.00  0.80           C  
ATOM   1361  O   SER A  92      20.484  -0.916 -11.042  1.00  0.80           O  
ATOM   1362  CB  SER A  92      19.447  -1.195 -14.008  1.00  0.80           C  
ATOM   1363  OG  SER A  92      20.513  -1.926 -14.567  1.00  0.80           O  
ATOM   1364  H   SER A  92      20.539   0.787 -15.093  1.00  0.80           H  
ATOM   1365  HA  SER A  92      19.091   0.452 -12.696  1.00  0.80           H  
ATOM   1366 1HB  SER A  92      18.829  -1.845 -13.392  1.00  0.80           H  
ATOM   1367 2HB  SER A  92      18.839  -0.822 -14.798  1.00  0.80           H  
ATOM   1368  HG  SER A  92      21.140  -1.278 -14.914  1.00  0.80           H  
ATOM   1369  N   SER A  93      22.217  -0.449 -12.380  1.00  0.78           N  
ATOM   1370  CA  SER A  93      23.197  -0.932 -11.421  1.00  0.78           C  
ATOM   1371  C   SER A  93      23.343   0.003 -10.226  1.00  0.78           C  
ATOM   1372  O   SER A  93      24.024  -0.324  -9.254  1.00  0.78           O  
ATOM   1373  CB  SER A  93      24.532  -1.123 -12.102  1.00  0.78           C  
ATOM   1374  OG  SER A  93      25.048   0.097 -12.537  1.00  0.78           O  
ATOM   1375  H   SER A  93      22.558  -0.075 -13.274  1.00  0.78           H  
ATOM   1376  HA  SER A  93      22.859  -1.900 -11.051  1.00  0.78           H  
ATOM   1377 1HB  SER A  93      25.228  -1.588 -11.407  1.00  0.78           H  
ATOM   1378 2HB  SER A  93      24.415  -1.793 -12.954  1.00  0.78           H  
ATOM   1379  HG  SER A  93      24.510   0.331 -13.334  1.00  0.78           H  
ATOM   1380  N   ARG A  94      22.726   1.179 -10.315  1.00  0.75           N  
ATOM   1381  CA  ARG A  94      22.786   2.180  -9.274  1.00  0.75           C  
ATOM   1382  C   ARG A  94      21.431   2.316  -8.579  1.00  0.75           C  
ATOM   1383  O   ARG A  94      21.229   3.268  -7.814  1.00  0.75           O  
ATOM   1384  CB  ARG A  94      23.143   3.517  -9.874  1.00  0.75           C  
ATOM   1385  CG  ARG A  94      24.438   3.560 -10.625  1.00  0.75           C  
ATOM   1386  CD  ARG A  94      24.719   4.913 -11.095  1.00  0.75           C  
ATOM   1387  NE  ARG A  94      25.894   4.977 -11.928  1.00  0.75           N  
ATOM   1388  CZ  ARG A  94      26.272   6.077 -12.597  1.00  0.75           C  
ATOM   1389  NH1 ARG A  94      25.558   7.171 -12.498  1.00  0.75           N  
ATOM   1390  NH2 ARG A  94      27.352   6.059 -13.361  1.00  0.75           N  
ATOM   1391  H   ARG A  94      22.174   1.400 -11.142  1.00  0.75           H  
ATOM   1392  HA  ARG A  94      23.540   1.892  -8.543  1.00  0.75           H  
ATOM   1393 1HB  ARG A  94      22.364   3.813 -10.565  1.00  0.75           H  
ATOM   1394 2HB  ARG A  94      23.196   4.267  -9.091  1.00  0.75           H  
ATOM   1395 1HG  ARG A  94      25.238   3.249 -10.001  1.00  0.75           H  
ATOM   1396 2HG  ARG A  94      24.372   2.897 -11.489  1.00  0.75           H  
ATOM   1397 1HD  ARG A  94      23.869   5.302 -11.655  1.00  0.75           H  
ATOM   1398 2HD  ARG A  94      24.903   5.536 -10.222  1.00  0.75           H  
ATOM   1399  HE  ARG A  94      26.459   4.145 -12.020  1.00  0.75           H  
ATOM   1400 1HH1 ARG A  94      24.736   7.198 -11.865  1.00  0.75           H  
ATOM   1401 2HH1 ARG A  94      25.842   7.988 -13.018  1.00  0.75           H  
ATOM   1402 1HH2 ARG A  94      27.905   5.218 -13.438  1.00  0.75           H  
ATOM   1403 2HH2 ARG A  94      27.630   6.894 -13.859  1.00  0.75           H  
ATOM   1404  N   PHE A  95      20.490   1.396  -8.881  1.00  0.73           N  
ATOM   1405  CA  PHE A  95      19.150   1.445  -8.292  1.00  0.73           C  
ATOM   1406  C   PHE A  95      18.800   0.224  -7.445  1.00  0.73           C  
ATOM   1407  O   PHE A  95      18.749  -0.900  -7.949  1.00  0.73           O  
ATOM   1408  CB  PHE A  95      18.064   1.595  -9.353  1.00  0.73           C  
ATOM   1409  CG  PHE A  95      16.691   1.667  -8.719  1.00  0.73           C  
ATOM   1410  CD1 PHE A  95      16.468   2.469  -7.642  1.00  0.73           C  
ATOM   1411  CD2 PHE A  95      15.670   0.925  -9.176  1.00  0.73           C  
ATOM   1412  CE1 PHE A  95      15.256   2.558  -7.022  1.00  0.73           C  
ATOM   1413  CE2 PHE A  95      14.439   0.989  -8.587  1.00  0.73           C  
ATOM   1414  CZ  PHE A  95      14.232   1.823  -7.497  1.00  0.73           C  
ATOM   1415  H   PHE A  95      20.699   0.634  -9.527  1.00  0.73           H  
ATOM   1416  HA  PHE A  95      19.103   2.314  -7.662  1.00  0.73           H  
ATOM   1417 1HB  PHE A  95      18.231   2.504  -9.933  1.00  0.73           H  
ATOM   1418 2HB  PHE A  95      18.096   0.746 -10.036  1.00  0.73           H  
ATOM   1419  HD1 PHE A  95      17.279   3.028  -7.288  1.00  0.73           H  
ATOM   1420  HD2 PHE A  95      15.849   0.273 -10.017  1.00  0.73           H  
ATOM   1421  HE1 PHE A  95      15.122   3.215  -6.161  1.00  0.73           H  
ATOM   1422  HE2 PHE A  95      13.628   0.381  -8.976  1.00  0.73           H  
ATOM   1423  HZ  PHE A  95      13.259   1.883  -7.022  1.00  0.73           H  
ATOM   1424  N   TYR A  96      18.546   0.452  -6.153  1.00  0.72           N  
ATOM   1425  CA  TYR A  96      18.236  -0.665  -5.254  1.00  0.72           C  
ATOM   1426  C   TYR A  96      16.959  -0.456  -4.431  1.00  0.72           C  
ATOM   1427  O   TYR A  96      16.743   0.627  -3.886  1.00  0.72           O  
ATOM   1428  CB  TYR A  96      19.432  -0.875  -4.329  1.00  0.72           C  
ATOM   1429  CG  TYR A  96      20.695  -1.204  -5.095  1.00  0.72           C  
ATOM   1430  CD1 TYR A  96      21.499  -0.177  -5.602  1.00  0.72           C  
ATOM   1431  CD2 TYR A  96      21.038  -2.521  -5.319  1.00  0.72           C  
ATOM   1432  CE1 TYR A  96      22.619  -0.487  -6.335  1.00  0.72           C  
ATOM   1433  CE2 TYR A  96      22.165  -2.826  -6.048  1.00  0.72           C  
ATOM   1434  CZ  TYR A  96      22.949  -1.823  -6.562  1.00  0.72           C  
ATOM   1435  OH  TYR A  96      24.059  -2.151  -7.309  1.00  0.72           O  
ATOM   1436  H   TYR A  96      18.605   1.417  -5.815  1.00  0.72           H  
ATOM   1437  HA  TYR A  96      18.091  -1.561  -5.857  1.00  0.72           H  
ATOM   1438 1HB  TYR A  96      19.599   0.008  -3.766  1.00  0.72           H  
ATOM   1439 2HB  TYR A  96      19.226  -1.686  -3.631  1.00  0.72           H  
ATOM   1440  HD1 TYR A  96      21.230   0.869  -5.433  1.00  0.72           H  
ATOM   1441  HD2 TYR A  96      20.410  -3.320  -4.926  1.00  0.72           H  
ATOM   1442  HE1 TYR A  96      23.234   0.307  -6.743  1.00  0.72           H  
ATOM   1443  HE2 TYR A  96      22.428  -3.867  -6.230  1.00  0.72           H  
ATOM   1444  HH  TYR A  96      24.220  -1.444  -7.967  1.00  0.72           H  
ATOM   1445  N   ILE A  97      16.151  -1.523  -4.295  1.00  0.71           N  
ATOM   1446  CA  ILE A  97      14.910  -1.470  -3.511  1.00  0.71           C  
ATOM   1447  C   ILE A  97      14.832  -2.528  -2.412  1.00  0.71           C  
ATOM   1448  O   ILE A  97      15.055  -3.714  -2.667  1.00  0.71           O  
ATOM   1449  CB  ILE A  97      13.653  -1.666  -4.387  1.00  0.71           C  
ATOM   1450  CG1 ILE A  97      13.539  -0.654  -5.425  1.00  0.71           C  
ATOM   1451  CG2 ILE A  97      12.370  -1.568  -3.507  1.00  0.71           C  
ATOM   1452  CD1 ILE A  97      12.412  -0.980  -6.353  1.00  0.71           C  
ATOM   1453  H   ILE A  97      16.397  -2.385  -4.763  1.00  0.71           H  
ATOM   1454  HA  ILE A  97      14.848  -0.495  -3.045  1.00  0.71           H  
ATOM   1455  HB  ILE A  97      13.689  -2.641  -4.869  1.00  0.71           H  
ATOM   1456 1HG1 ILE A  97      13.365   0.320  -4.966  1.00  0.71           H  
ATOM   1457 2HG1 ILE A  97      14.464  -0.612  -5.994  1.00  0.71           H  
ATOM   1458 1HG2 ILE A  97      11.491  -1.707  -4.126  1.00  0.71           H  
ATOM   1459 2HG2 ILE A  97      12.378  -2.330  -2.744  1.00  0.71           H  
ATOM   1460 3HG2 ILE A  97      12.324  -0.588  -3.032  1.00  0.71           H  
ATOM   1461 1HD1 ILE A  97      12.328  -0.244  -7.110  1.00  0.71           H  
ATOM   1462 2HD1 ILE A  97      12.601  -1.936  -6.805  1.00  0.71           H  
ATOM   1463 3HD1 ILE A  97      11.484  -1.021  -5.793  1.00  0.71           H  
ATOM   1464  N   LYS A  98      14.496  -2.099  -1.199  1.00  0.70           N  
ATOM   1465  CA  LYS A  98      14.284  -3.030  -0.097  1.00  0.70           C  
ATOM   1466  C   LYS A  98      12.781  -3.291   0.032  1.00  0.70           C  
ATOM   1467  O   LYS A  98      11.986  -2.365  -0.124  1.00  0.70           O  
ATOM   1468  CB  LYS A  98      14.844  -2.459   1.194  1.00  0.70           C  
ATOM   1469  CG  LYS A  98      16.349  -2.250   1.195  1.00  0.70           C  
ATOM   1470  CD  LYS A  98      16.821  -1.697   2.532  1.00  0.70           C  
ATOM   1471  CE  LYS A  98      18.328  -1.465   2.543  1.00  0.70           C  
ATOM   1472  NZ  LYS A  98      18.793  -0.908   3.843  1.00  0.70           N  
ATOM   1473  H   LYS A  98      14.369  -1.097  -1.055  1.00  0.70           H  
ATOM   1474  HA  LYS A  98      14.780  -3.974  -0.320  1.00  0.70           H  
ATOM   1475 1HB  LYS A  98      14.363  -1.500   1.412  1.00  0.70           H  
ATOM   1476 2HB  LYS A  98      14.614  -3.140   2.007  1.00  0.70           H  
ATOM   1477 1HG  LYS A  98      16.847  -3.200   1.002  1.00  0.70           H  
ATOM   1478 2HG  LYS A  98      16.616  -1.550   0.402  1.00  0.70           H  
ATOM   1479 1HD  LYS A  98      16.310  -0.752   2.731  1.00  0.70           H  
ATOM   1480 2HD  LYS A  98      16.565  -2.400   3.326  1.00  0.70           H  
ATOM   1481 1HE  LYS A  98      18.836  -2.411   2.362  1.00  0.70           H  
ATOM   1482 2HE  LYS A  98      18.587  -0.766   1.746  1.00  0.70           H  
ATOM   1483 1HZ  LYS A  98      19.793  -0.767   3.812  1.00  0.70           H  
ATOM   1484 2HZ  LYS A  98      18.333  -0.025   4.014  1.00  0.70           H  
ATOM   1485 3HZ  LYS A  98      18.566  -1.554   4.585  1.00  0.70           H  
ATOM   1486  N   PHE A  99      12.391  -4.522   0.345  1.00  0.70           N  
ATOM   1487  CA  PHE A  99      10.965  -4.825   0.486  1.00  0.70           C  
ATOM   1488  C   PHE A  99      10.615  -5.355   1.866  1.00  0.70           C  
ATOM   1489  O   PHE A  99      11.288  -6.255   2.376  1.00  0.70           O  
ATOM   1490  CB  PHE A  99      10.563  -5.867  -0.557  1.00  0.70           C  
ATOM   1491  CG  PHE A  99      10.707  -5.405  -1.982  1.00  0.70           C  
ATOM   1492  CD1 PHE A  99      11.919  -5.501  -2.641  1.00  0.70           C  
ATOM   1493  CD2 PHE A  99       9.637  -4.886  -2.658  1.00  0.70           C  
ATOM   1494  CE1 PHE A  99      12.042  -5.083  -3.945  1.00  0.70           C  
ATOM   1495  CE2 PHE A  99       9.759  -4.460  -3.967  1.00  0.70           C  
ATOM   1496  CZ  PHE A  99      10.958  -4.561  -4.611  1.00  0.70           C  
ATOM   1497  H   PHE A  99      13.076  -5.255   0.469  1.00  0.70           H  
ATOM   1498  HA  PHE A  99      10.388  -3.913   0.321  1.00  0.70           H  
ATOM   1499 1HB  PHE A  99      11.173  -6.758  -0.429  1.00  0.70           H  
ATOM   1500 2HB  PHE A  99       9.535  -6.162  -0.400  1.00  0.70           H  
ATOM   1501  HD1 PHE A  99      12.785  -5.911  -2.121  1.00  0.70           H  
ATOM   1502  HD2 PHE A  99       8.687  -4.817  -2.140  1.00  0.70           H  
ATOM   1503  HE1 PHE A  99      13.007  -5.162  -4.448  1.00  0.70           H  
ATOM   1504  HE2 PHE A  99       8.913  -4.047  -4.486  1.00  0.70           H  
ATOM   1505  HZ  PHE A  99      11.058  -4.228  -5.643  1.00  0.70           H  
ATOM   1506  N   TYR A 100       9.541  -4.823   2.448  1.00  0.72           N  
ATOM   1507  CA  TYR A 100       9.089  -5.269   3.760  1.00  0.72           C  
ATOM   1508  C   TYR A 100       7.595  -5.553   3.799  1.00  0.72           C  
ATOM   1509  O   TYR A 100       6.792  -4.785   3.262  1.00  0.72           O  
ATOM   1510  CB  TYR A 100       9.427  -4.215   4.814  1.00  0.72           C  
ATOM   1511  CG  TYR A 100      10.909  -3.958   4.958  1.00  0.72           C  
ATOM   1512  CD1 TYR A 100      11.538  -3.009   4.166  1.00  0.72           C  
ATOM   1513  CD2 TYR A 100      11.643  -4.693   5.873  1.00  0.72           C  
ATOM   1514  CE1 TYR A 100      12.899  -2.795   4.301  1.00  0.72           C  
ATOM   1515  CE2 TYR A 100      12.999  -4.482   6.004  1.00  0.72           C  
ATOM   1516  CZ  TYR A 100      13.628  -3.538   5.223  1.00  0.72           C  
ATOM   1517  OH  TYR A 100      14.984  -3.335   5.361  1.00  0.72           O  
ATOM   1518  H   TYR A 100       9.042  -4.068   1.973  1.00  0.72           H  
ATOM   1519  HA  TYR A 100       9.605  -6.196   4.007  1.00  0.72           H  
ATOM   1520 1HB  TYR A 100       8.943  -3.277   4.549  1.00  0.72           H  
ATOM   1521 2HB  TYR A 100       9.036  -4.527   5.781  1.00  0.72           H  
ATOM   1522  HD1 TYR A 100      10.958  -2.430   3.443  1.00  0.72           H  
ATOM   1523  HD2 TYR A 100      11.148  -5.442   6.490  1.00  0.72           H  
ATOM   1524  HE1 TYR A 100      13.390  -2.045   3.690  1.00  0.72           H  
ATOM   1525  HE2 TYR A 100      13.573  -5.063   6.724  1.00  0.72           H  
ATOM   1526  HH  TYR A 100      15.319  -3.898   6.065  1.00  0.72           H  
ATOM   1527  N   ASP A 101       7.233  -6.644   4.472  1.00  0.74           N  
ATOM   1528  CA  ASP A 101       5.835  -7.021   4.643  1.00  0.74           C  
ATOM   1529  C   ASP A 101       5.481  -6.811   6.116  1.00  0.74           C  
ATOM   1530  O   ASP A 101       5.925  -7.568   6.984  1.00  0.74           O  
ATOM   1531  CB  ASP A 101       5.617  -8.485   4.231  1.00  0.74           C  
ATOM   1532  CG  ASP A 101       4.136  -8.909   4.200  1.00  0.74           C  
ATOM   1533  OD1 ASP A 101       3.309  -8.110   4.539  1.00  0.74           O  
ATOM   1534  OD2 ASP A 101       3.852 -10.022   3.824  1.00  0.74           O  
ATOM   1535  H   ASP A 101       7.950  -7.227   4.880  1.00  0.74           H  
ATOM   1536  HA  ASP A 101       5.203  -6.375   4.033  1.00  0.74           H  
ATOM   1537 1HB  ASP A 101       6.039  -8.644   3.238  1.00  0.74           H  
ATOM   1538 2HB  ASP A 101       6.150  -9.139   4.921  1.00  0.74           H  
ATOM   1539  N   SER A 102       4.774  -5.730   6.402  1.00  0.78           N  
ATOM   1540  CA  SER A 102       4.456  -5.349   7.765  1.00  0.78           C  
ATOM   1541  C   SER A 102       3.168  -6.049   8.213  1.00  0.78           C  
ATOM   1542  O   SER A 102       2.182  -6.003   7.487  1.00  0.78           O  
ATOM   1543  CB  SER A 102       4.276  -3.845   7.830  1.00  0.78           C  
ATOM   1544  OG  SER A 102       3.863  -3.443   9.104  1.00  0.78           O  
ATOM   1545  H   SER A 102       4.405  -5.184   5.628  1.00  0.78           H  
ATOM   1546  HA  SER A 102       5.297  -5.612   8.393  1.00  0.78           H  
ATOM   1547 1HB  SER A 102       5.213  -3.352   7.574  1.00  0.78           H  
ATOM   1548 2HB  SER A 102       3.536  -3.540   7.089  1.00  0.78           H  
ATOM   1549  HG  SER A 102       3.080  -3.981   9.314  1.00  0.78           H  
ATOM   1550  N   PRO A 103       3.124  -6.729   9.364  1.00  0.84           N  
ATOM   1551  CA  PRO A 103       1.914  -7.329   9.883  1.00  0.84           C  
ATOM   1552  C   PRO A 103       0.868  -6.234  10.062  1.00  0.84           C  
ATOM   1553  O   PRO A 103       1.198  -5.118  10.473  1.00  0.84           O  
ATOM   1554  CB  PRO A 103       2.386  -7.953  11.202  1.00  0.84           C  
ATOM   1555  CG  PRO A 103       3.872  -8.196  10.998  1.00  0.84           C  
ATOM   1556  CD  PRO A 103       4.347  -7.043  10.129  1.00  0.84           C  
ATOM   1557  HA  PRO A 103       1.562  -8.097   9.177  1.00  0.84           H  
ATOM   1558 1HB  PRO A 103       2.173  -7.300  12.032  1.00  0.84           H  
ATOM   1559 2HB  PRO A 103       1.832  -8.884  11.387  1.00  0.84           H  
ATOM   1560 1HG  PRO A 103       4.390  -8.238  11.966  1.00  0.84           H  
ATOM   1561 2HG  PRO A 103       4.029  -9.172  10.514  1.00  0.84           H  
ATOM   1562 1HD  PRO A 103       4.681  -6.181  10.726  1.00  0.84           H  
ATOM   1563 2HD  PRO A 103       5.137  -7.442   9.473  1.00  0.84           H  
ATOM   1564  N   ARG A 104      -0.401  -6.562   9.808  1.00  0.94           N  
ATOM   1565  CA  ARG A 104      -1.493  -5.590   9.929  1.00  0.94           C  
ATOM   1566  C   ARG A 104      -1.524  -4.746  11.231  1.00  0.94           C  
ATOM   1567  O   ARG A 104      -1.807  -3.551  11.147  1.00  0.94           O  
ATOM   1568  CB  ARG A 104      -2.856  -6.239   9.703  1.00  0.94           C  
ATOM   1569  CG  ARG A 104      -4.013  -5.257   9.793  1.00  0.94           C  
ATOM   1570  CD  ARG A 104      -3.981  -4.320   8.626  1.00  0.94           C  
ATOM   1571  NE  ARG A 104      -4.976  -3.262   8.703  1.00  0.94           N  
ATOM   1572  CZ  ARG A 104      -6.242  -3.311   8.253  1.00  0.94           C  
ATOM   1573  NH1 ARG A 104      -6.735  -4.392   7.688  1.00  0.94           N  
ATOM   1574  NH2 ARG A 104      -6.965  -2.227   8.400  1.00  0.94           N  
ATOM   1575  H   ARG A 104      -0.613  -7.498   9.485  1.00  0.94           H  
ATOM   1576  HA  ARG A 104      -1.366  -4.883   9.107  1.00  0.94           H  
ATOM   1577 1HB  ARG A 104      -2.882  -6.674   8.705  1.00  0.94           H  
ATOM   1578 2HB  ARG A 104      -3.047  -7.036  10.402  1.00  0.94           H  
ATOM   1579 1HG  ARG A 104      -4.961  -5.794   9.785  1.00  0.94           H  
ATOM   1580 2HG  ARG A 104      -3.929  -4.673  10.711  1.00  0.94           H  
ATOM   1581 1HD  ARG A 104      -3.000  -3.855   8.571  1.00  0.94           H  
ATOM   1582 2HD  ARG A 104      -4.159  -4.882   7.711  1.00  0.94           H  
ATOM   1583  HE  ARG A 104      -4.705  -2.366   9.125  1.00  0.94           H  
ATOM   1584 1HH1 ARG A 104      -6.160  -5.214   7.585  1.00  0.94           H  
ATOM   1585 2HH1 ARG A 104      -7.688  -4.394   7.361  1.00  0.94           H  
ATOM   1586 1HH2 ARG A 104      -6.503  -1.409   8.841  1.00  0.94           H  
ATOM   1587 2HH2 ARG A 104      -7.922  -2.172   8.095  1.00  0.94           H  
ATOM   1588  N   PRO A 105      -1.246  -5.288  12.445  1.00  1.09           N  
ATOM   1589  CA  PRO A 105      -1.242  -4.558  13.707  1.00  1.09           C  
ATOM   1590  C   PRO A 105      -0.294  -3.357  13.741  1.00  1.09           C  
ATOM   1591  O   PRO A 105      -0.451  -2.476  14.586  1.00  1.09           O  
ATOM   1592  CB  PRO A 105      -0.805  -5.626  14.717  1.00  1.09           C  
ATOM   1593  CG  PRO A 105      -1.235  -6.928  14.102  1.00  1.09           C  
ATOM   1594  CD  PRO A 105      -1.015  -6.750  12.637  1.00  1.09           C  
ATOM   1595  HA  PRO A 105      -2.269  -4.231  13.924  1.00  1.09           H  
ATOM   1596 1HB  PRO A 105       0.287  -5.564  14.869  1.00  1.09           H  
ATOM   1597 2HB  PRO A 105      -1.275  -5.435  15.691  1.00  1.09           H  
ATOM   1598 1HG  PRO A 105      -0.639  -7.754  14.521  1.00  1.09           H  
ATOM   1599 2HG  PRO A 105      -2.286  -7.136  14.351  1.00  1.09           H  
ATOM   1600 1HD  PRO A 105       0.002  -7.010  12.458  1.00  1.09           H  
ATOM   1601 2HD  PRO A 105      -1.713  -7.370  12.094  1.00  1.09           H  
ATOM   1602  N   PHE A 106       0.687  -3.303  12.836  1.00  1.32           N  
ATOM   1603  CA  PHE A 106       1.630  -2.193  12.837  1.00  1.32           C  
ATOM   1604  C   PHE A 106       1.232  -1.131  11.818  1.00  1.32           C  
ATOM   1605  O   PHE A 106       1.919  -0.122  11.643  1.00  1.32           O  
ATOM   1606  CB  PHE A 106       3.007  -2.735  12.527  1.00  1.32           C  
ATOM   1607  CG  PHE A 106       3.437  -3.687  13.565  1.00  1.32           C  
ATOM   1608  CD1 PHE A 106       3.396  -5.018  13.294  1.00  1.32           C  
ATOM   1609  CD2 PHE A 106       3.857  -3.266  14.814  1.00  1.32           C  
ATOM   1610  CE1 PHE A 106       3.765  -5.951  14.236  1.00  1.32           C  
ATOM   1611  CE2 PHE A 106       4.232  -4.187  15.771  1.00  1.32           C  
ATOM   1612  CZ  PHE A 106       4.185  -5.536  15.479  1.00  1.32           C  
ATOM   1613  H   PHE A 106       0.802  -4.024  12.122  1.00  1.32           H  
ATOM   1614  HA  PHE A 106       1.638  -1.739  13.828  1.00  1.32           H  
ATOM   1615 1HB  PHE A 106       2.987  -3.254  11.569  1.00  1.32           H  
ATOM   1616 2HB  PHE A 106       3.730  -1.925  12.464  1.00  1.32           H  
ATOM   1617  HD1 PHE A 106       3.058  -5.320  12.310  1.00  1.32           H  
ATOM   1618  HD2 PHE A 106       3.885  -2.199  15.038  1.00  1.32           H  
ATOM   1619  HE1 PHE A 106       3.724  -7.011  14.002  1.00  1.32           H  
ATOM   1620  HE2 PHE A 106       4.563  -3.853  16.754  1.00  1.32           H  
ATOM   1621  HZ  PHE A 106       4.479  -6.268  16.230  1.00  1.32           H  
ATOM   1622  N   PHE A 107       0.106  -1.369  11.157  1.00  1.64           N  
ATOM   1623  CA  PHE A 107      -0.475  -0.470  10.178  1.00  1.64           C  
ATOM   1624  C   PHE A 107      -1.770   0.090  10.747  1.00  1.64           C  
ATOM   1625  O   PHE A 107      -1.984   1.300  10.785  1.00  1.64           O  
ATOM   1626  CB  PHE A 107      -0.734  -1.216   8.868  1.00  1.64           C  
ATOM   1627  CG  PHE A 107      -1.310  -0.390   7.757  1.00  1.64           C  
ATOM   1628  CD1 PHE A 107      -0.565   0.611   7.153  1.00  1.64           C  
ATOM   1629  CD2 PHE A 107      -2.589  -0.636   7.291  1.00  1.64           C  
ATOM   1630  CE1 PHE A 107      -1.094   1.350   6.110  1.00  1.64           C  
ATOM   1631  CE2 PHE A 107      -3.121   0.097   6.254  1.00  1.64           C  
ATOM   1632  CZ  PHE A 107      -2.372   1.093   5.661  1.00  1.64           C  
ATOM   1633  H   PHE A 107      -0.401  -2.226  11.350  1.00  1.64           H  
ATOM   1634  HA  PHE A 107       0.214   0.355   9.994  1.00  1.64           H  
ATOM   1635 1HB  PHE A 107       0.201  -1.653   8.518  1.00  1.64           H  
ATOM   1636 2HB  PHE A 107      -1.416  -2.038   9.058  1.00  1.64           H  
ATOM   1637  HD1 PHE A 107       0.446   0.809   7.507  1.00  1.64           H  
ATOM   1638  HD2 PHE A 107      -3.178  -1.415   7.757  1.00  1.64           H  
ATOM   1639  HE1 PHE A 107      -0.500   2.136   5.644  1.00  1.64           H  
ATOM   1640  HE2 PHE A 107      -4.133  -0.108   5.905  1.00  1.64           H  
ATOM   1641  HZ  PHE A 107      -2.790   1.676   4.843  1.00  1.64           H  
ATOM   1642  N   GLY A 108      -2.614  -0.806  11.246  1.00  2.05           N  
ATOM   1643  CA  GLY A 108      -3.939  -0.447  11.729  1.00  2.05           C  
ATOM   1644  C   GLY A 108      -4.863   0.020  10.602  1.00  2.05           C  
ATOM   1645  O   GLY A 108      -5.013  -0.691   9.605  1.00  2.05           O  
ATOM   1646  H   GLY A 108      -2.342  -1.785  11.243  1.00  2.05           H  
ATOM   1647 1HA  GLY A 108      -4.382  -1.309  12.228  1.00  2.05           H  
ATOM   1648 2HA  GLY A 108      -3.849   0.340  12.476  1.00  2.05           H  
ATOM   1649  N   TYR A 109      -5.488   1.189  10.780  1.00  2.53           N  
ATOM   1650  CA  TYR A 109      -6.443   1.767   9.824  1.00  2.53           C  
ATOM   1651  C   TYR A 109      -7.697   0.904   9.752  1.00  2.53           C  
ATOM   1652  O   TYR A 109      -8.114   0.340  10.765  1.00  2.53           O  
ATOM   1653  OXT TYR A 109      -8.154   0.588   8.653  1.00  2.53           O  
ATOM   1654  CB  TYR A 109      -5.845   1.965   8.414  1.00  2.53           C  
ATOM   1655  CG  TYR A 109      -4.765   3.021   8.328  1.00  2.53           C  
ATOM   1656  CD1 TYR A 109      -3.470   2.681   8.553  1.00  2.53           C  
ATOM   1657  CD2 TYR A 109      -5.084   4.330   8.009  1.00  2.53           C  
ATOM   1658  CE1 TYR A 109      -2.468   3.613   8.476  1.00  2.53           C  
ATOM   1659  CE2 TYR A 109      -4.083   5.281   7.925  1.00  2.53           C  
ATOM   1660  CZ  TYR A 109      -2.774   4.919   8.161  1.00  2.53           C  
ATOM   1661  OH  TYR A 109      -1.769   5.855   8.082  1.00  2.53           O  
ATOM   1662  H   TYR A 109      -5.285   1.706  11.624  1.00  2.53           H  
ATOM   1663  HA  TYR A 109      -6.746   2.748  10.192  1.00  2.53           H  
ATOM   1664 1HB  TYR A 109      -5.439   1.040   8.029  1.00  2.53           H  
ATOM   1665 2HB  TYR A 109      -6.642   2.257   7.735  1.00  2.53           H  
ATOM   1666  HD1 TYR A 109      -3.233   1.660   8.793  1.00  2.53           H  
ATOM   1667  HD2 TYR A 109      -6.121   4.611   7.824  1.00  2.53           H  
ATOM   1668  HE1 TYR A 109      -1.437   3.313   8.664  1.00  2.53           H  
ATOM   1669  HE2 TYR A 109      -4.327   6.314   7.674  1.00  2.53           H  
ATOM   1670  HH  TYR A 109      -0.933   5.439   8.308  1.00  2.53           H  
TER    1671
ENDMDL

REMARK ID 537368 MODEL 2 2023-07-22_00000115_1_19
PFRMAT TS
TARGET 2023-07-22_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.396   0.609   0.600  1.00  0.75           N  
ATOM      2  CA  PRO A   1       1.029   0.710   0.872  1.00  0.75           C  
ATOM      3  C   PRO A   1       1.610   2.109   0.724  1.00  0.75           C  
ATOM      4  O   PRO A   1       1.086   2.936  -0.027  1.00  0.75           O  
ATOM      5  CB  PRO A   1       1.615  -0.239  -0.163  1.00  0.75           C  
ATOM      6  CG  PRO A   1       0.749  -0.160  -1.305  1.00  0.75           C  
ATOM      7  CD  PRO A   1      -0.640  -0.022  -0.711  1.00  0.75           C  
ATOM      8  HA  PRO A   1       1.219   0.332   1.886  1.00  0.75           H  
ATOM      9 1HB  PRO A   1       2.655   0.023  -0.363  1.00  0.75           H  
ATOM     10 2HB  PRO A   1       1.611  -1.238   0.243  1.00  0.75           H  
ATOM     11 1HG  PRO A   1       1.058   0.704  -1.890  1.00  0.75           H  
ATOM     12 2HG  PRO A   1       0.867  -1.045  -1.942  1.00  0.75           H  
ATOM     13 1HD  PRO A   1      -1.276   0.608  -1.321  1.00  0.75           H  
ATOM     14 2HD  PRO A   1      -1.091  -1.004  -0.562  1.00  0.75           H  
ATOM     15 1H   PRO A   1      -0.952   1.483   0.465  1.00  0.75           H  
ATOM     16 2H   PRO A   1      -0.892   0.033   1.227  1.00  0.75           H  
ATOM     17  N   THR A   2       2.707   2.361   1.445  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.368   3.659   1.376  1.00  0.72           C  
ATOM     19  C   THR A   2       4.805   3.560   0.890  1.00  0.72           C  
ATOM     20  O   THR A   2       5.620   2.836   1.468  1.00  0.72           O  
ATOM     21  CB  THR A   2       3.403   4.361   2.742  1.00  0.72           C  
ATOM     22  OG1 THR A   2       2.062   4.556   3.221  1.00  0.72           O  
ATOM     23  CG2 THR A   2       4.095   5.744   2.576  1.00  0.72           C  
ATOM     24  H   THR A   2       3.088   1.629   2.044  1.00  0.72           H  
ATOM     25  HA  THR A   2       2.819   4.284   0.685  1.00  0.72           H  
ATOM     26  HB  THR A   2       3.957   3.756   3.461  1.00  0.72           H  
ATOM     27  HG1 THR A   2       1.546   4.997   2.543  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       4.120   6.262   3.532  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       5.116   5.612   2.219  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       3.541   6.343   1.852  1.00  0.72           H  
ATOM     31  N   LEU A   3       5.114   4.298  -0.170  1.00  0.68           N  
ATOM     32  CA  LEU A   3       6.470   4.329  -0.708  1.00  0.68           C  
ATOM     33  C   LEU A   3       7.075   5.678  -0.363  1.00  0.68           C  
ATOM     34  O   LEU A   3       6.450   6.717  -0.587  1.00  0.68           O  
ATOM     35  CB  LEU A   3       6.492   4.112  -2.232  1.00  0.68           C  
ATOM     36  CG  LEU A   3       7.888   4.148  -2.951  1.00  0.68           C  
ATOM     37  CD1 LEU A   3       8.744   2.960  -2.517  1.00  0.68           C  
ATOM     38  CD2 LEU A   3       7.673   4.136  -4.475  1.00  0.68           C  
ATOM     39  H   LEU A   3       4.380   4.874  -0.587  1.00  0.68           H  
ATOM     40  HA  LEU A   3       7.064   3.555  -0.236  1.00  0.68           H  
ATOM     41 1HB  LEU A   3       6.004   3.182  -2.470  1.00  0.68           H  
ATOM     42 2HB  LEU A   3       5.942   4.886  -2.657  1.00  0.68           H  
ATOM     43  HG  LEU A   3       8.412   5.053  -2.663  1.00  0.68           H  
ATOM     44 1HD1 LEU A   3       9.714   3.006  -3.012  1.00  0.68           H  
ATOM     45 2HD1 LEU A   3       8.885   2.993  -1.444  1.00  0.68           H  
ATOM     46 3HD1 LEU A   3       8.242   2.038  -2.791  1.00  0.68           H  
ATOM     47 1HD2 LEU A   3       8.636   4.176  -4.982  1.00  0.68           H  
ATOM     48 2HD2 LEU A   3       7.150   3.226  -4.766  1.00  0.68           H  
ATOM     49 3HD2 LEU A   3       7.086   4.997  -4.759  1.00  0.68           H  
ATOM     50  N   ASN A   4       8.251   5.651   0.236  1.00  0.65           N  
ATOM     51  CA  ASN A   4       8.937   6.871   0.613  1.00  0.65           C  
ATOM     52  C   ASN A   4      10.244   6.980  -0.152  1.00  0.65           C  
ATOM     53  O   ASN A   4      11.137   6.150   0.029  1.00  0.65           O  
ATOM     54  CB  ASN A   4       9.228   6.888   2.104  1.00  0.65           C  
ATOM     55  CG  ASN A   4       8.010   6.782   2.966  1.00  0.65           C  
ATOM     56  OD1 ASN A   4       7.141   7.639   2.936  1.00  0.65           O  
ATOM     57  ND2 ASN A   4       7.942   5.736   3.750  1.00  0.65           N  
ATOM     58  H   ASN A   4       8.676   4.750   0.441  1.00  0.65           H  
ATOM     59  HA  ASN A   4       8.325   7.734   0.344  1.00  0.65           H  
ATOM     60 1HB  ASN A   4       9.904   6.069   2.351  1.00  0.65           H  
ATOM     61 2HB  ASN A   4       9.729   7.818   2.344  1.00  0.65           H  
ATOM     62 1HD2 ASN A   4       7.165   5.609   4.365  1.00  0.65           H  
ATOM     63 2HD2 ASN A   4       8.686   5.064   3.750  1.00  0.65           H  
ATOM     64  N   LEU A   5      10.334   7.958  -1.049  1.00  0.63           N  
ATOM     65  CA  LEU A   5      11.554   8.144  -1.828  1.00  0.63           C  
ATOM     66  C   LEU A   5      12.315   9.370  -1.316  1.00  0.63           C  
ATOM     67  O   LEU A   5      11.709  10.415  -1.056  1.00  0.63           O  
ATOM     68  CB  LEU A   5      11.200   8.308  -3.314  1.00  0.63           C  
ATOM     69  CG  LEU A   5      10.478   7.105  -4.002  1.00  0.63           C  
ATOM     70  CD1 LEU A   5      10.105   7.494  -5.432  1.00  0.63           C  
ATOM     71  CD2 LEU A   5      11.404   5.865  -3.996  1.00  0.63           C  
ATOM     72  H   LEU A   5       9.546   8.595  -1.191  1.00  0.63           H  
ATOM     73  HA  LEU A   5      12.196   7.272  -1.708  1.00  0.63           H  
ATOM     74 1HB  LEU A   5      10.529   9.153  -3.393  1.00  0.63           H  
ATOM     75 2HB  LEU A   5      12.111   8.531  -3.871  1.00  0.63           H  
ATOM     76  HG  LEU A   5       9.561   6.880  -3.467  1.00  0.63           H  
ATOM     77 1HD1 LEU A   5       9.591   6.661  -5.916  1.00  0.63           H  
ATOM     78 2HD1 LEU A   5       9.446   8.364  -5.411  1.00  0.63           H  
ATOM     79 3HD1 LEU A   5      11.008   7.737  -5.986  1.00  0.63           H  
ATOM     80 1HD2 LEU A   5      10.903   5.026  -4.474  1.00  0.63           H  
ATOM     81 2HD2 LEU A   5      12.324   6.092  -4.536  1.00  0.63           H  
ATOM     82 3HD2 LEU A   5      11.645   5.603  -2.967  1.00  0.63           H  
ATOM     83  N   PHE A   6      13.638   9.234  -1.198  1.00  0.63           N  
ATOM     84  CA  PHE A   6      14.520  10.299  -0.724  1.00  0.63           C  
ATOM     85  C   PHE A   6      15.668  10.488  -1.704  1.00  0.63           C  
ATOM     86  O   PHE A   6      16.409   9.539  -1.986  1.00  0.63           O  
ATOM     87  CB  PHE A   6      15.109   9.918   0.632  1.00  0.63           C  
ATOM     88  CG  PHE A   6      14.085   9.624   1.656  1.00  0.63           C  
ATOM     89  CD1 PHE A   6      13.551   8.346   1.734  1.00  0.63           C  
ATOM     90  CD2 PHE A   6      13.650  10.589   2.542  1.00  0.63           C  
ATOM     91  CE1 PHE A   6      12.598   8.035   2.669  1.00  0.63           C  
ATOM     92  CE2 PHE A   6      12.687  10.286   3.485  1.00  0.63           C  
ATOM     93  CZ  PHE A   6      12.159   9.006   3.548  1.00  0.63           C  
ATOM     94  H   PHE A   6      14.052   8.331  -1.411  1.00  0.63           H  
ATOM     95  HA  PHE A   6      13.955  11.218  -0.646  1.00  0.63           H  
ATOM     96 1HB  PHE A   6      15.753   9.045   0.522  1.00  0.63           H  
ATOM     97 2HB  PHE A   6      15.706  10.734   0.997  1.00  0.63           H  
ATOM     98  HD1 PHE A   6      13.897   7.586   1.034  1.00  0.63           H  
ATOM     99  HD2 PHE A   6      14.069  11.597   2.484  1.00  0.63           H  
ATOM    100  HE1 PHE A   6      12.191   7.021   2.711  1.00  0.63           H  
ATOM    101  HE2 PHE A   6      12.342  11.053   4.177  1.00  0.63           H  
ATOM    102  HZ  PHE A   6      11.400   8.765   4.292  1.00  0.63           H  
ATOM    103  N   THR A   7      15.811  11.683  -2.271  1.00  0.64           N  
ATOM    104  CA  THR A   7      16.872  11.812  -3.274  1.00  0.64           C  
ATOM    105  C   THR A   7      17.649  13.100  -3.093  1.00  0.64           C  
ATOM    106  O   THR A   7      17.152  14.039  -2.466  1.00  0.64           O  
ATOM    107  CB  THR A   7      16.307  11.864  -4.710  1.00  0.64           C  
ATOM    108  OG1 THR A   7      15.811  13.178  -4.979  1.00  0.64           O  
ATOM    109  CG2 THR A   7      15.116  10.905  -4.817  1.00  0.64           C  
ATOM    110  H   THR A   7      15.202  12.453  -1.989  1.00  0.64           H  
ATOM    111  HA  THR A   7      17.572  10.987  -3.178  1.00  0.64           H  
ATOM    112  HB  THR A   7      17.081  11.595  -5.434  1.00  0.64           H  
ATOM    113  HG1 THR A   7      15.502  13.223  -5.899  1.00  0.64           H  
ATOM    114 1HG2 THR A   7      14.705  10.955  -5.800  1.00  0.64           H  
ATOM    115 2HG2 THR A   7      15.433   9.898  -4.610  1.00  0.64           H  
ATOM    116 3HG2 THR A   7      14.345  11.194  -4.102  1.00  0.64           H  
ATOM    117  N   ASN A   8      18.772  13.185  -3.802  1.00  0.67           N  
ATOM    118  CA  ASN A   8      19.625  14.379  -3.837  1.00  0.67           C  
ATOM    119  C   ASN A   8      19.296  15.343  -4.982  1.00  0.67           C  
ATOM    120  O   ASN A   8      20.085  16.244  -5.263  1.00  0.67           O  
ATOM    121  CB  ASN A   8      21.094  14.013  -3.999  1.00  0.67           C  
ATOM    122  CG  ASN A   8      21.812  13.469  -2.814  1.00  0.67           C  
ATOM    123  OD1 ASN A   8      22.145  14.222  -1.900  1.00  0.67           O  
ATOM    124  ND2 ASN A   8      22.110  12.211  -2.821  1.00  0.67           N  
ATOM    125  H   ASN A   8      19.072  12.335  -4.287  1.00  0.67           H  
ATOM    126  HA  ASN A   8      19.493  14.924  -2.901  1.00  0.67           H  
ATOM    127 1HB  ASN A   8      21.157  13.265  -4.773  1.00  0.67           H  
ATOM    128 2HB  ASN A   8      21.640  14.885  -4.358  1.00  0.67           H  
ATOM    129 1HD2 ASN A   8      22.655  11.810  -2.060  1.00  0.67           H  
ATOM    130 2HD2 ASN A   8      21.845  11.635  -3.587  1.00  0.67           H  
ATOM    131  N   ILE A   9      18.166  15.147  -5.669  1.00  0.73           N  
ATOM    132  CA  ILE A   9      17.830  16.043  -6.778  1.00  0.73           C  
ATOM    133  C   ILE A   9      16.605  16.911  -6.505  1.00  0.73           C  
ATOM    134  O   ILE A   9      15.496  16.422  -6.659  1.00  0.73           O  
ATOM    135  CB  ILE A   9      17.554  15.253  -8.057  1.00  0.73           C  
ATOM    136  CG1 ILE A   9      18.772  14.472  -8.453  1.00  0.73           C  
ATOM    137  CG2 ILE A   9      17.114  16.201  -9.157  1.00  0.73           C  
ATOM    138  CD1 ILE A   9      18.493  13.598  -9.583  1.00  0.73           C  
ATOM    139  H   ILE A   9      17.518  14.401  -5.412  1.00  0.73           H  
ATOM    140  HA  ILE A   9      18.695  16.651  -6.993  1.00  0.73           H  
ATOM    141  HB  ILE A   9      16.757  14.531  -7.876  1.00  0.73           H  
ATOM    142 1HG1 ILE A   9      19.575  15.157  -8.724  1.00  0.73           H  
ATOM    143 2HG1 ILE A   9      19.104  13.859  -7.617  1.00  0.73           H  
ATOM    144 1HG2 ILE A   9      16.907  15.635 -10.061  1.00  0.73           H  
ATOM    145 2HG2 ILE A   9      16.210  16.728  -8.841  1.00  0.73           H  
ATOM    146 3HG2 ILE A   9      17.904  16.923  -9.353  1.00  0.73           H  
ATOM    147 1HD1 ILE A   9      19.367  13.032  -9.868  1.00  0.73           H  
ATOM    148 2HD1 ILE A   9      17.717  12.929  -9.305  1.00  0.73           H  
ATOM    149 3HD1 ILE A   9      18.170  14.194 -10.432  1.00  0.73           H  
ATOM    150  N   PRO A  10      16.743  18.235  -6.314  1.00  0.80           N  
ATOM    151  CA  PRO A  10      15.673  19.133  -5.914  1.00  0.80           C  
ATOM    152  C   PRO A  10      14.461  18.948  -6.793  1.00  0.80           C  
ATOM    153  O   PRO A  10      14.570  18.803  -8.008  1.00  0.80           O  
ATOM    154  CB  PRO A  10      16.310  20.509  -6.133  1.00  0.80           C  
ATOM    155  CG  PRO A  10      17.778  20.274  -5.894  1.00  0.80           C  
ATOM    156  CD  PRO A  10      18.054  18.905  -6.480  1.00  0.80           C  
ATOM    157  HA  PRO A  10      15.417  18.965  -4.858  1.00  0.80           H  
ATOM    158 1HB  PRO A  10      16.094  20.867  -7.152  1.00  0.80           H  
ATOM    159 2HB  PRO A  10      15.872  21.238  -5.435  1.00  0.80           H  
ATOM    160 1HG  PRO A  10      18.376  21.065  -6.373  1.00  0.80           H  
ATOM    161 2HG  PRO A  10      17.998  20.321  -4.816  1.00  0.80           H  
ATOM    162 1HD  PRO A  10      18.338  18.968  -7.540  1.00  0.80           H  
ATOM    163 2HD  PRO A  10      18.833  18.440  -5.854  1.00  0.80           H  
ATOM    164  N   VAL A  11      13.282  19.031  -6.179  1.00  0.88           N  
ATOM    165  CA  VAL A  11      12.041  18.782  -6.896  1.00  0.88           C  
ATOM    166  C   VAL A  11      11.819  19.720  -8.071  1.00  0.88           C  
ATOM    167  O   VAL A  11      11.220  19.333  -9.066  1.00  0.88           O  
ATOM    168  CB  VAL A  11      10.843  18.909  -5.923  1.00  0.88           C  
ATOM    169  CG1 VAL A  11      10.927  17.844  -4.852  1.00  0.88           C  
ATOM    170  CG2 VAL A  11      10.840  20.288  -5.263  1.00  0.88           C  
ATOM    171  H   VAL A  11      13.253  19.194  -5.181  1.00  0.88           H  
ATOM    172  HA  VAL A  11      12.072  17.757  -7.268  1.00  0.88           H  
ATOM    173  HB  VAL A  11       9.921  18.771  -6.471  1.00  0.88           H  
ATOM    174 1HG1 VAL A  11      10.075  17.933  -4.179  1.00  0.88           H  
ATOM    175 2HG1 VAL A  11      10.919  16.857  -5.314  1.00  0.88           H  
ATOM    176 3HG1 VAL A  11      11.847  17.985  -4.287  1.00  0.88           H  
ATOM    177 1HG2 VAL A  11       9.992  20.354  -4.584  1.00  0.88           H  
ATOM    178 2HG2 VAL A  11      11.765  20.429  -4.703  1.00  0.88           H  
ATOM    179 3HG2 VAL A  11      10.747  21.074  -6.009  1.00  0.88           H  
ATOM    180  N   ASP A  12      12.390  20.913  -8.018  1.00  0.95           N  
ATOM    181  CA  ASP A  12      12.250  21.872  -9.101  1.00  0.95           C  
ATOM    182  C   ASP A  12      12.858  21.361 -10.414  1.00  0.95           C  
ATOM    183  O   ASP A  12      12.517  21.844 -11.495  1.00  0.95           O  
ATOM    184  CB  ASP A  12      12.914  23.189  -8.712  1.00  0.95           C  
ATOM    185  CG  ASP A  12      12.151  23.942  -7.621  1.00  0.95           C  
ATOM    186  OD1 ASP A  12      11.032  23.583  -7.334  1.00  0.95           O  
ATOM    187  OD2 ASP A  12      12.707  24.865  -7.077  1.00  0.95           O  
ATOM    188  H   ASP A  12      12.906  21.165  -7.188  1.00  0.95           H  
ATOM    189  HA  ASP A  12      11.188  22.049  -9.266  1.00  0.95           H  
ATOM    190 1HB  ASP A  12      13.927  22.991  -8.359  1.00  0.95           H  
ATOM    191 2HB  ASP A  12      12.994  23.829  -9.592  1.00  0.95           H  
ATOM    192  N   ALA A  13      13.819  20.439 -10.308  1.00  1.01           N  
ATOM    193  CA  ALA A  13      14.522  19.895 -11.456  1.00  1.01           C  
ATOM    194  C   ALA A  13      13.806  18.724 -12.133  1.00  1.01           C  
ATOM    195  O   ALA A  13      14.217  18.315 -13.224  1.00  1.01           O  
ATOM    196  CB  ALA A  13      15.899  19.429 -11.017  1.00  1.01           C  
ATOM    197  H   ALA A  13      14.046  20.047  -9.396  1.00  1.01           H  
ATOM    198  HA  ALA A  13      14.626  20.691 -12.190  1.00  1.01           H  
ATOM    199 1HB  ALA A  13      16.450  19.054 -11.877  1.00  1.01           H  
ATOM    200 2HB  ALA A  13      16.441  20.259 -10.569  1.00  1.01           H  
ATOM    201 3HB  ALA A  13      15.783  18.636 -10.284  1.00  1.01           H  
ATOM    202  N   VAL A  14      12.800  18.127 -11.479  1.00  1.03           N  
ATOM    203  CA  VAL A  14      12.194  16.913 -12.037  1.00  1.03           C  
ATOM    204  C   VAL A  14      10.665  16.933 -12.014  1.00  1.03           C  
ATOM    205  O   VAL A  14      10.038  17.500 -11.114  1.00  1.03           O  
ATOM    206  CB  VAL A  14      12.711  15.682 -11.260  1.00  1.03           C  
ATOM    207  CG1 VAL A  14      14.241  15.545 -11.408  1.00  1.03           C  
ATOM    208  CG2 VAL A  14      12.333  15.837  -9.814  1.00  1.03           C  
ATOM    209  H   VAL A  14      12.440  18.518 -10.607  1.00  1.03           H  
ATOM    210  HA  VAL A  14      12.513  16.819 -13.076  1.00  1.03           H  
ATOM    211  HB  VAL A  14      12.255  14.778 -11.669  1.00  1.03           H  
ATOM    212 1HG1 VAL A  14      14.596  14.692 -10.866  1.00  1.03           H  
ATOM    213 2HG1 VAL A  14      14.493  15.430 -12.464  1.00  1.03           H  
ATOM    214 3HG1 VAL A  14      14.727  16.420 -11.012  1.00  1.03           H  
ATOM    215 1HG2 VAL A  14      12.666  14.978  -9.243  1.00  1.03           H  
ATOM    216 2HG2 VAL A  14      12.792  16.743  -9.409  1.00  1.03           H  
ATOM    217 3HG2 VAL A  14      11.266  15.915  -9.763  1.00  1.03           H  
ATOM    218  N   THR A  15      10.039  16.218 -12.941  1.00  1.02           N  
ATOM    219  CA  THR A  15       8.585  16.202 -12.938  1.00  1.02           C  
ATOM    220  C   THR A  15       8.047  15.216 -11.912  1.00  1.02           C  
ATOM    221  O   THR A  15       7.608  14.105 -12.232  1.00  1.02           O  
ATOM    222  CB  THR A  15       8.030  15.877 -14.326  1.00  1.02           C  
ATOM    223  OG1 THR A  15       8.508  16.845 -15.274  1.00  1.02           O  
ATOM    224  CG2 THR A  15       6.513  15.927 -14.280  1.00  1.02           C  
ATOM    225  H   THR A  15      10.562  15.729 -13.654  1.00  1.02           H  
ATOM    226  HA  THR A  15       8.231  17.196 -12.663  1.00  1.02           H  
ATOM    227  HB  THR A  15       8.352  14.880 -14.630  1.00  1.02           H  
ATOM    228  HG1 THR A  15       8.113  16.671 -16.136  1.00  1.02           H  
ATOM    229 1HG2 THR A  15       6.108  15.696 -15.267  1.00  1.02           H  
ATOM    230 2HG2 THR A  15       6.153  15.211 -13.570  1.00  1.02           H  
ATOM    231 3HG2 THR A  15       6.191  16.922 -13.980  1.00  1.02           H  
ATOM    232  N   CYS A  16       8.003  15.691 -10.679  1.00  0.98           N  
ATOM    233  CA  CYS A  16       7.611  14.900  -9.523  1.00  0.98           C  
ATOM    234  C   CYS A  16       6.228  14.314  -9.681  1.00  0.98           C  
ATOM    235  O   CYS A  16       5.986  13.175  -9.293  1.00  0.98           O  
ATOM    236  CB  CYS A  16       7.632  15.767  -8.281  1.00  0.98           C  
ATOM    237  SG  CYS A  16       9.280  16.301  -7.829  1.00  0.98           S  
ATOM    238  H   CYS A  16       8.385  16.630 -10.556  1.00  0.98           H  
ATOM    239  HA  CYS A  16       8.318  14.093  -9.392  1.00  0.98           H  
ATOM    240 1HB  CYS A  16       7.020  16.655  -8.443  1.00  0.98           H  
ATOM    241 2HB  CYS A  16       7.201  15.219  -7.444  1.00  0.98           H  
ATOM    242  HG  CYS A  16       9.536  16.998  -8.959  1.00  0.98           H  
ATOM    243  N   SER A  17       5.319  15.056 -10.302  1.00  0.93           N  
ATOM    244  CA  SER A  17       3.969  14.539 -10.464  1.00  0.93           C  
ATOM    245  C   SER A  17       3.962  13.244 -11.269  1.00  0.93           C  
ATOM    246  O   SER A  17       3.193  12.327 -10.975  1.00  0.93           O  
ATOM    247  CB  SER A  17       3.091  15.559 -11.157  1.00  0.93           C  
ATOM    248  OG  SER A  17       2.904  16.699 -10.356  1.00  0.93           O  
ATOM    249  H   SER A  17       5.564  15.977 -10.633  1.00  0.93           H  
ATOM    250  HA  SER A  17       3.558  14.330  -9.476  1.00  0.93           H  
ATOM    251 1HB  SER A  17       3.547  15.845 -12.107  1.00  0.93           H  
ATOM    252 2HB  SER A  17       2.126  15.107 -11.382  1.00  0.93           H  
ATOM    253  HG  SER A  17       2.294  17.265 -10.839  1.00  0.93           H  
ATOM    254  N   ASP A  18       4.791  13.164 -12.309  1.00  0.87           N  
ATOM    255  CA  ASP A  18       4.770  11.980 -13.147  1.00  0.87           C  
ATOM    256  C   ASP A  18       5.527  10.850 -12.477  1.00  0.87           C  
ATOM    257  O   ASP A  18       5.153   9.685 -12.614  1.00  0.87           O  
ATOM    258  CB  ASP A  18       5.259  12.283 -14.558  1.00  0.87           C  
ATOM    259  CG  ASP A  18       4.270  13.206 -15.352  1.00  0.87           C  
ATOM    260  OD1 ASP A  18       3.126  13.372 -14.920  1.00  0.87           O  
ATOM    261  OD2 ASP A  18       4.658  13.711 -16.370  1.00  0.87           O  
ATOM    262  H   ASP A  18       5.478  13.891 -12.477  1.00  0.87           H  
ATOM    263  HA  ASP A  18       3.746  11.655 -13.246  1.00  0.87           H  
ATOM    264 1HB  ASP A  18       6.246  12.750 -14.516  1.00  0.87           H  
ATOM    265 2HB  ASP A  18       5.347  11.362 -15.108  1.00  0.87           H  
ATOM    266  N   ILE A  19       6.538  11.189 -11.678  1.00  0.83           N  
ATOM    267  CA  ILE A  19       7.273  10.158 -10.958  1.00  0.83           C  
ATOM    268  C   ILE A  19       6.321   9.456 -10.010  1.00  0.83           C  
ATOM    269  O   ILE A  19       6.269   8.224  -9.956  1.00  0.83           O  
ATOM    270  CB  ILE A  19       8.435  10.758 -10.136  1.00  0.83           C  
ATOM    271  CG1 ILE A  19       9.483  11.304 -11.077  1.00  0.83           C  
ATOM    272  CG2 ILE A  19       9.046   9.705  -9.189  1.00  0.83           C  
ATOM    273  CD1 ILE A  19      10.536  12.157 -10.438  1.00  0.83           C  
ATOM    274  H   ILE A  19       6.812  12.172 -11.603  1.00  0.83           H  
ATOM    275  HA  ILE A  19       7.664   9.431 -11.667  1.00  0.83           H  
ATOM    276  HB  ILE A  19       8.060  11.590  -9.542  1.00  0.83           H  
ATOM    277 1HG1 ILE A  19       9.966  10.462 -11.541  1.00  0.83           H  
ATOM    278 2HG1 ILE A  19       8.988  11.899 -11.842  1.00  0.83           H  
ATOM    279 1HG2 ILE A  19       9.855  10.157  -8.616  1.00  0.83           H  
ATOM    280 2HG2 ILE A  19       8.278   9.340  -8.506  1.00  0.83           H  
ATOM    281 3HG2 ILE A  19       9.438   8.871  -9.774  1.00  0.83           H  
ATOM    282 1HD1 ILE A  19      11.247  12.481 -11.199  1.00  0.83           H  
ATOM    283 2HD1 ILE A  19      10.102  13.020  -9.975  1.00  0.83           H  
ATOM    284 3HD1 ILE A  19      11.038  11.564  -9.692  1.00  0.83           H  
ATOM    285  N   LEU A  20       5.549  10.260  -9.279  1.00  0.79           N  
ATOM    286  CA  LEU A  20       4.597   9.757  -8.313  1.00  0.79           C  
ATOM    287  C   LEU A  20       3.480   8.961  -8.987  1.00  0.79           C  
ATOM    288  O   LEU A  20       3.103   7.892  -8.503  1.00  0.79           O  
ATOM    289  CB  LEU A  20       4.020  10.957  -7.560  1.00  0.79           C  
ATOM    290  CG  LEU A  20       5.040  11.709  -6.661  1.00  0.79           C  
ATOM    291  CD1 LEU A  20       4.422  12.989  -6.158  1.00  0.79           C  
ATOM    292  CD2 LEU A  20       5.450  10.843  -5.538  1.00  0.79           C  
ATOM    293  H   LEU A  20       5.650  11.270  -9.387  1.00  0.79           H  
ATOM    294  HA  LEU A  20       5.119   9.107  -7.615  1.00  0.79           H  
ATOM    295 1HB  LEU A  20       3.631  11.670  -8.291  1.00  0.79           H  
ATOM    296 2HB  LEU A  20       3.198  10.617  -6.932  1.00  0.79           H  
ATOM    297  HG  LEU A  20       5.920  11.959  -7.239  1.00  0.79           H  
ATOM    298 1HD1 LEU A  20       5.144  13.519  -5.538  1.00  0.79           H  
ATOM    299 2HD1 LEU A  20       4.147  13.612  -7.013  1.00  0.79           H  
ATOM    300 3HD1 LEU A  20       3.535  12.759  -5.570  1.00  0.79           H  
ATOM    301 1HD2 LEU A  20       6.161  11.365  -4.915  1.00  0.79           H  
ATOM    302 2HD2 LEU A  20       4.576  10.591  -4.947  1.00  0.79           H  
ATOM    303 3HD2 LEU A  20       5.904   9.943  -5.940  1.00  0.79           H  
ATOM    304  N   LYS A  21       2.959   9.429 -10.129  1.00  0.77           N  
ATOM    305  CA  LYS A  21       1.900   8.664 -10.788  1.00  0.77           C  
ATOM    306  C   LYS A  21       2.400   7.324 -11.313  1.00  0.77           C  
ATOM    307  O   LYS A  21       1.751   6.291 -11.109  1.00  0.77           O  
ATOM    308  CB  LYS A  21       1.284   9.464 -11.936  1.00  0.77           C  
ATOM    309  CG  LYS A  21       0.377  10.635 -11.523  1.00  0.77           C  
ATOM    310  CD  LYS A  21      -0.235  11.304 -12.758  1.00  0.77           C  
ATOM    311  CE  LYS A  21       0.867  12.033 -13.507  1.00  0.77           C  
ATOM    312  NZ  LYS A  21       0.416  12.836 -14.654  1.00  0.77           N  
ATOM    313  H   LYS A  21       3.257  10.325 -10.519  1.00  0.77           H  
ATOM    314  HA  LYS A  21       1.119   8.463 -10.055  1.00  0.77           H  
ATOM    315 1HB  LYS A  21       2.091   9.876 -12.545  1.00  0.77           H  
ATOM    316 2HB  LYS A  21       0.707   8.795 -12.573  1.00  0.77           H  
ATOM    317 1HG  LYS A  21      -0.423  10.264 -10.883  1.00  0.77           H  
ATOM    318 2HG  LYS A  21       0.950  11.365 -10.966  1.00  0.77           H  
ATOM    319 1HD  LYS A  21      -0.680  10.554 -13.410  1.00  0.77           H  
ATOM    320 2HD  LYS A  21      -1.002  12.016 -12.459  1.00  0.77           H  
ATOM    321 1HE  LYS A  21       1.374  12.694 -12.810  1.00  0.77           H  
ATOM    322 2HE  LYS A  21       1.574  11.293 -13.870  1.00  0.77           H  
ATOM    323 1HZ  LYS A  21       1.292  13.251 -15.033  1.00  0.77           H  
ATOM    324 2HZ  LYS A  21      -0.026  12.256 -15.343  1.00  0.77           H  
ATOM    325 3HZ  LYS A  21      -0.215  13.556 -14.356  1.00  0.77           H  
ATOM    326  N   ASP A  22       3.582   7.304 -11.938  1.00  0.75           N  
ATOM    327  CA  ASP A  22       4.064   6.031 -12.452  1.00  0.75           C  
ATOM    328  C   ASP A  22       4.364   5.074 -11.318  1.00  0.75           C  
ATOM    329  O   ASP A  22       4.019   3.890 -11.390  1.00  0.75           O  
ATOM    330  CB  ASP A  22       5.340   6.191 -13.283  1.00  0.75           C  
ATOM    331  CG  ASP A  22       5.158   6.826 -14.658  1.00  0.75           C  
ATOM    332  OD1 ASP A  22       4.047   6.978 -15.101  1.00  0.75           O  
ATOM    333  OD2 ASP A  22       6.172   7.107 -15.300  1.00  0.75           O  
ATOM    334  H   ASP A  22       4.120   8.160 -12.084  1.00  0.75           H  
ATOM    335  HA  ASP A  22       3.289   5.593 -13.077  1.00  0.75           H  
ATOM    336 1HB  ASP A  22       6.046   6.807 -12.713  1.00  0.75           H  
ATOM    337 2HB  ASP A  22       5.799   5.216 -13.414  1.00  0.75           H  
ATOM    338  N   ALA A  23       4.983   5.584 -10.252  1.00  0.75           N  
ATOM    339  CA  ALA A  23       5.311   4.757  -9.111  1.00  0.75           C  
ATOM    340  C   ALA A  23       4.049   4.236  -8.429  1.00  0.75           C  
ATOM    341  O   ALA A  23       4.007   3.077  -8.026  1.00  0.75           O  
ATOM    342  CB  ALA A  23       6.194   5.528  -8.158  1.00  0.75           C  
ATOM    343  H   ALA A  23       5.254   6.570 -10.232  1.00  0.75           H  
ATOM    344  HA  ALA A  23       5.865   3.890  -9.466  1.00  0.75           H  
ATOM    345 1HB  ALA A  23       6.468   4.895  -7.316  1.00  0.75           H  
ATOM    346 2HB  ALA A  23       7.096   5.848  -8.682  1.00  0.75           H  
ATOM    347 3HB  ALA A  23       5.657   6.406  -7.814  1.00  0.75           H  
ATOM    348  N   THR A  24       2.992   5.062  -8.355  1.00  0.75           N  
ATOM    349  CA  THR A  24       1.747   4.654  -7.706  1.00  0.75           C  
ATOM    350  C   THR A  24       1.169   3.460  -8.413  1.00  0.75           C  
ATOM    351  O   THR A  24       0.773   2.471  -7.780  1.00  0.75           O  
ATOM    352  CB  THR A  24       0.692   5.780  -7.741  1.00  0.75           C  
ATOM    353  OG1 THR A  24       1.169   6.927  -7.028  1.00  0.75           O  
ATOM    354  CG2 THR A  24      -0.592   5.311  -7.120  1.00  0.75           C  
ATOM    355  H   THR A  24       3.063   6.018  -8.700  1.00  0.75           H  
ATOM    356  HA  THR A  24       1.943   4.376  -6.682  1.00  0.75           H  
ATOM    357  HB  THR A  24       0.509   6.059  -8.776  1.00  0.75           H  
ATOM    358  HG1 THR A  24       2.002   7.231  -7.442  1.00  0.75           H  
ATOM    359 1HG2 THR A  24      -1.331   6.108  -7.160  1.00  0.75           H  
ATOM    360 2HG2 THR A  24      -0.971   4.436  -7.655  1.00  0.75           H  
ATOM    361 3HG2 THR A  24      -0.394   5.064  -6.106  1.00  0.75           H  
ATOM    362  N   LYS A  25       1.140   3.551  -9.735  1.00  0.75           N  
ATOM    363  CA  LYS A  25       0.588   2.505 -10.562  1.00  0.75           C  
ATOM    364  C   LYS A  25       1.463   1.261 -10.494  1.00  0.75           C  
ATOM    365  O   LYS A  25       0.963   0.143 -10.382  1.00  0.75           O  
ATOM    366  CB  LYS A  25       0.449   3.032 -11.988  1.00  0.75           C  
ATOM    367  CG  LYS A  25      -0.630   4.100 -12.117  1.00  0.75           C  
ATOM    368  CD  LYS A  25      -0.764   4.648 -13.507  1.00  0.75           C  
ATOM    369  CE  LYS A  25      -1.820   5.766 -13.555  1.00  0.75           C  
ATOM    370  NZ  LYS A  25      -3.228   5.267 -13.258  1.00  0.75           N  
ATOM    371  H   LYS A  25       1.491   4.404 -10.183  1.00  0.75           H  
ATOM    372  HA  LYS A  25      -0.403   2.248 -10.184  1.00  0.75           H  
ATOM    373 1HB  LYS A  25       1.399   3.473 -12.308  1.00  0.75           H  
ATOM    374 2HB  LYS A  25       0.212   2.214 -12.663  1.00  0.75           H  
ATOM    375 1HG  LYS A  25      -1.565   3.666 -11.852  1.00  0.75           H  
ATOM    376 2HG  LYS A  25      -0.422   4.914 -11.424  1.00  0.75           H  
ATOM    377 1HD  LYS A  25       0.200   5.052 -13.828  1.00  0.75           H  
ATOM    378 2HD  LYS A  25      -1.057   3.851 -14.187  1.00  0.75           H  
ATOM    379 1HE  LYS A  25      -1.556   6.534 -12.827  1.00  0.75           H  
ATOM    380 2HE  LYS A  25      -1.810   6.207 -14.550  1.00  0.75           H  
ATOM    381 1HZ  LYS A  25      -3.872   6.036 -13.314  1.00  0.75           H  
ATOM    382 2HZ  LYS A  25      -3.487   4.566 -13.931  1.00  0.75           H  
ATOM    383 3HZ  LYS A  25      -3.309   4.849 -12.304  1.00  0.75           H  
ATOM    384  N   ALA A  26       2.787   1.449 -10.501  1.00  0.75           N  
ATOM    385  CA  ALA A  26       3.691   0.317 -10.411  1.00  0.75           C  
ATOM    386  C   ALA A  26       3.521  -0.439  -9.106  1.00  0.75           C  
ATOM    387  O   ALA A  26       3.451  -1.672  -9.094  1.00  0.75           O  
ATOM    388  CB  ALA A  26       5.115   0.799 -10.503  1.00  0.75           C  
ATOM    389  H   ALA A  26       3.176   2.386 -10.605  1.00  0.75           H  
ATOM    390  HA  ALA A  26       3.474  -0.362 -11.233  1.00  0.75           H  
ATOM    391 1HB  ALA A  26       5.776  -0.049 -10.439  1.00  0.75           H  
ATOM    392 2HB  ALA A  26       5.264   1.326 -11.446  1.00  0.75           H  
ATOM    393 3HB  ALA A  26       5.319   1.474  -9.677  1.00  0.75           H  
ATOM    394  N   VAL A  27       3.396   0.285  -7.997  1.00  0.76           N  
ATOM    395  CA  VAL A  27       3.257  -0.406  -6.734  1.00  0.76           C  
ATOM    396  C   VAL A  27       1.953  -1.147  -6.691  1.00  0.76           C  
ATOM    397  O   VAL A  27       1.923  -2.323  -6.329  1.00  0.76           O  
ATOM    398  CB  VAL A  27       3.346   0.538  -5.520  1.00  0.76           C  
ATOM    399  CG1 VAL A  27       2.993  -0.245  -4.232  1.00  0.76           C  
ATOM    400  CG2 VAL A  27       4.775   1.126  -5.383  1.00  0.76           C  
ATOM    401  H   VAL A  27       3.444   1.304  -8.029  1.00  0.76           H  
ATOM    402  HA  VAL A  27       4.058  -1.120  -6.657  1.00  0.76           H  
ATOM    403  HB  VAL A  27       2.628   1.343  -5.650  1.00  0.76           H  
ATOM    404 1HG1 VAL A  27       3.043   0.429  -3.377  1.00  0.76           H  
ATOM    405 2HG1 VAL A  27       1.985  -0.650  -4.321  1.00  0.76           H  
ATOM    406 3HG1 VAL A  27       3.703  -1.063  -4.092  1.00  0.76           H  
ATOM    407 1HG2 VAL A  27       4.811   1.794  -4.522  1.00  0.76           H  
ATOM    408 2HG2 VAL A  27       5.489   0.321  -5.243  1.00  0.76           H  
ATOM    409 3HG2 VAL A  27       5.032   1.680  -6.279  1.00  0.76           H  
ATOM    410  N   ALA A  28       0.869  -0.485  -7.094  1.00  0.77           N  
ATOM    411  CA  ALA A  28      -0.445  -1.100  -7.058  1.00  0.77           C  
ATOM    412  C   ALA A  28      -0.530  -2.369  -7.895  1.00  0.77           C  
ATOM    413  O   ALA A  28      -0.976  -3.426  -7.424  1.00  0.77           O  
ATOM    414  CB  ALA A  28      -1.451  -0.106  -7.598  1.00  0.77           C  
ATOM    415  H   ALA A  28       0.948   0.484  -7.412  1.00  0.77           H  
ATOM    416  HA  ALA A  28      -0.680  -1.348  -6.022  1.00  0.77           H  
ATOM    417 1HB  ALA A  28      -2.442  -0.514  -7.571  1.00  0.77           H  
ATOM    418 2HB  ALA A  28      -1.423   0.793  -7.021  1.00  0.77           H  
ATOM    419 3HB  ALA A  28      -1.195   0.131  -8.629  1.00  0.77           H  
ATOM    420  N   LYS A  29      -0.021  -2.302  -9.128  1.00  0.78           N  
ATOM    421  CA  LYS A  29      -0.115  -3.442 -10.026  1.00  0.78           C  
ATOM    422  C   LYS A  29       0.728  -4.616  -9.582  1.00  0.78           C  
ATOM    423  O   LYS A  29       0.305  -5.767  -9.695  1.00  0.78           O  
ATOM    424  CB  LYS A  29       0.289  -3.036 -11.438  1.00  0.78           C  
ATOM    425  CG  LYS A  29      -0.710  -2.123 -12.137  1.00  0.78           C  
ATOM    426  CD  LYS A  29      -0.228  -1.739 -13.525  1.00  0.78           C  
ATOM    427  CE  LYS A  29      -1.222  -0.823 -14.226  1.00  0.78           C  
ATOM    428  NZ  LYS A  29      -0.752  -0.443 -15.592  1.00  0.78           N  
ATOM    429  H   LYS A  29       0.383  -1.431  -9.474  1.00  0.78           H  
ATOM    430  HA  LYS A  29      -1.154  -3.769 -10.045  1.00  0.78           H  
ATOM    431 1HB  LYS A  29       1.247  -2.506 -11.393  1.00  0.78           H  
ATOM    432 2HB  LYS A  29       0.434  -3.925 -12.047  1.00  0.78           H  
ATOM    433 1HG  LYS A  29      -1.670  -2.633 -12.218  1.00  0.78           H  
ATOM    434 2HG  LYS A  29      -0.849  -1.220 -11.543  1.00  0.78           H  
ATOM    435 1HD  LYS A  29       0.727  -1.217 -13.435  1.00  0.78           H  
ATOM    436 2HD  LYS A  29      -0.080  -2.635 -14.124  1.00  0.78           H  
ATOM    437 1HE  LYS A  29      -2.180  -1.332 -14.309  1.00  0.78           H  
ATOM    438 2HE  LYS A  29      -1.352   0.084 -13.631  1.00  0.78           H  
ATOM    439 1HZ  LYS A  29      -1.432   0.163 -16.027  1.00  0.78           H  
ATOM    440 2HZ  LYS A  29       0.133   0.039 -15.520  1.00  0.78           H  
ATOM    441 3HZ  LYS A  29      -0.637  -1.276 -16.152  1.00  0.78           H  
ATOM    442  N   ILE A  30       1.914  -4.339  -9.061  1.00  0.80           N  
ATOM    443  CA  ILE A  30       2.805  -5.406  -8.667  1.00  0.80           C  
ATOM    444  C   ILE A  30       2.385  -6.045  -7.342  1.00  0.80           C  
ATOM    445  O   ILE A  30       2.388  -7.271  -7.219  1.00  0.80           O  
ATOM    446  CB  ILE A  30       4.240  -4.892  -8.619  1.00  0.80           C  
ATOM    447  CG1 ILE A  30       4.678  -4.476 -10.051  1.00  0.80           C  
ATOM    448  CG2 ILE A  30       5.146  -5.995  -8.141  1.00  0.80           C  
ATOM    449  CD1 ILE A  30       5.970  -3.687 -10.113  1.00  0.80           C  
ATOM    450  H   ILE A  30       2.234  -3.372  -8.972  1.00  0.80           H  
ATOM    451  HA  ILE A  30       2.764  -6.177  -9.432  1.00  0.80           H  
ATOM    452  HB  ILE A  30       4.298  -4.027  -7.972  1.00  0.80           H  
ATOM    453 1HG1 ILE A  30       4.806  -5.379 -10.644  1.00  0.80           H  
ATOM    454 2HG1 ILE A  30       3.889  -3.869 -10.500  1.00  0.80           H  
ATOM    455 1HG2 ILE A  30       6.167  -5.647  -8.123  1.00  0.80           H  
ATOM    456 2HG2 ILE A  30       4.848  -6.289  -7.171  1.00  0.80           H  
ATOM    457 3HG2 ILE A  30       5.072  -6.846  -8.812  1.00  0.80           H  
ATOM    458 1HD1 ILE A  30       6.202  -3.449 -11.149  1.00  0.80           H  
ATOM    459 2HD1 ILE A  30       5.855  -2.765  -9.556  1.00  0.80           H  
ATOM    460 3HD1 ILE A  30       6.769  -4.271  -9.690  1.00  0.80           H  
ATOM    461  N   ILE A  31       2.051  -5.235  -6.329  1.00  0.82           N  
ATOM    462  CA  ILE A  31       1.636  -5.800  -5.047  1.00  0.82           C  
ATOM    463  C   ILE A  31       0.245  -6.457  -5.131  1.00  0.82           C  
ATOM    464  O   ILE A  31      -0.045  -7.385  -4.377  1.00  0.82           O  
ATOM    465  CB  ILE A  31       1.668  -4.759  -3.908  1.00  0.82           C  
ATOM    466  CG1 ILE A  31       1.716  -5.491  -2.569  1.00  0.82           C  
ATOM    467  CG2 ILE A  31       0.452  -3.860  -3.943  1.00  0.82           C  
ATOM    468  CD1 ILE A  31       2.033  -4.605  -1.404  1.00  0.82           C  
ATOM    469  H   ILE A  31       2.060  -4.220  -6.445  1.00  0.82           H  
ATOM    470  HA  ILE A  31       2.347  -6.582  -4.782  1.00  0.82           H  
ATOM    471  HB  ILE A  31       2.570  -4.149  -4.005  1.00  0.82           H  
ATOM    472 1HG1 ILE A  31       0.752  -5.966  -2.393  1.00  0.82           H  
ATOM    473 2HG1 ILE A  31       2.478  -6.270  -2.624  1.00  0.82           H  
ATOM    474 1HG2 ILE A  31       0.503  -3.144  -3.133  1.00  0.82           H  
ATOM    475 2HG2 ILE A  31       0.389  -3.340  -4.873  1.00  0.82           H  
ATOM    476 3HG2 ILE A  31      -0.413  -4.467  -3.826  1.00  0.82           H  
ATOM    477 1HD1 ILE A  31       2.056  -5.206  -0.493  1.00  0.82           H  
ATOM    478 2HD1 ILE A  31       2.999  -4.140  -1.556  1.00  0.82           H  
ATOM    479 3HD1 ILE A  31       1.275  -3.833  -1.313  1.00  0.82           H  
ATOM    480  N   GLY A  32      -0.614  -5.978  -6.050  1.00  0.84           N  
ATOM    481  CA  GLY A  32      -1.959  -6.525  -6.212  1.00  0.84           C  
ATOM    482  C   GLY A  32      -3.023  -5.777  -5.396  1.00  0.84           C  
ATOM    483  O   GLY A  32      -3.950  -6.393  -4.862  1.00  0.84           O  
ATOM    484  H   GLY A  32      -0.353  -5.195  -6.645  1.00  0.84           H  
ATOM    485 1HA  GLY A  32      -2.223  -6.479  -7.269  1.00  0.84           H  
ATOM    486 2HA  GLY A  32      -1.956  -7.576  -5.934  1.00  0.84           H  
ATOM    487  N   LYS A  33      -2.862  -4.460  -5.269  1.00  0.86           N  
ATOM    488  CA  LYS A  33      -3.789  -3.627  -4.499  1.00  0.86           C  
ATOM    489  C   LYS A  33      -4.307  -2.464  -5.356  1.00  0.86           C  
ATOM    490  O   LYS A  33      -3.667  -2.102  -6.331  1.00  0.86           O  
ATOM    491  CB  LYS A  33      -3.105  -3.144  -3.207  1.00  0.86           C  
ATOM    492  CG  LYS A  33      -2.819  -4.325  -2.219  1.00  0.86           C  
ATOM    493  CD  LYS A  33      -2.131  -3.904  -0.935  1.00  0.86           C  
ATOM    494  CE  LYS A  33      -1.840  -5.138  -0.057  1.00  0.86           C  
ATOM    495  NZ  LYS A  33      -3.106  -5.797   0.392  1.00  0.86           N  
ATOM    496  H   LYS A  33      -2.088  -4.025  -5.772  1.00  0.86           H  
ATOM    497  HA  LYS A  33      -4.613  -4.262  -4.203  1.00  0.86           H  
ATOM    498 1HB  LYS A  33      -2.166  -2.647  -3.451  1.00  0.86           H  
ATOM    499 2HB  LYS A  33      -3.736  -2.414  -2.699  1.00  0.86           H  
ATOM    500 1HG  LYS A  33      -3.773  -4.779  -1.954  1.00  0.86           H  
ATOM    501 2HG  LYS A  33      -2.221  -5.092  -2.693  1.00  0.86           H  
ATOM    502 1HD  LYS A  33      -1.191  -3.408  -1.165  1.00  0.86           H  
ATOM    503 2HD  LYS A  33      -2.768  -3.215  -0.384  1.00  0.86           H  
ATOM    504 1HE  LYS A  33      -1.251  -5.858  -0.627  1.00  0.86           H  
ATOM    505 2HE  LYS A  33      -1.269  -4.833   0.821  1.00  0.86           H  
ATOM    506 1HZ  LYS A  33      -2.896  -6.610   0.968  1.00  0.86           H  
ATOM    507 2HZ  LYS A  33      -3.651  -5.144   0.929  1.00  0.86           H  
ATOM    508 3HZ  LYS A  33      -3.634  -6.092  -0.414  1.00  0.86           H  
ATOM    509  N   PRO A  34      -5.500  -1.905  -5.099  1.00  0.87           N  
ATOM    510  CA  PRO A  34      -5.999  -0.720  -5.777  1.00  0.87           C  
ATOM    511  C   PRO A  34      -5.063   0.469  -5.588  1.00  0.87           C  
ATOM    512  O   PRO A  34      -4.489   0.665  -4.513  1.00  0.87           O  
ATOM    513  CB  PRO A  34      -7.357  -0.488  -5.107  1.00  0.87           C  
ATOM    514  CG  PRO A  34      -7.765  -1.859  -4.587  1.00  0.87           C  
ATOM    515  CD  PRO A  34      -6.466  -2.533  -4.172  1.00  0.87           C  
ATOM    516  HA  PRO A  34      -6.121  -0.946  -6.847  1.00  0.87           H  
ATOM    517 1HB  PRO A  34      -7.274   0.285  -4.347  1.00  0.87           H  
ATOM    518 2HB  PRO A  34      -8.069  -0.106  -5.851  1.00  0.87           H  
ATOM    519 1HG  PRO A  34      -8.478  -1.763  -3.762  1.00  0.87           H  
ATOM    520 2HG  PRO A  34      -8.284  -2.415  -5.383  1.00  0.87           H  
ATOM    521 1HD  PRO A  34      -6.211  -2.329  -3.125  1.00  0.87           H  
ATOM    522 2HD  PRO A  34      -6.597  -3.602  -4.376  1.00  0.87           H  
ATOM    523  N   GLU A  35      -4.983   1.319  -6.610  1.00  0.87           N  
ATOM    524  CA  GLU A  35      -4.141   2.522  -6.597  1.00  0.87           C  
ATOM    525  C   GLU A  35      -4.570   3.482  -5.496  1.00  0.87           C  
ATOM    526  O   GLU A  35      -3.767   4.248  -4.970  1.00  0.87           O  
ATOM    527  CB  GLU A  35      -4.212   3.215  -7.959  1.00  0.87           C  
ATOM    528  CG  GLU A  35      -3.591   2.391  -9.073  1.00  0.87           C  
ATOM    529  CD  GLU A  35      -3.702   2.982 -10.457  1.00  0.87           C  
ATOM    530  OE1 GLU A  35      -3.860   4.177 -10.605  1.00  0.87           O  
ATOM    531  OE2 GLU A  35      -3.631   2.222 -11.394  1.00  0.87           O  
ATOM    532  H   GLU A  35      -5.495   1.105  -7.455  1.00  0.87           H  
ATOM    533  HA  GLU A  35      -3.112   2.228  -6.401  1.00  0.87           H  
ATOM    534 1HB  GLU A  35      -5.251   3.417  -8.215  1.00  0.87           H  
ATOM    535 2HB  GLU A  35      -3.689   4.171  -7.911  1.00  0.87           H  
ATOM    536 1HG  GLU A  35      -2.534   2.284  -8.844  1.00  0.87           H  
ATOM    537 2HG  GLU A  35      -4.035   1.396  -9.067  1.00  0.87           H  
ATOM    538  N   SER A  36      -5.850   3.424  -5.141  1.00  0.87           N  
ATOM    539  CA  SER A  36      -6.439   4.284  -4.124  1.00  0.87           C  
ATOM    540  C   SER A  36      -5.857   4.053  -2.729  1.00  0.87           C  
ATOM    541  O   SER A  36      -6.043   4.883  -1.838  1.00  0.87           O  
ATOM    542  CB  SER A  36      -7.935   4.085  -4.082  1.00  0.87           C  
ATOM    543  OG  SER A  36      -8.251   2.804  -3.634  1.00  0.87           O  
ATOM    544  H   SER A  36      -6.439   2.755  -5.612  1.00  0.87           H  
ATOM    545  HA  SER A  36      -6.237   5.319  -4.402  1.00  0.87           H  
ATOM    546 1HB  SER A  36      -8.374   4.822  -3.411  1.00  0.87           H  
ATOM    547 2HB  SER A  36      -8.358   4.245  -5.071  1.00  0.87           H  
ATOM    548  HG  SER A  36      -7.665   2.648  -2.881  1.00  0.87           H  
ATOM    549  N   TYR A  37      -5.173   2.924  -2.523  1.00  0.85           N  
ATOM    550  CA  TYR A  37      -4.564   2.650  -1.232  1.00  0.85           C  
ATOM    551  C   TYR A  37      -3.061   2.885  -1.256  1.00  0.85           C  
ATOM    552  O   TYR A  37      -2.370   2.580  -0.273  1.00  0.85           O  
ATOM    553  CB  TYR A  37      -4.846   1.217  -0.790  1.00  0.85           C  
ATOM    554  CG  TYR A  37      -6.294   0.958  -0.510  1.00  0.85           C  
ATOM    555  CD1 TYR A  37      -7.044   0.265  -1.416  1.00  0.85           C  
ATOM    556  CD2 TYR A  37      -6.871   1.429   0.661  1.00  0.85           C  
ATOM    557  CE1 TYR A  37      -8.383   0.026  -1.174  1.00  0.85           C  
ATOM    558  CE2 TYR A  37      -8.209   1.193   0.914  1.00  0.85           C  
ATOM    559  CZ  TYR A  37      -8.965   0.492  -0.002  1.00  0.85           C  
ATOM    560  OH  TYR A  37     -10.299   0.252   0.242  1.00  0.85           O  
ATOM    561  H   TYR A  37      -5.035   2.251  -3.279  1.00  0.85           H  
ATOM    562  HA  TYR A  37      -4.989   3.331  -0.496  1.00  0.85           H  
ATOM    563 1HB  TYR A  37      -4.521   0.528  -1.577  1.00  0.85           H  
