REMARK ID 626514 MODEL 1 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.062  -0.247  -0.410  1.00  2.32           N  
ATOM      2  CA  MET A   1       1.356  -0.118   0.247  1.00  2.32           C  
ATOM      3  C   MET A   1       1.621   1.334   0.612  1.00  2.32           C  
ATOM      4  O   MET A   1       1.021   2.243   0.041  1.00  2.32           O  
ATOM      5  CB  MET A   1       2.472  -0.614  -0.676  1.00  2.32           C  
ATOM      6  CG  MET A   1       2.395  -2.066  -1.071  1.00  2.32           C  
ATOM      7  SD  MET A   1       3.736  -2.529  -2.194  1.00  2.32           S  
ATOM      8  CE  MET A   1       3.238  -1.706  -3.716  1.00  2.32           C  
ATOM      9 1H   MET A   1      -0.463  -0.994   0.022  1.00  2.32           H  
ATOM     10 2H   MET A   1      -0.447   0.619  -0.316  1.00  2.32           H  
ATOM     11 3H   MET A   1       0.200  -0.454  -1.388  1.00  2.32           H  
ATOM     12  HA  MET A   1       1.348  -0.704   1.165  1.00  2.32           H  
ATOM     13 1HB  MET A   1       2.469  -0.050  -1.583  1.00  2.32           H  
ATOM     14 2HB  MET A   1       3.438  -0.451  -0.200  1.00  2.32           H  
ATOM     15 1HG  MET A   1       2.452  -2.694  -0.183  1.00  2.32           H  
ATOM     16 2HG  MET A   1       1.445  -2.260  -1.568  1.00  2.32           H  
ATOM     17 1HE  MET A   1       3.978  -1.905  -4.493  1.00  2.32           H  
ATOM     18 2HE  MET A   1       2.265  -2.075  -4.034  1.00  2.32           H  
ATOM     19 3HE  MET A   1       3.183  -0.636  -3.549  1.00  2.32           H  
ATOM     20  N   LYS A   2       2.496   1.548   1.593  1.00  2.00           N  
ATOM     21  CA  LYS A   2       2.872   2.903   2.016  1.00  2.00           C  
ATOM     22  C   LYS A   2       4.361   3.203   1.837  1.00  2.00           C  
ATOM     23  O   LYS A   2       4.744   4.360   1.667  1.00  2.00           O  
ATOM     24  CB  LYS A   2       2.484   3.146   3.474  1.00  2.00           C  
ATOM     25  CG  LYS A   2       0.981   3.068   3.766  1.00  2.00           C  
ATOM     26  CD  LYS A   2       0.210   4.183   3.047  1.00  2.00           C  
ATOM     27  CE  LYS A   2      -1.274   4.167   3.423  1.00  2.00           C  
ATOM     28  NZ  LYS A   2      -2.046   5.233   2.715  1.00  2.00           N  
ATOM     29  H   LYS A   2       2.918   0.758   2.057  1.00  2.00           H  
ATOM     30  HA  LYS A   2       2.326   3.619   1.399  1.00  2.00           H  
ATOM     31 1HB  LYS A   2       2.989   2.419   4.111  1.00  2.00           H  
ATOM     32 2HB  LYS A   2       2.829   4.136   3.778  1.00  2.00           H  
ATOM     33 1HG  LYS A   2       0.593   2.104   3.443  1.00  2.00           H  
ATOM     34 2HG  LYS A   2       0.817   3.162   4.839  1.00  2.00           H  
ATOM     35 1HD  LYS A   2       0.636   5.152   3.313  1.00  2.00           H  
ATOM     36 2HD  LYS A   2       0.301   4.052   1.967  1.00  2.00           H  
ATOM     37 1HE  LYS A   2      -1.694   3.196   3.162  1.00  2.00           H  
ATOM     38 2HE  LYS A   2      -1.371   4.317   4.498  1.00  2.00           H  
ATOM     39 1HZ  LYS A   2      -3.017   5.186   2.989  1.00  2.00           H  
ATOM     40 2HZ  LYS A   2      -1.671   6.139   2.958  1.00  2.00           H  
ATOM     41 3HZ  LYS A   2      -1.970   5.094   1.717  1.00  2.00           H  
ATOM     42  N   LYS A   3       5.202   2.171   1.903  1.00  1.69           N  
ATOM     43  CA  LYS A   3       6.651   2.368   1.866  1.00  1.69           C  
ATOM     44  C   LYS A   3       7.127   3.000   0.563  1.00  1.69           C  
ATOM     45  O   LYS A   3       8.087   3.776   0.551  1.00  1.69           O  
ATOM     46  CB  LYS A   3       7.372   1.041   2.096  1.00  1.69           C  
ATOM     47  CG  LYS A   3       7.256   0.503   3.523  1.00  1.69           C  
ATOM     48  CD  LYS A   3       7.987  -0.826   3.680  1.00  1.69           C  
ATOM     49  CE  LYS A   3       7.866  -1.362   5.102  1.00  1.69           C  
ATOM     50  NZ  LYS A   3       8.546  -2.678   5.258  1.00  1.69           N  
ATOM     51  H   LYS A   3       4.842   1.238   2.015  1.00  1.69           H  
ATOM     52  HA  LYS A   3       6.920   3.045   2.678  1.00  1.69           H  
ATOM     53 1HB  LYS A   3       6.971   0.288   1.417  1.00  1.69           H  
ATOM     54 2HB  LYS A   3       8.430   1.160   1.865  1.00  1.69           H  
ATOM     55 1HG  LYS A   3       7.684   1.227   4.217  1.00  1.69           H  
ATOM     56 2HG  LYS A   3       6.205   0.365   3.774  1.00  1.69           H  
ATOM     57 1HD  LYS A   3       7.568  -1.558   2.988  1.00  1.69           H  
ATOM     58 2HD  LYS A   3       9.041  -0.691   3.443  1.00  1.69           H  
ATOM     59 1HE  LYS A   3       8.314  -0.648   5.791  1.00  1.69           H  
ATOM     60 2HE  LYS A   3       6.811  -1.479   5.350  1.00  1.69           H  
ATOM     61 1HZ  LYS A   3       8.444  -2.999   6.210  1.00  1.69           H  
ATOM     62 2HZ  LYS A   3       8.129  -3.350   4.629  1.00  1.69           H  
ATOM     63 3HZ  LYS A   3       9.527  -2.578   5.040  1.00  1.69           H  
ATOM     64  N   GLU A   4       6.470   2.667  -0.551  1.00  1.43           N  
ATOM     65  CA  GLU A   4       6.886   3.264  -1.811  1.00  1.43           C  
ATOM     66  C   GLU A   4       6.554   4.756  -1.785  1.00  1.43           C  
ATOM     67  O   GLU A   4       7.377   5.591  -2.139  1.00  1.43           O  
ATOM     68  CB  GLU A   4       6.208   2.562  -2.994  1.00  1.43           C  
ATOM     69  CG  GLU A   4       6.673   1.105  -3.196  1.00  1.43           C  
ATOM     70  CD  GLU A   4       6.064   0.374  -4.398  1.00  1.43           C  
ATOM     71  OE1 GLU A   4       5.286   0.946  -5.120  1.00  1.43           O  
ATOM     72  OE2 GLU A   4       6.404  -0.767  -4.585  1.00  1.43           O  
ATOM     73  H   GLU A   4       5.697   2.021  -0.513  1.00  1.43           H  
ATOM     74  HA  GLU A   4       7.967   3.157  -1.914  1.00  1.43           H  
ATOM     75 1HB  GLU A   4       5.137   2.553  -2.831  1.00  1.43           H  
ATOM     76 2HB  GLU A   4       6.398   3.120  -3.914  1.00  1.43           H  
ATOM     77 1HG  GLU A   4       7.757   1.103  -3.303  1.00  1.43           H  
ATOM     78 2HG  GLU A   4       6.430   0.546  -2.290  1.00  1.43           H  
ATOM     79  N   VAL A   5       5.393   5.087  -1.223  1.00  1.23           N  
ATOM     80  CA  VAL A   5       4.902   6.457  -1.143  1.00  1.23           C  
ATOM     81  C   VAL A   5       5.794   7.307  -0.275  1.00  1.23           C  
ATOM     82  O   VAL A   5       6.051   8.469  -0.567  1.00  1.23           O  
ATOM     83  CB  VAL A   5       3.488   6.508  -0.576  1.00  1.23           C  
ATOM     84  CG1 VAL A   5       3.080   7.949  -0.375  1.00  1.23           C  
ATOM     85  CG2 VAL A   5       2.600   5.794  -1.490  1.00  1.23           C  
ATOM     86  H   VAL A   5       4.800   4.347  -0.883  1.00  1.23           H  
ATOM     87  HA  VAL A   5       4.879   6.873  -2.136  1.00  1.23           H  
ATOM     88  HB  VAL A   5       3.463   6.033   0.398  1.00  1.23           H  
ATOM     89 1HG1 VAL A   5       2.074   7.989   0.039  1.00  1.23           H  
ATOM     90 2HG1 VAL A   5       3.775   8.429   0.316  1.00  1.23           H  
ATOM     91 3HG1 VAL A   5       3.101   8.469  -1.333  1.00  1.23           H  
ATOM     92 1HG2 VAL A   5       1.580   5.801  -1.111  1.00  1.23           H  
ATOM     93 2HG2 VAL A   5       2.640   6.269  -2.457  1.00  1.23           H  
ATOM     94 3HG2 VAL A   5       2.957   4.784  -1.562  1.00  1.23           H  
ATOM     95  N   CYS A   6       6.250   6.718   0.813  1.00  1.09           N  
ATOM     96  CA  CYS A   6       7.091   7.392   1.778  1.00  1.09           C  
ATOM     97  C   CYS A   6       8.551   7.534   1.328  1.00  1.09           C  
ATOM     98  O   CYS A   6       9.347   8.180   2.014  1.00  1.09           O  
ATOM     99  CB  CYS A   6       7.076   6.599   3.075  1.00  1.09           C  
ATOM    100  SG  CYS A   6       5.444   6.486   3.838  1.00  1.09           S  
ATOM    101  H   CYS A   6       5.966   5.757   1.000  1.00  1.09           H  
ATOM    102  HA  CYS A   6       6.679   8.384   1.953  1.00  1.09           H  
ATOM    103 1HB  CYS A   6       7.430   5.584   2.878  1.00  1.09           H  
ATOM    104 2HB  CYS A   6       7.757   7.056   3.789  1.00  1.09           H  
ATOM    105  HG  CYS A   6       4.933   5.658   2.894  1.00  1.09           H  
ATOM    106  N   SER A   7       8.925   6.909   0.210  1.00  1.00           N  
ATOM    107  CA  SER A   7      10.301   6.966  -0.249  1.00  1.00           C  
ATOM    108  C   SER A   7      10.552   8.240  -1.050  1.00  1.00           C  
ATOM    109  O   SER A   7       9.812   8.570  -1.983  1.00  1.00           O  
ATOM    110  CB  SER A   7      10.632   5.731  -1.068  1.00  1.00           C  
ATOM    111  OG  SER A   7      10.574   4.559  -0.280  1.00  1.00           O  
ATOM    112  H   SER A   7       8.250   6.396  -0.358  1.00  1.00           H  
ATOM    113  HA  SER A   7      10.953   6.978   0.624  1.00  1.00           H  
ATOM    114 1HB  SER A   7       9.932   5.646  -1.898  1.00  1.00           H  
ATOM    115 2HB  SER A   7      11.628   5.837  -1.490  1.00  1.00           H  
ATOM    116  HG  SER A   7       9.617   4.398  -0.061  1.00  1.00           H  
ATOM    117  N   VAL A   8      11.644   8.924  -0.736  1.00  0.93           N  
ATOM    118  CA  VAL A   8      11.967  10.179  -1.402  1.00  0.93           C  
ATOM    119  C   VAL A   8      12.174  10.049  -2.900  1.00  0.93           C  
ATOM    120  O   VAL A   8      11.694  10.889  -3.658  1.00  0.93           O  
ATOM    121  CB  VAL A   8      13.222  10.808  -0.793  1.00  0.93           C  
ATOM    122  CG1 VAL A   8      13.654  11.998  -1.638  1.00  0.93           C  
ATOM    123  CG2 VAL A   8      12.922  11.236   0.632  1.00  0.93           C  
ATOM    124  H   VAL A   8      12.231   8.594   0.020  1.00  0.93           H  
ATOM    125  HA  VAL A   8      11.133  10.864  -1.233  1.00  0.93           H  
ATOM    126  HB  VAL A   8      14.034  10.082  -0.798  1.00  0.93           H  
ATOM    127 1HG1 VAL A   8      14.551  12.441  -1.209  1.00  0.93           H  
ATOM    128 2HG1 VAL A   8      13.865  11.666  -2.656  1.00  0.93           H  
ATOM    129 3HG1 VAL A   8      12.855  12.738  -1.657  1.00  0.93           H  
ATOM    130 1HG2 VAL A   8      13.812  11.683   1.074  1.00  0.93           H  
ATOM    131 2HG2 VAL A   8      12.111  11.965   0.628  1.00  0.93           H  
ATOM    132 3HG2 VAL A   8      12.622  10.364   1.217  1.00  0.93           H  
ATOM    133  N   ALA A   9      12.890   9.015  -3.342  1.00  0.88           N  
ATOM    134  CA  ALA A   9      13.133   8.859  -4.775  1.00  0.88           C  
ATOM    135  C   ALA A   9      11.823   8.755  -5.545  1.00  0.88           C  
ATOM    136  O   ALA A   9      11.684   9.295  -6.646  1.00  0.88           O  
ATOM    137  CB  ALA A   9      13.974   7.631  -5.029  1.00  0.88           C  
ATOM    138  H   ALA A   9      13.264   8.345  -2.686  1.00  0.88           H  
ATOM    139  HA  ALA A   9      13.665   9.745  -5.127  1.00  0.88           H  
ATOM    140 1HB  ALA A   9      14.167   7.538  -6.097  1.00  0.88           H  
ATOM    141 2HB  ALA A   9      14.919   7.720  -4.494  1.00  0.88           H  
ATOM    142 3HB  ALA A   9      13.440   6.749  -4.679  1.00  0.88           H  
ATOM    143  N   PHE A  10      10.854   8.055  -4.962  1.00  0.83           N  
ATOM    144  CA  PHE A  10       9.552   7.925  -5.580  1.00  0.83           C  
ATOM    145  C   PHE A  10       8.876   9.256  -5.697  1.00  0.83           C  
ATOM    146  O   PHE A  10       8.415   9.631  -6.773  1.00  0.83           O  
ATOM    147  CB  PHE A  10       8.671   6.971  -4.810  1.00  0.83           C  
ATOM    148  CG  PHE A  10       7.288   6.976  -5.247  1.00  0.83           C  
ATOM    149  CD1 PHE A  10       6.935   6.450  -6.439  1.00  0.83           C  
ATOM    150  CD2 PHE A  10       6.312   7.492  -4.429  1.00  0.83           C  
ATOM    151  CE1 PHE A  10       5.638   6.443  -6.817  1.00  0.83           C  
ATOM    152  CE2 PHE A  10       5.012   7.463  -4.805  1.00  0.83           C  
ATOM    153  CZ  PHE A  10       4.692   6.931  -5.995  1.00  0.83           C  
ATOM    154  H   PHE A  10      11.011   7.637  -4.055  1.00  0.83           H  
ATOM    155  HA  PHE A  10       9.690   7.524  -6.584  1.00  0.83           H  
ATOM    156 1HB  PHE A  10       9.053   5.957  -4.898  1.00  0.83           H  
ATOM    157 2HB  PHE A  10       8.683   7.230  -3.753  1.00  0.83           H  
ATOM    158  HD1 PHE A  10       7.704   6.039  -7.086  1.00  0.83           H  
ATOM    159  HD2 PHE A  10       6.602   7.914  -3.459  1.00  0.83           H  
ATOM    160  HE1 PHE A  10       5.365   6.036  -7.777  1.00  0.83           H  
ATOM    161  HE2 PHE A  10       4.234   7.861  -4.154  1.00  0.83           H  
ATOM    162  HZ  PHE A  10       3.699   6.891  -6.282  1.00  0.83           H  
ATOM    163  N   LEU A  11       8.833   9.986  -4.593  1.00  0.79           N  
ATOM    164  CA  LEU A  11       8.155  11.264  -4.587  1.00  0.79           C  
ATOM    165  C   LEU A  11       8.827  12.232  -5.551  1.00  0.79           C  
ATOM    166  O   LEU A  11       8.159  13.036  -6.210  1.00  0.79           O  
ATOM    167  CB  LEU A  11       8.127  11.800  -3.166  1.00  0.79           C  
ATOM    168  CG  LEU A  11       7.246  10.957  -2.231  1.00  0.79           C  
ATOM    169  CD1 LEU A  11       7.383  11.473  -0.809  1.00  0.79           C  
ATOM    170  CD2 LEU A  11       5.789  10.985  -2.742  1.00  0.79           C  
ATOM    171  H   LEU A  11       9.249   9.623  -3.730  1.00  0.79           H  
ATOM    172  HA  LEU A  11       7.129  11.105  -4.914  1.00  0.79           H  
ATOM    173 1HB  LEU A  11       9.145  11.792  -2.770  1.00  0.79           H  
ATOM    174 2HB  LEU A  11       7.756  12.821  -3.172  1.00  0.79           H  
ATOM    175  HG  LEU A  11       7.600   9.922  -2.235  1.00  0.79           H  
ATOM    176 1HD1 LEU A  11       6.775  10.862  -0.142  1.00  0.79           H  
ATOM    177 2HD1 LEU A  11       8.429  11.409  -0.504  1.00  0.79           H  
ATOM    178 3HD1 LEU A  11       7.048  12.505  -0.762  1.00  0.79           H  
ATOM    179 1HD2 LEU A  11       5.166  10.370  -2.088  1.00  0.79           H  
ATOM    180 2HD2 LEU A  11       5.420  12.009  -2.740  1.00  0.79           H  
ATOM    181 3HD2 LEU A  11       5.751  10.586  -3.757  1.00  0.79           H  
ATOM    182  N   LYS A  12      10.156  12.147  -5.656  1.00  0.76           N  
ATOM    183  CA  LYS A  12      10.883  12.979  -6.594  1.00  0.76           C  
ATOM    184  C   LYS A  12      10.373  12.692  -7.999  1.00  0.76           C  
ATOM    185  O   LYS A  12      10.073  13.617  -8.754  1.00  0.76           O  
ATOM    186  CB  LYS A  12      12.388  12.716  -6.511  1.00  0.76           C  
ATOM    187  CG  LYS A  12      13.234  13.591  -7.428  1.00  0.76           C  
ATOM    188  CD  LYS A  12      14.719  13.296  -7.257  1.00  0.76           C  
ATOM    189  CE  LYS A  12      15.565  14.154  -8.181  1.00  0.76           C  
ATOM    190  NZ  LYS A  12      17.020  13.876  -8.019  1.00  0.76           N  
ATOM    191  H   LYS A  12      10.672  11.497  -5.065  1.00  0.76           H  
ATOM    192  HA  LYS A  12      10.688  14.026  -6.364  1.00  0.76           H  
ATOM    193 1HB  LYS A  12      12.727  12.854  -5.483  1.00  0.76           H  
ATOM    194 2HB  LYS A  12      12.584  11.681  -6.776  1.00  0.76           H  