ATOM    564 2HB  TYR A  37      -4.275   0.990   0.108  1.00  0.85           H  
ATOM    565  HD1 TYR A  37      -6.572  -0.092  -2.319  1.00  0.85           H  
ATOM    566  HD2 TYR A  37      -6.270   1.984   1.382  1.00  0.85           H  
ATOM    567  HE1 TYR A  37      -8.979  -0.524  -1.894  1.00  0.85           H  
ATOM    568  HE2 TYR A  37      -8.665   1.560   1.834  1.00  0.85           H  
ATOM    569  HH  TYR A  37     -10.544   0.637   1.087  1.00  0.85           H  
ATOM    570  N   VAL A  38      -2.545   3.425  -2.363  1.00  0.83           N  
ATOM    571  CA  VAL A  38      -1.112   3.622  -2.484  1.00  0.83           C  
ATOM    572  C   VAL A  38      -0.753   5.095  -2.327  1.00  0.83           C  
ATOM    573  O   VAL A  38      -1.284   5.959  -3.025  1.00  0.83           O  
ATOM    574  CB  VAL A  38      -0.599   3.144  -3.856  1.00  0.83           C  
ATOM    575  CG1 VAL A  38       0.915   3.378  -3.952  1.00  0.83           C  
ATOM    576  CG2 VAL A  38      -0.930   1.687  -4.126  1.00  0.83           C  
ATOM    577  H   VAL A  38      -3.139   3.696  -3.147  1.00  0.83           H  
ATOM    578  HA  VAL A  38      -0.614   3.054  -1.708  1.00  0.83           H  
ATOM    579  HB  VAL A  38      -1.084   3.725  -4.609  1.00  0.83           H  
ATOM    580 1HG1 VAL A  38       1.253   3.071  -4.930  1.00  0.83           H  
ATOM    581 2HG1 VAL A  38       1.133   4.434  -3.809  1.00  0.83           H  
ATOM    582 3HG1 VAL A  38       1.429   2.796  -3.187  1.00  0.83           H  
ATOM    583 1HG2 VAL A  38      -0.560   1.433  -5.104  1.00  0.83           H  
ATOM    584 2HG2 VAL A  38      -0.474   1.066  -3.422  1.00  0.83           H  
ATOM    585 3HG2 VAL A  38      -2.009   1.541  -4.092  1.00  0.83           H  
ATOM    586  N   MET A  39       0.142   5.377  -1.392  1.00  0.80           N  
ATOM    587  CA  MET A  39       0.590   6.739  -1.145  1.00  0.80           C  
ATOM    588  C   MET A  39       2.069   6.840  -1.396  1.00  0.80           C  
ATOM    589  O   MET A  39       2.822   5.973  -0.944  1.00  0.80           O  
ATOM    590  CB  MET A  39       0.309   7.175   0.290  1.00  0.80           C  
ATOM    591  CG  MET A  39       0.767   8.625   0.581  1.00  0.80           C  
ATOM    592  SD  MET A  39       0.376   9.201   2.239  1.00  0.80           S  
ATOM    593  CE  MET A  39       1.558   8.280   3.195  1.00  0.80           C  
ATOM    594  H   MET A  39       0.526   4.603  -0.849  1.00  0.80           H  
ATOM    595  HA  MET A  39       0.085   7.414  -1.835  1.00  0.80           H  
ATOM    596 1HB  MET A  39      -0.757   7.099   0.494  1.00  0.80           H  
ATOM    597 2HB  MET A  39       0.827   6.508   0.980  1.00  0.80           H  
ATOM    598 1HG  MET A  39       1.849   8.692   0.453  1.00  0.80           H  
ATOM    599 2HG  MET A  39       0.304   9.301  -0.138  1.00  0.80           H  
ATOM    600 1HE  MET A  39       1.452   8.531   4.250  1.00  0.80           H  
ATOM    601 2HE  MET A  39       1.381   7.216   3.056  1.00  0.80           H  
ATOM    602 3HE  MET A  39       2.561   8.523   2.863  1.00  0.80           H  
ATOM    603  N   ILE A  40       2.484   7.870  -2.121  1.00  0.77           N  
ATOM    604  CA  ILE A  40       3.900   8.023  -2.363  1.00  0.77           C  
ATOM    605  C   ILE A  40       4.386   9.390  -1.967  1.00  0.77           C  
ATOM    606  O   ILE A  40       3.830  10.410  -2.386  1.00  0.77           O  
ATOM    607  CB  ILE A  40       4.271   7.747  -3.815  1.00  0.77           C  
ATOM    608  CG1 ILE A  40       3.805   6.374  -4.158  1.00  0.77           C  
ATOM    609  CG2 ILE A  40       5.824   7.832  -4.004  1.00  0.77           C  
ATOM    610  CD1 ILE A  40       4.105   6.009  -5.472  1.00  0.77           C  
ATOM    611  H   ILE A  40       1.823   8.543  -2.486  1.00  0.77           H  
ATOM    612  HA  ILE A  40       4.431   7.300  -1.753  1.00  0.77           H  
ATOM    613  HB  ILE A  40       3.767   8.450  -4.470  1.00  0.77           H  
ATOM    614 1HG1 ILE A  40       4.222   5.677  -3.490  1.00  0.77           H  
ATOM    615 2HG1 ILE A  40       2.724   6.330  -4.064  1.00  0.77           H  
ATOM    616 1HG2 ILE A  40       6.081   7.611  -5.040  1.00  0.77           H  
ATOM    617 2HG2 ILE A  40       6.179   8.822  -3.746  1.00  0.77           H  
ATOM    618 3HG2 ILE A  40       6.310   7.113  -3.351  1.00  0.77           H  
ATOM    619 1HD1 ILE A  40       3.744   5.011  -5.639  1.00  0.77           H  
ATOM    620 2HD1 ILE A  40       3.645   6.709  -6.163  1.00  0.77           H  
ATOM    621 3HD1 ILE A  40       5.169   6.028  -5.587  1.00  0.77           H  
ATOM    622  N   LEU A  41       5.408   9.402  -1.140  1.00  0.73           N  
ATOM    623  CA  LEU A  41       5.993  10.640  -0.689  1.00  0.73           C  
ATOM    624  C   LEU A  41       7.337  10.813  -1.383  1.00  0.73           C  
ATOM    625  O   LEU A  41       8.047   9.831  -1.625  1.00  0.73           O  
ATOM    626  CB  LEU A  41       6.130  10.620   0.838  1.00  0.73           C  
ATOM    627  CG  LEU A  41       4.792  10.354   1.605  1.00  0.73           C  
ATOM    628  CD1 LEU A  41       5.051  10.352   3.098  1.00  0.73           C  
ATOM    629  CD2 LEU A  41       3.759  11.399   1.234  1.00  0.73           C  
ATOM    630  H   LEU A  41       5.800   8.508  -0.838  1.00  0.73           H  
ATOM    631  HA  LEU A  41       5.346  11.468  -0.975  1.00  0.73           H  
ATOM    632 1HB  LEU A  41       6.834   9.832   1.115  1.00  0.73           H  
ATOM    633 2HB  LEU A  41       6.532  11.577   1.168  1.00  0.73           H  
ATOM    634  HG  LEU A  41       4.416   9.365   1.331  1.00  0.73           H  
ATOM    635 1HD1 LEU A  41       4.124  10.149   3.630  1.00  0.73           H  
ATOM    636 2HD1 LEU A  41       5.773   9.596   3.345  1.00  0.73           H  
ATOM    637 3HD1 LEU A  41       5.433  11.326   3.399  1.00  0.73           H  
ATOM    638 1HD2 LEU A  41       2.831  11.194   1.766  1.00  0.73           H  
ATOM    639 2HD2 LEU A  41       4.126  12.386   1.511  1.00  0.73           H  
ATOM    640 3HD2 LEU A  41       3.573  11.371   0.162  1.00  0.73           H  
ATOM    641  N   LEU A  42       7.691  12.050  -1.710  1.00  0.71           N  
ATOM    642  CA  LEU A  42       8.976  12.306  -2.347  1.00  0.71           C  
ATOM    643  C   LEU A  42       9.675  13.471  -1.661  1.00  0.71           C  
ATOM    644  O   LEU A  42       9.159  14.590  -1.602  1.00  0.71           O  
ATOM    645  CB  LEU A  42       8.769  12.550  -3.859  1.00  0.71           C  
ATOM    646  CG  LEU A  42      10.011  12.878  -4.725  1.00  0.71           C  
ATOM    647  CD1 LEU A  42      10.997  11.706  -4.698  1.00  0.71           C  
ATOM    648  CD2 LEU A  42       9.540  13.123  -6.165  1.00  0.71           C  
ATOM    649  H   LEU A  42       7.070  12.821  -1.507  1.00  0.71           H  
ATOM    650  HA  LEU A  42       9.610  11.426  -2.233  1.00  0.71           H  
ATOM    651 1HB  LEU A  42       8.341  11.646  -4.276  1.00  0.71           H  
ATOM    652 2HB  LEU A  42       8.052  13.362  -3.987  1.00  0.71           H  
ATOM    653  HG  LEU A  42      10.515  13.768  -4.334  1.00  0.71           H  
ATOM    654 1HD1 LEU A  42      11.862  11.942  -5.316  1.00  0.71           H  
ATOM    655 2HD1 LEU A  42      11.326  11.531  -3.672  1.00  0.71           H  
ATOM    656 3HD1 LEU A  42      10.510  10.818  -5.085  1.00  0.71           H  
ATOM    657 1HD2 LEU A  42      10.394  13.363  -6.802  1.00  0.71           H  
ATOM    658 2HD2 LEU A  42       9.042  12.229  -6.548  1.00  0.71           H  
ATOM    659 3HD2 LEU A  42       8.844  13.946  -6.161  1.00  0.71           H  
ATOM    660  N   ASN A  43      10.859  13.179  -1.147  1.00  0.68           N  
ATOM    661  CA  ASN A  43      11.689  14.107  -0.400  1.00  0.68           C  
ATOM    662  C   ASN A  43      12.992  14.296  -1.141  1.00  0.68           C  
ATOM    663  O   ASN A  43      13.955  13.556  -0.921  1.00  0.68           O  
ATOM    664  CB  ASN A  43      11.954  13.550   0.982  1.00  0.68           C  
ATOM    665  CG  ASN A  43      10.716  13.419   1.828  1.00  0.68           C  
ATOM    666  OD1 ASN A  43      10.256  14.396   2.429  1.00  0.68           O  
ATOM    667  ND2 ASN A  43      10.149  12.236   1.869  1.00  0.68           N  
ATOM    668  H   ASN A  43      11.194  12.220  -1.239  1.00  0.68           H  
ATOM    669  HA  ASN A  43      11.189  15.075  -0.334  1.00  0.68           H  
ATOM    670 1HB  ASN A  43      12.401  12.566   0.874  1.00  0.68           H  
ATOM    671 2HB  ASN A  43      12.672  14.182   1.500  1.00  0.68           H  
ATOM    672 1HD2 ASN A  43       9.326  12.099   2.418  1.00  0.68           H  
ATOM    673 2HD2 ASN A  43      10.529  11.474   1.335  1.00  0.68           H  
ATOM    674  N   SER A  44      13.005  15.254  -2.050  1.00  0.67           N  
ATOM    675  CA  SER A  44      14.157  15.423  -2.907  1.00  0.67           C  
ATOM    676  C   SER A  44      14.933  16.704  -2.669  1.00  0.67           C  
ATOM    677  O   SER A  44      14.362  17.749  -2.352  1.00  0.67           O  
ATOM    678  CB  SER A  44      13.732  15.345  -4.325  1.00  0.67           C  
ATOM    679  OG  SER A  44      13.250  14.083  -4.627  1.00  0.67           O  
ATOM    680  H   SER A  44      12.192  15.845  -2.167  1.00  0.67           H  
ATOM    681  HA  SER A  44      14.829  14.591  -2.728  1.00  0.67           H  
ATOM    682 1HB  SER A  44      13.019  16.087  -4.558  1.00  0.67           H  
ATOM    683 2HB  SER A  44      14.569  15.516  -4.883  1.00  0.67           H  
ATOM    684  HG  SER A  44      14.049  13.543  -4.709  1.00  0.67           H  
ATOM    685  N   GLY A  45      16.245  16.615  -2.883  1.00  0.65           N  
ATOM    686  CA  GLY A  45      17.163  17.727  -2.684  1.00  0.65           C  
ATOM    687  C   GLY A  45      17.762  17.592  -1.292  1.00  0.65           C  
ATOM    688  O   GLY A  45      18.290  18.548  -0.722  1.00  0.65           O  
ATOM    689  H   GLY A  45      16.624  15.703  -3.119  1.00  0.65           H  
ATOM    690 1HA  GLY A  45      17.951  17.697  -3.436  1.00  0.65           H  
ATOM    691 2HA  GLY A  45      16.638  18.675  -2.779  1.00  0.65           H  
ATOM    692  N   VAL A  46      17.615  16.390  -0.737  1.00  0.65           N  
ATOM    693  CA  VAL A  46      18.087  16.032   0.583  1.00  0.65           C  
ATOM    694  C   VAL A  46      19.524  15.549   0.464  1.00  0.65           C  
ATOM    695  O   VAL A  46      19.783  14.678  -0.355  1.00  0.65           O  
ATOM    696  CB  VAL A  46      17.236  14.870   1.139  1.00  0.65           C  
ATOM    697  CG1 VAL A  46      17.763  14.453   2.505  1.00  0.65           C  
ATOM    698  CG2 VAL A  46      15.785  15.284   1.200  1.00  0.65           C  
ATOM    699  H   VAL A  46      17.199  15.655  -1.299  1.00  0.65           H  
ATOM    700  HA  VAL A  46      17.985  16.887   1.238  1.00  0.65           H  
ATOM    701  HB  VAL A  46      17.333  14.011   0.470  1.00  0.65           H  
ATOM    702 1HG1 VAL A  46      17.173  13.617   2.879  1.00  0.65           H  
ATOM    703 2HG1 VAL A  46      18.807  14.150   2.423  1.00  0.65           H  
ATOM    704 3HG1 VAL A  46      17.687  15.291   3.194  1.00  0.65           H  
ATOM    705 1HG2 VAL A  46      15.188  14.453   1.573  1.00  0.65           H  
ATOM    706 2HG2 VAL A  46      15.675  16.141   1.862  1.00  0.65           H  
ATOM    707 3HG2 VAL A  46      15.447  15.553   0.200  1.00  0.65           H  
ATOM    708  N   PRO A  47      20.504  16.126   1.166  1.00  0.65           N  
ATOM    709  CA  PRO A  47      21.875  15.656   1.137  1.00  0.65           C  
ATOM    710  C   PRO A  47      21.951  14.213   1.625  1.00  0.65           C  
ATOM    711  O   PRO A  47      21.762  13.962   2.817  1.00  0.65           O  
ATOM    712  CB  PRO A  47      22.567  16.604   2.123  1.00  0.65           C  
ATOM    713  CG  PRO A  47      21.707  17.856   2.116  1.00  0.65           C  
ATOM    714  CD  PRO A  47      20.285  17.350   1.951  1.00  0.65           C  
ATOM    715  HA  PRO A  47      22.282  15.758   0.123  1.00  0.65           H  
ATOM    716 1HB  PRO A  47      22.626  16.131   3.113  1.00  0.65           H  
ATOM    717 2HB  PRO A  47      23.604  16.791   1.795  1.00  0.65           H  
ATOM    718 1HG  PRO A  47      21.850  18.422   3.050  1.00  0.65           H  
ATOM    719 2HG  PRO A  47      22.011  18.522   1.294  1.00  0.65           H  
ATOM    720 1HD  PRO A  47      19.820  17.120   2.919  1.00  0.65           H  
ATOM    721 2HD  PRO A  47      19.733  18.108   1.375  1.00  0.65           H  
ATOM    722  N   ILE A  48      22.243  13.281   0.725  1.00  0.66           N  
ATOM    723  CA  ILE A  48      22.342  11.869   1.091  1.00  0.66           C  
ATOM    724  C   ILE A  48      23.623  11.290   0.515  1.00  0.66           C  
ATOM    725  O   ILE A  48      23.819  11.308  -0.699  1.00  0.66           O  
ATOM    726  CB  ILE A  48      21.157  11.052   0.551  1.00  0.66           C  
ATOM    727  CG1 ILE A  48      19.835  11.630   1.016  1.00  0.66           C  
ATOM    728  CG2 ILE A  48      21.267   9.681   1.140  1.00  0.66           C  
ATOM    729  CD1 ILE A  48      18.640  11.048   0.319  1.00  0.66           C  
ATOM    730  H   ILE A  48      22.366  13.565  -0.242  1.00  0.66           H  
ATOM    731  HA  ILE A  48      22.374  11.780   2.174  1.00  0.66           H  
ATOM    732  HB  ILE A  48      21.162  11.006  -0.529  1.00  0.66           H  
ATOM    733 1HG1 ILE A  48      19.733  11.470   2.087  1.00  0.66           H  
ATOM    734 2HG1 ILE A  48      19.829  12.663   0.831  1.00  0.66           H  
ATOM    735 1HG2 ILE A  48      20.435   9.102   0.819  1.00  0.66           H  
ATOM    736 2HG2 ILE A  48      22.200   9.209   0.829  1.00  0.66           H  
ATOM    737 3HG2 ILE A  48      21.247   9.752   2.225  1.00  0.66           H  
ATOM    738 1HD1 ILE A  48      17.754  11.533   0.699  1.00  0.66           H  
ATOM    739 2HD1 ILE A  48      18.722  11.232  -0.751  1.00  0.66           H  
ATOM    740 3HD1 ILE A  48      18.582   9.976   0.499  1.00  0.66           H  
ATOM    741  N   ALA A  49      24.491  10.741   1.342  1.00  0.68           N  
ATOM    742  CA  ALA A  49      25.723  10.206   0.780  1.00  0.68           C  
ATOM    743  C   ALA A  49      25.521   8.844   0.095  1.00  0.68           C  
ATOM    744  O   ALA A  49      24.643   8.055   0.464  1.00  0.68           O  
ATOM    745  CB  ALA A  49      26.795  10.090   1.847  1.00  0.68           C  
ATOM    746  H   ALA A  49      24.316  10.720   2.337  1.00  0.68           H  
ATOM    747  HA  ALA A  49      26.067  10.912   0.030  1.00  0.68           H  
ATOM    748 1HB  ALA A  49      27.719   9.734   1.384  1.00  0.68           H  
ATOM    749 2HB  ALA A  49      26.969  11.067   2.297  1.00  0.68           H  
ATOM    750 3HB  ALA A  49      26.473   9.388   2.610  1.00  0.68           H  
ATOM    751  N   PHE A  50      26.381   8.572  -0.879  1.00  0.69           N  
ATOM    752  CA  PHE A  50      26.490   7.274  -1.548  1.00  0.69           C  
ATOM    753  C   PHE A  50      27.931   6.949  -1.867  1.00  0.69           C  
ATOM    754  O   PHE A  50      28.607   7.703  -2.565  1.00  0.69           O  
ATOM    755  CB  PHE A  50      25.695   7.209  -2.843  1.00  0.69           C  
ATOM    756  CG  PHE A  50      25.922   5.909  -3.549  1.00  0.69           C  
ATOM    757  CD1 PHE A  50      25.449   4.711  -3.048  1.00  0.69           C  
ATOM    758  CD2 PHE A  50      26.659   5.887  -4.717  1.00  0.69           C  
ATOM    759  CE1 PHE A  50      25.711   3.529  -3.695  1.00  0.69           C  
ATOM    760  CE2 PHE A  50      26.915   4.702  -5.365  1.00  0.69           C  
ATOM    761  CZ  PHE A  50      26.440   3.524  -4.853  1.00  0.69           C  
ATOM    762  H   PHE A  50      27.013   9.324  -1.148  1.00  0.69           H  
ATOM    763  HA  PHE A  50      26.110   6.506  -0.873  1.00  0.69           H  
ATOM    764 1HB  PHE A  50      24.630   7.314  -2.634  1.00  0.69           H  
ATOM    765 2HB  PHE A  50      25.990   8.027  -3.507  1.00  0.69           H  
ATOM    766  HD1 PHE A  50      24.877   4.703  -2.131  1.00  0.69           H  
ATOM    767  HD2 PHE A  50      27.046   6.824  -5.120  1.00  0.69           H  
ATOM    768  HE1 PHE A  50      25.341   2.590  -3.287  1.00  0.69           H  
ATOM    769  HE2 PHE A  50      27.495   4.696  -6.284  1.00  0.69           H  
ATOM    770  HZ  PHE A  50      26.641   2.585  -5.367  1.00  0.69           H  
ATOM    771  N   ALA A  51      28.422   5.833  -1.336  1.00  0.71           N  
ATOM    772  CA  ALA A  51      29.810   5.419  -1.534  1.00  0.71           C  
ATOM    773  C   ALA A  51      30.781   6.535  -1.124  1.00  0.71           C  
ATOM    774  O   ALA A  51      31.856   6.681  -1.699  1.00  0.71           O  
ATOM    775  CB  ALA A  51      30.041   5.028  -2.988  1.00  0.71           C  
ATOM    776  H   ALA A  51      27.812   5.247  -0.782  1.00  0.71           H  
ATOM    777  HA  ALA A  51      30.000   4.555  -0.899  1.00  0.71           H  
ATOM    778 1HB  ALA A  51      31.072   4.696  -3.107  1.00  0.71           H  
ATOM    779 2HB  ALA A  51      29.364   4.217  -3.255  1.00  0.71           H  
ATOM    780 3HB  ALA A  51      29.863   5.876  -3.643  1.00  0.71           H  
ATOM    781  N   GLY A  52      30.388   7.315  -0.114  1.00  0.72           N  
ATOM    782  CA  GLY A  52      31.189   8.420   0.401  1.00  0.72           C  
ATOM    783  C   GLY A  52      31.050   9.727  -0.400  1.00  0.72           C  
ATOM    784  O   GLY A  52      31.675  10.730  -0.045  1.00  0.72           O  
ATOM    785  H   GLY A  52      29.493   7.128   0.311  1.00  0.72           H  
ATOM    786 1HA  GLY A  52      30.906   8.606   1.437  1.00  0.72           H  
ATOM    787 2HA  GLY A  52      32.236   8.120   0.416  1.00  0.72           H  
ATOM    788  N   THR A  53      30.230   9.737  -1.456  1.00  0.72           N  
ATOM    789  CA  THR A  53      30.081  10.922  -2.295  1.00  0.72           C  
ATOM    790  C   THR A  53      28.699  11.545  -2.142  1.00  0.72           C  
ATOM    791  O   THR A  53      27.793  10.926  -1.593  1.00  0.72           O  
ATOM    792  CB  THR A  53      30.295  10.554  -3.772  1.00  0.72           C  
ATOM    793  OG1 THR A  53      29.210   9.730  -4.226  1.00  0.72           O  
ATOM    794  CG2 THR A  53      31.579   9.764  -3.909  1.00  0.72           C  
ATOM    795  H   THR A  53      29.734   8.893  -1.725  1.00  0.72           H  
ATOM    796  HA  THR A  53      30.823  11.661  -1.998  1.00  0.72           H  
ATOM    797  HB  THR A  53      30.349  11.454  -4.376  1.00  0.72           H  
ATOM    798  HG1 THR A  53      29.157   8.918  -3.673  1.00  0.72           H  
ATOM    799 1HG2 THR A  53      31.730   9.493  -4.951  1.00  0.72           H  
ATOM    800 2HG2 THR A  53      32.416  10.369  -3.563  1.00  0.72           H  
ATOM    801 3HG2 THR A  53      31.512   8.856  -3.305  1.00  0.72           H  
ATOM    802  N   GLU A  54      28.518  12.750  -2.686  1.00  0.71           N  
ATOM    803  CA  GLU A  54      27.220  13.438  -2.653  1.00  0.71           C  
ATOM    804  C   GLU A  54      26.614  13.600  -4.055  1.00  0.71           C  
ATOM    805  O   GLU A  54      25.878  14.551  -4.328  1.00  0.71           O  
ATOM    806  CB  GLU A  54      27.353  14.793  -1.954  1.00  0.71           C  
ATOM    807  CG  GLU A  54      27.762  14.691  -0.477  1.00  0.71           C  
ATOM    808  CD  GLU A  54      27.750  16.024   0.251  1.00  0.71           C  
ATOM    809  OE1 GLU A  54      27.464  17.022  -0.368  1.00  0.71           O  
ATOM    810  OE2 GLU A  54      28.024  16.034   1.428  1.00  0.71           O  
ATOM    811  H   GLU A  54      29.299  13.213  -3.130  1.00  0.71           H  
ATOM    812  HA  GLU A  54      26.526  12.832  -2.069  1.00  0.71           H  
ATOM    813 1HB  GLU A  54      28.094  15.401  -2.471  1.00  0.71           H  
ATOM    814 2HB  GLU A  54      26.400  15.318  -2.003  1.00  0.71           H  
ATOM    815 1HG  GLU A  54      27.074  14.007   0.026  1.00  0.71           H  
ATOM    816 2HG  GLU A  54      28.761  14.259  -0.418  1.00  0.71           H  
ATOM    817  N   GLU A  55      26.966  12.683  -4.948  1.00  0.70           N  
ATOM    818  CA  GLU A  55      26.477  12.690  -6.324  1.00  0.70           C  
ATOM    819  C   GLU A  55      24.998  12.293  -6.324  1.00  0.70           C  
ATOM    820  O   GLU A  55      24.543  11.688  -5.356  1.00  0.70           O  
ATOM    821  CB  GLU A  55      27.310  11.723  -7.165  1.00  0.70           C  
ATOM    822  CG  GLU A  55      28.766  12.115  -7.309  1.00  0.70           C  
ATOM    823  CD  GLU A  55      28.963  13.361  -8.143  1.00  0.70           C  
ATOM    824  OE1 GLU A  55      28.421  13.430  -9.224  1.00  0.70           O  
ATOM    825  OE2 GLU A  55      29.659  14.241  -7.695  1.00  0.70           O  
ATOM    826  H   GLU A  55      27.578  11.933  -4.646  1.00  0.70           H  
ATOM    827  HA  GLU A  55      26.593  13.697  -6.714  1.00  0.70           H  
ATOM    828 1HB  GLU A  55      27.272  10.727  -6.718  1.00  0.70           H  
ATOM    829 2HB  GLU A  55      26.910  11.646  -8.153  1.00  0.70           H  
ATOM    830 1HG  GLU A  55      29.176  12.289  -6.318  1.00  0.70           H  
ATOM    831 2HG  GLU A  55      29.310  11.286  -7.759  1.00  0.70           H  
ATOM    832  N   PRO A  56      24.200  12.609  -7.363  1.00  0.68           N  
ATOM    833  CA  PRO A  56      22.801  12.238  -7.404  1.00  0.68           C  
ATOM    834  C   PRO A  56      22.650  10.766  -7.086  1.00  0.68           C  
ATOM    835  O   PRO A  56      23.325   9.902  -7.655  1.00  0.68           O  
ATOM    836  CB  PRO A  56      22.412  12.577  -8.838  1.00  0.68           C  
ATOM    837  CG  PRO A  56      23.322  13.753  -9.183  1.00  0.68           C  
ATOM    838  CD  PRO A  56      24.659  13.415  -8.516  1.00  0.68           C  
ATOM    839  HA  PRO A  56      22.242  12.856  -6.692  1.00  0.68           H  
ATOM    840 1HB  PRO A  56      22.552  11.703  -9.492  1.00  0.68           H  
ATOM    841 2HB  PRO A  56      21.357  12.831  -8.872  1.00  0.68           H  
ATOM    842 1HG  PRO A  56      23.404  13.862 -10.275  1.00  0.68           H  
ATOM    843 2HG  PRO A  56      22.883  14.690  -8.801  1.00  0.68           H  
ATOM    844 1HD  PRO A  56      25.291  12.830  -9.192  1.00  0.68           H  
ATOM    845 2HD  PRO A  56      25.143  14.345  -8.196  1.00  0.68           H  
ATOM    846  N   ALA A  57      21.725  10.513  -6.175  1.00  0.66           N  
ATOM    847  CA  ALA A  57      21.441   9.201  -5.622  1.00  0.66           C  
ATOM    848  C   ALA A  57      20.037   9.176  -5.089  1.00  0.66           C  
ATOM    849  O   ALA A  57      19.412  10.231  -4.879  1.00  0.66           O  
ATOM    850  CB  ALA A  57      22.405   8.857  -4.492  1.00  0.66           C  
ATOM    851  H   ALA A  57      21.213  11.297  -5.813  1.00  0.66           H  
ATOM    852  HA  ALA A  57      21.529   8.460  -6.412  1.00  0.66           H  
ATOM    853 1HB  ALA A  57      22.167   7.863  -4.103  1.00  0.66           H  
ATOM    854 2HB  ALA A  57      23.430   8.860  -4.872  1.00  0.66           H  
ATOM    855 3HB  ALA A  57      22.319   9.580  -3.692  1.00  0.66           H  
ATOM    856  N   ALA A  58      19.529   7.973  -4.867  1.00  0.64           N  
ATOM    857  CA  ALA A  58      18.211   7.852  -4.289  1.00  0.64           C  
ATOM    858  C   ALA A  58      18.102   6.640  -3.398  1.00  0.64           C  
ATOM    859  O   ALA A  58      18.726   5.599  -3.618  1.00  0.64           O  
ATOM    860  CB  ALA A  58      17.162   7.778  -5.389  1.00  0.64           C  
ATOM    861  H   ALA A  58      20.070   7.130  -5.075  1.00  0.64           H  
ATOM    862  HA  ALA A  58      18.024   8.724  -3.672  1.00  0.64           H  
ATOM    863 1HB  ALA A  58      16.173   7.698  -4.935  1.00  0.64           H  
ATOM    864 2HB  ALA A  58      17.210   8.674  -5.992  1.00  0.64           H  
ATOM    865 3HB  ALA A  58      17.344   6.926  -6.019  1.00  0.64           H  
ATOM    866  N   TYR A  59      17.305   6.793  -2.377  1.00  0.63           N  
ATOM    867  CA  TYR A  59      17.013   5.718  -1.471  1.00  0.63           C  
ATOM    868  C   TYR A  59      15.535   5.684  -1.202  1.00  0.63           C  
ATOM    869  O   TYR A  59      14.844   6.693  -1.351  1.00  0.63           O  
ATOM    870  CB  TYR A  59      17.792   5.893  -0.176  1.00  0.63           C  
ATOM    871  CG  TYR A  59      19.313   5.861  -0.350  1.00  0.63           C  
ATOM    872  CD1 TYR A  59      20.004   7.005  -0.747  1.00  0.63           C  
ATOM    873  CD2 TYR A  59      20.016   4.705  -0.069  1.00  0.63           C  
ATOM    874  CE1 TYR A  59      21.388   6.985  -0.854  1.00  0.63           C  
ATOM    875  CE2 TYR A  59      21.395   4.691  -0.171  1.00  0.63           C  
ATOM    876  CZ  TYR A  59      22.078   5.831  -0.552  1.00  0.63           C  
ATOM    877  OH  TYR A  59      23.446   5.818  -0.615  1.00  0.63           O  
ATOM    878  H   TYR A  59      16.875   7.706  -2.226  1.00  0.63           H  
ATOM    879  HA  TYR A  59      17.303   4.785  -1.936  1.00  0.63           H  
ATOM    880 1HB  TYR A  59      17.517   6.847   0.283  1.00  0.63           H  
ATOM    881 2HB  TYR A  59      17.514   5.103   0.516  1.00  0.63           H  
ATOM    882  HD1 TYR A  59      19.457   7.926  -0.972  1.00  0.63           H  
ATOM    883  HD2 TYR A  59      19.483   3.806   0.246  1.00  0.63           H  
ATOM    884  HE1 TYR A  59      21.929   7.878  -1.158  1.00  0.63           H  
ATOM    885  HE2 TYR A  59      21.942   3.779   0.064  1.00  0.63           H  
ATOM    886  HH  TYR A  59      23.804   6.707  -0.358  1.00  0.63           H  
ATOM    887  N   GLY A  60      15.032   4.564  -0.755  1.00  0.63           N  
ATOM    888  CA  GLY A  60      13.651   4.594  -0.350  1.00  0.63           C  
ATOM    889  C   GLY A  60      13.221   3.397   0.442  1.00  0.63           C  
ATOM    890  O   GLY A  60      14.009   2.489   0.726  1.00  0.63           O  
ATOM    891  H   GLY A  60      15.595   3.718  -0.732  1.00  0.63           H  
ATOM    892 1HA  GLY A  60      13.478   5.487   0.243  1.00  0.63           H  
ATOM    893 2HA  GLY A  60      13.021   4.682  -1.234  1.00  0.63           H  
ATOM    894  N   GLU A  61      11.963   3.439   0.821  1.00  0.64           N  
ATOM    895  CA  GLU A  61      11.369   2.419   1.647  1.00  0.64           C  
ATOM    896  C   GLU A  61       9.924   2.161   1.272  1.00  0.64           C  
ATOM    897  O   GLU A  61       9.146   3.096   1.074  1.00  0.64           O  
ATOM    898  CB  GLU A  61      11.461   2.869   3.113  1.00  0.64           C  
ATOM    899  CG  GLU A  61      10.943   1.881   4.127  1.00  0.64           C  
ATOM    900  CD  GLU A  61      11.164   2.353   5.546  1.00  0.64           C  
ATOM    901  OE1 GLU A  61      11.796   3.369   5.721  1.00  0.64           O  
ATOM    902  OE2 GLU A  61      10.680   1.718   6.449  1.00  0.64           O  
ATOM    903  H   GLU A  61      11.425   4.258   0.539  1.00  0.64           H  
ATOM    904  HA  GLU A  61      11.932   1.502   1.515  1.00  0.64           H  
ATOM    905 1HB  GLU A  61      12.504   3.079   3.360  1.00  0.64           H  
ATOM    906 2HB  GLU A  61      10.903   3.797   3.240  1.00  0.64           H  
ATOM    907 1HG  GLU A  61       9.885   1.725   3.963  1.00  0.64           H  
ATOM    908 2HG  GLU A  61      11.452   0.933   3.970  1.00  0.64           H  
ATOM    909  N   LEU A  62       9.561   0.890   1.165  1.00  0.65           N  
ATOM    910  CA  LEU A  62       8.176   0.543   0.885  1.00  0.65           C  
ATOM    911  C   LEU A  62       7.577  -0.221   2.047  1.00  0.65           C  
ATOM    912  O   LEU A  62       8.080  -1.287   2.422  1.00  0.65           O  
ATOM    913  CB  LEU A  62       8.043  -0.305  -0.382  1.00  0.65           C  
ATOM    914  CG  LEU A  62       6.568  -0.725  -0.729  1.00  0.65           C  
ATOM    915  CD1 LEU A  62       5.749   0.479  -1.027  1.00  0.65           C  
ATOM    916  CD2 LEU A  62       6.555  -1.574  -1.901  1.00  0.65           C  
ATOM    917  H   LEU A  62      10.265   0.165   1.300  1.00  0.65           H  
ATOM    918  HA  LEU A  62       7.604   1.456   0.753  1.00  0.65           H  
ATOM    919 1HB  LEU A  62       8.456   0.238  -1.222  1.00  0.65           H  
ATOM    920 2HB  LEU A  62       8.622  -1.205  -0.240  1.00  0.65           H  
ATOM    921  HG  LEU A  62       6.127  -1.246   0.120  1.00  0.65           H  
ATOM    922 1HD1 LEU A  62       4.739   0.184  -1.267  1.00  0.65           H  
ATOM    923 2HD1 LEU A  62       5.745   1.109  -0.174  1.00  0.65           H  
ATOM    924 3HD1 LEU A  62       6.179   0.998  -1.867  1.00  0.65           H  
ATOM    925 1HD2 LEU A  62       5.527  -1.852  -2.141  1.00  0.65           H  
ATOM    926 2HD2 LEU A  62       6.991  -1.023  -2.738  1.00  0.65           H  
ATOM    927 3HD2 LEU A  62       7.130  -2.459  -1.700  1.00  0.65           H  
ATOM    928  N   ILE A  63       6.502   0.323   2.608  1.00  0.68           N  
ATOM    929  CA  ILE A  63       5.824  -0.324   3.712  1.00  0.68           C  
ATOM    930  C   ILE A  63       4.433  -0.761   3.295  1.00  0.68           C  
ATOM    931  O   ILE A  63       3.603   0.048   2.861  1.00  0.68           O  
ATOM    932  CB  ILE A  63       5.714   0.590   4.937  1.00  0.68           C  
ATOM    933  CG1 ILE A  63       7.111   0.997   5.404  1.00  0.68           C  
ATOM    934  CG2 ILE A  63       4.970  -0.162   6.053  1.00  0.68           C  
ATOM    935  CD1 ILE A  63       7.112   2.073   6.446  1.00  0.68           C  
ATOM    936  H   ILE A  63       6.154   1.213   2.251  1.00  0.68           H  
ATOM    937  HA  ILE A  63       6.385  -1.208   4.001  1.00  0.68           H  
ATOM    938  HB  ILE A  63       5.171   1.500   4.673  1.00  0.68           H  
ATOM    939 1HG1 ILE A  63       7.620   0.127   5.806  1.00  0.68           H  
ATOM    940 2HG1 ILE A  63       7.673   1.360   4.551  1.00  0.68           H  
ATOM    941 1HG2 ILE A  63       4.886   0.473   6.931  1.00  0.68           H  
ATOM    942 2HG2 ILE A  63       3.972  -0.439   5.713  1.00  0.68           H  
ATOM    943 3HG2 ILE A  63       5.527  -1.068   6.310  1.00  0.68           H  
ATOM    944 1HD1 ILE A  63       8.146   2.308   6.718  1.00  0.68           H  
ATOM    945 2HD1 ILE A  63       6.631   2.966   6.046  1.00  0.68           H  
ATOM    946 3HD1 ILE A  63       6.573   1.730   7.326  1.00  0.68           H  
ATOM    947  N   SER A  64       4.168  -2.044   3.436  1.00  0.71           N  
ATOM    948  CA  SER A  64       2.874  -2.578   3.048  1.00  0.71           C  
ATOM    949  C   SER A  64       2.349  -3.513   4.107  1.00  0.71           C  
ATOM    950  O   SER A  64       3.050  -3.798   5.077  1.00  0.71           O  
ATOM    951  CB  SER A  64       2.982  -3.342   1.759  1.00  0.71           C  
ATOM    952  OG  SER A  64       3.537  -2.563   0.736  1.00  0.71           O  
ATOM    953  H   SER A  64       4.905  -2.661   3.791  1.00  0.71           H  
ATOM    954  HA  SER A  64       2.168  -1.759   2.933  1.00  0.71           H  
ATOM    955 1HB  SER A  64       3.570  -4.218   1.932  1.00  0.71           H  
ATOM    956 2HB  SER A  64       1.991  -3.674   1.464  1.00  0.71           H  
ATOM    957  HG  SER A  64       4.477  -2.553   0.906  1.00  0.71           H  
ATOM    958  N   ILE A  65       1.085  -3.911   3.958  1.00  0.74           N  
ATOM    959  CA  ILE A  65       0.474  -4.920   4.820  1.00  0.74           C  
ATOM    960  C   ILE A  65      -0.131  -6.065   3.996  1.00  0.74           C  
ATOM    961  O   ILE A  65      -1.174  -5.885   3.356  1.00  0.74           O  
ATOM    962  CB  ILE A  65      -0.645  -4.314   5.710  1.00  0.74           C  
ATOM    963  CG1 ILE A  65      -0.105  -3.164   6.569  1.00  0.74           C  
ATOM    964  CG2 ILE A  65      -1.251  -5.397   6.589  1.00  0.74           C  
ATOM    965  CD1 ILE A  65      -0.277  -1.799   5.956  1.00  0.74           C  
ATOM    966  H   ILE A  65       0.558  -3.562   3.174  1.00  0.74           H  
ATOM    967  HA  ILE A  65       1.247  -5.344   5.467  1.00  0.74           H  
ATOM    968  HB  ILE A  65      -1.423  -3.902   5.074  1.00  0.74           H  
ATOM    969 1HG1 ILE A  65      -0.610  -3.184   7.534  1.00  0.74           H  
ATOM    970 2HG1 ILE A  65       0.955  -3.339   6.740  1.00  0.74           H  
ATOM    971 1HG2 ILE A  65      -2.029  -4.974   7.188  1.00  0.74           H  
ATOM    972 2HG2 ILE A  65      -1.658  -6.187   5.961  1.00  0.74           H  
ATOM    973 3HG2 ILE A  65      -0.489  -5.813   7.232  1.00  0.74           H  
ATOM    974 1HD1 ILE A  65       0.143  -1.056   6.628  1.00  0.74           H  
ATOM    975 2HD1 ILE A  65       0.235  -1.748   5.005  1.00  0.74           H  
ATOM    976 3HD1 ILE A  65      -1.337  -1.598   5.806  1.00  0.74           H  
ATOM    977  N   GLY A  66       0.491  -7.246   4.024  1.00  0.77           N  
ATOM    978  CA  GLY A  66      -0.044  -8.403   3.308  1.00  0.77           C  
ATOM    979  C   GLY A  66       0.316  -8.533   1.818  1.00  0.77           C  
ATOM    980  O   GLY A  66      -0.590  -8.668   0.990  1.00  0.77           O  
ATOM    981  H   GLY A  66       1.373  -7.336   4.534  1.00  0.77           H  
ATOM    982 1HA  GLY A  66       0.301  -9.299   3.823  1.00  0.77           H  
ATOM    983 2HA  GLY A  66      -1.127  -8.401   3.410  1.00  0.77           H  
ATOM    984  N   GLY A  67       1.600  -8.465   1.447  1.00  0.79           N  
ATOM    985  CA  GLY A  67       1.897  -8.609   0.013  1.00  0.79           C  
ATOM    986  C   GLY A  67       3.361  -8.542  -0.465  1.00  0.79           C  
ATOM    987  O   GLY A  67       3.642  -8.866  -1.621  1.00  0.79           O  
ATOM    988  H   GLY A  67       2.334  -8.347   2.148  1.00  0.79           H  
ATOM    989 1HA  GLY A  67       1.477  -9.557  -0.320  1.00  0.79           H  
ATOM    990 2HA  GLY A  67       1.335  -7.845  -0.520  1.00  0.79           H  
ATOM    991  N   LEU A  68       4.322  -8.163   0.369  1.00  0.80           N  
ATOM    992  CA  LEU A  68       5.678  -7.997  -0.188  1.00  0.80           C  
ATOM    993  C   LEU A  68       6.544  -9.247  -0.208  1.00  0.80           C  
ATOM    994  O   LEU A  68       7.542  -9.347   0.510  1.00  0.80           O  
ATOM    995  CB  LEU A  68       6.419  -6.886   0.532  1.00  0.80           C  
ATOM    996  CG  LEU A  68       5.788  -5.518   0.418  1.00  0.80           C  
ATOM    997  CD1 LEU A  68       6.580  -4.520   1.235  1.00  0.80           C  
ATOM    998  CD2 LEU A  68       5.755  -5.101  -1.021  1.00  0.80           C  
ATOM    999  H   LEU A  68       4.133  -7.986   1.362  1.00  0.80           H  
ATOM   1000  HA  LEU A  68       5.570  -7.673  -1.220  1.00  0.80           H  
ATOM   1001 1HB  LEU A  68       6.479  -7.140   1.571  1.00  0.80           H  
ATOM   1002 2HB  LEU A  68       7.416  -6.827   0.148  1.00  0.80           H  
ATOM   1003  HG  LEU A  68       4.789  -5.571   0.800  1.00  0.80           H  
ATOM   1004 1HD1 LEU A  68       6.132  -3.536   1.182  1.00  0.80           H  
ATOM   1005 2HD1 LEU A  68       6.586  -4.856   2.251  1.00  0.80           H  
ATOM   1006 3HD1 LEU A  68       7.581  -4.466   0.867  1.00  0.80           H  
ATOM   1007 1HD2 LEU A  68       5.294  -4.124  -1.099  1.00  0.80           H  
ATOM   1008 2HD2 LEU A  68       6.767  -5.056  -1.417  1.00  0.80           H  
ATOM   1009 3HD2 LEU A  68       5.178  -5.820  -1.581  1.00  0.80           H  
ATOM   1010  N   GLY A  69       6.165 -10.201  -1.042  1.00  0.80           N  
ATOM   1011  CA  GLY A  69       6.950 -11.422  -1.139  1.00  0.80           C  
ATOM   1012  C   GLY A  69       8.145 -11.128  -2.046  1.00  0.80           C  
ATOM   1013  O   GLY A  69       8.180 -10.061  -2.655  1.00  0.80           O  
ATOM   1014  H   GLY A  69       5.317 -10.033  -1.585  1.00  0.80           H  
ATOM   1015 1HA  GLY A  69       7.268 -11.713  -0.141  1.00  0.80           H  
ATOM   1016 2HA  GLY A  69       6.340 -12.225  -1.552  1.00  0.80           H  
ATOM   1017  N   PRO A  70       9.133 -12.032  -2.160  1.00  0.78           N  
ATOM   1018  CA  PRO A  70      10.307 -11.913  -3.020  1.00  0.78           C  
ATOM   1019  C   PRO A  70       9.980 -11.592  -4.480  1.00  0.78           C  
ATOM   1020  O   PRO A  70      10.697 -10.832  -5.132  1.00  0.78           O  
ATOM   1021  CB  PRO A  70      10.916 -13.316  -2.906  1.00  0.78           C  
ATOM   1022  CG  PRO A  70      10.515 -13.788  -1.528  1.00  0.78           C  
ATOM   1023  CD  PRO A  70       9.106 -13.261  -1.340  1.00  0.78           C  
ATOM   1024  HA  PRO A  70      10.984 -11.157  -2.599  1.00  0.78           H  
ATOM   1025 1HB  PRO A  70      10.536 -13.961  -3.710  1.00  0.78           H  
ATOM   1026 2HB  PRO A  70      12.007 -13.259  -3.033  1.00  0.78           H  
ATOM   1027 1HG  PRO A  70      10.566 -14.887  -1.476  1.00  0.78           H  
ATOM   1028 2HG  PRO A  70      11.216 -13.402  -0.775  1.00  0.78           H  
ATOM   1029 1HD  PRO A  70       8.360 -13.972  -1.720  1.00  0.78           H  
ATOM   1030 2HD  PRO A  70       8.972 -13.038  -0.277  1.00  0.78           H  
ATOM   1031  N   GLY A  71       8.866 -12.135  -4.984  1.00  0.77           N  
ATOM   1032  CA  GLY A  71       8.448 -11.887  -6.364  1.00  0.77           C  
ATOM   1033  C   GLY A  71       8.144 -10.414  -6.545  1.00  0.77           C  
ATOM   1034  O   GLY A  71       8.655  -9.748  -7.454  1.00  0.77           O  
ATOM   1035  H   GLY A  71       8.307 -12.747  -4.411  1.00  0.77           H  
ATOM   1036 1HA  GLY A  71       9.238 -12.193  -7.050  1.00  0.77           H  
ATOM   1037 2HA  GLY A  71       7.563 -12.482  -6.593  1.00  0.77           H  
ATOM   1038  N   VAL A  72       7.300  -9.925  -5.647  1.00  0.75           N  
ATOM   1039  CA  VAL A  72       6.849  -8.554  -5.613  1.00  0.75           C  
ATOM   1040  C   VAL A  72       7.999  -7.600  -5.366  1.00  0.75           C  
ATOM   1041  O   VAL A  72       8.171  -6.637  -6.103  1.00  0.75           O  
ATOM   1042  CB  VAL A  72       5.770  -8.441  -4.514  1.00  0.75           C  
ATOM   1043  CG1 VAL A  72       5.384  -7.029  -4.223  1.00  0.75           C  
ATOM   1044  CG2 VAL A  72       4.549  -9.204  -4.967  1.00  0.75           C  
ATOM   1045  H   VAL A  72       6.961 -10.552  -4.933  1.00  0.75           H  
ATOM   1046  HA  VAL A  72       6.398  -8.316  -6.577  1.00  0.75           H  
ATOM   1047  HB  VAL A  72       6.155  -8.866  -3.595  1.00  0.75           H  
ATOM   1048 1HG1 VAL A  72       4.632  -7.034  -3.447  1.00  0.75           H  
ATOM   1049 2HG1 VAL A  72       6.257  -6.508  -3.878  1.00  0.75           H  
ATOM   1050 3HG1 VAL A  72       4.989  -6.548  -5.079  1.00  0.75           H  
ATOM   1051 1HG2 VAL A  72       3.780  -9.154  -4.196  1.00  0.75           H  
ATOM   1052 2HG2 VAL A  72       4.163  -8.761  -5.889  1.00  0.75           H  
ATOM   1053 3HG2 VAL A  72       4.817 -10.242  -5.148  1.00  0.75           H  
ATOM   1054  N   ASN A  73       8.843  -7.896  -4.384  1.00  0.74           N  
ATOM   1055  CA  ASN A  73       9.960  -7.009  -4.095  1.00  0.74           C  
ATOM   1056  C   ASN A  73      10.918  -6.918  -5.274  1.00  0.74           C  
ATOM   1057  O   ASN A  73      11.438  -5.841  -5.591  1.00  0.74           O  
ATOM   1058  CB  ASN A  73      10.669  -7.487  -2.864  1.00  0.74           C  
ATOM   1059  CG  ASN A  73       9.847  -7.236  -1.666  1.00  0.74           C  
ATOM   1060  OD1 ASN A  73       8.937  -6.407  -1.716  1.00  0.74           O  
ATOM   1061  ND2 ASN A  73      10.132  -7.924  -0.593  1.00  0.74           N  
ATOM   1062  H   ASN A  73       8.688  -8.724  -3.812  1.00  0.74           H  
ATOM   1063  HA  ASN A  73       9.572  -6.010  -3.909  1.00  0.74           H  
ATOM   1064 1HB  ASN A  73      10.863  -8.558  -2.946  1.00  0.74           H  
ATOM   1065 2HB  ASN A  73      11.625  -6.974  -2.764  1.00  0.74           H  
ATOM   1066 1HD2 ASN A  73       9.599  -7.792   0.247  1.00  0.74           H  
ATOM   1067 2HD2 ASN A  73      10.874  -8.589  -0.611  1.00  0.74           H  
ATOM   1068  N   GLY A  74      11.134  -8.043  -5.957  1.00  0.75           N  
ATOM   1069  CA  GLY A  74      11.992  -8.069  -7.123  1.00  0.75           C  
ATOM   1070  C   GLY A  74      11.445  -7.153  -8.210  1.00  0.75           C  
ATOM   1071  O   GLY A  74      12.130  -6.234  -8.671  1.00  0.75           O  
ATOM   1072  H   GLY A  74      10.713  -8.923  -5.656  1.00  0.75           H  
ATOM   1073 1HA  GLY A  74      13.000  -7.762  -6.846  1.00  0.75           H  
ATOM   1074 2HA  GLY A  74      12.050  -9.092  -7.498  1.00  0.75           H  
ATOM   1075  N   LYS A  75      10.183  -7.388  -8.591  1.00  0.75           N  
ATOM   1076  CA  LYS A  75       9.548  -6.613  -9.648  1.00  0.75           C  
ATOM   1077  C   LYS A  75       9.423  -5.136  -9.285  1.00  0.75           C  
ATOM   1078  O   LYS A  75       9.616  -4.273 -10.159  1.00  0.75           O  
ATOM   1079  CB  LYS A  75       8.171  -7.204  -9.940  1.00  0.75           C  
ATOM   1080  CG  LYS A  75       8.192  -8.546 -10.640  1.00  0.75           C  
ATOM   1081  CD  LYS A  75       6.781  -9.068 -10.848  1.00  0.75           C  
ATOM   1082  CE  LYS A  75       6.793 -10.431 -11.527  1.00  0.75           C  
ATOM   1083  NZ  LYS A  75       5.419 -10.979 -11.707  1.00  0.75           N  
ATOM   1084  H   LYS A  75       9.664  -8.149  -8.151  1.00  0.75           H  
ATOM   1085  HA  LYS A  75      10.157  -6.688 -10.543  1.00  0.75           H  
ATOM   1086 1HB  LYS A  75       7.650  -7.353  -8.995  1.00  0.75           H  
ATOM   1087 2HB  LYS A  75       7.587  -6.507 -10.538  1.00  0.75           H  
ATOM   1088 1HG  LYS A  75       8.693  -8.456 -11.604  1.00  0.75           H  
ATOM   1089 2HG  LYS A  75       8.744  -9.257 -10.025  1.00  0.75           H  
ATOM   1090 1HD  LYS A  75       6.287  -9.155  -9.876  1.00  0.75           H  
ATOM   1091 2HD  LYS A  75       6.217  -8.366 -11.461  1.00  0.75           H  
ATOM   1092 1HE  LYS A  75       7.268 -10.338 -12.502  1.00  0.75           H  
ATOM   1093 2HE  LYS A  75       7.373 -11.124 -10.916  1.00  0.75           H  
ATOM   1094 1HZ  LYS A  75       5.473 -11.882 -12.157  1.00  0.75           H  
ATOM   1095 2HZ  LYS A  75       4.976 -11.079 -10.804  1.00  0.75           H  
ATOM   1096 3HZ  LYS A  75       4.876 -10.350 -12.280  1.00  0.75           H  
ATOM   1097  N   LEU A  76       9.130  -4.833  -8.016  1.00  0.77           N  
ATOM   1098  CA  LEU A  76       9.036  -3.457  -7.562  1.00  0.77           C  
ATOM   1099  C   LEU A  76      10.374  -2.772  -7.633  1.00  0.77           C  
ATOM   1100  O   LEU A  76      10.469  -1.638  -8.094  1.00  0.77           O  
ATOM   1101  CB  LEU A  76       8.563  -3.386  -6.111  1.00  0.77           C  
ATOM   1102  CG  LEU A  76       7.128  -3.737  -5.831  1.00  0.77           C  
ATOM   1103  CD1 LEU A  76       6.947  -3.851  -4.403  1.00  0.77           C  
ATOM   1104  CD2 LEU A  76       6.259  -2.665  -6.338  1.00  0.77           C  
ATOM   1105  H   LEU A  76       8.959  -5.580  -7.343  1.00  0.77           H  
ATOM   1106  HA  LEU A  76       8.332  -2.925  -8.200  1.00  0.77           H  
ATOM   1107 1HB  LEU A  76       9.178  -4.071  -5.527  1.00  0.77           H  
ATOM   1108 2HB  LEU A  76       8.735  -2.380  -5.740  1.00  0.77           H  
ATOM   1109  HG  LEU A  76       6.876  -4.657  -6.285  1.00  0.77           H  
ATOM   1110 1HD1 LEU A  76       5.909  -4.082  -4.170  1.00  0.77           H  
ATOM   1111 2HD1 LEU A  76       7.599  -4.627  -4.009  1.00  0.77           H  
ATOM   1112 3HD1 LEU A  76       7.211  -2.928  -4.003  1.00  0.77           H  
ATOM   1113 1HD2 LEU A  76       5.229  -2.929  -6.109  1.00  0.77           H  
ATOM   1114 2HD2 LEU A  76       6.521  -1.733  -5.851  1.00  0.77           H  
ATOM   1115 3HD2 LEU A  76       6.386  -2.561  -7.400  1.00  0.77           H  
ATOM   1116  N   SER A  77      11.437  -3.473  -7.240  1.00  0.78           N  
ATOM   1117  CA  SER A  77      12.739  -2.848  -7.252  1.00  0.78           C  
ATOM   1118  C   SER A  77      13.141  -2.498  -8.663  1.00  0.78           C  
ATOM   1119  O   SER A  77      13.589  -1.380  -8.930  1.00  0.78           O  
ATOM   1120  CB  SER A  77      13.781  -3.784  -6.678  1.00  0.78           C  
ATOM   1121  OG  SER A  77      13.530  -4.064  -5.340  1.00  0.78           O  
ATOM   1122  H   SER A  77      11.343  -4.421  -6.875  1.00  0.78           H  
ATOM   1123  HA  SER A  77      12.694  -1.938  -6.667  1.00  0.78           H  
ATOM   1124 1HB  SER A  77      13.787  -4.714  -7.248  1.00  0.78           H  
ATOM   1125 2HB  SER A  77      14.764  -3.332  -6.780  1.00  0.78           H  
ATOM   1126  HG  SER A  77      12.723  -4.635  -5.341  1.00  0.78           H  
ATOM   1127  N   GLU A  78      12.933  -3.425  -9.598  1.00  0.79           N  
ATOM   1128  CA  GLU A  78      13.310  -3.133 -10.968  1.00  0.79           C  
ATOM   1129  C   GLU A  78      12.440  -2.041 -11.581  1.00  0.79           C  
ATOM   1130  O   GLU A  78      12.952  -1.147 -12.258  1.00  0.79           O  
ATOM   1131  CB  GLU A  78      13.242  -4.395 -11.836  1.00  0.79           C  
ATOM   1132  CG  GLU A  78      14.318  -5.445 -11.531  1.00  0.79           C  
ATOM   1133  CD  GLU A  78      14.243  -6.672 -12.436  1.00  0.79           C  
ATOM   1134  OE1 GLU A  78      13.301  -6.784 -13.189  1.00  0.79           O  
ATOM   1135  OE2 GLU A  78      15.142  -7.483 -12.380  1.00  0.79           O  
ATOM   1136  H   GLU A  78      12.547  -4.338  -9.341  1.00  0.79           H  
ATOM   1137  HA  GLU A  78      14.340  -2.781 -10.967  1.00  0.79           H  
ATOM   1138 1HB  GLU A  78      12.267  -4.871 -11.692  1.00  0.79           H  
ATOM   1139 2HB  GLU A  78      13.320  -4.119 -12.887  1.00  0.79           H  
ATOM   1140 1HG  GLU A  78      15.299  -4.985 -11.637  1.00  0.79           H  
ATOM   1141 2HG  GLU A  78      14.204  -5.759 -10.492  1.00  0.79           H  
ATOM   1142  N   THR A  79      11.135  -2.076 -11.313  1.00  0.80           N  
ATOM   1143  CA  THR A  79      10.231  -1.114 -11.917  1.00  0.80           C  
ATOM   1144  C   THR A  79      10.441   0.289 -11.366  1.00  0.80           C  
ATOM   1145  O   THR A  79      10.539   1.255 -12.129  1.00  0.80           O  
ATOM   1146  CB  THR A  79       8.784  -1.550 -11.706  1.00  0.80           C  
ATOM   1147  OG1 THR A  79       8.594  -2.842 -12.289  1.00  0.80           O  
ATOM   1148  CG2 THR A  79       7.857  -0.566 -12.376  1.00  0.80           C  
ATOM   1149  H   THR A  79      10.745  -2.819 -10.732  1.00  0.80           H  
ATOM   1150  HA  THR A  79      10.429  -1.088 -12.989  1.00  0.80           H  
ATOM   1151  HB  THR A  79       8.562  -1.606 -10.636  1.00  0.80           H  
ATOM   1152  HG1 THR A  79       9.038  -3.508 -11.707  1.00  0.80           H  
ATOM   1153 1HG2 THR A  79       6.833  -0.892 -12.244  1.00  0.80           H  
ATOM   1154 2HG2 THR A  79       7.994   0.422 -11.933  1.00  0.80           H  
ATOM   1155 3HG2 THR A  79       8.085  -0.522 -13.439  1.00  0.80           H  
ATOM   1156  N   ILE A  80      10.549   0.406 -10.043  1.00  0.81           N  
ATOM   1157  CA  ILE A  80      10.729   1.700  -9.414  1.00  0.81           C  
ATOM   1158  C   ILE A  80      12.068   2.237  -9.893  1.00  0.81           C  
ATOM   1159  O   ILE A  80      12.192   3.421 -10.205  1.00  0.81           O  
ATOM   1160  CB  ILE A  80      10.644   1.620  -7.879  1.00  0.81           C  
ATOM   1161  CG1 ILE A  80       9.193   1.217  -7.432  1.00  0.81           C  
ATOM   1162  CG2 ILE A  80      10.939   3.004  -7.279  1.00  0.81           C  
ATOM   1163  CD1 ILE A  80       9.080   0.817  -5.946  1.00  0.81           C  
ATOM   1164  H   ILE A  80      10.487  -0.420  -9.451  1.00  0.81           H  
ATOM   1165  HA  ILE A  80       9.951   2.374  -9.753  1.00  0.81           H  
ATOM   1166  HB  ILE A  80      11.346   0.872  -7.513  1.00  0.81           H  
ATOM   1167 1HG1 ILE A  80       8.526   2.059  -7.613  1.00  0.81           H  
ATOM   1168 2HG1 ILE A  80       8.859   0.372  -8.040  1.00  0.81           H  
ATOM   1169 1HG2 ILE A  80      10.872   2.957  -6.195  1.00  0.81           H  
ATOM   1170 2HG2 ILE A  80      11.918   3.309  -7.567  1.00  0.81           H  
ATOM   1171 3HG2 ILE A  80      10.212   3.725  -7.654  1.00  0.81           H  
ATOM   1172 1HD1 ILE A  80       8.048   0.555  -5.714  1.00  0.81           H  
ATOM   1173 2HD1 ILE A  80       9.724  -0.042  -5.757  1.00  0.81           H  
ATOM   1174 3HD1 ILE A  80       9.391   1.650  -5.321  1.00  0.81           H  
ATOM   1175  N   SER A  81      13.084   1.367  -9.955  1.00  0.81           N  
ATOM   1176  CA  SER A  81      14.378   1.797 -10.435  1.00  0.81           C  
ATOM   1177  C   SER A  81      14.282   2.358 -11.837  1.00  0.81           C  
ATOM   1178  O   SER A  81      14.793   3.448 -12.067  1.00  0.81           O  
ATOM   1179  CB  SER A  81      15.372   0.649 -10.385  1.00  0.81           C  
ATOM   1180  OG  SER A  81      16.634   1.036 -10.860  1.00  0.81           O  
ATOM   1181  H   SER A  81      12.975   0.392  -9.670  1.00  0.81           H  
ATOM   1182  HA  SER A  81      14.728   2.603  -9.803  1.00  0.81           H  
ATOM   1183 1HB  SER A  81      15.463   0.307  -9.357  1.00  0.81           H  
ATOM   1184 2HB  SER A  81      15.000  -0.187 -10.970  1.00  0.81           H  
ATOM   1185  HG  SER A  81      17.258   0.483 -10.375  1.00  0.81           H  
ATOM   1186  N   GLU A  82      13.603   1.681 -12.772  1.00  0.81           N  
ATOM   1187  CA  GLU A  82      13.526   2.248 -14.121  1.00  0.81           C  
ATOM   1188  C   GLU A  82      12.833   3.611 -14.116  1.00  0.81           C  
ATOM   1189  O   GLU A  82      13.254   4.529 -14.828  1.00  0.81           O  
ATOM   1190  CB  GLU A  82      12.837   1.301 -15.113  1.00  0.81           C  
ATOM   1191  CG  GLU A  82      13.677   0.075 -15.511  1.00  0.81           C  
ATOM   1192  CD  GLU A  82      13.005  -0.823 -16.553  1.00  0.81           C  
ATOM   1193  OE1 GLU A  82      11.865  -0.586 -16.888  1.00  0.81           O  
ATOM   1194  OE2 GLU A  82      13.653  -1.734 -17.022  1.00  0.81           O  
ATOM   1195  H   GLU A  82      13.186   0.774 -12.558  1.00  0.81           H  
ATOM   1196  HA  GLU A  82      14.541   2.396 -14.480  1.00  0.81           H  
ATOM   1197 1HB  GLU A  82      11.905   0.937 -14.670  1.00  0.81           H  
ATOM   1198 2HB  GLU A  82      12.580   1.848 -16.018  1.00  0.81           H  
ATOM   1199 1HG  GLU A  82      14.631   0.423 -15.909  1.00  0.81           H  
ATOM   1200 2HG  GLU A  82      13.885  -0.508 -14.616  1.00  0.81           H  
ATOM   1201  N   ILE A  83      11.828   3.789 -13.260  1.00  0.82           N  
ATOM   1202  CA  ILE A  83      11.149   5.076 -13.193  1.00  0.82           C  
ATOM   1203  C   ILE A  83      12.144   6.162 -12.784  1.00  0.82           C  
ATOM   1204  O   ILE A  83      12.188   7.234 -13.400  1.00  0.82           O  
ATOM   1205  CB  ILE A  83       9.978   5.034 -12.180  1.00  0.82           C  
ATOM   1206  CG1 ILE A  83       8.850   4.110 -12.721  1.00  0.82           C  
ATOM   1207  CG2 ILE A  83       9.427   6.459 -11.914  1.00  0.82           C  
ATOM   1208  CD1 ILE A  83       7.786   3.762 -11.694  1.00  0.82           C  
ATOM   1209  H   ILE A  83      11.506   3.005 -12.688  1.00  0.82           H  
ATOM   1210  HA  ILE A  83      10.756   5.318 -14.176  1.00  0.82           H  
ATOM   1211  HB  ILE A  83      10.326   4.614 -11.248  1.00  0.82           H  
ATOM   1212 1HG1 ILE A  83       8.364   4.611 -13.556  1.00  0.82           H  
ATOM   1213 2HG1 ILE A  83       9.294   3.188 -13.084  1.00  0.82           H  
ATOM   1214 1HG2 ILE A  83       8.609   6.411 -11.190  1.00  0.82           H  
ATOM   1215 2HG2 ILE A  83      10.220   7.090 -11.520  1.00  0.82           H  
ATOM   1216 3HG2 ILE A  83       9.059   6.880 -12.843  1.00  0.82           H  
ATOM   1217 1HD1 ILE A  83       7.029   3.124 -12.150  1.00  0.82           H  
ATOM   1218 2HD1 ILE A  83       8.231   3.244 -10.862  1.00  0.82           H  
ATOM   1219 3HD1 ILE A  83       7.335   4.676 -11.349  1.00  0.82           H  
ATOM   1220  N   LEU A  84      12.974   5.874 -11.780  1.00  0.84           N  
ATOM   1221  CA  LEU A  84      13.937   6.855 -11.297  1.00  0.84           C  
ATOM   1222  C   LEU A  84      15.145   7.035 -12.241  1.00  0.84           C  
ATOM   1223  O   LEU A  84      15.661   8.152 -12.400  1.00  0.84           O  
ATOM   1224  CB  LEU A  84      14.411   6.464  -9.889  1.00  0.84           C  
ATOM   1225  CG  LEU A  84      13.472   6.972  -8.745  1.00  0.84           C  
ATOM   1226  CD1 LEU A  84      12.169   6.250  -8.798  1.00  0.84           C  
ATOM   1227  CD2 LEU A  84      14.150   6.785  -7.432  1.00  0.84           C  
ATOM   1228  H   LEU A  84      12.896   4.962 -11.319  1.00  0.84           H  
ATOM   1229  HA  LEU A  84      13.425   7.812 -11.218  1.00  0.84           H  
ATOM   1230 1HB  LEU A  84      14.459   5.370  -9.829  1.00  0.84           H  
ATOM   1231 2HB  LEU A  84      15.411   6.868  -9.725  1.00  0.84           H  
ATOM   1232  HG  LEU A  84      13.239   8.002  -8.906  1.00  0.84           H  
ATOM   1233 1HD1 LEU A  84      11.511   6.612  -8.020  1.00  0.84           H  
ATOM   1234 2HD1 LEU A  84      11.702   6.399  -9.760  1.00  0.84           H  
ATOM   1235 3HD1 LEU A  84      12.359   5.216  -8.648  1.00  0.84           H  
ATOM   1236 1HD2 LEU A  84      13.508   7.133  -6.623  1.00  0.84           H  
ATOM   1237 2HD2 LEU A  84      14.344   5.749  -7.326  1.00  0.84           H  
ATOM   1238 3HD2 LEU A  84      15.085   7.332  -7.416  1.00  0.84           H  
ATOM   1239  N   GLN A  85      15.542   5.969 -12.943  1.00  0.86           N  
ATOM   1240  CA  GLN A  85      16.646   6.066 -13.901  1.00  0.86           C  
ATOM   1241  C   GLN A  85      16.284   7.032 -15.014  1.00  0.86           C  
ATOM   1242  O   GLN A  85      17.144   7.754 -15.528  1.00  0.86           O  
ATOM   1243  CB  GLN A  85      16.944   4.717 -14.562  1.00  0.86           C  
ATOM   1244  CG  GLN A  85      17.585   3.640 -13.708  1.00  0.86           C  
ATOM   1245  CD  GLN A  85      17.612   2.324 -14.489  1.00  0.86           C  
ATOM   1246  OE1 GLN A  85      17.983   2.311 -15.673  1.00  0.86           O  
ATOM   1247  NE2 GLN A  85      17.202   1.217 -13.855  1.00  0.86           N  
ATOM   1248  H   GLN A  85      15.105   5.067 -12.779  1.00  0.86           H  
ATOM   1249  HA  GLN A  85      17.524   6.435 -13.398  1.00  0.86           H  
ATOM   1250 1HB  GLN A  85      16.011   4.309 -14.942  1.00  0.86           H  
ATOM   1251 2HB  GLN A  85      17.591   4.884 -15.419  1.00  0.86           H  
ATOM   1252 1HG  GLN A  85      18.609   3.939 -13.487  1.00  0.86           H  
ATOM   1253 2HG  GLN A  85      17.045   3.503 -12.791  1.00  0.86           H  
ATOM   1254 1HE2 GLN A  85      17.188   0.340 -14.338  1.00  0.86           H  
ATOM   1255 2HE2 GLN A  85      16.912   1.251 -12.879  1.00  0.86           H  
ATOM   1256  N   ILE A  86      15.015   7.030 -15.402  1.00  0.88           N  
ATOM   1257  CA  ILE A  86      14.527   7.872 -16.473  1.00  0.88           C  
ATOM   1258  C   ILE A  86      14.133   9.276 -16.020  1.00  0.88           C  
ATOM   1259  O   ILE A  86      14.538  10.265 -16.631  1.00  0.88           O  
ATOM   1260  CB  ILE A  86      13.321   7.200 -17.140  1.00  0.88           C  
ATOM   1261  CG1 ILE A  86      13.768   5.877 -17.776  1.00  0.88           C  
ATOM   1262  CG2 ILE A  86      12.706   8.128 -18.178  1.00  0.88           C  
ATOM   1263  CD1 ILE A  86      12.626   4.998 -18.207  1.00  0.88           C  
ATOM   1264  H   ILE A  86      14.362   6.376 -14.960  1.00  0.88           H  
ATOM   1265  HA  ILE A  86      15.321   7.966 -17.213  1.00  0.88           H  
ATOM   1266  HB  ILE A  86      12.578   6.959 -16.374  1.00  0.88           H  
ATOM   1267 1HG1 ILE A  86      14.385   6.094 -18.645  1.00  0.88           H  
ATOM   1268 2HG1 ILE A  86      14.368   5.323 -17.053  1.00  0.88           H  
ATOM   1269 1HG2 ILE A  86      11.849   7.640 -18.637  1.00  0.88           H  
ATOM   1270 2HG2 ILE A  86      12.384   9.050 -17.697  1.00  0.88           H  
ATOM   1271 3HG2 ILE A  86      13.447   8.358 -18.944  1.00  0.88           H  
ATOM   1272 1HD1 ILE A  86      13.019   4.079 -18.642  1.00  0.88           H  
ATOM   1273 2HD1 ILE A  86      12.014   4.753 -17.335  1.00  0.88           H  
ATOM   1274 3HD1 ILE A  86      12.020   5.519 -18.944  1.00  0.88           H  
ATOM   1275  N   LYS A  87      13.321   9.376 -14.964  1.00  0.89           N  
ATOM   1276  CA  LYS A  87      12.790  10.673 -14.563  1.00  0.89           C  
ATOM   1277  C   LYS A  87      13.674  11.499 -13.621  1.00  0.89           C  
ATOM   1278  O   LYS A  87      13.557  12.726 -13.594  1.00  0.89           O  
ATOM   1279  CB  LYS A  87      11.407  10.473 -13.979  1.00  0.89           C  
ATOM   1280  CG  LYS A  87      10.371  10.013 -15.033  1.00  0.89           C  
ATOM   1281  CD  LYS A  87       8.969   9.893 -14.451  1.00  0.89           C  
ATOM   1282  CE  LYS A  87       7.899   9.721 -15.535  1.00  0.89           C  
ATOM   1283  NZ  LYS A  87       7.951   8.423 -16.244  1.00  0.89           N  
ATOM   1284  H   LYS A  87      13.027   8.544 -14.454  1.00  0.89           H  
ATOM   1285  HA  LYS A  87      12.666  11.263 -15.470  1.00  0.89           H  
ATOM   1286 1HB  LYS A  87      11.453   9.723 -13.189  1.00  0.89           H  
ATOM   1287 2HB  LYS A  87      11.061  11.406 -13.545  1.00  0.89           H  
ATOM   1288 1HG  LYS A  87      10.359  10.718 -15.863  1.00  0.89           H  
ATOM   1289 2HG  LYS A  87      10.674   9.034 -15.414  1.00  0.89           H  
ATOM   1290 1HD  LYS A  87       8.925   9.044 -13.778  1.00  0.89           H  
ATOM   1291 2HD  LYS A  87       8.731  10.788 -13.894  1.00  0.89           H  
ATOM   1292 1HE  LYS A  87       6.929   9.800 -15.069  1.00  0.89           H  
ATOM   1293 2HE  LYS A  87       8.016  10.524 -16.260  1.00  0.89           H  
ATOM   1294 1HZ  LYS A  87       7.201   8.389 -16.917  1.00  0.89           H  
ATOM   1295 2HZ  LYS A  87       8.831   8.292 -16.702  1.00  0.89           H  
ATOM   1296 3HZ  LYS A  87       7.782   7.661 -15.577  1.00  0.89           H  
ATOM   1297  N   LEU A  88      14.547  10.856 -12.841  1.00  0.90           N  
ATOM   1298  CA  LEU A  88      15.452  11.598 -11.972  1.00  0.90           C  
ATOM   1299  C   LEU A  88      16.856  11.601 -12.553  1.00  0.90           C  
ATOM   1300  O   LEU A  88      17.755  12.241 -12.025  1.00  0.90           O  
ATOM   1301  CB  LEU A  88      15.539  10.995 -10.576  1.00  0.90           C  
ATOM   1302  CG  LEU A  88      14.311  10.942  -9.731  1.00  0.90           C  
ATOM   1303  CD1 LEU A  88      14.666  10.272  -8.484  1.00  0.90           C  
ATOM   1304  CD2 LEU A  88      13.838  12.316  -9.443  1.00  0.90           C  
ATOM   1305  H   LEU A  88      14.630   9.843 -12.844  1.00  0.90           H  
ATOM   1306  HA  LEU A  88      15.108  12.625 -11.897  1.00  0.90           H  
ATOM   1307 1HB  LEU A  88      15.906   9.976 -10.671  1.00  0.90           H  
ATOM   1308 2HB  LEU A  88      16.258  11.542 -10.027  1.00  0.90           H  
ATOM   1309  HG  LEU A  88      13.532  10.361 -10.232  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  88      13.790  10.201  -7.841  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  88      15.044   9.294  -8.714  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  88      15.441  10.846  -7.990  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  88      12.970  12.285  -8.795  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  88      14.629  12.881  -8.946  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  88      13.580  12.788 -10.381  1.00  0.90           H  
ATOM   1316  N   SER A  89      17.051  10.845 -13.621  1.00  0.89           N  
ATOM   1317  CA  SER A  89      18.366  10.643 -14.217  1.00  0.89           C  
ATOM   1318  C   SER A  89      19.389  10.107 -13.200  1.00  0.89           C  
ATOM   1319  O   SER A  89      20.536  10.559 -13.169  1.00  0.89           O  
ATOM   1320  CB  SER A  89      18.889  11.935 -14.827  1.00  0.89           C  
ATOM   1321  OG  SER A  89      18.032  12.407 -15.835  1.00  0.89           O  
ATOM   1322  H   SER A  89      16.259  10.367 -14.027  1.00  0.89           H  
ATOM   1323  HA  SER A  89      18.265   9.907 -15.014  1.00  0.89           H  
ATOM   1324 1HB  SER A  89      19.019  12.697 -14.065  1.00  0.89           H  
ATOM   1325 2HB  SER A  89      19.870  11.742 -15.252  1.00  0.89           H  
ATOM   1326  HG  SER A  89      17.799  11.639 -16.366  1.00  0.89           H  
ATOM   1327  N   ILE A  90      18.976   9.122 -12.387  1.00  0.87           N  
ATOM   1328  CA  ILE A  90      19.889   8.513 -11.413  1.00  0.87           C  
ATOM   1329  C   ILE A  90      20.252   7.080 -11.795  1.00  0.87           C  
ATOM   1330  O   ILE A  90      19.393   6.224 -11.979  1.00  0.87           O  
ATOM   1331  CB  ILE A  90      19.304   8.539  -9.981  1.00  0.87           C  
ATOM   1332  CG1 ILE A  90      19.091   9.973  -9.539  1.00  0.87           C  
ATOM   1333  CG2 ILE A  90      20.225   7.825  -8.983  1.00  0.87           C  
ATOM   1334  CD1 ILE A  90      18.360  10.068  -8.251  1.00  0.87           C  
ATOM   1335  H   ILE A  90      18.010   8.799 -12.457  1.00  0.87           H  
ATOM   1336  HA  ILE A  90      20.809   9.092 -11.394  1.00  0.87           H  
ATOM   1337  HB  ILE A  90      18.329   8.046  -9.987  1.00  0.87           H  
ATOM   1338 1HG1 ILE A  90      20.059  10.460  -9.428  1.00  0.87           H  
ATOM   1339 2HG1 ILE A  90      18.529  10.498 -10.298  1.00  0.87           H  
ATOM   1340 1HG2 ILE A  90      19.777   7.855  -7.993  1.00  0.87           H  
ATOM   1341 2HG2 ILE A  90      20.355   6.793  -9.282  1.00  0.87           H  
ATOM   1342 3HG2 ILE A  90      21.198   8.323  -8.959  1.00  0.87           H  
ATOM   1343 1HD1 ILE A  90      18.226  11.103  -7.958  1.00  0.87           H  
ATOM   1344 2HD1 ILE A  90      17.402   9.592  -8.355  1.00  0.87           H  
ATOM   1345 3HD1 ILE A  90      18.924   9.562  -7.505  1.00  0.87           H  
ATOM   1346  N   ASP A  91      21.549   6.817 -11.907  1.00  0.84           N  
ATOM   1347  CA  ASP A  91      22.016   5.487 -12.288  1.00  0.84           C  
ATOM   1348  C   ASP A  91      21.472   4.462 -11.313  1.00  0.84           C  
ATOM   1349  O   ASP A  91      21.431   4.700 -10.106  1.00  0.84           O  
ATOM   1350  CB  ASP A  91      23.541   5.389 -12.327  1.00  0.84           C  
ATOM   1351  CG  ASP A  91      24.016   4.065 -12.971  1.00  0.84           C  
ATOM   1352  OD1 ASP A  91      24.243   4.071 -14.161  1.00  0.84           O  
ATOM   1353  OD2 ASP A  91      24.103   3.048 -12.280  1.00  0.84           O  
ATOM   1354  H   ASP A  91      22.214   7.558 -11.743  1.00  0.84           H  
ATOM   1355  HA  ASP A  91      21.631   5.254 -13.281  1.00  0.84           H  
ATOM   1356 1HB  ASP A  91      23.948   6.224 -12.899  1.00  0.84           H  
ATOM   1357 2HB  ASP A  91      23.941   5.458 -11.316  1.00  0.84           H  
ATOM   1358  N   SER A  92      21.085   3.301 -11.823  1.00  0.80           N  
ATOM   1359  CA  SER A  92      20.498   2.259 -10.990  1.00  0.80           C  
ATOM   1360  C   SER A  92      21.416   1.778  -9.865  1.00  0.80           C  
ATOM   1361  O   SER A  92      20.939   1.340  -8.817  1.00  0.80           O  
ATOM   1362  CB  SER A  92      20.144   1.074 -11.861  1.00  0.80           C  
ATOM   1363  OG  SER A  92      21.294   0.428 -12.355  1.00  0.80           O  
ATOM   1364  H   SER A  92      21.181   3.147 -12.817  1.00  0.80           H  
ATOM   1365  HA  SER A  92      19.585   2.659 -10.544  1.00  0.80           H  
ATOM   1366 1HB  SER A  92      19.528   0.370 -11.308  1.00  0.80           H  
ATOM   1367 2HB  SER A  92      19.572   1.427 -12.685  1.00  0.80           H  
ATOM   1368  HG  SER A  92      21.901   1.125 -12.641  1.00  0.80           H  
ATOM   1369  N   SER A  93      22.731   1.946 -10.016  1.00  0.78           N  
ATOM   1370  CA  SER A  93      23.666   1.500  -8.995  1.00  0.78           C  
ATOM   1371  C   SER A  93      23.650   2.403  -7.769  1.00  0.78           C  
ATOM   1372  O   SER A  93      24.262   2.086  -6.747  1.00  0.78           O  
ATOM   1373  CB  SER A  93      25.060   1.427  -9.576  1.00  0.78           C  
ATOM   1374  OG  SER A  93      25.519   2.694  -9.931  1.00  0.78           O  
ATOM   1375  H   SER A  93      23.111   2.364 -10.874  1.00  0.78           H  
ATOM   1376  HA  SER A  93      23.372   0.499  -8.681  1.00  0.78           H  
ATOM   1377 1HB  SER A  93      25.732   0.985  -8.844  1.00  0.78           H  
ATOM   1378 2HB  SER A  93      25.055   0.784 -10.454  1.00  0.78           H  
ATOM   1379  HG  SER A  93      25.028   2.919 -10.759  1.00  0.78           H  
ATOM   1380  N   ARG A  94      22.975   3.547  -7.883  1.00  0.75           N  
ATOM   1381  CA  ARG A  94      22.886   4.520  -6.821  1.00  0.75           C  
ATOM   1382  C   ARG A  94      21.481   4.554  -6.229  1.00  0.75           C  
ATOM   1383  O   ARG A  94      21.166   5.474  -5.466  1.00  0.75           O  
ATOM   1384  CB  ARG A  94      23.197   5.892  -7.362  1.00  0.75           C  
ATOM   1385  CG  ARG A  94      24.533   6.025  -8.002  1.00  0.75           C  
ATOM   1386  CD  ARG A  94      24.776   7.402  -8.423  1.00  0.75           C  
ATOM   1387  NE  ARG A  94      26.001   7.533  -9.169  1.00  0.75           N  
ATOM   1388  CZ  ARG A  94      26.408   8.669  -9.749  1.00  0.75           C  
ATOM   1389  NH1 ARG A  94      25.680   9.755  -9.635  1.00  0.75           N  
ATOM   1390  NH2 ARG A  94      27.538   8.694 -10.440  1.00  0.75           N  
ATOM   1391  H   ARG A  94      22.484   3.758  -8.751  1.00  0.75           H  
ATOM   1392  HA  ARG A  94      23.604   4.265  -6.043  1.00  0.75           H  
ATOM   1393 1HB  ARG A  94      22.455   6.158  -8.104  1.00  0.75           H  
ATOM   1394 2HB  ARG A  94      23.148   6.620  -6.560  1.00  0.75           H  
ATOM   1395 1HG  ARG A  94      25.295   5.736  -7.314  1.00  0.75           H  
ATOM   1396 2HG  ARG A  94      24.572   5.380  -8.880  1.00  0.75           H  
ATOM   1397 1HD  ARG A  94      23.950   7.759  -9.039  1.00  0.75           H  
ATOM   1398 2HD  ARG A  94      24.864   8.021  -7.531  1.00  0.75           H  
ATOM   1399  HE  ARG A  94      26.582   6.713  -9.274  1.00  0.75           H  
ATOM   1400 1HH1 ARG A  94      24.811   9.740  -9.066  1.00  0.75           H  
ATOM   1401 2HH1 ARG A  94      25.991  10.604 -10.084  1.00  0.75           H  
ATOM   1402 1HH2 ARG A  94      28.097   7.857 -10.528  1.00  0.75           H  
ATOM   1403 2HH2 ARG A  94      27.843   9.553 -10.878  1.00  0.75           H  
ATOM   1404  N   PHE A  95      20.625   3.585  -6.616  1.00  0.73           N  
ATOM   1405  CA  PHE A  95      19.248   3.538  -6.119  1.00  0.73           C  
ATOM   1406  C   PHE A  95      18.930   2.297  -5.286  1.00  0.73           C  
ATOM   1407  O   PHE A  95      18.980   1.171  -5.785  1.00  0.73           O  
ATOM   1408  CB  PHE A  95      18.230   3.624  -7.249  1.00  0.73           C  
ATOM   1409  CG  PHE A  95      16.806   3.590  -6.722  1.00  0.73           C  
ATOM   1410  CD1 PHE A  95      16.443   4.317  -5.626  1.00  0.73           C  
ATOM   1411  CD2 PHE A  95      15.873   2.837  -7.309  1.00  0.73           C  
ATOM   1412  CE1 PHE A  95      15.179   4.315  -5.119  1.00  0.73           C  
ATOM   1413  CE2 PHE A  95      14.592   2.814  -6.839  1.00  0.73           C  
ATOM   1414  CZ  PHE A  95      14.241   3.569  -5.731  1.00  0.73           C  
ATOM   1415  H   PHE A  95      20.927   2.853  -7.260  1.00  0.73           H  
ATOM   1416  HA  PHE A  95      19.099   4.404  -5.502  1.00  0.73           H  
ATOM   1417 1HB  PHE A  95      18.374   4.550  -7.809  1.00  0.73           H  
ATOM   1418 2HB  PHE A  95      18.375   2.790  -7.936  1.00  0.73           H  
ATOM   1419  HD1 PHE A  95      17.185   4.891  -5.164  1.00  0.73           H  
ATOM   1420  HD2 PHE A  95      16.162   2.248  -8.164  1.00  0.73           H  
ATOM   1421  HE1 PHE A  95      14.933   4.911  -4.239  1.00  0.73           H  
ATOM   1422  HE2 PHE A  95      13.859   2.193  -7.337  1.00  0.73           H  
ATOM   1423  HZ  PHE A  95      13.228   3.555  -5.352  1.00  0.73           H  
ATOM   1424  N   TYR A  96      18.589   2.515  -4.011  1.00  0.72           N  
ATOM   1425  CA  TYR A  96      18.307   1.390  -3.114  1.00  0.72           C  
ATOM   1426  C   TYR A  96      16.956   1.494  -2.402  1.00  0.72           C  
ATOM   1427  O   TYR A  96      16.622   2.547  -1.861  1.00  0.72           O  
ATOM   1428  CB  TYR A  96      19.441   1.304  -2.091  1.00  0.72           C  
ATOM   1429  CG  TYR A  96      20.755   1.037  -2.767  1.00  0.72           C  
ATOM   1430  CD1 TYR A  96      21.502   2.092  -3.278  1.00  0.72           C  
ATOM   1431  CD2 TYR A  96      21.200  -0.263  -2.917  1.00  0.72           C  
ATOM   1432  CE1 TYR A  96      22.665   1.835  -3.944  1.00  0.72           C  
ATOM   1433  CE2 TYR A  96      22.380  -0.517  -3.577  1.00  0.72           C  
ATOM   1434  CZ  TYR A  96      23.108   0.523  -4.101  1.00  0.72           C  
ATOM   1435  OH  TYR A  96      24.277   0.260  -4.786  1.00  0.72           O  
ATOM   1436  H   TYR A  96      18.566   3.483  -3.681  1.00  0.72           H  
ATOM   1437  HA  TYR A  96      18.293   0.474  -3.704  1.00  0.72           H  