ATOM    195 1HG  LYS A  12      12.947  13.409  -8.461  1.00  0.76           H  
ATOM    196 2HG  LYS A  12      13.050  14.639  -7.198  1.00  0.76           H  
ATOM    197 1HD  LYS A  12      15.010  13.481  -6.222  1.00  0.76           H  
ATOM    198 2HD  LYS A  12      14.901  12.245  -7.486  1.00  0.76           H  
ATOM    199 1HE  LYS A  12      15.279  13.957  -9.208  1.00  0.76           H  
ATOM    200 2HE  LYS A  12      15.381  15.205  -7.960  1.00  0.76           H  
ATOM    201 1HZ  LYS A  12      17.549  14.464  -8.647  1.00  0.76           H  
ATOM    202 2HZ  LYS A  12      17.296  14.068  -7.066  1.00  0.76           H  
ATOM    203 3HZ  LYS A  12      17.204  12.906  -8.232  1.00  0.76           H  
ATOM    204  N   ALA A  13      10.256  11.400  -8.345  1.00  0.73           N  
ATOM    205  CA  ALA A  13       9.755  10.992  -9.652  1.00  0.73           C  
ATOM    206  C   ALA A  13       8.325  11.452  -9.896  1.00  0.73           C  
ATOM    207  O   ALA A  13       8.006  11.920 -10.988  1.00  0.73           O  
ATOM    208  CB  ALA A  13       9.846   9.485  -9.788  1.00  0.73           C  
ATOM    209  H   ALA A  13      10.542  10.675  -7.682  1.00  0.73           H  
ATOM    210  HA  ALA A  13      10.368  11.459 -10.403  1.00  0.73           H  
ATOM    211 1HB  ALA A  13       9.504   9.186 -10.780  1.00  0.73           H  
ATOM    212 2HB  ALA A  13      10.884   9.173  -9.650  1.00  0.73           H  
ATOM    213 3HB  ALA A  13       9.228   9.018  -9.037  1.00  0.73           H  
ATOM    214  N   VAL A  14       7.481  11.414  -8.865  1.00  0.70           N  
ATOM    215  CA  VAL A  14       6.091  11.834  -9.028  1.00  0.70           C  
ATOM    216  C   VAL A  14       6.066  13.316  -9.413  1.00  0.70           C  
ATOM    217  O   VAL A  14       5.362  13.732 -10.342  1.00  0.70           O  
ATOM    218  CB  VAL A  14       5.311  11.635  -7.702  1.00  0.70           C  
ATOM    219  CG1 VAL A  14       3.954  12.218  -7.794  1.00  0.70           C  
ATOM    220  CG2 VAL A  14       5.170  10.168  -7.365  1.00  0.70           C  
ATOM    221  H   VAL A  14       7.803  11.025  -7.977  1.00  0.70           H  
ATOM    222  HA  VAL A  14       5.630  11.247  -9.823  1.00  0.70           H  
ATOM    223  HB  VAL A  14       5.847  12.149  -6.909  1.00  0.70           H  
ATOM    224 1HG1 VAL A  14       3.437  12.085  -6.845  1.00  0.70           H  
ATOM    225 2HG1 VAL A  14       4.020  13.281  -8.028  1.00  0.70           H  
ATOM    226 3HG1 VAL A  14       3.420  11.693  -8.569  1.00  0.70           H  
ATOM    227 1HG2 VAL A  14       4.631  10.066  -6.425  1.00  0.70           H  
ATOM    228 2HG2 VAL A  14       4.620   9.671  -8.153  1.00  0.70           H  
ATOM    229 3HG2 VAL A  14       6.132   9.720  -7.266  1.00  0.70           H  
ATOM    230  N   PHE A  15       6.864  14.107  -8.699  1.00  0.68           N  
ATOM    231  CA  PHE A  15       6.979  15.535  -8.943  1.00  0.68           C  
ATOM    232  C   PHE A  15       7.596  15.820 -10.309  1.00  0.68           C  
ATOM    233  O   PHE A  15       7.139  16.710 -11.033  1.00  0.68           O  
ATOM    234  CB  PHE A  15       7.757  16.210  -7.826  1.00  0.68           C  
ATOM    235  CG  PHE A  15       7.852  17.692  -7.973  1.00  0.68           C  
ATOM    236  CD1 PHE A  15       6.720  18.488  -7.827  1.00  0.68           C  
ATOM    237  CD2 PHE A  15       9.064  18.301  -8.204  1.00  0.68           C  
ATOM    238  CE1 PHE A  15       6.802  19.859  -7.930  1.00  0.68           C  
ATOM    239  CE2 PHE A  15       9.151  19.668  -8.292  1.00  0.68           C  
ATOM    240  CZ  PHE A  15       8.016  20.451  -8.160  1.00  0.68           C  
ATOM    241  H   PHE A  15       7.414  13.696  -7.941  1.00  0.68           H  
ATOM    242  HA  PHE A  15       5.975  15.956  -8.934  1.00  0.68           H  
ATOM    243 1HB  PHE A  15       7.288  15.984  -6.870  1.00  0.68           H  
ATOM    244 2HB  PHE A  15       8.769  15.799  -7.796  1.00  0.68           H  
ATOM    245  HD1 PHE A  15       5.758  18.013  -7.633  1.00  0.68           H  
ATOM    246  HD2 PHE A  15       9.958  17.684  -8.309  1.00  0.68           H  
ATOM    247  HE1 PHE A  15       5.907  20.470  -7.821  1.00  0.68           H  
ATOM    248  HE2 PHE A  15      10.117  20.138  -8.471  1.00  0.68           H  
ATOM    249  HZ  PHE A  15       8.089  21.534  -8.236  1.00  0.68           H  
ATOM    250  N   ALA A  16       8.662  15.105 -10.658  1.00  0.67           N  
ATOM    251  CA  ALA A  16       9.301  15.322 -11.941  1.00  0.67           C  
ATOM    252  C   ALA A  16       8.322  15.085 -13.091  1.00  0.67           C  
ATOM    253  O   ALA A  16       8.273  15.887 -14.023  1.00  0.67           O  
ATOM    254  CB  ALA A  16      10.490  14.393 -12.081  1.00  0.67           C  
ATOM    255  H   ALA A  16       9.034  14.400 -10.026  1.00  0.67           H  
ATOM    256  HA  ALA A  16       9.637  16.358 -11.985  1.00  0.67           H  
ATOM    257 1HB  ALA A  16      10.979  14.562 -13.031  1.00  0.67           H  
ATOM    258 2HB  ALA A  16      11.189  14.581 -11.267  1.00  0.67           H  
ATOM    259 3HB  ALA A  16      10.145  13.362 -12.032  1.00  0.67           H  
ATOM    260  N   GLU A  17       7.490  14.035 -12.993  1.00  0.65           N  
ATOM    261  CA  GLU A  17       6.493  13.748 -14.026  1.00  0.65           C  
ATOM    262  C   GLU A  17       5.441  14.847 -14.093  1.00  0.65           C  
ATOM    263  O   GLU A  17       5.028  15.250 -15.190  1.00  0.65           O  
ATOM    264  CB  GLU A  17       5.878  12.378 -13.802  1.00  0.65           C  
ATOM    265  CG  GLU A  17       6.874  11.279 -14.067  1.00  0.65           C  
ATOM    266  CD  GLU A  17       6.355   9.973 -13.777  1.00  0.65           C  
ATOM    267  OE1 GLU A  17       5.255   9.917 -13.328  1.00  0.65           O  
ATOM    268  OE2 GLU A  17       7.052   9.005 -13.973  1.00  0.65           O  
ATOM    269  H   GLU A  17       7.575  13.400 -12.196  1.00  0.65           H  
ATOM    270  HA  GLU A  17       7.005  13.717 -14.987  1.00  0.65           H  
ATOM    271 1HB  GLU A  17       5.528  12.290 -12.769  1.00  0.65           H  
ATOM    272 2HB  GLU A  17       5.026  12.239 -14.462  1.00  0.65           H  
ATOM    273 1HG  GLU A  17       7.157  11.316 -15.121  1.00  0.65           H  
ATOM    274 2HG  GLU A  17       7.764  11.458 -13.473  1.00  0.65           H  
ATOM    275  N   PHE A  18       5.058  15.384 -12.925  1.00  0.64           N  
ATOM    276  CA  PHE A  18       4.155  16.527 -12.879  1.00  0.64           C  
ATOM    277  C   PHE A  18       4.725  17.693 -13.664  1.00  0.64           C  
ATOM    278  O   PHE A  18       4.068  18.222 -14.569  1.00  0.64           O  
ATOM    279  CB  PHE A  18       3.909  16.954 -11.418  1.00  0.64           C  
ATOM    280  CG  PHE A  18       3.348  18.337 -11.241  1.00  0.64           C  
ATOM    281  CD1 PHE A  18       2.036  18.659 -11.453  1.00  0.64           C  
ATOM    282  CD2 PHE A  18       4.218  19.343 -10.835  1.00  0.64           C  
ATOM    283  CE1 PHE A  18       1.606  19.983 -11.283  1.00  0.64           C  
ATOM    284  CE2 PHE A  18       3.794  20.636 -10.661  1.00  0.64           C  
ATOM    285  CZ  PHE A  18       2.486  20.957 -10.890  1.00  0.64           C  
ATOM    286  H   PHE A  18       5.395  14.979 -12.048  1.00  0.64           H  
ATOM    287  HA  PHE A  18       3.205  16.235 -13.329  1.00  0.64           H  
ATOM    288 1HB  PHE A  18       3.213  16.256 -10.965  1.00  0.64           H  
ATOM    289 2HB  PHE A  18       4.809  16.893 -10.861  1.00  0.64           H  
ATOM    290  HD1 PHE A  18       1.342  17.878 -11.763  1.00  0.64           H  
ATOM    291  HD2 PHE A  18       5.263  19.085 -10.657  1.00  0.64           H  