ATOM   1438 1HB  TYR A  96      19.517   2.241  -1.552  1.00  0.72           H  
ATOM   1439 2HB  TYR A  96      19.245   0.510  -1.373  1.00  0.72           H  
ATOM   1440  HD1 TYR A  96      21.152   3.124  -3.168  1.00  0.72           H  
ATOM   1441  HD2 TYR A  96      20.609  -1.089  -2.517  1.00  0.72           H  
ATOM   1442  HE1 TYR A  96      23.230   2.653  -4.359  1.00  0.72           H  
ATOM   1443  HE2 TYR A  96      22.727  -1.543  -3.704  1.00  0.72           H  
ATOM   1444  HH  TYR A  96      24.416   0.957  -5.461  1.00  0.72           H  
ATOM   1445  N   ILE A  97      16.219   0.373  -2.354  1.00  0.71           N  
ATOM   1446  CA  ILE A  97      14.913   0.327  -1.687  1.00  0.71           C  
ATOM   1447  C   ILE A  97      14.833  -0.746  -0.604  1.00  0.71           C  
ATOM   1448  O   ILE A  97      15.160  -1.909  -0.851  1.00  0.71           O  
ATOM   1449  CB  ILE A  97      13.759   0.031  -2.670  1.00  0.71           C  
ATOM   1450  CG1 ILE A  97      13.658   1.026  -3.732  1.00  0.71           C  
ATOM   1451  CG2 ILE A  97      12.401   0.045  -1.902  1.00  0.71           C  
ATOM   1452  CD1 ILE A  97      12.654   0.591  -4.762  1.00  0.71           C  
ATOM   1453  H   ILE A  97      16.565  -0.459  -2.810  1.00  0.71           H  
ATOM   1454  HA  ILE A  97      14.734   1.290  -1.228  1.00  0.71           H  
ATOM   1455  HB  ILE A  97      13.909  -0.940  -3.134  1.00  0.71           H  
ATOM   1456 1HG1 ILE A  97      13.352   1.982  -3.309  1.00  0.71           H  
ATOM   1457 2HG1 ILE A  97      14.626   1.148  -4.214  1.00  0.71           H  
ATOM   1458 1HG2 ILE A  97      11.589  -0.162  -2.589  1.00  0.71           H  
ATOM   1459 2HG2 ILE A  97      12.399  -0.708  -1.128  1.00  0.71           H  
ATOM   1460 3HG2 ILE A  97      12.247   1.024  -1.448  1.00  0.71           H  
ATOM   1461 1HD1 ILE A  97      12.574   1.308  -5.539  1.00  0.71           H  
ATOM   1462 2HD1 ILE A  97      12.974  -0.348  -5.176  1.00  0.71           H  
ATOM   1463 3HD1 ILE A  97      11.684   0.469  -4.292  1.00  0.71           H  
ATOM   1464  N   LYS A  98      14.381  -0.359   0.585  1.00  0.70           N  
ATOM   1465  CA  LYS A  98      14.162  -1.321   1.659  1.00  0.70           C  
ATOM   1466  C   LYS A  98      12.681  -1.706   1.662  1.00  0.70           C  
ATOM   1467  O   LYS A  98      11.825  -0.848   1.452  1.00  0.70           O  
ATOM   1468  CB  LYS A  98      14.566  -0.728   2.997  1.00  0.70           C  
ATOM   1469  CG  LYS A  98      16.044  -0.396   3.124  1.00  0.70           C  
ATOM   1470  CD  LYS A  98      16.361   0.164   4.508  1.00  0.70           C  
ATOM   1471  CE  LYS A  98      17.839   0.517   4.646  1.00  0.70           C  
ATOM   1472  NZ  LYS A  98      18.151   1.085   5.988  1.00  0.70           N  
ATOM   1473  H   LYS A  98      14.173   0.629   0.730  1.00  0.70           H  
ATOM   1474  HA  LYS A  98      14.749  -2.218   1.469  1.00  0.70           H  
ATOM   1475 1HB  LYS A  98      13.990   0.183   3.189  1.00  0.70           H  
ATOM   1476 2HB  LYS A  98      14.332  -1.442   3.780  1.00  0.70           H  
ATOM   1477 1HG  LYS A  98      16.634  -1.296   2.956  1.00  0.70           H  
ATOM   1478 2HG  LYS A  98      16.312   0.343   2.367  1.00  0.70           H  
ATOM   1479 1HD  LYS A  98      15.759   1.060   4.681  1.00  0.70           H  
ATOM   1480 2HD  LYS A  98      16.101  -0.576   5.266  1.00  0.70           H  
ATOM   1481 1HE  LYS A  98      18.435  -0.381   4.494  1.00  0.70           H  
ATOM   1482 2HE  LYS A  98      18.102   1.249   3.882  1.00  0.70           H  
ATOM   1483 1HZ  LYS A  98      19.136   1.306   6.041  1.00  0.70           H  
ATOM   1484 2HZ  LYS A  98      17.609   1.925   6.133  1.00  0.70           H  
ATOM   1485 3HZ  LYS A  98      17.919   0.408   6.701  1.00  0.70           H  
ATOM   1486  N   PHE A  99      12.373  -2.972   1.924  1.00  0.70           N  
ATOM   1487  CA  PHE A  99      10.972  -3.395   1.938  1.00  0.70           C  
ATOM   1488  C   PHE A  99      10.545  -3.991   3.274  1.00  0.70           C  
ATOM   1489  O   PHE A  99      11.226  -4.867   3.812  1.00  0.70           O  
ATOM   1490  CB  PHE A  99      10.749  -4.435   0.841  1.00  0.70           C  
ATOM   1491  CG  PHE A  99      10.961  -3.930  -0.570  1.00  0.70           C  
ATOM   1492  CD1 PHE A  99      12.223  -3.913  -1.137  1.00  0.70           C  
ATOM   1493  CD2 PHE A  99       9.905  -3.483  -1.324  1.00  0.70           C  
ATOM   1494  CE1 PHE A  99      12.409  -3.464  -2.425  1.00  0.70           C  
ATOM   1495  CE2 PHE A  99      10.092  -3.025  -2.615  1.00  0.70           C  
ATOM   1496  CZ  PHE A  99      11.339  -3.020  -3.165  1.00  0.70           C  
ATOM   1497  H   PHE A  99      13.106  -3.646   2.096  1.00  0.70           H  
ATOM   1498  HA  PHE A  99      10.336  -2.529   1.743  1.00  0.70           H  
ATOM   1499 1HB  PHE A  99      11.429  -5.268   0.999  1.00  0.70           H  
ATOM   1500 2HB  PHE A  99       9.753  -4.835   0.913  1.00  0.70           H  
ATOM   1501  HD1 PHE A  99      13.079  -4.260  -0.558  1.00  0.70           H  
ATOM   1502  HD2 PHE A  99       8.916  -3.498  -0.886  1.00  0.70           H  
ATOM   1503  HE1 PHE A  99      13.412  -3.455  -2.855  1.00  0.70           H  
ATOM   1504  HE2 PHE A  99       9.257  -2.672  -3.193  1.00  0.70           H  
ATOM   1505  HZ  PHE A  99      11.490  -2.662  -4.183  1.00  0.70           H  
ATOM   1506  N   TYR A 100       9.396  -3.537   3.780  1.00  0.72           N  
ATOM   1507  CA  TYR A 100       8.853  -4.045   5.037  1.00  0.72           C  
ATOM   1508  C   TYR A 100       7.377  -4.391   4.908  1.00  0.72           C  
ATOM   1509  O   TYR A 100       6.609  -3.625   4.321  1.00  0.72           O  
ATOM   1510  CB  TYR A 100       9.027  -2.999   6.138  1.00  0.72           C  
ATOM   1511  CG  TYR A 100      10.470  -2.639   6.406  1.00  0.72           C  
ATOM   1512  CD1 TYR A 100      11.082  -1.623   5.685  1.00  0.72           C  
ATOM   1513  CD2 TYR A 100      11.187  -3.339   7.361  1.00  0.72           C  
ATOM   1514  CE1 TYR A 100      12.407  -1.310   5.929  1.00  0.72           C  
ATOM   1515  CE2 TYR A 100      12.509  -3.029   7.600  1.00  0.72           C  
ATOM   1516  CZ  TYR A 100      13.120  -2.020   6.889  1.00  0.72           C  
ATOM   1517  OH  TYR A 100      14.442  -1.718   7.134  1.00  0.72           O  
ATOM   1518  H   TYR A 100       8.899  -2.796   3.283  1.00  0.72           H  
ATOM   1519  HA  TYR A 100       9.388  -4.954   5.310  1.00  0.72           H  
ATOM   1520 1HB  TYR A 100       8.495  -2.092   5.859  1.00  0.72           H  
ATOM   1521 2HB  TYR A 100       8.588  -3.367   7.064  1.00  0.72           H  
ATOM   1522  HD1 TYR A 100      10.516  -1.070   4.931  1.00  0.72           H  
ATOM   1523  HD2 TYR A 100      10.705  -4.140   7.922  1.00  0.72           H  
ATOM   1524  HE1 TYR A 100      12.884  -0.509   5.372  1.00  0.72           H  
ATOM   1525  HE2 TYR A 100      13.070  -3.584   8.351  1.00  0.72           H  
ATOM   1526  HH  TYR A 100      14.770  -2.282   7.840  1.00  0.72           H  
ATOM   1527  N   ASP A 101       6.973  -5.525   5.481  1.00  0.74           N  
ATOM   1528  CA  ASP A 101       5.568  -5.917   5.424  1.00  0.74           C  
ATOM   1529  C   ASP A 101       5.063  -5.991   6.860  1.00  0.74           C  
ATOM   1530  O   ASP A 101       5.409  -6.899   7.619  1.00  0.74           O  
ATOM   1531  CB  ASP A 101       5.415  -7.223   4.632  1.00  0.74           C  
ATOM   1532  CG  ASP A 101       3.949  -7.632   4.290  1.00  0.74           C  
ATOM   1533  OD1 ASP A 101       3.042  -7.309   5.005  1.00  0.74           O  
ATOM   1534  OD2 ASP A 101       3.754  -8.181   3.199  1.00  0.74           O  
ATOM   1535  H   ASP A 101       7.640  -6.117   5.953  1.00  0.74           H  
ATOM   1536  HA  ASP A 101       5.007  -5.150   4.902  1.00  0.74           H  
ATOM   1537 1HB  ASP A 101       5.967  -7.135   3.716  1.00  0.74           H  
ATOM   1538 2HB  ASP A 101       5.869  -8.034   5.197  1.00  0.74           H  
ATOM   1539  N   SER A 102       4.359  -4.941   7.251  1.00  0.79           N  
ATOM   1540  CA  SER A 102       3.917  -4.732   8.614  1.00  0.79           C  
ATOM   1541  C   SER A 102       2.646  -5.537   8.899  1.00  0.79           C  
ATOM   1542  O   SER A 102       1.760  -5.568   8.057  1.00  0.79           O  
ATOM   1543  CB  SER A 102       3.660  -3.250   8.813  1.00  0.79           C  
ATOM   1544  OG  SER A 102       3.147  -2.988  10.087  1.00  0.79           O  
ATOM   1545  H   SER A 102       4.075  -4.284   6.530  1.00  0.79           H  
ATOM   1546  HA  SER A 102       4.729  -5.019   9.268  1.00  0.79           H  
ATOM   1547 1HB  SER A 102       4.587  -2.698   8.670  1.00  0.79           H  
ATOM   1548 2HB  SER A 102       2.959  -2.904   8.055  1.00  0.79           H  
ATOM   1549  HG  SER A 102       2.363  -3.557  10.184  1.00  0.79           H  
ATOM   1550  N   PRO A 103       2.520  -6.223  10.041  1.00  0.87           N  
ATOM   1551  CA  PRO A 103       1.299  -6.884  10.453  1.00  0.87           C  
ATOM   1552  C   PRO A 103       0.172  -5.855  10.560  1.00  0.87           C  
ATOM   1553  O   PRO A 103       0.394  -4.724  10.999  1.00  0.87           O  
ATOM   1554  CB  PRO A 103       1.692  -7.489  11.809  1.00  0.87           C  
ATOM   1555  CG  PRO A 103       3.193  -7.662  11.732  1.00  0.87           C  
ATOM   1556  CD  PRO A 103       3.685  -6.490  10.907  1.00  0.87           C  
ATOM   1557  HA  PRO A 103       1.048  -7.666   9.723  1.00  0.87           H  
ATOM   1558 1HB  PRO A 103       1.386  -6.845  12.616  1.00  0.87           H  
ATOM   1559 2HB  PRO A 103       1.164  -8.444  11.953  1.00  0.87           H  
ATOM   1560 1HG  PRO A 103       3.629  -7.679  12.741  1.00  0.87           H  
ATOM   1561 2HG  PRO A 103       3.437  -8.629  11.268  1.00  0.87           H  
ATOM   1562 1HD  PRO A 103       3.931  -5.617  11.533  1.00  0.87           H  
ATOM   1563 2HD  PRO A 103       4.544  -6.853  10.320  1.00  0.87           H  
ATOM   1564  N   ARG A 104      -1.055  -6.272  10.225  1.00  0.98           N  
ATOM   1565  CA  ARG A 104      -2.227  -5.387  10.269  1.00  0.98           C  
ATOM   1566  C   ARG A 104      -2.475  -4.617  11.587  1.00  0.98           C  
ATOM   1567  O   ARG A 104      -2.893  -3.463  11.518  1.00  0.98           O  
ATOM   1568  CB  ARG A 104      -3.496  -6.140   9.878  1.00  0.98           C  
ATOM   1569  CG  ARG A 104      -4.754  -5.284   9.886  1.00  0.98           C  
ATOM   1570  CD  ARG A 104      -4.723  -4.225   8.824  1.00  0.98           C  
ATOM   1571  NE  ARG A 104      -4.865  -4.780   7.477  1.00  0.98           N  
ATOM   1572  CZ  ARG A 104      -4.606  -4.103   6.336  1.00  0.98           C  
ATOM   1573  NH1 ARG A 104      -4.184  -2.867   6.396  1.00  0.98           N  
ATOM   1574  NH2 ARG A 104      -4.774  -4.685   5.165  1.00  0.98           N  
ATOM   1575  H   ARG A 104      -1.175  -7.217   9.888  1.00  0.98           H  
ATOM   1576  HA  ARG A 104      -2.075  -4.631   9.501  1.00  0.98           H  
ATOM   1577 1HB  ARG A 104      -3.380  -6.538   8.873  1.00  0.98           H  
ATOM   1578 2HB  ARG A 104      -3.674  -6.980  10.532  1.00  0.98           H  
ATOM   1579 1HG  ARG A 104      -5.626  -5.917   9.718  1.00  0.98           H  
ATOM   1580 2HG  ARG A 104      -4.846  -4.790  10.856  1.00  0.98           H  
ATOM   1581 1HD  ARG A 104      -5.536  -3.521   8.990  1.00  0.98           H  
ATOM   1582 2HD  ARG A 104      -3.772  -3.694   8.870  1.00  0.98           H  
ATOM   1583  HE  ARG A 104      -5.189  -5.736   7.393  1.00  0.98           H  
ATOM   1584 1HH1 ARG A 104      -4.050  -2.435   7.297  1.00  0.98           H  
ATOM   1585 2HH1 ARG A 104      -3.986  -2.355   5.548  1.00  0.98           H  
ATOM   1586 1HH2 ARG A 104      -5.098  -5.641   5.118  1.00  0.98           H  
ATOM   1587 2HH2 ARG A 104      -4.579  -4.175   4.320  1.00  0.98           H  
ATOM   1588  N   PRO A 105      -2.234  -5.172  12.800  1.00  1.16           N  
ATOM   1589  CA  PRO A 105      -2.406  -4.498  14.078  1.00  1.16           C  
ATOM   1590  C   PRO A 105      -1.603  -3.204  14.211  1.00  1.16           C  
ATOM   1591  O   PRO A 105      -1.887  -2.392  15.090  1.00  1.16           O  
ATOM   1592  CB  PRO A 105      -1.941  -5.550  15.087  1.00  1.16           C  
ATOM   1593  CG  PRO A 105      -2.182  -6.865  14.400  1.00  1.16           C  
ATOM   1594  CD  PRO A 105      -1.868  -6.606  12.965  1.00  1.16           C  
ATOM   1595  HA  PRO A 105      -3.478  -4.285  14.215  1.00  1.16           H  
ATOM   1596 1HB  PRO A 105      -0.874  -5.384  15.327  1.00  1.16           H  
ATOM   1597 2HB  PRO A 105      -2.500  -5.444  16.026  1.00  1.16           H  
ATOM   1598 1HG  PRO A 105      -1.539  -7.643  14.841  1.00  1.16           H  
ATOM   1599 2HG  PRO A 105      -3.222  -7.189  14.553  1.00  1.16           H  
ATOM   1600 1HD  PRO A 105      -0.823  -6.753  12.865  1.00  1.16           H  
ATOM   1601 2HD  PRO A 105      -2.452  -7.270  12.344  1.00  1.16           H  
ATOM   1602  N   PHE A 106      -0.584  -3.011  13.367  1.00  1.43           N  
ATOM   1603  CA  PHE A 106       0.226  -1.811  13.461  1.00  1.43           C  
ATOM   1604  C   PHE A 106      -0.176  -0.761  12.424  1.00  1.43           C  
ATOM   1605  O   PHE A 106       0.488   0.271  12.286  1.00  1.43           O  
ATOM   1606  CB  PHE A 106       1.678  -2.197  13.266  1.00  1.43           C  
ATOM   1607  CG  PHE A 106       2.127  -3.139  14.305  1.00  1.43           C  
ATOM   1608  CD1 PHE A 106       2.280  -4.457  13.986  1.00  1.43           C  
ATOM   1609  CD2 PHE A 106       2.373  -2.727  15.601  1.00  1.43           C  
ATOM   1610  CE1 PHE A 106       2.676  -5.376  14.931  1.00  1.43           C  
ATOM   1611  CE2 PHE A 106       2.772  -3.637  16.558  1.00  1.43           C  
ATOM   1612  CZ  PHE A 106       2.923  -4.967  16.220  1.00  1.43           C  
ATOM   1613  H   PHE A 106      -0.355  -3.681  12.633  1.00  1.43           H  
ATOM   1614  HA  PHE A 106       0.102  -1.381  14.455  1.00  1.43           H  
ATOM   1615 1HB  PHE A 106       1.797  -2.673  12.294  1.00  1.43           H  
ATOM   1616 2HB  PHE A 106       2.309  -1.313  13.293  1.00  1.43           H  
ATOM   1617  HD1 PHE A 106       2.077  -4.758  12.963  1.00  1.43           H  
ATOM   1618  HD2 PHE A 106       2.246  -1.676  15.861  1.00  1.43           H  
ATOM   1619  HE1 PHE A 106       2.793  -6.422  14.663  1.00  1.43           H  
ATOM   1620  HE2 PHE A 106       2.964  -3.308  17.579  1.00  1.43           H  
ATOM   1621  HZ  PHE A 106       3.236  -5.688  16.974  1.00  1.43           H  
ATOM   1622  N   PHE A 107      -1.274  -1.012  11.707  1.00  1.81           N  
ATOM   1623  CA  PHE A 107      -1.770  -0.073  10.710  1.00  1.81           C  
ATOM   1624  C   PHE A 107      -3.049   0.617  11.153  1.00  1.81           C  
ATOM   1625  O   PHE A 107      -4.106  -0.008  11.247  1.00  1.81           O  
ATOM   1626  CB  PHE A 107      -2.052  -0.789   9.392  1.00  1.81           C  
ATOM   1627  CG  PHE A 107      -2.545   0.132   8.300  1.00  1.81           C  
ATOM   1628  CD1 PHE A 107      -1.678   0.974   7.631  1.00  1.81           C  
ATOM   1629  CD2 PHE A 107      -3.891   0.153   7.947  1.00  1.81           C  
ATOM   1630  CE1 PHE A 107      -2.137   1.811   6.631  1.00  1.81           C  
ATOM   1631  CE2 PHE A 107      -4.349   0.989   6.947  1.00  1.81           C  
ATOM   1632  CZ  PHE A 107      -3.472   1.817   6.290  1.00  1.81           C  
ATOM   1633  H   PHE A 107      -1.789  -1.879  11.850  1.00  1.81           H  
ATOM   1634  HA  PHE A 107      -1.011   0.689  10.541  1.00  1.81           H  
ATOM   1635 1HB  PHE A 107      -1.145  -1.277   9.047  1.00  1.81           H  
ATOM   1636 2HB  PHE A 107      -2.799  -1.561   9.556  1.00  1.81           H  
ATOM   1637  HD1 PHE A 107      -0.624   0.974   7.902  1.00  1.81           H  
ATOM   1638  HD2 PHE A 107      -4.588  -0.499   8.474  1.00  1.81           H  
ATOM   1639  HE1 PHE A 107      -1.441   2.471   6.114  1.00  1.81           H  
ATOM   1640  HE2 PHE A 107      -5.406   0.998   6.682  1.00  1.81           H  
ATOM   1641  HZ  PHE A 107      -3.834   2.480   5.506  1.00  1.81           H  
ATOM   1642  N   GLY A 108      -2.959   1.913  11.423  1.00  2.30           N  
ATOM   1643  CA  GLY A 108      -4.137   2.655  11.841  1.00  2.30           C  
ATOM   1644  C   GLY A 108      -4.855   3.170  10.603  1.00  2.30           C  
ATOM   1645  O   GLY A 108      -4.200   3.439   9.599  1.00  2.30           O  
ATOM   1646  H   GLY A 108      -2.068   2.382  11.334  1.00  2.30           H  
ATOM   1647 1HA  GLY A 108      -4.801   2.009  12.417  1.00  2.30           H  
ATOM   1648 2HA  GLY A 108      -3.845   3.488  12.480  1.00  2.30           H  
ATOM   1649  N   TYR A 109      -6.169   3.375  10.730  1.00  2.87           N  
ATOM   1650  CA  TYR A 109      -7.073   3.902   9.698  1.00  2.87           C  
ATOM   1651  C   TYR A 109      -8.503   3.506  10.046  1.00  2.87           C  
ATOM   1652  O   TYR A 109      -9.260   4.333  10.534  1.00  2.87           O  
ATOM   1653  OXT TYR A 109      -8.740   2.317  10.206  1.00  2.87           O  
ATOM   1654  CB  TYR A 109      -6.719   3.407   8.278  1.00  2.87           C  
ATOM   1655  CG  TYR A 109      -7.683   3.856   7.199  1.00  2.87           C  
ATOM   1656  CD1 TYR A 109      -7.640   5.160   6.724  1.00  2.87           C  
ATOM   1657  CD2 TYR A 109      -8.595   2.957   6.668  1.00  2.87           C  
ATOM   1658  CE1 TYR A 109      -8.515   5.565   5.729  1.00  2.87           C  
ATOM   1659  CE2 TYR A 109      -9.468   3.360   5.672  1.00  2.87           C  
ATOM   1660  CZ  TYR A 109      -9.431   4.658   5.204  1.00  2.87           C  
ATOM   1661  OH  TYR A 109     -10.301   5.059   4.215  1.00  2.87           O  
ATOM   1662  H   TYR A 109      -6.583   3.121  11.616  1.00  2.87           H  
ATOM   1663  HA  TYR A 109      -7.018   4.992   9.706  1.00  2.87           H  
ATOM   1664 1HB  TYR A 109      -5.757   3.782   7.969  1.00  2.87           H  
ATOM   1665 2HB  TYR A 109      -6.673   2.323   8.271  1.00  2.87           H  
ATOM   1666  HD1 TYR A 109      -6.919   5.867   7.136  1.00  2.87           H  
ATOM   1667  HD2 TYR A 109      -8.625   1.932   7.036  1.00  2.87           H  
ATOM   1668  HE1 TYR A 109      -8.484   6.589   5.360  1.00  2.87           H  
ATOM   1669  HE2 TYR A 109     -10.185   2.652   5.257  1.00  2.87           H  
ATOM   1670  HH  TYR A 109     -10.155   5.987   4.019  1.00  2.87           H  
TER    1671
ENDMDL

REMARK ID 537368 MODEL 3 2023-07-22_00000115_1_19
PFRMAT TS
TARGET 2023-07-22_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.214  -0.002  -0.010  1.00  0.75           N  
ATOM      2  CA  PRO A   1       1.635   0.035   0.284  1.00  0.75           C  
ATOM      3  C   PRO A   1       2.272   1.402   0.117  1.00  0.75           C  
ATOM      4  O   PRO A   1       1.794   2.226  -0.669  1.00  0.75           O  
ATOM      5  CB  PRO A   1       2.195  -0.959  -0.725  1.00  0.75           C  
ATOM      6  CG  PRO A   1       1.352  -0.854  -1.883  1.00  0.75           C  
ATOM      7  CD  PRO A   1      -0.037  -0.629  -1.319  1.00  0.75           C  
ATOM      8  HA  PRO A   1       1.792  -0.329   1.309  1.00  0.75           H  
ATOM      9 1HB  PRO A   1       3.251  -0.745  -0.913  1.00  0.75           H  
ATOM     10 2HB  PRO A   1       2.141  -1.953  -0.302  1.00  0.75           H  
ATOM     11 1HG  PRO A   1       1.716  -0.017  -2.478  1.00  0.75           H  
ATOM     12 2HG  PRO A   1       1.431  -1.752  -2.505  1.00  0.75           H  
ATOM     13 1HD  PRO A   1      -0.620   0.029  -1.947  1.00  0.75           H  
ATOM     14 2HD  PRO A   1      -0.549  -1.571  -1.169  1.00  0.75           H  
ATOM     15 1H   PRO A   1      -0.282   0.917  -0.157  1.00  0.75           H  
ATOM     16 2H   PRO A   1      -0.312  -0.520   0.627  1.00  0.75           H  
ATOM     17  N   THR A   2       3.359   1.626   0.854  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.077   2.889   0.786  1.00  0.71           C  
ATOM     19  C   THR A   2       5.509   2.726   0.299  1.00  0.71           C  
ATOM     20  O   THR A   2       6.269   1.933   0.857  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.131   3.577   2.159  1.00  0.71           C  
ATOM     22  OG1 THR A   2       2.796   3.834   2.629  1.00  0.71           O  
ATOM     23  CG2 THR A   2       4.899   4.907   2.023  1.00  0.71           C  
ATOM     24  H   THR A   2       3.695   0.888   1.476  1.00  0.71           H  
ATOM     25  HA  THR A   2       3.553   3.539   0.098  1.00  0.71           H  
ATOM     26  HB  THR A   2       4.643   2.935   2.877  1.00  0.71           H  
ATOM     27  HG1 THR A   2       2.836   4.376   3.420  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       4.943   5.410   2.986  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       5.911   4.711   1.677  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.393   5.549   1.300  1.00  0.71           H  
ATOM     31  N   LEU A   3       5.862   3.460  -0.754  1.00  0.68           N  
ATOM     32  CA  LEU A   3       7.222   3.428  -1.292  1.00  0.68           C  
ATOM     33  C   LEU A   3       7.891   4.754  -0.978  1.00  0.68           C  
ATOM     34  O   LEU A   3       7.383   5.814  -1.359  1.00  0.68           O  
ATOM     35  CB  LEU A   3       7.231   3.192  -2.813  1.00  0.68           C  
ATOM     36  CG  LEU A   3       8.623   3.170  -3.528  1.00  0.68           C  
ATOM     37  CD1 LEU A   3       9.452   1.978  -3.056  1.00  0.68           C  
ATOM     38  CD2 LEU A   3       8.410   3.127  -5.050  1.00  0.68           C  
ATOM     39  H   LEU A   3       5.160   4.082  -1.160  1.00  0.68           H  
ATOM     40  HA  LEU A   3       7.781   2.633  -0.808  1.00  0.68           H  
ATOM     41 1HB  LEU A   3       6.708   2.278  -3.041  1.00  0.68           H  
ATOM     42 2HB  LEU A   3       6.711   3.983  -3.246  1.00  0.68           H  
ATOM     43  HG  LEU A   3       9.167   4.068  -3.262  1.00  0.68           H  
ATOM     44 1HD1 LEU A   3      10.424   1.988  -3.548  1.00  0.68           H  
ATOM     45 2HD1 LEU A   3       9.592   2.040  -1.984  1.00  0.68           H  
ATOM     46 3HD1 LEU A   3       8.933   1.059  -3.302  1.00  0.68           H  
ATOM     47 1HD2 LEU A   3       9.374   3.131  -5.556  1.00  0.68           H  
ATOM     48 2HD2 LEU A   3       7.865   2.224  -5.319  1.00  0.68           H  
ATOM     49 3HD2 LEU A   3       7.843   3.995  -5.355  1.00  0.68           H  
ATOM     50  N   ASN A   4       9.003   4.698  -0.266  1.00  0.65           N  
ATOM     51  CA  ASN A   4       9.728   5.903   0.093  1.00  0.65           C  
ATOM     52  C   ASN A   4      11.035   5.969  -0.678  1.00  0.65           C  
ATOM     53  O   ASN A   4      11.902   5.116  -0.482  1.00  0.65           O  
ATOM     54  CB  ASN A   4      10.019   5.929   1.583  1.00  0.65           C  
ATOM     55  CG  ASN A   4       8.789   5.837   2.429  1.00  0.65           C  
ATOM     56  OD1 ASN A   4       7.801   6.520   2.182  1.00  0.65           O  
ATOM     57  ND2 ASN A   4       8.836   5.000   3.434  1.00  0.65           N  
ATOM     58  H   ASN A   4       9.346   3.789   0.036  1.00  0.65           H  
ATOM     59  HA  ASN A   4       9.139   6.779  -0.184  1.00  0.65           H  
ATOM     60 1HB  ASN A   4      10.689   5.107   1.841  1.00  0.65           H  
ATOM     61 2HB  ASN A   4      10.523   6.858   1.820  1.00  0.65           H  
ATOM     62 1HD2 ASN A   4       8.049   4.893   4.039  1.00  0.65           H  
ATOM     63 2HD2 ASN A   4       9.667   4.458   3.599  1.00  0.65           H  
ATOM     64  N   LEU A   5      11.169   6.939  -1.577  1.00  0.63           N  
ATOM     65  CA  LEU A   5      12.400   7.075  -2.351  1.00  0.63           C  
ATOM     66  C   LEU A   5      13.202   8.284  -1.858  1.00  0.63           C  
ATOM     67  O   LEU A   5      12.630   9.354  -1.617  1.00  0.63           O  
ATOM     68  CB  LEU A   5      12.065   7.221  -3.845  1.00  0.63           C  
ATOM     69  CG  LEU A   5      11.308   6.031  -4.520  1.00  0.63           C  
ATOM     70  CD1 LEU A   5      10.961   6.404  -5.965  1.00  0.63           C  
ATOM     71  CD2 LEU A   5      12.189   4.761  -4.481  1.00  0.63           C  
ATOM     72  H   LEU A   5      10.405   7.603  -1.732  1.00  0.63           H  
ATOM     73  HA  LEU A   5      13.010   6.183  -2.212  1.00  0.63           H  
ATOM     74 1HB  LEU A   5      11.421   8.084  -3.941  1.00  0.63           H  
ATOM     75 2HB  LEU A   5      12.986   7.406  -4.398  1.00  0.63           H  
ATOM     76  HG  LEU A   5      10.378   5.851  -3.991  1.00  0.63           H  
ATOM     77 1HD1 LEU A   5      10.423   5.580  -6.436  1.00  0.63           H  
ATOM     78 2HD1 LEU A   5      10.333   7.297  -5.969  1.00  0.63           H  
ATOM     79 3HD1 LEU A   5      11.876   6.603  -6.515  1.00  0.63           H  
ATOM     80 1HD2 LEU A   5      11.662   3.931  -4.948  1.00  0.63           H  
ATOM     81 2HD2 LEU A   5      13.120   4.944  -5.015  1.00  0.63           H  
ATOM     82 3HD2 LEU A   5      12.410   4.511  -3.445  1.00  0.63           H  
ATOM     83  N   PHE A   6      14.519   8.106  -1.731  1.00  0.62           N  
ATOM     84  CA  PHE A   6      15.434   9.148  -1.271  1.00  0.62           C  
ATOM     85  C   PHE A   6      16.593   9.277  -2.247  1.00  0.62           C  
ATOM     86  O   PHE A   6      17.297   8.294  -2.507  1.00  0.62           O  
ATOM     87  CB  PHE A   6      16.002   8.774   0.096  1.00  0.62           C  
ATOM     88  CG  PHE A   6      14.960   8.522   1.117  1.00  0.62           C  
ATOM     89  CD1 PHE A   6      14.395   7.256   1.210  1.00  0.62           C  
ATOM     90  CD2 PHE A   6      14.533   9.512   1.978  1.00  0.62           C  
ATOM     91  CE1 PHE A   6      13.425   6.980   2.138  1.00  0.62           C  
ATOM     92  CE2 PHE A   6      13.553   9.245   2.916  1.00  0.62           C  
ATOM     93  CZ  PHE A   6      12.997   7.975   2.996  1.00  0.62           C  
ATOM     94  H   PHE A   6      14.902   7.185  -1.927  1.00  0.62           H  
ATOM     95  HA  PHE A   6      14.903  10.092  -1.216  1.00  0.62           H  
ATOM     96 1HB  PHE A   6      16.624   7.883   0.005  1.00  0.62           H  
ATOM     97 2HB  PHE A   6      16.622   9.582   0.456  1.00  0.62           H  
ATOM     98  HD1 PHE A   6      14.734   6.477   0.527  1.00  0.62           H  
ATOM     99  HD2 PHE A   6      14.973  10.510   1.909  1.00  0.62           H  
ATOM    100  HE1 PHE A   6      12.997   5.976   2.194  1.00  0.62           H  
ATOM    101  HE2 PHE A   6      13.216  10.031   3.590  1.00  0.62           H  
ATOM    102  HZ  PHE A   6      12.226   7.762   3.735  1.00  0.62           H  
ATOM    103  N   THR A   7      16.785  10.457  -2.833  1.00  0.63           N  
ATOM    104  CA  THR A   7      17.859  10.536  -3.827  1.00  0.63           C  
ATOM    105  C   THR A   7      18.672  11.803  -3.653  1.00  0.63           C  
ATOM    106  O   THR A   7      18.194  12.764  -3.044  1.00  0.63           O  
ATOM    107  CB  THR A   7      17.310  10.580  -5.268  1.00  0.63           C  
ATOM    108  OG1 THR A   7      16.866  11.906  -5.573  1.00  0.63           O  
ATOM    109  CG2 THR A   7      16.079   9.672  -5.359  1.00  0.63           C  
ATOM    110  H   THR A   7      16.201  11.253  -2.573  1.00  0.63           H  
ATOM    111  HA  THR A   7      18.532   9.689  -3.711  1.00  0.63           H  
ATOM    112  HB  THR A   7      18.076  10.263  -5.980  1.00  0.63           H  
ATOM    113  HG1 THR A   7      16.584  11.943  -6.502  1.00  0.63           H  
ATOM    114 1HG2 THR A   7      15.674   9.720  -6.342  1.00  0.63           H  
ATOM    115 2HG2 THR A   7      16.351   8.657  -5.127  1.00  0.63           H  
ATOM    116 3HG2 THR A   7      15.319  10.011  -4.655  1.00  0.63           H  
ATOM    117  N   ASN A   8      19.807  11.850  -4.348  1.00  0.65           N  
ATOM    118  CA  ASN A   8      20.689  13.024  -4.385  1.00  0.65           C  
ATOM    119  C   ASN A   8      20.399  13.995  -5.535  1.00  0.65           C  
ATOM    120  O   ASN A   8      21.218  14.876  -5.802  1.00  0.65           O  
ATOM    121  CB  ASN A   8      22.158  12.637  -4.538  1.00  0.65           C  
ATOM    122  CG  ASN A   8      22.873  12.090  -3.350  1.00  0.65           C  
ATOM    123  OD1 ASN A   8      23.163  12.838  -2.416  1.00  0.65           O  
ATOM    124  ND2 ASN A   8      23.231  10.846  -3.383  1.00  0.65           N  
ATOM    125  H   ASN A   8      20.090  10.986  -4.816  1.00  0.65           H  
ATOM    126  HA  ASN A   8      20.562  13.575  -3.451  1.00  0.65           H  
ATOM    127 1HB  ASN A   8      22.211  11.884  -5.305  1.00  0.65           H  
ATOM    128 2HB  ASN A   8      22.716  13.499  -4.902  1.00  0.65           H  
ATOM    129 1HD2 ASN A   8      23.780  10.450  -2.623  1.00  0.65           H  
ATOM    130 2HD2 ASN A   8      23.017  10.278  -4.172  1.00  0.65           H  
ATOM    131  N   ILE A   9      19.281  13.831  -6.251  1.00  0.69           N  
ATOM    132  CA  ILE A   9      19.021  14.737  -7.374  1.00  0.69           C  
ATOM    133  C   ILE A   9      17.809  15.648  -7.158  1.00  0.69           C  
ATOM    134  O   ILE A   9      16.692  15.197  -7.367  1.00  0.69           O  
ATOM    135  CB  ILE A   9      18.774  13.956  -8.658  1.00  0.69           C  
ATOM    136  CG1 ILE A   9      19.954  13.102  -8.994  1.00  0.69           C  
ATOM    137  CG2 ILE A   9      18.507  14.939  -9.763  1.00  0.69           C  
ATOM    138  CD1 ILE A   9      19.657  12.238 -10.133  1.00  0.69           C  
ATOM    139  H   ILE A   9      18.602  13.107  -6.008  1.00  0.69           H  
ATOM    140  HA  ILE A   9      19.912  15.319  -7.548  1.00  0.69           H  
ATOM    141  HB  ILE A   9      17.912  13.300  -8.540  1.00  0.69           H  
ATOM    142 1HG1 ILE A   9      20.811  13.731  -9.236  1.00  0.69           H  
ATOM    143 2HG1 ILE A   9      20.211  12.473  -8.143  1.00  0.69           H  
ATOM    144 1HG2 ILE A   9      18.329  14.405 -10.688  1.00  0.69           H  
ATOM    145 2HG2 ILE A   9      17.632  15.542  -9.508  1.00  0.69           H  
ATOM    146 3HG2 ILE A   9      19.370  15.591  -9.885  1.00  0.69           H  
ATOM    147 1HD1 ILE A   9      20.499  11.612 -10.387  1.00  0.69           H  
ATOM    148 2HD1 ILE A   9      18.822  11.619  -9.885  1.00  0.69           H  
ATOM    149 3HD1 ILE A   9      19.406  12.850 -10.997  1.00  0.69           H  
ATOM    150  N   PRO A  10      17.977  16.967  -6.945  1.00  0.74           N  
ATOM    151  CA  PRO A  10      16.913  17.888  -6.572  1.00  0.74           C  
ATOM    152  C   PRO A  10      15.709  17.747  -7.475  1.00  0.74           C  
ATOM    153  O   PRO A  10      15.832  17.738  -8.700  1.00  0.74           O  
ATOM    154  CB  PRO A  10      17.591  19.248  -6.769  1.00  0.74           C  
ATOM    155  CG  PRO A  10      19.047  18.979  -6.487  1.00  0.74           C  
ATOM    156  CD  PRO A  10      19.308  17.608  -7.074  1.00  0.74           C  
ATOM    157  HA  PRO A  10      16.632  17.725  -5.521  1.00  0.74           H  
ATOM    158 1HB  PRO A  10      17.412  19.612  -7.793  1.00  0.74           H  
ATOM    159 2HB  PRO A  10      17.150  19.985  -6.083  1.00  0.74           H  
ATOM    160 1HG  PRO A  10      19.674  19.761  -6.943  1.00  0.74           H  
ATOM    161 2HG  PRO A  10      19.234  19.015  -5.403  1.00  0.74           H  
ATOM    162 1HD  PRO A  10      19.620  17.670  -8.128  1.00  0.74           H  
ATOM    163 2HD  PRO A  10      20.060  17.121  -6.434  1.00  0.74           H  
ATOM    164  N   VAL A  11      14.532  17.751  -6.854  1.00  0.80           N  
ATOM    165  CA  VAL A  11      13.255  17.513  -7.523  1.00  0.80           C  
ATOM    166  C   VAL A  11      13.002  18.282  -8.820  1.00  0.80           C  
ATOM    167  O   VAL A  11      12.450  17.726  -9.772  1.00  0.80           O  
ATOM    168  CB  VAL A  11      12.113  17.825  -6.518  1.00  0.80           C  
ATOM    169  CG1 VAL A  11      12.162  16.844  -5.361  1.00  0.80           C  
ATOM    170  CG2 VAL A  11      12.253  19.247  -5.955  1.00  0.80           C  
ATOM    171  H   VAL A  11      14.531  17.827  -5.844  1.00  0.80           H  
ATOM    172  HA  VAL A  11      13.215  16.449  -7.748  1.00  0.80           H  
ATOM    173  HB  VAL A  11      11.156  17.729  -7.015  1.00  0.80           H  
ATOM    174 1HG1 VAL A  11      11.353  17.063  -4.664  1.00  0.80           H  
ATOM    175 2HG1 VAL A  11      12.045  15.830  -5.736  1.00  0.80           H  
ATOM    176 3HG1 VAL A  11      13.119  16.943  -4.847  1.00  0.80           H  
ATOM    177 1HG2 VAL A  11      11.445  19.425  -5.248  1.00  0.80           H  
ATOM    178 2HG2 VAL A  11      13.209  19.343  -5.441  1.00  0.80           H  
ATOM    179 3HG2 VAL A  11      12.188  19.992  -6.739  1.00  0.80           H  
ATOM    180  N   ASP A  12      13.466  19.517  -8.901  1.00  0.86           N  
ATOM    181  CA  ASP A  12      13.253  20.347 -10.078  1.00  0.86           C  
ATOM    182  C   ASP A  12      13.878  19.745 -11.336  1.00  0.86           C  
ATOM    183  O   ASP A  12      13.429  20.005 -12.453  1.00  0.86           O  
ATOM    184  CB  ASP A  12      13.836  21.740  -9.844  1.00  0.86           C  
ATOM    185  CG  ASP A  12      13.035  22.570  -8.837  1.00  0.86           C  
ATOM    186  OD1 ASP A  12      11.939  22.183  -8.498  1.00  0.86           O  
ATOM    187  OD2 ASP A  12      13.536  23.583  -8.415  1.00  0.86           O  
ATOM    188  H   ASP A  12      13.953  19.901  -8.106  1.00  0.86           H  
ATOM    189  HA  ASP A  12      12.179  20.438 -10.242  1.00  0.86           H  
ATOM    190 1HB  ASP A  12      14.859  21.643  -9.480  1.00  0.86           H  
ATOM    191 2HB  ASP A  12      13.877  22.279 -10.791  1.00  0.86           H  
ATOM    192  N   ALA A  13      14.949  18.980 -11.151  1.00  0.90           N  
ATOM    193  CA  ALA A  13      15.695  18.394 -12.248  1.00  0.90           C  
ATOM    194  C   ALA A  13      15.088  17.104 -12.786  1.00  0.90           C  
ATOM    195  O   ALA A  13      15.533  16.613 -13.825  1.00  0.90           O  
ATOM    196  CB  ALA A  13      17.111  18.101 -11.781  1.00  0.90           C  
ATOM    197  H   ALA A  13      15.247  18.751 -10.204  1.00  0.90           H  
ATOM    198  HA  ALA A  13      15.720  19.119 -13.059  1.00  0.90           H  
ATOM    199 1HB  ALA A  13      17.691  17.694 -12.605  1.00  0.90           H  
ATOM    200 2HB  ALA A  13      17.577  19.018 -11.424  1.00  0.90           H  
ATOM    201 3HB  ALA A  13      17.070  17.379 -10.970  1.00  0.90           H  
ATOM    202  N   VAL A  14      14.129  16.512 -12.065  1.00  0.93           N  
ATOM    203  CA  VAL A  14      13.628  15.196 -12.463  1.00  0.93           C  
ATOM    204  C   VAL A  14      12.119  15.041 -12.620  1.00  0.93           C  
ATOM    205  O   VAL A  14      11.626  13.911 -12.626  1.00  0.93           O  
ATOM    206  CB  VAL A  14      14.131  14.151 -11.469  1.00  0.93           C  
ATOM    207  CG1 VAL A  14      15.645  14.056 -11.541  1.00  0.93           C  
ATOM    208  CG2 VAL A  14      13.703  14.542 -10.068  1.00  0.93           C  
ATOM    209  H   VAL A  14      13.745  16.965 -11.233  1.00  0.93           H  
ATOM    210  HA  VAL A  14      14.072  14.958 -13.429  1.00  0.93           H  
ATOM    211  HB  VAL A  14      13.716  13.189 -11.735  1.00  0.93           H  
ATOM    212 1HG1 VAL A  14      16.012  13.318 -10.845  1.00  0.93           H  
ATOM    213 2HG1 VAL A  14      15.943  13.776 -12.555  1.00  0.93           H  
ATOM    214 3HG1 VAL A  14      16.071  15.009 -11.290  1.00  0.93           H  
ATOM    215 1HG2 VAL A  14      14.048  13.800  -9.349  1.00  0.93           H  
ATOM    216 2HG2 VAL A  14      14.134  15.514  -9.819  1.00  0.93           H  
ATOM    217 3HG2 VAL A  14      12.626  14.606 -10.036  1.00  0.93           H  
ATOM    218  N   THR A  15      11.374  16.148 -12.697  1.00  0.92           N  
ATOM    219  CA  THR A  15       9.900  16.155 -12.863  1.00  0.92           C  
ATOM    220  C   THR A  15       9.086  15.637 -11.661  1.00  0.92           C  
ATOM    221  O   THR A  15       8.098  16.255 -11.261  1.00  0.92           O  
ATOM    222  CB  THR A  15       9.455  15.378 -14.128  1.00  0.92           C  
ATOM    223  OG1 THR A  15      10.015  16.001 -15.295  1.00  0.92           O  
ATOM    224  CG2 THR A  15       7.928  15.363 -14.225  1.00  0.92           C  
ATOM    225  H   THR A  15      11.856  17.037 -12.656  1.00  0.92           H  
ATOM    226  HA  THR A  15       9.605  17.193 -13.015  1.00  0.92           H  
ATOM    227  HB  THR A  15       9.789  14.349 -14.081  1.00  0.92           H  
ATOM    228  HG1 THR A  15       9.691  15.553 -16.082  1.00  0.92           H  
ATOM    229 1HG2 THR A  15       7.626  14.814 -15.120  1.00  0.92           H  
ATOM    230 2HG2 THR A  15       7.513  14.881 -13.350  1.00  0.92           H  
ATOM    231 3HG2 THR A  15       7.556  16.383 -14.286  1.00  0.92           H  
ATOM    232  N   CYS A  16       9.448  14.465 -11.140  1.00  0.90           N  
ATOM    233  CA  CYS A  16       8.853  13.803  -9.973  1.00  0.90           C  
ATOM    234  C   CYS A  16       7.467  13.242 -10.204  1.00  0.90           C  
ATOM    235  O   CYS A  16       7.235  12.061  -9.973  1.00  0.90           O  
ATOM    236  CB  CYS A  16       8.810  14.736  -8.775  1.00  0.90           C  
ATOM    237  SG  CYS A  16      10.444  15.199  -8.214  1.00  0.90           S  
ATOM    238  H   CYS A  16      10.233  14.015 -11.587  1.00  0.90           H  
ATOM    239  HA  CYS A  16       9.498  12.976  -9.699  1.00  0.90           H  
ATOM    240 1HB  CYS A  16       8.249  15.637  -8.980  1.00  0.90           H  
ATOM    241 2HB  CYS A  16       8.304  14.232  -7.952  1.00  0.90           H  
ATOM    242  HG  CYS A  16      10.747  16.000  -9.243  1.00  0.90           H  
ATOM    243  N   SER A  17       6.552  14.057 -10.702  1.00  0.87           N  
ATOM    244  CA  SER A  17       5.184  13.600 -10.906  1.00  0.87           C  
ATOM    245  C   SER A  17       5.133  12.360 -11.792  1.00  0.87           C  
ATOM    246  O   SER A  17       4.400  11.413 -11.503  1.00  0.87           O  
ATOM    247  CB  SER A  17       4.367  14.698 -11.548  1.00  0.87           C  
ATOM    248  OG  SER A  17       4.241  15.797 -10.689  1.00  0.87           O  
ATOM    249  H   SER A  17       6.821  15.018 -10.891  1.00  0.87           H  
ATOM    250  HA  SER A  17       4.751  13.351  -9.938  1.00  0.87           H  
ATOM    251 1HB  SER A  17       4.844  15.010 -12.479  1.00  0.87           H  
ATOM    252 2HB  SER A  17       3.381  14.312 -11.800  1.00  0.87           H  
ATOM    253  HG  SER A  17       5.129  16.165 -10.600  1.00  0.87           H  
ATOM    254  N   ASP A  18       5.947  12.320 -12.840  1.00  0.83           N  
ATOM    255  CA  ASP A  18       5.913  11.166 -13.724  1.00  0.83           C  
ATOM    256  C   ASP A  18       6.585   9.953 -13.074  1.00  0.83           C  
ATOM    257  O   ASP A  18       6.224   8.810 -13.352  1.00  0.83           O  
ATOM    258  CB  ASP A  18       6.563  11.501 -15.056  1.00  0.83           C  
ATOM    259  CG  ASP A  18       5.763  12.525 -15.848  1.00  0.83           C  
ATOM    260  OD1 ASP A  18       4.630  12.776 -15.501  1.00  0.83           O  
ATOM    261  OD2 ASP A  18       6.301  13.058 -16.783  1.00  0.83           O  
ATOM    262  H   ASP A  18       6.555  13.101 -13.034  1.00  0.83           H  
ATOM    263  HA  ASP A  18       4.870  10.910 -13.914  1.00  0.83           H  
ATOM    264 1HB  ASP A  18       7.576  11.872 -14.893  1.00  0.83           H  
ATOM    265 2HB  ASP A  18       6.623  10.609 -15.655  1.00  0.83           H  
ATOM    266  N   ILE A  19       7.556  10.197 -12.190  1.00  0.79           N  
ATOM    267  CA  ILE A  19       8.242   9.106 -11.504  1.00  0.79           C  
ATOM    268  C   ILE A  19       7.255   8.430 -10.587  1.00  0.79           C  
ATOM    269  O   ILE A  19       7.141   7.202 -10.560  1.00  0.79           O  
ATOM    270  CB  ILE A  19       9.433   9.611 -10.655  1.00  0.79           C  
ATOM    271  CG1 ILE A  19      10.507  10.153 -11.561  1.00  0.79           C  
ATOM    272  CG2 ILE A  19       9.988   8.482  -9.766  1.00  0.79           C  
ATOM    273  CD1 ILE A  19      11.606  10.908 -10.866  1.00  0.79           C  
ATOM    274  H   ILE A  19       7.800  11.153 -11.970  1.00  0.79           H  
ATOM    275  HA  ILE A  19       8.594   8.381 -12.235  1.00  0.79           H  
ATOM    276  HB  ILE A  19       9.103  10.421 -10.016  1.00  0.79           H  
ATOM    277 1HG1 ILE A  19      10.947   9.319 -12.076  1.00  0.79           H  
ATOM    278 2HG1 ILE A  19      10.050  10.822 -12.290  1.00  0.79           H  
ATOM    279 1HG2 ILE A  19      10.817   8.863  -9.169  1.00  0.79           H  
ATOM    280 2HG2 ILE A  19       9.200   8.121  -9.103  1.00  0.79           H  
ATOM    281 3HG2 ILE A  19      10.338   7.662 -10.393  1.00  0.79           H  
ATOM    282 1HD1 ILE A  19      12.333  11.241 -11.609  1.00  0.79           H  
ATOM    283 2HD1 ILE A  19      11.216  11.765 -10.350  1.00  0.79           H  
ATOM    284 3HD1 ILE A  19      12.080  10.247 -10.157  1.00  0.79           H  
ATOM    285  N   LEU A  20       6.530   9.264  -9.849  1.00  0.77           N  
ATOM    286  CA  LEU A  20       5.555   8.820  -8.883  1.00  0.77           C  
ATOM    287  C   LEU A  20       4.420   8.074  -9.570  1.00  0.77           C  
ATOM    288  O   LEU A  20       3.978   7.030  -9.088  1.00  0.77           O  
ATOM    289  CB  LEU A  20       5.021  10.061  -8.164  1.00  0.77           C  
ATOM    290  CG  LEU A  20       6.071  10.796  -7.275  1.00  0.77           C  
ATOM    291  CD1 LEU A  20       5.506  12.111  -6.802  1.00  0.77           C  
ATOM    292  CD2 LEU A  20       6.439   9.943  -6.134  1.00  0.77           C  
ATOM    293  H   LEU A  20       6.693  10.263  -9.955  1.00  0.77           H  
ATOM    294  HA  LEU A  20       6.039   8.158  -8.170  1.00  0.77           H  
ATOM    295 1HB  LEU A  20       4.665  10.769  -8.912  1.00  0.77           H  
ATOM    296 2HB  LEU A  20       4.185   9.770  -7.532  1.00  0.77           H  
ATOM    297  HG  LEU A  20       6.961  10.997  -7.853  1.00  0.77           H  
ATOM    298 1HD1 LEU A  20       6.248  12.623  -6.189  1.00  0.77           H  
ATOM    299 2HD1 LEU A  20       5.259  12.728  -7.663  1.00  0.77           H  
ATOM    300 3HD1 LEU A  20       4.609  11.930  -6.211  1.00  0.77           H  
ATOM    301 1HD2 LEU A  20       7.166  10.450  -5.522  1.00  0.77           H  
ATOM    302 2HD2 LEU A  20       5.554   9.739  -5.541  1.00  0.77           H  
ATOM    303 3HD2 LEU A  20       6.858   9.018  -6.513  1.00  0.77           H  
ATOM    304  N   LYS A  21       3.962   8.552 -10.729  1.00  0.75           N  
ATOM    305  CA  LYS A  21       2.880   7.843 -11.401  1.00  0.75           C  
ATOM    306  C   LYS A  21       3.332   6.493 -11.945  1.00  0.75           C  
ATOM    307  O   LYS A  21       2.646   5.480 -11.754  1.00  0.75           O  
ATOM    308  CB  LYS A  21       2.299   8.691 -12.528  1.00  0.75           C  
ATOM    309  CG  LYS A  21       1.484   9.897 -12.062  1.00  0.75           C  
ATOM    310  CD  LYS A  21       0.992  10.712 -13.246  1.00  0.75           C  
ATOM    311  CE  LYS A  21       0.211  11.935 -12.797  1.00  0.75           C  
ATOM    312  NZ  LYS A  21      -0.250  12.752 -13.955  1.00  0.75           N  
ATOM    313  H   LYS A  21       4.321   9.427 -11.115  1.00  0.75           H  
ATOM    314  HA  LYS A  21       2.090   7.659 -10.673  1.00  0.75           H  
ATOM    315 1HB  LYS A  21       3.120   9.069 -13.144  1.00  0.75           H  
ATOM    316 2HB  LYS A  21       1.671   8.071 -13.165  1.00  0.75           H  
ATOM    317 1HG  LYS A  21       0.625   9.551 -11.487  1.00  0.75           H  
ATOM    318 2HG  LYS A  21       2.093  10.525 -11.422  1.00  0.75           H  
ATOM    319 1HD  LYS A  21       1.856  11.044 -13.831  1.00  0.75           H  
ATOM    320 2HD  LYS A  21       0.359  10.096 -13.882  1.00  0.75           H  
ATOM    321 1HE  LYS A  21      -0.655  11.616 -12.220  1.00  0.75           H  
ATOM    322 2HE  LYS A  21       0.853  12.551 -12.164  1.00  0.75           H  
ATOM    323 1HZ  LYS A  21      -0.760  13.557 -13.621  1.00  0.75           H  
ATOM    324 2HZ  LYS A  21       0.557  13.058 -14.489  1.00  0.75           H  
ATOM    325 3HZ  LYS A  21      -0.851  12.193 -14.544  1.00  0.75           H  
ATOM    326  N   ASP A  22       4.517   6.432 -12.564  1.00  0.74           N  
ATOM    327  CA  ASP A  22       4.952   5.138 -13.073  1.00  0.74           C  
ATOM    328  C   ASP A  22       5.198   4.164 -11.936  1.00  0.74           C  
ATOM    329  O   ASP A  22       4.810   2.995 -12.018  1.00  0.74           O  
ATOM    330  CB  ASP A  22       6.241   5.245 -13.891  1.00  0.74           C  
ATOM    331  CG  ASP A  22       6.098   5.878 -15.270  1.00  0.74           C  
ATOM    332  OD1 ASP A  22       4.999   6.060 -15.730  1.00  0.74           O  
ATOM    333  OD2 ASP A  22       7.127   6.128 -15.896  1.00  0.74           O  
ATOM    334  H   ASP A  22       5.091   7.266 -12.708  1.00  0.74           H  
ATOM    335  HA  ASP A  22       4.164   4.734 -13.708  1.00  0.74           H  
ATOM    336 1HB  ASP A  22       6.964   5.838 -13.318  1.00  0.74           H  
ATOM    337 2HB  ASP A  22       6.664   4.254 -14.013  1.00  0.74           H  
ATOM    338  N   ALA A  23       5.823   4.649 -10.861  1.00  0.74           N  
ATOM    339  CA  ALA A  23       6.111   3.812  -9.714  1.00  0.74           C  
ATOM    340  C   ALA A  23       4.827   3.340  -9.042  1.00  0.74           C  
ATOM    341  O   ALA A  23       4.743   2.182  -8.638  1.00  0.74           O  
ATOM    342  CB  ALA A  23       7.009   4.555  -8.751  1.00  0.74           C  
ATOM    343  H   ALA A  23       6.127   5.623 -10.837  1.00  0.74           H  
ATOM    344  HA  ALA A  23       6.640   2.929 -10.062  1.00  0.74           H  
ATOM    345 1HB  ALA A  23       7.250   3.913  -7.905  1.00  0.74           H  
ATOM    346 2HB  ALA A  23       7.927   4.844  -9.264  1.00  0.74           H  
ATOM    347 3HB  ALA A  23       6.498   5.449  -8.412  1.00  0.74           H  
ATOM    348  N   THR A  24       3.799   4.201  -8.974  1.00  0.73           N  
ATOM    349  CA  THR A  24       2.535   3.835  -8.339  1.00  0.73           C  
ATOM    350  C   THR A  24       1.927   2.656  -9.041  1.00  0.73           C  
ATOM    351  O   THR A  24       1.493   1.684  -8.410  1.00  0.73           O  
ATOM    352  CB  THR A  24       1.515   4.991  -8.386  1.00  0.73           C  
ATOM    353  OG1 THR A  24       2.013   6.121  -7.665  1.00  0.73           O  
ATOM    354  CG2 THR A  24       0.208   4.562  -7.792  1.00  0.73           C  
ATOM    355  H   THR A  24       3.904   5.154  -9.318  1.00  0.73           H  
ATOM    356  HA  THR A  24       2.714   3.557  -7.310  1.00  0.73           H  
ATOM    357  HB  THR A  24       1.359   5.278  -9.426  1.00  0.73           H  
ATOM    358  HG1 THR A  24       2.866   6.392  -8.054  1.00  0.73           H  
ATOM    359 1HG2 THR A  24      -0.505   5.381  -7.843  1.00  0.73           H  
ATOM    360 2HG2 THR A  24      -0.188   3.701  -8.336  1.00  0.73           H  
ATOM    361 3HG2 THR A  24       0.381   4.307  -6.778  1.00  0.73           H  
ATOM    362  N   LYS A  25       1.916   2.744 -10.366  1.00  0.74           N  
ATOM    363  CA  LYS A  25       1.334   1.712 -11.189  1.00  0.74           C  
ATOM    364  C   LYS A  25       2.169   0.442 -11.112  1.00  0.74           C  
ATOM    365  O   LYS A  25       1.630  -0.660 -10.986  1.00  0.74           O  
ATOM    366  CB  LYS A  25       1.225   2.243 -12.618  1.00  0.74           C  
ATOM    367  CG  LYS A  25       0.181   3.346 -12.750  1.00  0.74           C  
ATOM    368  CD  LYS A  25       0.066   3.899 -14.141  1.00  0.74           C  
ATOM    369  CE  LYS A  25      -0.966   5.041 -14.189  1.00  0.74           C  
ATOM    370  NZ  LYS A  25      -2.389   4.570 -13.905  1.00  0.74           N  
ATOM    371  H   LYS A  25       2.298   3.581 -10.813  1.00  0.74           H  
ATOM    372  HA  LYS A  25       0.334   1.490 -10.819  1.00  0.74           H  
ATOM    373 1HB  LYS A  25       2.192   2.653 -12.929  1.00  0.74           H  
ATOM    374 2HB  LYS A  25       0.967   1.433 -13.295  1.00  0.74           H  
ATOM    375 1HG  LYS A  25      -0.768   2.947 -12.482  1.00  0.74           H  
ATOM    376 2HG  LYS A  25       0.419   4.155 -12.059  1.00  0.74           H  
ATOM    377 1HD  LYS A  25       1.039   4.283 -14.456  1.00  0.74           H  
ATOM    378 2HD  LYS A  25      -0.241   3.110 -14.824  1.00  0.74           H  
ATOM    379 1HE  LYS A  25      -0.692   5.797 -13.453  1.00  0.74           H  
ATOM    380 2HE  LYS A  25      -0.938   5.488 -15.181  1.00  0.74           H  
ATOM    381 1HZ  LYS A  25      -3.015   5.354 -13.961  1.00  0.74           H  
ATOM    382 2HZ  LYS A  25      -2.658   3.880 -14.586  1.00  0.74           H  
ATOM    383 3HZ  LYS A  25      -2.487   4.147 -12.956  1.00  0.74           H  
ATOM    384  N   ALA A  26       3.497   0.584 -11.117  1.00  0.74           N  
ATOM    385  CA  ALA A  26       4.365  -0.576 -11.018  1.00  0.74           C  
ATOM    386  C   ALA A  26       4.171  -1.320  -9.709  1.00  0.74           C  
ATOM    387  O   ALA A  26       4.068  -2.550  -9.688  1.00  0.74           O  
ATOM    388  CB  ALA A  26       5.803  -0.142 -11.115  1.00  0.74           C  
ATOM    389  H   ALA A  26       3.917   1.508 -11.228  1.00  0.74           H  
ATOM    390  HA  ALA A  26       4.125  -1.254 -11.836  1.00  0.74           H  
ATOM    391 1HB  ALA A  26       6.436  -1.011 -11.046  1.00  0.74           H  
ATOM    392 2HB  ALA A  26       5.968   0.372 -12.061  1.00  0.74           H  
ATOM    393 3HB  ALA A  26       6.031   0.532 -10.294  1.00  0.74           H  
ATOM    394  N   VAL A  27       4.063  -0.584  -8.603  1.00  0.74           N  
ATOM    395  CA  VAL A  27       3.905  -1.266  -7.337  1.00  0.74           C  
ATOM    396  C   VAL A  27       2.583  -1.975  -7.292  1.00  0.74           C  
ATOM    397  O   VAL A  27       2.527  -3.150  -6.933  1.00  0.74           O  
ATOM    398  CB  VAL A  27       4.007  -0.322  -6.124  1.00  0.74           C  
ATOM    399  CG1 VAL A  27       3.628  -1.096  -4.835  1.00  0.74           C  
ATOM    400  CG2 VAL A  27       5.448   0.232  -5.979  1.00  0.74           C  
ATOM    401  H   VAL A  27       4.137   0.431  -8.641  1.00  0.74           H  
ATOM    402  HA  VAL A  27       4.689  -1.998  -7.254  1.00  0.74           H  
ATOM    403  HB  VAL A  27       3.307   0.501  -6.259  1.00  0.74           H  
ATOM    404 1HG1 VAL A  27       3.687  -0.424  -3.981  1.00  0.74           H  
ATOM    405 2HG1 VAL A  27       2.610  -1.479  -4.929  1.00  0.74           H  
ATOM    406 3HG1 VAL A  27       4.318  -1.930  -4.691  1.00  0.74           H  
ATOM    407 1HG2 VAL A  27       5.495   0.900  -5.119  1.00  0.74           H  
ATOM    408 2HG2 VAL A  27       6.140  -0.590  -5.834  1.00  0.74           H  
ATOM    409 3HG2 VAL A  27       5.723   0.780  -6.874  1.00  0.74           H  
ATOM    410  N   ALA A  28       1.515  -1.289  -7.695  1.00  0.75           N  
ATOM    411  CA  ALA A  28       0.186  -1.872  -7.650  1.00  0.75           C  
ATOM    412  C   ALA A  28       0.068  -3.145  -8.480  1.00  0.75           C  
ATOM    413  O   ALA A  28      -0.405  -4.188  -7.995  1.00  0.75           O  
ATOM    414  CB  ALA A  28      -0.795  -0.854  -8.195  1.00  0.75           C  
ATOM    415  H   ALA A  28       1.617  -0.323  -8.015  1.00  0.75           H  
ATOM    416  HA  ALA A  28      -0.055  -2.105  -6.613  1.00  0.75           H  
ATOM    417 1HB  ALA A  28      -1.798  -1.238  -8.161  1.00  0.75           H  
ATOM    418 2HB  ALA A  28      -0.741   0.047  -7.623  1.00  0.75           H  
ATOM    419 3HB  ALA A  28      -0.535  -0.630  -9.230  1.00  0.75           H  
ATOM    420  N   LYS A  29       0.575  -3.097  -9.715  1.00  0.76           N  
ATOM    421  CA  LYS A  29       0.457  -4.234 -10.613  1.00  0.76           C  
ATOM    422  C   LYS A  29       1.262  -5.432 -10.163  1.00  0.76           C  
ATOM    423  O   LYS A  29       0.812  -6.571 -10.292  1.00  0.76           O  
ATOM    424  CB  LYS A  29       0.884  -3.841 -12.024  1.00  0.76           C  
ATOM    425  CG  LYS A  29      -0.084  -2.904 -12.734  1.00  0.76           C  
ATOM    426  CD  LYS A  29       0.419  -2.536 -14.119  1.00  0.76           C  
ATOM    427  CE  LYS A  29      -0.543  -1.595 -14.829  1.00  0.76           C  
ATOM    428  NZ  LYS A  29      -0.055  -1.231 -16.191  1.00  0.76           N  
ATOM    429  H   LYS A  29       1.000  -2.235 -10.063  1.00  0.76           H  
ATOM    430  HA  LYS A  29      -0.591  -4.532 -10.639  1.00  0.76           H  
ATOM    431 1HB  LYS A  29       1.854  -3.336 -11.971  1.00  0.76           H  
ATOM    432 2HB  LYS A  29       1.011  -4.735 -12.630  1.00  0.76           H  
ATOM    433 1HG  LYS A  29      -1.057  -3.387 -12.823  1.00  0.76           H  
ATOM    434 2HG  LYS A  29      -0.205  -1.994 -12.145  1.00  0.76           H  
ATOM    435 1HD  LYS A  29       1.388  -2.041 -14.023  1.00  0.76           H  
ATOM    436 2HD  LYS A  29       0.546  -3.437 -14.717  1.00  0.76           H  
ATOM    437 1HE  LYS A  29      -1.516  -2.076 -14.917  1.00  0.76           H  
ATOM    438 2HE  LYS A  29      -0.653  -0.683 -14.236  1.00  0.76           H  
ATOM    439 1HZ  LYS A  29      -0.715  -0.606 -16.631  1.00  0.76           H  
ATOM    440 2HZ  LYS A  29       0.842  -0.774 -16.115  1.00  0.76           H  
ATOM    441 3HZ  LYS A  29       0.039  -2.067 -16.750  1.00  0.76           H  
ATOM    442  N   ILE A  30       2.447  -5.191  -9.624  1.00  0.78           N  
ATOM    443  CA  ILE A  30       3.300  -6.285  -9.220  1.00  0.78           C  
ATOM    444  C   ILE A  30       2.867  -6.891  -7.884  1.00  0.78           C  
ATOM    445  O   ILE A  30       2.821  -8.112  -7.741  1.00  0.78           O  
ATOM    446  CB  ILE A  30       4.753  -5.825  -9.181  1.00  0.78           C  
ATOM    447  CG1 ILE A  30       5.206  -5.419 -10.607  1.00  0.78           C  
ATOM    448  CG2 ILE A  30       5.622  -6.961  -8.711  1.00  0.78           C  
ATOM    449  CD1 ILE A  30       6.530  -4.686 -10.661  1.00  0.78           C  
ATOM    450  H   ILE A  30       2.793  -4.232  -9.524  1.00  0.78           H  
ATOM    451  HA  ILE A  30       3.224  -7.065  -9.978  1.00  0.78           H  
ATOM    452  HB  ILE A  30       4.844  -4.965  -8.531  1.00  0.78           H  
ATOM    453 1HG1 ILE A  30       5.295  -6.324 -11.207  1.00  0.78           H  
ATOM    454 2HG1 ILE A  30       4.443  -4.777 -11.053  1.00  0.78           H  
ATOM    455 1HG2 ILE A  30       6.657  -6.647  -8.691  1.00  0.78           H  
ATOM    456 2HG2 ILE A  30       5.312  -7.249  -7.746  1.00  0.78           H  
ATOM    457 3HG2 ILE A  30       5.515  -7.805  -9.389  1.00  0.78           H  
ATOM    458 1HD1 ILE A  30       6.774  -4.449 -11.695  1.00  0.78           H  
ATOM    459 2HD1 ILE A  30       6.452  -3.765 -10.097  1.00  0.78           H  
ATOM    460 3HD1 ILE A  30       7.304  -5.307 -10.242  1.00  0.78           H  
ATOM    461  N   ILE A  31       2.584  -6.049  -6.882  1.00  0.80           N  
ATOM    462  CA  ILE A  31       2.187  -6.562  -5.573  1.00  0.80           C  
ATOM    463  C   ILE A  31       0.791  -7.203  -5.586  1.00  0.80           C  
ATOM    464  O   ILE A  31       0.514  -8.091  -4.776  1.00  0.80           O  
ATOM    465  CB  ILE A  31       2.259  -5.471  -4.486  1.00  0.80           C  
ATOM    466  CG1 ILE A  31       2.337  -6.126  -3.131  1.00  0.80           C  
ATOM    467  CG2 ILE A  31       1.050  -4.569  -4.526  1.00  0.80           C  
ATOM    468  CD1 ILE A  31       2.696  -5.186  -2.043  1.00  0.80           C  
ATOM    469  H   ILE A  31       2.624  -5.040  -7.022  1.00  0.80           H  
ATOM    470  HA  ILE A  31       2.896  -7.340  -5.293  1.00  0.80           H  
ATOM    471  HB  ILE A  31       3.162  -4.874  -4.640  1.00  0.80           H  
ATOM    472 1HG1 ILE A  31       1.372  -6.572  -2.898  1.00  0.80           H  
ATOM    473 2HG1 ILE A  31       3.083  -6.916  -3.163  1.00  0.80           H  
ATOM    474 1HG2 ILE A  31       1.135  -3.814  -3.754  1.00  0.80           H  
ATOM    475 2HG2 ILE A  31       0.960  -4.092  -5.477  1.00  0.80           H  
ATOM    476 3HG2 ILE A  31       0.186  -5.162  -4.353  1.00  0.80           H  
ATOM    477 1HD1 ILE A  31       2.734  -5.740  -1.104  1.00  0.80           H  
ATOM    478 2HD1 ILE A  31       3.661  -4.748  -2.258  1.00  0.80           H  
ATOM    479 3HD1 ILE A  31       1.951  -4.399  -1.976  1.00  0.80           H  
ATOM    480  N   GLY A  32      -0.094  -6.755  -6.499  1.00  0.83           N  
ATOM    481  CA  GLY A  32      -1.451  -7.288  -6.590  1.00  0.83           C  
ATOM    482  C   GLY A  32      -2.482  -6.470  -5.799  1.00  0.83           C  
ATOM    483  O   GLY A  32      -3.409  -7.034  -5.211  1.00  0.83           O  
ATOM    484  H   GLY A  32       0.161  -6.002  -7.137  1.00  0.83           H  
ATOM    485 1HA  GLY A  32      -1.742  -7.313  -7.641  1.00  0.83           H  
ATOM    486 2HA  GLY A  32      -1.455  -8.318  -6.239  1.00  0.83           H  
ATOM    487  N   LYS A  33      -2.296  -5.150  -5.753  1.00  0.86           N  
ATOM    488  CA  LYS A  33      -3.194  -4.261  -5.010  1.00  0.86           C  
ATOM    489  C   LYS A  33      -3.693  -3.119  -5.912  1.00  0.86           C  
ATOM    490  O   LYS A  33      -3.050  -2.808  -6.902  1.00  0.86           O  
ATOM    491  CB  LYS A  33      -2.474  -3.729  -3.760  1.00  0.86           C  
ATOM    492  CG  LYS A  33      -2.168  -4.847  -2.700  1.00  0.86           C  
ATOM    493  CD  LYS A  33      -1.397  -4.319  -1.505  1.00  0.86           C  
ATOM    494  CE  LYS A  33      -1.024  -5.436  -0.509  1.00  0.86           C  
ATOM    495  NZ  LYS A  33      -2.220  -5.986   0.184  1.00  0.86           N  
ATOM    496  H   LYS A  33      -1.525  -4.755  -6.294  1.00  0.86           H  
ATOM    497  HA  LYS A  33      -4.028  -4.860  -4.674  1.00  0.86           H  
ATOM    498 1HB  LYS A  33      -1.537  -3.255  -4.050  1.00  0.86           H  
ATOM    499 2HB  LYS A  33      -3.086  -2.964  -3.279  1.00  0.86           H  
ATOM    500 1HG  LYS A  33      -3.115  -5.252  -2.346  1.00  0.86           H  
ATOM    501 2HG  LYS A  33      -1.611  -5.663  -3.144  1.00  0.86           H  
ATOM    502 1HD  LYS A  33      -0.482  -3.852  -1.848  1.00  0.86           H  
ATOM    503 2HD  LYS A  33      -2.000  -3.575  -0.988  1.00  0.86           H  
ATOM    504 1HE  LYS A  33      -0.519  -6.244  -1.040  1.00  0.86           H  
ATOM    505 2HE  LYS A  33      -0.341  -5.031   0.241  1.00  0.86           H  
ATOM    506 1HZ  LYS A  33      -1.922  -6.710   0.848  1.00  0.86           H  
ATOM    507 2HZ  LYS A  33      -2.679  -5.250   0.691  1.00  0.86           H  
ATOM    508 3HZ  LYS A  33      -2.857  -6.382  -0.491  1.00  0.86           H  
ATOM    509  N   PRO A  34      -4.872  -2.523  -5.671  1.00  0.88           N  
ATOM    510  CA  PRO A  34      -5.344  -1.343  -6.381  1.00  0.88           C  
ATOM    511  C   PRO A  34      -4.382  -0.168  -6.212  1.00  0.88           C  
ATOM    512  O   PRO A  34      -3.809   0.035  -5.140  1.00  0.88           O  
ATOM    513  CB  PRO A  34      -6.703  -1.070  -5.726  1.00  0.88           C  
ATOM    514  CG  PRO A  34      -7.138  -2.422  -5.173  1.00  0.88           C  
ATOM    515  CD  PRO A  34      -5.854  -3.106  -4.733  1.00  0.88           C  
ATOM    516  HA  PRO A  34      -5.465  -1.590  -7.446  1.00  0.88           H  
ATOM    517 1HB  PRO A  34      -6.614  -0.277  -4.985  1.00  0.88           H  
ATOM    518 2HB  PRO A  34      -7.406  -0.696  -6.485  1.00  0.88           H  
ATOM    519 1HG  PRO A  34      -7.855  -2.292  -4.355  1.00  0.88           H  
ATOM    520 2HG  PRO A  34      -7.662  -2.988  -5.957  1.00  0.88           H  
ATOM    521 1HD  PRO A  34      -5.598  -2.877  -3.690  1.00  0.88           H  
ATOM    522 2HD  PRO A  34      -6.002  -4.178  -4.906  1.00  0.88           H  
ATOM    523  N   GLU A  35      -4.280   0.661  -7.251  1.00  0.89           N  
ATOM    524  CA  GLU A  35      -3.410   1.846  -7.252  1.00  0.89           C  
ATOM    525  C   GLU A  35      -3.820   2.835  -6.171  1.00  0.89           C  
ATOM    526  O   GLU A  35      -2.999   3.586  -5.649  1.00  0.89           O  
ATOM    527  CB  GLU A  35      -3.458   2.525  -8.624  1.00  0.89           C  
ATOM    528  CG  GLU A  35      -2.848   1.678  -9.729  1.00  0.89           C  
ATOM    529  CD  GLU A  35      -2.932   2.268 -11.117  1.00  0.89           C  
ATOM    530  OE1 GLU A  35      -3.070   3.466 -11.269  1.00  0.89           O  
ATOM    531  OE2 GLU A  35      -2.863   1.505 -12.052  1.00  0.89           O  
ATOM    532  H   GLU A  35      -4.792   0.443  -8.094  1.00  0.89           H  
ATOM    533  HA  GLU A  35      -2.389   1.532  -7.047  1.00  0.89           H  
ATOM    534 1HB  GLU A  35      -4.491   2.746  -8.889  1.00  0.89           H  
ATOM    535 2HB  GLU A  35      -2.916   3.470  -8.583  1.00  0.89           H  
ATOM    536 1HG  GLU A  35      -1.796   1.545  -9.492  1.00  0.89           H  
ATOM    537 2HG  GLU A  35      -3.317   0.695  -9.722  1.00  0.89           H  
ATOM    538  N   SER A  36      -5.104   2.820  -5.825  1.00  0.89           N  
ATOM    539  CA  SER A  36      -5.678   3.714  -4.830  1.00  0.89           C  
ATOM    540  C   SER A  36      -5.112   3.498  -3.426  1.00  0.89           C  
ATOM    541  O   SER A  36      -5.283   4.351  -2.555  1.00  0.89           O  
ATOM    542  CB  SER A  36      -7.179   3.553  -4.794  1.00  0.89           C  
ATOM    543  OG  SER A  36      -7.532   2.290  -4.326  1.00  0.89           O  
ATOM    544  H   SER A  36      -5.707   2.159  -6.290  1.00  0.89           H  
ATOM    545  HA  SER A  36      -5.448   4.738  -5.127  1.00  0.89           H  
ATOM    546 1HB  SER A  36      -7.603   4.314  -4.141  1.00  0.89           H  
ATOM    547 2HB  SER A  36      -7.591   3.707  -5.790  1.00  0.89           H  
ATOM    548  HG  SER A  36      -6.958   2.133  -3.565  1.00  0.89           H  
ATOM    549  N   TYR A  37      -4.458   2.357  -3.191  1.00  0.87           N  
ATOM    550  CA  TYR A  37      -3.867   2.098  -1.890  1.00  0.87           C  
ATOM    551  C   TYR A  37      -2.357   2.299  -1.903  1.00  0.87           C  
ATOM    552  O   TYR A  37      -1.687   2.010  -0.902  1.00  0.87           O  
ATOM    553  CB  TYR A  37      -4.184   0.680  -1.423  1.00  0.87           C  
ATOM    554  CG  TYR A  37      -5.639   0.456  -1.154  1.00  0.87           C  
ATOM    555  CD1 TYR A  37      -6.394  -0.232  -2.058  1.00  0.87           C  
ATOM    556  CD2 TYR A  37      -6.218   0.954   0.004  1.00  0.87           C  
ATOM    557  CE1 TYR A  37      -7.740  -0.440  -1.828  1.00  0.87           C  
ATOM    558  CE2 TYR A  37      -7.563   0.750   0.245  1.00  0.87           C  
ATOM    559  CZ  TYR A  37      -8.323   0.054  -0.669  1.00  0.87           C  
ATOM    560  OH  TYR A  37      -9.665  -0.154  -0.435  1.00  0.87           O  
ATOM    561  H   TYR A  37      -4.331   1.665  -3.932  1.00  0.87           H  
ATOM    562  HA  TYR A  37      -4.285   2.802  -1.172  1.00  0.87           H  
ATOM    563 1HB  TYR A  37      -3.864  -0.031  -2.192  1.00  0.87           H  
ATOM    564 2HB  TYR A  37      -3.627   0.458  -0.514  1.00  0.87           H  
ATOM    565  HD1 TYR A  37      -5.920  -0.611  -2.950  1.00  0.87           H  
ATOM    566  HD2 TYR A  37      -5.611   1.506   0.724  1.00  0.87           H  
ATOM    567  HE1 TYR A  37      -8.340  -0.987  -2.547  1.00  0.87           H  
ATOM    568  HE2 TYR A  37      -8.020   1.139   1.155  1.00  0.87           H  
ATOM    569  HH  TYR A  37      -9.908   0.241   0.406  1.00  0.87           H  
ATOM    570  N   VAL A  38      -1.814   2.793  -3.018  1.00  0.84           N  
ATOM    571  CA  VAL A  38      -0.373   2.950  -3.124  1.00  0.84           C  
ATOM    572  C   VAL A  38       0.027   4.413  -2.967  1.00  0.84           C  
ATOM    573  O   VAL A  38      -0.472   5.290  -3.673  1.00  0.84           O  
ATOM    574  CB  VAL A  38       0.142   2.451  -4.489  1.00  0.84           C  
ATOM    575  CG1 VAL A  38       1.664   2.643  -4.572  1.00  0.84           C  
ATOM    576  CG2 VAL A  38      -0.223   0.999  -4.758  1.00  0.84           C  
ATOM    577  H   VAL A  38      -2.391   3.054  -3.818  1.00  0.84           H  
ATOM    578  HA  VAL A  38       0.100   2.372  -2.342  1.00  0.84           H  
ATOM    579  HB  VAL A  38      -0.323   3.040  -5.247  1.00  0.84           H  
ATOM    580 1HG1 VAL A  38       2.004   2.321  -5.545  1.00  0.84           H  
ATOM    581 2HG1 VAL A  38       1.909   3.692  -4.431  1.00  0.84           H  
ATOM    582 3HG1 VAL A  38       2.153   2.051  -3.800  1.00  0.84           H  
ATOM    583 1HG2 VAL A  38       0.152   0.734  -5.734  1.00  0.84           H  
ATOM    584 2HG2 VAL A  38       0.213   0.367  -4.050  1.00  0.84           H  
ATOM    585 3HG2 VAL A  38      -1.307   0.880  -4.733  1.00  0.84           H  
ATOM    586  N   MET A  39       0.922   4.671  -2.024  1.00  0.81           N  
ATOM    587  CA  MET A  39       1.408   6.019  -1.770  1.00  0.81           C  
ATOM    588  C   MET A  39       2.894   6.076  -2.008  1.00  0.81           C  
ATOM    589  O   MET A  39       3.621   5.195  -1.543  1.00  0.81           O  
ATOM    590  CB  MET A  39       1.127   6.459  -0.337  1.00  0.81           C  
ATOM    591  CG  MET A  39       1.623   7.897  -0.040  1.00  0.81           C  
ATOM    592  SD  MET A  39       1.248   8.476   1.620  1.00  0.81           S  
ATOM    593  CE  MET A  39       2.415   7.523   2.560  1.00  0.81           C  
ATOM    594  H   MET A  39       1.279   3.888  -1.475  1.00  0.81           H  
ATOM    595  HA  MET A  39       0.930   6.710  -2.464  1.00  0.81           H  
ATOM    596 1HB  MET A  39       0.058   6.414  -0.143  1.00  0.81           H  
ATOM    597 2HB  MET A  39       1.620   5.773   0.360  1.00  0.81           H  
ATOM    598 1HG  MET A  39       2.707   7.935  -0.166  1.00  0.81           H  
ATOM    599 2HG  MET A  39       1.180   8.588  -0.754  1.00  0.81           H  
ATOM    600 1HE  MET A  39       2.320   7.766   3.617  1.00  0.81           H  
ATOM    601 2HE  MET A  39       2.215   6.464   2.409  1.00  0.81           H  
ATOM    602 3HE  MET A  39       3.421   7.751   2.223  1.00  0.81           H  
ATOM    603  N   ILE A  40       3.344   7.087  -2.738  1.00  0.77           N  
ATOM    604  CA  ILE A  40       4.766   7.189  -2.974  1.00  0.77           C  
ATOM    605  C   ILE A  40       5.291   8.543  -2.579  1.00  0.77           C  
ATOM    606  O   ILE A  40       4.753   9.578  -2.982  1.00  0.77           O  
ATOM    607  CB  ILE A  40       5.134   6.890  -4.423  1.00  0.77           C  
ATOM    608  CG1 ILE A  40       4.620   5.526  -4.760  1.00  0.77           C  
ATOM    609  CG2 ILE A  40       6.684   6.912  -4.600  1.00  0.77           C  
ATOM    610  CD1 ILE A  40       4.911   5.140  -6.073  1.00  0.77           C  
ATOM    611  H   ILE A  40       2.708   7.775  -3.115  1.00  0.77           H  
ATOM    612  HA  ILE A  40       5.272   6.456  -2.355  1.00  0.77           H  
ATOM    613  HB  ILE A  40       4.662   7.609  -5.085  1.00  0.77           H  
ATOM    614 1HG1 ILE A  40       5.011   4.820  -4.086  1.00  0.77           H  
ATOM    615 2HG1 ILE A  40       3.539   5.519  -4.668  1.00  0.77           H  
ATOM    616 1HG2 ILE A  40       6.940   6.676  -5.632  1.00  0.77           H  
ATOM    617 2HG2 ILE A  40       7.078   7.888  -4.345  1.00  0.77           H  
ATOM    618 3HG2 ILE A  40       7.136   6.179  -3.942  1.00  0.77           H  
ATOM    619 1HD1 ILE A  40       4.516   4.154  -6.235  1.00  0.77           H  
ATOM    620 2HD1 ILE A  40       4.477   5.850  -6.771  1.00  0.77           H  
ATOM    621 3HD1 ILE A  40       5.976   5.123  -6.187  1.00  0.77           H  
ATOM    622  N   LEU A  41       6.322   8.526  -1.760  1.00  0.73           N  
ATOM    623  CA  LEU A  41       6.940   9.747  -1.307  1.00  0.73           C  
ATOM    624  C   LEU A  41       8.288   9.877  -2.003  1.00  0.73           C  
ATOM    625  O   LEU A  41       8.967   8.872  -2.237  1.00  0.73           O  
ATOM    626  CB  LEU A  41       7.085   9.721   0.221  1.00  0.73           C  
ATOM    627  CG  LEU A  41       5.753   9.479   0.999  1.00  0.73           C  
ATOM    628  CD1 LEU A  41       6.033   9.464   2.490  1.00  0.73           C  
ATOM    629  CD2 LEU A  41       4.736  10.548   0.643  1.00  0.73           C  
ATOM    630  H   LEU A  41       6.701   7.621  -1.478  1.00  0.73           H  
ATOM    631  HA  LEU A  41       6.318  10.595  -1.591  1.00  0.73           H  
ATOM    632 1HB  LEU A  41       7.775   8.920   0.492  1.00  0.73           H  
ATOM    633 2HB  LEU A  41       7.506  10.670   0.551  1.00  0.73           H  
ATOM    634  HG  LEU A  41       5.352   8.499   0.727  1.00  0.73           H  
ATOM    635 1HD1 LEU A  41       5.111   9.277   3.035  1.00  0.73           H  
ATOM    636 2HD1 LEU A  41       6.749   8.688   2.720  1.00  0.73           H  
ATOM    637 3HD1 LEU A  41       6.440  10.428   2.790  1.00  0.73           H  
ATOM    638 1HD2 LEU A  41       3.809  10.363   1.184  1.00  0.73           H  
ATOM    639 2HD2 LEU A  41       5.127  11.526   0.918  1.00  0.73           H  
ATOM    640 3HD2 LEU A  41       4.537  10.528  -0.428  1.00  0.73           H  
ATOM    641  N   LEU A  42       8.682  11.097  -2.337  1.00  0.70           N  
ATOM    642  CA  LEU A  42       9.975  11.298  -2.979  1.00  0.70           C  
ATOM    643  C   LEU A  42      10.706  12.466  -2.338  1.00  0.70           C  
ATOM    644  O   LEU A  42      10.223  13.601  -2.319  1.00  0.70           O  
ATOM    645  CB  LEU A  42       9.775  11.475  -4.499  1.00  0.70           C  
ATOM    646  CG  LEU A  42      11.015  11.740  -5.388  1.00  0.70           C  
ATOM    647  CD1 LEU A  42      11.989  10.566  -5.311  1.00  0.70           C  
ATOM    648  CD2 LEU A  42      10.535  11.894  -6.834  1.00  0.70           C  
ATOM    649  H   LEU A  42       8.089  11.892  -2.141  1.00  0.70           H  
ATOM    650  HA  LEU A  42      10.584  10.407  -2.827  1.00  0.70           H  
ATOM    651 1HB  LEU A  42       9.335  10.557  -4.870  1.00  0.70           H  
ATOM    652 2HB  LEU A  42       9.067  12.288  -4.667  1.00  0.70           H  
ATOM    653  HG  LEU A  42      11.527  12.647  -5.053  1.00  0.70           H  
ATOM    654 1HD1 LEU A  42      12.848  10.761  -5.951  1.00  0.70           H  
ATOM    655 2HD1 LEU A  42      12.328  10.441  -4.280  1.00  0.70           H  
ATOM    656 3HD1 LEU A  42      11.487   9.667  -5.645  1.00  0.70           H  
ATOM    657 1HD2 LEU A  42      11.387  12.089  -7.490  1.00  0.70           H  
ATOM    658 2HD2 LEU A  42      10.032  10.980  -7.154  1.00  0.70           H  
ATOM    659 3HD2 LEU A  42       9.843  12.713  -6.879  1.00  0.70           H  
ATOM    660  N   ASN A  43      11.880  12.155  -1.814  1.00  0.67           N  
ATOM    661  CA  ASN A  43      12.738  13.079  -1.099  1.00  0.67           C  
ATOM    662  C   ASN A  43      14.048  13.204  -1.845  1.00  0.67           C  
ATOM    663  O   ASN A  43      14.987  12.444  -1.597  1.00  0.67           O  
ATOM    664  CB  ASN A  43      12.985  12.558   0.302  1.00  0.67           C  
ATOM    665  CG  ASN A  43      11.743  12.494   1.145  1.00  0.67           C  
ATOM    666  OD1 ASN A  43      11.316  13.504   1.715  1.00  0.67           O  
ATOM    667  ND2 ASN A  43      11.137  11.333   1.219  1.00  0.67           N  
ATOM    668  H   ASN A  43      12.183  11.182  -1.874  1.00  0.67           H  
ATOM    669  HA  ASN A  43      12.269  14.063  -1.065  1.00  0.67           H  
ATOM    670 1HB  ASN A  43      13.407  11.558   0.232  1.00  0.67           H  
ATOM    671 2HB  ASN A  43      13.715  13.189   0.801  1.00  0.67           H  
ATOM    672 1HD2 ASN A  43      10.307  11.240   1.766  1.00  0.67           H  
ATOM    673 2HD2 ASN A  43      11.493  10.544   0.708  1.00  0.67           H  
ATOM    674  N   SER A  44      14.086  14.130  -2.790  1.00  0.65           N  
ATOM    675  CA  SER A  44      15.245  14.246  -3.649  1.00  0.65           C  
ATOM    676  C   SER A  44      16.044  15.519  -3.442  1.00  0.65           C  
ATOM    677  O   SER A  44      15.486  16.607  -3.281  1.00  0.65           O  
ATOM    678  CB  SER A  44      14.811  14.128  -5.067  1.00  0.65           C  
ATOM    679  OG  SER A  44      14.314  12.861  -5.316  1.00  0.65           O  
ATOM    680  H   SER A  44      13.288  14.736  -2.929  1.00  0.65           H  
ATOM    681  HA  SER A  44      15.900  13.406  -3.442  1.00  0.65           H  
ATOM    682 1HB  SER A  44      14.094  14.866  -5.314  1.00  0.65           H  
ATOM    683 2HB  SER A  44      15.640  14.276  -5.651  1.00  0.65           H  
ATOM    684  HG  SER A  44      15.107  12.309  -5.368  1.00  0.65           H  
ATOM    685  N   GLY A  45      17.365  15.372  -3.515  1.00  0.64           N  
ATOM    686  CA  GLY A  45      18.312  16.457  -3.310  1.00  0.64           C  
ATOM    687  C   GLY A  45      18.891  16.308  -1.909  1.00  0.64           C  
ATOM    688  O   GLY A  45      19.450  17.248  -1.340  1.00  0.64           O  
ATOM    689  H   GLY A  45      17.727  14.432  -3.643  1.00  0.64           H  
ATOM    690 1HA  GLY A  45      19.108  16.401  -4.053  1.00  0.64           H  
ATOM    691 2HA  GLY A  45      17.817  17.420  -3.415  1.00  0.64           H  
ATOM    692  N   VAL A  46      18.691  15.119  -1.343  1.00  0.64           N  
ATOM    693  CA  VAL A  46      19.140  14.750  -0.016  1.00  0.64           C  
ATOM    694  C   VAL A  46      20.568  14.234  -0.103  1.00  0.64           C  
ATOM    695  O   VAL A  46      20.823  13.353  -0.912  1.00  0.64           O  
ATOM    696  CB  VAL A  46      18.257  13.610   0.533  1.00  0.64           C  
ATOM    697  CG1 VAL A  46      18.762  13.177   1.903  1.00  0.64           C  
ATOM    698  CG2 VAL A  46      16.817  14.059   0.585  1.00  0.64           C  
ATOM    699  H   VAL A  46      18.252  14.394  -1.904  1.00  0.64           H  
ATOM    700  HA  VAL A  46      19.045  15.609   0.637  1.00  0.64           H  
ATOM    701  HB  VAL A  46      18.336  12.749  -0.137  1.00  0.64           H  
ATOM    702 1HG1 VAL A  46      18.148  12.356   2.270  1.00  0.64           H  
ATOM    703 2HG1 VAL A  46      19.798  12.847   1.828  1.00  0.64           H  
ATOM    704 3HG1 VAL A  46      18.702  14.016   2.593  1.00  0.64           H  
ATOM    705 1HG2 VAL A  46      16.198  13.241   0.952  1.00  0.64           H  
ATOM    706 2HG2 VAL A  46      16.723  14.916   1.248  1.00  0.64           H  
ATOM    707 3HG2 VAL A  46      16.493  14.338  -0.418  1.00  0.64           H  
ATOM    708  N   PRO A  47      21.546  14.786   0.623  1.00  0.65           N  
ATOM    709  CA  PRO A  47      22.906  14.284   0.627  1.00  0.65           C  
ATOM    710  C   PRO A  47      22.943  12.837   1.106  1.00  0.65           C  
ATOM    711  O   PRO A  47      22.717  12.575   2.292  1.00  0.65           O  
ATOM    712  CB  PRO A  47      23.594  15.211   1.634  1.00  0.65           C  
ATOM    713  CG  PRO A  47      22.767  16.484   1.608  1.00  0.65           C  
ATOM    714  CD  PRO A  47      21.338  16.014   1.403  1.00  0.65           C  
ATOM    715  HA  PRO A  47      23.341  14.382  -0.378  1.00  0.65           H  
ATOM    716 1HB  PRO A  47      23.614  14.735   2.626  1.00  0.65           H  
ATOM    717 2HB  PRO A  47      24.643  15.372   1.335  1.00  0.65           H  
ATOM    718 1HG  PRO A  47      22.900  17.046   2.545  1.00  0.65           H  
ATOM    719 2HG  PRO A  47      23.111  17.140   0.794  1.00  0.65           H  
ATOM    720 1HD  PRO A  47      20.838  15.796   2.359  1.00  0.65           H  
ATOM    721 2HD  PRO A  47      20.820  16.787   0.814  1.00  0.65           H  
ATOM    722  N   ILE A  48      23.246  11.914   0.205  1.00  0.66           N  
ATOM    723  CA  ILE A  48      23.318  10.495   0.538  1.00  0.66           C  
ATOM    724  C   ILE A  48      24.613   9.895   0.010  1.00  0.66           C  
ATOM    725  O   ILE A  48      24.861   9.917  -1.195  1.00  0.66           O  
ATOM    726  CB  ILE A  48      22.143   9.722  -0.075  1.00  0.66           C  
ATOM    727  CG1 ILE A  48      20.812  10.285   0.387  1.00  0.66           C  
ATOM    728  CG2 ILE A  48      22.236   8.327   0.379  1.00  0.66           C  
ATOM    729  CD1 ILE A  48      19.635   9.749  -0.372  1.00  0.66           C  
ATOM    730  H   ILE A  48      23.392  12.211  -0.754  1.00  0.66           H  
ATOM    731  HA  ILE A  48      23.297  10.380   1.619  1.00  0.66           H  
ATOM    732  HB  ILE A  48      22.171   9.762  -1.151  1.00  0.66           H  
ATOM    733 1HG1 ILE A  48      20.680  10.068   1.444  1.00  0.66           H  
ATOM    734 2HG1 ILE A  48      20.817  11.329   0.259  1.00  0.66           H  
ATOM    735 1HG2 ILE A  48      21.412   7.801  -0.022  1.00  0.66           H  
ATOM    736 2HG2 ILE A  48      23.172   7.885   0.041  1.00  0.66           H  
ATOM    737 3HG2 ILE A  48      22.192   8.291   1.465  1.00  0.66           H  
ATOM    738 1HD1 ILE A  48      18.737  10.214   0.006  1.00  0.66           H  
ATOM    739 2HD1 ILE A  48      19.750   9.990  -1.427  1.00  0.66           H  
ATOM    740 3HD1 ILE A  48      19.567   8.669  -0.254  1.00  0.66           H  
ATOM    741  N   ALA A  49      25.437   9.329   0.876  1.00  0.68           N  
ATOM    742  CA  ALA A  49      26.680   8.771   0.361  1.00  0.68           C  
ATOM    743  C   ALA A  49      26.476   7.394  -0.274  1.00  0.68           C  
ATOM    744  O   ALA A  49      25.596   6.624   0.130  1.00  0.68           O  
ATOM    745  CB  ALA A  49      27.725   8.677   1.453  1.00  0.68           C  
ATOM    746  H   ALA A  49      25.220   9.305   1.861  1.00  0.68           H  
ATOM    747  HA  ALA A  49      27.044   9.447  -0.407  1.00  0.68           H  
ATOM    748 1HB  ALA A  49      28.654   8.296   1.021  1.00  0.68           H  
ATOM    749 2HB  ALA A  49      27.901   9.667   1.875  1.00  0.68           H  
ATOM    750 3HB  ALA A  49      27.381   8.003   2.232  1.00  0.68           H  
ATOM    751  N   PHE A  50      27.326   7.079  -1.241  1.00  0.71           N  
ATOM    752  CA  PHE A  50      27.388   5.758  -1.862  1.00  0.71           C  
ATOM    753  C   PHE A  50      28.816   5.358  -2.143  1.00  0.71           C  
ATOM    754  O   PHE A  50      29.532   6.047  -2.872  1.00  0.71           O  
ATOM    755  CB  PHE A  50      26.618   5.693  -3.172  1.00  0.71           C  
ATOM    756  CG  PHE A  50      26.750   4.343  -3.821  1.00  0.71           C  
ATOM    757  CD1 PHE A  50      26.368   3.189  -3.160  1.00  0.71           C  
ATOM    758  CD2 PHE A  50      27.292   4.221  -5.084  1.00  0.71           C  
ATOM    759  CE1 PHE A  50      26.519   1.957  -3.741  1.00  0.71           C  
ATOM    760  CE2 PHE A  50      27.445   2.978  -5.667  1.00  0.71           C  
ATOM    761  CZ  PHE A  50      27.056   1.852  -4.995  1.00  0.71           C  
ATOM    762  H   PHE A  50      27.975   7.806  -1.541  1.00  0.71           H  
ATOM    763  HA  PHE A  50      26.959   5.032  -1.171  1.00  0.71           H  
ATOM    764 1HB  PHE A  50      25.559   5.891  -2.991  1.00  0.71           H  
ATOM    765 2HB  PHE A  50      26.989   6.454  -3.863  1.00  0.71           H  
ATOM    766  HD1 PHE A  50      25.957   3.261  -2.165  1.00  0.71           H  
ATOM    767  HD2 PHE A  50      27.607   5.119  -5.619  1.00  0.71           H  
ATOM    768  HE1 PHE A  50      26.214   1.059  -3.204  1.00  0.71           H  
ATOM    769  HE2 PHE A  50      27.873   2.887  -6.663  1.00  0.71           H  
ATOM    770  HZ  PHE A  50      27.171   0.873  -5.460  1.00  0.71           H  
ATOM    771  N   ALA A  51      29.258   4.261  -1.542  1.00  0.73           N  
ATOM    772  CA  ALA A  51      30.628   3.791  -1.714  1.00  0.73           C  
ATOM    773  C   ALA A  51      31.637   4.895  -1.362  1.00  0.73           C  
ATOM    774  O   ALA A  51      32.715   4.981  -1.949  1.00  0.73           O  
ATOM    775  CB  ALA A  51      30.834   3.313  -3.149  1.00  0.73           C  
ATOM    776  H   ALA A  51      28.623   3.729  -0.959  1.00  0.73           H  
ATOM    777  HA  ALA A  51      30.792   2.955  -1.034  1.00  0.73           H  
ATOM    778 1HB  ALA A  51      31.850   2.938  -3.261  1.00  0.73           H  
ATOM    779 2HB  ALA A  51      30.125   2.513  -3.369  1.00  0.73           H  
ATOM    780 3HB  ALA A  51      30.680   4.127  -3.852  1.00  0.73           H  
ATOM    781  N   GLY A  52      31.274   5.736  -0.390  1.00  0.74           N  
ATOM    782  CA  GLY A  52      32.107   6.840   0.071  1.00  0.74           C  
ATOM    783  C   GLY A  52      32.004   8.116  -0.784  1.00  0.74           C  
ATOM    784  O   GLY A  52      32.656   9.114  -0.471  1.00  0.74           O  
ATOM    785  H   GLY A  52      30.373   5.596   0.044  1.00  0.74           H  
ATOM    786 1HA  GLY A  52      31.834   7.079   1.098  1.00  0.74           H  
ATOM    787 2HA  GLY A  52      33.145   6.511   0.096  1.00  0.74           H  
ATOM    788  N   THR A  53      31.185   8.105  -1.840  1.00  0.73           N  
ATOM    789  CA  THR A  53      31.070   9.263  -2.722  1.00  0.73           C  
ATOM    790  C   THR A  53      29.714   9.943  -2.583  1.00  0.73           C  
ATOM    791  O   THR A  53      28.786   9.379  -2.014  1.00  0.73           O  
ATOM    792  CB  THR A  53      31.258   8.834  -4.187  1.00  0.73           C  
ATOM    793  OG1 THR A  53      30.152   8.020  -4.599  1.00  0.73           O  
ATOM    794  CG2 THR A  53      32.526   8.018  -4.318  1.00  0.73           C  
ATOM    795  H   THR A  53      30.669   7.264  -2.076  1.00  0.73           H  
ATOM    796  HA  THR A  53      31.842   9.985  -2.462  1.00  0.73           H  
ATOM    797  HB  THR A  53      31.322   9.713  -4.823  1.00  0.73           H  
ATOM    798  HG1 THR A  53      30.093   7.226  -4.022  1.00  0.73           H  
ATOM    799 1HG2 THR A  53      32.655   7.710  -5.354  1.00  0.73           H  
ATOM    800 2HG2 THR A  53      33.380   8.618  -4.006  1.00  0.73           H  
ATOM    801 3HG2 THR A  53      32.453   7.130  -3.684  1.00  0.73           H  
ATOM    802  N   GLU A  54      29.578  11.136  -3.167  1.00  0.72           N  
ATOM    803  CA  GLU A  54      28.307  11.874  -3.156  1.00  0.72           C  
ATOM    804  C   GLU A  54      27.706  12.002  -4.563  1.00  0.72           C  
ATOM    805  O   GLU A  54      27.018  12.974  -4.881  1.00  0.72           O  
ATOM    806  CB  GLU A  54      28.494  13.250  -2.512  1.00  0.72           C  
ATOM    807  CG  GLU A  54      28.902  13.192  -1.033  1.00  0.72           C  
ATOM    808  CD  GLU A  54      28.933  14.551  -0.355  1.00  0.72           C  
ATOM    809  OE1 GLU A  54      28.688  15.534  -1.014  1.00  0.72           O  
ATOM    810  OE2 GLU A  54      29.197  14.595   0.824  1.00  0.72           O  
ATOM    811  H   GLU A  54      30.375  11.551  -3.630  1.00  0.72           H  
ATOM    812  HA  GLU A  54      27.590  11.318  -2.548  1.00  0.72           H  
ATOM    813 1HB  GLU A  54      29.259  13.807  -3.053  1.00  0.72           H  
ATOM    814 2HB  GLU A  54      27.563  13.813  -2.583  1.00  0.72           H  
ATOM    815 1HG  GLU A  54      28.196  12.548  -0.503  1.00  0.72           H  
ATOM    816 2HG  GLU A  54      29.888  12.734  -0.960  1.00  0.72           H  
ATOM    817  N   GLU A  55      28.014  11.028  -5.411  1.00  0.70           N  
ATOM    818  CA  GLU A  55      27.524  10.989  -6.786  1.00  0.70           C  
ATOM    819  C   GLU A  55      26.025  10.680  -6.776  1.00  0.70           C  
ATOM    820  O   GLU A  55      25.535  10.124  -5.797  1.00  0.70           O  
ATOM    821  CB  GLU A  55      28.293   9.923  -7.567  1.00  0.70           C  
ATOM    822  CG  GLU A  55      29.762  10.213  -7.746  1.00  0.70           C  
ATOM    823  CD  GLU A  55      30.017  11.342  -8.704  1.00  0.70           C  
ATOM    824  OE1 GLU A  55      29.480  11.310  -9.790  1.00  0.70           O  
ATOM    825  OE2 GLU A  55      30.748  12.238  -8.351  1.00  0.70           O  
ATOM    826  H   GLU A  55      28.589  10.266  -5.072  1.00  0.70           H  
ATOM    827  HA  GLU A  55      27.706  11.962  -7.231  1.00  0.70           H  
ATOM    828 1HB  GLU A  55      28.198   8.960  -7.059  1.00  0.70           H  
ATOM    829 2HB  GLU A  55      27.879   9.813  -8.542  1.00  0.70           H  
ATOM    830 1HG  GLU A  55      30.180  10.475  -6.778  1.00  0.70           H  
ATOM    831 2HG  GLU A  55      30.263   9.312  -8.097  1.00  0.70           H  
ATOM    832  N   PRO A  56      25.249  11.016  -7.824  1.00  0.68           N  
ATOM    833  CA  PRO A  56      23.832  10.717  -7.870  1.00  0.68           C  
ATOM    834  C   PRO A  56      23.616   9.259  -7.527  1.00  0.68           C  
ATOM    835  O   PRO A  56      24.248   8.361  -8.091  1.00  0.68           O  
ATOM    836  CB  PRO A  56      23.477  11.042  -9.316  1.00  0.68           C  
ATOM    837  CG  PRO A  56      24.446  12.164  -9.675  1.00  0.68           C  
ATOM    838  CD  PRO A  56      25.757  11.777  -8.984  1.00  0.68           C  
ATOM    839  HA  PRO A  56      23.298  11.373  -7.177  1.00  0.68           H  
ATOM    840 1HB  PRO A  56      23.578  10.149  -9.948  1.00  0.68           H  
ATOM    841 2HB  PRO A  56      22.440  11.350  -9.366  1.00  0.68           H  
ATOM    842 1HG  PRO A  56      24.546  12.241 -10.769  1.00  0.68           H  
ATOM    843 2HG  PRO A  56      24.048  13.129  -9.322  1.00  0.68           H  
ATOM    844 1HD  PRO A  56      26.381  11.155  -9.635  1.00  0.68           H  
ATOM    845 2HD  PRO A  56      26.270  12.695  -8.672  1.00  0.68           H  
ATOM    846  N   ALA A  57      22.681   9.055  -6.613  1.00  0.66           N  
ATOM    847  CA  ALA A  57      22.347   7.760  -6.046  1.00  0.66           C  
ATOM    848  C   ALA A  57      20.934   7.780  -5.535  1.00  0.66           C  
ATOM    849  O   ALA A  57      20.338   8.855  -5.343  1.00  0.66           O  
ATOM    850  CB  ALA A  57      23.281   7.403  -4.893  1.00  0.66           C  
ATOM    851  H   ALA A  57      22.202   9.862  -6.258  1.00  0.66           H  
ATOM    852  HA  ALA A  57      22.426   7.006  -6.826  1.00  0.66           H  
ATOM    853 1HB  ALA A  57      23.007   6.422  -4.496  1.00  0.66           H  
ATOM    854 2HB  ALA A  57      24.312   7.373  -5.255  1.00  0.66           H  
ATOM    855 3HB  ALA A  57      23.199   8.141  -4.105  1.00  0.66           H  
ATOM    856  N   ALA A  58      20.384   6.594  -5.313  1.00  0.65           N  
ATOM    857  CA  ALA A  58      19.051   6.518  -4.758  1.00  0.65           C  
ATOM    858  C   ALA A  58      18.879   5.312  -3.862  1.00  0.65           C  
ATOM    859  O   ALA A  58      19.471   4.251  -4.062  1.00  0.65           O  
ATOM    860  CB  ALA A  58      18.022   6.474  -5.879  1.00  0.65           C  
ATOM    861  H   ALA A  58      20.904   5.736  -5.509  1.00  0.65           H  
ATOM    862  HA  ALA A  58      18.884   7.400  -4.149  1.00  0.65           H  
ATOM    863 1HB  ALA A  58      17.022   6.433  -5.446  1.00  0.65           H  
ATOM    864 2HB  ALA A  58      18.117   7.366  -6.487  1.00  0.65           H  
ATOM    865 3HB  ALA A  58      18.186   5.612  -6.499  1.00  0.65           H  
ATOM    866  N   TYR A  59      18.065   5.500  -2.855  1.00  0.64           N  
ATOM    867  CA  TYR A  59      17.707   4.441  -1.947  1.00  0.64           C  
ATOM    868  C   TYR A  59      16.230   4.469  -1.673  1.00  0.64           C  
ATOM    869  O   TYR A  59      15.575   5.500  -1.835  1.00  0.64           O  
ATOM    870  CB  TYR A  59      18.486   4.573  -0.646  1.00  0.64           C  
ATOM    871  CG  TYR A  59      19.992   4.434  -0.799  1.00  0.64           C  
ATOM    872  CD1 TYR A  59      20.755   5.511  -1.200  1.00  0.64           C  
ATOM    873  CD2 TYR A  59      20.607   3.238  -0.486  1.00  0.64           C  
ATOM    874  CE1 TYR A  59      22.129   5.397  -1.289  1.00  0.64           C  
ATOM    875  CE2 TYR A  59      21.982   3.126  -0.568  1.00  0.64           C  
ATOM    876  CZ  TYR A  59      22.735   4.211  -0.958  1.00  0.64           C  
ATOM    877  OH  TYR A  59      24.091   4.128  -1.001  1.00  0.64           O  
ATOM    878  H   TYR A  59      17.668   6.429  -2.718  1.00  0.64           H  
ATOM    879  HA  TYR A  59      17.950   3.494  -2.413  1.00  0.64           H  
ATOM    880 1HB  TYR A  59      18.275   5.547  -0.197  1.00  0.64           H  
ATOM    881 2HB  TYR A  59      18.145   3.811   0.053  1.00  0.64           H  
ATOM    882  HD1 TYR A  59      20.270   6.456  -1.447  1.00  0.64           H  
ATOM    883  HD2 TYR A  59      20.007   2.387  -0.160  1.00  0.64           H  
ATOM    884  HE1 TYR A  59      22.734   6.247  -1.602  1.00  0.64           H  
ATOM    885  HE2 TYR A  59      22.469   2.185  -0.308  1.00  0.64           H  
ATOM    886  HH  TYR A  59      24.470   5.020  -0.869  1.00  0.64           H  
ATOM    887  N   GLY A  60      15.694   3.374  -1.199  1.00  0.64           N  
ATOM    888  CA  GLY A  60      14.319   3.461  -0.774  1.00  0.64           C  
ATOM    889  C   GLY A  60      13.824   2.266  -0.016  1.00  0.64           C  
ATOM    890  O   GLY A  60      14.547   1.286   0.195  1.00  0.64           O  
ATOM    891  H   GLY A  60      16.230   2.509  -1.172  1.00  0.64           H  
ATOM    892 1HA  GLY A  60      14.202   4.343  -0.148  1.00  0.64           H  
ATOM    893 2HA  GLY A  60      13.686   3.616  -1.645  1.00  0.64           H  
ATOM    894  N   GLU A  61      12.596   2.403   0.443  1.00  0.65           N  
ATOM    895  CA  GLU A  61      11.949   1.387   1.241  1.00  0.65           C  
ATOM    896  C   GLU A  61      10.532   1.138   0.764  1.00  0.65           C  
ATOM    897  O   GLU A  61       9.781   2.084   0.520  1.00  0.65           O  
ATOM    898  CB  GLU A  61      11.897   1.854   2.706  1.00  0.65           C  
ATOM    899  CG  GLU A  61      13.249   2.104   3.380  1.00  0.65           C  
ATOM    900  CD  GLU A  61      13.108   2.569   4.809  1.00  0.65           C  
ATOM    901  OE1 GLU A  61      11.994   2.710   5.257  1.00  0.65           O  
ATOM    902  OE2 GLU A  61      14.111   2.787   5.447  1.00  0.65           O  
ATOM    903  H   GLU A  61      12.118   3.275   0.215  1.00  0.65           H  
ATOM    904  HA  GLU A  61      12.518   0.466   1.165  1.00  0.65           H  
ATOM    905 1HB  GLU A  61      11.318   2.775   2.768  1.00  0.65           H  
ATOM    906 2HB  GLU A  61      11.373   1.101   3.296  1.00  0.65           H  
ATOM    907 1HG  GLU A  61      13.837   1.191   3.356  1.00  0.65           H  
ATOM    908 2HG  GLU A  61      13.788   2.863   2.818  1.00  0.65           H  
ATOM    909  N   LEU A  62      10.138  -0.124   0.673  1.00  0.67           N  
ATOM    910  CA  LEU A  62       8.752  -0.429   0.341  1.00  0.67           C  
ATOM    911  C   LEU A  62       8.111  -1.150   1.501  1.00  0.67           C  
ATOM    912  O   LEU A  62       8.588  -2.214   1.916  1.00  0.67           O  
ATOM    913  CB  LEU A  62       8.620  -1.287  -0.917  1.00  0.67           C  
ATOM    914  CG  LEU A  62       7.130  -1.647  -1.296  1.00  0.67           C  
ATOM    915  CD1 LEU A  62       6.369  -0.409  -1.635  1.00  0.67           C  
ATOM    916  CD2 LEU A  62       7.107  -2.508  -2.453  1.00  0.67           C  
ATOM    917  H   LEU A  62      10.814  -0.867   0.845  1.00  0.67           H  
ATOM    918  HA  LEU A  62       8.211   0.497   0.181  1.00  0.67           H  
ATOM    919 1HB  LEU A  62       9.076  -0.770  -1.751  1.00  0.67           H  
ATOM    920 2HB  LEU A  62       9.155  -2.205  -0.748  1.00  0.67           H  
ATOM    921  HG  LEU A  62       6.643  -2.140  -0.448  1.00  0.67           H  
ATOM    922 1HD1 LEU A  62       5.350  -0.668  -1.894  1.00  0.67           H  
ATOM    923 2HD1 LEU A  62       6.369   0.235  -0.793  1.00  0.67           H  
ATOM    924 3HD1 LEU A  62       6.841   0.076  -2.473  1.00  0.67           H  
ATOM    925 1HD2 LEU A  62       6.073  -2.744  -2.712  1.00  0.67           H  
ATOM    926 2HD2 LEU A  62       7.585  -1.991  -3.287  1.00  0.67           H  
ATOM    927 3HD2 LEU A  62       7.636  -3.414  -2.228  1.00  0.67           H  
ATOM    928  N   ILE A  63       7.042  -0.570   2.024  1.00  0.70           N  
ATOM    929  CA  ILE A  63       6.355  -1.154   3.153  1.00  0.70           C  
ATOM    930  C   ILE A  63       4.939  -1.532   2.758  1.00  0.70           C  
ATOM    931  O   ILE A  63       4.134  -0.688   2.338  1.00  0.70           O  
ATOM    932  CB  ILE A  63       6.317  -0.179   4.336  1.00  0.70           C  
ATOM    933  CG1 ILE A  63       7.756   0.259   4.694  1.00  0.70           C  
ATOM    934  CG2 ILE A  63       5.664  -0.879   5.530  1.00  0.70           C  
ATOM    935  CD1 ILE A  63       8.207   1.544   3.971  1.00  0.70           C  
ATOM    936  H   ILE A  63       6.711   0.310   1.630  1.00  0.70           H  
ATOM    937  HA  ILE A  63       6.876  -2.060   3.460  1.00  0.70           H  
ATOM    938  HB  ILE A  63       5.748   0.711   4.066  1.00  0.70           H  
ATOM    939 1HG1 ILE A  63       7.820   0.425   5.768  1.00  0.70           H  
ATOM    940 2HG1 ILE A  63       8.442  -0.534   4.426  1.00  0.70           H  
ATOM    941 1HG2 ILE A  63       5.632  -0.202   6.380  1.00  0.70           H  
ATOM    942 2HG2 ILE A  63       4.649  -1.182   5.270  1.00  0.70           H  
ATOM    943 3HG2 ILE A  63       6.246  -1.766   5.792  1.00  0.70           H  
ATOM    944 1HD1 ILE A  63       9.227   1.791   4.271  1.00  0.70           H  
ATOM    945 2HD1 ILE A  63       8.175   1.408   2.891  1.00  0.70           H  
ATOM    946 3HD1 ILE A  63       7.545   2.363   4.241  1.00  0.70           H  
ATOM    947  N   SER A  64       4.627  -2.805   2.899  1.00  0.73           N  
ATOM    948  CA  SER A  64       3.322  -3.302   2.502  1.00  0.73           C  
ATOM    949  C   SER A  64       2.771  -4.222   3.560  1.00  0.73           C  
ATOM    950  O   SER A  64       3.483  -4.568   4.500  1.00  0.73           O  
ATOM    951  CB  SER A  64       3.443  -4.080   1.223  1.00  0.73           C  
ATOM    952  OG  SER A  64       4.069  -3.325   0.221  1.00  0.73           O  
ATOM    953  H   SER A  64       5.338  -3.452   3.257  1.00  0.73           H  
ATOM    954  HA  SER A  64       2.638  -2.465   2.376  1.00  0.73           H  
ATOM    955 1HB  SER A  64       3.998  -4.974   1.425  1.00  0.73           H  
ATOM    956 2HB  SER A  64       2.453  -4.386   0.890  1.00  0.73           H  
ATOM    957  HG  SER A  64       4.266  -3.948  -0.483  1.00  0.73           H  
ATOM    958  N   ILE A  65       1.496  -4.582   3.426  1.00  0.76           N  
ATOM    959  CA  ILE A  65       0.901  -5.597   4.289  1.00  0.76           C  
ATOM    960  C   ILE A  65       0.454  -6.761   3.405  1.00  0.76           C  
ATOM    961  O   ILE A  65      -0.599  -6.696   2.753  1.00  0.76           O  
ATOM    962  CB  ILE A  65      -0.294  -5.026   5.075  1.00  0.76           C  
ATOM    963  CG1 ILE A  65       0.173  -3.838   5.906  1.00  0.76           C  
ATOM    964  CG2 ILE A  65      -0.912  -6.100   5.967  1.00  0.76           C  
ATOM    965  CD1 ILE A  65      -0.920  -3.119   6.575  1.00  0.76           C  
ATOM    966  H   ILE A  65       0.955  -4.203   2.667  1.00  0.76           H  
ATOM    967  HA  ILE A  65       1.650  -5.968   4.992  1.00  0.76           H  
ATOM    968  HB  ILE A  65      -1.043  -4.666   4.376  1.00  0.76           H  
ATOM    969 1HG1 ILE A  65       0.862  -4.197   6.665  1.00  0.76           H  
ATOM    970 2HG1 ILE A  65       0.698  -3.134   5.267  1.00  0.76           H  
ATOM    971 1HG2 ILE A  65      -1.750  -5.681   6.503  1.00  0.76           H  
ATOM    972 2HG2 ILE A  65      -1.251  -6.931   5.351  1.00  0.76           H  
ATOM    973 3HG2 ILE A  65      -0.168  -6.457   6.674  1.00  0.76           H  
ATOM    974 1HD1 ILE A  65      -0.498  -2.298   7.153  1.00  0.76           H  
ATOM    975 2HD1 ILE A  65      -1.616  -2.729   5.832  1.00  0.76           H  
ATOM    976 3HD1 ILE A  65      -1.434  -3.793   7.231  1.00  0.76           H  
ATOM    977  N   GLY A  66       1.279  -7.801   3.360  1.00  0.78           N  
ATOM    978  CA  GLY A  66       1.075  -8.947   2.493  1.00  0.78           C  
ATOM    979  C   GLY A  66       1.492  -8.633   1.050  1.00  0.78           C  
ATOM    980  O   GLY A  66       1.518  -7.470   0.642  1.00  0.78           O  
ATOM    981  H   GLY A  66       2.113  -7.809   3.957  1.00  0.78           H  
ATOM    982 1HA  GLY A  66       1.668  -9.782   2.871  1.00  0.78           H  
ATOM    983 2HA  GLY A  66       0.030  -9.250   2.524  1.00  0.78           H  
ATOM    984  N   GLY A  67       1.786  -9.679   0.282  1.00  0.80           N  
ATOM    985  CA  GLY A  67       2.110  -9.580  -1.146  1.00  0.80           C  
ATOM    986  C   GLY A  67       3.598  -9.477  -1.495  1.00  0.80           C  
ATOM    987  O   GLY A  67       3.996  -9.829  -2.600  1.00  0.80           O  
ATOM    988  H   GLY A  67       1.760 -10.597   0.705  1.00  0.80           H  
ATOM    989 1HA  GLY A  67       1.690 -10.446  -1.659  1.00  0.80           H  
ATOM    990 2HA  GLY A  67       1.593  -8.714  -1.559  1.00  0.80           H  
ATOM    991  N   LEU A  68       4.456  -9.118  -0.547  1.00  0.80           N  
ATOM    992  CA  LEU A  68       5.883  -8.970  -0.878  1.00  0.80           C  
ATOM    993  C   LEU A  68       6.691 -10.256  -0.808  1.00  0.80           C  
ATOM    994  O   LEU A  68       7.591 -10.395   0.022  1.00  0.80           O  
ATOM    995  CB  LEU A  68       6.553  -7.928   0.021  1.00  0.80           C  
ATOM    996  CG  LEU A  68       6.030  -6.507  -0.091  1.00  0.80           C  
ATOM    997  CD1 LEU A  68       6.767  -5.620   0.913  1.00  0.80           C  
ATOM    998  CD2 LEU A  68       6.244  -6.003  -1.496  1.00  0.80           C  
ATOM    999  H   LEU A  68       4.117  -8.888   0.378  1.00  0.80           H  
ATOM   1000  HA  LEU A  68       5.950  -8.603  -1.899  1.00  0.80           H  
ATOM   1001 1HB  LEU A  68       6.426  -8.240   1.058  1.00  0.80           H  
ATOM   1002 2HB  LEU A  68       7.614  -7.911  -0.198  1.00  0.80           H  
ATOM   1003  HG  LEU A  68       4.973  -6.497   0.140  1.00  0.80           H  
ATOM   1004 1HD1 LEU A  68       6.405  -4.593   0.860  1.00  0.80           H  
ATOM   1005 2HD1 LEU A  68       6.593  -6.014   1.908  1.00  0.80           H  
ATOM   1006 3HD1 LEU A  68       7.822  -5.628   0.702  1.00  0.80           H  
ATOM   1007 1HD2 LEU A  68       5.872  -4.993  -1.570  1.00  0.80           H  
ATOM   1008 2HD2 LEU A  68       7.302  -6.013  -1.735  1.00  0.80           H  
ATOM   1009 3HD2 LEU A  68       5.710  -6.640  -2.190  1.00  0.80           H  
ATOM   1010  N   GLY A  69       6.372 -11.196  -1.681  1.00  0.79           N  
ATOM   1011  CA  GLY A  69       7.126 -12.439  -1.711  1.00  0.79           C  
ATOM   1012  C   GLY A  69       8.372 -12.175  -2.549  1.00  0.79           C  
ATOM   1013  O   GLY A  69       8.469 -11.102  -3.141  1.00  0.79           O  
ATOM   1014  H   GLY A  69       5.597 -10.999  -2.315  1.00  0.79           H  
ATOM   1015 1HA  GLY A  69       7.381 -12.724  -0.693  1.00  0.79           H  
ATOM   1016 2HA  GLY A  69       6.522 -13.231  -2.152  1.00  0.79           H  
ATOM   1017  N   PRO A  70       9.340 -13.103  -2.621  1.00  0.77           N  
ATOM   1018  CA  PRO A  70      10.554 -13.009  -3.427  1.00  0.77           C  
ATOM   1019  C   PRO A  70      10.295 -12.672  -4.897  1.00  0.77           C  
ATOM   1020  O   PRO A  70      11.054 -11.924  -5.515  1.00  0.77           O  
ATOM   1021  CB  PRO A  70      11.127 -14.423  -3.290  1.00  0.77           C  
ATOM   1022  CG  PRO A  70      10.649 -14.892  -1.935  1.00  0.77           C  
ATOM   1023  CD  PRO A  70       9.244 -14.334  -1.811  1.00  0.77           C  
ATOM   1024  HA  PRO A  70      11.227 -12.267  -2.973  1.00  0.77           H  
ATOM   1025 1HB  PRO A  70      10.772 -15.056  -4.116  1.00  0.77           H  
ATOM   1026 2HB  PRO A  70      12.224 -14.389  -3.366  1.00  0.77           H  
ATOM   1027 1HG  PRO A  70      10.675 -15.992  -1.886  1.00  0.77           H  
ATOM   1028 2HG  PRO A  70      11.323 -14.524  -1.148  1.00  0.77           H  
ATOM   1029 1HD  PRO A  70       8.500 -15.027  -2.230  1.00  0.77           H  
ATOM   1030 2HD  PRO A  70       9.062 -14.108  -0.755  1.00  0.77           H  
ATOM   1031  N   GLY A  71       9.188 -13.186  -5.448  1.00  0.75           N  
ATOM   1032  CA  GLY A  71       8.829 -12.924  -6.841  1.00  0.75           C  
ATOM   1033  C   GLY A  71       8.578 -11.441  -7.024  1.00  0.75           C  
ATOM   1034  O   GLY A  71       9.146 -10.786  -7.903  1.00  0.75           O  
ATOM   1035  H   GLY A  71       8.594 -13.790  -4.901  1.00  0.75           H  
ATOM   1036 1HA  GLY A  71       9.635 -13.250  -7.498  1.00  0.75           H  
ATOM   1037 2HA  GLY A  71       7.936 -13.490  -7.105  1.00  0.75           H  
ATOM   1038  N   VAL A  72       7.708 -10.933  -6.164  1.00  0.74           N  
ATOM   1039  CA  VAL A  72       7.306  -9.545  -6.131  1.00  0.74           C  
ATOM   1040  C   VAL A  72       8.455  -8.620  -5.809  1.00  0.74           C  
ATOM   1041  O   VAL A  72       8.663  -7.640  -6.512  1.00  0.74           O  
ATOM   1042  CB  VAL A  72       6.160  -9.410  -5.117  1.00  0.74           C  
ATOM   1043  CG1 VAL A  72       5.825  -7.982  -4.811  1.00  0.74           C  
ATOM   1044  CG2 VAL A  72       4.954 -10.091  -5.717  1.00  0.74           C  
ATOM   1045  H   VAL A  72       7.314 -11.553  -5.474  1.00  0.74           H  
ATOM   1046  HA  VAL A  72       6.920  -9.282  -7.116  1.00  0.74           H  
ATOM   1047  HB  VAL A  72       6.441  -9.888  -4.188  1.00  0.74           H  
ATOM   1048 1HG1 VAL A  72       5.011  -7.959  -4.102  1.00  0.74           H  
ATOM   1049 2HG1 VAL A  72       6.696  -7.523  -4.375  1.00  0.74           H  
ATOM   1050 3HG1 VAL A  72       5.538  -7.454  -5.680  1.00  0.74           H  
ATOM   1051 1HG2 VAL A  72       4.115 -10.035  -5.032  1.00  0.74           H  
ATOM   1052 2HG2 VAL A  72       4.685  -9.595  -6.649  1.00  0.74           H  
ATOM   1053 3HG2 VAL A  72       5.189 -11.134  -5.915  1.00  0.74           H  
ATOM   1054  N   ASN A  73       9.252  -8.942  -4.798  1.00  0.73           N  
ATOM   1055  CA  ASN A  73      10.370  -8.070  -4.473  1.00  0.73           C  
ATOM   1056  C   ASN A  73      11.343  -7.988  -5.646  1.00  0.73           C  
ATOM   1057  O   ASN A  73      11.879  -6.919  -5.961  1.00  0.73           O  
ATOM   1058  CB  ASN A  73      11.069  -8.560  -3.237  1.00  0.73           C  
ATOM   1059  CG  ASN A  73      10.265  -8.327  -2.004  1.00  0.73           C  
ATOM   1060  OD1 ASN A  73       9.329  -7.527  -2.004  1.00  0.73           O  
ATOM   1061  ND2 ASN A  73      10.625  -9.004  -0.943  1.00  0.73           N  
ATOM   1062  H   ASN A  73       9.066  -9.776  -4.243  1.00  0.73           H  
ATOM   1063  HA  ASN A  73       9.989  -7.066  -4.288  1.00  0.73           H  
ATOM   1064 1HB  ASN A  73      11.258  -9.632  -3.335  1.00  0.73           H  
ATOM   1065 2HB  ASN A  73      12.031  -8.059  -3.138  1.00  0.73           H  
ATOM   1066 1HD2 ASN A  73      10.143  -8.889  -0.072  1.00  0.73           H  
ATOM   1067 2HD2 ASN A  73      11.393  -9.638  -0.998  1.00  0.73           H  
ATOM   1068  N   GLY A  74      11.553  -9.120  -6.326  1.00  0.73           N  
ATOM   1069  CA  GLY A  74      12.423  -9.167  -7.486  1.00  0.73           C  
ATOM   1070  C   GLY A  74      11.905  -8.259  -8.595  1.00  0.73           C  
ATOM   1071  O   GLY A  74      12.612  -7.355  -9.054  1.00  0.73           O  
ATOM   1072  H   GLY A  74      11.116  -9.993  -6.028  1.00  0.73           H  
ATOM   1073 1HA  GLY A  74      13.431  -8.871  -7.200  1.00  0.73           H  
ATOM   1074 2HA  GLY A  74      12.473 -10.196  -7.846  1.00  0.73           H  
ATOM   1075  N   LYS A  75      10.651  -8.481  -9.003  1.00  0.74           N  
ATOM   1076  CA  LYS A  75      10.043  -7.709 -10.079  1.00  0.74           C  
ATOM   1077  C   LYS A  75       9.945  -6.224  -9.741  1.00  0.74           C  
ATOM   1078  O   LYS A  75      10.167  -5.375 -10.616  1.00  0.74           O  
ATOM   1079  CB  LYS A  75       8.663  -8.277 -10.394  1.00  0.74           C  
ATOM   1080  CG  LYS A  75       8.667  -9.628 -11.079  1.00  0.74           C  
ATOM   1081  CD  LYS A  75       7.247 -10.122 -11.306  1.00  0.74           C  
ATOM   1082  CE  LYS A  75       7.240 -11.491 -11.973  1.00  0.74           C  
ATOM   1083  NZ  LYS A  75       5.857 -12.009 -12.172  1.00  0.74           N  
ATOM   1084  H   LYS A  75      10.112  -9.230  -8.564  1.00  0.74           H  
ATOM   1085  HA  LYS A  75      10.672  -7.807 -10.965  1.00  0.74           H  
ATOM   1086 1HB  LYS A  75       8.121  -8.405  -9.457  1.00  0.74           H  
ATOM   1087 2HB  LYS A  75       8.103  -7.577 -11.010  1.00  0.74           H  
ATOM   1088 1HG  LYS A  75       9.185  -9.557 -12.035  1.00  0.74           H  
ATOM   1089 2HG  LYS A  75       9.195 -10.345 -10.451  1.00  0.74           H  
ATOM   1090 1HD  LYS A  75       6.736 -10.190 -10.342  1.00  0.74           H  
ATOM   1091 2HD  LYS A  75       6.709  -9.412 -11.933  1.00  0.74           H  
ATOM   1092 1HE  LYS A  75       7.733 -11.417 -12.941  1.00  0.74           H  
ATOM   1093 2HE  LYS A  75       7.793 -12.192 -11.347  1.00  0.74           H  
ATOM   1094 1HZ  LYS A  75       5.898 -12.916 -12.615  1.00  0.74           H  
ATOM   1095 2HZ  LYS A  75       5.396 -12.092 -11.278  1.00  0.74           H  
ATOM   1096 3HZ  LYS A  75       5.338 -11.372 -12.760  1.00  0.74           H  
ATOM   1097  N   LEU A  76       9.636  -5.905  -8.477  1.00  0.76           N  
ATOM   1098  CA  LEU A  76       9.567  -4.522  -8.039  1.00  0.76           C  
ATOM   1099  C   LEU A  76      10.927  -3.877  -8.100  1.00  0.76           C  
ATOM   1100  O   LEU A  76      11.059  -2.751  -8.572  1.00  0.76           O  
ATOM   1101  CB  LEU A  76       9.071  -4.433  -6.594  1.00  0.76           C  
ATOM   1102  CG  LEU A  76       7.618  -4.748  -6.347  1.00  0.76           C  
ATOM   1103  CD1 LEU A  76       7.399  -4.858  -4.926  1.00  0.76           C  
ATOM   1104  CD2 LEU A  76       6.790  -3.651  -6.867  1.00  0.76           C  
ATOM   1105  H   LEU A  76       9.439  -6.638  -7.802  1.00  0.76           H  
ATOM   1106  HA  LEU A  76       8.887  -3.980  -8.691  1.00  0.76           H  
ATOM   1107 1HB  LEU A  76       9.656  -5.132  -5.996  1.00  0.76           H  
ATOM   1108 2HB  LEU A  76       9.262  -3.429  -6.223  1.00  0.76           H  
ATOM   1109  HG  LEU A  76       7.352  -5.666  -6.814  1.00  0.76           H  
ATOM   1110 1HD1 LEU A  76       6.349  -5.064  -4.720  1.00  0.76           H  
ATOM   1111 2HD1 LEU A  76       8.020  -5.651  -4.516  1.00  0.76           H  
ATOM   1112 3HD1 LEU A  76       7.675  -3.943  -4.517  1.00  0.76           H  
ATOM   1113 1HD2 LEU A  76       5.746  -3.885  -6.663  1.00  0.76           H  
ATOM   1114 2HD2 LEU A  76       7.066  -2.728  -6.369  1.00  0.76           H  
ATOM   1115 3HD2 LEU A  76       6.944  -3.546  -7.926  1.00  0.76           H  
ATOM   1116  N   SER A  77      11.966  -4.602  -7.692  1.00  0.77           N  
ATOM   1117  CA  SER A  77      13.286  -4.016  -7.705  1.00  0.77           C  
ATOM   1118  C   SER A  77      13.716  -3.708  -9.121  1.00  0.77           C  
ATOM   1119  O   SER A  77      14.201  -2.609  -9.404  1.00  0.77           O  
ATOM   1120  CB  SER A  77      14.291  -4.966  -7.088  1.00  0.77           C  
ATOM   1121  OG  SER A  77      14.013  -5.194  -5.744  1.00  0.77           O  
ATOM   1122  H   SER A  77      11.843  -5.543  -7.314  1.00  0.77           H  
ATOM   1123  HA  SER A  77      13.259  -3.092  -7.143  1.00  0.77           H  
ATOM   1124 1HB  SER A  77      14.275  -5.913  -7.627  1.00  0.77           H  
ATOM   1125 2HB  SER A  77      15.288  -4.548  -7.189  1.00  0.77           H  
ATOM   1126  HG  SER A  77      13.190  -5.743  -5.738  1.00  0.77           H  
ATOM   1127  N   GLU A  78      13.493  -4.647 -10.040  1.00  0.78           N  
ATOM   1128  CA  GLU A  78      13.890  -4.408 -11.418  1.00  0.78           C  
ATOM   1129  C   GLU A  78      13.083  -3.289 -12.070  1.00  0.78           C  
ATOM   1130  O   GLU A  78      13.642  -2.467 -12.803  1.00  0.78           O  
ATOM   1131  CB  GLU A  78      13.774  -5.687 -12.254  1.00  0.78           C  
ATOM   1132  CG  GLU A  78      14.804  -6.776 -11.917  1.00  0.78           C  
ATOM   1133  CD  GLU A  78      14.676  -8.025 -12.787  1.00  0.78           C  
ATOM   1134  OE1 GLU A  78      13.722  -8.124 -13.527  1.00  0.78           O  
ATOM   1135  OE2 GLU A  78      15.546  -8.867 -12.717  1.00  0.78           O  
ATOM   1136  H   GLU A  78      13.075  -5.540  -9.765  1.00  0.78           H  
ATOM   1137  HA  GLU A  78      14.938  -4.104 -11.415  1.00  0.78           H  
ATOM   1138 1HB  GLU A  78      12.780  -6.118 -12.104  1.00  0.78           H  
ATOM   1139 2HB  GLU A  78      13.869  -5.443 -13.310  1.00  0.78           H  
ATOM   1140 1HG  GLU A  78      15.805  -6.363 -12.037  1.00  0.78           H  
ATOM   1141 2HG  GLU A  78      14.679  -7.055 -10.870  1.00  0.78           H  
ATOM   1142  N   THR A  79      11.776  -3.244 -11.794  1.00  0.79           N  
ATOM   1143  CA  THR A  79      10.901  -2.261 -12.408  1.00  0.79           C  
ATOM   1144  C   THR A  79      11.137  -0.861 -11.860  1.00  0.79           C  
ATOM   1145  O   THR A  79      11.263   0.099 -12.623  1.00  0.79           O  
ATOM   1146  CB  THR A  79       9.440  -2.658 -12.215  1.00  0.79           C  
ATOM   1147  OG1 THR A  79       9.224  -3.950 -12.788  1.00  0.79           O  
ATOM   1148  CG2 THR A  79       8.548  -1.656 -12.906  1.00  0.79           C  
ATOM   1149  H   THR A  79      11.359  -3.946 -11.180  1.00  0.79           H  
ATOM   1150  HA  THR A  79      11.112  -2.242 -13.479  1.00  0.79           H  
ATOM   1151  HB  THR A  79       9.201  -2.697 -11.148  1.00  0.79           H  
ATOM   1152  HG1 THR A  79       9.632  -4.623 -12.187  1.00  0.79           H  
ATOM   1153 1HG2 THR A  79       7.515  -1.956 -12.785  1.00  0.79           H  
ATOM   1154 2HG2 THR A  79       8.704  -0.668 -12.470  1.00  0.79           H  
ATOM   1155 3HG2 THR A  79       8.792  -1.629 -13.967  1.00  0.79           H  
ATOM   1156  N   ILE A  80      11.228  -0.740 -10.536  1.00  0.79           N  
ATOM   1157  CA  ILE A  80      11.435   0.557  -9.918  1.00  0.79           C  
ATOM   1158  C   ILE A  80      12.794   1.047 -10.385  1.00  0.79           C  
ATOM   1159  O   ILE A  80      12.955   2.221 -10.716  1.00  0.79           O  
ATOM   1160  CB  ILE A  80      11.338   0.497  -8.382  1.00  0.79           C  
ATOM   1161  CG1 ILE A  80       9.869   0.143  -7.944  1.00  0.79           C  
ATOM   1162  CG2 ILE A  80      11.685   1.879  -7.795  1.00  0.79           C  
ATOM   1163  CD1 ILE A  80       9.727  -0.241  -6.456  1.00  0.79           C  
ATOM   1164  H   ILE A  80      11.137  -1.557  -9.939  1.00  0.79           H  
ATOM   1165  HA  ILE A  80      10.681   1.248 -10.274  1.00  0.79           H  
ATOM   1166  HB  ILE A  80      12.011  -0.272  -8.005  1.00  0.79           H  
ATOM   1167 1HG1 ILE A  80       9.232   1.005  -8.138  1.00  0.79           H  
ATOM   1168 2HG1 ILE A  80       9.513  -0.695  -8.549  1.00  0.79           H  
ATOM   1169 1HG2 ILE A  80      11.611   1.847  -6.710  1.00  0.79           H  
ATOM   1170 2HG2 ILE A  80      12.683   2.146  -8.082  1.00  0.79           H  
ATOM   1171 3HG2 ILE A  80      10.988   2.623  -8.182  1.00  0.79           H  
ATOM   1172 1HD1 ILE A  80       8.685  -0.467  -6.235  1.00  0.79           H  
ATOM   1173 2HD1 ILE A  80      10.340  -1.119  -6.253  1.00  0.79           H  
ATOM   1174 3HD1 ILE A  80      10.059   0.586  -5.834  1.00  0.79           H  
ATOM   1175  N   SER A  81      13.784   0.148 -10.419  1.00  0.79           N  
ATOM   1176  CA  SER A  81      15.093   0.538 -10.885  1.00  0.79           C  
ATOM   1177  C   SER A  81      15.023   1.075 -12.300  1.00  0.79           C  
ATOM   1178  O   SER A  81      15.555   2.152 -12.540  1.00  0.79           O  
ATOM   1179  CB  SER A  81      16.054  -0.637 -10.804  1.00  0.79           C  
ATOM   1180  OG  SER A  81      17.334  -0.293 -11.262  1.00  0.79           O  
ATOM   1181  H   SER A  81      13.645  -0.817 -10.120  1.00  0.79           H  
ATOM   1182  HA  SER A  81      15.457   1.343 -10.258  1.00  0.79           H  
ATOM   1183 1HB  SER A  81      16.117  -0.969  -9.771  1.00  0.79           H  
ATOM   1184 2HB  SER A  81      15.667  -1.470 -11.386  1.00  0.79           H  
ATOM   1185  HG  SER A  81      17.933  -0.855 -10.756  1.00  0.79           H  
ATOM   1186  N   GLU A  82      14.346   0.389 -13.230  1.00  0.79           N  
ATOM   1187  CA  GLU A  82      14.273   0.915 -14.595  1.00  0.79           C  
ATOM   1188  C   GLU A  82      13.667   2.322 -14.619  1.00  0.79           C  
ATOM   1189  O   GLU A  82      14.165   3.210 -15.318  1.00  0.79           O  
ATOM   1190  CB  GLU A  82      13.474  -0.011 -15.517  1.00  0.79           C  
ATOM   1191  CG  GLU A  82      13.428   0.474 -16.984  1.00  0.79           C  
ATOM   1192  CD  GLU A  82      12.717  -0.470 -17.954  1.00  0.79           C  
ATOM   1193  OE1 GLU A  82      12.226  -1.488 -17.532  1.00  0.79           O  
ATOM   1194  OE2 GLU A  82      12.677  -0.158 -19.122  1.00  0.79           O  
ATOM   1195  H   GLU A  82      13.917  -0.510 -13.004  1.00  0.79           H  
ATOM   1196  HA  GLU A  82      15.286   0.980 -14.987  1.00  0.79           H  
ATOM   1197 1HB  GLU A  82      13.907  -1.011 -15.493  1.00  0.79           H  
ATOM   1198 2HB  GLU A  82      12.448  -0.089 -15.148  1.00  0.79           H  
ATOM   1199 1HG  GLU A  82      12.910   1.428 -16.996  1.00  0.79           H  
ATOM   1200 2HG  GLU A  82      14.447   0.645 -17.329  1.00  0.79           H  
ATOM   1201  N   ILE A  83      12.641   2.555 -13.799  1.00  0.80           N  
ATOM   1202  CA  ILE A  83      12.009   3.868 -13.763  1.00  0.80           C  
ATOM   1203  C   ILE A  83      13.029   4.923 -13.340  1.00  0.80           C  
ATOM   1204  O   ILE A  83      13.122   5.989 -13.962  1.00  0.80           O  
ATOM   1205  CB  ILE A  83      10.819   3.882 -12.770  1.00  0.80           C  
ATOM   1206  CG1 ILE A  83       9.668   2.990 -13.308  1.00  0.80           C  
ATOM   1207  CG2 ILE A  83      10.305   5.329 -12.554  1.00  0.80           C  
ATOM   1208  CD1 ILE A  83       8.581   2.697 -12.285  1.00  0.80           C  
ATOM   1209  H   ILE A  83      12.266   1.790 -13.234  1.00  0.80           H  
ATOM   1210  HA  ILE A  83      11.646   4.111 -14.757  1.00  0.80           H  
ATOM   1211  HB  ILE A  83      11.139   3.473 -11.820  1.00  0.80           H  
ATOM   1212 1HG1 ILE A  83       9.209   3.494 -14.158  1.00  0.80           H  
ATOM   1213 2HG1 ILE A  83      10.085   2.045 -13.652  1.00  0.80           H  
ATOM   1214 1HG2 ILE A  83       9.472   5.325 -11.846  1.00  0.80           H  
ATOM   1215 2HG2 ILE A  83      11.105   5.951 -12.165  1.00  0.80           H  
ATOM   1216 3HG2 ILE A  83       9.966   5.733 -13.503  1.00  0.80           H  
ATOM   1217 1HD1 ILE A  83       7.806   2.078 -12.735  1.00  0.80           H  
ATOM   1218 2HD1 ILE A  83       9.003   2.179 -11.438  1.00  0.80           H  
ATOM   1219 3HD1 ILE A  83       8.156   3.633 -11.958  1.00  0.80           H  
ATOM   1220  N   LEU A  84      13.820   4.619 -12.312  1.00  0.81           N  
ATOM   1221  CA  LEU A  84      14.805   5.568 -11.810  1.00  0.81           C  
ATOM   1222  C   LEU A  84      16.039   5.702 -12.730  1.00  0.81           C  
ATOM   1223  O   LEU A  84      16.602   6.798 -12.877  1.00  0.81           O  
ATOM   1224  CB  LEU A  84      15.215   5.162 -10.388  1.00  0.81           C  
ATOM   1225  CG  LEU A  84      14.256   5.732  -9.276  1.00  0.81           C  
ATOM   1226  CD1 LEU A  84      12.887   5.137  -9.408  1.00  0.81           C  
ATOM   1227  CD2 LEU A  84      14.835   5.450  -7.938  1.00  0.81           C  
ATOM   1228  H   LEU A  84      13.700   3.715 -11.847  1.00  0.81           H  
ATOM   1229  HA  LEU A  84      14.324   6.543 -11.748  1.00  0.81           H  
ATOM   1230 1HB  LEU A  84      15.203   4.068 -10.320  1.00  0.81           H  
ATOM   1231 2HB  LEU A  84      16.228   5.514 -10.193  1.00  0.81           H  
ATOM   1232  HG  LEU A  84      14.130   6.778  -9.421  1.00  0.81           H  
ATOM   1233 1HD1 LEU A  84      12.230   5.551  -8.653  1.00  0.81           H  
ATOM   1234 2HD1 LEU A  84      12.490   5.355 -10.384  1.00  0.81           H  
ATOM   1235 3HD1 LEU A  84      12.958   4.087  -9.275  1.00  0.81           H  
ATOM   1236 1HD2 LEU A  84      14.185   5.839  -7.160  1.00  0.81           H  
ATOM   1237 2HD2 LEU A  84      14.917   4.397  -7.853  1.00  0.81           H  
ATOM   1238 3HD2 LEU A  84      15.816   5.901  -7.850  1.00  0.81           H  
ATOM   1239  N   GLN A  85      16.405   4.625 -13.431  1.00  0.82           N  
ATOM   1240  CA  GLN A  85      17.523   4.678 -14.374  1.00  0.82           C  
ATOM   1241  C   GLN A  85      17.211   5.660 -15.491  1.00  0.82           C  
ATOM   1242  O   GLN A  85      18.102   6.347 -15.995  1.00  0.82           O  
ATOM   1243  CB  GLN A  85      17.791   3.316 -15.018  1.00  0.82           C  
ATOM   1244  CG  GLN A  85      18.386   2.235 -14.135  1.00  0.82           C  
ATOM   1245  CD  GLN A  85      18.401   0.905 -14.886  1.00  0.82           C  
ATOM   1246  OE1 GLN A  85      18.786   0.857 -16.064  1.00  0.82           O  
ATOM   1247  NE2 GLN A  85      17.964  -0.177 -14.233  1.00  0.82           N  
ATOM   1248  H   GLN A  85      15.928   3.742 -13.277  1.00  0.82           H  
ATOM   1249  HA  GLN A  85      18.407   5.021 -13.857  1.00  0.82           H  
ATOM   1250 1HB  GLN A  85      16.852   2.930 -15.409  1.00  0.82           H  
ATOM   1251 2HB  GLN A  85      18.457   3.453 -15.865  1.00  0.82           H  
ATOM   1252 1HG  GLN A  85      19.413   2.512 -13.894  1.00  0.82           H  
ATOM   1253 2HG  GLN A  85      17.818   2.126 -13.228  1.00  0.82           H  
ATOM   1254 1HE2 GLN A  85      17.942  -1.065 -14.695  1.00  0.82           H  
ATOM   1255 2HE2 GLN A  85      17.662  -0.116 -13.263  1.00  0.82           H  
ATOM   1256  N   ILE A  86      15.944   5.711 -15.889  1.00  0.83           N  
ATOM   1257  CA  ILE A  86      15.503   6.585 -16.957  1.00  0.83           C  
ATOM   1258  C   ILE A  86      15.163   8.000 -16.489  1.00  0.83           C  
ATOM   1259  O   ILE A  86      15.621   8.979 -17.079  1.00  0.83           O  
ATOM   1260  CB  ILE A  86      14.270   5.986 -17.646  1.00  0.83           C  
ATOM   1261  CG1 ILE A  86      14.642   4.661 -18.298  1.00  0.83           C  
ATOM   1262  CG2 ILE A  86      13.715   6.963 -18.674  1.00  0.83           C  
ATOM   1263  CD1 ILE A  86      13.451   3.870 -18.759  1.00  0.83           C  
ATOM   1264  H   ILE A  86      15.264   5.078 -15.457  1.00  0.83           H  
ATOM   1265  HA  ILE A  86      16.307   6.655 -17.688  1.00  0.83           H  
ATOM   1266  HB  ILE A  86      13.508   5.774 -16.890  1.00  0.83           H  
ATOM   1267 1HG1 ILE A  86      15.286   4.853 -19.153  1.00  0.83           H  
ATOM   1268 2HG1 ILE A  86      15.192   4.053 -17.576  1.00  0.83           H  
ATOM   1269 1HG2 ILE A  86      12.837   6.530 -19.147  1.00  0.83           H  
ATOM   1270 2HG2 ILE A  86      13.439   7.894 -18.181  1.00  0.83           H  
ATOM   1271 3HG2 ILE A  86      14.474   7.165 -19.429  1.00  0.83           H  
ATOM   1272 1HD1 ILE A  86      13.784   2.930 -19.205  1.00  0.83           H  
ATOM   1273 2HD1 ILE A  86      12.812   3.655 -17.901  1.00  0.83           H  
ATOM   1274 3HD1 ILE A  86      12.892   4.442 -19.494  1.00  0.83           H  
ATOM   1275  N   LYS A  87      14.341   8.121 -15.444  1.00  0.84           N  
ATOM   1276  CA  LYS A  87      13.853   9.431 -15.029  1.00  0.84           C  
ATOM   1277  C   LYS A  87      14.753  10.211 -14.065  1.00  0.84           C  
ATOM   1278  O   LYS A  87      14.678  11.439 -14.020  1.00  0.84           O  
ATOM   1279  CB  LYS A  87      12.453   9.280 -14.469  1.00  0.84           C  
ATOM   1280  CG  LYS A  87      11.410   8.880 -15.540  1.00  0.84           C  
ATOM   1281  CD  LYS A  87       9.993   8.823 -14.976  1.00  0.84           C  
ATOM   1282  CE  LYS A  87       8.931   8.709 -16.079  1.00  0.84           C  
ATOM   1283  NZ  LYS A  87       8.946   7.420 -16.808  1.00  0.84           N  
ATOM   1284  H   LYS A  87      14.006   7.293 -14.952  1.00  0.84           H  
ATOM   1285  HA  LYS A  87      13.765  10.039 -15.930  1.00  0.84           H  
ATOM   1286 1HB  LYS A  87      12.458   8.517 -13.690  1.00  0.84           H  
ATOM   1287 2HB  LYS A  87      12.143  10.220 -14.023  1.00  0.84           H  
ATOM   1288 1HG  LYS A  87      11.443   9.592 -16.364  1.00  0.84           H  
ATOM   1289 2HG  LYS A  87      11.670   7.891 -15.927  1.00  0.84           H  
ATOM   1290 1HD  LYS A  87       9.898   7.971 -14.310  1.00  0.84           H  
ATOM   1291 2HD  LYS A  87       9.791   9.725 -14.414  1.00  0.84           H  
ATOM   1292 1HE  LYS A  87       7.955   8.816 -15.628  1.00  0.84           H  
ATOM   1293 2HE  LYS A  87       9.090   9.517 -16.789  1.00  0.84           H  
ATOM   1294 1HZ  LYS A  87       8.207   7.425 -17.494  1.00  0.84           H  
ATOM   1295 2HZ  LYS A  87       9.828   7.264 -17.254  1.00  0.84           H  
ATOM   1296 3HZ  LYS A  87       8.739   6.653 -16.157  1.00  0.84           H  
ATOM   1297  N   LEU A  88      15.602   9.529 -13.291  1.00  0.85           N  
ATOM   1298  CA  LEU A  88      16.527  10.233 -12.412  1.00  0.85           C  
ATOM   1299  C   LEU A  88      17.923  10.209 -13.015  1.00  0.85           C  
ATOM   1300  O   LEU A  88      18.842  10.832 -12.503  1.00  0.85           O  
ATOM   1301  CB  LEU A  88      16.626   9.597 -11.029  1.00  0.85           C  
ATOM   1302  CG  LEU A  88      15.403   9.525 -10.173  1.00  0.85           C  
ATOM   1303  CD1 LEU A  88      15.766   8.824  -8.945  1.00  0.85           C  
ATOM   1304  CD2 LEU A  88      14.937  10.882  -9.845  1.00  0.85           C  
ATOM   1305  H   LEU A  88      15.651   8.514 -13.306  1.00  0.85           H  
ATOM   1306  HA  LEU A  88      16.208  11.267 -12.311  1.00  0.85           H  
ATOM   1307 1HB  LEU A  88      16.994   8.580 -11.150  1.00  0.85           H  
ATOM   1308 2HB  LEU A  88      17.351  10.138 -10.469  1.00  0.85           H  
ATOM   1309  HG  LEU A  88      14.619   8.963 -10.686  1.00  0.85           H  
ATOM   1310 1HD1 LEU A  88      14.893   8.742  -8.298  1.00  0.85           H  
ATOM   1311 2HD1 LEU A  88      16.139   7.843  -9.196  1.00  0.85           H  
ATOM   1312 3HD1 LEU A  88      16.542   9.384  -8.443  1.00  0.85           H  
ATOM   1313 1HD2 LEU A  88      14.066  10.836  -9.197  1.00  0.85           H  
ATOM   1314 2HD2 LEU A  88      15.731  11.429  -9.334  1.00  0.85           H  
ATOM   1315 3HD2 LEU A  88      14.684  11.376 -10.766  1.00  0.85           H  
ATOM   1316  N   SER A  89      18.086   9.443 -14.083  1.00  0.85           N  
ATOM   1317  CA  SER A  89      19.388   9.203 -14.694  1.00  0.85           C  
ATOM   1318  C   SER A  89      20.400   8.635 -13.685  1.00  0.85           C  
ATOM   1319  O   SER A  89      21.562   9.050 -13.662  1.00  0.85           O  
ATOM   1320  CB  SER A  89      19.944  10.477 -15.313  1.00  0.85           C  
ATOM   1321  OG  SER A  89      19.093  10.973 -16.315  1.00  0.85           O  
ATOM   1322  H   SER A  89      17.278   8.983 -14.476  1.00  0.85           H  
ATOM   1323  HA  SER A  89      19.258   8.469 -15.490  1.00  0.85           H  
ATOM   1324 1HB  SER A  89      20.105  11.237 -14.554  1.00  0.85           H  
ATOM   1325 2HB  SER A  89      20.916  10.253 -15.748  1.00  0.85           H  
ATOM   1326  HG  SER A  89      18.846  10.213 -16.852  1.00  0.85           H  
ATOM   1327  N   ILE A  90      19.960   7.668 -12.868  1.00  0.84           N  
ATOM   1328  CA  ILE A  90      20.851   7.028 -11.894  1.00  0.84           C  
ATOM   1329  C   ILE A  90      21.157   5.577 -12.254  1.00  0.84           C  
ATOM   1330  O   ILE A  90      20.264   4.753 -12.427  1.00  0.84           O  
ATOM   1331  CB  ILE A  90      20.282   7.108 -10.458  1.00  0.84           C  
ATOM   1332  CG1 ILE A  90      20.156   8.558 -10.041  1.00  0.84           C  
ATOM   1333  CG2 ILE A  90      21.160   6.361  -9.455  1.00  0.84           C  
ATOM   1334  CD1 ILE A  90      19.463   8.716  -8.748  1.00  0.84           C  
ATOM   1335  H   ILE A  90      18.982   7.377 -12.932  1.00  0.84           H  
ATOM   1336  HA  ILE A  90      21.796   7.569 -11.891  1.00  0.84           H  
ATOM   1337  HB  ILE A  90      19.280   6.674 -10.451  1.00  0.84           H  
ATOM   1338 1HG1 ILE A  90      21.149   8.996  -9.963  1.00  0.84           H  
ATOM   1339 2HG1 ILE A  90      19.605   9.095 -10.796  1.00  0.84           H  
ATOM   1340 1HG2 ILE A  90      20.718   6.434  -8.464  1.00  0.84           H  
ATOM   1341 2HG2 ILE A  90      21.225   5.318  -9.737  1.00  0.84           H  
ATOM   1342 3HG2 ILE A  90      22.160   6.800  -9.442  1.00  0.84           H  
ATOM   1343 1HD1 ILE A  90      19.388   9.763  -8.476  1.00  0.84           H  
ATOM   1344 2HD1 ILE A  90      18.488   8.286  -8.825  1.00  0.84           H  
ATOM   1345 3HD1 ILE A  90      20.017   8.196  -8.007  1.00  0.84           H  
ATOM   1346  N   ASP A  91      22.444   5.262 -12.354  1.00  0.82           N  
ATOM   1347  CA  ASP A  91      22.871   3.911 -12.706  1.00  0.82           C  
ATOM   1348  C   ASP A  91      22.290   2.920 -11.715  1.00  0.82           C  
ATOM   1349  O   ASP A  91      22.246   3.183 -10.514  1.00  0.82           O  
ATOM   1350  CB  ASP A  91      24.391   3.761 -12.730  1.00  0.82           C  
ATOM   1351  CG  ASP A  91      24.826   2.408 -13.349  1.00  0.82           C  
ATOM   1352  OD1 ASP A  91      24.885   1.403 -12.637  1.00  0.82           O  
ATOM   1353  OD2 ASP A  91      25.092   2.391 -14.529  1.00  0.82           O  
ATOM   1354  H   ASP A  91      23.134   5.982 -12.200  1.00  0.82           H  
ATOM   1355  HA  ASP A  91      22.484   3.670 -13.697  1.00  0.82           H  
ATOM   1356 1HB  ASP A  91      24.831   4.571 -13.313  1.00  0.82           H  
ATOM   1357 2HB  ASP A  91      24.785   3.834 -11.718  1.00  0.82           H  
ATOM   1358  N   SER A  92      21.875   1.761 -12.207  1.00  0.80           N  
ATOM   1359  CA  SER A  92      21.253   0.753 -11.357  1.00  0.80           C  
ATOM   1360  C   SER A  92      22.150   0.272 -10.214  1.00  0.80           C  
ATOM   1361  O   SER A  92      21.651  -0.133  -9.163  1.00  0.80           O  
ATOM   1362  CB  SER A  92      20.873  -0.439 -12.208  1.00  0.80           C  
ATOM   1363  OG  SER A  92      22.008  -1.128 -12.677  1.00  0.80           O  
ATOM   1364  H   SER A  92      21.975   1.585 -13.197  1.00  0.80           H  
ATOM   1365  HA  SER A  92      20.348   1.188 -10.928  1.00  0.80           H  
ATOM   1366 1HB  SER A  92      20.231  -1.115 -11.646  1.00  0.80           H  
ATOM   1367 2HB  SER A  92      20.319  -0.086 -13.045  1.00  0.80           H  
ATOM   1368  HG  SER A  92      22.640  -0.456 -12.967  1.00  0.80           H  
ATOM   1369  N   SER A  93      23.470   0.404 -10.353  1.00  0.78           N  
ATOM   1370  CA  SER A  93      24.387  -0.043  -9.317  1.00  0.78           C  
ATOM   1371  C   SER A  93      24.396   0.892  -8.115  1.00  0.78           C  
ATOM   1372  O   SER A  93      25.012   0.591  -7.091  1.00  0.78           O  
ATOM   1373  CB  SER A  93      25.780  -0.180  -9.885  1.00  0.78           C  
ATOM   1374  OG  SER A  93      26.282   1.060 -10.277  1.00  0.78           O  
ATOM   1375  H   SER A  93      23.870   0.794 -11.217  1.00  0.78           H  
ATOM   1376  HA  SER A  93      24.058  -1.025  -8.976  1.00  0.78           H  
ATOM   1377 1HB  SER A  93      26.433  -0.619  -9.134  1.00  0.78           H  
ATOM   1378 2HB  SER A  93      25.759  -0.851 -10.742  1.00  0.78           H  
ATOM   1379  HG  SER A  93      25.804   1.274 -11.115  1.00  0.78           H  
ATOM   1380  N   ARG A  94      23.741   2.043  -8.254  1.00  0.76           N  
ATOM   1381  CA  ARG A  94      23.673   3.042  -7.214  1.00  0.76           C  
ATOM   1382  C   ARG A  94      22.259   3.123  -6.639  1.00  0.76           C  
ATOM   1383  O   ARG A  94      21.954   4.066  -5.899  1.00  0.76           O  
ATOM   1384  CB  ARG A  94      24.030   4.394  -7.779  1.00  0.76           C  
ATOM   1385  CG  ARG A  94      25.382   4.489  -8.414  1.00  0.76           C  
ATOM   1386  CD  ARG A  94      25.657   5.856  -8.852  1.00  0.76           C  
ATOM   1387  NE  ARG A  94      26.898   5.966  -9.581  1.00  0.76           N  
ATOM   1388  CZ  ARG A  94      27.301   7.087 -10.198  1.00  0.76           C  
ATOM   1389  NH1 ARG A  94      26.552   8.162 -10.145  1.00  0.76           N  
ATOM   1390  NH2 ARG A  94      28.444   7.111 -10.866  1.00  0.76           N  
ATOM   1391  H   ARG A  94      23.251   2.244  -9.125  1.00  0.76           H  
ATOM   1392  HA  ARG A  94      24.372   2.781  -6.420  1.00  0.76           H  
ATOM   1393 1HB  ARG A  94      23.304   4.664  -8.535  1.00  0.76           H  
ATOM   1394 2HB  ARG A  94      23.987   5.142  -6.993  1.00  0.76           H  
ATOM   1395 1HG  ARG A  94      26.134   4.201  -7.723  1.00  0.76           H  
ATOM   1396 2HG  ARG A  94      25.416   3.829  -9.284  1.00  0.76           H  
ATOM   1397 1HD  ARG A  94      24.846   6.220  -9.483  1.00  0.76           H  
ATOM   1398 2HD  ARG A  94      25.743   6.478  -7.965  1.00  0.76           H  
ATOM   1399  HE  ARG A  94      27.491   5.152  -9.636  1.00  0.76           H  
ATOM   1400 1HH1 ARG A  94      25.677   8.155  -9.587  1.00  0.76           H  
ATOM   1401 2HH1 ARG A  94      26.858   8.995 -10.626  1.00  0.76           H  
ATOM   1402 1HH2 ARG A  94      29.023   6.285 -10.908  1.00  0.76           H  
ATOM   1403 2HH2 ARG A  94      28.741   7.960 -11.327  1.00  0.76           H  
ATOM   1404  N   PHE A  95      21.384   2.165  -7.014  1.00  0.74           N  
ATOM   1405  CA  PHE A  95      19.997   2.159  -6.538  1.00  0.74           C  
ATOM   1406  C   PHE A  95      19.637   0.933  -5.700  1.00  0.74           C  
ATOM   1407  O   PHE A  95      19.680  -0.200  -6.187  1.00  0.74           O  
ATOM   1408  CB  PHE A  95      18.998   2.260  -7.684  1.00  0.74           C  
ATOM   1409  CG  PHE A  95      17.565   2.265  -7.173  1.00  0.74           C  
ATOM   1410  CD1 PHE A  95      17.210   3.022  -6.096  1.00  0.74           C  
ATOM   1411  CD2 PHE A  95      16.618   1.518  -7.752  1.00  0.74           C  
ATOM   1412  CE1 PHE A  95      15.942   3.055  -5.597  1.00  0.74           C  
ATOM   1413  CE2 PHE A  95      15.332   1.527  -7.285  1.00  0.74           C  
ATOM   1414  CZ  PHE A  95      14.993   2.312  -6.194  1.00  0.74           C  
ATOM   1415  H   PHE A  95      21.677   1.413  -7.639  1.00  0.74           H  
ATOM   1416  HA  PHE A  95      19.862   3.032  -5.929  1.00  0.74           H  
ATOM   1417 1HB  PHE A  95      19.172   3.175  -8.252  1.00  0.74           H  
ATOM   1418 2HB  PHE A  95      19.126   1.414  -8.361  1.00  0.74           H  
ATOM   1419  HD1 PHE A  95      17.961   3.589  -5.643  1.00  0.74           H  
ATOM   1420  HD2 PHE A  95      16.897   0.905  -8.592  1.00  0.74           H  
ATOM   1421  HE1 PHE A  95      15.705   3.674  -4.731  1.00  0.74           H  
ATOM   1422  HE2 PHE A  95      14.584   0.912  -7.774  1.00  0.74           H  
ATOM   1423  HZ  PHE A  95      13.978   2.329  -5.817  1.00  0.74           H  
ATOM   1424  N   TYR A  96      19.266   1.167  -4.437  1.00  0.72           N  
ATOM   1425  CA  TYR A  96      18.940   0.051  -3.543  1.00  0.72           C  
ATOM   1426  C   TYR A  96      17.579   0.189  -2.852  1.00  0.72           C  
ATOM   1427  O   TYR A  96      17.259   1.252  -2.317  1.00  0.72           O  
ATOM   1428  CB  TYR A  96      20.054  -0.060  -2.501  1.00  0.72           C  
ATOM   1429  CG  TYR A  96      21.387  -0.339  -3.150  1.00  0.72           C  
ATOM   1430  CD1 TYR A  96      22.175   0.715  -3.622  1.00  0.72           C  
ATOM   1431  CD2 TYR A  96      21.809  -1.642  -3.312  1.00  0.72           C  
ATOM   1432  CE1 TYR A  96      23.360   0.442  -4.262  1.00  0.72           C  
ATOM   1433  CE2 TYR A  96      23.001  -1.908  -3.947  1.00  0.72           C  
ATOM   1434  CZ  TYR A  96      23.771  -0.880  -4.427  1.00  0.72           C  
ATOM   1435  OH  TYR A  96      24.947  -1.169  -5.082  1.00  0.72           O  
ATOM   1436  H   TYR A  96      19.254   2.137  -4.112  1.00  0.72           H  
ATOM   1437  HA  TYR A  96      18.913  -0.864  -4.132  1.00  0.72           H  
ATOM   1438 1HB  TYR A  96      20.128   0.862  -1.949  1.00  0.72           H  
ATOM   1439 2HB  TYR A  96      19.830  -0.861  -1.797  1.00  0.72           H  
ATOM   1440  HD1 TYR A  96      21.843   1.752  -3.503  1.00  0.72           H  
ATOM   1441  HD2 TYR A  96      21.192  -2.462  -2.947  1.00  0.72           H  
ATOM   1442  HE1 TYR A  96      23.965   1.254  -4.645  1.00  0.72           H  
ATOM   1443  HE2 TYR A  96      23.326  -2.939  -4.081  1.00  0.72           H  
ATOM   1444  HH  TYR A  96      25.128  -0.465  -5.739  1.00  0.72           H  
ATOM   1445  N   ILE A  97      16.818  -0.916  -2.811  1.00  0.71           N  
ATOM   1446  CA  ILE A  97      15.504  -0.933  -2.158  1.00  0.71           C  
ATOM   1447  C   ILE A  97      15.385  -1.993  -1.068  1.00  0.71           C  
ATOM   1448  O   ILE A  97      15.700  -3.166  -1.293  1.00  0.71           O  
ATOM   1449  CB  ILE A  97      14.349  -1.199  -3.147  1.00  0.71           C  
ATOM   1450  CG1 ILE A  97      14.280  -0.200  -4.200  1.00  0.71           C  
ATOM   1451  CG2 ILE A  97      12.985  -1.163  -2.392  1.00  0.71           C  
ATOM   1452  CD1 ILE A  97      13.272  -0.600  -5.232  1.00  0.71           C  
ATOM   1453  H   ILE A  97      17.150  -1.759  -3.261  1.00  0.71           H  
ATOM   1454  HA  ILE A  97      15.341   0.037  -1.702  1.00  0.71           H  
ATOM   1455  HB  ILE A  97      14.481  -2.174  -3.615  1.00  0.71           H  
ATOM   1456 1HG1 ILE A  97      14.001   0.764  -3.771  1.00  0.71           H  
ATOM   1457 2HG1 ILE A  97      15.253  -0.103  -4.675  1.00  0.71           H  
ATOM   1458 1HG2 ILE A  97      12.176  -1.350  -3.089  1.00  0.71           H  
ATOM   1459 2HG2 ILE A  97      12.960  -1.920  -1.624  1.00  0.71           H  
ATOM   1460 3HG2 ILE A  97      12.845  -0.183  -1.932  1.00  0.71           H  
ATOM   1461 1HD1 ILE A  97      13.216   0.124  -6.005  1.00  0.71           H  
ATOM   1462 2HD1 ILE A  97      13.566  -1.543  -5.646  1.00  0.71           H  
ATOM   1463 3HD1 ILE A  97      12.297  -0.696  -4.767  1.00  0.71           H  
ATOM   1464  N   LYS A  98      14.917  -1.581   0.101  1.00  0.71           N  
ATOM   1465  CA  LYS A  98      14.661  -2.504   1.195  1.00  0.71           C  
ATOM   1466  C   LYS A  98      13.162  -2.803   1.209  1.00  0.71           C  
ATOM   1467  O   LYS A  98      12.361  -1.900   0.964  1.00  0.71           O  
ATOM   1468  CB  LYS A  98      15.113  -1.888   2.508  1.00  0.71           C  
ATOM   1469  CG  LYS A  98      16.613  -1.618   2.582  1.00  0.71           C  
ATOM   1470  CD  LYS A  98      17.000  -1.002   3.917  1.00  0.71           C  
ATOM   1471  CE  LYS A  98      18.488  -0.677   3.981  1.00  0.71           C  
ATOM   1472  NZ  LYS A  98      18.858  -0.041   5.275  1.00  0.71           N  
ATOM   1473  H   LYS A  98      14.718  -0.586   0.220  1.00  0.71           H  
ATOM   1474  HA  LYS A  98      15.199  -3.436   1.021  1.00  0.71           H  
ATOM   1475 1HB  LYS A  98      14.600  -0.942   2.657  1.00  0.71           H  
ATOM   1476 2HB  LYS A  98      14.844  -2.546   3.333  1.00  0.71           H  
ATOM   1477 1HG  LYS A  98      17.158  -2.552   2.443  1.00  0.71           H  
ATOM   1478 2HG  LYS A  98      16.891  -0.932   1.782  1.00  0.71           H  
ATOM   1479 1HD  LYS A  98      16.421  -0.086   4.074  1.00  0.71           H  
ATOM   1480 2HD  LYS A  98      16.759  -1.699   4.717  1.00  0.71           H  
ATOM   1481 1HE  LYS A  98      19.061  -1.595   3.861  1.00  0.71           H  
ATOM   1482 2HE  LYS A  98      18.739   0.005   3.168  1.00  0.71           H  
ATOM   1483 1HZ  LYS A  98      19.847   0.163   5.283  1.00  0.71           H  
ATOM   1484 2HZ  LYS A  98      18.334   0.819   5.388  1.00  0.71           H  
ATOM   1485 3HZ  LYS A  98      18.638  -0.670   6.034  1.00  0.71           H  
ATOM   1486  N   PHE A  99      12.778  -4.039   1.504  1.00  0.72           N  
ATOM   1487  CA  PHE A  99      11.356  -4.380   1.527  1.00  0.72           C  
ATOM   1488  C   PHE A  99      10.911  -4.861   2.899  1.00  0.72           C  
ATOM   1489  O   PHE A  99      11.603  -5.661   3.534  1.00  0.72           O  
ATOM   1490  CB  PHE A  99      11.082  -5.466   0.485  1.00  0.72           C  
ATOM   1491  CG  PHE A  99      11.332  -5.028  -0.938  1.00  0.72           C  
ATOM   1492  CD1 PHE A  99      12.600  -5.092  -1.496  1.00  0.72           C  
ATOM   1493  CD2 PHE A  99      10.305  -4.562  -1.713  1.00  0.72           C  
ATOM   1494  CE1 PHE A  99      12.815  -4.696  -2.799  1.00  0.72           C  
ATOM   1495  CE2 PHE A  99      10.519  -4.160  -3.018  1.00  0.72           C  
ATOM   1496  CZ  PHE A  99      11.769  -4.229  -3.560  1.00  0.72           C  
ATOM   1497  H   PHE A  99      13.470  -4.750   1.702  1.00  0.72           H  
ATOM   1498  HA  PHE A  99      10.771  -3.494   1.276  1.00  0.72           H  
ATOM   1499 1HB  PHE A  99      11.712  -6.329   0.687  1.00  0.72           H  
ATOM   1500 2HB  PHE A  99      10.058  -5.797   0.562  1.00  0.72           H  
ATOM   1501  HD1 PHE A  99      13.434  -5.459  -0.897  1.00  0.72           H  
ATOM   1502  HD2 PHE A  99       9.314  -4.518  -1.276  1.00  0.72           H  
ATOM   1503  HE1 PHE A  99      13.820  -4.747  -3.223  1.00  0.72           H  
ATOM   1504  HE2 PHE A  99       9.704  -3.791  -3.613  1.00  0.72           H  
ATOM   1505  HZ  PHE A  99      11.940  -3.913  -4.589  1.00  0.72           H  
ATOM   1506  N   TYR A 100       9.736  -4.404   3.334  1.00  0.74           N  
ATOM   1507  CA  TYR A 100       9.206  -4.791   4.634  1.00  0.74           C  
ATOM   1508  C   TYR A 100       7.754  -5.241   4.538  1.00  0.74           C  
ATOM   1509  O   TYR A 100       6.937  -4.595   3.879  1.00  0.74           O  
ATOM   1510  CB  TYR A 100       9.278  -3.588   5.571  1.00  0.74           C  
ATOM   1511  CG  TYR A 100      10.661  -3.019   5.711  1.00  0.74           C  
ATOM   1512  CD1 TYR A 100      11.115  -2.058   4.794  1.00  0.74           C  
ATOM   1513  CD2 TYR A 100      11.481  -3.448   6.729  1.00  0.74           C  
ATOM   1514  CE1 TYR A 100      12.386  -1.546   4.918  1.00  0.74           C  
ATOM   1515  CE2 TYR A 100      12.749  -2.936   6.849  1.00  0.74           C  