ATOM    292  HE1 PHE A  18       0.577  20.254 -11.466  1.00  0.64           H  
ATOM    293  HE2 PHE A  18       4.499  21.403 -10.346  1.00  0.64           H  
ATOM    294  HZ  PHE A  18       2.143  21.983 -10.761  1.00  0.64           H  
ATOM    295  N   LEU A  19       5.965  18.073 -13.360  1.00  0.64           N  
ATOM    296  CA  LEU A  19       6.555  19.200 -14.059  1.00  0.64           C  
ATOM    297  C   LEU A  19       6.769  18.916 -15.529  1.00  0.64           C  
ATOM    298  O   LEU A  19       6.538  19.771 -16.383  1.00  0.64           O  
ATOM    299  CB  LEU A  19       7.901  19.584 -13.455  1.00  0.64           C  
ATOM    300  CG  LEU A  19       7.865  20.194 -12.096  1.00  0.64           C  
ATOM    301  CD1 LEU A  19       9.281  20.420 -11.657  1.00  0.64           C  
ATOM    302  CD2 LEU A  19       7.058  21.486 -12.148  1.00  0.64           C  
ATOM    303  H   LEU A  19       6.479  17.585 -12.622  1.00  0.64           H  
ATOM    304  HA  LEU A  19       5.877  20.046 -13.966  1.00  0.64           H  
ATOM    305 1HB  LEU A  19       8.508  18.676 -13.387  1.00  0.64           H  
ATOM    306 2HB  LEU A  19       8.401  20.280 -14.127  1.00  0.64           H  
ATOM    307  HG  LEU A  19       7.402  19.507 -11.386  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19       9.294  20.869 -10.689  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19       9.808  19.464 -11.630  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19       9.772  21.088 -12.361  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19       7.032  21.936 -11.155  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19       7.520  22.179 -12.851  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       6.043  21.265 -12.475  1.00  0.64           H  
ATOM    314  N   ALA A  20       7.188  17.704 -15.852  1.00  0.64           N  
ATOM    315  CA  ALA A  20       7.437  17.387 -17.238  1.00  0.64           C  
ATOM    316  C   ALA A  20       6.185  17.504 -18.066  1.00  0.64           C  
ATOM    317  O   ALA A  20       6.199  18.055 -19.167  1.00  0.64           O  
ATOM    318  CB  ALA A  20       7.938  15.984 -17.350  1.00  0.64           C  
ATOM    319  H   ALA A  20       7.372  17.009 -15.134  1.00  0.64           H  
ATOM    320  HA  ALA A  20       8.177  18.089 -17.613  1.00  0.64           H  
ATOM    321 1HB  ALA A  20       8.143  15.779 -18.390  1.00  0.64           H  
ATOM    322 2HB  ALA A  20       8.801  15.857 -16.776  1.00  0.64           H  
ATOM    323 3HB  ALA A  20       7.170  15.314 -16.977  1.00  0.64           H  
ATOM    324  N   THR A  21       5.081  17.020 -17.513  1.00  0.64           N  
ATOM    325  CA  THR A  21       3.824  17.032 -18.218  1.00  0.64           C  
ATOM    326  C   THR A  21       3.337  18.462 -18.355  1.00  0.64           C  
ATOM    327  O   THR A  21       2.827  18.854 -19.403  1.00  0.64           O  
ATOM    328  CB  THR A  21       2.793  16.176 -17.516  1.00  0.64           C  
ATOM    329  OG1 THR A  21       3.304  14.857 -17.388  1.00  0.64           O  
ATOM    330  CG2 THR A  21       1.560  16.136 -18.398  1.00  0.64           C  
ATOM    331  H   THR A  21       5.120  16.580 -16.592  1.00  0.64           H  
ATOM    332  HA  THR A  21       3.981  16.620 -19.212  1.00  0.64           H  
ATOM    333  HB  THR A  21       2.556  16.576 -16.528  1.00  0.64           H  
ATOM    334  HG1 THR A  21       4.002  14.869 -16.682  1.00  0.64           H  
ATOM    335 1HG2 THR A  21       0.819  15.510 -17.956  1.00  0.64           H  
ATOM    336 2HG2 THR A  21       1.170  17.145 -18.515  1.00  0.64           H  
ATOM    337 3HG2 THR A  21       1.828  15.734 -19.375  1.00  0.64           H  
ATOM    338  N   LEU A  22       3.490  19.247 -17.287  1.00  0.65           N  
ATOM    339  CA  LEU A  22       3.098  20.648 -17.273  1.00  0.65           C  
ATOM    340  C   LEU A  22       3.777  21.365 -18.438  1.00  0.65           C  
ATOM    341  O   LEU A  22       3.122  22.054 -19.227  1.00  0.65           O  
ATOM    342  CB  LEU A  22       3.520  21.268 -15.927  1.00  0.65           C  
ATOM    343  CG  LEU A  22       3.096  22.678 -15.617  1.00  0.65           C  
ATOM    344  CD1 LEU A  22       3.098  22.851 -14.103  1.00  0.65           C  
ATOM    345  CD2 LEU A  22       4.044  23.651 -16.304  1.00  0.65           C  
ATOM    346  H   LEU A  22       3.896  18.857 -16.435  1.00  0.65           H  
ATOM    347  HA  LEU A  22       2.022  20.718 -17.399  1.00  0.65           H  
ATOM    348 1HB  LEU A  22       3.134  20.632 -15.130  1.00  0.65           H  
ATOM    349 2HB  LEU A  22       4.600  21.248 -15.869  1.00  0.65           H  
ATOM    350  HG  LEU A  22       2.094  22.842 -15.959  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22       2.780  23.861 -13.850  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22       2.413  22.132 -13.661  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22       4.101  22.676 -13.718  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22       3.758  24.669 -16.081  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22       5.061  23.476 -15.949  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22       4.006  23.495 -17.381  1.00  0.65           H  
ATOM    357  N   ILE A  23       5.095  21.171 -18.554  1.00  0.66           N  
ATOM    358  CA  ILE A  23       5.899  21.779 -19.606  1.00  0.66           C  
ATOM    359  C   ILE A  23       5.502  21.258 -20.980  1.00  0.66           C  
ATOM    360  O   ILE A  23       5.303  22.042 -21.912  1.00  0.66           O  
ATOM    361  CB  ILE A  23       7.377  21.470 -19.376  1.00  0.66           C  
ATOM    362  CG1 ILE A  23       7.868  22.177 -18.120  1.00  0.66           C  
ATOM    363  CG2 ILE A  23       8.173  21.891 -20.577  1.00  0.66           C  
ATOM    364  CD1 ILE A  23       9.210  21.672 -17.655  1.00  0.66           C  
ATOM    365  H   ILE A  23       5.565  20.587 -17.861  1.00  0.66           H  
ATOM    366  HA  ILE A  23       5.750  22.854 -19.581  1.00  0.66           H  
ATOM    367  HB  ILE A  23       7.500  20.399 -19.215  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23       7.944  23.244 -18.317  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23       7.143  22.024 -17.320  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23       9.222  21.664 -20.417  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23       7.817  21.358 -21.457  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23       8.046  22.961 -20.719  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23       9.508  22.207 -16.754  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23       9.133  20.604 -17.437  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23       9.950  21.833 -18.436  1.00  0.66           H  
ATOM    376  N   PHE A  24       5.343  19.940 -21.104  1.00  0.68           N  
ATOM    377  CA  PHE A  24       4.940  19.339 -22.364  1.00  0.68           C  
ATOM    378  C   PHE A  24       3.641  19.914 -22.884  1.00  0.68           C  
ATOM    379  O   PHE A  24       3.563  20.333 -24.044  1.00  0.68           O  
ATOM    380  CB  PHE A  24       4.797  17.818 -22.226  1.00  0.68           C  
ATOM    381  CG  PHE A  24       4.143  17.218 -23.407  1.00  0.68           C  
ATOM    382  CD1 PHE A  24       4.778  17.163 -24.619  1.00  0.68           C  
ATOM    383  CD2 PHE A  24       2.869  16.675 -23.289  1.00  0.68           C  
ATOM    384  CE1 PHE A  24       4.149  16.597 -25.702  1.00  0.68           C  
ATOM    385  CE2 PHE A  24       2.237  16.104 -24.362  1.00  0.68           C  
ATOM    386  CZ  PHE A  24       2.873  16.063 -25.572  1.00  0.68           C  
ATOM    387  H   PHE A  24       5.523  19.331 -20.308  1.00  0.68           H  
ATOM    388  HA  PHE A  24       5.720  19.543 -23.098  1.00  0.68           H  
ATOM    389 1HB  PHE A  24       5.765  17.357 -22.094  1.00  0.68           H  
ATOM    390 2HB  PHE A  24       4.200  17.589 -21.352  1.00  0.68           H  
ATOM    391  HD1 PHE A  24       5.778  17.573 -24.717  1.00  0.68           H  
ATOM    392  HD2 PHE A  24       2.377  16.705 -22.325  1.00  0.68           H  
ATOM    393  HE1 PHE A  24       4.663  16.561 -26.665  1.00  0.68           H  
ATOM    394  HE2 PHE A  24       1.242  15.683 -24.250  1.00  0.68           H  
ATOM    395  HZ  PHE A  24       2.381  15.609 -26.431  1.00  0.68           H  
ATOM    396  N   VAL A  25       2.623  19.930 -22.035  1.00  0.71           N  
ATOM    397  CA  VAL A  25       1.321  20.431 -22.410  1.00  0.71           C  
ATOM    398  C   VAL A  25       1.377  21.922 -22.688  1.00  0.71           C  
ATOM    399  O   VAL A  25       0.821  22.376 -23.681  1.00  0.71           O  
ATOM    400  CB  VAL A  25       0.293  20.064 -21.331  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      -1.041  20.718 -21.573  1.00  0.71           C  
ATOM    402  CG2 VAL A  25       0.140  18.545 -21.354  1.00  0.71           C  
ATOM    403  H   VAL A  25       2.758  19.576 -21.090  1.00  0.71           H  
ATOM    404  HA  VAL A  25       1.020  19.926 -23.327  1.00  0.71           H  
ATOM    405  HB  VAL A  25       0.658  20.395 -20.352  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      -1.738  20.425 -20.788  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      -0.908  21.797 -21.555  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      -1.430  20.403 -22.537  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      -0.556  18.230 -20.616  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      -0.209  18.234 -22.333  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25       1.103  18.096 -21.150  1.00  0.71           H  
ATOM    412  N   PHE A  26       2.078  22.694 -21.858  1.00  0.73           N  
ATOM    413  CA  PHE A  26       2.190  24.124 -22.105  1.00  0.73           C  
ATOM    414  C   PHE A  26       2.781  24.402 -23.492  1.00  0.73           C  
ATOM    415  O   PHE A  26       2.190  25.135 -24.294  1.00  0.73           O  
ATOM    416  CB  PHE A  26       3.087  24.768 -21.043  1.00  0.73           C  
ATOM    417  CG  PHE A  26       3.329  26.224 -21.241  1.00  0.73           C  
ATOM    418  CD1 PHE A  26       2.394  27.162 -20.849  1.00  0.73           C  
ATOM    419  CD2 PHE A  26       4.500  26.658 -21.825  1.00  0.73           C  
ATOM    420  CE1 PHE A  26       2.636  28.507 -21.044  1.00  0.73           C  
ATOM    421  CE2 PHE A  26       4.740  27.999 -22.022  1.00  0.73           C  
ATOM    422  CZ  PHE A  26       3.801  28.926 -21.629  1.00  0.73           C  
ATOM    423  H   PHE A  26       2.534  22.304 -21.033  1.00  0.73           H  
ATOM    424  HA  PHE A  26       1.193  24.565 -22.051  1.00  0.73           H  
ATOM    425 1HB  PHE A  26       2.634  24.627 -20.059  1.00  0.73           H  
ATOM    426 2HB  PHE A  26       4.050  24.261 -21.030  1.00  0.73           H  
ATOM    427  HD1 PHE A  26       1.465  26.827 -20.380  1.00  0.73           H  
ATOM    428  HD2 PHE A  26       5.235  25.919 -22.128  1.00  0.73           H  
ATOM    429  HE1 PHE A  26       1.909  29.233 -20.733  1.00  0.73           H  
ATOM    430  HE2 PHE A  26       5.670  28.324 -22.486  1.00  0.73           H  
ATOM    431  HZ  PHE A  26       3.986  29.989 -21.780  1.00  0.73           H  
ATOM    432  N   PHE A  27       3.943  23.802 -23.797  1.00  0.76           N  
ATOM    433  CA  PHE A  27       4.577  24.030 -25.094  1.00  0.76           C  
ATOM    434  C   PHE A  27       3.733  23.494 -26.234  1.00  0.76           C  
ATOM    435  O   PHE A  27       3.591  24.133 -27.287  1.00  0.76           O  
ATOM    436  CB  PHE A  27       5.944  23.340 -25.167  1.00  0.76           C  
ATOM    437  CG  PHE A  27       7.023  24.022 -24.402  1.00  0.76           C  
ATOM    438  CD1 PHE A  27       7.014  25.398 -24.235  1.00  0.76           C  
ATOM    439  CD2 PHE A  27       8.065  23.295 -23.865  1.00  0.76           C  
ATOM    440  CE1 PHE A  27       8.021  26.031 -23.536  1.00  0.76           C  
ATOM    441  CE2 PHE A  27       9.078  23.925 -23.171  1.00  0.76           C  
ATOM    442  CZ  PHE A  27       9.054  25.294 -23.003  1.00  0.76           C  
ATOM    443  H   PHE A  27       4.391  23.185 -23.118  1.00  0.76           H  
ATOM    444  HA  PHE A  27       4.705  25.103 -25.230  1.00  0.76           H  
ATOM    445 1HB  PHE A  27       5.845  22.322 -24.772  1.00  0.76           H  
ATOM    446 2HB  PHE A  27       6.257  23.256 -26.206  1.00  0.76           H  
ATOM    447  HD1 PHE A  27       6.198  25.981 -24.660  1.00  0.76           H  
ATOM    448  HD2 PHE A  27       8.080  22.213 -23.997  1.00  0.76           H  
ATOM    449  HE1 PHE A  27       8.000  27.113 -23.408  1.00  0.76           H  
ATOM    450  HE2 PHE A  27       9.896  23.342 -22.751  1.00  0.76           H  
ATOM    451  HZ  PHE A  27       9.853  25.790 -22.452  1.00  0.76           H  
ATOM    452  N   GLY A  28       3.158  22.320 -26.019  1.00  0.79           N  
ATOM    453  CA  GLY A  28       2.347  21.652 -27.005  1.00  0.79           C  
ATOM    454  C   GLY A  28       1.127  22.465 -27.396  1.00  0.79           C  
ATOM    455  O   GLY A  28       0.929  22.804 -28.569  1.00  0.79           O  
ATOM    456  H   GLY A  28       3.299  21.834 -25.134  1.00  0.79           H  
ATOM    457 1HA  GLY A  28       2.946  21.416 -27.885  1.00  0.79           H  
ATOM    458 2HA  GLY A  28       2.028  20.716 -26.561  1.00  0.79           H  
ATOM    459  N   LEU A  29       0.320  22.812 -26.400  1.00  0.82           N  
ATOM    460  CA  LEU A  29      -0.883  23.567 -26.649  1.00  0.82           C  
ATOM    461  C   LEU A  29      -0.526  24.943 -27.194  1.00  0.82           C  
ATOM    462  O   LEU A  29      -1.205  25.432 -28.092  1.00  0.82           O  
ATOM    463  CB  LEU A  29      -1.673  23.742 -25.360  1.00  0.82           C  
ATOM    464  CG  LEU A  29      -2.272  22.524 -24.709  1.00  0.82           C  
ATOM    465  CD1 LEU A  29      -2.882  22.974 -23.403  1.00  0.82           C  
ATOM    466  CD2 LEU A  29      -3.276  21.880 -25.575  1.00  0.82           C  
ATOM    467  H   LEU A  29       0.543  22.540 -25.447  1.00  0.82           H  
ATOM    468  HA  LEU A  29      -1.489  23.039 -27.382  1.00  0.82           H  
ATOM    469 1HB  LEU A  29      -0.993  24.153 -24.620  1.00  0.82           H  
ATOM    470 2HB  LEU A  29      -2.474  24.451 -25.539  1.00  0.82           H  
ATOM    471  HG  LEU A  29      -1.482  21.810 -24.499  1.00  0.82           H  
ATOM    472 1HD1 LEU A  29      -3.300  22.123 -22.889  1.00  0.82           H  
ATOM    473 2HD1 LEU A  29      -2.105  23.428 -22.797  1.00  0.82           H  
ATOM    474 3HD1 LEU A  29      -3.665  23.703 -23.596  1.00  0.82           H  
ATOM    475 1HD2 LEU A  29      -3.666  21.006 -25.068  1.00  0.82           H  
ATOM    476 2HD2 LEU A  29      -4.079  22.582 -25.770  1.00  0.82           H  
ATOM    477 3HD2 LEU A  29      -2.809  21.575 -26.506  1.00  0.82           H  
ATOM    478  N   GLY A  30       0.550  25.559 -26.671  1.00  0.86           N  
ATOM    479  CA  GLY A  30       0.988  26.878 -27.117  1.00  0.86           C  
ATOM    480  C   GLY A  30       1.353  26.865 -28.595  1.00  0.86           C  
ATOM    481  O   GLY A  30       1.092  27.828 -29.320  1.00  0.86           O  
ATOM    482  H   GLY A  30       1.083  25.124 -25.917  1.00  0.86           H  
ATOM    483 1HA  GLY A  30       0.204  27.609 -26.935  1.00  0.86           H  
ATOM    484 2HA  GLY A  30       1.853  27.177 -26.526  1.00  0.86           H  
ATOM    485  N   SER A  31       1.949  25.757 -29.047  1.00  0.93           N  