ATOM   1516  CZ  TYR A 100      13.204  -1.994   5.956  1.00  0.74           C  
ATOM   1517  OH  TYR A 100      14.474  -1.503   6.100  1.00  0.74           O  
ATOM   1518  H   TYR A 100       9.227  -3.729   2.765  1.00  0.74           H  
ATOM   1519  HA  TYR A 100       9.795  -5.617   5.029  1.00  0.74           H  
ATOM   1520 1HB  TYR A 100       8.623  -2.805   5.201  1.00  0.74           H  
ATOM   1521 2HB  TYR A 100       8.922  -3.874   6.560  1.00  0.74           H  
ATOM   1522  HD1 TYR A 100      10.467  -1.718   3.981  1.00  0.74           H  
ATOM   1523  HD2 TYR A 100      11.126  -4.197   7.437  1.00  0.74           H  
ATOM   1524  HE1 TYR A 100      12.743  -0.802   4.211  1.00  0.74           H  
ATOM   1525  HE2 TYR A 100      13.398  -3.278   7.655  1.00  0.74           H  
ATOM   1526  HH  TYR A 100      14.877  -1.897   6.878  1.00  0.74           H  
ATOM   1527  N   ASP A 101       7.421  -6.323   5.238  1.00  0.79           N  
ATOM   1528  CA  ASP A 101       6.041  -6.801   5.258  1.00  0.79           C  
ATOM   1529  C   ASP A 101       5.500  -6.590   6.677  1.00  0.79           C  
ATOM   1530  O   ASP A 101       5.891  -7.293   7.611  1.00  0.79           O  
ATOM   1531  CB  ASP A 101       5.973  -8.283   4.856  1.00  0.79           C  
ATOM   1532  CG  ASP A 101       4.534  -8.802   4.646  1.00  0.79           C  
ATOM   1533  OD1 ASP A 101       3.621  -8.046   4.841  1.00  0.79           O  
ATOM   1534  OD2 ASP A 101       4.367  -9.941   4.282  1.00  0.79           O  
ATOM   1535  H   ASP A 101       8.129  -6.819   5.760  1.00  0.79           H  
ATOM   1536  HA  ASP A 101       5.439  -6.216   4.563  1.00  0.79           H  
ATOM   1537 1HB  ASP A 101       6.528  -8.429   3.928  1.00  0.79           H  
ATOM   1538 2HB  ASP A 101       6.453  -8.891   5.624  1.00  0.79           H  
ATOM   1539  N   SER A 102       4.688  -5.556   6.847  1.00  0.87           N  
ATOM   1540  CA  SER A 102       4.181  -5.172   8.153  1.00  0.87           C  
ATOM   1541  C   SER A 102       2.932  -5.996   8.484  1.00  0.87           C  
ATOM   1542  O   SER A 102       2.081  -6.160   7.620  1.00  0.87           O  
ATOM   1543  CB  SER A 102       3.842  -3.693   8.149  1.00  0.87           C  
ATOM   1544  OG  SER A 102       3.259  -3.302   9.364  1.00  0.87           O  
ATOM   1545  H   SER A 102       4.377  -5.055   6.019  1.00  0.87           H  
ATOM   1546  HA  SER A 102       4.971  -5.329   8.874  1.00  0.87           H  
ATOM   1547 1HB  SER A 102       4.747  -3.113   7.972  1.00  0.87           H  
ATOM   1548 2HB  SER A 102       3.158  -3.485   7.327  1.00  0.87           H  
ATOM   1549  HG  SER A 102       2.503  -3.898   9.504  1.00  0.87           H  
ATOM   1550  N   PRO A 103       2.791  -6.565   9.684  1.00  1.00           N  
ATOM   1551  CA  PRO A 103       1.582  -7.232  10.119  1.00  1.00           C  
ATOM   1552  C   PRO A 103       0.405  -6.252  10.094  1.00  1.00           C  
ATOM   1553  O   PRO A 103       0.563  -5.074  10.429  1.00  1.00           O  
ATOM   1554  CB  PRO A 103       1.954  -7.705  11.530  1.00  1.00           C  
ATOM   1555  CG  PRO A 103       3.467  -7.812  11.515  1.00  1.00           C  
ATOM   1556  CD  PRO A 103       3.933  -6.694  10.610  1.00  1.00           C  
ATOM   1557  HA  PRO A 103       1.388  -8.087   9.454  1.00  1.00           H  
ATOM   1558 1HB  PRO A 103       1.588  -7.012  12.274  1.00  1.00           H  
ATOM   1559 2HB  PRO A 103       1.471  -8.671  11.735  1.00  1.00           H  
ATOM   1560 1HG  PRO A 103       3.871  -7.732  12.531  1.00  1.00           H  
ATOM   1561 2HG  PRO A 103       3.767  -8.802  11.137  1.00  1.00           H  
ATOM   1562 1HD  PRO A 103       4.111  -5.758  11.161  1.00  1.00           H  
ATOM   1563 2HD  PRO A 103       4.833  -7.062  10.090  1.00  1.00           H  
ATOM   1564  N   ARG A 104      -0.793  -6.760   9.788  1.00  1.18           N  
ATOM   1565  CA  ARG A 104      -2.009  -5.938   9.730  1.00  1.18           C  
ATOM   1566  C   ARG A 104      -2.347  -5.137  11.010  1.00  1.18           C  
ATOM   1567  O   ARG A 104      -2.865  -4.029  10.892  1.00  1.18           O  
ATOM   1568  CB  ARG A 104      -3.217  -6.762   9.305  1.00  1.18           C  
ATOM   1569  CG  ARG A 104      -4.504  -5.959   9.148  1.00  1.18           C  
ATOM   1570  CD  ARG A 104      -4.435  -5.014   7.978  1.00  1.18           C  
ATOM   1571  NE  ARG A 104      -5.677  -4.269   7.796  1.00  1.18           N  
ATOM   1572  CZ  ARG A 104      -5.916  -3.392   6.793  1.00  1.18           C  
ATOM   1573  NH1 ARG A 104      -5.002  -3.160   5.880  1.00  1.18           N  
ATOM   1574  NH2 ARG A 104      -7.079  -2.771   6.726  1.00  1.18           N  
ATOM   1575  H   ARG A 104      -0.858  -7.739   9.540  1.00  1.18           H  
ATOM   1576  HA  ARG A 104      -1.855  -5.209   8.941  1.00  1.18           H  
ATOM   1577 1HB  ARG A 104      -3.005  -7.222   8.341  1.00  1.18           H  
ATOM   1578 2HB  ARG A 104      -3.417  -7.562  10.004  1.00  1.18           H  
ATOM   1579 1HG  ARG A 104      -5.340  -6.640   8.992  1.00  1.18           H  
ATOM   1580 2HG  ARG A 104      -4.675  -5.373  10.052  1.00  1.18           H  
ATOM   1581 1HD  ARG A 104      -3.634  -4.300   8.140  1.00  1.18           H  
ATOM   1582 2HD  ARG A 104      -4.239  -5.577   7.067  1.00  1.18           H  
ATOM   1583  HE  ARG A 104      -6.414  -4.416   8.474  1.00  1.18           H  
ATOM   1584 1HH1 ARG A 104      -4.112  -3.633   5.926  1.00  1.18           H  
ATOM   1585 2HH1 ARG A 104      -5.192  -2.516   5.126  1.00  1.18           H  
ATOM   1586 1HH2 ARG A 104      -7.789  -2.947   7.423  1.00  1.18           H  
ATOM   1587 2HH2 ARG A 104      -7.257  -2.118   5.977  1.00  1.18           H  
ATOM   1588  N   PRO A 105      -2.105  -5.637  12.246  1.00  1.46           N  
ATOM   1589  CA  PRO A 105      -2.344  -4.927  13.494  1.00  1.46           C  
ATOM   1590  C   PRO A 105      -1.618  -3.581  13.585  1.00  1.46           C  
ATOM   1591  O   PRO A 105      -1.968  -2.755  14.427  1.00  1.46           O  
ATOM   1592  CB  PRO A 105      -1.837  -5.912  14.550  1.00  1.46           C  
ATOM   1593  CG  PRO A 105      -1.998  -7.265  13.912  1.00  1.46           C  
ATOM   1594  CD  PRO A 105      -1.681  -7.048  12.471  1.00  1.46           C  
ATOM   1595  HA  PRO A 105      -3.428  -4.776  13.605  1.00  1.46           H  
ATOM   1596 1HB  PRO A 105      -0.786  -5.679  14.797  1.00  1.46           H  
ATOM   1597 2HB  PRO A 105      -2.416  -5.802  15.479  1.00  1.46           H  
ATOM   1598 1HG  PRO A 105      -1.317  -7.988  14.389  1.00  1.46           H  
ATOM   1599 2HG  PRO A 105      -3.020  -7.641  14.069  1.00  1.46           H  
ATOM   1600 1HD  PRO A 105      -0.630  -7.159  12.390  1.00  1.46           H  
ATOM   1601 2HD  PRO A 105      -2.236  -7.760  11.870  1.00  1.46           H  
ATOM   1602  N   PHE A 106      -0.604  -3.350  12.742  1.00  1.85           N  
ATOM   1603  CA  PHE A 106       0.121  -2.092  12.792  1.00  1.85           C  
ATOM   1604  C   PHE A 106      -0.385  -1.105  11.740  1.00  1.85           C  
ATOM   1605  O   PHE A 106       0.192  -0.031  11.546  1.00  1.85           O  
ATOM   1606  CB  PHE A 106       1.599  -2.362  12.584  1.00  1.85           C  
ATOM   1607  CG  PHE A 106       2.145  -3.189  13.671  1.00  1.85           C  
ATOM   1608  CD1 PHE A 106       2.407  -4.506  13.446  1.00  1.85           C  
ATOM   1609  CD2 PHE A 106       2.373  -2.663  14.928  1.00  1.85           C  
ATOM   1610  CE1 PHE A 106       2.897  -5.312  14.449  1.00  1.85           C  
ATOM   1611  CE2 PHE A 106       2.865  -3.456  15.941  1.00  1.85           C  
ATOM   1612  CZ  PHE A 106       3.128  -4.787  15.699  1.00  1.85           C  
ATOM   1613  H   PHE A 106      -0.316  -4.030  12.039  1.00  1.85           H  
ATOM   1614  HA  PHE A 106      -0.021  -1.646  13.777  1.00  1.85           H  
ATOM   1615 1HB  PHE A 106       1.747  -2.890  11.638  1.00  1.85           H  
ATOM   1616 2HB  PHE A 106       2.152  -1.427  12.541  1.00  1.85           H  
ATOM   1617  HD1 PHE A 106       2.216  -4.899  12.454  1.00  1.85           H  
ATOM   1618  HD2 PHE A 106       2.157  -1.610  15.112  1.00  1.85           H  
ATOM   1619  HE1 PHE A 106       3.101  -6.359  14.258  1.00  1.85           H  
ATOM   1620  HE2 PHE A 106       3.044  -3.035  16.930  1.00  1.85           H  
ATOM   1621  HZ  PHE A 106       3.517  -5.420  16.496  1.00  1.85           H  
ATOM   1622  N   PHE A 107      -1.485  -1.451  11.075  1.00  2.36           N  
ATOM   1623  CA  PHE A 107      -2.077  -0.572  10.082  1.00  2.36           C  
ATOM   1624  C   PHE A 107      -2.905   0.541  10.702  1.00  2.36           C  
ATOM   1625  O   PHE A 107      -4.024   0.317  11.163  1.00  2.36           O  
ATOM   1626  CB  PHE A 107      -2.982  -1.371   9.151  1.00  2.36           C  
ATOM   1627  CG  PHE A 107      -3.618  -0.558   8.062  1.00  2.36           C  
ATOM   1628  CD1 PHE A 107      -2.916  -0.156   6.941  1.00  2.36           C  
ATOM   1629  CD2 PHE A 107      -4.950  -0.197   8.167  1.00  2.36           C  
ATOM   1630  CE1 PHE A 107      -3.533   0.585   5.955  1.00  2.36           C  
ATOM   1631  CE2 PHE A 107      -5.567   0.539   7.184  1.00  2.36           C  
ATOM   1632  CZ  PHE A 107      -4.860   0.933   6.079  1.00  2.36           C  
ATOM   1633  H   PHE A 107      -1.930  -2.351  11.249  1.00  2.36           H  
ATOM   1634  HA  PHE A 107      -1.275  -0.123   9.498  1.00  2.36           H  
ATOM   1635 1HB  PHE A 107      -2.429  -2.175   8.709  1.00  2.36           H  
ATOM   1636 2HB  PHE A 107      -3.780  -1.824   9.737  1.00  2.36           H  
ATOM   1637  HD1 PHE A 107      -1.871  -0.421   6.843  1.00  2.36           H  
ATOM   1638  HD2 PHE A 107      -5.512  -0.507   9.048  1.00  2.36           H  
ATOM   1639  HE1 PHE A 107      -2.967   0.900   5.079  1.00  2.36           H  
ATOM   1640  HE2 PHE A 107      -6.615   0.815   7.288  1.00  2.36           H  
ATOM   1641  HZ  PHE A 107      -5.347   1.523   5.304  1.00  2.36           H  
ATOM   1642  N   GLY A 108      -2.362   1.752  10.717  1.00  2.98           N  
ATOM   1643  CA  GLY A 108      -3.107   2.865  11.279  1.00  2.98           C  
ATOM   1644  C   GLY A 108      -4.052   3.364  10.199  1.00  2.98           C  
ATOM   1645  O   GLY A 108      -3.740   3.203   9.020  1.00  2.98           O  
ATOM   1646  H   GLY A 108      -1.430   1.888  10.346  1.00  2.98           H  
ATOM   1647 1HA  GLY A 108      -3.670   2.541  12.154  1.00  2.98           H  
ATOM   1648 2HA  GLY A 108      -2.427   3.658  11.587  1.00  2.98           H  
ATOM   1649  N   TYR A 109      -5.143   4.016  10.619  1.00  3.65           N  
ATOM   1650  CA  TYR A 109      -6.194   4.611   9.773  1.00  3.65           C  
ATOM   1651  C   TYR A 109      -7.543   4.402  10.446  1.00  3.65           C  
ATOM   1652  O   TYR A 109      -7.758   4.909  11.547  1.00  3.65           O  
ATOM   1653  OXT TYR A 109      -8.241   3.461  10.073  1.00  3.65           O  
ATOM   1654  CB  TYR A 109      -6.215   4.037   8.342  1.00  3.65           C  
ATOM   1655  CG  TYR A 109      -7.331   4.536   7.465  1.00  3.65           C  
ATOM   1656  CD1 TYR A 109      -7.250   5.796   6.890  1.00  3.65           C  
ATOM   1657  CD2 TYR A 109      -8.425   3.724   7.209  1.00  3.65           C  
ATOM   1658  CE1 TYR A 109      -8.265   6.247   6.068  1.00  3.65           C  
ATOM   1659  CE2 TYR A 109      -9.440   4.174   6.385  1.00  3.65           C  
ATOM   1660  CZ  TYR A 109      -9.363   5.431   5.817  1.00  3.65           C  
ATOM   1661  OH  TYR A 109     -10.373   5.879   4.995  1.00  3.65           O  
ATOM   1662  H   TYR A 109      -5.270   4.085  11.619  1.00  3.65           H  
ATOM   1663  HA  TYR A 109      -6.023   5.685   9.704  1.00  3.65           H  
ATOM   1664 1HB  TYR A 109      -5.310   4.317   7.817  1.00  3.65           H  
ATOM   1665 2HB  TYR A 109      -6.267   2.960   8.383  1.00  3.65           H  
ATOM   1666  HD1 TYR A 109      -6.385   6.429   7.087  1.00  3.65           H  
ATOM   1667  HD2 TYR A 109      -8.482   2.733   7.655  1.00  3.65           H  
ATOM   1668  HE1 TYR A 109      -8.201   7.237   5.618  1.00  3.65           H  
ATOM   1669  HE2 TYR A 109     -10.299   3.536   6.182  1.00  3.65           H  
ATOM   1670  HH  TYR A 109     -11.047   5.200   4.921  1.00  3.65           H  
TER    1671
ENDMDL

REMARK ID 537368 MODEL 4 2023-07-22_00000115_1_19
PFRMAT TS
TARGET 2023-07-22_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.064   0.083   0.255  1.00  0.76           N  
ATOM      2  CA  PRO A   1       1.506  -0.050   0.358  1.00  0.76           C  
ATOM      3  C   PRO A   1       2.273   1.239   0.116  1.00  0.76           C  
ATOM      4  O   PRO A   1       1.793   2.131  -0.589  1.00  0.76           O  
ATOM      5  CB  PRO A   1       1.806  -1.079  -0.722  1.00  0.76           C  
ATOM      6  CG  PRO A   1       0.837  -0.850  -1.760  1.00  0.76           C  
ATOM      7  CD  PRO A   1      -0.429  -0.482  -1.014  1.00  0.76           C  
ATOM      8  HA  PRO A   1       1.753  -0.453   1.350  1.00  0.76           H  
ATOM      9 1HB  PRO A   1       2.844  -0.988  -1.042  1.00  0.76           H  
ATOM     10 2HB  PRO A   1       1.686  -2.068  -0.303  1.00  0.76           H  
ATOM     11 1HG  PRO A   1       1.212  -0.045  -2.392  1.00  0.76           H  
ATOM     12 2HG  PRO A   1       0.731  -1.736  -2.394  1.00  0.76           H  
ATOM     13 1HD  PRO A   1      -1.009   0.254  -1.555  1.00  0.76           H  
ATOM     14 2HD  PRO A   1      -1.025  -1.366  -0.809  1.00  0.76           H  
ATOM     15 1H   PRO A   1      -0.342   1.051   0.180  1.00  0.76           H  
ATOM     16 2H   PRO A   1      -0.435  -0.392   0.947  1.00  0.76           H  
ATOM     17  N   THR A   2       3.473   1.317   0.696  1.00  0.72           N  
ATOM     18  CA  THR A   2       4.317   2.492   0.527  1.00  0.72           C  
ATOM     19  C   THR A   2       5.637   2.176  -0.156  1.00  0.72           C  
ATOM     20  O   THR A   2       6.405   1.329   0.311  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.654   3.153   1.872  1.00  0.72           C  
ATOM     22  OG1 THR A   2       3.444   3.553   2.535  1.00  0.72           O  
ATOM     23  CG2 THR A   2       5.535   4.406   1.604  1.00  0.72           C  
ATOM     24  H   THR A   2       3.803   0.532   1.259  1.00  0.72           H  
ATOM     25  HA  THR A   2       3.783   3.210  -0.081  1.00  0.72           H  
ATOM     26  HB  THR A   2       5.196   2.453   2.510  1.00  0.72           H  
ATOM     27  HG1 THR A   2       3.663   4.074   3.310  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       5.778   4.895   2.544  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       6.461   4.112   1.109  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       4.994   5.101   0.961  1.00  0.72           H  
ATOM     31  N   LEU A   3       5.901   2.869  -1.258  1.00  0.69           N  
ATOM     32  CA  LEU A   3       7.153   2.697  -1.984  1.00  0.69           C  
ATOM     33  C   LEU A   3       7.998   3.935  -1.750  1.00  0.69           C  
ATOM     34  O   LEU A   3       7.526   5.058  -1.952  1.00  0.69           O  
ATOM     35  CB  LEU A   3       6.926   2.497  -3.491  1.00  0.69           C  
ATOM     36  CG  LEU A   3       8.189   2.327  -4.390  1.00  0.69           C  
ATOM     37  CD1 LEU A   3       8.913   1.026  -4.058  1.00  0.69           C  
ATOM     38  CD2 LEU A   3       7.763   2.357  -5.866  1.00  0.69           C  
ATOM     39  H   LEU A   3       5.210   3.553  -1.572  1.00  0.69           H  
ATOM     40  HA  LEU A   3       7.686   1.837  -1.590  1.00  0.69           H  
ATOM     41 1HB  LEU A   3       6.263   1.664  -3.654  1.00  0.69           H  
ATOM     42 2HB  LEU A   3       6.459   3.360  -3.839  1.00  0.69           H  
ATOM     43  HG  LEU A   3       8.876   3.140  -4.189  1.00  0.69           H  
ATOM     44 1HD1 LEU A   3       9.802   0.932  -4.683  1.00  0.69           H  
ATOM     45 2HD1 LEU A   3       9.207   1.035  -3.014  1.00  0.69           H  
ATOM     46 3HD1 LEU A   3       8.250   0.190  -4.245  1.00  0.69           H  
ATOM     47 1HD2 LEU A   3       8.637   2.256  -6.504  1.00  0.69           H  
ATOM     48 2HD2 LEU A   3       7.075   1.539  -6.066  1.00  0.69           H  
ATOM     49 3HD2 LEU A   3       7.277   3.297  -6.077  1.00  0.69           H  
ATOM     50  N   ASN A   4       9.218   3.734  -1.288  1.00  0.65           N  
ATOM     51  CA  ASN A   4      10.120   4.840  -1.037  1.00  0.65           C  
ATOM     52  C   ASN A   4      11.291   4.765  -1.993  1.00  0.65           C  
ATOM     53  O   ASN A   4      12.075   3.819  -1.924  1.00  0.65           O  
ATOM     54  CB  ASN A   4      10.639   4.801   0.392  1.00  0.65           C  
ATOM     55  CG  ASN A   4       9.559   4.873   1.429  1.00  0.65           C  
ATOM     56  OD1 ASN A   4       8.820   5.847   1.494  1.00  0.65           O  
ATOM     57  ND2 ASN A   4       9.467   3.857   2.250  1.00  0.65           N  
ATOM     58  H   ASN A   4       9.518   2.781  -1.095  1.00  0.65           H  
ATOM     59  HA  ASN A   4       9.603   5.784  -1.220  1.00  0.65           H  
ATOM     60 1HB  ASN A   4      11.208   3.879   0.543  1.00  0.65           H  
ATOM     61 2HB  ASN A   4      11.320   5.635   0.544  1.00  0.65           H  
ATOM     62 1HD2 ASN A   4       8.777   3.852   2.973  1.00  0.65           H  
ATOM     63 2HD2 ASN A   4      10.100   3.085   2.163  1.00  0.65           H  
ATOM     64  N   LEU A   5      11.377   5.712  -2.922  1.00  0.63           N  
ATOM     65  CA  LEU A   5      12.471   5.723  -3.885  1.00  0.63           C  
ATOM     66  C   LEU A   5      13.445   6.847  -3.557  1.00  0.63           C  
ATOM     67  O   LEU A   5      13.020   7.960  -3.236  1.00  0.63           O  
ATOM     68  CB  LEU A   5      11.929   5.916  -5.310  1.00  0.63           C  
ATOM     69  CG  LEU A   5      10.954   4.826  -5.845  1.00  0.63           C  
ATOM     70  CD1 LEU A   5      10.440   5.242  -7.225  1.00  0.63           C  
ATOM     71  CD2 LEU A   5      11.685   3.464  -5.918  1.00  0.63           C  
ATOM     72  H   LEU A   5      10.674   6.456  -2.959  1.00  0.63           H  
ATOM     73  HA  LEU A   5      13.009   4.778  -3.829  1.00  0.63           H  
ATOM     74 1HB  LEU A   5      11.385   6.854  -5.325  1.00  0.63           H  
ATOM     75 2HB  LEU A   5      12.772   5.991  -5.998  1.00  0.63           H  
ATOM     76  HG  LEU A   5      10.101   4.752  -5.183  1.00  0.63           H  
ATOM     77 1HD1 LEU A   5       9.747   4.488  -7.601  1.00  0.63           H  
ATOM     78 2HD1 LEU A   5       9.924   6.202  -7.147  1.00  0.63           H  
ATOM     79 3HD1 LEU A   5      11.278   5.337  -7.905  1.00  0.63           H  
ATOM     80 1HD2 LEU A   5      11.007   2.701  -6.290  1.00  0.63           H  
ATOM     81 2HD2 LEU A   5      12.541   3.542  -6.586  1.00  0.63           H  
ATOM     82 3HD2 LEU A   5      12.028   3.188  -4.924  1.00  0.63           H  
ATOM     83  N   PHE A   6      14.737   6.558  -3.676  1.00  0.62           N  
ATOM     84  CA  PHE A   6      15.795   7.526  -3.438  1.00  0.62           C  
ATOM     85  C   PHE A   6      16.700   7.574  -4.656  1.00  0.62           C  
ATOM     86  O   PHE A   6      17.029   6.527  -5.222  1.00  0.62           O  
ATOM     87  CB  PHE A   6      16.619   7.080  -2.219  1.00  0.62           C  
ATOM     88  CG  PHE A   6      15.800   6.968  -0.981  1.00  0.62           C  
ATOM     89  CD1 PHE A   6      15.101   5.790  -0.729  1.00  0.62           C  
ATOM     90  CD2 PHE A   6      15.717   8.000  -0.068  1.00  0.62           C  
ATOM     91  CE1 PHE A   6      14.325   5.650   0.396  1.00  0.62           C  
ATOM     92  CE2 PHE A   6      14.938   7.867   1.067  1.00  0.62           C  
ATOM     93  CZ  PHE A   6      14.238   6.690   1.298  1.00  0.62           C  
ATOM     94  H   PHE A   6      15.000   5.605  -3.904  1.00  0.62           H  
ATOM     95  HA  PHE A   6      15.360   8.506  -3.269  1.00  0.62           H  
ATOM     96 1HB  PHE A   6      17.071   6.109  -2.422  1.00  0.62           H  
ATOM     97 2HB  PHE A   6      17.425   7.795  -2.041  1.00  0.62           H  
ATOM     98  HD1 PHE A   6      15.168   4.972  -1.446  1.00  0.62           H  
ATOM     99  HD2 PHE A   6      16.266   8.926  -0.256  1.00  0.62           H  
ATOM    100  HE1 PHE A   6      13.782   4.719   0.569  1.00  0.62           H  
ATOM    101  HE2 PHE A   6      14.871   8.689   1.781  1.00  0.62           H  
ATOM    102  HZ  PHE A   6      13.623   6.585   2.191  1.00  0.62           H  
ATOM    103  N   THR A   7      17.155   8.763  -5.033  1.00  0.63           N  
ATOM    104  CA  THR A   7      18.082   8.843  -6.164  1.00  0.63           C  
ATOM    105  C   THR A   7      19.012  10.042  -6.189  1.00  0.63           C  
ATOM    106  O   THR A   7      18.672  11.131  -5.706  1.00  0.63           O  
ATOM    107  CB  THR A   7      17.360   8.788  -7.517  1.00  0.63           C  
ATOM    108  OG1 THR A   7      18.359   8.791  -8.554  1.00  0.63           O  
ATOM    109  CG2 THR A   7      16.444   9.945  -7.704  1.00  0.63           C  
ATOM    110  H   THR A   7      16.841   9.598  -4.535  1.00  0.63           H  
ATOM    111  HA  THR A   7      18.705   7.958  -6.134  1.00  0.63           H  
ATOM    112  HB  THR A   7      16.792   7.864  -7.581  1.00  0.63           H  
ATOM    113  HG1 THR A   7      18.944   8.006  -8.426  1.00  0.63           H  
ATOM    114 1HG2 THR A   7      15.958   9.884  -8.674  1.00  0.63           H  
ATOM    115 2HG2 THR A   7      15.688   9.935  -6.918  1.00  0.63           H  
ATOM    116 3HG2 THR A   7      17.021  10.860  -7.650  1.00  0.63           H  
ATOM    117  N   ASN A   8      20.154   9.830  -6.858  1.00  0.67           N  
ATOM    118  CA  ASN A   8      21.150  10.868  -7.155  1.00  0.67           C  
ATOM    119  C   ASN A   8      20.643  11.919  -8.149  1.00  0.67           C  
ATOM    120  O   ASN A   8      21.175  13.027  -8.211  1.00  0.67           O  
ATOM    121  CB  ASN A   8      22.448  10.261  -7.685  1.00  0.67           C  
ATOM    122  CG  ASN A   8      23.357   9.667  -6.622  1.00  0.67           C  
ATOM    123  OD1 ASN A   8      23.275  10.116  -5.489  1.00  0.67           O  
ATOM    124  ND2 ASN A   8      24.206   8.711  -6.946  1.00  0.67           N  
ATOM    125  H   ASN A   8      20.311   8.878  -7.198  1.00  0.67           H  
ATOM    126  HA  ASN A   8      21.373  11.391  -6.221  1.00  0.67           H  
ATOM    127 1HB  ASN A   8      22.187   9.474  -8.380  1.00  0.67           H  
ATOM    128 2HB  ASN A   8      23.001  11.016  -8.243  1.00  0.67           H  
ATOM    129 1HD2 ASN A   8      24.820   8.311  -6.241  1.00  0.67           H  
ATOM    130 2HD2 ASN A   8      24.284   8.352  -7.891  1.00  0.67           H  
ATOM    131  N   ILE A   9      19.637  11.562  -8.949  1.00  0.72           N  
ATOM    132  CA  ILE A   9      19.127  12.486  -9.961  1.00  0.72           C  
ATOM    133  C   ILE A   9      18.123  13.487  -9.375  1.00  0.72           C  
ATOM    134  O   ILE A   9      17.096  13.058  -8.883  1.00  0.72           O  
ATOM    135  CB  ILE A   9      18.464  11.709 -11.093  1.00  0.72           C  
ATOM    136  CG1 ILE A   9      19.482  10.792 -11.721  1.00  0.72           C  
ATOM    137  CG2 ILE A   9      17.892  12.651 -12.100  1.00  0.72           C  
ATOM    138  CD1 ILE A   9      20.665  11.560 -12.269  1.00  0.72           C  
ATOM    139  H   ILE A   9      19.222  10.636  -8.850  1.00  0.72           H  
ATOM    140  HA  ILE A   9      19.972  12.972 -10.405  1.00  0.72           H  
ATOM    141  HB  ILE A   9      17.668  11.083 -10.692  1.00  0.72           H  
ATOM    142 1HG1 ILE A   9      19.835  10.078 -10.980  1.00  0.72           H  
ATOM    143 2HG1 ILE A   9      19.010  10.239 -12.541  1.00  0.72           H  
ATOM    144 1HG2 ILE A   9      17.444  12.071 -12.892  1.00  0.72           H  
ATOM    145 2HG2 ILE A   9      17.139  13.287 -11.626  1.00  0.72           H  
ATOM    146 3HG2 ILE A   9      18.684  13.270 -12.512  1.00  0.72           H  
ATOM    147 1HD1 ILE A   9      21.365  10.892 -12.725  1.00  0.72           H  
ATOM    148 2HD1 ILE A   9      20.313  12.266 -13.020  1.00  0.72           H  
ATOM    149 3HD1 ILE A   9      21.155  12.103 -11.461  1.00  0.72           H  
ATOM    150  N   PRO A  10      18.371  14.820  -9.447  1.00  0.80           N  
ATOM    151  CA  PRO A  10      17.574  15.911  -8.875  1.00  0.80           C  
ATOM    152  C   PRO A  10      16.119  16.030  -9.321  1.00  0.80           C  
ATOM    153  O   PRO A  10      15.745  15.687 -10.445  1.00  0.80           O  
ATOM    154  CB  PRO A  10      18.325  17.165  -9.347  1.00  0.80           C  
ATOM    155  CG  PRO A  10      19.721  16.722  -9.605  1.00  0.80           C  
ATOM    156  CD  PRO A  10      19.609  15.317 -10.119  1.00  0.80           C  
ATOM    157  HA  PRO A  10      17.619  15.835  -7.778  1.00  0.80           H  
ATOM    158 1HB  PRO A  10      17.827  17.577 -10.239  1.00  0.80           H  
ATOM    159 2HB  PRO A  10      18.266  17.944  -8.572  1.00  0.80           H  
ATOM    160 1HG  PRO A  10      20.204  17.397 -10.325  1.00  0.80           H  
ATOM    161 2HG  PRO A  10      20.309  16.778  -8.676  1.00  0.80           H  
ATOM    162 1HD  PRO A  10      19.516  15.289 -11.214  1.00  0.80           H  
ATOM    163 2HD  PRO A  10      20.515  14.833  -9.749  1.00  0.80           H  
ATOM    164  N   VAL A  11      15.310  16.581  -8.423  1.00  0.89           N  
ATOM    165  CA  VAL A  11      13.897  16.832  -8.669  1.00  0.89           C  
ATOM    166  C   VAL A  11      13.760  17.780  -9.844  1.00  0.89           C  
ATOM    167  O   VAL A  11      14.516  18.740  -9.960  1.00  0.89           O  
ATOM    168  CB  VAL A  11      13.216  17.451  -7.430  1.00  0.89           C  
ATOM    169  CG1 VAL A  11      11.789  17.862  -7.753  1.00  0.89           C  
ATOM    170  CG2 VAL A  11      13.220  16.476  -6.304  1.00  0.89           C  
ATOM    171  H   VAL A  11      15.688  16.837  -7.522  1.00  0.89           H  
ATOM    172  HA  VAL A  11      13.412  15.887  -8.911  1.00  0.89           H  
ATOM    173  HB  VAL A  11      13.759  18.348  -7.137  1.00  0.89           H  
ATOM    174 1HG1 VAL A  11      11.333  18.309  -6.874  1.00  0.89           H  
ATOM    175 2HG1 VAL A  11      11.789  18.593  -8.550  1.00  0.89           H  
ATOM    176 3HG1 VAL A  11      11.209  16.997  -8.056  1.00  0.89           H  
ATOM    177 1HG2 VAL A  11      12.750  16.926  -5.431  1.00  0.89           H  
ATOM    178 2HG2 VAL A  11      12.661  15.586  -6.599  1.00  0.89           H  
ATOM    179 3HG2 VAL A  11      14.250  16.217  -6.062  1.00  0.89           H  
ATOM    180  N   ASP A  12      12.842  17.448 -10.742  1.00  0.99           N  
ATOM    181  CA  ASP A  12      12.554  18.168 -11.981  1.00  0.99           C  
ATOM    182  C   ASP A  12      13.655  18.061 -13.039  1.00  0.99           C  
ATOM    183  O   ASP A  12      13.528  18.633 -14.122  1.00  0.99           O  
ATOM    184  CB  ASP A  12      12.234  19.651 -11.721  1.00  0.99           C  
ATOM    185  CG  ASP A  12      10.948  19.864 -10.904  1.00  0.99           C  
ATOM    186  OD1 ASP A  12       9.968  19.207 -11.173  1.00  0.99           O  
ATOM    187  OD2 ASP A  12      10.969  20.674 -10.009  1.00  0.99           O  
ATOM    188  H   ASP A  12      12.286  16.629 -10.547  1.00  0.99           H  
ATOM    189  HA  ASP A  12      11.656  17.719 -12.413  1.00  0.99           H  
ATOM    190 1HB  ASP A  12      13.059  20.147 -11.217  1.00  0.99           H  
ATOM    191 2HB  ASP A  12      12.109  20.154 -12.678  1.00  0.99           H  
ATOM    192  N   ALA A  13      14.689  17.239 -12.788  1.00  1.06           N  
ATOM    193  CA  ALA A  13      15.620  16.893 -13.858  1.00  1.06           C  
ATOM    194  C   ALA A  13      14.929  15.812 -14.671  1.00  1.06           C  
ATOM    195  O   ALA A  13      15.263  15.530 -15.822  1.00  1.06           O  
ATOM    196  CB  ALA A  13      16.952  16.395 -13.317  1.00  1.06           C  
ATOM    197  H   ALA A  13      14.831  16.815 -11.869  1.00  1.06           H  
ATOM    198  HA  ALA A  13      15.780  17.767 -14.489  1.00  1.06           H  
ATOM    199 1HB  ALA A  13      17.605  16.127 -14.144  1.00  1.06           H  
ATOM    200 2HB  ALA A  13      17.418  17.176 -12.721  1.00  1.06           H  
ATOM    201 3HB  ALA A  13      16.781  15.522 -12.696  1.00  1.06           H  
ATOM    202  N   VAL A  14      13.958  15.203 -13.994  1.00  1.09           N  
ATOM    203  CA  VAL A  14      13.115  14.122 -14.443  1.00  1.09           C  
ATOM    204  C   VAL A  14      11.677  14.482 -14.101  1.00  1.09           C  
ATOM    205  O   VAL A  14      11.426  15.161 -13.093  1.00  1.09           O  
ATOM    206  CB  VAL A  14      13.508  12.877 -13.666  1.00  1.09           C  
ATOM    207  CG1 VAL A  14      14.930  12.552 -13.952  1.00  1.09           C  
ATOM    208  CG2 VAL A  14      13.296  13.158 -12.174  1.00  1.09           C  
ATOM    209  H   VAL A  14      13.803  15.538 -13.060  1.00  1.09           H  
ATOM    210  HA  VAL A  14      13.229  13.979 -15.519  1.00  1.09           H  
ATOM    211  HB  VAL A  14      12.897  12.029 -13.980  1.00  1.09           H  
ATOM    212 1HG1 VAL A  14      15.212  11.699 -13.399  1.00  1.09           H  
ATOM    213 2HG1 VAL A  14      15.055  12.360 -15.018  1.00  1.09           H  
ATOM    214 3HG1 VAL A  14      15.557  13.373 -13.657  1.00  1.09           H  
ATOM    215 1HG2 VAL A  14      13.568  12.291 -11.585  1.00  1.09           H  
ATOM    216 2HG2 VAL A  14      13.912  14.009 -11.865  1.00  1.09           H  
ATOM    217 3HG2 VAL A  14      12.250  13.384 -12.015  1.00  1.09           H  
ATOM    218  N   THR A  15      10.707  13.969 -14.839  1.00  1.08           N  
ATOM    219  CA  THR A  15       9.367  14.325 -14.430  1.00  1.08           C  
ATOM    220  C   THR A  15       8.922  13.391 -13.324  1.00  1.08           C  
ATOM    221  O   THR A  15       8.403  12.293 -13.551  1.00  1.08           O  
ATOM    222  CB  THR A  15       8.382  14.280 -15.606  1.00  1.08           C  
ATOM    223  OG1 THR A  15       8.812  15.188 -16.630  1.00  1.08           O  
ATOM    224  CG2 THR A  15       7.002  14.689 -15.125  1.00  1.08           C  
ATOM    225  H   THR A  15      10.893  13.395 -15.649  1.00  1.08           H  
ATOM    226  HA  THR A  15       9.372  15.343 -14.038  1.00  1.08           H  
ATOM    227  HB  THR A  15       8.339  13.269 -16.012  1.00  1.08           H  
ATOM    228  HG1 THR A  15       8.169  15.187 -17.349  1.00  1.08           H  
ATOM    229 1HG2 THR A  15       6.300  14.653 -15.961  1.00  1.08           H  
ATOM    230 2HG2 THR A  15       6.678  14.019 -14.359  1.00  1.08           H  
ATOM    231 3HG2 THR A  15       7.039  15.699 -14.724  1.00  1.08           H  
ATOM    232  N   CYS A  16       9.049  13.909 -12.117  1.00  1.04           N  
ATOM    233  CA  CYS A  16       8.764  13.169 -10.900  1.00  1.04           C  
ATOM    234  C   CYS A  16       7.309  12.756 -10.836  1.00  1.04           C  
ATOM    235  O   CYS A  16       6.986  11.654 -10.399  1.00  1.04           O  
ATOM    236  CB  CYS A  16       9.116  14.030  -9.697  1.00  1.04           C  
ATOM    237  SG  CYS A  16      10.916  14.310  -9.531  1.00  1.04           S  
ATOM    238  H   CYS A  16       9.498  14.823 -12.079  1.00  1.04           H  
ATOM    239  HA  CYS A  16       9.379  12.279 -10.877  1.00  1.04           H  
ATOM    240 1HB  CYS A  16       8.631  15.002  -9.796  1.00  1.04           H  
ATOM    241 2HB  CYS A  16       8.742  13.570  -8.785  1.00  1.04           H  
ATOM    242  HG  CYS A  16      11.122  14.610 -10.824  1.00  1.04           H  
ATOM    243  N   SER A  17       6.417  13.614 -11.320  1.00  0.98           N  
ATOM    244  CA  SER A  17       4.998  13.288 -11.271  1.00  0.98           C  
ATOM    245  C   SER A  17       4.693  12.034 -12.079  1.00  0.98           C  
ATOM    246  O   SER A  17       3.885  11.200 -11.671  1.00  0.98           O  
ATOM    247  CB  SER A  17       4.168  14.439 -11.800  1.00  0.98           C  
ATOM    248  OG  SER A  17       4.268  15.563 -10.964  1.00  0.98           O  
ATOM    249  H   SER A  17       6.730  14.498 -11.697  1.00  0.98           H  
ATOM    250  HA  SER A  17       4.723  13.100 -10.233  1.00  0.98           H  
ATOM    251 1HB  SER A  17       4.500  14.695 -12.807  1.00  0.98           H  
ATOM    252 2HB  SER A  17       3.128  14.126 -11.872  1.00  0.98           H  
ATOM    253  HG  SER A  17       3.678  16.225 -11.339  1.00  0.98           H  
ATOM    254  N   ASP A  18       5.330  11.898 -13.238  1.00  0.92           N  
ATOM    255  CA  ASP A  18       5.052  10.760 -14.091  1.00  0.92           C  
ATOM    256  C   ASP A  18       5.697   9.503 -13.533  1.00  0.92           C  
ATOM    257  O   ASP A  18       5.121   8.418 -13.622  1.00  0.92           O  
ATOM    258  CB  ASP A  18       5.449  11.047 -15.533  1.00  0.92           C  
ATOM    259  CG  ASP A  18       4.524  12.112 -16.205  1.00  0.92           C  
ATOM    260  OD1 ASP A  18       3.467  12.422 -15.652  1.00  0.92           O  
ATOM    261  OD2 ASP A  18       4.872  12.586 -17.253  1.00  0.92           O  
ATOM    262  H   ASP A  18       6.020  12.580 -13.515  1.00  0.92           H  
ATOM    263  HA  ASP A  18       3.986  10.591 -14.094  1.00  0.92           H  
ATOM    264 1HB  ASP A  18       6.489  11.386 -15.567  1.00  0.92           H  
ATOM    265 2HB  ASP A  18       5.371  10.145 -16.110  1.00  0.92           H  
ATOM    266  N   ILE A  19       6.847   9.651 -12.872  1.00  0.86           N  
ATOM    267  CA  ILE A  19       7.479   8.486 -12.262  1.00  0.86           C  
ATOM    268  C   ILE A  19       6.548   7.930 -11.199  1.00  0.86           C  
ATOM    269  O   ILE A  19       6.303   6.719 -11.144  1.00  0.86           O  
ATOM    270  CB  ILE A  19       8.814   8.855 -11.583  1.00  0.86           C  
ATOM    271  CG1 ILE A  19       9.820   9.230 -12.633  1.00  0.86           C  
ATOM    272  CG2 ILE A  19       9.333   7.678 -10.730  1.00  0.86           C  
ATOM    273  CD1 ILE A  19      11.064   9.871 -12.108  1.00  0.86           C  
ATOM    274  H   ILE A  19       7.300  10.567 -12.835  1.00  0.86           H  
ATOM    275  HA  ILE A  19       7.646   7.726 -13.017  1.00  0.86           H  
ATOM    276  HB  ILE A  19       8.666   9.722 -10.943  1.00  0.86           H  
ATOM    277 1HG1 ILE A  19      10.098   8.332 -13.158  1.00  0.86           H  
ATOM    278 2HG1 ILE A  19       9.354   9.921 -13.331  1.00  0.86           H  
ATOM    279 1HG2 ILE A  19      10.273   7.962 -10.254  1.00  0.86           H  
ATOM    280 2HG2 ILE A  19       8.599   7.434  -9.962  1.00  0.86           H  
ATOM    281 3HG2 ILE A  19       9.497   6.807 -11.366  1.00  0.86           H  
ATOM    282 1HD1 ILE A  19      11.730  10.093 -12.942  1.00  0.86           H  
ATOM    283 2HD1 ILE A  19      10.829  10.784 -11.590  1.00  0.86           H  
ATOM    284 3HD1 ILE A  19      11.542   9.182 -11.428  1.00  0.86           H  
ATOM    285  N   LEU A  20       6.014   8.828 -10.375  1.00  0.82           N  
ATOM    286  CA  LEU A  20       5.122   8.454  -9.297  1.00  0.82           C  
ATOM    287  C   LEU A  20       3.820   7.847  -9.824  1.00  0.82           C  
ATOM    288  O   LEU A  20       3.344   6.843  -9.290  1.00  0.82           O  
ATOM    289  CB  LEU A  20       4.833   9.710  -8.473  1.00  0.82           C  
ATOM    290  CG  LEU A  20       6.058  10.270  -7.697  1.00  0.82           C  
ATOM    291  CD1 LEU A  20       5.714  11.613  -7.109  1.00  0.82           C  
ATOM    292  CD2 LEU A  20       6.447   9.321  -6.647  1.00  0.82           C  
ATOM    293  H   LEU A  20       6.265   9.812 -10.487  1.00  0.82           H  
ATOM    294  HA  LEU A  20       5.623   7.719  -8.672  1.00  0.82           H  
ATOM    295 1HB  LEU A  20       4.480  10.493  -9.145  1.00  0.82           H  
ATOM    296 2HB  LEU A  20       4.048   9.486  -7.753  1.00  0.82           H  
ATOM    297  HG  LEU A  20       6.894  10.397  -8.372  1.00  0.82           H  
ATOM    298 1HD1 LEU A  20       6.577  12.005  -6.574  1.00  0.82           H  
ATOM    299 2HD1 LEU A  20       5.443  12.298  -7.916  1.00  0.82           H  
ATOM    300 3HD1 LEU A  20       4.875  11.507  -6.422  1.00  0.82           H  
ATOM    301 1HD2 LEU A  20       7.298   9.703  -6.103  1.00  0.82           H  
ATOM    302 2HD2 LEU A  20       5.616   9.194  -5.964  1.00  0.82           H  
ATOM    303 3HD2 LEU A  20       6.702   8.375  -7.112  1.00  0.82           H  
ATOM    304  N   LYS A  21       3.244   8.405 -10.894  1.00  0.80           N  
ATOM    305  CA  LYS A  21       2.005   7.828 -11.418  1.00  0.80           C  
ATOM    306  C   LYS A  21       2.220   6.438 -12.002  1.00  0.80           C  
ATOM    307  O   LYS A  21       1.447   5.513 -11.722  1.00  0.80           O  
ATOM    308  CB  LYS A  21       1.392   8.736 -12.483  1.00  0.80           C  
ATOM    309  CG  LYS A  21       0.746  10.031 -11.963  1.00  0.80           C  
ATOM    310  CD  LYS A  21       0.104  10.813 -13.113  1.00  0.80           C  
ATOM    311  CE  LYS A  21       1.209  11.375 -13.988  1.00  0.80           C  
ATOM    312  NZ  LYS A  21       0.755  12.273 -15.063  1.00  0.80           N  
ATOM    313  H   LYS A  21       3.635   9.248 -11.319  1.00  0.80           H  
ATOM    314  HA  LYS A  21       1.296   7.737 -10.595  1.00  0.80           H  
ATOM    315 1HB  LYS A  21       2.175   9.024 -13.189  1.00  0.80           H  
ATOM    316 2HB  LYS A  21       0.641   8.181 -13.043  1.00  0.80           H  
ATOM    317 1HG  LYS A  21      -0.018   9.786 -11.226  1.00  0.80           H  
ATOM    318 2HG  LYS A  21       1.497  10.649 -11.486  1.00  0.80           H  
ATOM    319 1HD  LYS A  21      -0.529  10.156 -13.707  1.00  0.80           H  
ATOM    320 2HD  LYS A  21      -0.499  11.631 -12.722  1.00  0.80           H  
ATOM    321 1HE  LYS A  21       1.902  11.923 -13.354  1.00  0.80           H  
ATOM    322 2HE  LYS A  21       1.734  10.540 -14.444  1.00  0.80           H  
ATOM    323 1HZ  LYS A  21       1.632  12.554 -15.548  1.00  0.80           H  
ATOM    324 2HZ  LYS A  21       0.142  11.793 -15.695  1.00  0.80           H  
ATOM    325 3HZ  LYS A  21       0.294  13.076 -14.680  1.00  0.80           H  
ATOM    326  N   ASP A  22       3.300   6.250 -12.767  1.00  0.78           N  
ATOM    327  CA  ASP A  22       3.514   4.932 -13.343  1.00  0.78           C  
ATOM    328  C   ASP A  22       3.807   3.917 -12.259  1.00  0.78           C  
ATOM    329  O   ASP A  22       3.282   2.799 -12.288  1.00  0.78           O  
ATOM    330  CB  ASP A  22       4.683   4.923 -14.329  1.00  0.78           C  
ATOM    331  CG  ASP A  22       4.429   5.616 -15.666  1.00  0.78           C  
ATOM    332  OD1 ASP A  22       3.307   5.943 -15.960  1.00  0.78           O  
ATOM    333  OD2 ASP A  22       5.384   5.762 -16.431  1.00  0.78           O  
ATOM    334  H   ASP A  22       3.941   7.018 -12.974  1.00  0.78           H  
ATOM    335  HA  ASP A  22       2.607   4.628 -13.864  1.00  0.78           H  
ATOM    336 1HB  ASP A  22       5.539   5.415 -13.851  1.00  0.78           H  
ATOM    337 2HB  ASP A  22       4.973   3.898 -14.527  1.00  0.78           H  
ATOM    338  N   ALA A  23       4.626   4.309 -11.280  1.00  0.77           N  
ATOM    339  CA  ALA A  23       4.970   3.416 -10.193  1.00  0.77           C  
ATOM    340  C   ALA A  23       3.742   3.078  -9.352  1.00  0.77           C  
ATOM    341  O   ALA A  23       3.580   1.929  -8.948  1.00  0.77           O  
ATOM    342  CB  ALA A  23       6.073   4.029  -9.360  1.00  0.77           C  
ATOM    343  H   ALA A  23       5.042   5.242 -11.295  1.00  0.77           H  
ATOM    344  HA  ALA A  23       5.339   2.488 -10.619  1.00  0.77           H  
ATOM    345 1HB  ALA A  23       6.353   3.345  -8.562  1.00  0.77           H  
ATOM    346 2HB  ALA A  23       6.938   4.224  -9.996  1.00  0.77           H  
ATOM    347 3HB  ALA A  23       5.722   4.969  -8.944  1.00  0.77           H  
ATOM    348  N   THR A  24       2.838   4.048  -9.141  1.00  0.77           N  
ATOM    349  CA  THR A  24       1.639   3.816  -8.335  1.00  0.77           C  
ATOM    350  C   THR A  24       0.803   2.733  -8.954  1.00  0.77           C  
ATOM    351  O   THR A  24       0.346   1.806  -8.271  1.00  0.77           O  
ATOM    352  CB  THR A  24       0.769   5.086  -8.230  1.00  0.77           C  
ATOM    353  OG1 THR A  24       1.499   6.133  -7.581  1.00  0.77           O  
ATOM    354  CG2 THR A  24      -0.481   4.795  -7.448  1.00  0.77           C  
ATOM    355  H   THR A  24       3.005   4.990  -9.491  1.00  0.77           H  
ATOM    356  HA  THR A  24       1.921   3.494  -7.344  1.00  0.77           H  
ATOM    357  HB  THR A  24       0.498   5.413  -9.233  1.00  0.77           H  
ATOM    358  HG1 THR A  24       2.301   6.329  -8.105  1.00  0.77           H  
ATOM    359 1HG2 THR A  24      -1.093   5.693  -7.387  1.00  0.77           H  
ATOM    360 2HG2 THR A  24      -1.050   4.000  -7.934  1.00  0.77           H  
ATOM    361 3HG2 THR A  24      -0.193   4.496  -6.470  1.00  0.77           H  
ATOM    362  N   LYS A  25       0.618   2.847 -10.261  1.00  0.77           N  
ATOM    363  CA  LYS A  25      -0.188   1.905 -10.999  1.00  0.77           C  
ATOM    364  C   LYS A  25       0.497   0.546 -11.042  1.00  0.77           C  
ATOM    365  O   LYS A  25      -0.143  -0.491 -10.852  1.00  0.77           O  
ATOM    366  CB  LYS A  25      -0.435   2.470 -12.397  1.00  0.77           C  
ATOM    367  CG  LYS A  25      -1.351   3.684 -12.378  1.00  0.77           C  
ATOM    368  CD  LYS A  25      -1.595   4.271 -13.738  1.00  0.77           C  
ATOM    369  CE  LYS A  25      -2.483   5.524 -13.640  1.00  0.77           C  
ATOM    370  NZ  LYS A  25      -3.892   5.218 -13.148  1.00  0.77           N  
ATOM    371  H   LYS A  25       1.031   3.644 -10.756  1.00  0.77           H  
ATOM    372  HA  LYS A  25      -1.145   1.790 -10.491  1.00  0.77           H  
ATOM    373 1HB  LYS A  25       0.519   2.774 -12.840  1.00  0.77           H  
ATOM    374 2HB  LYS A  25      -0.877   1.708 -13.032  1.00  0.77           H  
ATOM    375 1HG  LYS A  25      -2.293   3.391 -11.979  1.00  0.77           H  
ATOM    376 2HG  LYS A  25      -0.927   4.448 -11.726  1.00  0.77           H  
ATOM    377 1HD  LYS A  25      -0.637   4.547 -14.185  1.00  0.77           H  
ATOM    378 2HD  LYS A  25      -2.082   3.535 -14.373  1.00  0.77           H  
ATOM    379 1HE  LYS A  25      -2.018   6.235 -12.958  1.00  0.77           H  
ATOM    380 2HE  LYS A  25      -2.550   5.975 -14.628  1.00  0.77           H  
ATOM    381 1HZ  LYS A  25      -4.423   6.069 -13.117  1.00  0.77           H  
ATOM    382 2HZ  LYS A  25      -4.336   4.571 -13.778  1.00  0.77           H  
ATOM    383 3HZ  LYS A  25      -3.898   4.798 -12.191  1.00  0.77           H  
ATOM    384  N   ALA A  26       1.819   0.538 -11.231  1.00  0.77           N  
ATOM    385  CA  ALA A  26       2.552  -0.715 -11.257  1.00  0.77           C  
ATOM    386  C   ALA A  26       2.451  -1.456  -9.935  1.00  0.77           C  
ATOM    387  O   ALA A  26       2.205  -2.664  -9.902  1.00  0.77           O  
ATOM    388  CB  ALA A  26       4.004  -0.446 -11.549  1.00  0.77           C  
ATOM    389  H   ALA A  26       2.324   1.409 -11.394  1.00  0.77           H  
ATOM    390  HA  ALA A  26       2.125  -1.345 -12.035  1.00  0.77           H  
ATOM    391 1HB  ALA A  26       4.535  -1.384 -11.570  1.00  0.77           H  
ATOM    392 2HB  ALA A  26       4.097   0.062 -12.508  1.00  0.77           H  
ATOM    393 3HB  ALA A  26       4.417   0.183 -10.766  1.00  0.77           H  
ATOM    394  N   VAL A  27       2.583  -0.733  -8.822  1.00  0.77           N  
ATOM    395  CA  VAL A  27       2.522  -1.418  -7.549  1.00  0.77           C  
ATOM    396  C   VAL A  27       1.146  -1.968  -7.320  1.00  0.77           C  
ATOM    397  O   VAL A  27       1.005  -3.135  -6.959  1.00  0.77           O  
ATOM    398  CB  VAL A  27       2.902  -0.515  -6.359  1.00  0.77           C  
ATOM    399  CG1 VAL A  27       2.614  -1.265  -5.033  1.00  0.77           C  
ATOM    400  CG2 VAL A  27       4.402  -0.138  -6.413  1.00  0.77           C  
ATOM    401  H   VAL A  27       2.772   0.266  -8.869  1.00  0.77           H  
ATOM    402  HA  VAL A  27       3.219  -2.234  -7.578  1.00  0.77           H  
ATOM    403  HB  VAL A  27       2.293   0.386  -6.393  1.00  0.77           H  
ATOM    404 1HG1 VAL A  27       2.870  -0.621  -4.193  1.00  0.77           H  
ATOM    405 2HG1 VAL A  27       1.556  -1.524  -4.985  1.00  0.77           H  
ATOM    406 3HG1 VAL A  27       3.213  -2.177  -4.989  1.00  0.77           H  
ATOM    407 1HG2 VAL A  27       4.645   0.502  -5.564  1.00  0.77           H  
ATOM    408 2HG2 VAL A  27       5.006  -1.038  -6.367  1.00  0.77           H  
ATOM    409 3HG2 VAL A  27       4.616   0.392  -7.334  1.00  0.77           H  
ATOM    410  N   ALA A  28       0.120  -1.157  -7.568  1.00  0.78           N  
ATOM    411  CA  ALA A  28      -1.249  -1.582  -7.339  1.00  0.78           C  
ATOM    412  C   ALA A  28      -1.631  -2.820  -8.144  1.00  0.78           C  
ATOM    413  O   ALA A  28      -2.149  -3.808  -7.600  1.00  0.78           O  
ATOM    414  CB  ALA A  28      -2.168  -0.447  -7.736  1.00  0.78           C  
ATOM    415  H   ALA A  28       0.288  -0.204  -7.898  1.00  0.78           H  
ATOM    416  HA  ALA A  28      -1.367  -1.805  -6.279  1.00  0.78           H  
ATOM    417 1HB  ALA A  28      -3.196  -0.710  -7.563  1.00  0.78           H  
ATOM    418 2HB  ALA A  28      -1.926   0.432  -7.175  1.00  0.78           H  
ATOM    419 3HB  ALA A  28      -2.029  -0.236  -8.798  1.00  0.78           H  
ATOM    420  N   LYS A  29      -1.296  -2.806  -9.439  1.00  0.79           N  
ATOM    421  CA  LYS A  29      -1.673  -3.905 -10.312  1.00  0.79           C  
ATOM    422  C   LYS A  29      -0.952  -5.193  -9.986  1.00  0.79           C  
ATOM    423  O   LYS A  29      -1.544  -6.273 -10.051  1.00  0.79           O  
ATOM    424  CB  LYS A  29      -1.407  -3.534 -11.768  1.00  0.79           C  
ATOM    425  CG  LYS A  29      -2.353  -2.476 -12.327  1.00  0.79           C  
ATOM    426  CD  LYS A  29      -2.014  -2.141 -13.770  1.00  0.79           C  
ATOM    427  CE  LYS A  29      -2.949  -1.083 -14.336  1.00  0.79           C  
ATOM    428  NZ  LYS A  29      -2.618  -0.757 -15.754  1.00  0.79           N  
ATOM    429  H   LYS A  29      -0.826  -1.995  -9.840  1.00  0.79           H  
ATOM    430  HA  LYS A  29      -2.739  -4.082 -10.189  1.00  0.79           H  
ATOM    431 1HB  LYS A  29      -0.387  -3.146 -11.854  1.00  0.79           H  
ATOM    432 2HB  LYS A  29      -1.475  -4.424 -12.390  1.00  0.79           H  
ATOM    433 1HG  LYS A  29      -3.378  -2.839 -12.274  1.00  0.79           H  
ATOM    434 2HG  LYS A  29      -2.277  -1.570 -11.724  1.00  0.79           H  
ATOM    435 1HD  LYS A  29      -0.990  -1.763 -13.812  1.00  0.79           H  
ATOM    436 2HD  LYS A  29      -2.077  -3.040 -14.381  1.00  0.79           H  
ATOM    437 1HE  LYS A  29      -3.975  -1.445 -14.284  1.00  0.79           H  
ATOM    438 2HE  LYS A  29      -2.865  -0.174 -13.733  1.00  0.79           H  
ATOM    439 1HZ  LYS A  29      -3.255  -0.052 -16.097  1.00  0.79           H  
ATOM    440 2HZ  LYS A  29      -1.671  -0.409 -15.806  1.00  0.79           H  
ATOM    441 3HZ  LYS A  29      -2.703  -1.589 -16.319  1.00  0.79           H  
ATOM    442  N   ILE A  30       0.314  -5.097  -9.622  1.00  0.81           N  
ATOM    443  CA  ILE A  30       1.084  -6.288  -9.349  1.00  0.81           C  
ATOM    444  C   ILE A  30       0.780  -6.865  -7.966  1.00  0.81           C  
ATOM    445  O   ILE A  30       0.610  -8.076  -7.820  1.00  0.81           O  
ATOM    446  CB  ILE A  30       2.569  -5.996  -9.523  1.00  0.81           C  
ATOM    447  CG1 ILE A  30       2.852  -5.624 -11.003  1.00  0.81           C  
ATOM    448  CG2 ILE A  30       3.363  -7.229  -9.184  1.00  0.81           C  
ATOM    449  CD1 ILE A  30       4.228  -5.039 -11.256  1.00  0.81           C  
ATOM    450  H   ILE A  30       0.780  -4.186  -9.571  1.00  0.81           H  
ATOM    451  HA  ILE A  30       0.811  -7.040 -10.089  1.00  0.81           H  
ATOM    452  HB  ILE A  30       2.850  -5.161  -8.897  1.00  0.81           H  
ATOM    453 1HG1 ILE A  30       2.751  -6.525 -11.606  1.00  0.81           H  
ATOM    454 2HG1 ILE A  30       2.107  -4.896 -11.335  1.00  0.81           H  
ATOM    455 1HG2 ILE A  30       4.418  -7.034  -9.318  1.00  0.81           H  
ATOM    456 2HG2 ILE A  30       3.169  -7.494  -8.181  1.00  0.81           H  
ATOM    457 3HG2 ILE A  30       3.064  -8.046  -9.837  1.00  0.81           H  
ATOM    458 1HD1 ILE A  30       4.342  -4.818 -12.315  1.00  0.81           H  
ATOM    459 2HD1 ILE A  30       4.336  -4.122 -10.691  1.00  0.81           H  
ATOM    460 3HD1 ILE A  30       4.983  -5.745 -10.952  1.00  0.81           H  
ATOM    461  N   ILE A  31       0.741  -6.017  -6.930  1.00  0.82           N  
ATOM    462  CA  ILE A  31       0.480  -6.503  -5.575  1.00  0.82           C  
ATOM    463  C   ILE A  31      -0.967  -6.984  -5.387  1.00  0.82           C  
ATOM    464  O   ILE A  31      -1.228  -7.844  -4.546  1.00  0.82           O  
ATOM    465  CB  ILE A  31       0.831  -5.447  -4.511  1.00  0.82           C  
ATOM    466  CG1 ILE A  31       1.034  -6.127  -3.181  1.00  0.82           C  
ATOM    467  CG2 ILE A  31      -0.262  -4.415  -4.372  1.00  0.82           C  
ATOM    468  CD1 ILE A  31       1.656  -5.247  -2.157  1.00  0.82           C  
ATOM    469  H   ILE A  31       0.878  -5.015  -7.071  1.00  0.82           H  
ATOM    470  HA  ILE A  31       1.128  -7.363  -5.404  1.00  0.82           H  
ATOM    471  HB  ILE A  31       1.763  -4.950  -4.797  1.00  0.82           H  
ATOM    472 1HG1 ILE A  31       0.070  -6.467  -2.808  1.00  0.82           H  
ATOM    473 2HG1 ILE A  31       1.673  -6.993  -3.323  1.00  0.82           H  
ATOM    474 1HG2 ILE A  31       0.017  -3.687  -3.623  1.00  0.82           H  
ATOM    475 2HG2 ILE A  31      -0.438  -3.917  -5.300  1.00  0.82           H  
ATOM    476 3HG2 ILE A  31      -1.152  -4.913  -4.073  1.00  0.82           H  
ATOM    477 1HD1 ILE A  31       1.770  -5.816  -1.234  1.00  0.82           H  
ATOM    478 2HD1 ILE A  31       2.622  -4.915  -2.514  1.00  0.82           H  
ATOM    479 3HD1 ILE A  31       1.021  -4.384  -1.981  1.00  0.82           H  
ATOM    480  N   GLY A  32      -1.914  -6.420  -6.166  1.00  0.84           N  
ATOM    481  CA  GLY A  32      -3.325  -6.790  -6.071  1.00  0.84           C  
ATOM    482  C   GLY A  32      -4.134  -5.877  -5.138  1.00  0.84           C  
ATOM    483  O   GLY A  32      -5.030  -6.343  -4.431  1.00  0.84           O  
ATOM    484  H   GLY A  32      -1.664  -5.692  -6.833  1.00  0.84           H  
ATOM    485 1HA  GLY A  32      -3.757  -6.753  -7.071  1.00  0.84           H  
ATOM    486 2HA  GLY A  32      -3.404  -7.821  -5.733  1.00  0.84           H  
ATOM    487  N   LYS A  33      -3.788  -4.589  -5.108  1.00  0.86           N  
ATOM    488  CA  LYS A  33      -4.462  -3.620  -4.238  1.00  0.86           C  
ATOM    489  C   LYS A  33      -4.940  -2.404  -5.052  1.00  0.86           C  
ATOM    490  O   LYS A  33      -4.399  -2.141  -6.114  1.00  0.86           O  
ATOM    491  CB  LYS A  33      -3.516  -3.215  -3.094  1.00  0.86           C  
ATOM    492  CG  LYS A  33      -3.209  -4.403  -2.113  1.00  0.86           C  
ATOM    493  CD  LYS A  33      -2.225  -4.039  -1.012  1.00  0.86           C  
ATOM    494  CE  LYS A  33      -1.893  -5.261  -0.126  1.00  0.86           C  
ATOM    495  NZ  LYS A  33      -3.069  -5.689   0.685  1.00  0.86           N  
ATOM    496  H   LYS A  33      -3.058  -4.274  -5.749  1.00  0.86           H  
ATOM    497  HA  LYS A  33      -5.308  -4.126  -3.794  1.00  0.86           H  
ATOM    498 1HB  LYS A  33      -2.578  -2.844  -3.505  1.00  0.86           H  
ATOM    499 2HB  LYS A  33      -3.961  -2.405  -2.518  1.00  0.86           H  
ATOM    500 1HG  LYS A  33      -4.145  -4.706  -1.647  1.00  0.86           H  
ATOM    501 2HG  LYS A  33      -2.824  -5.262  -2.651  1.00  0.86           H  
ATOM    502 1HD  LYS A  33      -1.304  -3.675  -1.455  1.00  0.86           H  
ATOM    503 2HD  LYS A  33      -2.651  -3.255  -0.389  1.00  0.86           H  
ATOM    504 1HE  LYS A  33      -1.580  -6.090  -0.762  1.00  0.86           H  
ATOM    505 2HE  LYS A  33      -1.070  -5.009   0.549  1.00  0.86           H  
ATOM    506 1HZ  LYS A  33      -2.820  -6.495   1.258  1.00  0.86           H  
ATOM    507 2HZ  LYS A  33      -3.352  -4.934   1.288  1.00  0.86           H  
ATOM    508 3HZ  LYS A  33      -3.831  -5.937   0.074  1.00  0.86           H  
ATOM    509  N   PRO A  34      -5.997  -1.682  -4.647  1.00  0.87           N  
ATOM    510  CA  PRO A  34      -6.424  -0.443  -5.284  1.00  0.87           C  
ATOM    511  C   PRO A  34      -5.319   0.611  -5.246  1.00  0.87           C  
ATOM    512  O   PRO A  34      -4.585   0.729  -4.264  1.00  0.87           O  
ATOM    513  CB  PRO A  34      -7.639  -0.028  -4.443  1.00  0.87           C  
ATOM    514  CG  PRO A  34      -8.146  -1.330  -3.838  1.00  0.87           C  
ATOM    515  CD  PRO A  34      -6.900  -2.165  -3.583  1.00  0.87           C  
ATOM    516  HA  PRO A  34      -6.718  -0.656  -6.320  1.00  0.87           H  
ATOM    517 1HB  PRO A  34      -7.359   0.738  -3.721  1.00  0.87           H  
ATOM    518 2HB  PRO A  34      -8.393   0.436  -5.098  1.00  0.87           H  
ATOM    519 1HG  PRO A  34      -8.722  -1.133  -2.927  1.00  0.87           H  
ATOM    520 2HG  PRO A  34      -8.836  -1.818  -4.541  1.00  0.87           H  
ATOM    521 1HD  PRO A  34      -6.476  -1.987  -2.585  1.00  0.87           H  
ATOM    522 2HD  PRO A  34      -7.195  -3.209  -3.735  1.00  0.87           H  
ATOM    523  N   GLU A  35      -5.269   1.444  -6.287  1.00  0.87           N  
ATOM    524  CA  GLU A  35      -4.276   2.522  -6.403  1.00  0.87           C  
ATOM    525  C   GLU A  35      -4.417   3.525  -5.266  1.00  0.87           C  
ATOM    526  O   GLU A  35      -3.450   4.163  -4.859  1.00  0.87           O  
ATOM    527  CB  GLU A  35      -4.436   3.234  -7.751  1.00  0.87           C  
ATOM    528  CG  GLU A  35      -4.083   2.347  -8.935  1.00  0.87           C  
ATOM    529  CD  GLU A  35      -4.296   2.967 -10.297  1.00  0.87           C  
ATOM    530  OE1 GLU A  35      -4.302   4.175 -10.429  1.00  0.87           O  
ATOM    531  OE2 GLU A  35      -4.461   2.218 -11.230  1.00  0.87           O  
ATOM    532  H   GLU A  35      -5.913   1.302  -7.051  1.00  0.87           H  
ATOM    533  HA  GLU A  35      -3.280   2.090  -6.345  1.00  0.87           H  
ATOM    534 1HB  GLU A  35      -5.464   3.575  -7.869  1.00  0.87           H  
ATOM    535 2HB  GLU A  35      -3.789   4.111  -7.780  1.00  0.87           H  
ATOM    536 1HG  GLU A  35      -3.028   2.098  -8.850  1.00  0.87           H  
ATOM    537 2HG  GLU A  35      -4.651   1.420  -8.867  1.00  0.87           H  
ATOM    538  N   SER A  36      -5.633   3.649  -4.745  1.00  0.86           N  
ATOM    539  CA  SER A  36      -5.952   4.579  -3.670  1.00  0.86           C  
ATOM    540  C   SER A  36      -5.227   4.261  -2.362  1.00  0.86           C  
ATOM    541  O   SER A  36      -5.173   5.105  -1.466  1.00  0.86           O  
ATOM    542  CB  SER A  36      -7.443   4.596  -3.425  1.00  0.86           C  
ATOM    543  OG  SER A  36      -7.877   3.373  -2.922  1.00  0.86           O  
ATOM    544  H   SER A  36      -6.369   3.076  -5.126  1.00  0.86           H  
ATOM    545  HA  SER A  36      -5.644   5.576  -3.987  1.00  0.86           H  
ATOM    546 1HB  SER A  36      -7.677   5.387  -2.715  1.00  0.86           H  
ATOM    547 2HB  SER A  36      -7.966   4.820  -4.353  1.00  0.86           H  
ATOM    548  HG  SER A  36      -7.228   3.131  -2.248  1.00  0.86           H  
ATOM    549  N   TYR A  37      -4.690   3.044  -2.231  1.00  0.84           N  
ATOM    550  CA  TYR A  37      -3.959   2.683  -1.029  1.00  0.84           C  
ATOM    551  C   TYR A  37      -2.453   2.703  -1.255  1.00  0.84           C  
ATOM    552  O   TYR A  37      -1.688   2.318  -0.361  1.00  0.84           O  
ATOM    553  CB  TYR A  37      -4.375   1.301  -0.534  1.00  0.84           C  
ATOM    554  CG  TYR A  37      -5.791   1.245  -0.054  1.00  0.84           C  
ATOM    555  CD1 TYR A  37      -6.749   0.683  -0.845  1.00  0.84           C  
ATOM    556  CD2 TYR A  37      -6.127   1.771   1.184  1.00  0.84           C  
ATOM    557  CE1 TYR A  37      -8.061   0.630  -0.420  1.00  0.84           C  
ATOM    558  CE2 TYR A  37      -7.436   1.721   1.621  1.00  0.84           C  
ATOM    559  CZ  TYR A  37      -8.403   1.152   0.820  1.00  0.84           C  
ATOM    560  OH  TYR A  37      -9.711   1.099   1.249  1.00  0.84           O  
ATOM    561  H   TYR A  37      -4.752   2.362  -2.988  1.00  0.84           H  
ATOM    562  HA  TYR A  37      -4.184   3.412  -0.252  1.00  0.84           H  
ATOM    563 1HB  TYR A  37      -4.263   0.579  -1.350  1.00  0.84           H  
ATOM    564 2HB  TYR A  37      -3.723   0.987   0.278  1.00  0.84           H  
ATOM    565  HD1 TYR A  37      -6.461   0.280  -1.803  1.00  0.84           H  
ATOM    566  HD2 TYR A  37      -5.358   2.222   1.814  1.00  0.84           H  
ATOM    567  HE1 TYR A  37      -8.822   0.182  -1.050  1.00  0.84           H  
ATOM    568  HE2 TYR A  37      -7.704   2.132   2.594  1.00  0.84           H  
ATOM    569  HH  TYR A  37      -9.777   1.492   2.123  1.00  0.84           H  
ATOM    570  N   VAL A  38      -2.018   3.151  -2.435  1.00  0.82           N  
ATOM    571  CA  VAL A  38      -0.598   3.141  -2.743  1.00  0.82           C  
ATOM    572  C   VAL A  38      -0.012   4.542  -2.636  1.00  0.82           C  
ATOM    573  O   VAL A  38      -0.492   5.485  -3.266  1.00  0.82           O  
ATOM    574  CB  VAL A  38      -0.341   2.618  -4.173  1.00  0.82           C  
ATOM    575  CG1 VAL A  38       1.162   2.639  -4.468  1.00  0.82           C  
ATOM    576  CG2 VAL A  38      -0.901   1.220  -4.395  1.00  0.82           C  
ATOM    577  H   VAL A  38      -2.666   3.495  -3.143  1.00  0.82           H  
ATOM    578  HA  VAL A  38      -0.090   2.494  -2.039  1.00  0.82           H  
ATOM    579  HB  VAL A  38      -0.837   3.275  -4.857  1.00  0.82           H  
ATOM    580 1HG1 VAL A  38       1.324   2.303  -5.482  1.00  0.82           H  
ATOM    581 2HG1 VAL A  38       1.541   3.649  -4.357  1.00  0.82           H  
ATOM    582 3HG1 VAL A  38       1.684   1.979  -3.776  1.00  0.82           H  
ATOM    583 1HG2 VAL A  38      -0.698   0.936  -5.415  1.00  0.82           H  
ATOM    584 2HG2 VAL A  38      -0.441   0.528  -3.756  1.00  0.82           H  
ATOM    585 3HG2 VAL A  38      -1.977   1.219  -4.218  1.00  0.82           H  
ATOM    586  N   MET A  39       1.019   4.674  -1.817  1.00  0.80           N  
ATOM    587  CA  MET A  39       1.691   5.951  -1.629  1.00  0.80           C  
ATOM    588  C   MET A  39       3.117   5.837  -2.089  1.00  0.80           C  
ATOM    589  O   MET A  39       3.795   4.869  -1.736  1.00  0.80           O  
ATOM    590  CB  MET A  39       1.685   6.388  -0.167  1.00  0.80           C  
ATOM    591  CG  MET A  39       2.384   7.752   0.054  1.00  0.80           C  
ATOM    592  SD  MET A  39       2.324   8.348   1.750  1.00  0.80           S  
ATOM    593  CE  MET A  39       3.491   7.253   2.517  1.00  0.80           C  
ATOM    594  H   MET A  39       1.350   3.847  -1.321  1.00  0.80           H  
ATOM    595  HA  MET A  39       1.199   6.708  -2.237  1.00  0.80           H  
ATOM    596 1HB  MET A  39       0.660   6.459   0.191  1.00  0.80           H  
ATOM    597 2HB  MET A  39       2.197   5.636   0.441  1.00  0.80           H  
ATOM    598 1HG  MET A  39       3.434   7.665  -0.230  1.00  0.80           H  
ATOM    599 2HG  MET A  39       1.926   8.501  -0.590  1.00  0.80           H  
ATOM    600 1HE  MET A  39       3.578   7.493   3.576  1.00  0.80           H  
ATOM    601 2HE  MET A  39       3.147   6.227   2.402  1.00  0.80           H  
ATOM    602 3HE  MET A  39       4.459   7.364   2.039  1.00  0.80           H  
ATOM    603  N   ILE A  40       3.567   6.796  -2.883  1.00  0.77           N  
ATOM    604  CA  ILE A  40       4.939   6.735  -3.325  1.00  0.77           C  
ATOM    605  C   ILE A  40       5.664   8.016  -3.026  1.00  0.77           C  
ATOM    606  O   ILE A  40       5.201   9.106  -3.372  1.00  0.77           O  
ATOM    607  CB  ILE A  40       5.064   6.411  -4.808  1.00  0.77           C  
ATOM    608  CG1 ILE A  40       4.361   5.121  -5.063  1.00  0.77           C  
ATOM    609  CG2 ILE A  40       6.572   6.260  -5.202  1.00  0.77           C  
ATOM    610  CD1 ILE A  40       4.424   4.725  -6.403  1.00  0.77           C  
ATOM    611  H   ILE A  40       2.967   7.559  -3.164  1.00  0.77           H  
ATOM    612  HA  ILE A  40       5.443   5.946  -2.778  1.00  0.77           H  
ATOM    613  HB  ILE A  40       4.586   7.184  -5.400  1.00  0.77           H  
ATOM    614 1HG1 ILE A  40       4.759   4.368  -4.449  1.00  0.77           H  
ATOM    615 2HG1 ILE A  40       3.311   5.235  -4.820  1.00  0.77           H  
ATOM    616 1HG2 ILE A  40       6.651   6.008  -6.258  1.00  0.77           H  
ATOM    617 2HG2 ILE A  40       7.105   7.182  -5.011  1.00  0.77           H  
ATOM    618 3HG2 ILE A  40       7.028   5.475  -4.609  1.00  0.77           H  
ATOM    619 1HD1 ILE A  40       3.904   3.791  -6.509  1.00  0.77           H  
ATOM    620 2HD1 ILE A  40       3.981   5.491  -7.033  1.00  0.77           H  
ATOM    621 3HD1 ILE A  40       5.453   4.592  -6.664  1.00  0.77           H  
ATOM    622  N   LEU A  41       6.785   7.876  -2.358  1.00  0.74           N  
ATOM    623  CA  LEU A  41       7.596   9.017  -2.022  1.00  0.74           C  
ATOM    624  C   LEU A  41       8.835   8.985  -2.906  1.00  0.74           C  
ATOM    625  O   LEU A  41       9.355   7.907  -3.210  1.00  0.74           O  
ATOM    626  CB  LEU A  41       7.949   8.974  -0.529  1.00  0.74           C  
ATOM    627  CG  LEU A  41       6.712   8.892   0.430  1.00  0.74           C  
ATOM    628  CD1 LEU A  41       7.183   8.848   1.868  1.00  0.74           C  
ATOM    629  CD2 LEU A  41       5.789  10.072   0.198  1.00  0.74           C  
ATOM    630  H   LEU A  41       7.089   6.934  -2.106  1.00  0.74           H  
ATOM    631  HA  LEU A  41       7.039   9.930  -2.230  1.00  0.74           H  
ATOM    632 1HB  LEU A  41       8.573   8.097  -0.342  1.00  0.74           H  
ATOM    633 2HB  LEU A  41       8.520   9.867  -0.277  1.00  0.74           H  
ATOM    634  HG  LEU A  41       6.166   7.966   0.229  1.00  0.74           H  
ATOM    635 1HD1 LEU A  41       6.327   8.773   2.533  1.00  0.74           H  
ATOM    636 2HD1 LEU A  41       7.824   7.997   2.017  1.00  0.74           H  
ATOM    637 3HD1 LEU A  41       7.736   9.757   2.094  1.00  0.74           H  
ATOM    638 1HD2 LEU A  41       4.929   9.995   0.863  1.00  0.74           H  
ATOM    639 2HD2 LEU A  41       6.325  10.997   0.403  1.00  0.74           H  
ATOM    640 3HD2 LEU A  41       5.445  10.077  -0.835  1.00  0.74           H  
ATOM    641  N   LEU A  42       9.306  10.151  -3.321  1.00  0.72           N  
ATOM    642  CA  LEU A  42      10.517  10.214  -4.129  1.00  0.72           C  
ATOM    643  C   LEU A  42      11.467  11.250  -3.558  1.00  0.72           C  
ATOM    644  O   LEU A  42      11.138  12.432  -3.435  1.00  0.72           O  
ATOM    645  CB  LEU A  42      10.165  10.487  -5.607  1.00  0.72           C  
ATOM    646  CG  LEU A  42      11.341  10.656  -6.619  1.00  0.72           C  
ATOM    647  CD1 LEU A  42      12.187   9.372  -6.695  1.00  0.72           C  
ATOM    648  CD2 LEU A  42      10.743  10.951  -8.010  1.00  0.72           C  
ATOM    649  H   LEU A  42       8.832  11.005  -3.064  1.00  0.72           H  
ATOM    650  HA  LEU A  42      11.017   9.249  -4.086  1.00  0.72           H  
ATOM    651 1HB  LEU A  42       9.578   9.646  -5.963  1.00  0.72           H  
ATOM    652 2HB  LEU A  42       9.547  11.385  -5.663  1.00  0.72           H  
ATOM    653  HG  LEU A  42      11.983  11.479  -6.299  1.00  0.72           H  
ATOM    654 1HD1 LEU A  42      12.998   9.515  -7.411  1.00  0.72           H  
ATOM    655 2HD1 LEU A  42      12.609   9.153  -5.712  1.00  0.72           H  
ATOM    656 3HD1 LEU A  42      11.562   8.546  -7.016  1.00  0.72           H  
ATOM    657 1HD2 LEU A  42      11.547  11.084  -8.737  1.00  0.72           H  
ATOM    658 2HD2 LEU A  42      10.105  10.121  -8.321  1.00  0.72           H  
ATOM    659 3HD2 LEU A  42      10.154  11.851  -7.951  1.00  0.72           H  
ATOM    660  N   ASN A  43      12.653  10.778  -3.213  1.00  0.70           N  
ATOM    661  CA  ASN A  43      13.693  11.572  -2.598  1.00  0.70           C  
ATOM    662  C   ASN A  43      14.883  11.655  -3.533  1.00  0.70           C  
ATOM    663  O   ASN A  43      15.831  10.864  -3.464  1.00  0.70           O  
ATOM    664  CB  ASN A  43      14.070  10.962  -1.271  1.00  0.70           C  
ATOM    665  CG  ASN A  43      12.964  11.004  -0.258  1.00  0.70           C  
ATOM    666  OD1 ASN A  43      12.736  12.038   0.380  1.00  0.70           O  
ATOM    667  ND2 ASN A  43      12.257   9.913  -0.106  1.00  0.70           N  
ATOM    668  H   ASN A  43      12.828   9.784  -3.345  1.00  0.70           H  
ATOM    669  HA  ASN A  43      13.326  12.586  -2.441  1.00  0.70           H  
ATOM    670 1HB  ASN A  43      14.337   9.931  -1.444  1.00  0.70           H  
ATOM    671 2HB  ASN A  43      14.931  11.469  -0.863  1.00  0.70           H  
ATOM    672 1HD2 ASN A  43      11.514   9.892   0.561  1.00  0.70           H  
ATOM    673 2HD2 ASN A  43      12.451   9.105  -0.668  1.00  0.70           H  
ATOM    674  N   SER A  44      14.773  12.604  -4.436  1.00  0.68           N  
ATOM    675  CA  SER A  44      15.738  12.854  -5.485  1.00  0.68           C  
ATOM    676  C   SER A  44      16.760  13.901  -5.087  1.00  0.68           C  
ATOM    677  O   SER A  44      16.444  14.834  -4.349  1.00  0.68           O  
ATOM    678  CB  SER A  44      14.987  13.286  -6.712  1.00  0.68           C  
ATOM    679  OG  SER A  44      14.274  12.242  -7.290  1.00  0.68           O  
ATOM    680  H   SER A  44      13.949  13.192  -4.393  1.00  0.68           H  
ATOM    681  HA  SER A  44      16.269  11.932  -5.693  1.00  0.68           H  
ATOM    682 1HB  SER A  44      14.281  13.990  -6.385  1.00  0.68           H  
ATOM    683 2HB  SER A  44      15.596  13.782  -7.397  1.00  0.68           H  
ATOM    684  HG  SER A  44      14.893  11.831  -7.908  1.00  0.68           H  
ATOM    685  N   GLY A  45      17.977  13.765  -5.610  1.00  0.66           N  
ATOM    686  CA  GLY A  45      19.052  14.711  -5.334  1.00  0.66           C  
ATOM    687  C   GLY A  45      19.744  14.337  -4.024  1.00  0.66           C  
ATOM    688  O   GLY A  45      20.379  15.169  -3.372  1.00  0.66           O  
ATOM    689  H   GLY A  45      18.175  12.937  -6.167  1.00  0.66           H  
ATOM    690 1HA  GLY A  45      19.772  14.687  -6.155  1.00  0.66           H  
ATOM    691 2HA  GLY A  45      18.651  15.721  -5.272  1.00  0.66           H  
ATOM    692  N   VAL A  46      19.574  13.080  -3.634  1.00  0.65           N  
ATOM    693  CA  VAL A  46      20.133  12.523  -2.415  1.00  0.65           C  
ATOM    694  C   VAL A  46      21.410  11.786  -2.743  1.00  0.65           C  
ATOM    695  O   VAL A  46      21.362  10.862  -3.539  1.00  0.65           O  
ATOM    696  CB  VAL A  46      19.165  11.505  -1.810  1.00  0.65           C  
ATOM    697  CG1 VAL A  46      19.775  10.882  -0.568  1.00  0.65           C  
ATOM    698  CG2 VAL A  46      17.870  12.185  -1.489  1.00  0.65           C  
ATOM    699  H   VAL A  46      19.062  12.461  -4.259  1.00  0.65           H  
ATOM    700  HA  VAL A  46      20.283  13.322  -1.701  1.00  0.65           H  
ATOM    701  HB  VAL A  46      18.985  10.705  -2.536  1.00  0.65           H  
ATOM    702 1HG1 VAL A  46      19.083  10.149  -0.154  1.00  0.65           H  
ATOM    703 2HG1 VAL A  46      20.714  10.385  -0.832  1.00  0.65           H  
ATOM    704 3HG1 VAL A  46      19.971  11.657   0.171  1.00  0.65           H  
ATOM    705 1HG2 VAL A  46      17.188  11.454  -1.078  1.00  0.65           H  
ATOM    706 2HG2 VAL A  46      18.039  12.981  -0.766  1.00  0.65           H  
ATOM    707 3HG2 VAL A  46      17.450  12.609  -2.399  1.00  0.65           H  
ATOM    708  N   PRO A  47      22.575  12.166  -2.210  1.00  0.65           N  
ATOM    709  CA  PRO A  47      23.816  11.476  -2.478  1.00  0.65           C  
ATOM    710  C   PRO A  47      23.728   9.996  -2.119  1.00  0.65           C  
ATOM    711  O   PRO A  47      23.473   9.640  -0.966  1.00  0.65           O  
ATOM    712  CB  PRO A  47      24.794  12.205  -1.547  1.00  0.65           C  
ATOM    713  CG  PRO A  47      24.196  13.589  -1.383  1.00  0.65           C  
ATOM    714  CD  PRO A  47      22.696  13.362  -1.365  1.00  0.65           C  
ATOM    715  HA  PRO A  47      24.090  11.610  -3.534  1.00  0.65           H  
ATOM    716 1HB  PRO A  47      24.878  11.661  -0.596  1.00  0.65           H  
ATOM    717 2HB  PRO A  47      25.799  12.219  -1.998  1.00  0.65           H  
ATOM    718 1HG  PRO A  47      24.566  14.054  -0.457  1.00  0.65           H  
ATOM    719 2HG  PRO A  47      24.514  14.238  -2.213  1.00  0.65           H  
ATOM    720 1HD  PRO A  47      22.326  13.164  -0.348  1.00  0.65           H  
ATOM    721 2HD  PRO A  47      22.222  14.238  -1.832  1.00  0.65           H  
ATOM    722  N   ILE A  48      24.026   9.160  -3.095  1.00  0.66           N  
ATOM    723  CA  ILE A  48      24.077   7.712  -2.974  1.00  0.66           C  
ATOM    724  C   ILE A  48      25.370   7.161  -3.540  1.00  0.66           C  
ATOM    725  O   ILE A  48      25.696   7.414  -4.701  1.00  0.66           O  
ATOM    726  CB  ILE A  48      22.916   7.062  -3.738  1.00  0.66           C  
ATOM    727  CG1 ILE A  48      21.564   7.479  -3.180  1.00  0.66           C  
ATOM    728  CG2 ILE A  48      23.067   5.587  -3.784  1.00  0.66           C  
ATOM    729  CD1 ILE A  48      20.427   7.045  -4.048  1.00  0.66           C  
ATOM    730  H   ILE A  48      24.156   9.559  -4.015  1.00  0.66           H  
ATOM    731  HA  ILE A  48      24.014   7.443  -1.920  1.00  0.66           H  
ATOM    732  HB  ILE A  48      22.940   7.421  -4.758  1.00  0.66           H  
ATOM    733 1HG1 ILE A  48      21.437   7.057  -2.186  1.00  0.66           H  
ATOM    734 2HG1 ILE A  48      21.527   8.544  -3.103  1.00  0.66           H  
ATOM    735 1HG2 ILE A  48      22.263   5.198  -4.375  1.00  0.66           H  
ATOM    736 2HG2 ILE A  48      24.014   5.321  -4.247  1.00  0.66           H  
ATOM    737 3HG2 ILE A  48      23.031   5.173  -2.776  1.00  0.66           H  
ATOM    738 1HD1 ILE A  48      19.489   7.382  -3.614  1.00  0.66           H  
ATOM    739 2HD1 ILE A  48      20.565   7.487  -5.025  1.00  0.66           H  
ATOM    740 3HD1 ILE A  48      20.414   5.977  -4.140  1.00  0.66           H  
ATOM    741  N   ALA A  49      26.110   6.390  -2.762  1.00  0.68           N  
ATOM    742  CA  ALA A  49      27.310   5.805  -3.338  1.00  0.68           C  
ATOM    743  C   ALA A  49      26.966   4.441  -3.921  1.00  0.68           C  
ATOM    744  O   ALA A  49      26.138   3.714  -3.368  1.00  0.68           O  
ATOM    745  CB  ALA A  49      28.423   5.691  -2.321  1.00  0.68           C  
ATOM    746  H   ALA A  49      25.842   6.202  -1.806  1.00  0.68           H  
ATOM    747  HA  ALA A  49      27.649   6.448  -4.146  1.00  0.68           H  
ATOM    748 1HB  ALA A  49      29.305   5.265  -2.806  1.00  0.68           H  
ATOM    749 2HB  ALA A  49      28.663   6.682  -1.936  1.00  0.68           H  
ATOM    750 3HB  ALA A  49      28.109   5.047  -1.504  1.00  0.68           H  
ATOM    751  N   PHE A  50      27.618   4.089  -5.015  1.00  0.70           N  
ATOM    752  CA  PHE A  50      27.446   2.775  -5.624  1.00  0.70           C  
ATOM    753  C   PHE A  50      28.753   2.260  -6.166  1.00  0.70           C  
ATOM    754  O   PHE A  50      29.391   2.905  -6.998  1.00  0.70           O  
ATOM    755  CB  PHE A  50      26.422   2.801  -6.751  1.00  0.70           C  
ATOM    756  CG  PHE A  50      26.261   1.459  -7.376  1.00  0.70           C  
ATOM    757  CD1 PHE A  50      25.690   0.427  -6.675  1.00  0.70           C  
ATOM    758  CD2 PHE A  50      26.700   1.221  -8.660  1.00  0.70           C  
ATOM    759  CE1 PHE A  50      25.556  -0.817  -7.230  1.00  0.70           C  
ATOM    760  CE2 PHE A  50      26.565  -0.028  -9.225  1.00  0.70           C  
ATOM    761  CZ  PHE A  50      25.990  -1.046  -8.509  1.00  0.70           C  
ATOM    762  H   PHE A  50      28.257   4.769  -5.426  1.00  0.70           H  
ATOM    763  HA  PHE A  50      27.097   2.082  -4.858  1.00  0.70           H  
ATOM    764 1HB  PHE A  50      25.452   3.134  -6.373  1.00  0.70           H  
ATOM    765 2HB  PHE A  50      26.743   3.506  -7.521  1.00  0.70           H  
ATOM    766  HD1 PHE A  50      25.357   0.606  -5.670  1.00  0.70           H  
ATOM    767  HD2 PHE A  50      27.160   2.032  -9.225  1.00  0.70           H  
ATOM    768  HE1 PHE A  50      25.105  -1.625  -6.653  1.00  0.70           H  
ATOM    769  HE2 PHE A  50      26.912  -0.211 -10.240  1.00  0.70           H  
ATOM    770  HZ  PHE A  50      25.879  -2.035  -8.955  1.00  0.70           H  
ATOM    771  N   ALA A  51      29.184   1.108  -5.662  1.00  0.71           N  
ATOM    772  CA  ALA A  51      30.458   0.515  -6.061  1.00  0.71           C  
ATOM    773  C   ALA A  51      31.606   1.510  -5.850  1.00  0.71           C  
ATOM    774  O   ALA A  51      32.592   1.508  -6.584  1.00  0.71           O  
ATOM    775  CB  ALA A  51      30.393   0.066  -7.518  1.00  0.71           C  
ATOM    776  H   ALA A  51      28.607   0.622  -4.990  1.00  0.71           H  
ATOM    777  HA  ALA A  51      30.642  -0.353  -5.429  1.00  0.71           H  
ATOM    778 1HB  ALA A  51      31.339  -0.398  -7.792  1.00  0.71           H  
ATOM    779 2HB  ALA A  51      29.585  -0.658  -7.635  1.00  0.71           H  
ATOM    780 3HB  ALA A  51      30.211   0.913  -8.172  1.00  0.71           H  
ATOM    781  N   GLY A  52      31.465   2.358  -4.826  1.00  0.72           N  
ATOM    782  CA  GLY A  52      32.452   3.371  -4.478  1.00  0.72           C  
ATOM    783  C   GLY A  52      32.349   4.667  -5.301  1.00  0.72           C  
ATOM    784  O   GLY A  52      33.139   5.589  -5.091  1.00  0.72           O  
ATOM    785  H   GLY A  52      30.626   2.293  -4.270  1.00  0.72           H  
ATOM    786 1HA  GLY A  52      32.349   3.614  -3.421  1.00  0.72           H  
ATOM    787 2HA  GLY A  52      33.449   2.950  -4.603  1.00  0.72           H  
ATOM    788  N   THR A  53      31.383   4.756  -6.220  1.00  0.72           N  
ATOM    789  CA  THR A  53      31.259   5.932  -7.074  1.00  0.72           C  
ATOM    790  C   THR A  53      30.012   6.749  -6.749  1.00  0.72           C  
ATOM    791  O   THR A  53      29.127   6.295  -6.028  1.00  0.72           O  
ATOM    792  CB  THR A  53      31.193   5.509  -8.550  1.00  0.72           C  
ATOM    793  OG1 THR A  53      29.950   4.838  -8.802  1.00  0.72           O  
ATOM    794  CG2 THR A  53      32.322   4.543  -8.853  1.00  0.72           C  
ATOM    795  H   THR A  53      30.752   3.977  -6.376  1.00  0.72           H  
ATOM    796  HA  THR A  53      32.131   6.567  -6.927  1.00  0.72           H  
ATOM    797  HB  THR A  53      31.275   6.383  -9.189  1.00  0.72           H  
ATOM    798  HG1 THR A  53      29.895   4.023  -8.251  1.00  0.72           H  
ATOM    799 1HG2 THR A  53      32.269   4.238  -9.896  1.00  0.72           H  
ATOM    800 2HG2 THR A  53      33.279   5.028  -8.662  1.00  0.72           H  
ATOM    801 3HG2 THR A  53      32.228   3.661  -8.214  1.00  0.72           H  
ATOM    802  N   GLU A  54      29.914   7.945  -7.336  1.00  0.71           N  
ATOM    803  CA  GLU A  54      28.745   8.819  -7.156  1.00  0.71           C  
ATOM    804  C   GLU A  54      27.950   8.981  -8.459  1.00  0.71           C  
ATOM    805  O   GLU A  54      27.361  10.030  -8.726  1.00  0.71           O  
ATOM    806  CB  GLU A  54      29.171  10.179  -6.599  1.00  0.71           C  
ATOM    807  CG  GLU A  54      29.799  10.103  -5.201  1.00  0.71           C  
ATOM    808  CD  GLU A  54      30.068  11.462  -4.576  1.00  0.71           C  
ATOM    809  OE1 GLU A  54      29.831  12.455  -5.221  1.00  0.71           O  
ATOM    810  OE2 GLU A  54      30.506  11.495  -3.448  1.00  0.71           O  
ATOM    811  H   GLU A  54      30.673   8.266  -7.924  1.00  0.71           H  
ATOM    812  HA  GLU A  54      28.078   8.355  -6.426  1.00  0.71           H  
ATOM    813 1HB  GLU A  54      29.890  10.644  -7.272  1.00  0.71           H  
ATOM    814 2HB  GLU A  54      28.300  10.835  -6.541  1.00  0.71           H  
ATOM    815 1HG  GLU A  54      29.129   9.539  -4.548  1.00  0.71           H  
ATOM    816 2HG  GLU A  54      30.736   9.551  -5.271  1.00  0.71           H  
ATOM    817  N   GLU A  55      27.979   7.942  -9.281  1.00  0.70           N  
ATOM    818  CA  GLU A  55      27.277   7.911 -10.560  1.00  0.70           C  
ATOM    819  C   GLU A  55      25.767   7.822 -10.311  1.00  0.70           C  
ATOM    820  O   GLU A  55      25.358   7.396  -9.234  1.00  0.70           O  
ATOM    821  CB  GLU A  55      27.758   6.706 -11.369  1.00  0.70           C  
ATOM    822  CG  GLU A  55      29.204   6.758 -11.792  1.00  0.70           C  
ATOM    823  CD  GLU A  55      29.456   7.771 -12.869  1.00  0.70           C  
ATOM    824  OE1 GLU A  55      28.750   7.752 -13.855  1.00  0.70           O  
ATOM    825  OE2 GLU A  55      30.352   8.566 -12.710  1.00  0.70           O  
ATOM    826  H   GLU A  55      28.492   7.119  -8.983  1.00  0.70           H  
ATOM    827  HA  GLU A  55      27.519   8.825 -11.094  1.00  0.70           H  
ATOM    828 1HB  GLU A  55      27.608   5.794 -10.787  1.00  0.70           H  
ATOM    829 2HB  GLU A  55      27.184   6.615 -12.257  1.00  0.70           H  
ATOM    830 1HG  GLU A  55      29.804   7.016 -10.926  1.00  0.70           H  
ATOM    831 2HG  GLU A  55      29.512   5.771 -12.135  1.00  0.70           H  
ATOM    832  N   PRO A  56      24.892   8.217 -11.254  1.00  0.68           N  
ATOM    833  CA  PRO A  56      23.459   8.096 -11.088  1.00  0.68           C  
ATOM    834  C   PRO A  56      23.118   6.695 -10.640  1.00  0.68           C  
ATOM    835  O   PRO A  56      23.538   5.709 -11.252  1.00  0.68           O  
ATOM    836  CB  PRO A  56      22.945   8.398 -12.488  1.00  0.68           C  
ATOM    837  CG  PRO A  56      23.981   9.377 -13.042  1.00  0.68           C  
ATOM    838  CD  PRO A  56      25.319   8.863 -12.512  1.00  0.68           C  
ATOM    839  HA  PRO A  56      23.111   8.844 -10.364  1.00  0.68           H  
ATOM    840 1HB  PRO A  56      22.885   7.468 -13.072  1.00  0.68           H  
ATOM    841 2HB  PRO A  56      21.928   8.787 -12.432  1.00  0.68           H  
ATOM    842 1HG  PRO A  56      23.934   9.394 -14.143  1.00  0.68           H  
ATOM    843 2HG  PRO A  56      23.763  10.398 -12.698  1.00  0.68           H  
ATOM    844 1HD  PRO A  56      25.773   8.148 -13.205  1.00  0.68           H  
ATOM    845 2HD  PRO A  56      25.971   9.725 -12.319  1.00  0.68           H  
ATOM    846  N   ALA A  57      22.314   6.639  -9.589  1.00  0.66           N  
ATOM    847  CA  ALA A  57      21.914   5.411  -8.924  1.00  0.66           C  
ATOM    848  C   ALA A  57      20.607   5.604  -8.196  1.00  0.66           C  
ATOM    849  O   ALA A  57      20.176   6.742  -7.915  1.00  0.66           O  
ATOM    850  CB  ALA A  57      22.970   4.971  -7.923  1.00  0.66           C  
ATOM    851  H   ALA A  57      22.002   7.508  -9.197  1.00  0.66           H  
ATOM    852  HA  ALA A  57      21.782   4.635  -9.675  1.00  0.66           H  
ATOM    853 1HB  ALA A  57      22.653   4.041  -7.447  1.00  0.66           H  
ATOM    854 2HB  ALA A  57      23.920   4.808  -8.441  1.00  0.66           H  
ATOM    855 3HB  ALA A  57      23.103   5.741  -7.163  1.00  0.66           H  
ATOM    856  N   ALA A  58      19.960   4.489  -7.882  1.00  0.65           N  
ATOM    857  CA  ALA A  58      18.731   4.576  -7.124  1.00  0.65           C  
ATOM    858  C   ALA A  58      18.525   3.368  -6.231  1.00  0.65           C  
ATOM    859  O   ALA A  58      18.970   2.253  -6.511  1.00  0.65           O  
ATOM    860  CB  ALA A  58      17.538   4.733  -8.070  1.00  0.65           C  
ATOM    861  H   ALA A  58      20.335   3.574  -8.147  1.00  0.65           H  
ATOM    862  HA  ALA A  58      18.797   5.447  -6.478  1.00  0.65           H  
ATOM    863 1HB  ALA A  58      16.621   4.826  -7.480  1.00  0.65           H  
ATOM    864 2HB  ALA A  58      17.669   5.628  -8.668  1.00  0.65           H  
ATOM    865 3HB  ALA A  58      17.466   3.885  -8.725  1.00  0.65           H  
ATOM    866  N   TYR A  59      17.868   3.627  -5.130  1.00  0.65           N  
ATOM    867  CA  TYR A  59      17.487   2.608  -4.178  1.00  0.65           C  
ATOM    868  C   TYR A  59      16.080   2.793  -3.706  1.00  0.65           C  
ATOM    869  O   TYR A  59      15.541   3.899  -3.724  1.00  0.65           O  
ATOM    870  CB  TYR A  59      18.449   2.556  -2.990  1.00  0.65           C  
ATOM    871  CG  TYR A  59      19.828   2.019  -3.316  1.00  0.65           C  
ATOM    872  CD1 TYR A  59      20.804   2.805  -3.866  1.00  0.65           C  
ATOM    873  CD2 TYR A  59      20.105   0.707  -3.007  1.00  0.65           C  
ATOM    874  CE1 TYR A  59      22.059   2.273  -4.129  1.00  0.65           C  
ATOM    875  CE2 TYR A  59      21.351   0.178  -3.256  1.00  0.65           C  
ATOM    876  CZ  TYR A  59      22.319   0.958  -3.815  1.00  0.65           C  
ATOM    877  OH  TYR A  59      23.551   0.443  -4.055  1.00  0.65           O  
ATOM    878  H   TYR A  59      17.570   4.591  -4.980  1.00  0.65           H  
ATOM    879  HA  TYR A  59      17.534   1.649  -4.681  1.00  0.65           H  
ATOM    880 1HB  TYR A  59      18.563   3.560  -2.575  1.00  0.65           H  
ATOM    881 2HB  TYR A  59      18.018   1.929  -2.210  1.00  0.65           H  
ATOM    882  HD1 TYR A  59      20.581   3.823  -4.101  1.00  0.65           H  
ATOM    883  HD2 TYR A  59      19.327   0.083  -2.559  1.00  0.65           H  
ATOM    884  HE1 TYR A  59      22.839   2.885  -4.578  1.00  0.65           H  
ATOM    885  HE2 TYR A  59      21.562  -0.861  -3.008  1.00  0.65           H  
ATOM    886  HH  TYR A  59      24.118   1.146  -4.382  1.00  0.65           H  
ATOM    887  N   GLY A  60      15.489   1.739  -3.209  1.00  0.64           N  
ATOM    888  CA  GLY A  60      14.210   1.954  -2.586  1.00  0.64           C  
ATOM    889  C   GLY A  60      13.729   0.796  -1.767  1.00  0.64           C  
ATOM    890  O   GLY A  60      14.410  -0.227  -1.636  1.00  0.64           O  
ATOM    891  H   GLY A  60      15.917   0.819  -3.297  1.00  0.64           H  
ATOM    892 1HA  GLY A  60      14.277   2.832  -1.947  1.00  0.64           H  
ATOM    893 2HA  GLY A  60      13.473   2.179  -3.353  1.00  0.64           H  
ATOM    894  N   GLU A  61      12.559   1.004  -1.193  1.00  0.65           N  
ATOM    895  CA  GLU A  61      11.954   0.031  -0.314  1.00  0.65           C  
ATOM    896  C   GLU A  61      10.442   0.004  -0.458  1.00  0.65           C  
ATOM    897  O   GLU A  61       9.797   1.053  -0.528  1.00  0.65           O  
ATOM    898  CB  GLU A  61      12.344   0.359   1.138  1.00  0.65           C  
ATOM    899  CG  GLU A  61      11.890  -0.683   2.174  1.00  0.65           C  
ATOM    900  CD  GLU A  61      12.406  -0.403   3.568  1.00  0.65           C  
ATOM    901  OE1 GLU A  61      13.105   0.568   3.740  1.00  0.65           O  
ATOM    902  OE2 GLU A  61      12.119  -1.174   4.457  1.00  0.65           O  
ATOM    903  H   GLU A  61      12.117   1.905  -1.369  1.00  0.65           H  
ATOM    904  HA  GLU A  61      12.348  -0.939  -0.575  1.00  0.65           H  
ATOM    905 1HB  GLU A  61      13.430   0.448   1.210  1.00  0.65           H  
ATOM    906 2HB  GLU A  61      11.916   1.321   1.419  1.00  0.65           H  
ATOM    907 1HG  GLU A  61      10.807  -0.699   2.198  1.00  0.65           H  
ATOM    908 2HG  GLU A  61      12.226  -1.670   1.856  1.00  0.65           H  
ATOM    909  N   LEU A  62       9.874  -1.197  -0.523  1.00  0.66           N  
ATOM    910  CA  LEU A  62       8.425  -1.331  -0.608  1.00  0.66           C  
ATOM    911  C   LEU A  62       7.856  -2.029   0.613  1.00  0.66           C  
ATOM    912  O   LEU A  62       8.168  -3.199   0.872  1.00  0.66           O  
ATOM    913  CB  LEU A  62       8.008  -2.116  -1.852  1.00  0.66           C  
ATOM    914  CG  LEU A  62       6.458  -2.311  -2.014  1.00  0.66           C  
ATOM    915  CD1 LEU A  62       5.789  -0.993  -2.173  1.00  0.66           C  
ATOM    916  CD2 LEU A  62       6.183  -3.090  -3.201  1.00  0.66           C  
ATOM    917  H   LEU A  62      10.474  -2.021  -0.490  1.00  0.66           H  
ATOM    918  HA  LEU A  62       7.986  -0.341  -0.662  1.00  0.66           H  
ATOM    919 1HB  LEU A  62       8.390  -1.620  -2.732  1.00  0.66           H  
ATOM    920 2HB  LEU A  62       8.461  -3.093  -1.790  1.00  0.66           H  
ATOM    921  HG  LEU A  62       6.051  -2.809  -1.128  1.00  0.66           H  
ATOM    922 1HD1 LEU A  62       4.725  -1.139  -2.293  1.00  0.66           H  
ATOM    923 2HD1 LEU A  62       5.975  -0.403  -1.304  1.00  0.66           H  
ATOM    924 3HD1 LEU A  62       6.184  -0.502  -3.046  1.00  0.66           H  
ATOM    925 1HD2 LEU A  62       5.105  -3.214  -3.315  1.00  0.66           H  
ATOM    926 2HD2 LEU A  62       6.586  -2.568  -4.072  1.00  0.66           H  
ATOM    927 3HD2 LEU A  62       6.648  -4.052  -3.101  1.00  0.66           H  
ATOM    928  N   ILE A  63       7.007  -1.316   1.347  1.00  0.68           N  
ATOM    929  CA  ILE A  63       6.394  -1.874   2.540  1.00  0.68           C  
ATOM    930  C   ILE A  63       4.900  -2.058   2.349  1.00  0.68           C  
ATOM    931  O   ILE A  63       4.164  -1.117   2.024  1.00  0.68           O  
ATOM    932  CB  ILE A  63       6.658  -1.013   3.779  1.00  0.68           C  
ATOM    933  CG1 ILE A  63       8.167  -0.925   4.020  1.00  0.68           C  
ATOM    934  CG2 ILE A  63       5.959  -1.654   4.984  1.00  0.68           C  
ATOM    935  CD1 ILE A  63       8.566   0.062   5.064  1.00  0.68           C  
ATOM    936  H   ILE A  63       6.791  -0.361   1.065  1.00  0.68           H  
ATOM    937  HA  ILE A  63       6.828  -2.851   2.725  1.00  0.68           H  
ATOM    938  HB  ILE A  63       6.282  -0.003   3.620  1.00  0.68           H  
ATOM    939 1HG1 ILE A  63       8.529  -1.898   4.318  1.00  0.68           H  
ATOM    940 2HG1 ILE A  63       8.653  -0.646   3.092  1.00  0.68           H  
ATOM    941 1HG2 ILE A  63       6.145  -1.064   5.877  1.00  0.68           H  
ATOM    942 2HG2 ILE A  63       4.886  -1.707   4.806  1.00  0.68           H  
ATOM    943 3HG2 ILE A  63       6.346  -2.662   5.125  1.00  0.68           H  
ATOM    944 1HD1 ILE A  63       9.657   0.057   5.165  1.00  0.68           H  
ATOM    945 2HD1 ILE A  63       8.233   1.058   4.769  1.00  0.68           H  
ATOM    946 3HD1 ILE A  63       8.111  -0.207   6.016  1.00  0.68           H  
ATOM    947  N   SER A  64       4.451  -3.281   2.559  1.00  0.71           N  
ATOM    948  CA  SER A  64       3.049  -3.598   2.354  1.00  0.71           C  
ATOM    949  C   SER A  64       2.515  -4.454   3.479  1.00  0.71           C  
ATOM    950  O   SER A  64       3.297  -5.048   4.216  1.00  0.71           O  
ATOM    951  CB  SER A  64       2.905  -4.366   1.069  1.00  0.71           C  
ATOM    952  OG  SER A  64       3.461  -3.667  -0.012  1.00  0.71           O  
ATOM    953  H   SER A  64       5.122  -4.006   2.836  1.00  0.71           H  
ATOM    954  HA  SER A  64       2.473  -2.677   2.315  1.00  0.71           H  
ATOM    955 1HB  SER A  64       3.388  -5.319   1.190  1.00  0.71           H  
ATOM    956 2HB  SER A  64       1.850  -4.564   0.879  1.00  0.71           H  
ATOM    957  HG  SER A  64       3.488  -4.293  -0.739  1.00  0.71           H  
ATOM    958  N   ILE A  65       1.187  -4.508   3.620  1.00  0.73           N  
ATOM    959  CA  ILE A  65       0.586  -5.470   4.543  1.00  0.73           C  
ATOM    960  C   ILE A  65       0.004  -6.616   3.703  1.00  0.73           C  
ATOM    961  O   ILE A  65      -1.122  -6.509   3.198  1.00  0.73           O  
ATOM    962  CB  ILE A  65      -0.577  -4.865   5.365  1.00  0.73           C  
ATOM    963  CG1 ILE A  65      -0.198  -3.564   6.100  1.00  0.73           C  
ATOM    964  CG2 ILE A  65      -1.001  -5.896   6.385  1.00  0.73           C  
ATOM    965  CD1 ILE A  65       0.911  -3.712   7.085  1.00  0.73           C  
ATOM    966  H   ILE A  65       0.597  -3.942   3.033  1.00  0.73           H  
ATOM    967  HA  ILE A  65       1.346  -5.873   5.209  1.00  0.73           H  
ATOM    968  HB  ILE A  65      -1.413  -4.644   4.706  1.00  0.73           H  
ATOM    969 1HG1 ILE A  65       0.097  -2.819   5.362  1.00  0.73           H  
ATOM    970 2HG1 ILE A  65      -1.075  -3.199   6.630  1.00  0.73           H  
ATOM    971 1HG2 ILE A  65      -1.821  -5.515   6.952  1.00  0.73           H  
ATOM    972 2HG2 ILE A  65      -1.302  -6.810   5.874  1.00  0.73           H  
ATOM    973 3HG2 ILE A  65      -0.159  -6.113   7.048  1.00  0.73           H  
ATOM    974 1HD1 ILE A  65       1.125  -2.758   7.561  1.00  0.73           H  
ATOM    975 2HD1 ILE A  65       0.640  -4.438   7.847  1.00  0.73           H  
ATOM    976 3HD1 ILE A  65       1.779  -4.061   6.557  1.00  0.73           H  
ATOM    977  N   GLY A  66       0.773  -7.687   3.515  1.00  0.75           N  
ATOM    978  CA  GLY A  66       0.374  -8.800   2.666  1.00  0.75           C  
ATOM    979  C   GLY A  66       0.570  -8.507   1.172  1.00  0.75           C  
ATOM    980  O   GLY A  66       0.610  -7.348   0.752  1.00  0.75           O  
ATOM    981  H   GLY A  66       1.685  -7.765   3.976  1.00  0.75           H  
ATOM    982 1HA  GLY A  66       0.966  -9.674   2.944  1.00  0.75           H  
ATOM    983 2HA  GLY A  66      -0.668  -9.048   2.860  1.00  0.75           H  
ATOM    984  N   GLY A  67       0.639  -9.573   0.373  1.00  0.77           N  
ATOM    985  CA  GLY A  67       0.725  -9.499  -1.091  1.00  0.77           C  
ATOM    986  C   GLY A  67       2.135  -9.563  -1.686  1.00  0.77           C  
ATOM    987  O   GLY A  67       2.302  -9.930  -2.844  1.00  0.77           O  
ATOM    988  H   GLY A  67       0.614 -10.486   0.806  1.00  0.77           H  
ATOM    989 1HA  GLY A  67       0.128 -10.307  -1.516  1.00  0.77           H  
ATOM    990 2HA  GLY A  67       0.248  -8.576  -1.420  1.00  0.77           H  
ATOM    991  N   LEU A  68       3.170  -9.327  -0.892  1.00  0.78           N  
ATOM    992  CA  LEU A  68       4.533  -9.344  -1.448  1.00  0.78           C  
ATOM    993  C   LEU A  68       5.179 -10.719  -1.515  1.00  0.78           C  
ATOM    994  O   LEU A  68       6.171 -10.987  -0.837  1.00  0.78           O  
ATOM    995  CB  LEU A  68       5.451  -8.412  -0.655  1.00  0.78           C  
ATOM    996  CG  LEU A  68       5.079  -6.941  -0.674  1.00  0.78           C  
ATOM    997  CD1 LEU A  68       6.053  -6.146   0.217  1.00  0.78           C  
ATOM    998  CD2 LEU A  68       5.134  -6.440  -2.092  1.00  0.78           C  
ATOM    999  H   LEU A  68       3.015  -9.080   0.075  1.00  0.78           H  
ATOM   1000  HA  LEU A  68       4.482  -8.960  -2.463  1.00  0.78           H  
ATOM   1001 1HB  LEU A  68       5.452  -8.737   0.384  1.00  0.78           H  
ATOM   1002 2HB  LEU A  68       6.459  -8.508  -1.040  1.00  0.78           H  
ATOM   1003  HG  LEU A  68       4.075  -6.822  -0.290  1.00  0.78           H  
ATOM   1004 1HD1 LEU A  68       5.792  -5.086   0.215  1.00  0.78           H  
ATOM   1005 2HD1 LEU A  68       5.991  -6.526   1.231  1.00  0.78           H  
ATOM   1006 3HD1 LEU A  68       7.061  -6.258  -0.150  1.00  0.78           H  
ATOM   1007 1HD2 LEU A  68       4.866  -5.397  -2.105  1.00  0.78           H  
ATOM   1008 2HD2 LEU A  68       6.139  -6.559  -2.485  1.00  0.78           H  
ATOM   1009 3HD2 LEU A  68       4.438  -7.005  -2.701  1.00  0.78           H  
ATOM   1010  N   GLY A  69       4.616 -11.592  -2.334  1.00  0.78           N  
ATOM   1011  CA  GLY A  69       5.194 -12.919  -2.487  1.00  0.78           C  
ATOM   1012  C   GLY A  69       6.323 -12.798  -3.505  1.00  0.78           C  
ATOM   1013  O   GLY A  69       6.466 -11.736  -4.106  1.00  0.78           O  
ATOM   1014  H   GLY A  69       3.783 -11.286  -2.838  1.00  0.78           H  
ATOM   1015 1HA  GLY A  69       5.560 -13.260  -1.522  1.00  0.78           H  
ATOM   1016 2HA  GLY A  69       4.434 -13.617  -2.834  1.00  0.78           H  
ATOM   1017  N   PRO A  70       7.146 -13.838  -3.721  1.00  0.77           N  
ATOM   1018  CA  PRO A  70       8.226 -13.884  -4.703  1.00  0.77           C  
ATOM   1019  C   PRO A  70       7.798 -13.493  -6.118  1.00  0.77           C  
ATOM   1020  O   PRO A  70       8.544 -12.836  -6.845  1.00  0.77           O  
ATOM   1021  CB  PRO A  70       8.634 -15.359  -4.649  1.00  0.77           C  
ATOM   1022  CG  PRO A  70       8.309 -15.786  -3.235  1.00  0.77           C  
ATOM   1023  CD  PRO A  70       7.021 -15.060  -2.902  1.00  0.77           C  
ATOM   1024  HA  PRO A  70       9.049 -13.238  -4.358  1.00  0.77           H  
ATOM   1025 1HB  PRO A  70       8.081 -15.931  -5.410  1.00  0.77           H  
ATOM   1026 2HB  PRO A  70       9.701 -15.461  -4.889  1.00  0.77           H  
ATOM   1027 1HG  PRO A  70       8.206 -16.881  -3.186  1.00  0.77           H  
ATOM   1028 2HG  PRO A  70       9.134 -15.516  -2.560  1.00  0.77           H  
ATOM   1029 1HD  PRO A  70       6.141 -15.649  -3.202  1.00  0.77           H  
ATOM   1030 2HD  PRO A  70       7.029 -14.831  -1.832  1.00  0.77           H  
ATOM   1031  N   GLY A  71       6.568 -13.859  -6.498  1.00  0.76           N  
ATOM   1032  CA  GLY A  71       6.044 -13.532  -7.824  1.00  0.76           C  
ATOM   1033  C   GLY A  71       5.952 -12.027  -7.969  1.00  0.76           C  
ATOM   1034  O   GLY A  71       6.461 -11.430  -8.923  1.00  0.76           O  
ATOM   1035  H   GLY A  71       5.990 -14.393  -5.868  1.00  0.76           H  
ATOM   1036 1HA  GLY A  71       6.699 -13.942  -8.593  1.00  0.76           H  
ATOM   1037 2HA  GLY A  71       5.059 -13.981  -7.953  1.00  0.76           H  
ATOM   1038  N   VAL A  72       5.288 -11.436  -6.988  1.00  0.75           N  
ATOM   1039  CA  VAL A  72       5.063 -10.012  -6.894  1.00  0.75           C  
ATOM   1040  C   VAL A  72       6.351  -9.238  -6.754  1.00  0.75           C  
ATOM   1041  O   VAL A  72       6.573  -8.281  -7.485  1.00  0.75           O  
ATOM   1042  CB  VAL A  72       4.119  -9.766  -5.706  1.00  0.75           C  
ATOM   1043  CG1 VAL A  72       4.003  -8.315  -5.349  1.00  0.75           C  
ATOM   1044  CG2 VAL A  72       2.763 -10.303  -6.094  1.00  0.75           C  
ATOM   1045  H   VAL A  72       4.930 -12.018  -6.247  1.00  0.75           H  
ATOM   1046  HA  VAL A  72       4.562  -9.688  -7.806  1.00  0.75           H  
ATOM   1047  HB  VAL A  72       4.494 -10.286  -4.834  1.00  0.75           H  
ATOM   1048 1HG1 VAL A  72       3.326  -8.216  -4.513  1.00  0.75           H  
ATOM   1049 2HG1 VAL A  72       4.979  -7.962  -5.062  1.00  0.75           H  
ATOM   1050 3HG1 VAL A  72       3.635  -7.740  -6.159  1.00  0.75           H  
ATOM   1051 1HG2 VAL A  72       2.061 -10.166  -5.278  1.00  0.75           H  
ATOM   1052 2HG2 VAL A  72       2.399  -9.767  -6.970  1.00  0.75           H  
ATOM   1053 3HG2 VAL A  72       2.847 -11.361  -6.325  1.00  0.75           H  
ATOM   1054  N   ASN A  73       7.242  -9.673  -5.874  1.00  0.75           N  
ATOM   1055  CA  ASN A  73       8.491  -8.950  -5.713  1.00  0.75           C  
ATOM   1056  C   ASN A  73       9.292  -8.963  -7.011  1.00  0.75           C  
ATOM   1057  O   ASN A  73       9.901  -7.958  -7.398  1.00  0.75           O  
ATOM   1058  CB  ASN A  73       9.291  -9.552  -4.595  1.00  0.75           C  
ATOM   1059  CG  ASN A  73       8.697  -9.252  -3.261  1.00  0.75           C  
ATOM   1060  OD1 ASN A  73       7.864  -8.353  -3.130  1.00  0.75           O  
ATOM   1061  ND2 ASN A  73       9.127  -9.980  -2.262  1.00  0.75           N  
ATOM   1062  H   ASN A  73       7.038 -10.486  -5.297  1.00  0.75           H  
ATOM   1063  HA  ASN A  73       8.268  -7.912  -5.470  1.00  0.75           H  
ATOM   1064 1HB  ASN A  73       9.331 -10.636  -4.727  1.00  0.75           H  
ATOM   1065 2HB  ASN A  73      10.312  -9.172  -4.628  1.00  0.75           H  
ATOM   1066 1HD2 ASN A  73       8.790  -9.826  -1.331  1.00  0.75           H  
ATOM   1067 2HD2 ASN A  73       9.806 -10.693  -2.425  1.00  0.75           H  
ATOM   1068  N   GLY A  74       9.268 -10.097  -7.715  1.00  0.75           N  
ATOM   1069  CA  GLY A  74       9.956 -10.223  -8.985  1.00  0.75           C  
ATOM   1070  C   GLY A  74       9.403  -9.234 -10.004  1.00  0.75           C  
ATOM   1071  O   GLY A  74      10.143  -8.411 -10.555  1.00  0.75           O  
ATOM   1072  H   GLY A  74       8.776 -10.919  -7.360  1.00  0.75           H  
ATOM   1073 1HA  GLY A  74      11.023 -10.056  -8.843  1.00  0.75           H  
ATOM   1074 2HA  GLY A  74       9.829 -11.241  -9.355  1.00  0.75           H  
ATOM   1075  N   LYS A  75       8.088  -9.295 -10.231  1.00  0.76           N  
ATOM   1076  CA  LYS A  75       7.432  -8.433 -11.203  1.00  0.76           C  
ATOM   1077  C   LYS A  75       7.563  -6.954 -10.848  1.00  0.76           C  
ATOM   1078  O   LYS A  75       7.756  -6.120 -11.743  1.00  0.76           O  
ATOM   1079  CB  LYS A  75       5.965  -8.827 -11.323  1.00  0.76           C  
ATOM   1080  CG  LYS A  75       5.712 -10.154 -12.006  1.00  0.76           C  
ATOM   1081  CD  LYS A  75       4.228 -10.475 -12.029  1.00  0.76           C  
ATOM   1082  CE  LYS A  75       3.967 -11.822 -12.691  1.00  0.76           C  
ATOM   1083  NZ  LYS A  75       2.519 -12.175 -12.689  1.00  0.76           N  
ATOM   1084  H   LYS A  75       7.527  -9.983  -9.721  1.00  0.76           H  
ATOM   1085  HA  LYS A  75       7.914  -8.585 -12.170  1.00  0.76           H  
ATOM   1086 1HB  LYS A  75       5.548  -8.909 -10.319  1.00  0.76           H  
ATOM   1087 2HB  LYS A  75       5.412  -8.052 -11.851  1.00  0.76           H  
ATOM   1088 1HG  LYS A  75       6.094 -10.123 -13.026  1.00  0.76           H  
ATOM   1089 2HG  LYS A  75       6.236 -10.940 -11.462  1.00  0.76           H  
ATOM   1090 1HD  LYS A  75       3.854 -10.502 -11.002  1.00  0.76           H  
ATOM   1091 2HD  LYS A  75       3.694  -9.697 -12.572  1.00  0.76           H  
ATOM   1092 1HE  LYS A  75       4.321 -11.786 -13.719  1.00  0.76           H  
ATOM   1093 2HE  LYS A  75       4.520 -12.593 -12.153  1.00  0.76           H  
ATOM   1094 1HZ  LYS A  75       2.391 -13.073 -13.135  1.00  0.76           H  
ATOM   1095 2HZ  LYS A  75       2.185 -12.222 -11.737  1.00  0.76           H  
ATOM   1096 3HZ  LYS A  75       1.998 -11.473 -13.194  1.00  0.76           H  
ATOM   1097  N   LEU A  76       7.476  -6.628  -9.551  1.00  0.78           N  
ATOM   1098  CA  LEU A  76       7.634  -5.255  -9.102  1.00  0.78           C  
ATOM   1099  C   LEU A  76       9.039  -4.770  -9.342  1.00  0.78           C  
ATOM   1100  O   LEU A  76       9.239  -3.654  -9.816  1.00  0.78           O  
ATOM   1101  CB  LEU A  76       7.357  -5.135  -7.602  1.00  0.78           C  
ATOM   1102  CG  LEU A  76       5.928  -5.283  -7.160  1.00  0.78           C  
ATOM   1103  CD1 LEU A  76       5.890  -5.380  -5.721  1.00  0.78           C  
ATOM   1104  CD2 LEU A  76       5.170  -4.098  -7.571  1.00  0.78           C  
ATOM   1105  H   LEU A  76       7.290  -7.347  -8.857  1.00  0.78           H  
ATOM   1106  HA  LEU A  76       6.941  -4.623  -9.652  1.00  0.78           H  
ATOM   1107 1HB  LEU A  76       7.931  -5.908  -7.093  1.00  0.78           H  
ATOM   1108 2HB  LEU A  76       7.714  -4.166  -7.260  1.00  0.78           H  
ATOM   1109  HG  LEU A  76       5.500  -6.160  -7.580  1.00  0.78           H  
ATOM   1110 1HD1 LEU A  76       4.861  -5.467  -5.376  1.00  0.78           H  
ATOM   1111 2HD1 LEU A  76       6.467  -6.242  -5.392  1.00  0.78           H  
ATOM   1112 3HD1 LEU A  76       6.320  -4.502  -5.358  1.00  0.78           H  
ATOM   1113 1HD2 LEU A  76       4.147  -4.217  -7.226  1.00  0.78           H  
ATOM   1114 2HD2 LEU A  76       5.613  -3.216  -7.122  1.00  0.78           H  
ATOM   1115 3HD2 LEU A  76       5.191  -4.003  -8.641  1.00  0.78           H  
ATOM   1116  N   SER A  77      10.030  -5.621  -9.082  1.00  0.80           N  
ATOM   1117  CA  SER A  77      11.398  -5.193  -9.266  1.00  0.80           C  
ATOM   1118  C   SER A  77      11.660  -4.892 -10.722  1.00  0.80           C  
ATOM   1119  O   SER A  77      12.226  -3.850 -11.056  1.00  0.80           O  
ATOM   1120  CB  SER A  77      12.358  -6.276  -8.823  1.00  0.80           C  
ATOM   1121  OG  SER A  77      12.244  -6.526  -7.463  1.00  0.80           O  
ATOM   1122  H   SER A  77       9.847  -6.550  -8.700  1.00  0.80           H  
ATOM   1123  HA  SER A  77      11.563  -4.291  -8.688  1.00  0.80           H  
ATOM   1124 1HB  SER A  77      12.153  -7.192  -9.378  1.00  0.80           H  
ATOM   1125 2HB  SER A  77      13.373  -5.971  -9.057  1.00  0.80           H  
ATOM   1126  HG  SER A  77      11.363  -6.959  -7.349  1.00  0.80           H  
ATOM   1127  N   GLU A  78      11.200  -5.774 -11.612  1.00  0.81           N  
ATOM   1128  CA  GLU A  78      11.434  -5.531 -13.023  1.00  0.81           C  
ATOM   1129  C   GLU A  78      10.660  -4.319 -13.531  1.00  0.81           C  
ATOM   1130  O   GLU A  78      11.205  -3.505 -14.279  1.00  0.81           O  
ATOM   1131  CB  GLU A  78      11.068  -6.764 -13.859  1.00  0.81           C  
ATOM   1132  CG  GLU A  78      12.009  -7.963 -13.684  1.00  0.81           C  
ATOM   1133  CD  GLU A  78      11.631  -9.162 -14.551  1.00  0.81           C  
ATOM   1134  OE1 GLU A  78      10.587  -9.132 -15.164  1.00  0.81           O  
ATOM   1135  OE2 GLU A  78      12.403 -10.096 -14.609  1.00  0.81           O  
ATOM   1136  H   GLU A  78      10.723  -6.621 -11.295  1.00  0.81           H  
ATOM   1137  HA  GLU A  78      12.495  -5.333 -13.161  1.00  0.81           H  
ATOM   1138 1HB  GLU A  78      10.061  -7.092 -13.582  1.00  0.81           H  
ATOM   1139 2HB  GLU A  78      11.046  -6.494 -14.914  1.00  0.81           H  
ATOM   1140 1HG  GLU A  78      13.024  -7.653 -13.930  1.00  0.81           H  
ATOM   1141 2HG  GLU A  78      11.994  -8.261 -12.635  1.00  0.81           H  
ATOM   1142  N   THR A  79       9.411  -4.163 -13.095  1.00  0.82           N  
ATOM   1143  CA  THR A  79       8.588  -3.073 -13.586  1.00  0.82           C  
ATOM   1144  C   THR A  79       9.076  -1.721 -13.083  1.00  0.82           C  
ATOM   1145  O   THR A  79       9.220  -0.777 -13.863  1.00  0.82           O  
ATOM   1146  CB  THR A  79       7.129  -3.291 -13.187  1.00  0.82           C  
ATOM   1147  OG1 THR A  79       6.677  -4.535 -13.727  1.00  0.82           O  
ATOM   1148  CG2 THR A  79       6.281  -2.173 -13.743  1.00  0.82           C  
ATOM   1149  H   THR A  79       8.994  -4.845 -12.460  1.00  0.82           H  
ATOM   1150  HA  THR A  79       8.647  -3.067 -14.675  1.00  0.82           H  
ATOM   1151  HB  THR A  79       7.039  -3.321 -12.097  1.00  0.82           H  
ATOM   1152  HG1 THR A  79       7.090  -5.265 -13.201  1.00  0.82           H  
ATOM   1153 1HG2 THR A  79       5.246  -2.345 -13.479  1.00  0.82           H  
ATOM   1154 2HG2 THR A  79       6.618  -1.220 -13.332  1.00  0.82           H  
ATOM   1155 3HG2 THR A  79       6.376  -2.154 -14.827  1.00  0.82           H  
ATOM   1156  N   ILE A  80       9.371  -1.630 -11.787  1.00  0.83           N  
ATOM   1157  CA  ILE A  80       9.828  -0.381 -11.206  1.00  0.83           C  
ATOM   1158  C   ILE A  80      11.159  -0.048 -11.854  1.00  0.83           C  
ATOM   1159  O   ILE A  80      11.421   1.106 -12.189  1.00  0.83           O  
ATOM   1160  CB  ILE A  80       9.943  -0.449  -9.676  1.00  0.83           C  
ATOM   1161  CG1 ILE A  80       8.519  -0.625  -9.033  1.00  0.83           C  
ATOM   1162  CG2 ILE A  80      10.538   0.888  -9.165  1.00  0.83           C  
ATOM   1163  CD1 ILE A  80       8.538  -1.010  -7.543  1.00  0.83           C  
ATOM   1164  H   ILE A  80       9.262  -2.440 -11.180  1.00  0.83           H  
ATOM   1165  HA  ILE A  80       9.124   0.405 -11.452  1.00  0.83           H  
ATOM   1166  HB  ILE A  80      10.565  -1.297  -9.392  1.00  0.83           H  
ATOM   1167 1HG1 ILE A  80       7.973   0.314  -9.137  1.00  0.83           H  
ATOM   1168 2HG1 ILE A  80       7.979  -1.402  -9.580  1.00  0.83           H  
ATOM   1169 1HG2 ILE A  80      10.621   0.865  -8.082  1.00  0.83           H  
ATOM   1170 2HG2 ILE A  80      11.514   1.040  -9.601  1.00  0.83           H  
ATOM   1171 3HG2 ILE A  80       9.886   1.710  -9.459  1.00  0.83           H  
ATOM   1172 1HD1 ILE A  80       7.516  -1.108  -7.177  1.00  0.83           H  
ATOM   1173 2HD1 ILE A  80       9.058  -1.962  -7.428  1.00  0.83           H  
ATOM   1174 3HD1 ILE A  80       9.055  -0.242  -6.976  1.00  0.83           H  
ATOM   1175  N   SER A  81      12.015  -1.061 -12.032  1.00  0.83           N  
ATOM   1176  CA  SER A  81      13.287  -0.828 -12.674  1.00  0.83           C  
ATOM   1177  C   SER A  81      13.089  -0.244 -14.057  1.00  0.83           C  
ATOM   1178  O   SER A  81      13.713   0.768 -14.355  1.00  0.83           O  
ATOM   1179  CB  SER A  81      14.085  -2.119 -12.751  1.00  0.83           C  
ATOM   1180  OG  SER A  81      15.319  -1.928 -13.387  1.00  0.83           O  
ATOM   1181  H   SER A  81      11.797  -2.009 -11.725  1.00  0.83           H  
ATOM   1182  HA  SER A  81      13.838  -0.098 -12.093  1.00  0.83           H  
ATOM   1183 1HB  SER A  81      14.254  -2.487 -11.743  1.00  0.83           H  
ATOM   1184 2HB  SER A  81      13.515  -2.876 -13.279  1.00  0.83           H  
ATOM   1185  HG  SER A  81      15.903  -2.580 -12.983  1.00  0.83           H  
ATOM   1186  N   GLU A  82      12.209  -0.805 -14.893  1.00  0.84           N  
ATOM   1187  CA  GLU A  82      12.033  -0.220 -16.223  1.00  0.84           C  
ATOM   1188  C   GLU A  82      11.541   1.226 -16.152  1.00  0.84           C  
ATOM   1189  O   GLU A  82      11.986   2.078 -16.927  1.00  0.84           O  
ATOM   1190  CB  GLU A  82      11.108  -1.059 -17.112  1.00  0.84           C  
ATOM   1191  CG  GLU A  82      11.726  -2.384 -17.600  1.00  0.84           C  
ATOM   1192  CD  GLU A  82      10.820  -3.183 -18.540  1.00  0.84           C  
ATOM   1193  OE1 GLU A  82       9.685  -2.803 -18.730  1.00  0.84           O  
ATOM   1194  OE2 GLU A  82      11.284  -4.165 -19.077  1.00  0.84           O  
ATOM   1195  H   GLU A  82      11.697  -1.647 -14.620  1.00  0.84           H  
ATOM   1196  HA  GLU A  82      13.007  -0.208 -16.709  1.00  0.84           H  
ATOM   1197 1HB  GLU A  82      10.200  -1.299 -16.552  1.00  0.84           H  
ATOM   1198 2HB  GLU A  82      10.815  -0.476 -17.984  1.00  0.84           H  
ATOM   1199 1HG  GLU A  82      12.660  -2.159 -18.118  1.00  0.84           H  
ATOM   1200 2HG  GLU A  82      11.968  -2.992 -16.731  1.00  0.84           H  
ATOM   1201  N   ILE A  83      10.682   1.538 -15.181  1.00  0.85           N  
ATOM   1202  CA  ILE A  83      10.194   2.906 -15.059  1.00  0.85           C  
ATOM   1203  C   ILE A  83      11.378   3.837 -14.794  1.00  0.85           C  
ATOM   1204  O   ILE A  83      11.500   4.894 -15.421  1.00  0.85           O  
ATOM   1205  CB  ILE A  83       9.167   3.036 -13.904  1.00  0.85           C  
ATOM   1206  CG1 ILE A  83       7.866   2.264 -14.261  1.00  0.85           C  
ATOM   1207  CG2 ILE A  83       8.821   4.529 -13.645  1.00  0.85           C  
ATOM   1208  CD1 ILE A  83       6.914   2.081 -13.090  1.00  0.85           C  
ATOM   1209  H   ILE A  83      10.331   0.807 -14.559  1.00  0.85           H  
ATOM   1210  HA  ILE A  83       9.721   3.199 -15.991  1.00  0.85           H  
ATOM   1211  HB  ILE A  83       9.583   2.602 -13.001  1.00  0.85           H  
ATOM   1212 1HG1 ILE A  83       7.342   2.812 -15.042  1.00  0.85           H  
ATOM   1213 2HG1 ILE A  83       8.132   1.285 -14.649  1.00  0.85           H  
ATOM   1214 1HG2 ILE A  83       8.100   4.608 -12.826  1.00  0.85           H  
ATOM   1215 2HG2 ILE A  83       9.715   5.081 -13.389  1.00  0.85           H  
ATOM   1216 3HG2 ILE A  83       8.386   4.953 -14.546  1.00  0.85           H  
ATOM   1217 1HD1 ILE A  83       6.024   1.544 -13.418  1.00  0.85           H  
ATOM   1218 2HD1 ILE A  83       7.396   1.522 -12.305  1.00  0.85           H  
ATOM   1219 3HD1 ILE A  83       6.636   3.053 -12.719  1.00  0.85           H  
ATOM   1220  N   LEU A  84      12.271   3.428 -13.893  1.00  0.86           N  
ATOM   1221  CA  LEU A  84      13.430   4.239 -13.533  1.00  0.86           C  
ATOM   1222  C   LEU A  84      14.545   4.235 -14.605  1.00  0.86           C  
ATOM   1223  O   LEU A  84      15.215   5.256 -14.822  1.00  0.86           O  
ATOM   1224  CB  LEU A  84      13.952   3.752 -12.178  1.00  0.86           C  
ATOM   1225  CG  LEU A  84      13.234   4.431 -10.958  1.00  0.86           C  
ATOM   1226  CD1 LEU A  84      11.747   4.185 -11.008  1.00  0.86           C  
ATOM   1227  CD2 LEU A  84      13.795   3.887  -9.712  1.00  0.86           C  
ATOM   1228  H   LEU A  84      12.116   2.535 -13.417  1.00  0.86           H  
ATOM   1229  HA  LEU A  84      13.088   5.265 -13.407  1.00  0.86           H  
ATOM   1230 1HB  LEU A  84      13.798   2.669 -12.107  1.00  0.86           H  
ATOM   1231 2HB  LEU A  84      15.020   3.961 -12.111  1.00  0.86           H  
ATOM   1232  HG  LEU A  84      13.366   5.482 -11.007  1.00  0.86           H  
ATOM   1233 1HD1 LEU A  84      11.264   4.670 -10.168  1.00  0.86           H  
ATOM   1234 2HD1 LEU A  84      11.356   4.588 -11.922  1.00  0.86           H  
ATOM   1235 3HD1 LEU A  84      11.554   3.133 -10.965  1.00  0.86           H  
ATOM   1236 1HD2 LEU A  84      13.312   4.341  -8.854  1.00  0.86           H  
ATOM   1237 2HD2 LEU A  84      13.607   2.835  -9.724  1.00  0.86           H  
ATOM   1238 3HD2 LEU A  84      14.864   4.074  -9.669  1.00  0.86           H  
ATOM   1239  N   GLN A  85      14.681   3.137 -15.355  1.00  0.88           N  
ATOM   1240  CA  GLN A  85      15.666   3.084 -16.437  1.00  0.88           C  
ATOM   1241  C   GLN A  85      15.325   4.122 -17.489  1.00  0.88           C  
ATOM   1242  O   GLN A  85      16.211   4.730 -18.092  1.00  0.88           O  
ATOM   1243  CB  GLN A  85      15.684   1.720 -17.131  1.00  0.88           C  
ATOM   1244  CG  GLN A  85      16.254   0.542 -16.357  1.00  0.88           C  
ATOM   1245  CD  GLN A  85      15.994  -0.754 -17.128  1.00  0.88           C  
ATOM   1246  OE1 GLN A  85      16.206  -0.806 -18.349  1.00  0.88           O  
ATOM   1247  NE2 GLN A  85      15.514  -1.798 -16.441  1.00  0.88           N  
ATOM   1248  H   GLN A  85      14.127   2.314 -15.146  1.00  0.88           H  
ATOM   1249  HA  GLN A  85      16.643   3.309 -16.039  1.00  0.88           H  
ATOM   1250 1HB  GLN A  85      14.663   1.459 -17.401  1.00  0.88           H  
ATOM   1251 2HB  GLN A  85      16.246   1.805 -18.058  1.00  0.88           H  
ATOM   1252 1HG  GLN A  85      17.331   0.681 -16.261  1.00  0.88           H  
ATOM   1253 2HG  GLN A  85      15.812   0.471 -15.380  1.00  0.88           H  
ATOM   1254 1HE2 GLN A  85      15.312  -2.659 -16.912  1.00  0.88           H  
ATOM   1255 2HE2 GLN A  85      15.359  -1.735 -15.436  1.00  0.88           H  
ATOM   1256  N   ILE A  86      14.029   4.311 -17.715  1.00  0.90           N  
ATOM   1257  CA  ILE A  86      13.546   5.248 -18.706  1.00  0.90           C  
ATOM   1258  C   ILE A  86      13.431   6.679 -18.179  1.00  0.90           C  
ATOM   1259  O   ILE A  86      13.904   7.617 -18.821  1.00  0.90           O  
ATOM   1260  CB  ILE A  86      12.177   4.783 -19.217  1.00  0.90           C  
ATOM   1261  CG1 ILE A  86      12.336   3.429 -19.921  1.00  0.90           C  
ATOM   1262  CG2 ILE A  86      11.584   5.824 -20.156  1.00  0.90           C  
ATOM   1263  CD1 ILE A  86      11.030   2.743 -20.211  1.00  0.90           C  
ATOM   1264  H   ILE A  86      13.347   3.743 -17.206  1.00  0.90           H  
ATOM   1265  HA  ILE A  86      14.244   5.248 -19.540  1.00  0.90           H  
ATOM   1266  HB  ILE A  86      11.509   4.632 -18.363  1.00  0.90           H  
ATOM   1267 1HG1 ILE A  86      12.867   3.579 -20.858  1.00  0.90           H  
ATOM   1268 2HG1 ILE A  86      12.932   2.771 -19.284  1.00  0.90           H  
ATOM   1269 1HG2 ILE A  86      10.612   5.484 -20.505  1.00  0.90           H  
ATOM   1270 2HG2 ILE A  86      11.470   6.768 -19.625  1.00  0.90           H  
ATOM   1271 3HG2 ILE A  86      12.249   5.965 -21.008  1.00  0.90           H  
ATOM   1272 1HD1 ILE A  86      11.222   1.789 -20.702  1.00  0.90           H  
ATOM   1273 2HD1 ILE A  86      10.502   2.566 -19.270  1.00  0.90           H  
ATOM   1274 3HD1 ILE A  86      10.424   3.371 -20.859  1.00  0.90           H  
ATOM   1275  N   LYS A  87      12.788   6.861 -17.022  1.00  0.91           N  
ATOM   1276  CA  LYS A  87      12.523   8.207 -16.529  1.00  0.91           C  
ATOM   1277  C   LYS A  87      13.630   8.848 -15.683  1.00  0.91           C  
ATOM   1278  O   LYS A  87      13.711  10.075 -15.637  1.00  0.91           O  
ATOM   1279  CB  LYS A  87      11.202   8.211 -15.783  1.00  0.91           C  
ATOM   1280  CG  LYS A  87       9.985   7.964 -16.706  1.00  0.91           C  
ATOM   1281  CD  LYS A  87       8.662   8.047 -15.949  1.00  0.91           C  
ATOM   1282  CE  LYS A  87       7.452   8.081 -16.891  1.00  0.91           C  
ATOM   1283  NZ  LYS A  87       7.205   6.814 -17.621  1.00  0.91           N  
ATOM   1284  H   LYS A  87      12.432   6.066 -16.496  1.00  0.91           H  
ATOM   1285  HA  LYS A  87      12.391   8.845 -17.401  1.00  0.91           H  
ATOM   1286 1HB  LYS A  87      11.218   7.437 -15.017  1.00  0.91           H  
ATOM   1287 2HB  LYS A  87      11.070   9.172 -15.294  1.00  0.91           H  
ATOM   1288 1HG  LYS A  87       9.986   8.692 -17.515  1.00  0.91           H  
ATOM   1289 2HG  LYS A  87      10.074   6.964 -17.138  1.00  0.91           H  
ATOM   1290 1HD  LYS A  87       8.568   7.196 -15.285  1.00  0.91           H  
ATOM   1291 2HD  LYS A  87       8.641   8.951 -15.355  1.00  0.91           H  
ATOM   1292 1HE  LYS A  87       6.571   8.297 -16.306  1.00  0.91           H  
ATOM   1293 2HE  LYS A  87       7.608   8.878 -17.614  1.00  0.91           H  
ATOM   1294 1HZ  LYS A  87       6.383   6.924 -18.194  1.00  0.91           H  
ATOM   1295 2HZ  LYS A  87       7.989   6.560 -18.188  1.00  0.91           H  
ATOM   1296 3HZ  LYS A  87       6.997   6.064 -16.949  1.00  0.91           H  
ATOM   1297  N   LEU A  88      14.477   8.056 -15.006  1.00  0.91           N  
ATOM   1298  CA  LEU A  88      15.581   8.649 -14.253  1.00  0.91           C  
ATOM   1299  C   LEU A  88      16.887   8.502 -15.014  1.00  0.91           C  
ATOM   1300  O   LEU A  88      17.924   9.004 -14.582  1.00  0.91           O  
ATOM   1301  CB  LEU A  88      15.797   8.027 -12.868  1.00  0.91           C  
ATOM   1302  CG  LEU A  88      14.699   8.134 -11.805  1.00  0.91           C  
ATOM   1303  CD1 LEU A  88      15.168   7.421 -10.538  1.00  0.91           C  
ATOM   1304  CD2 LEU A  88      14.443   9.564 -11.505  1.00  0.91           C  
ATOM   1305  H   LEU A  88      14.407   7.042 -15.024  1.00  0.91           H  
ATOM   1306  HA  LEU A  88      15.383   9.698 -14.129  1.00  0.91           H  
ATOM   1307 1HB  LEU A  88      16.007   6.966 -13.007  1.00  0.91           H  
ATOM   1308 2HB  LEU A  88      16.685   8.491 -12.442  1.00  0.91           H  
ATOM   1309  HG  LEU A  88      13.787   7.649 -12.161  1.00  0.91           H  
ATOM   1310 1HD1 LEU A  88      14.396   7.484  -9.769  1.00  0.91           H  
ATOM   1311 2HD1 LEU A  88      15.382   6.384 -10.755  1.00  0.91           H  
ATOM   1312 3HD1 LEU A  88      16.074   7.899 -10.176  1.00  0.91           H  
ATOM   1313 1HD2 LEU A  88      13.683   9.652 -10.735  1.00  0.91           H  
ATOM   1314 2HD2 LEU A  88      15.361  10.036 -11.155  1.00  0.91           H  
ATOM   1315 3HD2 LEU A  88      14.105  10.044 -12.410  1.00  0.91           H  
ATOM   1316  N   SER A  89      16.831   7.784 -16.131  1.00  0.90           N  
ATOM   1317  CA  SER A  89      17.994   7.422 -16.934  1.00  0.90           C  
ATOM   1318  C   SER A  89      19.058   6.688 -16.106  1.00  0.90           C  
ATOM   1319  O   SER A  89      20.254   6.967 -16.233  1.00  0.90           O  
ATOM   1320  CB  SER A  89      18.612   8.653 -17.582  1.00  0.90           C  
ATOM   1321  OG  SER A  89      17.699   9.296 -18.434  1.00  0.90           O  
ATOM   1322  H   SER A  89      15.927   7.441 -16.428  1.00  0.90           H  
ATOM   1323  HA  SER A  89      17.661   6.750 -17.726  1.00  0.90           H  
ATOM   1324 1HB  SER A  89      18.963   9.347 -16.822  1.00  0.90           H  
ATOM   1325 2HB  SER A  89      19.481   8.341 -18.157  1.00  0.90           H  
ATOM   1326  HG  SER A  89      17.291   8.601 -18.960  1.00  0.90           H  
ATOM   1327  N   ILE A  90      18.621   5.737 -15.269  1.00  0.87           N  
ATOM   1328  CA  ILE A  90      19.547   4.955 -14.444  1.00  0.87           C  
ATOM   1329  C   ILE A  90      19.621   3.488 -14.855  1.00  0.87           C  
ATOM   1330  O   ILE A  90      18.620   2.780 -14.905  1.00  0.87           O  
ATOM   1331  CB  ILE A  90      19.187   5.072 -12.948  1.00  0.87           C  
ATOM   1332  CG1 ILE A  90      19.314   6.528 -12.529  1.00  0.87           C  
ATOM   1333  CG2 ILE A  90      20.088   4.197 -12.075  1.00  0.87           C  
ATOM   1334  CD1 ILE A  90      18.809   6.794 -11.179  1.00  0.87           C  
ATOM   1335  H   ILE A  90      17.615   5.562 -15.208  1.00  0.87           H  
ATOM   1336  HA  ILE A  90      20.544   5.377 -14.564  1.00  0.87           H  
ATOM   1337  HB  ILE A  90      18.145   4.775 -12.810  1.00  0.87           H  
ATOM   1338 1HG1 ILE A  90      20.358   6.816 -12.572  1.00  0.87           H  
ATOM   1339 2HG1 ILE A  90      18.765   7.139 -13.216  1.00  0.87           H  
ATOM   1340 1HG2 ILE A  90      19.797   4.307 -11.034  1.00  0.87           H  
ATOM   1341 2HG2 ILE A  90      19.977   3.159 -12.366  1.00  0.87           H  
ATOM   1342 3HG2 ILE A  90      21.129   4.502 -12.198  1.00  0.87           H  
ATOM   1343 1HD1 ILE A  90      18.925   7.845 -10.940  1.00  0.87           H  
ATOM   1344 2HD1 ILE A  90      17.773   6.521 -11.131  1.00  0.87           H  
ATOM   1345 3HD1 ILE A  90      19.360   6.206 -10.488  1.00  0.87           H  
ATOM   1346  N   ASP A  91      20.833   3.023 -15.135  1.00  0.84           N  
ATOM   1347  CA  ASP A  91      21.040   1.639 -15.550  1.00  0.84           C  
ATOM   1348  C   ASP A  91      20.486   0.703 -14.493  1.00  0.84           C  
ATOM   1349  O   ASP A  91      20.639   0.942 -13.296  1.00  0.84           O  
ATOM   1350  CB  ASP A  91      22.513   1.308 -15.787  1.00  0.84           C  
ATOM   1351  CG  ASP A  91      22.692  -0.074 -16.470  1.00  0.84           C  
ATOM   1352  OD1 ASP A  91      22.752  -0.098 -17.678  1.00  0.84           O  
ATOM   1353  OD2 ASP A  91      22.720  -1.096 -15.780  1.00  0.84           O  
ATOM   1354  H   ASP A  91      21.621   3.652 -15.075  1.00  0.84           H  
ATOM   1355  HA  ASP A  91      20.493   1.468 -16.478  1.00  0.84           H  
ATOM   1356 1HB  ASP A  91      22.964   2.073 -16.419  1.00  0.84           H  
ATOM   1357 2HB  ASP A  91      23.047   1.309 -14.837  1.00  0.84           H  
ATOM   1358  N   SER A  92      19.871  -0.387 -14.930  1.00  0.81           N  
ATOM   1359  CA  SER A  92      19.254  -1.333 -14.011  1.00  0.81           C  
ATOM   1360  C   SER A  92      20.232  -1.947 -13.007  1.00  0.81           C  
ATOM   1361  O   SER A  92      19.836  -2.311 -11.901  1.00  0.81           O  
ATOM   1362  CB  SER A  92      18.618  -2.448 -14.813  1.00  0.81           C  
ATOM   1363  OG  SER A  92      19.585  -3.255 -15.444  1.00  0.81           O  
ATOM   1364  H   SER A  92      19.813  -0.549 -15.926  1.00  0.81           H  
ATOM   1365  HA  SER A  92      18.475  -0.805 -13.457  1.00  0.81           H  
ATOM   1366 1HB  SER A  92      17.984  -3.058 -14.172  1.00  0.81           H  
ATOM   1367 2HB  SER A  92      17.998  -2.009 -15.560  1.00  0.81           H  
ATOM   1368  HG  SER A  92      20.245  -2.654 -15.817  1.00  0.81           H  
ATOM   1369  N   SER A  93      21.526  -1.974 -13.329  1.00  0.79           N  
ATOM   1370  CA  SER A  93      22.512  -2.557 -12.432  1.00  0.79           C  
ATOM   1371  C   SER A  93      22.810  -1.658 -11.239  1.00  0.79           C  
ATOM   1372  O   SER A  93      23.520  -2.058 -10.315  1.00  0.79           O  
ATOM   1373  CB  SER A  93      23.781  -2.861 -13.194  1.00  0.79           C  
ATOM   1374  OG  SER A  93      24.382  -1.688 -13.648  1.00  0.79           O  
ATOM   1375  H   SER A  93      21.848  -1.615 -14.236  1.00  0.79           H  
ATOM   1376  HA  SER A  93      22.109  -3.496 -12.052  1.00  0.79           H  
ATOM   1377 1HB  SER A  93      24.470  -3.398 -12.545  1.00  0.79           H  
ATOM   1378 2HB  SER A  93      23.551  -3.504 -14.042  1.00  0.79           H  
ATOM   1379  HG  SER A  93      23.819  -1.390 -14.405  1.00  0.79           H  
ATOM   1380  N   ARG A  94      22.298  -0.430 -11.279  1.00  0.76           N  
ATOM   1381  CA  ARG A  94      22.505   0.545 -10.230  1.00  0.76           C  
ATOM   1382  C   ARG A  94      21.209   0.793  -9.459  1.00  0.76           C  
ATOM   1383  O   ARG A  94      21.138   1.742  -8.669  1.00  0.76           O  
ATOM   1384  CB  ARG A  94      22.961   1.848 -10.836  1.00  0.76           C  
ATOM   1385  CG  ARG A  94      24.222   1.771 -11.639  1.00  0.76           C  
ATOM   1386  CD  ARG A  94      24.588   3.087 -12.151  1.00  0.76           C  
ATOM   1387  NE  ARG A  94      25.709   3.042 -13.052  1.00  0.76           N  
ATOM   1388  CZ  ARG A  94      26.110   4.091 -13.784  1.00  0.76           C  
ATOM   1389  NH1 ARG A  94      25.471   5.231 -13.683  1.00  0.76           N  
ATOM   1390  NH2 ARG A  94      27.138   3.980 -14.609  1.00  0.76           N  
ATOM   1391  H   ARG A  94      21.720  -0.147 -12.069  1.00  0.76           H  
ATOM   1392  HA  ARG A  94      23.270   0.177  -9.547  1.00  0.76           H  
ATOM   1393 1HB  ARG A  94      22.184   2.226 -11.493  1.00  0.76           H  
ATOM   1394 2HB  ARG A  94      23.118   2.583 -10.050  1.00  0.76           H  
ATOM   1395 1HG  ARG A  94      25.023   1.410 -11.027  1.00  0.76           H  
ATOM   1396 2HG  ARG A  94      24.074   1.095 -12.482  1.00  0.76           H  
ATOM   1397 1HD  ARG A  94      23.741   3.538 -12.667  1.00  0.76           H  
ATOM   1398 2HD  ARG A  94      24.876   3.706 -11.303  1.00  0.76           H  
ATOM   1399  HE  ARG A  94      26.214   2.173 -13.144  1.00  0.76           H  
ATOM   1400 1HH1 ARG A  94      24.692   5.328 -13.003  1.00  0.76           H  
ATOM   1401 2HH1 ARG A  94      25.771   6.011 -14.251  1.00  0.76           H  
ATOM   1402 1HH2 ARG A  94      27.632   3.104 -14.688  1.00  0.76           H  
ATOM   1403 2HH2 ARG A  94      27.434   4.779 -15.156  1.00  0.76           H  
ATOM   1404  N   PHE A  95      20.172  -0.029  -9.725  1.00  0.75           N  
ATOM   1405  CA  PHE A  95      18.874   0.127  -9.064  1.00  0.75           C  
ATOM   1406  C   PHE A  95      18.472  -1.071  -8.208  1.00  0.75           C  
ATOM   1407  O   PHE A  95      18.299  -2.181  -8.717  1.00  0.75           O  
ATOM   1408  CB  PHE A  95      17.747   0.371 -10.060  1.00  0.75           C  
ATOM   1409  CG  PHE A  95      16.423   0.546  -9.347  1.00  0.75           C  
ATOM   1410  CD1 PHE A  95      16.330   1.354  -8.253  1.00  0.75           C  
ATOM   1411  CD2 PHE A  95      15.319  -0.108  -9.748  1.00  0.75           C  
ATOM   1412  CE1 PHE A  95      15.169   1.534  -7.563  1.00  0.75           C  
ATOM   1413  CE2 PHE A  95      14.136   0.050  -9.084  1.00  0.75           C  
ATOM   1414  CZ  PHE A  95      14.063   0.886  -7.979  1.00  0.75           C  
ATOM   1415  H   PHE A  95      20.275  -0.793 -10.393  1.00  0.75           H  
ATOM   1416  HA  PHE A  95      18.934   0.990  -8.424  1.00  0.75           H  
ATOM   1417 1HB  PHE A  95      17.952   1.267 -10.648  1.00  0.75           H  
ATOM   1418 2HB  PHE A  95      17.672  -0.475 -10.746  1.00  0.75           H  
ATOM   1419  HD1 PHE A  95      17.205   1.843  -7.942  1.00  0.75           H  
ATOM   1420  HD2 PHE A  95      15.392  -0.763 -10.600  1.00  0.75           H  
ATOM   1421  HE1 PHE A  95      15.139   2.191  -6.691  1.00  0.75           H  
ATOM   1422  HE2 PHE A  95      13.256  -0.488  -9.426  1.00  0.75           H  
ATOM   1423  HZ  PHE A  95      13.126   1.019  -7.445  1.00  0.75           H  
ATOM   1424  N   TYR A  96      18.313  -0.839  -6.904  1.00  0.73           N  
ATOM   1425  CA  TYR A  96      17.966  -1.938  -6.001  1.00  0.73           C  
ATOM   1426  C   TYR A  96      16.752  -1.646  -5.117  1.00  0.73           C  
ATOM   1427  O   TYR A  96      16.639  -0.553  -4.557  1.00  0.73           O  
ATOM   1428  CB  TYR A  96      19.183  -2.242  -5.136  1.00  0.73           C  
ATOM   1429  CG  TYR A  96      20.364  -2.664  -5.960  1.00  0.73           C  
ATOM   1430  CD1 TYR A  96      21.202  -1.703  -6.519  1.00  0.73           C  
ATOM   1431  CD2 TYR A  96      20.600  -4.004  -6.185  1.00  0.73           C  
ATOM   1432  CE1 TYR A  96      22.248  -2.093  -7.311  1.00  0.73           C  
ATOM   1433  CE2 TYR A  96      21.659  -4.392  -6.971  1.00  0.73           C  
ATOM   1434  CZ  TYR A  96      22.475  -3.447  -7.540  1.00  0.73           C  
ATOM   1435  OH  TYR A  96      23.518  -3.849  -8.342  1.00  0.73           O  
ATOM   1436  H   TYR A  96      18.473   0.113  -6.562  1.00  0.73           H  
ATOM   1437  HA  TYR A  96      17.727  -2.815  -6.600  1.00  0.73           H  
ATOM   1438 1HB  TYR A  96      19.447  -1.373  -4.591  1.00  0.73           H  
ATOM   1439 2HB  TYR A  96      18.950  -3.032  -4.423  1.00  0.73           H  
ATOM   1440  HD1 TYR A  96      21.015  -0.638  -6.348  1.00  0.73           H  
ATOM   1441  HD2 TYR A  96      19.943  -4.754  -5.747  1.00  0.73           H  
ATOM   1442  HE1 TYR A  96      22.887  -1.347  -7.761  1.00  0.73           H  
ATOM   1443  HE2 TYR A  96      21.842  -5.450  -7.156  1.00  0.73           H  
ATOM   1444  HH  TYR A  96      23.687  -3.160  -9.015  1.00  0.73           H  
ATOM   1445  N   ILE A  97      15.882  -2.657  -4.949  1.00  0.72           N  
ATOM   1446  CA  ILE A  97      14.698  -2.523  -4.097  1.00  0.72           C  
ATOM   1447  C   ILE A  97      14.600  -3.588  -3.006  1.00  0.72           C  
ATOM   1448  O   ILE A  97      14.698  -4.787  -3.277  1.00  0.72           O  
ATOM   1449  CB  ILE A  97      13.377  -2.598  -4.892  1.00  0.72           C  
ATOM   1450  CG1 ILE A  97      13.282  -1.560  -5.906  1.00  0.72           C  
ATOM   1451  CG2 ILE A  97      12.165  -2.404  -3.921  1.00  0.72           C  
ATOM   1452  CD1 ILE A  97      12.066  -1.769  -6.757  1.00  0.72           C  
ATOM   1453  H   ILE A  97      16.041  -3.529  -5.435  1.00  0.72           H  
ATOM   1454  HA  ILE A  97      14.740  -1.554  -3.615  1.00  0.72           H  
ATOM   1455  HB  ILE A  97      13.298  -3.562  -5.388  1.00  0.72           H  
ATOM   1456 1HG1 ILE A  97      13.227  -0.583  -5.425  1.00  0.72           H  
ATOM   1457 2HG1 ILE A  97      14.164  -1.590  -6.539  1.00  0.72           H  
ATOM   1458 1HG2 ILE A  97      11.238  -2.455  -4.480  1.00  0.72           H  
ATOM   1459 2HG2 ILE A  97      12.157  -3.177  -3.170  1.00  0.72           H  
ATOM   1460 3HG2 ILE A  97      12.237  -1.431  -3.435  1.00  0.72           H  
ATOM   1461 1HD1 ILE A  97      11.995  -1.014  -7.499  1.00  0.72           H  
ATOM   1462 2HD1 ILE A  97      12.135  -2.731  -7.233  1.00  0.72           H  
ATOM   1463 3HD1 ILE A  97      11.181  -1.737  -6.132  1.00  0.72           H  
ATOM   1464  N   LYS A  98      14.388  -3.131  -1.780  1.00  0.71           N  
ATOM   1465  CA  LYS A  98      14.150  -3.993  -0.630  1.00  0.71           C  
ATOM   1466  C   LYS A  98      12.645  -4.169  -0.439  1.00  0.71           C  
ATOM   1467  O   LYS A  98      11.901  -3.194  -0.519  1.00  0.71           O  
ATOM   1468  CB  LYS A  98      14.767  -3.398   0.628  1.00  0.71           C  
ATOM   1469  CG  LYS A  98      14.562  -4.235   1.886  1.00  0.71           C  
ATOM   1470  CD  LYS A  98      15.208  -3.587   3.095  1.00  0.71           C  
ATOM   1471  CE  LYS A  98      14.911  -4.376   4.357  1.00  0.71           C  
ATOM   1472  NZ  LYS A  98      15.523  -3.749   5.558  1.00  0.71           N  
ATOM   1473  H   LYS A  98      14.365  -2.119  -1.648  1.00  0.71           H  
ATOM   1474  HA  LYS A  98      14.588  -4.972  -0.820  1.00  0.71           H  
ATOM   1475 1HB  LYS A  98      15.839  -3.276   0.481  1.00  0.71           H  
ATOM   1476 2HB  LYS A  98      14.349  -2.405   0.806  1.00  0.71           H  
ATOM   1477 1HG  LYS A  98      13.491  -4.341   2.084  1.00  0.71           H  
ATOM   1478 2HG  LYS A  98      14.985  -5.227   1.739  1.00  0.71           H  
ATOM   1479 1HD  LYS A  98      16.286  -3.522   2.951  1.00  0.71           H  
ATOM   1480 2HD  LYS A  98      14.807  -2.575   3.214  1.00  0.71           H  
ATOM   1481 1HE  LYS A  98      13.828  -4.425   4.496  1.00  0.71           H  
ATOM   1482 2HE  LYS A  98      15.300  -5.388   4.249  1.00  0.71           H  
ATOM   1483 1HZ  LYS A  98      15.300  -4.297   6.374  1.00  0.71           H  
ATOM   1484 2HZ  LYS A  98      16.525  -3.708   5.442  1.00  0.71           H  
ATOM   1485 3HZ  LYS A  98      15.158  -2.809   5.673  1.00  0.71           H  
ATOM   1486  N   PHE A  99      12.184  -5.389  -0.216  1.00  0.71           N  
ATOM   1487  CA  PHE A  99      10.752  -5.582   0.001  1.00  0.71           C  
ATOM   1488  C   PHE A  99      10.493  -6.064   1.420  1.00  0.71           C  
ATOM   1489  O   PHE A  99      11.230  -6.909   1.933  1.00  0.71           O  
ATOM   1490  CB  PHE A  99      10.213  -6.594  -1.003  1.00  0.71           C  
ATOM   1491  CG  PHE A  99      10.295  -6.122  -2.426  1.00  0.71           C  
ATOM   1492  CD1 PHE A  99      11.450  -6.297  -3.163  1.00  0.71           C  
ATOM   1493  CD2 PHE A  99       9.229  -5.506  -3.022  1.00  0.71           C  
ATOM   1494  CE1 PHE A  99      11.524  -5.864  -4.464  1.00  0.71           C  
ATOM   1495  CE2 PHE A  99       9.302  -5.064  -4.330  1.00  0.71           C  
ATOM   1496  CZ  PHE A  99      10.444  -5.246  -5.050  1.00  0.71           C  
ATOM   1497  H   PHE A  99      12.817  -6.177  -0.182  1.00  0.71           H  
ATOM   1498  HA  PHE A  99      10.230  -4.634  -0.136  1.00  0.71           H  
ATOM   1499 1HB  PHE A  99      10.772  -7.522  -0.921  1.00  0.71           H  
ATOM   1500 2HB  PHE A  99       9.177  -6.822  -0.779  1.00  0.71           H  
ATOM   1501  HD1 PHE A  99      12.313  -6.781  -2.706  1.00  0.71           H  
ATOM   1502  HD2 PHE A  99       8.323  -5.372  -2.441  1.00  0.71           H  
ATOM   1503  HE1 PHE A  99      12.447  -6.006  -5.027  1.00  0.71           H  
ATOM   1504  HE2 PHE A  99       8.461  -4.575  -4.786  1.00  0.71           H  
ATOM   1505  HZ  PHE A  99      10.506  -4.899  -6.081  1.00  0.71           H  
ATOM   1506  N   TYR A 100       9.432  -5.553   2.043  1.00  0.72           N  
ATOM   1507  CA  TYR A 100       9.080  -5.984   3.391  1.00  0.72           C  
ATOM   1508  C   TYR A 100       7.582  -6.124   3.615  1.00  0.72           C  
ATOM   1509  O   TYR A 100       6.804  -5.201   3.358  1.00  0.72           O  
ATOM   1510  CB  TYR A 100       9.674  -5.019   4.415  1.00  0.72           C  
ATOM   1511  CG  TYR A 100       9.366  -5.391   5.846  1.00  0.72           C  
ATOM   1512  CD1 TYR A 100       9.964  -6.510   6.401  1.00  0.72           C  
ATOM   1513  CD2 TYR A 100       8.518  -4.608   6.611  1.00  0.72           C  
ATOM   1514  CE1 TYR A 100       9.705  -6.857   7.709  1.00  0.72           C  
ATOM   1515  CE2 TYR A 100       8.265  -4.955   7.925  1.00  0.72           C  
ATOM   1516  CZ  TYR A 100       8.853  -6.076   8.471  1.00  0.72           C  
ATOM   1517  OH  TYR A 100       8.607  -6.422   9.782  1.00  0.72           O  
ATOM   1518  H   TYR A 100       8.882  -4.828   1.581  1.00  0.72           H  
ATOM   1519  HA  TYR A 100       9.518  -6.967   3.558  1.00  0.72           H  
ATOM   1520 1HB  TYR A 100      10.759  -4.981   4.294  1.00  0.72           H  
ATOM   1521 2HB  TYR A 100       9.294  -4.025   4.230  1.00  0.72           H  
ATOM   1522  HD1 TYR A 100      10.638  -7.121   5.799  1.00  0.72           H  
ATOM   1523  HD2 TYR A 100       8.058  -3.726   6.182  1.00  0.72           H  
ATOM   1524  HE1 TYR A 100      10.174  -7.740   8.142  1.00  0.72           H  
ATOM   1525  HE2 TYR A 100       7.603  -4.341   8.534  1.00  0.72           H  
ATOM   1526  HH  TYR A 100       9.092  -7.224   9.994  1.00  0.72           H  
ATOM   1527  N   ASP A 101       7.195  -7.300   4.102  1.00  0.74           N  
ATOM   1528  CA  ASP A 101       5.800  -7.586   4.394  1.00  0.74           C  
ATOM   1529  C   ASP A 101       5.563  -7.330   5.882  1.00  0.74           C  
ATOM   1530  O   ASP A 101       6.017  -8.101   6.733  1.00  0.74           O  
ATOM   1531  CB  ASP A 101       5.459  -9.039   4.032  1.00  0.74           C  
ATOM   1532  CG  ASP A 101       3.964  -9.353   4.144  1.00  0.74           C  
ATOM   1533  OD1 ASP A 101       3.234  -8.456   4.472  1.00  0.74           O  
ATOM   1534  OD2 ASP A 101       3.563 -10.465   3.882  1.00  0.74           O  
ATOM   1535  H   ASP A 101       7.892  -8.007   4.284  1.00  0.74           H  
ATOM   1536  HA  ASP A 101       5.162  -6.913   3.819  1.00  0.74           H  
ATOM   1537 1HB  ASP A 101       5.779  -9.241   3.009  1.00  0.74           H  
ATOM   1538 2HB  ASP A 101       6.010  -9.716   4.687  1.00  0.74           H  
ATOM   1539  N   SER A 102       4.946  -6.203   6.195  1.00  0.78           N  
ATOM   1540  CA  SER A 102       4.733  -5.807   7.572  1.00  0.78           C  
ATOM   1541  C   SER A 102       3.438  -6.456   8.087  1.00  0.78           C  
ATOM   1542  O   SER A 102       2.463  -6.504   7.345  1.00  0.78           O  
ATOM   1543  CB  SER A 102       4.649  -4.297   7.662  1.00  0.78           C  
ATOM   1544  OG  SER A 102       4.324  -3.879   8.959  1.00  0.78           O  
ATOM   1545  H   SER A 102       4.561  -5.640   5.440  1.00  0.78           H  
ATOM   1546  HA  SER A 102       5.593  -6.122   8.145  1.00  0.78           H  
ATOM   1547 1HB  SER A 102       5.597  -3.865   7.368  1.00  0.78           H  
ATOM   1548 2HB  SER A 102       3.922  -3.934   6.961  1.00  0.78           H  
ATOM   1549  HG  SER A 102       3.533  -4.385   9.219  1.00  0.78           H  
ATOM   1550  N   PRO A 103       3.407  -7.047   9.286  1.00  0.85           N  
ATOM   1551  CA  PRO A 103       2.206  -7.569   9.908  1.00  0.85           C  
ATOM   1552  C   PRO A 103       1.165  -6.467  10.078  1.00  0.85           C  
ATOM   1553  O   PRO A 103       1.513  -5.320  10.374  1.00  0.85           O  
ATOM   1554  CB  PRO A 103       2.732  -8.125  11.238  1.00  0.85           C  
ATOM   1555  CG  PRO A 103       4.193  -8.427  10.982  1.00  0.85           C  
ATOM   1556  CD  PRO A 103       4.660  -7.360  10.014  1.00  0.85           C  
ATOM   1557  HA  PRO A 103       1.808  -8.379   9.273  1.00  0.85           H  
ATOM   1558 1HB  PRO A 103       2.590  -7.405  12.032  1.00  0.85           H  
ATOM   1559 2HB  PRO A 103       2.162  -9.022  11.520  1.00  0.85           H  
ATOM   1560 1HG  PRO A 103       4.758  -8.423  11.923  1.00  0.85           H  
ATOM   1561 2HG  PRO A 103       4.294  -9.440  10.562  1.00  0.85           H  
ATOM   1562 1HD  PRO A 103       5.065  -6.475  10.529  1.00  0.85           H  
ATOM   1563 2HD  PRO A 103       5.399  -7.844   9.350  1.00  0.85           H  
ATOM   1564  N   ARG A 104      -0.118  -6.830   9.980  1.00  0.96           N  
ATOM   1565  CA  ARG A 104      -1.221  -5.867  10.120  1.00  0.96           C  
ATOM   1566  C   ARG A 104      -1.207  -5.015  11.406  1.00  0.96           C  
ATOM   1567  O   ARG A 104      -1.559  -3.841  11.330  1.00  0.96           O  
ATOM   1568  CB  ARG A 104      -2.583  -6.544   9.986  1.00  0.96           C  
ATOM   1569  CG  ARG A 104      -3.769  -5.581  10.054  1.00  0.96           C  
ATOM   1570  CD  ARG A 104      -3.833  -4.701   8.844  1.00  0.96           C  
ATOM   1571  NE  ARG A 104      -4.953  -3.778   8.884  1.00  0.96           N  
ATOM   1572  CZ  ARG A 104      -5.290  -2.939   7.881  1.00  0.96           C  
ATOM   1573  NH1 ARG A 104      -4.596  -2.925   6.763  1.00  0.96           N  
ATOM   1574  NH2 ARG A 104      -6.324  -2.128   8.022  1.00  0.96           N  
ATOM   1575  H   ARG A 104      -0.339  -7.791   9.753  1.00  0.96           H  
ATOM   1576  HA  ARG A 104      -1.146  -5.173   9.285  1.00  0.96           H  
ATOM   1577 1HB  ARG A 104      -2.634  -7.047   9.022  1.00  0.96           H  
ATOM   1578 2HB  ARG A 104      -2.738  -7.295  10.744  1.00  0.96           H  
ATOM   1579 1HG  ARG A 104      -4.697  -6.147  10.119  1.00  0.96           H  
ATOM   1580 2HG  ARG A 104      -3.667  -4.945  10.936  1.00  0.96           H  
ATOM   1581 1HD  ARG A 104      -2.913  -4.118   8.765  1.00  0.96           H  
ATOM   1582 2HD  ARG A 104      -3.946  -5.323   7.959  1.00  0.96           H  
ATOM   1583  HE  ARG A 104      -5.514  -3.755   9.725  1.00  0.96           H  
ATOM   1584 1HH1 ARG A 104      -3.804  -3.543   6.650  1.00  0.96           H  
ATOM   1585 2HH1 ARG A 104      -4.858  -2.300   6.014  1.00  0.96           H  
ATOM   1586 1HH2 ARG A 104      -6.858  -2.130   8.882  1.00  0.96           H  
ATOM   1587 2HH2 ARG A 104      -6.575  -1.494   7.278  1.00  0.96           H  
ATOM   1588  N   PRO A 105      -0.824  -5.528  12.602  1.00  1.13           N  
ATOM   1589  CA  PRO A 105      -0.746  -4.775  13.844  1.00  1.13           C  
ATOM   1590  C   PRO A 105       0.169  -3.549  13.769  1.00  1.13           C  
ATOM   1591  O   PRO A 105       0.089  -2.673  14.630  1.00  1.13           O  
ATOM   1592  CB  PRO A 105      -0.213  -5.809  14.841  1.00  1.13           C  
ATOM   1593  CG  PRO A 105      -0.661  -7.135  14.286  1.00  1.13           C  