ATOM    486  CA  SER A  31       2.316  25.587 -30.440  1.00  0.93           C  
ATOM    487  C   SER A  31       1.065  25.448 -31.295  1.00  0.93           C  
ATOM    488  O   SER A  31       1.006  25.965 -32.404  1.00  0.93           O  
ATOM    489  CB  SER A  31       3.197  24.372 -30.598  1.00  0.93           C  
ATOM    490  OG  SER A  31       4.409  24.556 -29.912  1.00  0.93           O  
ATOM    491  H   SER A  31       2.189  25.013 -28.390  1.00  0.93           H  
ATOM    492  HA  SER A  31       2.863  26.470 -30.767  1.00  0.93           H  
ATOM    493 1HB  SER A  31       2.690  23.489 -30.218  1.00  0.93           H  
ATOM    494 2HB  SER A  31       3.395  24.206 -31.652  1.00  0.93           H  
ATOM    495  HG  SER A  31       4.171  24.546 -28.952  1.00  0.93           H  
ATOM    496  N   ALA A  32       0.066  24.732 -30.776  1.00  1.04           N  
ATOM    497  CA  ALA A  32      -1.198  24.527 -31.479  1.00  1.04           C  
ATOM    498  C   ALA A  32      -2.117  25.758 -31.426  1.00  1.04           C  
ATOM    499  O   ALA A  32      -2.989  25.933 -32.282  1.00  1.04           O  
ATOM    500  CB  ALA A  32      -1.915  23.333 -30.882  1.00  1.04           C  
ATOM    501  H   ALA A  32       0.204  24.294 -29.864  1.00  1.04           H  
ATOM    502  HA  ALA A  32      -0.974  24.332 -32.518  1.00  1.04           H  
ATOM    503 1HB  ALA A  32      -2.839  23.157 -31.424  1.00  1.04           H  
ATOM    504 2HB  ALA A  32      -1.272  22.454 -30.952  1.00  1.04           H  
ATOM    505 3HB  ALA A  32      -2.130  23.544 -29.838  1.00  1.04           H  
ATOM    506  N   LEU A  33      -1.925  26.600 -30.418  1.00  1.21           N  
ATOM    507  CA  LEU A  33      -2.743  27.781 -30.165  1.00  1.21           C  
ATOM    508  C   LEU A  33      -2.682  28.736 -31.352  1.00  1.21           C  
ATOM    509  O   LEU A  33      -1.611  28.981 -31.901  1.00  1.21           O  
ATOM    510  CB  LEU A  33      -2.224  28.515 -28.914  1.00  1.21           C  
ATOM    511  CG  LEU A  33      -3.140  29.527 -28.310  1.00  1.21           C  
ATOM    512  CD1 LEU A  33      -4.293  28.773 -27.739  1.00  1.21           C  
ATOM    513  CD2 LEU A  33      -2.443  30.310 -27.228  1.00  1.21           C  
ATOM    514  H   LEU A  33      -1.204  26.375 -29.738  1.00  1.21           H  
ATOM    515  HA  LEU A  33      -3.775  27.469 -30.008  1.00  1.21           H  
ATOM    516 1HB  LEU A  33      -2.010  27.782 -28.151  1.00  1.21           H  
ATOM    517 2HB  LEU A  33      -1.300  29.016 -29.169  1.00  1.21           H  
ATOM    518  HG  LEU A  33      -3.504  30.212 -29.078  1.00  1.21           H  
ATOM    519 1HD1 LEU A  33      -4.998  29.452 -27.285  1.00  1.21           H  
ATOM    520 2HD1 LEU A  33      -4.792  28.214 -28.532  1.00  1.21           H  
ATOM    521 3HD1 LEU A  33      -3.918  28.084 -26.985  1.00  1.21           H  
ATOM    522 1HD2 LEU A  33      -3.148  31.014 -26.799  1.00  1.21           H  
ATOM    523 2HD2 LEU A  33      -2.090  29.634 -26.459  1.00  1.21           H  
ATOM    524 3HD2 LEU A  33      -1.618  30.840 -27.656  1.00  1.21           H  
ATOM    525  N   LYS A  34      -3.826  29.256 -31.793  1.00  1.45           N  
ATOM    526  CA  LYS A  34      -3.787  30.209 -32.902  1.00  1.45           C  
ATOM    527  C   LYS A  34      -3.500  31.617 -32.404  1.00  1.45           C  
ATOM    528  O   LYS A  34      -4.296  32.211 -31.686  1.00  1.45           O  
ATOM    529  CB  LYS A  34      -5.103  30.218 -33.673  1.00  1.45           C  
ATOM    530  CG  LYS A  34      -5.099  31.146 -34.889  1.00  1.45           C  
ATOM    531  CD  LYS A  34      -6.417  31.069 -35.659  1.00  1.45           C  
ATOM    532  CE  LYS A  34      -6.399  31.983 -36.872  1.00  1.45           C  
ATOM    533  NZ  LYS A  34      -7.687  31.931 -37.625  1.00  1.45           N  
ATOM    534  H   LYS A  34      -4.701  29.015 -31.347  1.00  1.45           H  
ATOM    535  HA  LYS A  34      -2.983  29.925 -33.582  1.00  1.45           H  
ATOM    536 1HB  LYS A  34      -5.332  29.210 -34.018  1.00  1.45           H  
ATOM    537 2HB  LYS A  34      -5.910  30.535 -33.011  1.00  1.45           H  
ATOM    538 1HG  LYS A  34      -4.949  32.174 -34.547  1.00  1.45           H  
ATOM    539 2HG  LYS A  34      -4.271  30.894 -35.545  1.00  1.45           H  
ATOM    540 1HD  LYS A  34      -6.600  30.046 -35.983  1.00  1.45           H  
ATOM    541 2HD  LYS A  34      -7.234  31.372 -35.003  1.00  1.45           H  
ATOM    542 1HE  LYS A  34      -6.219  33.006 -36.545  1.00  1.45           H  
ATOM    543 2HE  LYS A  34      -5.591  31.677 -37.533  1.00  1.45           H  
ATOM    544 1HZ  LYS A  34      -7.638  32.548 -38.424  1.00  1.45           H  
ATOM    545 2HZ  LYS A  34      -7.854  30.985 -37.940  1.00  1.45           H  
ATOM    546 3HZ  LYS A  34      -8.443  32.223 -37.021  1.00  1.45           H  
ATOM    547  N   TRP A  35      -2.351  32.137 -32.778  1.00  1.73           N  
ATOM    548  CA  TRP A  35      -1.916  33.458 -32.373  1.00  1.73           C  
ATOM    549  C   TRP A  35      -2.512  34.497 -33.340  1.00  1.73           C  
ATOM    550  O   TRP A  35      -2.581  34.223 -34.533  1.00  1.73           O  
ATOM    551  CB  TRP A  35      -0.396  33.446 -32.329  1.00  1.73           C  
ATOM    552  CG  TRP A  35       0.057  32.556 -31.178  1.00  1.73           C  
ATOM    553  CD1 TRP A  35       0.339  31.227 -31.254  1.00  1.73           C  
ATOM    554  CD2 TRP A  35       0.292  32.928 -29.799  1.00  1.73           C  
ATOM    555  NE1 TRP A  35       0.698  30.743 -30.016  1.00  1.73           N  
ATOM    556  CE2 TRP A  35       0.682  31.764 -29.119  1.00  1.73           C  
ATOM    557  CE3 TRP A  35       0.208  34.124 -29.097  1.00  1.73           C  
ATOM    558  CZ2 TRP A  35       0.977  31.766 -27.763  1.00  1.73           C  
ATOM    559  CZ3 TRP A  35       0.520  34.123 -27.750  1.00  1.73           C  
ATOM    560  CH2 TRP A  35       0.885  32.978 -27.094  1.00  1.73           C  
ATOM    561  H   TRP A  35      -1.742  31.591 -33.379  1.00  1.73           H  
ATOM    562  HA  TRP A  35      -2.268  33.614 -31.363  1.00  1.73           H  
ATOM    563 1HB  TRP A  35       0.004  33.055 -33.269  1.00  1.73           H  
ATOM    564 2HB  TRP A  35      -0.012  34.454 -32.183  1.00  1.73           H  
ATOM    565  HD1 TRP A  35       0.266  30.623 -32.159  1.00  1.73           H  
ATOM    566  HE1 TRP A  35       0.933  29.752 -29.802  1.00  1.73           H  
ATOM    567  HE3 TRP A  35      -0.084  35.045 -29.600  1.00  1.73           H  
ATOM    568  HZ2 TRP A  35       1.275  30.859 -27.234  1.00  1.73           H  
ATOM    569  HZ3 TRP A  35       0.473  35.064 -27.225  1.00  1.73           H  
ATOM    570  HH2 TRP A  35       1.119  33.025 -26.030  1.00  1.73           H  
ATOM    571  N   PRO A  36      -2.926  35.692 -32.893  1.00  1.98           N  
ATOM    572  CA  PRO A  36      -3.458  36.770 -33.722  1.00  1.98           C  
ATOM    573  C   PRO A  36      -2.621  37.105 -34.958  1.00  1.98           C  
ATOM    574  O   PRO A  36      -3.165  37.519 -35.982  1.00  1.98           O  
ATOM    575  CB  PRO A  36      -3.445  37.942 -32.739  1.00  1.98           C  
ATOM    576  CG  PRO A  36      -3.660  37.290 -31.403  1.00  1.98           C  
ATOM    577  CD  PRO A  36      -2.909  35.992 -31.469  1.00  1.98           C  
ATOM    578  HA  PRO A  36      -4.488  36.518 -34.014  1.00  1.98           H  
ATOM    579 1HB  PRO A  36      -2.491  38.487 -32.811  1.00  1.98           H  
ATOM    580 2HB  PRO A  36      -4.242  38.654 -32.997  1.00  1.98           H  
ATOM    581 1HG  PRO A  36      -3.329  37.946 -30.583  1.00  1.98           H  
ATOM    582 2HG  PRO A  36      -4.724  37.113 -31.260  1.00  1.98           H  