ATOM   1594  CD  PRO A 105      -0.553  -6.982  12.804  1.00  1.13           C  
ATOM   1595  HA  PRO A 105      -1.762  -4.463  14.125  1.00  1.13           H  
ATOM   1596 1HB  PRO A 105       0.885  -5.723  14.910  1.00  1.13           H  
ATOM   1597 2HB  PRO A 105      -0.614  -5.604  15.844  1.00  1.13           H  
ATOM   1598 1HG  PRO A 105      -0.022  -7.942  14.676  1.00  1.13           H  
ATOM   1599 2HG  PRO A 105      -1.688  -7.356  14.612  1.00  1.13           H  
ATOM   1600 1HD  PRO A 105       0.448  -7.229  12.558  1.00  1.13           H  
ATOM   1601 2HD  PRO A 105      -1.278  -7.627  12.328  1.00  1.13           H  
ATOM   1602  N   PHE A 106       1.057  -3.482  12.769  1.00  1.38           N  
ATOM   1603  CA  PHE A 106       1.951  -2.342  12.663  1.00  1.38           C  
ATOM   1604  C   PHE A 106       1.451  -1.334  11.629  1.00  1.38           C  
ATOM   1605  O   PHE A 106       2.139  -0.362  11.306  1.00  1.38           O  
ATOM   1606  CB  PHE A 106       3.335  -2.835  12.292  1.00  1.38           C  
ATOM   1607  CG  PHE A 106       3.873  -3.733  13.331  1.00  1.38           C  
ATOM   1608  CD1 PHE A 106       3.903  -5.074  13.096  1.00  1.38           C  
ATOM   1609  CD2 PHE A 106       4.320  -3.254  14.552  1.00  1.38           C  
ATOM   1610  CE1 PHE A 106       4.372  -5.954  14.045  1.00  1.38           C  
ATOM   1611  CE2 PHE A 106       4.793  -4.123  15.513  1.00  1.38           C  
ATOM   1612  CZ  PHE A 106       4.819  -5.480  15.257  1.00  1.38           C  
ATOM   1613  H   PHE A 106       1.121  -4.201  12.049  1.00  1.38           H  
ATOM   1614  HA  PHE A 106       2.001  -1.843  13.631  1.00  1.38           H  
ATOM   1615 1HB  PHE A 106       3.283  -3.387  11.353  1.00  1.38           H  
ATOM   1616 2HB  PHE A 106       4.015  -1.997  12.158  1.00  1.38           H  
ATOM   1617  HD1 PHE A 106       3.543  -5.425  12.136  1.00  1.38           H  
ATOM   1618  HD2 PHE A 106       4.291  -2.182  14.750  1.00  1.38           H  
ATOM   1619  HE1 PHE A 106       4.388  -7.020  13.841  1.00  1.38           H  
ATOM   1620  HE2 PHE A 106       5.143  -3.742  16.474  1.00  1.38           H  
ATOM   1621  HZ  PHE A 106       5.191  -6.171  16.012  1.00  1.38           H  
ATOM   1622  N   PHE A 107       0.243  -1.556  11.119  1.00  1.72           N  
ATOM   1623  CA  PHE A 107      -0.358  -0.643  10.165  1.00  1.72           C  
ATOM   1624  C   PHE A 107      -0.870   0.566  10.949  1.00  1.72           C  
ATOM   1625  O   PHE A 107      -1.577   0.417  11.942  1.00  1.72           O  
ATOM   1626  CB  PHE A 107      -1.472  -1.347   9.395  1.00  1.72           C  
ATOM   1627  CG  PHE A 107      -2.078  -0.543   8.312  1.00  1.72           C  
ATOM   1628  CD1 PHE A 107      -1.361  -0.287   7.159  1.00  1.72           C  
ATOM   1629  CD2 PHE A 107      -3.361  -0.067   8.410  1.00  1.72           C  
ATOM   1630  CE1 PHE A 107      -1.912   0.434   6.131  1.00  1.72           C  
ATOM   1631  CE2 PHE A 107      -3.916   0.646   7.382  1.00  1.72           C  
ATOM   1632  CZ  PHE A 107      -3.193   0.902   6.241  1.00  1.72           C  
ATOM   1633  H   PHE A 107      -0.292  -2.377  11.399  1.00  1.72           H  
ATOM   1634  HA  PHE A 107       0.403  -0.313   9.457  1.00  1.72           H  
ATOM   1635 1HB  PHE A 107      -1.091  -2.272   8.969  1.00  1.72           H  
ATOM   1636 2HB  PHE A 107      -2.265  -1.622  10.092  1.00  1.72           H  
ATOM   1637  HD1 PHE A 107      -0.342  -0.666   7.071  1.00  1.72           H  
ATOM   1638  HD2 PHE A 107      -3.946  -0.264   9.315  1.00  1.72           H  
ATOM   1639  HE1 PHE A 107      -1.334   0.630   5.229  1.00  1.72           H  
ATOM   1640  HE2 PHE A 107      -4.940   1.017   7.472  1.00  1.72           H  
ATOM   1641  HZ  PHE A 107      -3.640   1.474   5.431  1.00  1.72           H  
ATOM   1642  N   GLY A 108      -0.502   1.767  10.517  1.00  2.12           N  
ATOM   1643  CA  GLY A 108      -0.851   2.985  11.254  1.00  2.12           C  
ATOM   1644  C   GLY A 108      -2.201   3.638  10.940  1.00  2.12           C  
ATOM   1645  O   GLY A 108      -2.469   4.734  11.438  1.00  2.12           O  
ATOM   1646  H   GLY A 108       0.065   1.837   9.685  1.00  2.12           H  
ATOM   1647 1HA  GLY A 108      -0.815   2.763  12.320  1.00  2.12           H  
ATOM   1648 2HA  GLY A 108      -0.067   3.722  11.080  1.00  2.12           H  
ATOM   1649  N   TYR A 109      -3.022   3.010  10.105  1.00  2.56           N  
ATOM   1650  CA  TYR A 109      -4.277   3.640   9.710  1.00  2.56           C  
ATOM   1651  C   TYR A 109      -5.450   2.672   9.839  1.00  2.56           C  
ATOM   1652  O   TYR A 109      -5.564   1.949  10.829  1.00  2.56           O  
ATOM   1653  OXT TYR A 109      -6.239   2.548   8.902  1.00  2.56           O  
ATOM   1654  CB  TYR A 109      -4.166   4.153   8.271  1.00  2.56           C  
ATOM   1655  CG  TYR A 109      -2.987   5.060   8.066  1.00  2.56           C  
ATOM   1656  CD1 TYR A 109      -1.759   4.494   7.728  1.00  2.56           C  
ATOM   1657  CD2 TYR A 109      -3.099   6.428   8.233  1.00  2.56           C  
ATOM   1658  CE1 TYR A 109      -0.655   5.296   7.557  1.00  2.56           C  
ATOM   1659  CE2 TYR A 109      -1.990   7.233   8.062  1.00  2.56           C  
ATOM   1660  CZ  TYR A 109      -0.772   6.672   7.726  1.00  2.56           C  
ATOM   1661  OH  TYR A 109       0.334   7.477   7.560  1.00  2.56           O  
ATOM   1662  H   TYR A 109      -2.763   2.104   9.741  1.00  2.56           H  
ATOM   1663  HA  TYR A 109      -4.474   4.482  10.373  1.00  2.56           H  
ATOM   1664 1HB  TYR A 109      -4.083   3.340   7.584  1.00  2.56           H  
ATOM   1665 2HB  TYR A 109      -5.069   4.705   8.014  1.00  2.56           H  
ATOM   1666  HD1 TYR A 109      -1.674   3.412   7.602  1.00  2.56           H  
ATOM   1667  HD2 TYR A 109      -4.058   6.868   8.504  1.00  2.56           H  
ATOM   1668  HE1 TYR A 109       0.305   4.854   7.294  1.00  2.56           H  
ATOM   1669  HE2 TYR A 109      -2.075   8.311   8.197  1.00  2.56           H  
ATOM   1670  HH  TYR A 109       0.091   8.391   7.726  1.00  2.56           H  
TER    1671
ENDMDL

REMARK ID 537368 MODEL 5 2023-07-22_00000115_1_19
PFRMAT TS
TARGET 2023-07-22_00000115_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.890  -0.145   0.229  1.00  0.73           N  
ATOM      2  CA  PRO A   1       2.284   0.181   0.466  1.00  0.73           C  
ATOM      3  C   PRO A   1       2.719   1.531  -0.080  1.00  0.73           C  
ATOM      4  O   PRO A   1       2.124   2.056  -1.029  1.00  0.73           O  
ATOM      5  CB  PRO A   1       3.005  -0.955  -0.249  1.00  0.73           C  
ATOM      6  CG  PRO A   1       2.164  -1.285  -1.375  1.00  0.73           C  
ATOM      7  CD  PRO A   1       0.756  -1.122  -0.864  1.00  0.73           C  
ATOM      8  HA  PRO A   1       2.474   0.134   1.547  1.00  0.73           H  
ATOM      9 1HB  PRO A   1       4.012  -0.633  -0.531  1.00  0.73           H  
ATOM     10 2HB  PRO A   1       3.119  -1.799   0.429  1.00  0.73           H  
ATOM     11 1HG  PRO A   1       2.411  -0.600  -2.185  1.00  0.73           H  
ATOM     12 2HG  PRO A   1       2.358  -2.294  -1.732  1.00  0.73           H  
ATOM     13 1HD  PRO A   1       0.107  -0.741  -1.638  1.00  0.73           H  
ATOM     14 2HD  PRO A   1       0.377  -2.060  -0.468  1.00  0.73           H  
ATOM     15 1H   PRO A   1       0.251   0.601  -0.163  1.00  0.73           H  
ATOM     16 2H   PRO A   1       0.425  -0.567   0.973  1.00  0.73           H  
ATOM     17  N   THR A   2       3.767   2.086   0.525  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.302   3.368   0.090  1.00  0.70           C  
ATOM     19  C   THR A   2       5.751   3.275  -0.349  1.00  0.70           C  
ATOM     20  O   THR A   2       6.599   2.787   0.404  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.223   4.426   1.201  1.00  0.70           C  
ATOM     22  OG1 THR A   2       2.856   4.615   1.594  1.00  0.70           O  
ATOM     23  CG2 THR A   2       4.805   5.757   0.677  1.00  0.70           C  
ATOM     24  H   THR A   2       4.206   1.591   1.303  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.714   3.714  -0.753  1.00  0.70           H  
ATOM     26  HB  THR A   2       4.799   4.096   2.067  1.00  0.70           H  
ATOM     27  HG1 THR A   2       2.323   4.776   0.811  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       4.752   6.516   1.453  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       5.846   5.617   0.389  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       4.235   6.086  -0.194  1.00  0.70           H  
ATOM     31  N   LEU A   3       6.029   3.725  -1.571  1.00  0.68           N  
ATOM     32  CA  LEU A   3       7.393   3.729  -2.093  1.00  0.68           C  
ATOM     33  C   LEU A   3       7.868   5.172  -2.190  1.00  0.68           C  
ATOM     34  O   LEU A   3       7.252   5.989  -2.883  1.00  0.68           O  
ATOM     35  CB  LEU A   3       7.477   3.066  -3.477  1.00  0.68           C  
ATOM     36  CG  LEU A   3       8.877   3.027  -4.160  1.00  0.68           C  
ATOM     37  CD1 LEU A   3       9.837   2.152  -3.361  1.00  0.68           C  
ATOM     38  CD2 LEU A   3       8.727   2.516  -5.599  1.00  0.68           C  
ATOM     39  H   LEU A   3       5.261   4.103  -2.131  1.00  0.68           H  
ATOM     40  HA  LEU A   3       8.041   3.194  -1.405  1.00  0.68           H  
ATOM     41 1HB  LEU A   3       7.085   2.063  -3.424  1.00  0.68           H  
ATOM     42 2HB  LEU A   3       6.869   3.622  -4.117  1.00  0.68           H  
ATOM     43  HG  LEU A   3       9.287   4.026  -4.168  1.00  0.68           H  
ATOM     44 1HD1 LEU A   3      10.817   2.152  -3.837  1.00  0.68           H  
ATOM     45 2HD1 LEU A   3       9.927   2.543  -2.356  1.00  0.68           H  
ATOM     46 3HD1 LEU A   3       9.454   1.139  -3.327  1.00  0.68           H  
ATOM     47 1HD2 LEU A   3       9.697   2.503  -6.089  1.00  0.68           H  
ATOM     48 2HD2 LEU A   3       8.317   1.511  -5.589  1.00  0.68           H  
ATOM     49 3HD2 LEU A   3       8.062   3.172  -6.143  1.00  0.68           H  
ATOM     50  N   ASN A   4       8.934   5.485  -1.474  1.00  0.66           N  
ATOM     51  CA  ASN A   4       9.490   6.826  -1.477  1.00  0.66           C  
ATOM     52  C   ASN A   4      10.783   6.855  -2.273  1.00  0.66           C  
ATOM     53  O   ASN A   4      11.783   6.293  -1.824  1.00  0.66           O  
ATOM     54  CB  ASN A   4       9.759   7.305  -0.063  1.00  0.66           C  
ATOM     55  CG  ASN A   4       8.534   7.305   0.796  1.00  0.66           C  
ATOM     56  OD1 ASN A   4       7.490   7.798   0.386  1.00  0.66           O  
ATOM     57  ND2 ASN A   4       8.646   6.764   1.981  1.00  0.66           N  
ATOM     58  H   ASN A   4       9.371   4.760  -0.909  1.00  0.66           H  
ATOM     59  HA  ASN A   4       8.790   7.507  -1.967  1.00  0.66           H  
ATOM     60 1HB  ASN A   4      10.515   6.666   0.400  1.00  0.66           H  
ATOM     61 2HB  ASN A   4      10.160   8.315  -0.100  1.00  0.66           H  
ATOM     62 1HD2 ASN A   4       7.863   6.737   2.599  1.00  0.66           H  
ATOM     63 2HD2 ASN A   4       9.524   6.373   2.275  1.00  0.66           H  
ATOM     64  N   LEU A   5      10.766   7.447  -3.463  1.00  0.64           N  
ATOM     65  CA  LEU A   5      11.982   7.506  -4.267  1.00  0.64           C  
ATOM     66  C   LEU A   5      12.587   8.895  -4.187  1.00  0.64           C  
ATOM     67  O   LEU A   5      11.865   9.894  -4.256  1.00  0.64           O  
ATOM     68  CB  LEU A   5      11.693   7.153  -5.734  1.00  0.64           C  
ATOM     69  CG  LEU A   5      11.145   5.728  -5.993  1.00  0.64           C  
ATOM     70  CD1 LEU A   5      10.820   5.567  -7.474  1.00  0.64           C  
ATOM     71  CD2 LEU A   5      12.197   4.687  -5.542  1.00  0.64           C  
ATOM     72  H   LEU A   5       9.909   7.881  -3.817  1.00  0.64           H  
ATOM     73  HA  LEU A   5      12.709   6.797  -3.873  1.00  0.64           H  
ATOM     74 1HB  LEU A   5      10.948   7.855  -6.106  1.00  0.64           H  
ATOM     75 2HB  LEU A   5      12.609   7.280  -6.311  1.00  0.64           H  
ATOM     76  HG  LEU A   5      10.228   5.592  -5.438  1.00  0.64           H  
ATOM     77 1HD1 LEU A   5      10.427   4.565  -7.657  1.00  0.64           H  
ATOM     78 2HD1 LEU A   5      10.075   6.309  -7.767  1.00  0.64           H  
ATOM     79 3HD1 LEU A   5      11.723   5.715  -8.053  1.00  0.64           H  
ATOM     80 1HD2 LEU A   5      11.821   3.683  -5.716  1.00  0.64           H  
ATOM     81 2HD2 LEU A   5      13.118   4.831  -6.106  1.00  0.64           H  
ATOM     82 3HD2 LEU A   5      12.401   4.817  -4.480  1.00  0.64           H  
ATOM     83  N   PHE A   6      13.906   8.945  -4.078  1.00  0.64           N  
ATOM     84  CA  PHE A   6      14.651  10.189  -4.020  1.00  0.64           C  
ATOM     85  C   PHE A   6      15.692  10.187  -5.117  1.00  0.64           C  
ATOM     86  O   PHE A   6      16.320   9.154  -5.368  1.00  0.64           O  
ATOM     87  CB  PHE A   6      15.357  10.280  -2.668  1.00  0.64           C  
ATOM     88  CG  PHE A   6      14.426  10.268  -1.526  1.00  0.64           C  
ATOM     89  CD1 PHE A   6      13.982   9.055  -1.041  1.00  0.64           C  
ATOM     90  CD2 PHE A   6      14.003  11.425  -0.918  1.00  0.64           C  
ATOM     91  CE1 PHE A   6      13.126   8.979   0.019  1.00  0.64           C  
ATOM     92  CE2 PHE A   6      13.135  11.366   0.156  1.00  0.64           C  
ATOM     93  CZ  PHE A   6      12.693  10.135   0.623  1.00  0.64           C  
ATOM     94  H   PHE A   6      14.420   8.074  -3.987  1.00  0.64           H  
ATOM     95  HA  PHE A   6      13.972  11.024  -4.158  1.00  0.64           H  
ATOM     96 1HB  PHE A   6      16.020   9.431  -2.568  1.00  0.64           H  
ATOM     97 2HB  PHE A   6      15.960  11.188  -2.621  1.00  0.64           H  
ATOM     98  HD1 PHE A   6      14.329   8.147  -1.524  1.00  0.64           H  
ATOM     99  HD2 PHE A   6      14.358  12.387  -1.293  1.00  0.64           H  
ATOM    100  HE1 PHE A   6      12.791   8.003   0.379  1.00  0.64           H  
ATOM    101  HE2 PHE A   6      12.795  12.285   0.635  1.00  0.64           H  
ATOM    102  HZ  PHE A   6      12.010  10.082   1.470  1.00  0.64           H  
ATOM    103  N   THR A   7      15.932  11.337  -5.728  1.00  0.66           N  
ATOM    104  CA  THR A   7      16.993  11.408  -6.733  1.00  0.66           C  
ATOM    105  C   THR A   7      17.609  12.777  -6.940  1.00  0.66           C  
ATOM    106  O   THR A   7      16.958  13.813  -6.751  1.00  0.66           O  
ATOM    107  CB  THR A   7      16.553  10.870  -8.105  1.00  0.66           C  
ATOM    108  OG1 THR A   7      17.698  10.907  -8.987  1.00  0.66           O  
ATOM    109  CG2 THR A   7      15.442  11.682  -8.693  1.00  0.66           C  
ATOM    110  H   THR A   7      15.363  12.153  -5.489  1.00  0.66           H  
ATOM    111  HA  THR A   7      17.789  10.751  -6.411  1.00  0.66           H  
ATOM    112  HB  THR A   7      16.226   9.839  -7.996  1.00  0.66           H  
ATOM    113  HG1 THR A   7      18.407  10.339  -8.602  1.00  0.66           H  
ATOM    114 1HG2 THR A   7      15.164  11.283  -9.667  1.00  0.66           H  
ATOM    115 2HG2 THR A   7      14.578  11.652  -8.029  1.00  0.66           H  
ATOM    116 3HG2 THR A   7      15.776  12.707  -8.809  1.00  0.66           H  
ATOM    117  N   ASN A   8      18.860  12.746  -7.405  1.00  0.69           N  
ATOM    118  CA  ASN A   8      19.603  13.935  -7.821  1.00  0.69           C  
ATOM    119  C   ASN A   8      19.026  14.567  -9.092  1.00  0.69           C  
ATOM    120  O   ASN A   8      19.218  15.758  -9.338  1.00  0.69           O  
ATOM    121  CB  ASN A   8      21.084  13.616  -8.050  1.00  0.69           C  
ATOM    122  CG  ASN A   8      21.932  13.498  -6.788  1.00  0.69           C  
ATOM    123  OD1 ASN A   8      21.578  14.122  -5.801  1.00  0.69           O  
ATOM    124  ND2 ASN A   8      23.018  12.748  -6.799  1.00  0.69           N  
ATOM    125  H   ASN A   8      19.293  11.824  -7.496  1.00  0.69           H  
ATOM    126  HA  ASN A   8      19.527  14.678  -7.022  1.00  0.69           H  
ATOM    127 1HB  ASN A   8      21.144  12.675  -8.578  1.00  0.69           H  
ATOM    128 2HB  ASN A   8      21.522  14.377  -8.696  1.00  0.69           H  
ATOM    129 1HD2 ASN A   8      23.596  12.661  -5.963  1.00  0.69           H  
ATOM    130 2HD2 ASN A   8      23.320  12.246  -7.625  1.00  0.69           H  
ATOM    131  N   ILE A   9      18.352  13.762  -9.920  1.00  0.75           N  
ATOM    132  CA  ILE A   9      17.831  14.247 -11.200  1.00  0.75           C  
ATOM    133  C   ILE A   9      16.460  14.925 -11.112  1.00  0.75           C  
ATOM    134  O   ILE A   9      15.489  14.242 -10.817  1.00  0.75           O  
ATOM    135  CB  ILE A   9      17.696  13.094 -12.190  1.00  0.75           C  
ATOM    136  CG1 ILE A   9      19.036  12.503 -12.469  1.00  0.75           C  
ATOM    137  CG2 ILE A   9      17.022  13.563 -13.459  1.00  0.75           C  
ATOM    138  CD1 ILE A   9      18.916  11.286 -13.256  1.00  0.75           C  
ATOM    139  H   ILE A   9      18.192  12.790  -9.648  1.00  0.75           H  
ATOM    140  HA  ILE A   9      18.574  14.909 -11.612  1.00  0.75           H  
ATOM    141  HB  ILE A   9      17.088  12.306 -11.738  1.00  0.75           H  
ATOM    142 1HG1 ILE A   9      19.647  13.221 -13.016  1.00  0.75           H  
ATOM    143 2HG1 ILE A   9      19.534  12.263 -11.528  1.00  0.75           H  
ATOM    144 1HG2 ILE A   9      16.928  12.725 -14.142  1.00  0.75           H  
ATOM    145 2HG2 ILE A   9      16.032  13.958 -13.228  1.00  0.75           H  
ATOM    146 3HG2 ILE A   9      17.622  14.343 -13.922  1.00  0.75           H  
ATOM    147 1HD1 ILE A   9      19.880  10.850 -13.466  1.00  0.75           H  
ATOM    148 2HD1 ILE A   9      18.321  10.580 -12.713  1.00  0.75           H  
ATOM    149 3HD1 ILE A   9      18.426  11.517 -14.199  1.00  0.75           H  
ATOM    150  N   PRO A  10      16.314  16.223 -11.472  1.00  0.84           N  
ATOM    151  CA  PRO A  10      15.085  17.009 -11.399  1.00  0.84           C  
ATOM    152  C   PRO A  10      13.951  16.397 -12.209  1.00  0.84           C  
ATOM    153  O   PRO A  10      14.172  15.837 -13.280  1.00  0.84           O  
ATOM    154  CB  PRO A  10      15.497  18.346 -12.034  1.00  0.84           C  
ATOM    155  CG  PRO A  10      16.975  18.432 -11.831  1.00  0.84           C  
ATOM    156  CD  PRO A  10      17.477  17.014 -11.951  1.00  0.84           C  
ATOM    157  HA  PRO A  10      14.794  17.141 -10.349  1.00  0.84           H  
ATOM    158 1HB  PRO A  10      15.212  18.361 -13.096  1.00  0.84           H  
ATOM    159 2HB  PRO A  10      14.956  19.171 -11.547  1.00  0.84           H  
ATOM    160 1HG  PRO A  10      17.423  19.105 -12.577  1.00  0.84           H  
ATOM    161 2HG  PRO A  10      17.192  18.868 -10.844  1.00  0.84           H  
ATOM    162 1HD  PRO A  10      17.729  16.761 -12.991  1.00  0.84           H  
ATOM    163 2HD  PRO A  10      18.333  16.952 -11.273  1.00  0.84           H  
ATOM    164  N   VAL A  11      12.715  16.600 -11.752  1.00  0.94           N  
ATOM    165  CA  VAL A  11      11.556  16.072 -12.473  1.00  0.94           C  
ATOM    166  C   VAL A  11      11.477  16.575 -13.900  1.00  0.94           C  
ATOM    167  O   VAL A  11      11.120  15.825 -14.793  1.00  0.94           O  
ATOM    168  CB  VAL A  11      10.218  16.383 -11.792  1.00  0.94           C  
ATOM    169  CG1 VAL A  11       9.110  16.009 -12.741  1.00  0.94           C  
ATOM    170  CG2 VAL A  11      10.066  15.573 -10.533  1.00  0.94           C  
ATOM    171  H   VAL A  11      12.576  17.090 -10.878  1.00  0.94           H  
ATOM    172  HA  VAL A  11      11.651  14.987 -12.499  1.00  0.94           H  
ATOM    173  HB  VAL A  11      10.146  17.450 -11.575  1.00  0.94           H  
ATOM    174 1HG1 VAL A  11       8.146  16.218 -12.281  1.00  0.94           H  
ATOM    175 2HG1 VAL A  11       9.203  16.585 -13.662  1.00  0.94           H  
ATOM    176 3HG1 VAL A  11       9.184  14.957 -12.973  1.00  0.94           H  
ATOM    177 1HG2 VAL A  11       9.098  15.787 -10.078  1.00  0.94           H  
ATOM    178 2HG2 VAL A  11      10.127  14.510 -10.768  1.00  0.94           H  
ATOM    179 3HG2 VAL A  11      10.833  15.839  -9.858  1.00  0.94           H  
ATOM    180  N   ASP A  12      11.816  17.833 -14.137  1.00  1.05           N  
ATOM    181  CA  ASP A  12      11.733  18.375 -15.491  1.00  1.05           C  
ATOM    182  C   ASP A  12      12.543  17.559 -16.516  1.00  1.05           C  
ATOM    183  O   ASP A  12      12.283  17.643 -17.717  1.00  1.05           O  
ATOM    184  CB  ASP A  12      12.237  19.820 -15.516  1.00  1.05           C  
ATOM    185  CG  ASP A  12      11.290  20.826 -14.850  1.00  1.05           C  
ATOM    186  OD1 ASP A  12      10.156  20.489 -14.599  1.00  1.05           O  
ATOM    187  OD2 ASP A  12      11.723  21.923 -14.594  1.00  1.05           O  
ATOM    188  H   ASP A  12      12.122  18.417 -13.375  1.00  1.05           H  
ATOM    189  HA  ASP A  12      10.687  18.360 -15.799  1.00  1.05           H  
ATOM    190 1HB  ASP A  12      13.205  19.871 -15.016  1.00  1.05           H  
ATOM    191 2HB  ASP A  12      12.393  20.126 -16.551  1.00  1.05           H  
ATOM    192  N   ALA A  13      13.574  16.836 -16.061  1.00  1.14           N  
ATOM    193  CA  ALA A  13      14.417  16.049 -16.945  1.00  1.14           C  
ATOM    194  C   ALA A  13      13.856  14.653 -17.261  1.00  1.14           C  
ATOM    195  O   ALA A  13      14.391  13.969 -18.140  1.00  1.14           O  
ATOM    196  CB  ALA A  13      15.786  15.888 -16.310  1.00  1.14           C  
ATOM    197  H   ALA A  13      13.746  16.759 -15.060  1.00  1.14           H  
ATOM    198  HA  ALA A  13      14.513  16.591 -17.884  1.00  1.14           H  
ATOM    199 1HB  ALA A  13      16.436  15.331 -16.981  1.00  1.14           H  
ATOM    200 2HB  ALA A  13      16.216  16.868 -16.113  1.00  1.14           H  
ATOM    201 3HB  ALA A  13      15.675  15.348 -15.374  1.00  1.14           H  
ATOM    202  N   VAL A  14      12.847  14.190 -16.508  1.00  1.18           N  
ATOM    203  CA  VAL A  14      12.365  12.813 -16.666  1.00  1.18           C  
ATOM    204  C   VAL A  14      10.839  12.694 -16.702  1.00  1.18           C  
ATOM    205  O   VAL A  14      10.119  13.450 -16.049  1.00  1.18           O  
ATOM    206  CB  VAL A  14      12.889  11.960 -15.492  1.00  1.18           C  
ATOM    207  CG1 VAL A  14      14.429  11.942 -15.497  1.00  1.18           C  
ATOM    208  CG2 VAL A  14      12.351  12.544 -14.181  1.00  1.18           C  
ATOM    209  H   VAL A  14      12.394  14.801 -15.828  1.00  1.18           H  
ATOM    210  HA  VAL A  14      12.762  12.415 -17.600  1.00  1.18           H  
ATOM    211  HB  VAL A  14      12.544  10.929 -15.608  1.00  1.18           H  
ATOM    212 1HG1 VAL A  14      14.799  11.357 -14.690  1.00  1.18           H  
ATOM    213 2HG1 VAL A  14      14.783  11.519 -16.440  1.00  1.18           H  
ATOM    214 3HG1 VAL A  14      14.807  12.942 -15.385  1.00  1.18           H  
ATOM    215 1HG2 VAL A  14      12.700  11.955 -13.340  1.00  1.18           H  
ATOM    216 2HG2 VAL A  14      12.709  13.569 -14.080  1.00  1.18           H  
ATOM    217 3HG2 VAL A  14      11.261  12.539 -14.202  1.00  1.18           H  
ATOM    218  N   THR A  15      10.319  11.666 -17.359  1.00  1.18           N  
ATOM    219  CA  THR A  15       8.874  11.510 -17.345  1.00  1.18           C  
ATOM    220  C   THR A  15       8.425  10.805 -16.072  1.00  1.18           C  
ATOM    221  O   THR A  15       8.121   9.605 -16.063  1.00  1.18           O  
ATOM    222  CB  THR A  15       8.379  10.746 -18.575  1.00  1.18           C  
ATOM    223  OG1 THR A  15       8.781  11.441 -19.766  1.00  1.18           O  
ATOM    224  CG2 THR A  15       6.863  10.651 -18.532  1.00  1.18           C  
ATOM    225  H   THR A  15      10.910  11.029 -17.876  1.00  1.18           H  
ATOM    226  HA  THR A  15       8.417  12.501 -17.360  1.00  1.18           H  
ATOM    227  HB  THR A  15       8.804   9.742 -18.581  1.00  1.18           H  
ATOM    228  HG1 THR A  15       8.425  10.986 -20.537  1.00  1.18           H  
ATOM    229 1HG2 THR A  15       6.504  10.104 -19.406  1.00  1.18           H  
ATOM    230 2HG2 THR A  15       6.562  10.136 -17.642  1.00  1.18           H  
ATOM    231 3HG2 THR A  15       6.433  11.650 -18.529  1.00  1.18           H  
ATOM    232  N   CYS A  16       8.317  11.588 -15.007  1.00  1.14           N  
ATOM    233  CA  CYS A  16       7.986  11.041 -13.697  1.00  1.14           C  
ATOM    234  C   CYS A  16       6.634  10.371 -13.676  1.00  1.14           C  
ATOM    235  O   CYS A  16       6.426   9.427 -12.923  1.00  1.14           O  
ATOM    236  CB  CYS A  16       7.958  12.123 -12.636  1.00  1.14           C  
ATOM    237  SG  CYS A  16       6.653  13.327 -12.871  1.00  1.14           S  
ATOM    238  H   CYS A  16       8.586  12.564 -15.131  1.00  1.14           H  
ATOM    239  HA  CYS A  16       8.736  10.311 -13.428  1.00  1.14           H  
ATOM    240 1HB  CYS A  16       7.797  11.655 -11.670  1.00  1.14           H  
ATOM    241 2HB  CYS A  16       8.915  12.638 -12.608  1.00  1.14           H  
ATOM    242  HG  CYS A  16       5.676  12.430 -13.047  1.00  1.14           H  
ATOM    243  N   SER A  17       5.725  10.793 -14.546  1.00  1.07           N  
ATOM    244  CA  SER A  17       4.415  10.170 -14.554  1.00  1.07           C  
ATOM    245  C   SER A  17       4.540   8.694 -14.896  1.00  1.07           C  
ATOM    246  O   SER A  17       3.832   7.853 -14.337  1.00  1.07           O  
ATOM    247  CB  SER A  17       3.506  10.848 -15.557  1.00  1.07           C  
ATOM    248  OG  SER A  17       3.229  12.171 -15.177  1.00  1.07           O  
ATOM    249  H   SER A  17       5.944  11.556 -15.171  1.00  1.07           H  
ATOM    250  HA  SER A  17       3.979  10.258 -13.559  1.00  1.07           H  
ATOM    251 1HB  SER A  17       3.979  10.837 -16.541  1.00  1.07           H  
ATOM    252 2HB  SER A  17       2.578  10.286 -15.637  1.00  1.07           H  
ATOM    253  HG  SER A  17       2.611  12.512 -15.833  1.00  1.07           H  
ATOM    254  N   ASP A  18       5.421   8.370 -15.840  1.00  0.99           N  
ATOM    255  CA  ASP A  18       5.545   6.994 -16.267  1.00  0.99           C  
ATOM    256  C   ASP A  18       6.361   6.203 -15.261  1.00  0.99           C  
ATOM    257  O   ASP A  18       6.094   5.025 -15.036  1.00  0.99           O  
ATOM    258  CB  ASP A  18       6.068   6.902 -17.695  1.00  0.99           C  
ATOM    259  CG  ASP A  18       5.039   7.441 -18.750  1.00  0.99           C  
ATOM    260  OD1 ASP A  18       3.865   7.619 -18.411  1.00  0.99           O  
ATOM    261  OD2 ASP A  18       5.427   7.645 -19.868  1.00  0.99           O  
ATOM    262  H   ASP A  18       6.052   9.070 -16.215  1.00  0.99           H  
ATOM    263  HA  ASP A  18       4.558   6.554 -16.280  1.00  0.99           H  
ATOM    264 1HB  ASP A  18       7.008   7.454 -17.781  1.00  0.99           H  
ATOM    265 2HB  ASP A  18       6.257   5.872 -17.937  1.00  0.99           H  
ATOM    266  N   ILE A  19       7.302   6.868 -14.583  1.00  0.92           N  
ATOM    267  CA  ILE A  19       8.075   6.165 -13.561  1.00  0.92           C  
ATOM    268  C   ILE A  19       7.134   5.711 -12.462  1.00  0.92           C  
ATOM    269  O   ILE A  19       7.176   4.556 -12.027  1.00  0.92           O  
ATOM    270  CB  ILE A  19       9.154   7.064 -12.917  1.00  0.92           C  
ATOM    271  CG1 ILE A  19      10.215   7.379 -13.934  1.00  0.92           C  
ATOM    272  CG2 ILE A  19       9.770   6.377 -11.684  1.00  0.92           C  
ATOM    273  CD1 ILE A  19      11.195   8.444 -13.533  1.00  0.92           C  
ATOM    274  H   ILE A  19       7.496   7.844 -14.813  1.00  0.92           H  
ATOM    275  HA  ILE A  19       8.546   5.292 -14.003  1.00  0.92           H  
ATOM    276  HB  ILE A  19       8.699   8.002 -12.608  1.00  0.92           H  
ATOM    277 1HG1 ILE A  19      10.757   6.471 -14.126  1.00  0.92           H  
ATOM    278 2HG1 ILE A  19       9.725   7.707 -14.852  1.00  0.92           H  
ATOM    279 1HG2 ILE A  19      10.521   7.032 -11.240  1.00  0.92           H  
ATOM    280 2HG2 ILE A  19       8.988   6.174 -10.951  1.00  0.92           H  
ATOM    281 3HG2 ILE A  19      10.238   5.441 -11.983  1.00  0.92           H  
ATOM    282 1HD1 ILE A  19      11.921   8.584 -14.336  1.00  0.92           H  
ATOM    283 2HD1 ILE A  19      10.699   9.377 -13.347  1.00  0.92           H  
ATOM    284 3HD1 ILE A  19      11.703   8.122 -12.633  1.00  0.92           H  
ATOM    285  N   LEU A  20       6.267   6.626 -12.034  1.00  0.87           N  
ATOM    286  CA  LEU A  20       5.315   6.360 -10.977  1.00  0.87           C  
ATOM    287  C   LEU A  20       4.311   5.284 -11.398  1.00  0.87           C  
ATOM    288  O   LEU A  20       3.996   4.386 -10.613  1.00  0.87           O  
ATOM    289  CB  LEU A  20       4.603   7.678 -10.654  1.00  0.87           C  
ATOM    290  CG  LEU A  20       5.521   8.775 -10.011  1.00  0.87           C  
ATOM    291  CD1 LEU A  20       4.782  10.095  -9.955  1.00  0.87           C  
ATOM    292  CD2 LEU A  20       5.941   8.346  -8.660  1.00  0.87           C  
ATOM    293  H   LEU A  20       6.292   7.559 -12.447  1.00  0.87           H  
ATOM    294  HA  LEU A  20       5.855   6.014 -10.099  1.00  0.87           H  
ATOM    295 1HB  LEU A  20       4.194   8.086 -11.580  1.00  0.87           H  
ATOM    296 2HB  LEU A  20       3.782   7.476  -9.968  1.00  0.87           H  
ATOM    297  HG  LEU A  20       6.407   8.905 -10.615  1.00  0.87           H  
ATOM    298 1HD1 LEU A  20       5.431  10.854  -9.518  1.00  0.87           H  
ATOM    299 2HD1 LEU A  20       4.503  10.394 -10.969  1.00  0.87           H  
ATOM    300 3HD1 LEU A  20       3.886   9.986  -9.345  1.00  0.87           H  
ATOM    301 1HD2 LEU A  20       6.585   9.099  -8.216  1.00  0.87           H  
ATOM    302 2HD2 LEU A  20       5.062   8.214  -8.036  1.00  0.87           H  
ATOM    303 3HD2 LEU A  20       6.481   7.410  -8.749  1.00  0.87           H  
ATOM    304  N   LYS A  21       3.827   5.315 -12.647  1.00  0.83           N  
ATOM    305  CA  LYS A  21       2.885   4.278 -13.069  1.00  0.83           C  
ATOM    306  C   LYS A  21       3.542   2.903 -13.152  1.00  0.83           C  
ATOM    307  O   LYS A  21       2.987   1.913 -12.662  1.00  0.83           O  
ATOM    308  CB  LYS A  21       2.257   4.630 -14.417  1.00  0.83           C  
ATOM    309  CG  LYS A  21       1.224   5.770 -14.391  1.00  0.83           C  
ATOM    310  CD  LYS A  21       0.609   5.974 -15.781  1.00  0.83           C  
ATOM    311  CE  LYS A  21       1.672   6.552 -16.697  1.00  0.83           C  
ATOM    312  NZ  LYS A  21       1.202   6.925 -18.037  1.00  0.83           N  
ATOM    313  H   LYS A  21       4.070   6.073 -13.289  1.00  0.83           H  
ATOM    314  HA  LYS A  21       2.089   4.220 -12.327  1.00  0.83           H  
ATOM    315 1HB  LYS A  21       3.051   4.924 -15.107  1.00  0.83           H  
ATOM    316 2HB  LYS A  21       1.778   3.746 -14.833  1.00  0.83           H  
ATOM    317 1HG  LYS A  21       0.433   5.526 -13.684  1.00  0.83           H  
ATOM    318 2HG  LYS A  21       1.698   6.689 -14.071  1.00  0.83           H  
ATOM    319 1HD  LYS A  21       0.263   5.024 -16.182  1.00  0.83           H  
ATOM    320 2HD  LYS A  21      -0.231   6.663 -15.721  1.00  0.83           H  
ATOM    321 1HE  LYS A  21       2.087   7.438 -16.224  1.00  0.83           H  
ATOM    322 2HE  LYS A  21       2.458   5.811 -16.808  1.00  0.83           H  
ATOM    323 1HZ  LYS A  21       2.054   7.292 -18.509  1.00  0.83           H  
ATOM    324 2HZ  LYS A  21       0.846   6.125 -18.526  1.00  0.83           H  
ATOM    325 3HZ  LYS A  21       0.497   7.636 -17.981  1.00  0.83           H  
ATOM    326  N   ASP A  22       4.749   2.819 -13.722  1.00  0.81           N  
ATOM    327  CA  ASP A  22       5.375   1.507 -13.819  1.00  0.81           C  
ATOM    328  C   ASP A  22       5.710   0.973 -12.441  1.00  0.81           C  
ATOM    329  O   ASP A  22       5.489  -0.208 -12.151  1.00  0.81           O  
ATOM    330  CB  ASP A  22       6.668   1.544 -14.637  1.00  0.81           C  
ATOM    331  CG  ASP A  22       6.499   1.718 -16.148  1.00  0.81           C  
ATOM    332  OD1 ASP A  22       5.405   1.604 -16.641  1.00  0.81           O  
ATOM    333  OD2 ASP A  22       7.512   1.916 -16.823  1.00  0.81           O  
ATOM    334  H   ASP A  22       5.210   3.644 -14.109  1.00  0.81           H  
ATOM    335  HA  ASP A  22       4.674   0.822 -14.294  1.00  0.81           H  
ATOM    336 1HB  ASP A  22       7.284   2.373 -14.268  1.00  0.81           H  
ATOM    337 2HB  ASP A  22       7.223   0.630 -14.462  1.00  0.81           H  
ATOM    338  N   ALA A  23       6.220   1.847 -11.574  1.00  0.79           N  
ATOM    339  CA  ALA A  23       6.571   1.440 -10.233  1.00  0.79           C  
ATOM    340  C   ALA A  23       5.333   0.998  -9.461  1.00  0.79           C  
ATOM    341  O   ALA A  23       5.391   0.001  -8.745  1.00  0.79           O  
ATOM    342  CB  ALA A  23       7.309   2.562  -9.536  1.00  0.79           C  
ATOM    343  H   ALA A  23       6.390   2.815 -11.849  1.00  0.79           H  
ATOM    344  HA  ALA A  23       7.237   0.582 -10.299  1.00  0.79           H  
ATOM    345 1HB  ALA A  23       7.600   2.246  -8.537  1.00  0.79           H  
ATOM    346 2HB  ALA A  23       8.199   2.820 -10.111  1.00  0.79           H  
ATOM    347 3HB  ALA A  23       6.659   3.431  -9.483  1.00  0.79           H  
ATOM    348  N   THR A  24       4.191   1.677  -9.663  1.00  0.78           N  
ATOM    349  CA  THR A  24       2.954   1.321  -8.967  1.00  0.78           C  
ATOM    350  C   THR A  24       2.528  -0.079  -9.329  1.00  0.78           C  
ATOM    351  O   THR A  24       2.192  -0.894  -8.460  1.00  0.78           O  
ATOM    352  CB  THR A  24       1.801   2.283  -9.334  1.00  0.78           C  
ATOM    353  OG1 THR A  24       2.125   3.617  -8.933  1.00  0.78           O  
ATOM    354  CG2 THR A  24       0.529   1.852  -8.660  1.00  0.78           C  
ATOM    355  H   THR A  24       4.183   2.499 -10.265  1.00  0.78           H  
ATOM    356  HA  THR A  24       3.121   1.356  -7.902  1.00  0.78           H  
ATOM    357  HB  THR A  24       1.658   2.268 -10.413  1.00  0.78           H  
ATOM    358  HG1 THR A  24       2.931   3.902  -9.410  1.00  0.78           H  
ATOM    359 1HG2 THR A  24      -0.277   2.530  -8.931  1.00  0.78           H  
ATOM    360 2HG2 THR A  24       0.270   0.837  -8.966  1.00  0.78           H  
ATOM    361 3HG2 THR A  24       0.685   1.889  -7.615  1.00  0.78           H  
ATOM    362  N   LYS A  25       2.558  -0.365 -10.628  1.00  0.77           N  
ATOM    363  CA  LYS A  25       2.174  -1.666 -11.138  1.00  0.77           C  
ATOM    364  C   LYS A  25       3.134  -2.740 -10.636  1.00  0.77           C  
ATOM    365  O   LYS A  25       2.741  -3.862 -10.338  1.00  0.77           O  
ATOM    366  CB  LYS A  25       2.163  -1.625 -12.662  1.00  0.77           C  
ATOM    367  CG  LYS A  25       1.045  -0.782 -13.268  1.00  0.77           C  
ATOM    368  CD  LYS A  25       1.145  -0.738 -14.784  1.00  0.77           C  
ATOM    369  CE  LYS A  25       0.050   0.124 -15.387  1.00  0.77           C  
ATOM    370  NZ  LYS A  25       0.162   0.199 -16.875  1.00  0.77           N  
ATOM    371  H   LYS A  25       2.844   0.362 -11.290  1.00  0.77           H  
ATOM    372  HA  LYS A  25       1.172  -1.905 -10.777  1.00  0.77           H  
ATOM    373 1HB  LYS A  25       3.113  -1.213 -13.014  1.00  0.77           H  
ATOM    374 2HB  LYS A  25       2.078  -2.636 -13.052  1.00  0.77           H  
ATOM    375 1HG  LYS A  25       0.085  -1.203 -12.993  1.00  0.77           H  
ATOM    376 2HG  LYS A  25       1.097   0.230 -12.872  1.00  0.77           H  
ATOM    377 1HD  LYS A  25       2.116  -0.320 -15.065  1.00  0.77           H  
ATOM    378 2HD  LYS A  25       1.069  -1.745 -15.185  1.00  0.77           H  
ATOM    379 1HE  LYS A  25      -0.920  -0.294 -15.121  1.00  0.77           H  
ATOM    380 2HE  LYS A  25       0.126   1.132 -14.973  1.00  0.77           H  
ATOM    381 1HZ  LYS A  25      -0.579   0.781 -17.241  1.00  0.77           H  
ATOM    382 2HZ  LYS A  25       1.061   0.598 -17.123  1.00  0.77           H  
ATOM    383 3HZ  LYS A  25       0.085  -0.728 -17.267  1.00  0.77           H  
ATOM    384  N   ALA A  26       4.420  -2.413 -10.545  1.00  0.77           N  
ATOM    385  CA  ALA A  26       5.386  -3.378 -10.051  1.00  0.77           C  
ATOM    386  C   ALA A  26       5.182  -3.691  -8.567  1.00  0.77           C  
ATOM    387  O   ALA A  26       5.057  -4.859  -8.166  1.00  0.77           O  
ATOM    388  CB  ALA A  26       6.779  -2.831 -10.258  1.00  0.77           C  
ATOM    389  H   ALA A  26       4.739  -1.491 -10.842  1.00  0.77           H  
ATOM    390  HA  ALA A  26       5.265  -4.303 -10.614  1.00  0.77           H  
ATOM    391 1HB  ALA A  26       7.499  -3.554  -9.905  1.00  0.77           H  
ATOM    392 2HB  ALA A  26       6.939  -2.629 -11.317  1.00  0.77           H  
ATOM    393 3HB  ALA A  26       6.893  -1.909  -9.696  1.00  0.77           H  
ATOM    394  N   VAL A  27       5.057  -2.644  -7.754  1.00  0.76           N  
ATOM    395  CA  VAL A  27       4.939  -2.830  -6.319  1.00  0.76           C  
ATOM    396  C   VAL A  27       3.711  -3.627  -5.972  1.00  0.76           C  
ATOM    397  O   VAL A  27       3.806  -4.585  -5.202  1.00  0.76           O  
ATOM    398  CB  VAL A  27       4.924  -1.486  -5.578  1.00  0.76           C  
ATOM    399  CG1 VAL A  27       4.578  -1.692  -4.131  1.00  0.76           C  
ATOM    400  CG2 VAL A  27       6.306  -0.818  -5.654  1.00  0.76           C  
ATOM    401  H   VAL A  27       5.100  -1.700  -8.135  1.00  0.76           H  
ATOM    402  HA  VAL A  27       5.804  -3.379  -5.985  1.00  0.76           H  
ATOM    403  HB  VAL A  27       4.174  -0.843  -6.036  1.00  0.76           H  
ATOM    404 1HG1 VAL A  27       4.562  -0.730  -3.619  1.00  0.76           H  
ATOM    405 2HG1 VAL A  27       3.597  -2.158  -4.062  1.00  0.76           H  
ATOM    406 3HG1 VAL A  27       5.328  -2.332  -3.678  1.00  0.76           H  
ATOM    407 1HG2 VAL A  27       6.273   0.136  -5.132  1.00  0.76           H  
ATOM    408 2HG2 VAL A  27       7.046  -1.461  -5.187  1.00  0.76           H  
ATOM    409 3HG2 VAL A  27       6.579  -0.652  -6.692  1.00  0.76           H  
ATOM    410  N   ALA A  28       2.588  -3.304  -6.624  1.00  0.76           N  
ATOM    411  CA  ALA A  28       1.307  -3.972  -6.419  1.00  0.76           C  
ATOM    412  C   ALA A  28       1.420  -5.482  -6.593  1.00  0.76           C  
ATOM    413  O   ALA A  28       1.597  -6.098  -5.531  1.00  0.76           O  
ATOM    414  CB  ALA A  28       0.313  -3.428  -7.422  1.00  0.76           C  
ATOM    415  H   ALA A  28       2.602  -2.523  -7.282  1.00  0.76           H  
ATOM    416  HA  ALA A  28       0.964  -3.766  -5.405  1.00  0.76           H  
ATOM    417 1HB  ALA A  28      -0.652  -3.890  -7.289  1.00  0.76           H  
ATOM    418 2HB  ALA A  28       0.224  -2.365  -7.297  1.00  0.76           H  
ATOM    419 3HB  ALA A  28       0.674  -3.633  -8.424  1.00  0.76           H  
ATOM    420  N   LYS A  29       2.168  -5.801  -7.658  1.00  0.76           N  
ATOM    421  CA  LYS A  29       1.901  -7.104  -8.227  1.00  0.76           C  
ATOM    422  C   LYS A  29       2.925  -8.039  -7.647  1.00  0.76           C  
ATOM    423  O   LYS A  29       2.666  -9.227  -7.453  1.00  0.76           O  
ATOM    424  CB  LYS A  29       1.936  -7.090  -9.755  1.00  0.76           C  
ATOM    425  CG  LYS A  29       0.764  -6.315 -10.366  1.00  0.76           C  
ATOM    426  CD  LYS A  29       0.778  -6.338 -11.877  1.00  0.76           C  
ATOM    427  CE  LYS A  29      -0.408  -5.558 -12.433  1.00  0.76           C  
ATOM    428  NZ  LYS A  29      -0.447  -5.581 -13.918  1.00  0.76           N  
ATOM    429  H   LYS A  29       3.177  -5.664  -7.554  1.00  0.76           H  
ATOM    430  HA  LYS A  29       0.914  -7.437  -7.908  1.00  0.76           H  
ATOM    431 1HB  LYS A  29       2.864  -6.615 -10.089  1.00  0.76           H  
ATOM    432 2HB  LYS A  29       1.922  -8.107 -10.138  1.00  0.76           H  
ATOM    433 1HG  LYS A  29      -0.172  -6.749 -10.018  1.00  0.76           H  
ATOM    434 2HG  LYS A  29       0.793  -5.287 -10.037  1.00  0.76           H  
ATOM    435 1HD  LYS A  29       1.703  -5.875 -12.229  1.00  0.76           H  
ATOM    436 2HD  LYS A  29       0.740  -7.366 -12.234  1.00  0.76           H  
ATOM    437 1HE  LYS A  29      -1.329  -5.987 -12.046  1.00  0.76           H  
ATOM    438 2HE  LYS A  29      -0.333  -4.519 -12.097  1.00  0.76           H  
ATOM    439 1HZ  LYS A  29      -1.245  -5.046 -14.236  1.00  0.76           H  
ATOM    440 2HZ  LYS A  29       0.399  -5.170 -14.279  1.00  0.76           H  
ATOM    441 3HZ  LYS A  29      -0.527  -6.532 -14.240  1.00  0.76           H  
ATOM    442  N   ILE A  30       4.086  -7.476  -7.332  1.00  0.76           N  
ATOM    443  CA  ILE A  30       5.175  -8.242  -6.754  1.00  0.76           C  
ATOM    444  C   ILE A  30       4.889  -8.552  -5.286  1.00  0.76           C  
ATOM    445  O   ILE A  30       5.139  -9.666  -4.829  1.00  0.76           O  
ATOM    446  CB  ILE A  30       6.518  -7.538  -6.915  1.00  0.76           C  
ATOM    447  CG1 ILE A  30       6.901  -7.443  -8.409  1.00  0.76           C  
ATOM    448  CG2 ILE A  30       7.574  -8.329  -6.210  1.00  0.76           C  
ATOM    449  CD1 ILE A  30       8.089  -6.534  -8.686  1.00  0.76           C  
ATOM    450  H   ILE A  30       4.229  -6.482  -7.529  1.00  0.76           H  
ATOM    451  HA  ILE A  30       5.243  -9.190  -7.285  1.00  0.76           H  
ATOM    452  HB  ILE A  30       6.451  -6.537  -6.516  1.00  0.76           H  
ATOM    453 1HG1 ILE A  30       7.147  -8.442  -8.767  1.00  0.76           H  
ATOM    454 2HG1 ILE A  30       6.044  -7.071  -8.974  1.00  0.76           H  
ATOM    455 1HG2 ILE A  30       8.530  -7.840  -6.329  1.00  0.76           H  
ATOM    456 2HG2 ILE A  30       7.332  -8.400  -5.186  1.00  0.76           H  
ATOM    457 3HG2 ILE A  30       7.626  -9.327  -6.636  1.00  0.76           H  
ATOM    458 1HD1 ILE A  30       8.299  -6.527  -9.754  1.00  0.76           H  
ATOM    459 2HD1 ILE A  30       7.854  -5.529  -8.366  1.00  0.76           H  
ATOM    460 3HD1 ILE A  30       8.956  -6.896  -8.152  1.00  0.76           H  
ATOM    461  N   ILE A  31       4.386  -7.560  -4.532  1.00  0.77           N  
ATOM    462  CA  ILE A  31       4.038  -7.795  -3.134  1.00  0.77           C  
ATOM    463  C   ILE A  31       2.811  -8.694  -3.043  1.00  0.77           C  
ATOM    464  O   ILE A  31       2.722  -9.564  -2.173  1.00  0.77           O  
ATOM    465  CB  ILE A  31       3.727  -6.508  -2.356  1.00  0.77           C  
ATOM    466  CG1 ILE A  31       4.944  -5.647  -2.228  1.00  0.77           C  
ATOM    467  CG2 ILE A  31       3.273  -6.877  -0.986  1.00  0.77           C  
ATOM    468  CD1 ILE A  31       4.625  -4.305  -1.668  1.00  0.77           C  
ATOM    469  H   ILE A  31       4.210  -6.633  -4.924  1.00  0.77           H  
ATOM    470  HA  ILE A  31       4.857  -8.307  -2.647  1.00  0.77           H  
ATOM    471  HB  ILE A  31       2.948  -5.938  -2.876  1.00  0.77           H  
ATOM    472 1HG1 ILE A  31       5.656  -6.133  -1.593  1.00  0.77           H  
ATOM    473 2HG1 ILE A  31       5.387  -5.513  -3.218  1.00  0.77           H  
ATOM    474 1HG2 ILE A  31       3.051  -5.977  -0.417  1.00  0.77           H  
ATOM    475 2HG2 ILE A  31       2.386  -7.500  -1.051  1.00  0.77           H  
ATOM    476 3HG2 ILE A  31       4.074  -7.424  -0.506  1.00  0.77           H  
ATOM    477 1HD1 ILE A  31       5.509  -3.718  -1.600  1.00  0.77           H  
ATOM    478 2HD1 ILE A  31       3.918  -3.830  -2.325  1.00  0.77           H  
ATOM    479 3HD1 ILE A  31       4.189  -4.415  -0.674  1.00  0.77           H  
ATOM    480  N   GLY A  32       1.827  -8.430  -3.911  1.00  0.79           N  
ATOM    481  CA  GLY A  32       0.573  -9.168  -3.917  1.00  0.79           C  
ATOM    482  C   GLY A  32      -0.593  -8.314  -3.416  1.00  0.79           C  
ATOM    483  O   GLY A  32      -1.523  -8.827  -2.788  1.00  0.79           O  
ATOM    484  H   GLY A  32       1.953  -7.690  -4.596  1.00  0.79           H  
ATOM    485 1HA  GLY A  32       0.369  -9.502  -4.935  1.00  0.79           H  
ATOM    486 2HA  GLY A  32       0.670 -10.059  -3.300  1.00  0.79           H  
ATOM    487  N   LYS A  33      -0.528  -7.006  -3.666  1.00  0.81           N  
ATOM    488  CA  LYS A  33      -1.574  -6.083  -3.233  1.00  0.81           C  
ATOM    489  C   LYS A  33      -2.159  -5.333  -4.444  1.00  0.81           C  
ATOM    490  O   LYS A  33      -1.483  -5.209  -5.458  1.00  0.81           O  
ATOM    491  CB  LYS A  33      -0.994  -5.119  -2.191  1.00  0.81           C  
ATOM    492  CG  LYS A  33      -0.581  -5.845  -0.879  1.00  0.81           C  
ATOM    493  CD  LYS A  33      -0.010  -4.903   0.177  1.00  0.81           C  
ATOM    494  CE  LYS A  33       0.407  -5.662   1.465  1.00  0.81           C  
ATOM    495  NZ  LYS A  33      -0.768  -6.241   2.176  1.00  0.81           N  
ATOM    496  H   LYS A  33       0.264  -6.649  -4.197  1.00  0.81           H  
ATOM    497  HA  LYS A  33      -2.338  -6.672  -2.746  1.00  0.81           H  
ATOM    498 1HB  LYS A  33      -0.105  -4.629  -2.601  1.00  0.81           H  
ATOM    499 2HB  LYS A  33      -1.719  -4.342  -1.951  1.00  0.81           H  
ATOM    500 1HG  LYS A  33      -1.450  -6.357  -0.467  1.00  0.81           H  
ATOM    501 2HG  LYS A  33       0.170  -6.593  -1.112  1.00  0.81           H  
ATOM    502 1HD  LYS A  33       0.876  -4.411  -0.225  1.00  0.81           H  
ATOM    503 2HD  LYS A  33      -0.749  -4.147   0.435  1.00  0.81           H  
ATOM    504 1HE  LYS A  33       1.092  -6.467   1.203  1.00  0.81           H  
ATOM    505 2HE  LYS A  33       0.918  -4.975   2.139  1.00  0.81           H  
ATOM    506 1HZ  LYS A  33      -0.449  -6.725   3.014  1.00  0.81           H  
ATOM    507 2HZ  LYS A  33      -1.397  -5.501   2.440  1.00  0.81           H  
ATOM    508 3HZ  LYS A  33      -1.245  -6.892   1.572  1.00  0.81           H  
ATOM    509  N   PRO A  34      -3.428  -4.888  -4.420  1.00  0.83           N  
ATOM    510  CA  PRO A  34      -4.038  -4.057  -5.450  1.00  0.83           C  
ATOM    511  C   PRO A  34      -3.295  -2.739  -5.640  1.00  0.83           C  
ATOM    512  O   PRO A  34      -2.821  -2.133  -4.676  1.00  0.83           O  
ATOM    513  CB  PRO A  34      -5.462  -3.835  -4.920  1.00  0.83           C  
ATOM    514  CG  PRO A  34      -5.713  -5.010  -3.993  1.00  0.83           C  
ATOM    515  CD  PRO A  34      -4.369  -5.320  -3.359  1.00  0.83           C  
ATOM    516  HA  PRO A  34      -4.056  -4.624  -6.395  1.00  0.83           H  
ATOM    517 1HB  PRO A  34      -5.540  -2.856  -4.447  1.00  0.83           H  
ATOM    518 2HB  PRO A  34      -6.168  -3.820  -5.762  1.00  0.83           H  
ATOM    519 1HG  PRO A  34      -6.485  -4.762  -3.257  1.00  0.83           H  
ATOM    520 2HG  PRO A  34      -6.103  -5.860  -4.574  1.00  0.83           H  
ATOM    521 1HD  PRO A  34      -4.209  -4.762  -2.427  1.00  0.83           H  
ATOM    522 2HD  PRO A  34      -4.353  -6.406  -3.209  1.00  0.83           H  
ATOM    523  N   GLU A  35      -3.290  -2.241  -6.877  1.00  0.85           N  
ATOM    524  CA  GLU A  35      -2.642  -0.972  -7.235  1.00  0.85           C  
ATOM    525  C   GLU A  35      -3.259   0.198  -6.482  1.00  0.85           C  
ATOM    526  O   GLU A  35      -2.600   1.198  -6.208  1.00  0.85           O  
ATOM    527  CB  GLU A  35      -2.772  -0.729  -8.742  1.00  0.85           C  
ATOM    528  CG  GLU A  35      -1.979  -1.708  -9.608  1.00  0.85           C  
ATOM    529  CD  GLU A  35      -2.226  -1.532 -11.087  1.00  0.85           C  
ATOM    530  OE1 GLU A  35      -2.914  -0.611 -11.455  1.00  0.85           O  
ATOM    531  OE2 GLU A  35      -1.748  -2.346 -11.850  1.00  0.85           O  
ATOM    532  H   GLU A  35      -3.715  -2.784  -7.615  1.00  0.85           H  
ATOM    533  HA  GLU A  35      -1.589  -1.025  -6.968  1.00  0.85           H  
ATOM    534 1HB  GLU A  35      -3.821  -0.792  -9.032  1.00  0.85           H  
ATOM    535 2HB  GLU A  35      -2.427   0.278  -8.977  1.00  0.85           H  
ATOM    536 1HG  GLU A  35      -0.917  -1.551  -9.417  1.00  0.85           H  
ATOM    537 2HG  GLU A  35      -2.226  -2.728  -9.315  1.00  0.85           H  
ATOM    538  N   SER A  36      -4.536   0.063  -6.138  1.00  0.86           N  
ATOM    539  CA  SER A  36      -5.289   1.096  -5.441  1.00  0.86           C  
ATOM    540  C   SER A  36      -4.755   1.395  -4.040  1.00  0.86           C  
ATOM    541  O   SER A  36      -5.101   2.421  -3.454  1.00  0.86           O  
ATOM    542  CB  SER A  36      -6.743   0.703  -5.350  1.00  0.86           C  
ATOM    543  OG  SER A  36      -6.904  -0.410  -4.530  1.00  0.86           O  
ATOM    544  H   SER A  36      -5.001  -0.797  -6.384  1.00  0.86           H  
ATOM    545  HA  SER A  36      -5.218   2.014  -6.026  1.00  0.86           H  
ATOM    546 1HB  SER A  36      -7.313   1.538  -4.946  1.00  0.86           H  
ATOM    547 2HB  SER A  36      -7.131   0.489  -6.344  1.00  0.86           H  
ATOM    548  HG  SER A  36      -6.338  -0.245  -3.765  1.00  0.86           H  
ATOM    549  N   TYR A  37      -3.936   0.497  -3.486  1.00  0.86           N  
ATOM    550  CA  TYR A  37      -3.365   0.725  -2.170  1.00  0.86           C  
ATOM    551  C   TYR A  37      -1.906   1.154  -2.257  1.00  0.86           C  
ATOM    552  O   TYR A  37      -1.231   1.280  -1.225  1.00  0.86           O  
ATOM    553  CB  TYR A  37      -3.474  -0.532  -1.312  1.00  0.86           C  
ATOM    554  CG  TYR A  37      -4.885  -0.902  -0.983  1.00  0.86           C  
ATOM    555  CD1 TYR A  37      -5.484  -1.934  -1.646  1.00  0.86           C  
ATOM    556  CD2 TYR A  37      -5.580  -0.195  -0.015  1.00  0.86           C  
ATOM    557  CE1 TYR A  37      -6.789  -2.281  -1.358  1.00  0.86           C  
ATOM    558  CE2 TYR A  37      -6.884  -0.535   0.282  1.00  0.86           C  
ATOM    559  CZ  TYR A  37      -7.489  -1.577  -0.388  1.00  0.86           C  
ATOM    560  OH  TYR A  37      -8.789  -1.922  -0.096  1.00  0.86           O  
ATOM    561  H   TYR A  37      -3.667  -0.347  -3.994  1.00  0.86           H  
ATOM    562  HA  TYR A  37      -3.916   1.529  -1.685  1.00  0.86           H  
ATOM    563 1HB  TYR A  37      -3.016  -1.372  -1.845  1.00  0.86           H  
ATOM    564 2HB  TYR A  37      -2.927  -0.392  -0.381  1.00  0.86           H  
ATOM    565  HD1 TYR A  37      -4.920  -2.470  -2.393  1.00  0.86           H  
ATOM    566  HD2 TYR A  37      -5.097   0.630   0.510  1.00  0.86           H  
ATOM    567  HE1 TYR A  37      -7.265  -3.101  -1.886  1.00  0.86           H  
ATOM    568  HE2 TYR A  37      -7.434   0.019   1.044  1.00  0.86           H  
ATOM    569  HH  TYR A  37      -9.124  -1.347   0.597  1.00  0.86           H  
ATOM    570  N   VAL A  38      -1.407   1.379  -3.475  1.00  0.84           N  
ATOM    571  CA  VAL A  38      -0.002   1.709  -3.643  1.00  0.84           C  
ATOM    572  C   VAL A  38       0.192   3.193  -3.921  1.00  0.84           C  
ATOM    573  O   VAL A  38      -0.382   3.749  -4.858  1.00  0.84           O  
ATOM    574  CB  VAL A  38       0.604   0.923  -4.820  1.00  0.84           C  
ATOM    575  CG1 VAL A  38       2.075   1.290  -4.985  1.00  0.84           C  
ATOM    576  CG2 VAL A  38       0.442  -0.582  -4.661  1.00  0.84           C  
ATOM    577  H   VAL A  38      -1.991   1.306  -4.307  1.00  0.84           H  
ATOM    578  HA  VAL A  38       0.530   1.448  -2.735  1.00  0.84           H  
ATOM    579  HB  VAL A  38       0.078   1.210  -5.704  1.00  0.84           H  
ATOM    580 1HG1 VAL A  38       2.472   0.758  -5.834  1.00  0.84           H  
ATOM    581 2HG1 VAL A  38       2.170   2.358  -5.150  1.00  0.84           H  
ATOM    582 3HG1 VAL A  38       2.627   1.011  -4.090  1.00  0.84           H  
ATOM    583 1HG2 VAL A  38       0.862  -1.066  -5.533  1.00  0.84           H  
ATOM    584 2HG2 VAL A  38       0.945  -0.925  -3.808  1.00  0.84           H  
ATOM    585 3HG2 VAL A  38      -0.614  -0.829  -4.579  1.00  0.84           H  
ATOM    586  N   MET A  39       1.005   3.834  -3.094  1.00  0.83           N  
ATOM    587  CA  MET A  39       1.303   5.249  -3.257  1.00  0.83           C  
ATOM    588  C   MET A  39       2.774   5.427  -3.522  1.00  0.83           C  
ATOM    589  O   MET A  39       3.596   4.843  -2.810  1.00  0.83           O  
ATOM    590  CB  MET A  39       0.931   6.052  -2.016  1.00  0.83           C  
ATOM    591  CG  MET A  39       1.227   7.560  -2.163  1.00  0.83           C  
ATOM    592  SD  MET A  39       0.734   8.548  -0.745  1.00  0.83           S  
ATOM    593  CE  MET A  39       1.980   8.071   0.428  1.00  0.83           C  
ATOM    594  H   MET A  39       1.432   3.304  -2.334  1.00  0.83           H  
ATOM    595  HA  MET A  39       0.757   5.634  -4.117  1.00  0.83           H  
ATOM    596 1HB  MET A  39      -0.128   5.925  -1.801  1.00  0.83           H  
ATOM    597 2HB  MET A  39       1.491   5.676  -1.158  1.00  0.83           H  
ATOM    598 1HG  MET A  39       2.300   7.703  -2.311  1.00  0.83           H  
ATOM    599 2HG  MET A  39       0.716   7.944  -3.045  1.00  0.83           H  
ATOM    600 1HE  MET A  39       1.826   8.604   1.365  1.00  0.83           H  
ATOM    601 2HE  MET A  39       1.917   7.000   0.606  1.00  0.83           H  
ATOM    602 3HE  MET A  39       2.960   8.311   0.032  1.00  0.83           H  
ATOM    603  N   ILE A  40       3.107   6.213  -4.537  1.00  0.80           N  
ATOM    604  CA  ILE A  40       4.508   6.430  -4.816  1.00  0.80           C  
ATOM    605  C   ILE A  40       4.828   7.900  -4.854  1.00  0.80           C  
ATOM    606  O   ILE A  40       4.163   8.681  -5.539  1.00  0.80           O  
ATOM    607  CB  ILE A  40       4.950   5.767  -6.114  1.00  0.80           C  
ATOM    608  CG1 ILE A  40       4.630   4.305  -6.017  1.00  0.80           C  
ATOM    609  CG2 ILE A  40       6.484   5.943  -6.311  1.00  0.80           C  
ATOM    610  CD1 ILE A  40       5.006   3.580  -7.156  1.00  0.80           C  
ATOM    611  H   ILE A  40       2.394   6.655  -5.101  1.00  0.80           H  
ATOM    612  HA  ILE A  40       5.094   5.993  -4.015  1.00  0.80           H  
ATOM    613  HB  ILE A  40       4.405   6.186  -6.955  1.00  0.80           H  
ATOM    614 1HG1 ILE A  40       5.091   3.892  -5.164  1.00  0.80           H  
ATOM    615 2HG1 ILE A  40       3.558   4.185  -5.914  1.00  0.80           H  
ATOM    616 1HG2 ILE A  40       6.797   5.447  -7.228  1.00  0.80           H  
ATOM    617 2HG2 ILE A  40       6.738   6.995  -6.365  1.00  0.80           H  
ATOM    618 3HG2 ILE A  40       7.013   5.509  -5.471  1.00  0.80           H  
ATOM    619 1HD1 ILE A  40       4.743   2.546  -7.008  1.00  0.80           H  
ATOM    620 2HD1 ILE A  40       4.508   3.983  -8.030  1.00  0.80           H  
ATOM    621 3HD1 ILE A  40       6.067   3.668  -7.269  1.00  0.80           H  
ATOM    622  N   LEU A  41       5.824   8.271  -4.081  1.00  0.77           N  
ATOM    623  CA  LEU A  41       6.251   9.647  -4.016  1.00  0.77           C  
ATOM    624  C   LEU A  41       7.597   9.768  -4.715  1.00  0.77           C  
ATOM    625  O   LEU A  41       8.416   8.845  -4.652  1.00  0.77           O  
ATOM    626  CB  LEU A  41       6.341  10.089  -2.547  1.00  0.77           C  
ATOM    627  CG  LEU A  41       5.028   9.905  -1.723  1.00  0.77           C  
ATOM    628  CD1 LEU A  41       5.261  10.360  -0.295  1.00  0.77           C  
ATOM    629  CD2 LEU A  41       3.895  10.680  -2.365  1.00  0.77           C  
ATOM    630  H   LEU A  41       6.318   7.554  -3.548  1.00  0.77           H  
ATOM    631  HA  LEU A  41       5.528  10.274  -4.535  1.00  0.77           H  
ATOM    632 1HB  LEU A  41       7.122   9.507  -2.055  1.00  0.77           H  
ATOM    633 2HB  LEU A  41       6.620  11.143  -2.513  1.00  0.77           H  
ATOM    634  HG  LEU A  41       4.768   8.844  -1.697  1.00  0.77           H  
ATOM    635 1HD1 LEU A  41       4.357  10.218   0.290  1.00  0.77           H  
ATOM    636 2HD1 LEU A  41       6.063   9.786   0.144  1.00  0.77           H  
ATOM    637 3HD1 LEU A  41       5.530  11.414  -0.291  1.00  0.77           H  
ATOM    638 1HD2 LEU A  41       2.983  10.537  -1.786  1.00  0.77           H  
ATOM    639 2HD2 LEU A  41       4.147  11.739  -2.387  1.00  0.77           H  
ATOM    640 3HD2 LEU A  41       3.734  10.326  -3.383  1.00  0.77           H  
ATOM    641  N   LEU A  42       7.836  10.897  -5.368  1.00  0.74           N  
ATOM    642  CA  LEU A  42       9.131  11.131  -5.994  1.00  0.74           C  
ATOM    643  C   LEU A  42       9.677  12.485  -5.560  1.00  0.74           C  
ATOM    644  O   LEU A  42       9.037  13.524  -5.741  1.00  0.74           O  
ATOM    645  CB  LEU A  42       9.039  11.048  -7.530  1.00  0.74           C  
ATOM    646  CG  LEU A  42      10.373  11.342  -8.304  1.00  0.74           C  
ATOM    647  CD1 LEU A  42      11.430  10.262  -7.965  1.00  0.74           C  
ATOM    648  CD2 LEU A  42      10.094  11.383  -9.816  1.00  0.74           C  
ATOM    649  H   LEU A  42       7.123  11.611  -5.414  1.00  0.74           H  
ATOM    650  HA  LEU A  42       9.828  10.366  -5.658  1.00  0.74           H  
ATOM    651 1HB  LEU A  42       8.728  10.042  -7.798  1.00  0.74           H  
ATOM    652 2HB  LEU A  42       8.285  11.752  -7.880  1.00  0.74           H  
ATOM    653  HG  LEU A  42      10.769  12.307  -7.982  1.00  0.74           H  
ATOM    654 1HD1 LEU A  42      12.357  10.485  -8.492  1.00  0.74           H  
ATOM    655 2HD1 LEU A  42      11.618  10.262  -6.892  1.00  0.74           H  
ATOM    656 3HD1 LEU A  42      11.065   9.283  -8.269  1.00  0.74           H  
ATOM    657 1HD2 LEU A  42      11.019  11.603 -10.352  1.00  0.74           H  
ATOM    658 2HD2 LEU A  42       9.699  10.422 -10.148  1.00  0.74           H  
ATOM    659 3HD2 LEU A  42       9.368  12.166 -10.008  1.00  0.74           H  
ATOM    660  N   ASN A  43      10.870  12.450  -4.991  1.00  0.72           N  
ATOM    661  CA  ASN A  43      11.557  13.615  -4.471  1.00  0.72           C  
ATOM    662  C   ASN A  43      12.852  13.826  -5.234  1.00  0.72           C  
ATOM    663  O   ASN A  43      13.910  13.301  -4.868  1.00  0.72           O  
ATOM    664  CB  ASN A  43      11.824  13.427  -2.999  1.00  0.72           C  
ATOM    665  CG  ASN A  43      10.583  13.358  -2.162  1.00  0.72           C  
ATOM    666  OD1 ASN A  43       9.984  14.390  -1.836  1.00  0.72           O  
ATOM    667  ND2 ASN A  43      10.169  12.165  -1.814  1.00  0.72           N  
ATOM    668  H   ASN A  43      11.313  11.542  -4.870  1.00  0.72           H  
ATOM    669  HA  ASN A  43      10.935  14.497  -4.622  1.00  0.72           H  
ATOM    670 1HB  ASN A  43      12.373  12.504  -2.873  1.00  0.72           H  
ATOM    671 2HB  ASN A  43      12.440  14.236  -2.633  1.00  0.72           H  
ATOM    672 1HD2 ASN A  43       9.352  12.068  -1.250  1.00  0.72           H  
ATOM    673 2HD2 ASN A  43      10.667  11.352  -2.126  1.00  0.72           H  
ATOM    674  N   SER A  44      12.733  14.561  -6.322  1.00  0.69           N  
ATOM    675  CA  SER A  44      13.834  14.787  -7.234  1.00  0.69           C  
ATOM    676  C   SER A  44      14.512  16.115  -6.978  1.00  0.69           C  
ATOM    677  O   SER A  44      13.862  17.071  -6.555  1.00  0.69           O  
ATOM    678  CB  SER A  44      13.327  14.779  -8.631  1.00  0.69           C  
ATOM    679  OG  SER A  44      12.829  13.527  -8.986  1.00  0.69           O  
ATOM    680  H   SER A  44      11.828  14.962  -6.532  1.00  0.69           H  
ATOM    681  HA  SER A  44      14.560  13.992  -7.106  1.00  0.69           H  
ATOM    682 1HB  SER A  44      12.567  15.514  -8.705  1.00  0.69           H  
ATOM    683 2HB  SER A  44      14.093  15.076  -9.266  1.00  0.69           H  
ATOM    684  HG  SER A  44      12.846  13.495  -9.948  1.00  0.69           H  
ATOM    685  N   GLY A  45      15.801  16.192  -7.292  1.00  0.67           N  
ATOM    686  CA  GLY A  45      16.560  17.422  -7.123  1.00  0.67           C  
ATOM    687  C   GLY A  45      17.072  17.493  -5.688  1.00  0.67           C  
ATOM    688  O   GLY A  45      17.402  18.563  -5.171  1.00  0.67           O  
ATOM    689  H   GLY A  45      16.280  15.347  -7.591  1.00  0.67           H  
ATOM    690 1HA  GLY A  45      17.400  17.429  -7.822  1.00  0.67           H  
ATOM    691 2HA  GLY A  45      15.933  18.283  -7.345  1.00  0.67           H  
ATOM    692  N   VAL A  46      17.091  16.332  -5.048  1.00  0.66           N  
ATOM    693  CA  VAL A  46      17.529  16.161  -3.679  1.00  0.66           C  
ATOM    694  C   VAL A  46      18.965  15.708  -3.694  1.00  0.66           C  
ATOM    695  O   VAL A  46      19.236  14.660  -4.259  1.00  0.66           O  
ATOM    696  CB  VAL A  46      16.715  15.057  -3.001  1.00  0.66           C  
ATOM    697  CG1 VAL A  46      17.212  14.835  -1.585  1.00  0.66           C  
ATOM    698  CG2 VAL A  46      15.263  15.432  -3.006  1.00  0.66           C  
ATOM    699  H   VAL A  46      16.830  15.502  -5.577  1.00  0.66           H  
ATOM    700  HA  VAL A  46      17.384  17.089  -3.138  1.00  0.66           H  
ATOM    701  HB  VAL A  46      16.848  14.123  -3.556  1.00  0.66           H  
ATOM    702 1HG1 VAL A  46      16.634  14.036  -1.120  1.00  0.66           H  
ATOM    703 2HG1 VAL A  46      18.270  14.551  -1.609  1.00  0.66           H  
ATOM    704 3HG1 VAL A  46      17.096  15.752  -1.009  1.00  0.66           H  
ATOM    705 1HG2 VAL A  46      14.698  14.636  -2.541  1.00  0.66           H  
ATOM    706 2HG2 VAL A  46      15.120  16.358  -2.454  1.00  0.66           H  
ATOM    707 3HG2 VAL A  46      14.930  15.568  -4.031  1.00  0.66           H  
ATOM    708  N   PRO A  47      19.924  16.455  -3.145  1.00  0.66           N  
ATOM    709  CA  PRO A  47      21.307  16.052  -3.133  1.00  0.66           C  
ATOM    710  C   PRO A  47      21.491  14.684  -2.485  1.00  0.66           C  
ATOM    711  O   PRO A  47      21.121  14.484  -1.324  1.00  0.66           O  
ATOM    712  CB  PRO A  47      21.956  17.153  -2.285  1.00  0.66           C  
ATOM    713  CG  PRO A  47      21.056  18.356  -2.476  1.00  0.66           C  
ATOM    714  CD  PRO A  47      19.654  17.779  -2.560  1.00  0.66           C  
ATOM    715  HA  PRO A  47      21.699  16.056  -4.161  1.00  0.66           H  
ATOM    716 1HB  PRO A  47      22.016  16.827  -1.237  1.00  0.66           H  
ATOM    717 2HB  PRO A  47      22.989  17.327  -2.626  1.00  0.66           H  
ATOM    718 1HG  PRO A  47      21.179  19.058  -1.637  1.00  0.66           H  
ATOM    719 2HG  PRO A  47      21.344  18.901  -3.389  1.00  0.66           H  
ATOM    720 1HD  PRO A  47      19.193  17.683  -1.566  1.00  0.66           H  
ATOM    721 2HD  PRO A  47      19.073  18.414  -3.244  1.00  0.66           H  
ATOM    722  N   ILE A  48      22.145  13.792  -3.205  1.00  0.68           N  
ATOM    723  CA  ILE A  48      22.499  12.461  -2.739  1.00  0.68           C  
ATOM    724  C   ILE A  48      23.972  12.226  -2.994  1.00  0.68           C  
ATOM    725  O   ILE A  48      24.418  12.298  -4.140  1.00  0.68           O  
ATOM    726  CB  ILE A  48      21.724  11.372  -3.500  1.00  0.68           C  
ATOM    727  CG1 ILE A  48      20.260  11.528  -3.340  1.00  0.68           C  
ATOM    728  CG2 ILE A  48      22.155   9.979  -3.044  1.00  0.68           C  
ATOM    729  CD1 ILE A  48      19.502  10.625  -4.246  1.00  0.68           C  
ATOM    730  H   ILE A  48      22.343  14.034  -4.167  1.00  0.68           H  
ATOM    731  HA  ILE A  48      22.304  12.384  -1.671  1.00  0.68           H  
ATOM    732  HB  ILE A  48      21.937  11.464  -4.556  1.00  0.68           H  
ATOM    733 1HG1 ILE A  48      19.999  11.321  -2.320  1.00  0.68           H  
ATOM    734 2HG1 ILE A  48      19.975  12.531  -3.566  1.00  0.68           H  
ATOM    735 1HG2 ILE A  48      21.614   9.223  -3.615  1.00  0.68           H  
ATOM    736 2HG2 ILE A  48      23.226   9.854  -3.207  1.00  0.68           H  
ATOM    737 3HG2 ILE A  48      21.936   9.859  -1.983  1.00  0.68           H  
ATOM    738 1HD1 ILE A  48      18.436  10.771  -4.092  1.00  0.68           H  
ATOM    739 2HD1 ILE A  48      19.769  10.865  -5.268  1.00  0.68           H  
ATOM    740 3HD1 ILE A  48      19.759   9.596  -4.050  1.00  0.68           H  
ATOM    741  N   ALA A  49      24.744  11.939  -1.961  1.00  0.70           N  
ATOM    742  CA  ALA A  49      26.143  11.666  -2.235  1.00  0.70           C  
ATOM    743  C   ALA A  49      26.299  10.177  -2.477  1.00  0.70           C  
ATOM    744  O   ALA A  49      25.634   9.367  -1.826  1.00  0.70           O  
ATOM    745  CB  ALA A  49      27.043  12.128  -1.111  1.00  0.70           C  
ATOM    746  H   ALA A  49      24.371  11.898  -1.023  1.00  0.70           H  
ATOM    747  HA  ALA A  49      26.427  12.194  -3.140  1.00  0.70           H  
ATOM    748 1HB  ALA A  49      28.080  11.908  -1.374  1.00  0.70           H  
ATOM    749 2HB  ALA A  49      26.923  13.202  -0.968  1.00  0.70           H  
ATOM    750 3HB  ALA A  49      26.781  11.607  -0.194  1.00  0.70           H  
ATOM    751  N   PHE A  50      27.186   9.813  -3.383  1.00  0.73           N  
ATOM    752  CA  PHE A  50      27.464   8.406  -3.628  1.00  0.73           C  
ATOM    753  C   PHE A  50      28.928   8.194  -3.907  1.00  0.73           C  
ATOM    754  O   PHE A  50      29.492   8.801  -4.818  1.00  0.73           O  
ATOM    755  CB  PHE A  50      26.655   7.859  -4.793  1.00  0.73           C  
ATOM    756  CG  PHE A  50      26.937   6.419  -5.001  1.00  0.73           C  
ATOM    757  CD1 PHE A  50      26.492   5.486  -4.087  1.00  0.73           C  
ATOM    758  CD2 PHE A  50      27.679   5.990  -6.083  1.00  0.73           C  
ATOM    759  CE1 PHE A  50      26.779   4.155  -4.250  1.00  0.73           C  
ATOM    760  CE2 PHE A  50      27.964   4.653  -6.251  1.00  0.73           C  
ATOM    761  CZ  PHE A  50      27.512   3.737  -5.332  1.00  0.73           C  
ATOM    762  H   PHE A  50      27.669  10.545  -3.905  1.00  0.73           H  
ATOM    763  HA  PHE A  50      27.203   7.840  -2.734  1.00  0.73           H  
ATOM    764 1HB  PHE A  50      25.586   7.984  -4.599  1.00  0.73           H  
ATOM    765 2HB  PHE A  50      26.897   8.403  -5.709  1.00  0.73           H  
ATOM    766  HD1 PHE A  50      25.912   5.821  -3.224  1.00  0.73           H  
ATOM    767  HD2 PHE A  50      28.042   6.722  -6.805  1.00  0.73           H  
ATOM    768  HE1 PHE A  50      26.427   3.427  -3.519  1.00  0.73           H  
ATOM    769  HE2 PHE A  50      28.547   4.319  -7.107  1.00  0.73           H  
ATOM    770  HZ  PHE A  50      27.734   2.678  -5.463  1.00  0.73           H  
ATOM    771  N   ALA A  51      29.568   7.364  -3.089  1.00  0.75           N  
ATOM    772  CA  ALA A  51      31.001   7.109  -3.206  1.00  0.75           C  
ATOM    773  C   ALA A  51      31.787   8.426  -3.143  1.00  0.75           C  
ATOM    774  O   ALA A  51      32.849   8.562  -3.747  1.00  0.75           O  
ATOM    775  CB  ALA A  51      31.303   6.362  -4.502  1.00  0.75           C  
ATOM    776  H   ALA A  51      29.042   6.889  -2.368  1.00  0.75           H  
ATOM    777  HA  ALA A  51      31.307   6.491  -2.361  1.00  0.75           H  
ATOM    778 1HB  ALA A  51      32.371   6.158  -4.557  1.00  0.75           H  
ATOM    779 2HB  ALA A  51      30.752   5.420  -4.513  1.00  0.75           H  
ATOM    780 3HB  ALA A  51      31.011   6.956  -5.364  1.00  0.75           H  
ATOM    781  N   GLY A  52      31.246   9.393  -2.396  1.00  0.77           N  
ATOM    782  CA  GLY A  52      31.843  10.710  -2.222  1.00  0.77           C  
ATOM    783  C   GLY A  52      31.536  11.699  -3.361  1.00  0.77           C  
ATOM    784  O   GLY A  52      31.999  12.841  -3.317  1.00  0.77           O  
ATOM    785  H   GLY A  52      30.373   9.196  -1.931  1.00  0.77           H  
ATOM    786 1HA  GLY A  52      31.492  11.133  -1.281  1.00  0.77           H  
ATOM    787 2HA  GLY A  52      32.922  10.599  -2.129  1.00  0.77           H  
ATOM    788  N   THR A  53      30.755  11.287  -4.364  1.00  0.77           N  
ATOM    789  CA  THR A  53      30.469  12.152  -5.504  1.00  0.77           C  
ATOM    790  C   THR A  53      29.018  12.629  -5.524  1.00  0.77           C  
ATOM    791  O   THR A  53      28.171  12.116  -4.796  1.00  0.77           O  
ATOM    792  CB  THR A  53      30.752  11.404  -6.816  1.00  0.77           C  
ATOM    793  OG1 THR A  53      29.780  10.364  -6.999  1.00  0.77           O  
ATOM    794  CG2 THR A  53      32.122  10.760  -6.742  1.00  0.77           C  
ATOM    795  H   THR A  53      30.392  10.340  -4.373  1.00  0.77           H  
ATOM    796  HA  THR A  53      31.113  13.028  -5.451  1.00  0.77           H  