ATOM    583 1HD  PRO A  36      -1.888  36.075 -31.075  1.00  1.98           H  
ATOM    584 2HD  PRO A  36      -3.525  35.268 -30.942  1.00  1.98           H  
ATOM    585  N   SER A  37      -1.302  36.945 -34.863  1.00  2.10           N  
ATOM    586  CA  SER A  37      -0.422  37.250 -35.982  1.00  2.10           C  
ATOM    587  C   SER A  37      -0.160  36.078 -36.935  1.00  2.10           C  
ATOM    588  O   SER A  37       0.407  36.281 -38.012  1.00  2.10           O  
ATOM    589  CB  SER A  37       0.905  37.754 -35.457  1.00  2.10           C  
ATOM    590  OG  SER A  37       1.574  36.745 -34.756  1.00  2.10           O  
ATOM    591  H   SER A  37      -0.895  36.607 -34.006  1.00  2.10           H  
ATOM    592  HA  SER A  37      -0.886  38.049 -36.562  1.00  2.10           H  
ATOM    593 1HB  SER A  37       1.518  38.085 -36.294  1.00  2.10           H  
ATOM    594 2HB  SER A  37       0.744  38.611 -34.807  1.00  2.10           H  
ATOM    595  HG  SER A  37       1.539  35.966 -35.327  1.00  2.10           H  
ATOM    596  N   ALA A  38      -0.479  34.846 -36.523  1.00  2.02           N  
ATOM    597  CA  ALA A  38      -0.173  33.684 -37.359  1.00  2.02           C  
ATOM    598  C   ALA A  38      -0.815  32.400 -36.863  1.00  2.02           C  
ATOM    599  O   ALA A  38      -0.858  32.138 -35.662  1.00  2.02           O  
ATOM    600  CB  ALA A  38       1.330  33.446 -37.412  1.00  2.02           C  
ATOM    601  H   ALA A  38      -1.004  34.714 -35.662  1.00  2.02           H  
ATOM    602  HA  ALA A  38      -0.551  33.886 -38.361  1.00  2.02           H  
ATOM    603 1HB  ALA A  38       1.531  32.591 -38.060  1.00  2.02           H  
ATOM    604 2HB  ALA A  38       1.848  34.317 -37.804  1.00  2.02           H  
ATOM    605 3HB  ALA A  38       1.694  33.233 -36.410  1.00  2.02           H  
ATOM    606  N   LEU A  39      -1.162  31.524 -37.797  1.00  1.79           N  
ATOM    607  CA  LEU A  39      -1.585  30.176 -37.449  1.00  1.79           C  
ATOM    608  C   LEU A  39      -0.403  29.228 -37.678  1.00  1.79           C  
ATOM    609  O   LEU A  39       0.064  29.135 -38.812  1.00  1.79           O  
ATOM    610  CB  LEU A  39      -2.750  29.738 -38.345  1.00  1.79           C  
ATOM    611  CG  LEU A  39      -3.253  28.297 -38.143  1.00  1.79           C  
ATOM    612  CD1 LEU A  39      -3.825  28.135 -36.757  1.00  1.79           C  
ATOM    613  CD2 LEU A  39      -4.301  27.983 -39.192  1.00  1.79           C  
ATOM    614  H   LEU A  39      -1.122  31.798 -38.769  1.00  1.79           H  
ATOM    615  HA  LEU A  39      -1.926  30.162 -36.421  1.00  1.79           H  
ATOM    616 1HB  LEU A  39      -3.587  30.404 -38.173  1.00  1.79           H  
ATOM    617 2HB  LEU A  39      -2.442  29.835 -39.385  1.00  1.79           H  
ATOM    618  HG  LEU A  39      -2.412  27.605 -38.243  1.00  1.79           H  
ATOM    619 1HD1 LEU A  39      -4.164  27.109 -36.621  1.00  1.79           H  
ATOM    620 2HD1 LEU A  39      -3.076  28.363 -36.022  1.00  1.79           H  
ATOM    621 3HD1 LEU A  39      -4.658  28.803 -36.641  1.00  1.79           H  
ATOM    622 1HD2 LEU A  39      -4.653  26.958 -39.060  1.00  1.79           H  
ATOM    623 2HD2 LEU A  39      -5.139  28.671 -39.087  1.00  1.79           H  
ATOM    624 3HD2 LEU A  39      -3.864  28.091 -40.185  1.00  1.79           H  
ATOM    625  N   PRO A  40       0.149  28.568 -36.645  1.00  1.50           N  
ATOM    626  CA  PRO A  40       1.233  27.608 -36.758  1.00  1.50           C  
ATOM    627  C   PRO A  40       0.812  26.472 -37.673  1.00  1.50           C  
ATOM    628  O   PRO A  40      -0.353  26.066 -37.664  1.00  1.50           O  
ATOM    629  CB  PRO A  40       1.435  27.168 -35.305  1.00  1.50           C  
ATOM    630  CG  PRO A  40       0.922  28.344 -34.486  1.00  1.50           C  
ATOM    631  CD  PRO A  40      -0.236  28.863 -35.249  1.00  1.50           C  
ATOM    632  HA  PRO A  40       2.132  28.108 -37.151  1.00  1.50           H  
ATOM    633 1HB  PRO A  40       0.879  26.252 -35.107  1.00  1.50           H  
ATOM    634 2HB  PRO A  40       2.494  26.939 -35.121  1.00  1.50           H  
ATOM    635 1HG  PRO A  40       0.620  28.044 -33.474  1.00  1.50           H  
ATOM    636 2HG  PRO A  40       1.712  29.095 -34.362  1.00  1.50           H  
ATOM    637 1HD  PRO A  40      -1.135  28.319 -34.947  1.00  1.50           H  
ATOM    638 2HD  PRO A  40      -0.291  29.924 -35.042  1.00  1.50           H  
ATOM    639  N   THR A  41       1.748  25.936 -38.448  1.00  1.24           N  
ATOM    640  CA  THR A  41       1.403  24.841 -39.338  1.00  1.24           C  
ATOM    641  C   THR A  41       1.384  23.524 -38.609  1.00  1.24           C  
ATOM    642  O   THR A  41       2.009  23.377 -37.560  1.00  1.24           O  
ATOM    643  CB  THR A  41       2.417  24.745 -40.481  1.00  1.24           C  
ATOM    644  OG1 THR A  41       3.717  24.484 -39.915  1.00  1.24           O  
ATOM    645  CG2 THR A  41       2.465  26.048 -41.261  1.00  1.24           C  
ATOM    646  H   THR A  41       2.711  26.282 -38.430  1.00  1.24           H  
ATOM    647  HA  THR A  41       0.410  25.025 -39.750  1.00  1.24           H  
ATOM    648  HB  THR A  41       2.144  23.929 -41.145  1.00  1.24           H  
ATOM    649  HG1 THR A  41       3.979  25.294 -39.410  1.00  1.24           H  
ATOM    650 1HG2 THR A  41       3.200  25.968 -42.063  1.00  1.24           H  
ATOM    651 2HG2 THR A  41       1.483  26.254 -41.686  1.00  1.24           H  
ATOM    652 3HG2 THR A  41       2.747  26.860 -40.590  1.00  1.24           H  
ATOM    653  N   ILE A  42       0.778  22.519 -39.224  1.00  1.04           N  
ATOM    654  CA  ILE A  42       0.738  21.202 -38.615  1.00  1.04           C  
ATOM    655  C   ILE A  42       2.117  20.626 -38.384  1.00  1.04           C  
ATOM    656  O   ILE A  42       2.368  20.037 -37.334  1.00  1.04           O  
ATOM    657  CB  ILE A  42      -0.118  20.232 -39.425  1.00  1.04           C  
ATOM    658  CG1 ILE A  42      -1.594  20.647 -39.320  1.00  1.04           C  
ATOM    659  CG2 ILE A  42       0.119  18.836 -38.968  1.00  1.04           C  
ATOM    660  CD1 ILE A  42      -2.510  19.914 -40.263  1.00  1.04           C  
ATOM    661  H   ILE A  42       0.300  22.683 -40.099  1.00  1.04           H  
ATOM    662  HA  ILE A  42       0.261  21.303 -37.640  1.00  1.04           H  
ATOM    663  HB  ILE A  42       0.162  20.306 -40.475  1.00  1.04           H  
ATOM    664 1HG1 ILE A  42      -1.928  20.481 -38.307  1.00  1.04           H  
ATOM    665 2HG1 ILE A  42      -1.671  21.714 -39.532  1.00  1.04           H  
ATOM    666 1HG2 ILE A  42      -0.467  18.159 -39.580  1.00  1.04           H  
ATOM    667 2HG2 ILE A  42       1.164  18.616 -39.091  1.00  1.04           H  
ATOM    668 3HG2 ILE A  42      -0.157  18.729 -37.921  1.00  1.04           H  
ATOM    669 1HD1 ILE A  42      -3.533  20.263 -40.127  1.00  1.04           H  
ATOM    670 2HD1 ILE A  42      -2.199  20.092 -41.292  1.00  1.04           H  
ATOM    671 3HD1 ILE A  42      -2.465  18.852 -40.051  1.00  1.04           H  
ATOM    672  N   LEU A  43       3.017  20.774 -39.352  1.00  0.92           N  
ATOM    673  CA  LEU A  43       4.355  20.252 -39.143  1.00  0.92           C  
ATOM    674  C   LEU A  43       5.055  20.959 -37.997  1.00  0.92           C  
ATOM    675  O   LEU A  43       5.677  20.305 -37.162  1.00  0.92           O  
ATOM    676  CB  LEU A  43       5.226  20.340 -40.384  1.00  0.92           C  
ATOM    677  CG  LEU A  43       6.642  19.794 -40.142  1.00  0.92           C  
ATOM    678  CD1 LEU A  43       6.548  18.316 -39.702  1.00  0.92           C  
ATOM    679  CD2 LEU A  43       7.474  19.938 -41.398  1.00  0.92           C  