ATOM    797  HB  THR A  53      30.713  12.095  -7.652  1.00  0.77           H  
ATOM    798  HG1 THR A  53      29.850   9.714  -6.263  1.00  0.77           H  
ATOM    799 1HG2 THR A  53      32.322  10.222  -7.666  1.00  0.77           H  
ATOM    800 2HG2 THR A  53      32.879  11.528  -6.595  1.00  0.77           H  
ATOM    801 3HG2 THR A  53      32.148  10.059  -5.904  1.00  0.77           H  
ATOM    802  N   GLU A  54      28.719  13.581  -6.413  1.00  0.75           N  
ATOM    803  CA  GLU A  54      27.358  14.107  -6.585  1.00  0.75           C  
ATOM    804  C   GLU A  54      26.772  13.749  -7.959  1.00  0.75           C  
ATOM    805  O   GLU A  54      25.983  14.500  -8.535  1.00  0.75           O  
ATOM    806  CB  GLU A  54      27.338  15.622  -6.360  1.00  0.75           C  
ATOM    807  CG  GLU A  54      27.727  16.044  -4.937  1.00  0.75           C  
ATOM    808  CD  GLU A  54      27.556  17.532  -4.674  1.00  0.75           C  
ATOM    809  OE1 GLU A  54      27.197  18.244  -5.580  1.00  0.75           O  
ATOM    810  OE2 GLU A  54      27.783  17.945  -3.559  1.00  0.75           O  
ATOM    811  H   GLU A  54      29.458  13.960  -6.990  1.00  0.75           H  
ATOM    812  HA  GLU A  54      26.714  13.650  -5.828  1.00  0.75           H  
ATOM    813 1HB  GLU A  54      28.023  16.103  -7.058  1.00  0.75           H  
ATOM    814 2HB  GLU A  54      26.338  16.004  -6.564  1.00  0.75           H  
ATOM    815 1HG  GLU A  54      27.111  15.487  -4.228  1.00  0.75           H  
ATOM    816 2HG  GLU A  54      28.767  15.768  -4.762  1.00  0.75           H  
ATOM    817  N   GLU A  55      27.203  12.613  -8.490  1.00  0.72           N  
ATOM    818  CA  GLU A  55      26.753  12.111  -9.784  1.00  0.72           C  
ATOM    819  C   GLU A  55      25.295  11.653  -9.665  1.00  0.72           C  
ATOM    820  O   GLU A  55      24.839  11.393  -8.553  1.00  0.72           O  
ATOM    821  CB  GLU A  55      27.652  10.953 -10.217  1.00  0.72           C  
ATOM    822  CG  GLU A  55      29.087  11.327 -10.481  1.00  0.72           C  
ATOM    823  CD  GLU A  55      29.253  12.132 -11.736  1.00  0.72           C  
ATOM    824  OE1 GLU A  55      28.751  11.714 -12.757  1.00  0.72           O  
ATOM    825  OE2 GLU A  55      29.878  13.164 -11.677  1.00  0.72           O  
ATOM    826  H   GLU A  55      27.856  12.056  -7.948  1.00  0.72           H  
ATOM    827  HA  GLU A  55      26.835  12.921 -10.505  1.00  0.72           H  
ATOM    828 1HB  GLU A  55      27.637  10.174  -9.452  1.00  0.72           H  
ATOM    829 2HB  GLU A  55      27.285  10.526 -11.116  1.00  0.72           H  
ATOM    830 1HG  GLU A  55      29.447  11.912  -9.642  1.00  0.72           H  
ATOM    831 2HG  GLU A  55      29.687  10.420 -10.544  1.00  0.72           H  
ATOM    832  N   PRO A  56      24.513  11.546 -10.754  1.00  0.70           N  
ATOM    833  CA  PRO A  56      23.143  11.079 -10.681  1.00  0.70           C  
ATOM    834  C   PRO A  56      23.097   9.785  -9.901  1.00  0.70           C  
ATOM    835  O   PRO A  56      23.844   8.837 -10.168  1.00  0.70           O  
ATOM    836  CB  PRO A  56      22.783  10.893 -12.149  1.00  0.70           C  
ATOM    837  CG  PRO A  56      23.620  11.956 -12.856  1.00  0.70           C  
ATOM    838  CD  PRO A  56      24.954  11.965 -12.100  1.00  0.70           C  
ATOM    839  HA  PRO A  56      22.520  11.848 -10.213  1.00  0.70           H  
ATOM    840 1HB  PRO A  56      23.007   9.866 -12.475  1.00  0.70           H  
ATOM    841 2HB  PRO A  56      21.720  11.037 -12.272  1.00  0.70           H  
ATOM    842 1HG  PRO A  56      23.735  11.697 -13.921  1.00  0.70           H  
ATOM    843 2HG  PRO A  56      23.103  12.928 -12.820  1.00  0.70           H  
ATOM    844 1HD  PRO A  56      25.660  11.252 -12.534  1.00  0.70           H  
ATOM    845 2HD  PRO A  56      25.351  12.989 -12.095  1.00  0.70           H  
ATOM    846  N   ALA A  57      22.174   9.767  -8.954  1.00  0.68           N  
ATOM    847  CA  ALA A  57      21.988   8.687  -8.004  1.00  0.68           C  
ATOM    848  C   ALA A  57      20.573   8.692  -7.480  1.00  0.68           C  
ATOM    849  O   ALA A  57      19.823   9.677  -7.635  1.00  0.68           O  
ATOM    850  CB  ALA A  57      22.957   8.821  -6.844  1.00  0.68           C  
ATOM    851  H   ALA A  57      21.596  10.582  -8.853  1.00  0.68           H  
ATOM    852  HA  ALA A  57      22.164   7.741  -8.512  1.00  0.68           H  
ATOM    853 1HB  ALA A  57      22.811   7.995  -6.148  1.00  0.68           H  
ATOM    854 2HB  ALA A  57      23.983   8.801  -7.222  1.00  0.68           H  
ATOM    855 3HB  ALA A  57      22.784   9.764  -6.328  1.00  0.68           H  
ATOM    856  N   ALA A  58      20.189   7.584  -6.863  1.00  0.66           N  
ATOM    857  CA  ALA A  58      18.859   7.499  -6.297  1.00  0.66           C  
ATOM    858  C   ALA A  58      18.806   6.584  -5.091  1.00  0.66           C  
ATOM    859  O   ALA A  58      19.630   5.678  -4.916  1.00  0.66           O  
ATOM    860  CB  ALA A  58      17.866   7.013  -7.357  1.00  0.66           C  
ATOM    861  H   ALA A  58      20.829   6.788  -6.776  1.00  0.66           H  
ATOM    862  HA  ALA A  58      18.571   8.491  -5.965  1.00  0.66           H  
ATOM    863 1HB  ALA A  58      16.863   6.980  -6.924  1.00  0.66           H  
ATOM    864 2HB  ALA A  58      17.869   7.701  -8.191  1.00  0.66           H  
ATOM    865 3HB  ALA A  58      18.144   6.036  -7.708  1.00  0.66           H  
ATOM    866  N   TYR A  59      17.807   6.804  -4.269  1.00  0.65           N  
ATOM    867  CA  TYR A  59      17.594   5.895  -3.168  1.00  0.65           C  
ATOM    868  C   TYR A  59      16.135   5.846  -2.839  1.00  0.65           C  
ATOM    869  O   TYR A  59      15.351   6.682  -3.287  1.00  0.65           O  
ATOM    870  CB  TYR A  59      18.389   6.256  -1.894  1.00  0.65           C  
ATOM    871  CG  TYR A  59      17.965   7.493  -1.080  1.00  0.65           C  
ATOM    872  CD1 TYR A  59      17.052   7.338  -0.033  1.00  0.65           C  
ATOM    873  CD2 TYR A  59      18.517   8.728  -1.313  1.00  0.65           C  
ATOM    874  CE1 TYR A  59      16.694   8.416   0.749  1.00  0.65           C  
ATOM    875  CE2 TYR A  59      18.153   9.817  -0.524  1.00  0.65           C  
ATOM    876  CZ  TYR A  59      17.248   9.660   0.497  1.00  0.65           C  
ATOM    877  OH  TYR A  59      16.903  10.736   1.282  1.00  0.65           O  
ATOM    878  H   TYR A  59      17.181   7.589  -4.451  1.00  0.65           H  
ATOM    879  HA  TYR A  59      17.893   4.902  -3.486  1.00  0.65           H  
ATOM    880 1HB  TYR A  59      18.361   5.395  -1.221  1.00  0.65           H  
ATOM    881 2HB  TYR A  59      19.434   6.393  -2.171  1.00  0.65           H  
ATOM    882  HD1 TYR A  59      16.621   6.357   0.171  1.00  0.65           H  
ATOM    883  HD2 TYR A  59      19.236   8.842  -2.098  1.00  0.65           H  
ATOM    884  HE1 TYR A  59      15.980   8.286   1.564  1.00  0.65           H  
ATOM    885  HE2 TYR A  59      18.588  10.795  -0.701  1.00  0.65           H  
ATOM    886  HH  TYR A  59      16.184  10.485   1.868  1.00  0.65           H  
ATOM    887  N   GLY A  60      15.748   4.891  -2.036  1.00  0.64           N  
ATOM    888  CA  GLY A  60      14.376   4.933  -1.607  1.00  0.64           C  
ATOM    889  C   GLY A  60      14.021   3.943  -0.544  1.00  0.64           C  
ATOM    890  O   GLY A  60      14.859   3.163  -0.076  1.00  0.64           O  
ATOM    891  H   GLY A  60      16.398   4.155  -1.761  1.00  0.64           H  
ATOM    892 1HA  GLY A  60      14.156   5.930  -1.236  1.00  0.64           H  
ATOM    893 2HA  GLY A  60      13.731   4.773  -2.468  1.00  0.64           H  
ATOM    894  N   GLU A  61      12.774   4.041  -0.133  1.00  0.65           N  
ATOM    895  CA  GLU A  61      12.240   3.206   0.917  1.00  0.65           C  
ATOM    896  C   GLU A  61      10.886   2.631   0.546  1.00  0.65           C  
ATOM    897  O   GLU A  61      10.027   3.340   0.023  1.00  0.65           O  
ATOM    898  CB  GLU A  61      12.095   4.043   2.196  1.00  0.65           C  
ATOM    899  CG  GLU A  61      13.410   4.576   2.792  1.00  0.65           C  
ATOM    900  CD  GLU A  61      13.209   5.322   4.083  1.00  0.65           C  
ATOM    901  OE1 GLU A  61      12.347   6.166   4.130  1.00  0.65           O  
ATOM    902  OE2 GLU A  61      13.903   5.026   5.037  1.00  0.65           O  
ATOM    903  H   GLU A  61      12.197   4.746  -0.592  1.00  0.65           H  
ATOM    904  HA  GLU A  61      12.930   2.387   1.096  1.00  0.65           H  
ATOM    905 1HB  GLU A  61      11.465   4.906   1.982  1.00  0.65           H  
ATOM    906 2HB  GLU A  61      11.580   3.458   2.950  1.00  0.65           H  
ATOM    907 1HG  GLU A  61      14.095   3.754   2.955  1.00  0.65           H  
ATOM    908 2HG  GLU A  61      13.871   5.250   2.072  1.00  0.65           H  
ATOM    909  N   LEU A  62      10.666   1.363   0.869  1.00  0.66           N  
ATOM    910  CA  LEU A  62       9.356   0.769   0.643  1.00  0.66           C  
ATOM    911  C   LEU A  62       8.771   0.289   1.949  1.00  0.66           C  
ATOM    912  O   LEU A  62       9.352  -0.565   2.626  1.00  0.66           O  
ATOM    913  CB  LEU A  62       9.418  -0.388  -0.346  1.00  0.66           C  
ATOM    914  CG  LEU A  62       8.056  -1.091  -0.631  1.00  0.66           C  
ATOM    915  CD1 LEU A  62       7.086  -0.151  -1.252  1.00  0.66           C  
ATOM    916  CD2 LEU A  62       8.280  -2.144  -1.555  1.00  0.66           C  
ATOM    917  H   LEU A  62      11.430   0.814   1.263  1.00  0.66           H  
ATOM    918  HA  LEU A  62       8.692   1.524   0.236  1.00  0.66           H  
ATOM    919 1HB  LEU A  62       9.820  -0.029  -1.282  1.00  0.66           H  
ATOM    920 2HB  LEU A  62      10.096  -1.127   0.053  1.00  0.66           H  
ATOM    921  HG  LEU A  62       7.627  -1.475   0.298  1.00  0.66           H  
ATOM    922 1HD1 LEU A  62       6.159  -0.671  -1.458  1.00  0.66           H  
ATOM    923 2HD1 LEU A  62       6.901   0.652  -0.580  1.00  0.66           H  
ATOM    924 3HD1 LEU A  62       7.499   0.225  -2.172  1.00  0.66           H  
ATOM    925 1HD2 LEU A  62       7.360  -2.633  -1.778  1.00  0.66           H  
ATOM    926 2HD2 LEU A  62       8.704  -1.736  -2.477  1.00  0.66           H  
ATOM    927 3HD2 LEU A  62       8.956  -2.840  -1.115  1.00  0.66           H  
ATOM    928  N   ILE A  63       7.617   0.838   2.288  1.00  0.67           N  
ATOM    929  CA  ILE A  63       6.960   0.516   3.535  1.00  0.67           C  
ATOM    930  C   ILE A  63       5.640  -0.185   3.262  1.00  0.67           C  
ATOM    931  O   ILE A  63       4.793   0.310   2.511  1.00  0.67           O  
ATOM    932  CB  ILE A  63       6.715   1.785   4.364  1.00  0.67           C  
ATOM    933  CG1 ILE A  63       8.054   2.526   4.584  1.00  0.67           C  
ATOM    934  CG2 ILE A  63       6.109   1.385   5.714  1.00  0.67           C  
ATOM    935  CD1 ILE A  63       8.371   3.571   3.491  1.00  0.67           C  
ATOM    936  H   ILE A  63       7.202   1.531   1.664  1.00  0.67           H  
ATOM    937  HA  ILE A  63       7.593  -0.158   4.108  1.00  0.67           H  
ATOM    938  HB  ILE A  63       6.039   2.455   3.832  1.00  0.67           H  
ATOM    939 1HG1 ILE A  63       8.026   3.030   5.548  1.00  0.67           H  
ATOM    940 2HG1 ILE A  63       8.854   1.800   4.599  1.00  0.67           H  
ATOM    941 1HG2 ILE A  63       5.938   2.275   6.315  1.00  0.67           H  
ATOM    942 2HG2 ILE A  63       5.162   0.869   5.558  1.00  0.67           H  
ATOM    943 3HG2 ILE A  63       6.800   0.719   6.237  1.00  0.67           H  
ATOM    944 1HD1 ILE A  63       9.326   4.049   3.711  1.00  0.67           H  
ATOM    945 2HD1 ILE A  63       8.427   3.098   2.513  1.00  0.67           H  
ATOM    946 3HD1 ILE A  63       7.587   4.324   3.471  1.00  0.67           H  
ATOM    947  N   SER A  64       5.458  -1.339   3.881  1.00  0.69           N  
ATOM    948  CA  SER A  64       4.249  -2.125   3.666  1.00  0.69           C  
ATOM    949  C   SER A  64       3.807  -2.815   4.935  1.00  0.69           C  
ATOM    950  O   SER A  64       4.613  -3.046   5.835  1.00  0.69           O  
ATOM    951  CB  SER A  64       4.492  -3.175   2.600  1.00  0.69           C  
ATOM    952  OG  SER A  64       3.331  -3.927   2.334  1.00  0.69           O  
ATOM    953  H   SER A  64       6.210  -1.699   4.476  1.00  0.69           H  
ATOM    954  HA  SER A  64       3.449  -1.461   3.345  1.00  0.69           H  
ATOM    955 1HB  SER A  64       4.857  -2.705   1.691  1.00  0.69           H  
ATOM    956 2HB  SER A  64       5.255  -3.835   2.954  1.00  0.69           H  
ATOM    957  HG  SER A  64       3.393  -4.763   2.883  1.00  0.69           H  
ATOM    958  N   ILE A  65       2.509  -3.089   5.031  1.00  0.72           N  
ATOM    959  CA  ILE A  65       2.006  -3.886   6.143  1.00  0.72           C  
ATOM    960  C   ILE A  65       1.902  -5.332   5.666  1.00  0.72           C  
ATOM    961  O   ILE A  65       0.898  -5.722   5.050  1.00  0.72           O  
ATOM    962  CB  ILE A  65       0.606  -3.426   6.602  1.00  0.72           C  
ATOM    963  CG1 ILE A  65       0.561  -1.923   6.911  1.00  0.72           C  
ATOM    964  CG2 ILE A  65       0.218  -4.209   7.837  1.00  0.72           C  
ATOM    965  CD1 ILE A  65       1.509  -1.490   7.989  1.00  0.72           C  
ATOM    966  H   ILE A  65       1.889  -2.817   4.283  1.00  0.72           H  
ATOM    967  HA  ILE A  65       2.705  -3.840   6.975  1.00  0.72           H  
ATOM    968  HB  ILE A  65      -0.114  -3.621   5.812  1.00  0.72           H  
ATOM    969 1HG1 ILE A  65       0.798  -1.372   6.003  1.00  0.72           H  
ATOM    970 2HG1 ILE A  65      -0.450  -1.665   7.218  1.00  0.72           H  
ATOM    971 1HG2 ILE A  65      -0.775  -3.909   8.156  1.00  0.72           H  
ATOM    972 2HG2 ILE A  65       0.223  -5.274   7.608  1.00  0.72           H  
ATOM    973 3HG2 ILE A  65       0.942  -4.005   8.627  1.00  0.72           H  
ATOM    974 1HD1 ILE A  65       1.430  -0.418   8.155  1.00  0.72           H  
ATOM    975 2HD1 ILE A  65       1.283  -2.015   8.917  1.00  0.72           H  
ATOM    976 3HD1 ILE A  65       2.510  -1.738   7.675  1.00  0.72           H  
ATOM    977  N   GLY A  66       2.957  -6.113   5.891  1.00  0.74           N  
ATOM    978  CA  GLY A  66       3.039  -7.467   5.390  1.00  0.74           C  
ATOM    979  C   GLY A  66       3.421  -7.524   3.909  1.00  0.74           C  
ATOM    980  O   GLY A  66       3.409  -6.514   3.189  1.00  0.74           O  
ATOM    981  H   GLY A  66       3.761  -5.786   6.440  1.00  0.74           H  
ATOM    982 1HA  GLY A  66       3.784  -8.008   5.978  1.00  0.74           H  
ATOM    983 2HA  GLY A  66       2.086  -7.969   5.546  1.00  0.74           H  
ATOM    984  N   GLY A  67       3.773  -8.733   3.467  1.00  0.75           N  
ATOM    985  CA  GLY A  67       4.054  -9.060   2.066  1.00  0.75           C  
ATOM    986  C   GLY A  67       5.513  -8.924   1.620  1.00  0.75           C  
ATOM    987  O   GLY A  67       5.929  -9.558   0.656  1.00  0.75           O  
ATOM    988  H   GLY A  67       3.800  -9.486   4.143  1.00  0.75           H  
ATOM    989 1HA  GLY A  67       3.725 -10.082   1.877  1.00  0.75           H  
ATOM    990 2HA  GLY A  67       3.428  -8.430   1.442  1.00  0.75           H  
ATOM    991  N   LEU A  68       6.335  -8.199   2.367  1.00  0.75           N  
ATOM    992  CA  LEU A  68       7.728  -7.996   1.946  1.00  0.75           C  
ATOM    993  C   LEU A  68       8.690  -9.098   2.368  1.00  0.75           C  
ATOM    994  O   LEU A  68       9.601  -8.876   3.167  1.00  0.75           O  
ATOM    995  CB  LEU A  68       8.247  -6.642   2.450  1.00  0.75           C  
ATOM    996  CG  LEU A  68       7.525  -5.408   1.891  1.00  0.75           C  
ATOM    997  CD1 LEU A  68       8.089  -4.126   2.529  1.00  0.75           C  
ATOM    998  CD2 LEU A  68       7.717  -5.365   0.401  1.00  0.75           C  
ATOM    999  H   LEU A  68       5.977  -7.732   3.189  1.00  0.75           H  
ATOM   1000  HA  LEU A  68       7.742  -7.956   0.860  1.00  0.75           H  
ATOM   1001 1HB  LEU A  68       8.144  -6.617   3.534  1.00  0.75           H  
ATOM   1002 2HB  LEU A  68       9.296  -6.557   2.209  1.00  0.75           H  
ATOM   1003  HG  LEU A  68       6.468  -5.485   2.116  1.00  0.75           H  
ATOM   1004 1HD1 LEU A  68       7.575  -3.251   2.135  1.00  0.75           H  
ATOM   1005 2HD1 LEU A  68       7.942  -4.177   3.601  1.00  0.75           H  
ATOM   1006 3HD1 LEU A  68       9.141  -4.041   2.313  1.00  0.75           H  
ATOM   1007 1HD2 LEU A  68       7.199  -4.503   0.000  1.00  0.75           H  
ATOM   1008 2HD2 LEU A  68       8.776  -5.293   0.166  1.00  0.75           H  
ATOM   1009 3HD2 LEU A  68       7.315  -6.269  -0.027  1.00  0.75           H  
ATOM   1010  N   GLY A  69       8.491 -10.290   1.825  1.00  0.75           N  
ATOM   1011  CA  GLY A  69       9.388 -11.389   2.151  1.00  0.75           C  
ATOM   1012  C   GLY A  69      10.634 -11.216   1.287  1.00  0.75           C  
ATOM   1013  O   GLY A  69      10.594 -10.445   0.332  1.00  0.75           O  
ATOM   1014  H   GLY A  69       7.698 -10.386   1.189  1.00  0.75           H  
ATOM   1015 1HA  GLY A  69       9.625 -11.351   3.212  1.00  0.75           H  
ATOM   1016 2HA  GLY A  69       8.902 -12.342   1.940  1.00  0.75           H  
ATOM   1017  N   PRO A  70      11.731 -11.944   1.529  1.00  0.75           N  
ATOM   1018  CA  PRO A  70      12.956 -11.902   0.739  1.00  0.75           C  
ATOM   1019  C   PRO A  70      12.730 -12.060  -0.768  1.00  0.75           C  
ATOM   1020  O   PRO A  70      13.398 -11.416  -1.579  1.00  0.75           O  
ATOM   1021  CB  PRO A  70      13.727 -13.098   1.302  1.00  0.75           C  
ATOM   1022  CG  PRO A  70      13.257 -13.202   2.738  1.00  0.75           C  
ATOM   1023  CD  PRO A  70      11.779 -12.863   2.682  1.00  0.75           C  
ATOM   1024  HA  PRO A  70      13.486 -10.959   0.952  1.00  0.75           H  
ATOM   1025 1HB  PRO A  70      13.508 -14.000   0.710  1.00  0.75           H  
ATOM   1026 2HB  PRO A  70      14.809 -12.920   1.220  1.00  0.75           H  
ATOM   1027 1HG  PRO A  70      13.445 -14.215   3.124  1.00  0.75           H  
ATOM   1028 2HG  PRO A  70      13.829 -12.509   3.373  1.00  0.75           H  
ATOM   1029 1HD  PRO A  70      11.170 -13.760   2.500  1.00  0.75           H  
ATOM   1030 2HD  PRO A  70      11.513 -12.354   3.614  1.00  0.75           H  
ATOM   1031  N   GLY A  71      11.753 -12.895  -1.153  1.00  0.74           N  
ATOM   1032  CA  GLY A  71      11.454 -13.108  -2.570  1.00  0.74           C  
ATOM   1033  C   GLY A  71      10.899 -11.845  -3.213  1.00  0.74           C  
ATOM   1034  O   GLY A  71      11.158 -11.545  -4.383  1.00  0.74           O  
ATOM   1035  H   GLY A  71      11.225 -13.404  -0.462  1.00  0.74           H  
ATOM   1036 1HA  GLY A  71      12.360 -13.417  -3.091  1.00  0.74           H  
ATOM   1037 2HA  GLY A  71      10.733 -13.919  -2.669  1.00  0.74           H  
ATOM   1038  N   VAL A  72      10.122 -11.114  -2.425  1.00  0.74           N  
ATOM   1039  CA  VAL A  72       9.451  -9.907  -2.839  1.00  0.74           C  
ATOM   1040  C   VAL A  72      10.432  -8.773  -2.863  1.00  0.74           C  
ATOM   1041  O   VAL A  72      10.518  -8.046  -3.846  1.00  0.74           O  
ATOM   1042  CB  VAL A  72       8.276  -9.653  -1.885  1.00  0.74           C  
ATOM   1043  CG1 VAL A  72       7.638  -8.344  -2.113  1.00  0.74           C  
ATOM   1044  CG2 VAL A  72       7.264 -10.749  -2.109  1.00  0.74           C  
ATOM   1045  H   VAL A  72      10.022 -11.381  -1.454  1.00  0.74           H  
ATOM   1046  HA  VAL A  72       9.056 -10.052  -3.845  1.00  0.74           H  
ATOM   1047  HB  VAL A  72       8.627  -9.667  -0.872  1.00  0.74           H  
ATOM   1048 1HG1 VAL A  72       6.824  -8.231  -1.410  1.00  0.74           H  
ATOM   1049 2HG1 VAL A  72       8.372  -7.586  -1.939  1.00  0.74           H  
ATOM   1050 3HG1 VAL A  72       7.262  -8.270  -3.096  1.00  0.74           H  
ATOM   1051 1HG2 VAL A  72       6.418 -10.618  -1.450  1.00  0.74           H  
ATOM   1052 2HG2 VAL A  72       6.917 -10.710  -3.142  1.00  0.74           H  
ATOM   1053 3HG2 VAL A  72       7.725 -11.714  -1.917  1.00  0.74           H  
ATOM   1054  N   ASN A  73      11.231  -8.650  -1.813  1.00  0.75           N  
ATOM   1055  CA  ASN A  73      12.211  -7.582  -1.774  1.00  0.75           C  
ATOM   1056  C   ASN A  73      13.190  -7.738  -2.933  1.00  0.75           C  
ATOM   1057  O   ASN A  73      13.588  -6.757  -3.570  1.00  0.75           O  
ATOM   1058  CB  ASN A  73      12.932  -7.599  -0.458  1.00  0.75           C  
ATOM   1059  CG  ASN A  73      12.059  -7.143   0.655  1.00  0.75           C  
ATOM   1060  OD1 ASN A  73      11.019  -6.529   0.421  1.00  0.75           O  
ATOM   1061  ND2 ASN A  73      12.469  -7.422   1.866  1.00  0.75           N  
ATOM   1062  H   ASN A  73      11.134  -9.296  -1.030  1.00  0.75           H  
ATOM   1063  HA  ASN A  73      11.702  -6.627  -1.891  1.00  0.75           H  
ATOM   1064 1HB  ASN A  73      13.271  -8.616  -0.247  1.00  0.75           H  
ATOM   1065 2HB  ASN A  73      13.810  -6.957  -0.512  1.00  0.75           H  
ATOM   1066 1HD2 ASN A  73      11.941  -7.133   2.667  1.00  0.75           H  
ATOM   1067 2HD2 ASN A  73      13.323  -7.921   1.996  1.00  0.75           H  
ATOM   1068  N   GLY A  74      13.552  -8.987  -3.244  1.00  0.76           N  
ATOM   1069  CA  GLY A  74      14.437  -9.276  -4.356  1.00  0.76           C  
ATOM   1070  C   GLY A  74      13.836  -8.802  -5.676  1.00  0.76           C  
ATOM   1071  O   GLY A  74      14.432  -7.976  -6.376  1.00  0.76           O  
ATOM   1072  H   GLY A  74      13.229  -9.773  -2.678  1.00  0.76           H  
ATOM   1073 1HA  GLY A  74      15.400  -8.796  -4.191  1.00  0.76           H  
ATOM   1074 2HA  GLY A  74      14.611 -10.352  -4.397  1.00  0.76           H  
ATOM   1075  N   LYS A  75      12.633  -9.293  -6.000  1.00  0.77           N  
ATOM   1076  CA  LYS A  75      11.977  -8.929  -7.252  1.00  0.77           C  
ATOM   1077  C   LYS A  75      11.684  -7.433  -7.348  1.00  0.77           C  
ATOM   1078  O   LYS A  75      11.824  -6.845  -8.432  1.00  0.77           O  
ATOM   1079  CB  LYS A  75      10.692  -9.735  -7.397  1.00  0.77           C  
ATOM   1080  CG  LYS A  75      10.890 -11.205  -7.686  1.00  0.77           C  
ATOM   1081  CD  LYS A  75       9.554 -11.926  -7.751  1.00  0.77           C  
ATOM   1082  CE  LYS A  75       9.744 -13.414  -8.010  1.00  0.77           C  
ATOM   1083  NZ  LYS A  75       8.446 -14.148  -8.031  1.00  0.77           N  
ATOM   1084  H   LYS A  75      12.169  -9.961  -5.378  1.00  0.77           H  
ATOM   1085  HA  LYS A  75      12.646  -9.190  -8.072  1.00  0.77           H  
ATOM   1086 1HB  LYS A  75      10.143  -9.677  -6.457  1.00  0.77           H  
ATOM   1087 2HB  LYS A  75      10.066  -9.302  -8.177  1.00  0.77           H  
ATOM   1088 1HG  LYS A  75      11.413 -11.327  -8.634  1.00  0.77           H  
ATOM   1089 2HG  LYS A  75      11.496 -11.649  -6.898  1.00  0.77           H  
ATOM   1090 1HD  LYS A  75       9.033 -11.791  -6.798  1.00  0.77           H  
ATOM   1091 2HD  LYS A  75       8.944 -11.497  -8.544  1.00  0.77           H  
ATOM   1092 1HE  LYS A  75      10.241 -13.547  -8.968  1.00  0.77           H  
ATOM   1093 2HE  LYS A  75      10.373 -13.832  -7.223  1.00  0.77           H  
ATOM   1094 1HZ  LYS A  75       8.616 -15.129  -8.203  1.00  0.77           H  
ATOM   1095 2HZ  LYS A  75       7.985 -14.037  -7.139  1.00  0.77           H  
ATOM   1096 3HZ  LYS A  75       7.857 -13.776  -8.763  1.00  0.77           H  
ATOM   1097  N   LEU A  76      11.298  -6.811  -6.228  1.00  0.79           N  
ATOM   1098  CA  LEU A  76      11.034  -5.383  -6.199  1.00  0.79           C  
ATOM   1099  C   LEU A  76      12.298  -4.599  -6.450  1.00  0.79           C  
ATOM   1100  O   LEU A  76      12.295  -3.646  -7.225  1.00  0.79           O  
ATOM   1101  CB  LEU A  76      10.492  -4.965  -4.831  1.00  0.79           C  
ATOM   1102  CG  LEU A  76       9.087  -5.394  -4.472  1.00  0.79           C  
ATOM   1103  CD1 LEU A  76       8.880  -5.138  -3.080  1.00  0.79           C  
ATOM   1104  CD2 LEU A  76       8.108  -4.601  -5.247  1.00  0.79           C  
ATOM   1105  H   LEU A  76      11.178  -7.343  -5.370  1.00  0.79           H  
ATOM   1106  HA  LEU A  76      10.308  -5.142  -6.971  1.00  0.79           H  
ATOM   1107 1HB  LEU A  76      11.154  -5.376  -4.071  1.00  0.79           H  
ATOM   1108 2HB  LEU A  76      10.532  -3.880  -4.762  1.00  0.79           H  
ATOM   1109  HG  LEU A  76       8.954  -6.432  -4.657  1.00  0.79           H  
ATOM   1110 1HD1 LEU A  76       7.873  -5.412  -2.792  1.00  0.79           H  
ATOM   1111 2HD1 LEU A  76       9.602  -5.696  -2.488  1.00  0.79           H  
ATOM   1112 3HD1 LEU A  76       9.027  -4.126  -2.955  1.00  0.79           H  
ATOM   1113 1HD2 LEU A  76       7.106  -4.909  -4.956  1.00  0.79           H  
ATOM   1114 2HD2 LEU A  76       8.248  -3.548  -5.029  1.00  0.79           H  
ATOM   1115 3HD2 LEU A  76       8.255  -4.771  -6.297  1.00  0.79           H  
ATOM   1116  N   SER A  77      13.411  -5.029  -5.856  1.00  0.81           N  
ATOM   1117  CA  SER A  77      14.645  -4.297  -6.039  1.00  0.81           C  
ATOM   1118  C   SER A  77      15.079  -4.347  -7.485  1.00  0.81           C  
ATOM   1119  O   SER A  77      15.425  -3.320  -8.074  1.00  0.81           O  
ATOM   1120  CB  SER A  77      15.751  -4.896  -5.195  1.00  0.81           C  
ATOM   1121  OG  SER A  77      15.471  -4.785  -3.838  1.00  0.81           O  
ATOM   1122  H   SER A  77      13.401  -5.833  -5.227  1.00  0.81           H  
ATOM   1123  HA  SER A  77      14.481  -3.263  -5.758  1.00  0.81           H  
ATOM   1124 1HB  SER A  77      15.875  -5.948  -5.454  1.00  0.81           H  
ATOM   1125 2HB  SER A  77      16.686  -4.391  -5.419  1.00  0.81           H  
ATOM   1126  HG  SER A  77      14.724  -5.411  -3.676  1.00  0.81           H  
ATOM   1127  N   GLU A  78      15.013  -5.535  -8.090  1.00  0.82           N  
ATOM   1128  CA  GLU A  78      15.431  -5.650  -9.477  1.00  0.82           C  
ATOM   1129  C   GLU A  78      14.507  -4.889 -10.422  1.00  0.82           C  
ATOM   1130  O   GLU A  78      14.983  -4.240 -11.360  1.00  0.82           O  
ATOM   1131  CB  GLU A  78      15.510  -7.122  -9.903  1.00  0.82           C  
ATOM   1132  CG  GLU A  78      16.657  -7.916  -9.264  1.00  0.82           C  
ATOM   1133  CD  GLU A  78      16.721  -9.369  -9.727  1.00  0.82           C  
ATOM   1134  OE1 GLU A  78      15.816  -9.805 -10.403  1.00  0.82           O  
ATOM   1135  OE2 GLU A  78      17.688 -10.030  -9.415  1.00  0.82           O  
ATOM   1136  H   GLU A  78      14.706  -6.358  -7.567  1.00  0.82           H  
ATOM   1137  HA  GLU A  78      16.427  -5.222  -9.566  1.00  0.82           H  
ATOM   1138 1HB  GLU A  78      14.574  -7.620  -9.632  1.00  0.82           H  
ATOM   1139 2HB  GLU A  78      15.613  -7.183 -10.984  1.00  0.82           H  
ATOM   1140 1HG  GLU A  78      17.600  -7.427  -9.500  1.00  0.82           H  
ATOM   1141 2HG  GLU A  78      16.528  -7.892  -8.180  1.00  0.82           H  
ATOM   1142  N   THR A  79      13.197  -4.942 -10.167  1.00  0.83           N  
ATOM   1143  CA  THR A  79      12.229  -4.302 -11.040  1.00  0.83           C  
ATOM   1144  C   THR A  79      12.267  -2.786 -10.923  1.00  0.83           C  
ATOM   1145  O   THR A  79      12.308  -2.082 -11.935  1.00  0.83           O  
ATOM   1146  CB  THR A  79      10.821  -4.811 -10.735  1.00  0.83           C  
ATOM   1147  OG1 THR A  79      10.783  -6.229 -10.913  1.00  0.83           O  
ATOM   1148  CG2 THR A  79       9.835  -4.162 -11.683  1.00  0.83           C  
ATOM   1149  H   THR A  79      12.851  -5.489  -9.377  1.00  0.83           H  
ATOM   1150  HA  THR A  79      12.474  -4.565 -12.069  1.00  0.83           H  
ATOM   1151  HB  THR A  79      10.553  -4.575  -9.701  1.00  0.83           H  
ATOM   1152  HG1 THR A  79      11.256  -6.645 -10.149  1.00  0.83           H  
ATOM   1153 1HG2 THR A  79       8.842  -4.538 -11.480  1.00  0.83           H  
ATOM   1154 2HG2 THR A  79       9.857  -3.079 -11.546  1.00  0.83           H  
ATOM   1155 3HG2 THR A  79      10.108  -4.404 -12.708  1.00  0.83           H  
ATOM   1156  N   ILE A  80      12.285  -2.271  -9.695  1.00  0.84           N  
ATOM   1157  CA  ILE A  80      12.294  -0.835  -9.488  1.00  0.84           C  
ATOM   1158  C   ILE A  80      13.593  -0.313 -10.073  1.00  0.84           C  
ATOM   1159  O   ILE A  80      13.613   0.730 -10.726  1.00  0.84           O  
ATOM   1160  CB  ILE A  80      12.143  -0.454  -8.010  1.00  0.84           C  
ATOM   1161  CG1 ILE A  80      10.722  -0.867  -7.482  1.00  0.84           C  
ATOM   1162  CG2 ILE A  80      12.269   1.086  -7.877  1.00  0.84           C  
ATOM   1163  CD1 ILE A  80      10.576  -0.816  -5.948  1.00  0.84           C  
ATOM   1164  H   ILE A  80      12.274  -2.884  -8.882  1.00  0.84           H  
ATOM   1165  HA  ILE A  80      11.471  -0.390 -10.034  1.00  0.84           H  
ATOM   1166  HB  ILE A  80      12.901  -0.969  -7.421  1.00  0.84           H  
ATOM   1167 1HG1 ILE A  80       9.982  -0.195  -7.918  1.00  0.84           H  
ATOM   1168 2HG1 ILE A  80      10.504  -1.886  -7.813  1.00  0.84           H  
ATOM   1169 1HG2 ILE A  80      12.158   1.375  -6.835  1.00  0.84           H  
ATOM   1170 2HG2 ILE A  80      13.231   1.405  -8.241  1.00  0.84           H  
ATOM   1171 3HG2 ILE A  80      11.490   1.565  -8.469  1.00  0.84           H  
ATOM   1172 1HD1 ILE A  80       9.565  -1.111  -5.665  1.00  0.84           H  
ATOM   1173 2HD1 ILE A  80      11.292  -1.504  -5.497  1.00  0.84           H  
ATOM   1174 3HD1 ILE A  80      10.771   0.192  -5.597  1.00  0.84           H  
ATOM   1175  N   SER A  81      14.694  -1.034  -9.836  1.00  0.84           N  
ATOM   1176  CA  SER A  81      15.958  -0.617 -10.393  1.00  0.84           C  
ATOM   1177  C   SER A  81      15.877  -0.540 -11.904  1.00  0.84           C  
ATOM   1178  O   SER A  81      16.264   0.483 -12.455  1.00  0.84           O  
ATOM   1179  CB  SER A  81      17.065  -1.561  -9.960  1.00  0.84           C  
ATOM   1180  OG  SER A  81      18.304  -1.191 -10.506  1.00  0.84           O  
ATOM   1181  H   SER A  81      14.671  -1.883  -9.270  1.00  0.84           H  
ATOM   1182  HA  SER A  81      16.179   0.381 -10.036  1.00  0.84           H  
ATOM   1183 1HB  SER A  81      17.131  -1.549  -8.874  1.00  0.84           H  
ATOM   1184 2HB  SER A  81      16.821  -2.579 -10.258  1.00  0.84           H  
ATOM   1185  HG  SER A  81      18.954  -1.481  -9.854  1.00  0.84           H  
ATOM   1186  N   GLU A  82      15.345  -1.563 -12.589  1.00  0.85           N  
ATOM   1187  CA  GLU A  82      15.260  -1.484 -14.049  1.00  0.85           C  
ATOM   1188  C   GLU A  82      14.465  -0.257 -14.497  1.00  0.85           C  
ATOM   1189  O   GLU A  82      14.859   0.442 -15.438  1.00  0.85           O  
ATOM   1190  CB  GLU A  82      14.641  -2.752 -14.650  1.00  0.85           C  
ATOM   1191  CG  GLU A  82      14.596  -2.739 -16.196  1.00  0.85           C  
ATOM   1192  CD  GLU A  82      14.069  -4.023 -16.838  1.00  0.85           C  
ATOM   1193  OE1 GLU A  82      13.706  -4.930 -16.130  1.00  0.85           O  
ATOM   1194  OE2 GLU A  82      14.040  -4.083 -18.045  1.00  0.85           O  
ATOM   1195  H   GLU A  82      15.034  -2.407 -12.105  1.00  0.85           H  
ATOM   1196  HA  GLU A  82      16.270  -1.391 -14.442  1.00  0.85           H  
ATOM   1197 1HB  GLU A  82      15.209  -3.624 -14.325  1.00  0.85           H  
ATOM   1198 2HB  GLU A  82      13.622  -2.867 -14.276  1.00  0.85           H  
ATOM   1199 1HG  GLU A  82      13.952  -1.919 -16.496  1.00  0.85           H  
ATOM   1200 2HG  GLU A  82      15.597  -2.531 -16.574  1.00  0.85           H  
ATOM   1201  N   ILE A  83      13.382   0.058 -13.785  1.00  0.86           N  
ATOM   1202  CA  ILE A  83      12.573   1.212 -14.145  1.00  0.86           C  
ATOM   1203  C   ILE A  83      13.420   2.481 -14.069  1.00  0.86           C  
ATOM   1204  O   ILE A  83      13.396   3.307 -14.987  1.00  0.86           O  
ATOM   1205  CB  ILE A  83      11.350   1.347 -13.204  1.00  0.86           C  
ATOM   1206  CG1 ILE A  83      10.361   0.168 -13.440  1.00  0.86           C  
ATOM   1207  CG2 ILE A  83      10.620   2.690 -13.452  1.00  0.86           C  
ATOM   1208  CD1 ILE A  83       9.282   0.035 -12.370  1.00  0.86           C  
ATOM   1209  H   ILE A  83      13.097  -0.545 -13.010  1.00  0.86           H  
ATOM   1210  HA  ILE A  83      12.222   1.089 -15.168  1.00  0.86           H  
ATOM   1211  HB  ILE A  83      11.685   1.306 -12.174  1.00  0.86           H  
ATOM   1212 1HG1 ILE A  83       9.868   0.320 -14.400  1.00  0.86           H  
ATOM   1213 2HG1 ILE A  83      10.923  -0.760 -13.486  1.00  0.86           H  
ATOM   1214 1HG2 ILE A  83       9.764   2.777 -12.776  1.00  0.86           H  
ATOM   1215 2HG2 ILE A  83      11.296   3.518 -13.284  1.00  0.86           H  
ATOM   1216 3HG2 ILE A  83      10.269   2.717 -14.478  1.00  0.86           H  
ATOM   1217 1HD1 ILE A  83       8.623  -0.801 -12.610  1.00  0.86           H  
ATOM   1218 2HD1 ILE A  83       9.736  -0.137 -11.410  1.00  0.86           H  
ATOM   1219 3HD1 ILE A  83       8.714   0.949 -12.339  1.00  0.86           H  
ATOM   1220  N   LEU A  84      14.200   2.623 -12.996  1.00  0.88           N  
ATOM   1221  CA  LEU A  84      15.031   3.810 -12.817  1.00  0.88           C  
ATOM   1222  C   LEU A  84      16.278   3.829 -13.727  1.00  0.88           C  
ATOM   1223  O   LEU A  84      16.695   4.898 -14.200  1.00  0.88           O  
ATOM   1224  CB  LEU A  84      15.420   3.924 -11.339  1.00  0.88           C  
ATOM   1225  CG  LEU A  84      14.358   4.690 -10.485  1.00  0.88           C  
ATOM   1226  CD1 LEU A  84      13.039   3.968 -10.522  1.00  0.88           C  
ATOM   1227  CD2 LEU A  84      14.847   4.812  -9.096  1.00  0.88           C  
ATOM   1228  H   LEU A  84      14.185   1.899 -12.273  1.00  0.88           H  
ATOM   1229  HA  LEU A  84      14.422   4.678 -13.064  1.00  0.88           H  
ATOM   1230 1HB  LEU A  84      15.534   2.916 -10.924  1.00  0.88           H  
ATOM   1231 2HB  LEU A  84      16.374   4.449 -11.259  1.00  0.88           H  
ATOM   1232  HG  LEU A  84      14.188   5.651 -10.911  1.00  0.88           H  
ATOM   1233 1HD1 LEU A  84      12.303   4.511  -9.946  1.00  0.88           H  
ATOM   1234 2HD1 LEU A  84      12.706   3.893 -11.540  1.00  0.88           H  
ATOM   1235 3HD1 LEU A  84      13.159   2.988 -10.107  1.00  0.88           H  
ATOM   1236 1HD2 LEU A  84      14.119   5.342  -8.488  1.00  0.88           H  
ATOM   1237 2HD2 LEU A  84      14.980   3.825  -8.729  1.00  0.88           H  
ATOM   1238 3HD2 LEU A  84      15.795   5.344  -9.075  1.00  0.88           H  
ATOM   1239  N   GLN A  85      16.814   2.654 -14.066  1.00  0.91           N  
ATOM   1240  CA  GLN A  85      17.957   2.576 -14.977  1.00  0.91           C  
ATOM   1241  C   GLN A  85      17.571   3.124 -16.337  1.00  0.91           C  
ATOM   1242  O   GLN A  85      18.381   3.752 -17.022  1.00  0.91           O  
ATOM   1243  CB  GLN A  85      18.428   1.136 -15.181  1.00  0.91           C  
ATOM   1244  CG  GLN A  85      19.117   0.456 -14.016  1.00  0.91           C  
ATOM   1245  CD  GLN A  85      19.329  -1.024 -14.335  1.00  0.91           C  
ATOM   1246  OE1 GLN A  85      19.757  -1.370 -15.446  1.00  0.91           O  
ATOM   1247  NE2 GLN A  85      19.012  -1.910 -13.384  1.00  0.91           N  
ATOM   1248  H   GLN A  85      16.452   1.800 -13.652  1.00  0.91           H  
ATOM   1249  HA  GLN A  85      18.765   3.176 -14.585  1.00  0.91           H  
ATOM   1250 1HB  GLN A  85      17.566   0.525 -15.442  1.00  0.91           H  
ATOM   1251 2HB  GLN A  85      19.108   1.104 -16.028  1.00  0.91           H  
ATOM   1252 1HG  GLN A  85      20.091   0.924 -13.872  1.00  0.91           H  
ATOM   1253 2HG  GLN A  85      18.534   0.548 -13.118  1.00  0.91           H  
ATOM   1254 1HE2 GLN A  85      19.120  -2.890 -13.556  1.00  0.91           H  
ATOM   1255 2HE2 GLN A  85      18.671  -1.601 -12.476  1.00  0.91           H  
ATOM   1256  N   ILE A  86      16.330   2.870 -16.735  1.00  0.93           N  
ATOM   1257  CA  ILE A  86      15.825   3.313 -18.017  1.00  0.93           C  
ATOM   1258  C   ILE A  86      15.267   4.736 -17.989  1.00  0.93           C  
ATOM   1259  O   ILE A  86      15.608   5.556 -18.842  1.00  0.93           O  
ATOM   1260  CB  ILE A  86      14.722   2.363 -18.500  1.00  0.93           C  
ATOM   1261  CG1 ILE A  86      15.305   0.972 -18.719  1.00  0.93           C  
ATOM   1262  CG2 ILE A  86      14.088   2.897 -19.777  1.00  0.93           C  
ATOM   1263  CD1 ILE A  86      14.259  -0.084 -18.926  1.00  0.93           C  
ATOM   1264  H   ILE A  86      15.723   2.304 -16.136  1.00  0.93           H  
ATOM   1265  HA  ILE A  86      16.645   3.284 -18.732  1.00  0.93           H  
ATOM   1266  HB  ILE A  86      13.960   2.276 -17.718  1.00  0.93           H  
ATOM   1267 1HG1 ILE A  86      15.959   0.992 -19.587  1.00  0.93           H  
ATOM   1268 2HG1 ILE A  86      15.895   0.695 -17.843  1.00  0.93           H  
ATOM   1269 1HG2 ILE A  86      13.302   2.219 -20.102  1.00  0.93           H  
ATOM   1270 2HG2 ILE A  86      13.662   3.881 -19.590  1.00  0.93           H  
ATOM   1271 3HG2 ILE A  86      14.848   2.973 -20.556  1.00  0.93           H  
ATOM   1272 1HD1 ILE A  86      14.740  -1.056 -19.065  1.00  0.93           H  
ATOM   1273 2HD1 ILE A  86      13.613  -0.124 -18.048  1.00  0.93           H  
ATOM   1274 3HD1 ILE A  86      13.664   0.154 -19.804  1.00  0.93           H  
ATOM   1275  N   LYS A  87      14.388   5.031 -17.029  1.00  0.95           N  
ATOM   1276  CA  LYS A  87      13.698   6.313 -17.028  1.00  0.95           C  
ATOM   1277  C   LYS A  87      14.423   7.472 -16.330  1.00  0.95           C  
ATOM   1278  O   LYS A  87      14.183   8.629 -16.676  1.00  0.95           O  
ATOM   1279  CB  LYS A  87      12.309   6.114 -16.463  1.00  0.95           C  
ATOM   1280  CG  LYS A  87      11.400   5.250 -17.376  1.00  0.95           C  
ATOM   1281  CD  LYS A  87       9.976   5.137 -16.835  1.00  0.95           C  
ATOM   1282  CE  LYS A  87       9.011   4.512 -17.851  1.00  0.95           C  
ATOM   1283  NZ  LYS A  87       9.226   3.066 -18.100  1.00  0.95           N  
ATOM   1284  H   LYS A  87      14.152   4.344 -16.314  1.00  0.95           H  
ATOM   1285  HA  LYS A  87      13.573   6.609 -18.069  1.00  0.95           H  
ATOM   1286 1HB  LYS A  87      12.386   5.630 -15.492  1.00  0.95           H  
ATOM   1287 2HB  LYS A  87      11.835   7.081 -16.329  1.00  0.95           H  
ATOM   1288 1HG  LYS A  87      11.375   5.679 -18.376  1.00  0.95           H  
ATOM   1289 2HG  LYS A  87      11.827   4.246 -17.439  1.00  0.95           H  
ATOM   1290 1HD  LYS A  87       9.973   4.537 -15.933  1.00  0.95           H  
ATOM   1291 2HD  LYS A  87       9.604   6.123 -16.592  1.00  0.95           H  
ATOM   1292 1HE  LYS A  87       8.008   4.631 -17.482  1.00  0.95           H  
ATOM   1293 2HE  LYS A  87       9.116   5.051 -18.790  1.00  0.95           H  
ATOM   1294 1HZ  LYS A  87       8.536   2.745 -18.761  1.00  0.95           H  
ATOM   1295 2HZ  LYS A  87      10.147   2.890 -18.450  1.00  0.95           H  
ATOM   1296 3HZ  LYS A  87       9.069   2.540 -17.232  1.00  0.95           H  
ATOM   1297  N   LEU A  88      15.293   7.193 -15.350  1.00  0.95           N  
ATOM   1298  CA  LEU A  88      16.063   8.271 -14.734  1.00  0.95           C  
ATOM   1299  C   LEU A  88      17.482   8.249 -15.285  1.00  0.95           C  
ATOM   1300  O   LEU A  88      18.297   9.098 -14.958  1.00  0.95           O  
ATOM   1301  CB  LEU A  88      16.165   8.178 -13.202  1.00  0.95           C  
ATOM   1302  CG  LEU A  88      14.900   8.273 -12.332  1.00  0.95           C  
ATOM   1303  CD1 LEU A  88      15.302   8.136 -10.867  1.00  0.95           C  
ATOM   1304  CD2 LEU A  88      14.242   9.592 -12.535  1.00  0.95           C  
ATOM   1305  H   LEU A  88      15.480   6.244 -15.042  1.00  0.95           H  
ATOM   1306  HA  LEU A  88      15.612   9.221 -14.995  1.00  0.95           H  
ATOM   1307 1HB  LEU A  88      16.646   7.227 -12.960  1.00  0.95           H  
ATOM   1308 2HB  LEU A  88      16.815   8.963 -12.872  1.00  0.95           H  
ATOM   1309  HG  LEU A  88      14.215   7.462 -12.585  1.00  0.95           H  
ATOM   1310 1HD1 LEU A  88      14.417   8.194 -10.232  1.00  0.95           H  
ATOM   1311 2HD1 LEU A  88      15.801   7.193 -10.712  1.00  0.95           H  
ATOM   1312 3HD1 LEU A  88      15.985   8.945 -10.606  1.00  0.95           H  
ATOM   1313 1HD2 LEU A  88      13.359   9.668 -11.903  1.00  0.95           H  
ATOM   1314 2HD2 LEU A  88      14.937  10.396 -12.279  1.00  0.95           H  
ATOM   1315 3HD2 LEU A  88      13.954   9.669 -13.572  1.00  0.95           H  
ATOM   1316  N   SER A  89      17.789   7.250 -16.099  1.00  0.93           N  
ATOM   1317  CA  SER A  89      19.140   7.039 -16.611  1.00  0.93           C  
ATOM   1318  C   SER A  89      20.184   6.944 -15.484  1.00  0.93           C  
ATOM   1319  O   SER A  89      21.271   7.520 -15.586  1.00  0.93           O  
ATOM   1320  CB  SER A  89      19.535   8.151 -17.574  1.00  0.93           C  
ATOM   1321  OG  SER A  89      18.669   8.202 -18.680  1.00  0.93           O  
ATOM   1322  H   SER A  89      17.066   6.593 -16.357  1.00  0.93           H  
ATOM   1323  HA  SER A  89      19.150   6.096 -17.158  1.00  0.93           H  
ATOM   1324 1HB  SER A  89      19.546   9.111 -17.069  1.00  0.93           H  
ATOM   1325 2HB  SER A  89      20.549   7.962 -17.922  1.00  0.93           H  
ATOM   1326  HG  SER A  89      18.561   7.292 -18.977  1.00  0.93           H  
ATOM   1327  N   ILE A  90      19.859   6.197 -14.420  1.00  0.91           N  
ATOM   1328  CA  ILE A  90      20.793   6.007 -13.304  1.00  0.91           C  
ATOM   1329  C   ILE A  90      21.322   4.579 -13.228  1.00  0.91           C  
ATOM   1330  O   ILE A  90      20.567   3.614 -13.148  1.00  0.91           O  
ATOM   1331  CB  ILE A  90      20.155   6.405 -11.953  1.00  0.91           C  
ATOM   1332  CG1 ILE A  90      19.800   7.876 -11.973  1.00  0.91           C  
ATOM   1333  CG2 ILE A  90      21.091   6.120 -10.776  1.00  0.91           C  
ATOM   1334  CD1 ILE A  90      19.021   8.288 -10.790  1.00  0.91           C  
ATOM   1335  H   ILE A  90      18.938   5.755 -14.395  1.00  0.91           H  
ATOM   1336  HA  ILE A  90      21.646   6.665 -13.459  1.00  0.91           H  
ATOM   1337  HB  ILE A  90      19.229   5.843 -11.820  1.00  0.91           H  
ATOM   1338 1HG1 ILE A  90      20.715   8.464 -12.010  1.00  0.91           H  
ATOM   1339 2HG1 ILE A  90      19.221   8.090 -12.856  1.00  0.91           H  
ATOM   1340 1HG2 ILE A  90      20.604   6.404  -9.846  1.00  0.91           H  
ATOM   1341 2HG2 ILE A  90      21.322   5.064 -10.745  1.00  0.91           H  
ATOM   1342 3HG2 ILE A  90      22.015   6.692 -10.893  1.00  0.91           H  
ATOM   1343 1HD1 ILE A  90      18.790   9.347 -10.835  1.00  0.91           H  
ATOM   1344 2HD1 ILE A  90      18.110   7.717 -10.751  1.00  0.91           H  
ATOM   1345 3HD1 ILE A  90      19.602   8.088  -9.921  1.00  0.91           H  
ATOM   1346  N   ASP A  91      22.644   4.443 -13.236  1.00  0.88           N  
ATOM   1347  CA  ASP A  91      23.265   3.123 -13.183  1.00  0.88           C  
ATOM   1348  C   ASP A  91      22.779   2.392 -11.947  1.00  0.88           C  
ATOM   1349  O   ASP A  91      22.655   2.981 -10.875  1.00  0.88           O  
ATOM   1350  CB  ASP A  91      24.791   3.187 -13.160  1.00  0.88           C  
ATOM   1351  CG  ASP A  91      25.429   1.786 -13.355  1.00  0.88           C  
ATOM   1352  OD1 ASP A  91      25.715   1.453 -14.483  1.00  0.88           O  
ATOM   1353  OD2 ASP A  91      25.583   1.044 -12.381  1.00  0.88           O  
ATOM   1354  H   ASP A  91      23.220   5.270 -13.301  1.00  0.88           H  
ATOM   1355  HA  ASP A  91      22.956   2.555 -14.061  1.00  0.88           H  
ATOM   1356 1HB  ASP A  91      25.144   3.848 -13.954  1.00  0.88           H  
ATOM   1357 2HB  ASP A  91      25.129   3.605 -12.212  1.00  0.88           H  
ATOM   1358  N   SER A  92      22.538   1.095 -12.080  1.00  0.84           N  
ATOM   1359  CA  SER A  92      22.014   0.305 -10.976  1.00  0.84           C  
ATOM   1360  C   SER A  92      22.913   0.306  -9.739  1.00  0.84           C  
ATOM   1361  O   SER A  92      22.423   0.170  -8.618  1.00  0.84           O  
ATOM   1362  CB  SER A  92      21.836  -1.125 -11.437  1.00  0.84           C  
ATOM   1363  OG  SER A  92      23.074  -1.756 -11.667  1.00  0.84           O  
ATOM   1364  H   SER A  92      22.700   0.656 -12.976  1.00  0.84           H  
ATOM   1365  HA  SER A  92      21.041   0.717 -10.698  1.00  0.84           H  
ATOM   1366 1HB  SER A  92      21.256  -1.689 -10.709  1.00  0.84           H  
ATOM   1367 2HB  SER A  92      21.291  -1.110 -12.347  1.00  0.84           H  
ATOM   1368  HG  SER A  92      23.625  -1.119 -12.141  1.00  0.84           H  
ATOM   1369  N   SER A  93      24.211   0.557  -9.909  1.00  0.81           N  
ATOM   1370  CA  SER A  93      25.129   0.553  -8.783  1.00  0.81           C  
ATOM   1371  C   SER A  93      24.970   1.785  -7.903  1.00  0.81           C  
ATOM   1372  O   SER A  93      25.543   1.856  -6.817  1.00  0.81           O  
ATOM   1373  CB  SER A  93      26.550   0.438  -9.283  1.00  0.81           C  
ATOM   1374  OG  SER A  93      26.912   1.567 -10.015  1.00  0.81           O  
ATOM   1375  H   SER A  93      24.594   0.725 -10.848  1.00  0.81           H  
ATOM   1376  HA  SER A  93      24.910  -0.325  -8.173  1.00  0.81           H  
ATOM   1377 1HB  SER A  93      27.221   0.320  -8.435  1.00  0.81           H  
ATOM   1378 2HB  SER A  93      26.645  -0.448  -9.909  1.00  0.81           H  
ATOM   1379  HG  SER A  93      26.447   1.467 -10.882  1.00  0.81           H  
ATOM   1380  N   ARG A  94      24.205   2.764  -8.381  1.00  0.79           N  
ATOM   1381  CA  ARG A  94      23.977   4.006  -7.675  1.00  0.79           C  
ATOM   1382  C   ARG A  94      22.551   4.082  -7.130  1.00  0.79           C  
ATOM   1383  O   ARG A  94      22.122   5.153  -6.680  1.00  0.79           O  
ATOM   1384  CB  ARG A  94      24.186   5.167  -8.614  1.00  0.79           C  
ATOM   1385  CG  ARG A  94      25.547   5.262  -9.221  1.00  0.79           C  
ATOM   1386  CD  ARG A  94      25.649   6.453 -10.064  1.00  0.79           C  
ATOM   1387  NE  ARG A  94      26.899   6.526 -10.777  1.00  0.79           N  
ATOM   1388  CZ  ARG A  94      27.156   7.429 -11.734  1.00  0.79           C  
ATOM   1389  NH1 ARG A  94      26.240   8.311 -12.051  1.00  0.79           N  
ATOM   1390  NH2 ARG A  94      28.321   7.431 -12.363  1.00  0.79           N  
ATOM   1391  H   ARG A  94      23.744   2.650  -9.283  1.00  0.79           H  
ATOM   1392  HA  ARG A  94      24.681   4.078  -6.846  1.00  0.79           H  
ATOM   1393 1HB  ARG A  94      23.477   5.095  -9.430  1.00  0.79           H  
ATOM   1394 2HB  ARG A  94      23.997   6.100  -8.091  1.00  0.79           H  
ATOM   1395 1HG  ARG A  94      26.286   5.322  -8.448  1.00  0.79           H  
ATOM   1396 2HG  ARG A  94      25.731   4.380  -9.836  1.00  0.79           H  
ATOM   1397 1HD  ARG A  94      24.832   6.475 -10.786  1.00  0.79           H  
ATOM   1398 2HD  ARG A  94      25.589   7.327  -9.417  1.00  0.79           H  
ATOM   1399  HE  ARG A  94      27.618   5.855 -10.548  1.00  0.79           H  
ATOM   1400 1HH1 ARG A  94      25.345   8.338 -11.528  1.00  0.79           H  
ATOM   1401 2HH1 ARG A  94      26.436   8.977 -12.784  1.00  0.79           H  
ATOM   1402 1HH2 ARG A  94      29.029   6.755 -12.121  1.00  0.79           H  
ATOM   1403 2HH2 ARG A  94      28.504   8.121 -13.081  1.00  0.79           H  
ATOM   1404  N   PHE A  95      21.804   2.964  -7.213  1.00  0.76           N  
ATOM   1405  CA  PHE A  95      20.419   2.927  -6.742  1.00  0.76           C  
ATOM   1406  C   PHE A  95      20.178   1.922  -5.618  1.00  0.76           C  
ATOM   1407  O   PHE A  95      20.342   0.715  -5.806  1.00  0.76           O  
ATOM   1408  CB  PHE A  95      19.452   2.594  -7.873  1.00  0.76           C  
ATOM   1409  CG  PHE A  95      18.027   2.567  -7.384  1.00  0.76           C  
ATOM   1410  CD1 PHE A  95      17.547   3.549  -6.564  1.00  0.76           C  
ATOM   1411  CD2 PHE A  95      17.202   1.564  -7.722  1.00  0.76           C  
ATOM   1412  CE1 PHE A  95      16.262   3.548  -6.094  1.00  0.76           C  
ATOM   1413  CE2 PHE A  95      15.917   1.531  -7.275  1.00  0.76           C  
ATOM   1414  CZ  PHE A  95      15.439   2.540  -6.451  1.00  0.76           C  
ATOM   1415  H   PHE A  95      22.199   2.107  -7.605  1.00  0.76           H  
ATOM   1416  HA  PHE A  95      20.168   3.910  -6.369  1.00  0.76           H  
ATOM   1417 1HB  PHE A  95      19.536   3.339  -8.667  1.00  0.76           H  
ATOM   1418 2HB  PHE A  95      19.701   1.620  -8.297  1.00  0.76           H  
ATOM   1419  HD1 PHE A  95      18.211   4.324  -6.289  1.00  0.76           H  
ATOM   1420  HD2 PHE A  95      17.586   0.779  -8.356  1.00  0.76           H  
ATOM   1421  HE1 PHE A  95      15.911   4.350  -5.444  1.00  0.76           H  
ATOM   1422  HE2 PHE A  95      15.278   0.707  -7.566  1.00  0.76           H  
ATOM   1423  HZ  PHE A  95      14.415   2.521  -6.093  1.00  0.76           H  
ATOM   1424  N   TYR A  96      19.766   2.425  -4.451  1.00  0.74           N  
ATOM   1425  CA  TYR A  96      19.543   1.533  -3.309  1.00  0.74           C  
ATOM   1426  C   TYR A  96      18.165   1.687  -2.660  1.00  0.74           C  
ATOM   1427  O   TYR A  96      17.710   2.807  -2.420  1.00  0.74           O  
ATOM   1428  CB  TYR A  96      20.656   1.775  -2.285  1.00  0.74           C  
ATOM   1429  CG  TYR A  96      22.018   1.435  -2.860  1.00  0.74           C  
ATOM   1430  CD1 TYR A  96      22.716   2.380  -3.605  1.00  0.74           C  
ATOM   1431  CD2 TYR A  96      22.555   0.173  -2.671  1.00  0.74           C  
ATOM   1432  CE1 TYR A  96      23.921   2.053  -4.162  1.00  0.74           C  
ATOM   1433  CE2 TYR A  96      23.777  -0.148  -3.227  1.00  0.74           C  
ATOM   1434  CZ  TYR A  96      24.456   0.783  -3.976  1.00  0.74           C  
ATOM   1435  OH  TYR A  96      25.669   0.453  -4.547  1.00  0.74           O  
ATOM   1436  H   TYR A  96      19.649   3.440  -4.378  1.00  0.74           H  
ATOM   1437  HA  TYR A  96      19.615   0.504  -3.660  1.00  0.74           H  
ATOM   1438 1HB  TYR A  96      20.657   2.823  -1.979  1.00  0.74           H  
ATOM   1439 2HB  TYR A  96      20.487   1.163  -1.399  1.00  0.74           H  
ATOM   1440  HD1 TYR A  96      22.297   3.377  -3.765  1.00  0.74           H  
ATOM   1441  HD2 TYR A  96      22.009  -0.571  -2.090  1.00  0.74           H  
ATOM   1442  HE1 TYR A  96      24.449   2.785  -4.755  1.00  0.74           H  
ATOM   1443  HE2 TYR A  96      24.196  -1.142  -3.084  1.00  0.74           H  
ATOM   1444  HH  TYR A  96      25.798   0.998  -5.350  1.00  0.74           H  
ATOM   1445  N   ILE A  97      17.543   0.546  -2.322  1.00  0.73           N  
ATOM   1446  CA  ILE A  97      16.225   0.537  -1.681  1.00  0.73           C  
ATOM   1447  C   ILE A  97      16.204  -0.188  -0.340  1.00  0.73           C  
ATOM   1448  O   ILE A  97      16.678  -1.322  -0.228  1.00  0.73           O  
ATOM   1449  CB  ILE A  97      15.150  -0.137  -2.562  1.00  0.73           C  
ATOM   1450  CG1 ILE A  97      14.988   0.538  -3.849  1.00  0.73           C  
ATOM   1451  CG2 ILE A  97      13.766  -0.093  -1.842  1.00  0.73           C  
ATOM   1452  CD1 ILE A  97      14.085  -0.249  -4.746  1.00  0.73           C  
ATOM   1453  H   ILE A  97      17.986  -0.335  -2.538  1.00  0.73           H  
ATOM   1454  HA  ILE A  97      15.926   1.565  -1.512  1.00  0.73           H  
ATOM   1455  HB  ILE A  97      15.427  -1.172  -2.754  1.00  0.73           H  
ATOM   1456 1HG1 ILE A  97      14.564   1.530  -3.687  1.00  0.73           H  
ATOM   1457 2HG1 ILE A  97      15.958   0.646  -4.330  1.00  0.73           H  
ATOM   1458 1HG2 ILE A  97      13.014  -0.567  -2.464  1.00  0.73           H  
ATOM   1459 2HG2 ILE A  97      13.815  -0.617  -0.900  1.00  0.73           H  
ATOM   1460 3HG2 ILE A  97      13.480   0.944  -1.659  1.00  0.73           H  
ATOM   1461 1HD1 ILE A  97      13.966   0.242  -5.677  1.00  0.73           H  
ATOM   1462 2HD1 ILE A  97      14.517  -1.221  -4.909  1.00  0.73           H  
ATOM   1463 3HD1 ILE A  97      13.115  -0.357  -4.275  1.00  0.73           H  
ATOM   1464  N   LYS A  98      15.641   0.466   0.669  1.00  0.71           N  
ATOM   1465  CA  LYS A  98      15.460  -0.152   1.975  1.00  0.71           C  
ATOM   1466  C   LYS A  98      14.014  -0.624   2.075  1.00  0.71           C  
ATOM   1467  O   LYS A  98      13.113   0.058   1.586  1.00  0.71           O  
ATOM   1468  CB  LYS A  98      15.789   0.834   3.082  1.00  0.71           C  
ATOM   1469  CG  LYS A  98      17.246   1.273   3.112  1.00  0.71           C  
ATOM   1470  CD  LYS A  98      17.501   2.237   4.259  1.00  0.71           C  
ATOM   1471  CE  LYS A  98      18.950   2.706   4.294  1.00  0.71           C  
ATOM   1472  NZ  LYS A  98      19.189   3.662   5.410  1.00  0.71           N  
ATOM   1473  H   LYS A  98      15.310   1.417   0.505  1.00  0.71           H  
ATOM   1474  HA  LYS A  98      16.112  -1.021   2.060  1.00  0.71           H  
ATOM   1475 1HB  LYS A  98      15.180   1.722   2.963  1.00  0.71           H  
ATOM   1476 2HB  LYS A  98      15.543   0.396   4.050  1.00  0.71           H  
ATOM   1477 1HG  LYS A  98      17.888   0.399   3.224  1.00  0.71           H  
ATOM   1478 2HG  LYS A  98      17.491   1.766   2.171  1.00  0.71           H  
ATOM   1479 1HD  LYS A  98      16.846   3.106   4.146  1.00  0.71           H  
ATOM   1480 2HD  LYS A  98      17.261   1.750   5.204  1.00  0.71           H  
ATOM   1481 1HE  LYS A  98      19.603   1.844   4.420  1.00  0.71           H  
ATOM   1482 2HE  LYS A  98      19.189   3.196   3.351  1.00  0.71           H  
ATOM   1483 1HZ  LYS A  98      20.155   3.956   5.404  1.00  0.71           H  
ATOM   1484 2HZ  LYS A  98      18.589   4.470   5.293  1.00  0.71           H  
ATOM   1485 3HZ  LYS A  98      18.978   3.213   6.289  1.00  0.71           H  
ATOM   1486  N   PHE A  99      13.788  -1.764   2.713  1.00  0.71           N  
ATOM   1487  CA  PHE A  99      12.429  -2.282   2.835  1.00  0.71           C  
ATOM   1488  C   PHE A  99      12.014  -2.405   4.291  1.00  0.71           C  
ATOM   1489  O   PHE A  99      12.800  -2.858   5.126  1.00  0.71           O  
ATOM   1490  CB  PHE A  99      12.363  -3.647   2.155  1.00  0.71           C  
ATOM   1491  CG  PHE A  99      12.632  -3.594   0.670  1.00  0.71           C  
ATOM   1492  CD1 PHE A  99      13.928  -3.630   0.177  1.00  0.71           C  
ATOM   1493  CD2 PHE A  99      11.603  -3.511  -0.220  1.00  0.71           C  
ATOM   1494  CE1 PHE A  99      14.165  -3.583  -1.180  1.00  0.71           C  
ATOM   1495  CE2 PHE A  99      11.838  -3.459  -1.584  1.00  0.71           C  
ATOM   1496  CZ  PHE A  99      13.114  -3.498  -2.061  1.00  0.71           C  
ATOM   1497  H   PHE A  99      14.561  -2.285   3.103  1.00  0.71           H  
ATOM   1498  HA  PHE A  99      11.737  -1.599   2.340  1.00  0.71           H  
ATOM   1499 1HB  PHE A  99      13.093  -4.313   2.607  1.00  0.71           H  
ATOM   1500 2HB  PHE A  99      11.389  -4.090   2.309  1.00  0.71           H  
ATOM   1501  HD1 PHE A  99      14.767  -3.694   0.870  1.00  0.71           H  
ATOM   1502  HD2 PHE A  99      10.592  -3.488   0.172  1.00  0.71           H  
ATOM   1503  HE1 PHE A  99      15.192  -3.607  -1.553  1.00  0.71           H  
ATOM   1504  HE2 PHE A  99      11.019  -3.388  -2.276  1.00  0.71           H  
ATOM   1505  HZ  PHE A  99      13.300  -3.457  -3.133  1.00  0.71           H  
ATOM   1506  N   TYR A 100      10.767  -2.039   4.587  1.00  0.73           N  
ATOM   1507  CA  TYR A 100      10.276  -2.114   5.954  1.00  0.73           C  
ATOM   1508  C   TYR A 100       8.915  -2.795   6.041  1.00  0.73           C  
ATOM   1509  O   TYR A 100       7.960  -2.403   5.360  1.00  0.73           O  
ATOM   1510  CB  TYR A 100      10.118  -0.695   6.491  1.00  0.73           C  
ATOM   1511  CG  TYR A 100      11.361   0.154   6.392  1.00  0.73           C  
ATOM   1512  CD1 TYR A 100      11.614   0.841   5.203  1.00  0.73           C  
ATOM   1513  CD2 TYR A 100      12.233   0.273   7.457  1.00  0.73           C  
ATOM   1514  CE1 TYR A 100      12.719   1.636   5.096  1.00  0.73           C  
ATOM   1515  CE2 TYR A 100      13.351   1.082   7.340  1.00  0.73           C  
ATOM   1516  CZ  TYR A 100      13.588   1.768   6.164  1.00  0.73           C  
ATOM   1517  OH  TYR A 100      14.692   2.593   6.058  1.00  0.73           O  
ATOM   1518  H   TYR A 100      10.173  -1.654   3.856  1.00  0.73           H  
ATOM   1519  HA  TYR A 100      10.983  -2.680   6.560  1.00  0.73           H  
ATOM   1520 1HB  TYR A 100       9.323  -0.194   5.947  1.00  0.73           H  
ATOM   1521 2HB  TYR A 100       9.818  -0.737   7.537  1.00  0.73           H  
ATOM   1522  HD1 TYR A 100      10.932   0.745   4.356  1.00  0.73           H  
ATOM   1523  HD2 TYR A 100      12.038  -0.261   8.388  1.00  0.73           H  
ATOM   1524  HE1 TYR A 100      12.914   2.162   4.181  1.00  0.73           H  
ATOM   1525  HE2 TYR A 100      14.037   1.187   8.179  1.00  0.73           H  
ATOM   1526  HH  TYR A 100      14.453   3.404   5.542  1.00  0.73           H  
ATOM   1527  N   ASP A 101       8.809  -3.776   6.931  1.00  0.76           N  
ATOM   1528  CA  ASP A 101       7.533  -4.444   7.161  1.00  0.76           C  
ATOM   1529  C   ASP A 101       6.965  -3.894   8.467  1.00  0.76           C  
ATOM   1530  O   ASP A 101       7.421  -4.259   9.553  1.00  0.76           O  
ATOM   1531  CB  ASP A 101       7.707  -5.964   7.239  1.00  0.76           C  
ATOM   1532  CG  ASP A 101       6.372  -6.737   7.333  1.00  0.76           C  
ATOM   1533  OD1 ASP A 101       5.337  -6.111   7.291  1.00  0.76           O  
ATOM   1534  OD2 ASP A 101       6.406  -7.945   7.432  1.00  0.76           O  
ATOM   1535  H   ASP A 101       9.622  -4.060   7.458  1.00  0.76           H  
ATOM   1536  HA  ASP A 101       6.843  -4.206   6.351  1.00  0.76           H  
ATOM   1537 1HB  ASP A 101       8.242  -6.309   6.353  1.00  0.76           H  
ATOM   1538 2HB  ASP A 101       8.317  -6.215   8.108  1.00  0.76           H  
ATOM   1539  N   SER A 102       6.056  -2.942   8.356  1.00  0.82           N  
ATOM   1540  CA  SER A 102       5.518  -2.272   9.524  1.00  0.82           C  
ATOM   1541  C   SER A 102       4.328  -3.086  10.053  1.00  0.82           C  
ATOM   1542  O   SER A 102       3.541  -3.572   9.250  1.00  0.82           O  
ATOM   1543  CB  SER A 102       5.106  -0.861   9.158  1.00  0.82           C  
ATOM   1544  OG  SER A 102       4.474  -0.221  10.231  1.00  0.82           O  
ATOM   1545  H   SER A 102       5.694  -2.735   7.426  1.00  0.82           H  
ATOM   1546  HA  SER A 102       6.309  -2.193  10.256  1.00  0.82           H  
ATOM   1547 1HB  SER A 102       5.990  -0.295   8.870  1.00  0.82           H  
ATOM   1548 2HB  SER A 102       4.456  -0.881   8.300  1.00  0.82           H  
ATOM   1549  HG  SER A 102       3.780  -0.828  10.541  1.00  0.82           H  
ATOM   1550  N   PRO A 103       4.220  -3.362  11.358  1.00  0.91           N  
ATOM   1551  CA  PRO A 103       3.080  -4.027  11.953  1.00  0.91           C  
ATOM   1552  C   PRO A 103       1.796  -3.238  11.714  1.00  0.91           C  
ATOM   1553  O   PRO A 103       1.800  -2.005  11.757  1.00  0.91           O  
ATOM   1554  CB  PRO A 103       3.471  -4.095  13.435  1.00  0.91           C  
ATOM   1555  CG  PRO A 103       4.980  -4.043  13.442  1.00  0.91           C  
ATOM   1556  CD  PRO A 103       5.353  -3.143  12.285  1.00  0.91           C  
ATOM   1557  HA  PRO A 103       2.996  -5.037  11.522  1.00  0.91           H  
ATOM   1558 1HB  PRO A 103       3.030  -3.282  13.983  1.00  0.91           H  
ATOM   1559 2HB  PRO A 103       3.082  -5.023  13.878  1.00  0.91           H  
ATOM   1560 1HG  PRO A 103       5.344  -3.664  14.407  1.00  0.91           H  
ATOM   1561 2HG  PRO A 103       5.391  -5.058  13.328  1.00  0.91           H  
ATOM   1562 1HD  PRO A 103       5.431  -2.086  12.587  1.00  0.91           H  
ATOM   1563 2HD  PRO A 103       6.294  -3.544  11.874  1.00  0.91           H  
ATOM   1564  N   ARG A 104       0.686  -3.956  11.530  1.00  1.05           N  
ATOM   1565  CA  ARG A 104      -0.644  -3.363  11.328  1.00  1.05           C  
ATOM   1566  C   ARG A 104      -1.045  -2.199  12.262  1.00  1.05           C  
ATOM   1567  O   ARG A 104      -1.614  -1.226  11.770  1.00  1.05           O  
ATOM   1568  CB  ARG A 104      -1.726  -4.438  11.319  1.00  1.05           C  
ATOM   1569  CG  ARG A 104      -3.127  -3.913  11.090  1.00  1.05           C  
ATOM   1570  CD  ARG A 104      -4.127  -5.014  11.042  1.00  1.05           C  
ATOM   1571  NE  ARG A 104      -5.484  -4.508  10.877  1.00  1.05           N  
ATOM   1572  CZ  ARG A 104      -6.591  -5.275  10.815  1.00  1.05           C  
ATOM   1573  NH1 ARG A 104      -6.494  -6.584  10.906  1.00  1.05           N  
ATOM   1574  NH2 ARG A 104      -7.776  -4.710  10.663  1.00  1.05           N  
ATOM   1575  H   ARG A 104       0.766  -4.964  11.505  1.00  1.05           H  
ATOM   1576  HA  ARG A 104      -0.647  -2.946  10.323  1.00  1.05           H  
ATOM   1577 1HB  ARG A 104      -1.517  -5.131  10.507  1.00  1.05           H  
ATOM   1578 2HB  ARG A 104      -1.739  -5.018  12.224  1.00  1.05           H  
ATOM   1579 1HG  ARG A 104      -3.396  -3.244  11.908  1.00  1.05           H  
ATOM   1580 2HG  ARG A 104      -3.162  -3.367  10.146  1.00  1.05           H  
ATOM   1581 1HD  ARG A 104      -3.904  -5.669  10.202  1.00  1.05           H  
ATOM   1582 2HD  ARG A 104      -4.085  -5.585  11.970  1.00  1.05           H  
ATOM   1583  HE  ARG A 104      -5.604  -3.507  10.803  1.00  1.05           H  
ATOM   1584 1HH1 ARG A 104      -5.589  -7.016  11.023  1.00  1.05           H  
ATOM   1585 2HH1 ARG A 104      -7.325  -7.156  10.861  1.00  1.05           H  
ATOM   1586 1HH2 ARG A 104      -7.852  -3.704  10.595  1.00  1.05           H  
ATOM   1587 2HH2 ARG A 104      -8.606  -5.282  10.617  1.00  1.05           H  
ATOM   1588  N   PRO A 105      -0.792  -2.236  13.596  1.00  1.27           N  
ATOM   1589  CA  PRO A 105      -1.124  -1.185  14.549  1.00  1.27           C  
ATOM   1590  C   PRO A 105      -0.521   0.178  14.211  1.00  1.27           C  
ATOM   1591  O   PRO A 105      -0.962   1.194  14.749  1.00  1.27           O  
ATOM   1592  CB  PRO A 105      -0.554  -1.720  15.866  1.00  1.27           C  
ATOM   1593  CG  PRO A 105      -0.550  -3.211  15.701  1.00  1.27           C  
ATOM   1594  CD  PRO A 105      -0.204  -3.431  14.265  1.00  1.27           C  
ATOM   1595  HA  PRO A 105      -2.220  -1.104  14.611  1.00  1.27           H  
ATOM   1596 1HB  PRO A 105       0.459  -1.308  16.021  1.00  1.27           H  
ATOM   1597 2HB  PRO A 105      -1.170  -1.380  16.710  1.00  1.27           H  
ATOM   1598 1HG  PRO A 105       0.182  -3.663  16.387  1.00  1.27           H  
ATOM   1599 2HG  PRO A 105      -1.533  -3.626  15.965  1.00  1.27           H  
ATOM   1600 1HD  PRO A 105       0.853  -3.416  14.210  1.00  1.27           H  
ATOM   1601 2HD  PRO A 105      -0.627  -4.364  13.939  1.00  1.27           H  
ATOM   1602  N   PHE A 106       0.499   0.215  13.350  1.00  1.58           N  
ATOM   1603  CA  PHE A 106       1.124   1.480  13.012  1.00  1.58           C  
ATOM   1604  C   PHE A 106       0.622   2.018  11.674  1.00  1.58           C  
ATOM   1605  O   PHE A 106       1.122   3.027  11.168  1.00  1.58           O  
ATOM   1606  CB  PHE A 106       2.624   1.275  12.975  1.00  1.58           C  
ATOM   1607  CG  PHE A 106       3.115   0.835  14.293  1.00  1.58           C  
ATOM   1608  CD1 PHE A 106       3.463  -0.471  14.470  1.00  1.58           C  
ATOM   1609  CD2 PHE A 106       3.195   1.704  15.366  1.00  1.58           C  
ATOM   1610  CE1 PHE A 106       3.895  -0.934  15.692  1.00  1.58           C  
ATOM   1611  CE2 PHE A 106       3.628   1.256  16.597  1.00  1.58           C  
ATOM   1612  CZ  PHE A 106       3.980  -0.069  16.759  1.00  1.58           C  
ATOM   1613  H   PHE A 106       0.856  -0.626  12.897  1.00  1.58           H  
ATOM   1614  HA  PHE A 106       0.883   2.208  13.785  1.00  1.58           H  
ATOM   1615 1HB  PHE A 106       2.870   0.507  12.240  1.00  1.58           H  
ATOM   1616 2HB  PHE A 106       3.130   2.195  12.694  1.00  1.58           H  
ATOM   1617  HD1 PHE A 106       3.384  -1.136  13.617  1.00  1.58           H  
ATOM   1618  HD2 PHE A 106       2.909   2.748  15.233  1.00  1.58           H  
ATOM   1619  HE1 PHE A 106       4.167  -1.979  15.816  1.00  1.58           H  
ATOM   1620  HE2 PHE A 106       3.689   1.945  17.440  1.00  1.58           H  
ATOM   1621  HZ  PHE A 106       4.320  -0.427  17.730  1.00  1.58           H  
ATOM   1622  N   PHE A 107      -0.382   1.357  11.104  1.00  1.98           N  
ATOM   1623  CA  PHE A 107      -0.966   1.804   9.855  1.00  1.98           C  
ATOM   1624  C   PHE A 107      -1.947   2.932  10.176  1.00  1.98           C  
ATOM   1625  O   PHE A 107      -2.805   2.790  11.043  1.00  1.98           O  
ATOM   1626  CB  PHE A 107      -1.638   0.636   9.142  1.00  1.98           C  
ATOM   1627  CG  PHE A 107      -2.163   0.957   7.791  1.00  1.98           C  
ATOM   1628  CD1 PHE A 107      -1.281   1.194   6.748  1.00  1.98           C  
ATOM   1629  CD2 PHE A 107      -3.513   0.978   7.531  1.00  1.98           C  
ATOM   1630  CE1 PHE A 107      -1.739   1.461   5.481  1.00  1.98           C  
ATOM   1631  CE2 PHE A 107      -3.973   1.234   6.264  1.00  1.98           C  
ATOM   1632  CZ  PHE A 107      -3.087   1.480   5.237  1.00  1.98           C  
ATOM   1633  H   PHE A 107      -0.764   0.519  11.542  1.00  1.98           H  
ATOM   1634  HA  PHE A 107      -0.177   2.195   9.212  1.00  1.98           H  
ATOM   1635 1HB  PHE A 107      -0.943  -0.189   9.062  1.00  1.98           H  
ATOM   1636 2HB  PHE A 107      -2.472   0.286   9.751  1.00  1.98           H  
ATOM   1637  HD1 PHE A 107      -0.209   1.171   6.944  1.00  1.98           H  
ATOM   1638  HD2 PHE A 107      -4.225   0.783   8.340  1.00  1.98           H  
ATOM   1639  HE1 PHE A 107      -1.033   1.650   4.672  1.00  1.98           H  
ATOM   1640  HE2 PHE A 107      -5.050   1.246   6.072  1.00  1.98           H  
ATOM   1641  HZ  PHE A 107      -3.460   1.686   4.236  1.00  1.98           H  
ATOM   1642  N   GLY A 108      -1.811   4.063   9.494  1.00  2.47           N  
ATOM   1643  CA  GLY A 108      -2.630   5.243   9.792  1.00  2.47           C  
ATOM   1644  C   GLY A 108      -3.982   5.356   9.081  1.00  2.47           C  
ATOM   1645  O   GLY A 108      -4.638   6.394   9.196  1.00  2.47           O  
ATOM   1646  H   GLY A 108      -1.100   4.123   8.780  1.00  2.47           H  
ATOM   1647 1HA  GLY A 108      -2.801   5.277  10.868  1.00  2.47           H  
ATOM   1648 2HA  GLY A 108      -2.043   6.130   9.558  1.00  2.47           H  
ATOM   1649  N   TYR A 109      -4.381   4.336   8.328  1.00  3.00           N  
ATOM   1650  CA  TYR A 109      -5.619   4.434   7.565  1.00  3.00           C  
ATOM   1651  C   TYR A 109      -6.495   3.201   7.763  1.00  3.00           C  
ATOM   1652  O   TYR A 109      -6.661   2.720   8.884  1.00  3.00           O  
ATOM   1653  OXT TYR A 109      -7.008   2.657   6.786  1.00  3.00           O  
ATOM   1654  CB  TYR A 109      -5.296   4.623   6.079  1.00  3.00           C  
ATOM   1655  CG  TYR A 109      -4.394   5.795   5.822  1.00  3.00           C  
ATOM   1656  CD1 TYR A 109      -3.015   5.605   5.874  1.00  3.00           C  
ATOM   1657  CD2 TYR A 109      -4.913   7.051   5.564  1.00  3.00           C  
ATOM   1658  CE1 TYR A 109      -2.166   6.667   5.666  1.00  3.00           C  
ATOM   1659  CE2 TYR A 109      -4.061   8.116   5.356  1.00  3.00           C  
ATOM   1660  CZ  TYR A 109      -2.693   7.929   5.407  1.00  3.00           C  
ATOM   1661  OH  TYR A 109      -1.845   8.994   5.202  1.00  3.00           O  
ATOM   1662  H   TYR A 109      -3.814   3.500   8.284  1.00  3.00           H  
ATOM   1663  HA  TYR A 109      -6.184   5.297   7.916  1.00  3.00           H  
ATOM   1664 1HB  TYR A 109      -4.827   3.750   5.681  1.00  3.00           H  
ATOM   1665 2HB  TYR A 109      -6.220   4.778   5.525  1.00  3.00           H  
ATOM   1666  HD1 TYR A 109      -2.610   4.612   6.083  1.00  3.00           H  
ATOM   1667  HD2 TYR A 109      -5.992   7.199   5.531  1.00  3.00           H  
ATOM   1668  HE1 TYR A 109      -1.088   6.520   5.708  1.00  3.00           H  
ATOM   1669  HE2 TYR A 109      -4.469   9.107   5.155  1.00  3.00           H  
ATOM   1670  HH  TYR A 109      -0.936   8.699   5.288  1.00  3.00           H  
TER    1671
ENDMDL