ATOM    680  H   LEU A  43       2.778  21.258 -40.203  1.00  0.92           H  
ATOM    681  HA  LEU A  43       4.270  19.207 -38.877  1.00  0.92           H  
ATOM    682 1HB  LEU A  43       4.766  19.771 -41.187  1.00  0.92           H  
ATOM    683 2HB  LEU A  43       5.307  21.385 -40.687  1.00  0.92           H  
ATOM    684  HG  LEU A  43       7.105  20.357 -39.341  1.00  0.92           H  
ATOM    685 1HD1 LEU A  43       7.549  17.929 -39.511  1.00  0.92           H  
ATOM    686 2HD1 LEU A  43       5.956  18.245 -38.791  1.00  0.92           H  
ATOM    687 3HD1 LEU A  43       6.076  17.729 -40.489  1.00  0.92           H  
ATOM    688 1HD2 LEU A  43       8.479  19.556 -41.212  1.00  0.92           H  
ATOM    689 2HD2 LEU A  43       7.014  19.372 -42.208  1.00  0.92           H  
ATOM    690 3HD2 LEU A  43       7.532  20.990 -41.676  1.00  0.92           H  
ATOM    691  N   GLN A  44       4.968  22.293 -37.924  1.00  0.85           N  
ATOM    692  CA  GLN A  44       5.663  22.974 -36.830  1.00  0.85           C  
ATOM    693  C   GLN A  44       5.141  22.504 -35.484  1.00  0.85           C  
ATOM    694  O   GLN A  44       5.914  22.292 -34.542  1.00  0.85           O  
ATOM    695  CB  GLN A  44       5.463  24.480 -36.949  1.00  0.85           C  
ATOM    696  CG  GLN A  44       6.225  25.114 -38.097  1.00  0.85           C  
ATOM    697  CD  GLN A  44       5.769  26.529 -38.370  1.00  0.85           C  
ATOM    698  OE1 GLN A  44       4.548  26.757 -38.499  1.00  0.85           O  
ATOM    699  NE2 GLN A  44       6.702  27.471 -38.459  1.00  0.85           N  
ATOM    700  H   GLN A  44       4.438  22.842 -38.611  1.00  0.85           H  
ATOM    701  HA  GLN A  44       6.724  22.740 -36.891  1.00  0.85           H  
ATOM    702 1HB  GLN A  44       4.399  24.686 -37.087  1.00  0.85           H  
ATOM    703 2HB  GLN A  44       5.771  24.961 -36.023  1.00  0.85           H  
ATOM    704 1HG  GLN A  44       7.283  25.144 -37.834  1.00  0.85           H  
ATOM    705 2HG  GLN A  44       6.087  24.514 -38.995  1.00  0.85           H  
ATOM    706 1HE2 GLN A  44       6.442  28.421 -38.640  1.00  0.85           H  
ATOM    707 2HE2 GLN A  44       7.667  27.231 -38.347  1.00  0.85           H  
ATOM    708  N   ILE A  45       3.834  22.299 -35.411  1.00  0.83           N  
ATOM    709  CA  ILE A  45       3.204  21.846 -34.195  1.00  0.83           C  
ATOM    710  C   ILE A  45       3.675  20.435 -33.857  1.00  0.83           C  
ATOM    711  O   ILE A  45       4.084  20.156 -32.727  1.00  0.83           O  
ATOM    712  CB  ILE A  45       1.686  21.870 -34.373  1.00  0.83           C  
ATOM    713  CG1 ILE A  45       1.191  23.288 -34.521  1.00  0.83           C  
ATOM    714  CG2 ILE A  45       1.075  21.289 -33.212  1.00  0.83           C  
ATOM    715  CD1 ILE A  45      -0.231  23.371 -35.022  1.00  0.83           C  
ATOM    716  H   ILE A  45       3.248  22.496 -36.226  1.00  0.83           H  
ATOM    717  HA  ILE A  45       3.483  22.513 -33.384  1.00  0.83           H  
ATOM    718  HB  ILE A  45       1.407  21.311 -35.264  1.00  0.83           H  
ATOM    719 1HG1 ILE A  45       1.241  23.760 -33.560  1.00  0.83           H  
ATOM    720 2HG1 ILE A  45       1.839  23.832 -35.197  1.00  0.83           H  
ATOM    721 1HG2 ILE A  45      -0.007  21.294 -33.324  1.00  0.83           H  
ATOM    722 2HG2 ILE A  45       1.430  20.276 -33.123  1.00  0.83           H  
ATOM    723 3HG2 ILE A  45       1.354  21.863 -32.326  1.00  0.83           H  
ATOM    724 1HD1 ILE A  45      -0.537  24.414 -35.092  1.00  0.83           H  
ATOM    725 2HD1 ILE A  45      -0.292  22.916 -36.003  1.00  0.83           H  
ATOM    726 3HD1 ILE A  45      -0.891  22.845 -34.339  1.00  0.83           H  
ATOM    727  N   ALA A  46       3.651  19.546 -34.845  1.00  0.83           N  
ATOM    728  CA  ALA A  46       4.051  18.170 -34.633  1.00  0.83           C  
ATOM    729  C   ALA A  46       5.491  18.069 -34.146  1.00  0.83           C  
ATOM    730  O   ALA A  46       5.810  17.277 -33.241  1.00  0.83           O  
ATOM    731  CB  ALA A  46       3.887  17.422 -35.930  1.00  0.83           C  
ATOM    732  H   ALA A  46       3.316  19.824 -35.766  1.00  0.83           H  
ATOM    733  HA  ALA A  46       3.400  17.744 -33.874  1.00  0.83           H  
ATOM    734 1HB  ALA A  46       4.134  16.383 -35.784  1.00  0.83           H  
ATOM    735 2HB  ALA A  46       2.863  17.500 -36.266  1.00  0.83           H  
ATOM    736 3HB  ALA A  46       4.542  17.858 -36.679  1.00  0.83           H  
ATOM    737  N   LEU A  47       6.361  18.903 -34.716  1.00  0.84           N  
ATOM    738  CA  LEU A  47       7.752  18.924 -34.311  1.00  0.84           C  
ATOM    739  C   LEU A  47       7.870  19.415 -32.885  1.00  0.84           C  
ATOM    740  O   LEU A  47       8.620  18.847 -32.093  1.00  0.84           O  
ATOM    741  CB  LEU A  47       8.554  19.831 -35.243  1.00  0.84           C  
ATOM    742  CG  LEU A  47       8.725  19.311 -36.664  1.00  0.84           C  
ATOM    743  CD1 LEU A  47       9.343  20.393 -37.525  1.00  0.84           C  
ATOM    744  CD2 LEU A  47       9.586  18.077 -36.638  1.00  0.84           C  
ATOM    745  H   LEU A  47       6.053  19.524 -35.466  1.00  0.84           H  
ATOM    746  HA  LEU A  47       8.149  17.913 -34.370  1.00  0.84           H  
ATOM    747 1HB  LEU A  47       8.044  20.795 -35.304  1.00  0.84           H  
ATOM    748 2HB  LEU A  47       9.543  19.990 -34.815  1.00  0.84           H  
ATOM    749  HG  LEU A  47       7.760  19.056 -37.074  1.00  0.84           H  
ATOM    750 1HD1 LEU A  47       9.460  20.026 -38.544  1.00  0.84           H  
ATOM    751 2HD1 LEU A  47       8.690  21.266 -37.525  1.00  0.84           H  
ATOM    752 3HD1 LEU A  47      10.316  20.665 -37.123  1.00  0.84           H  
ATOM    753 1HD2 LEU A  47       9.703  17.695 -37.652  1.00  0.84           H  
ATOM    754 2HD2 LEU A  47      10.564  18.324 -36.225  1.00  0.84           H  
ATOM    755 3HD2 LEU A  47       9.113  17.323 -36.016  1.00  0.84           H  
ATOM    756  N   ALA A  48       7.077  20.432 -32.522  1.00  0.85           N  
ATOM    757  CA  ALA A  48       7.111  20.965 -31.169  1.00  0.85           C  
ATOM    758  C   ALA A  48       6.746  19.902 -30.147  1.00  0.85           C  
ATOM    759  O   ALA A  48       7.364  19.812 -29.084  1.00  0.85           O  
ATOM    760  CB  ALA A  48       6.153  22.130 -31.040  1.00  0.85           C  
ATOM    761  H   ALA A  48       6.470  20.882 -33.210  1.00  0.85           H  
ATOM    762  HA  ALA A  48       8.125  21.306 -30.966  1.00  0.85           H  
ATOM    763 1HB  ALA A  48       6.206  22.535 -30.031  1.00  0.85           H  
ATOM    764 2HB  ALA A  48       6.420  22.904 -31.759  1.00  0.85           H  
ATOM    765 3HB  ALA A  48       5.141  21.798 -31.234  1.00  0.85           H  
ATOM    766  N   PHE A  49       5.782  19.042 -30.480  1.00  0.87           N  
ATOM    767  CA  PHE A  49       5.400  18.004 -29.533  1.00  0.87           C  
ATOM    768  C   PHE A  49       6.494  16.960 -29.400  1.00  0.87           C  
ATOM    769  O   PHE A  49       6.859  16.561 -28.291  1.00  0.87           O  
ATOM    770  CB  PHE A  49       4.116  17.307 -29.975  1.00  0.87           C  
ATOM    771  CG  PHE A  49       2.868  18.067 -29.710  1.00  0.87           C  
ATOM    772  CD1 PHE A  49       2.185  18.725 -30.677  1.00  0.87           C  
ATOM    773  CD2 PHE A  49       2.379  18.102 -28.466  1.00  0.87           C  
ATOM    774  CE1 PHE A  49       1.026  19.404 -30.364  1.00  0.87           C  
ATOM    775  CE2 PHE A  49       1.252  18.759 -28.160  1.00  0.87           C  
ATOM    776  CZ  PHE A  49       0.573  19.421 -29.120  1.00  0.87           C  
ATOM    777  H   PHE A  49       5.291  19.159 -31.371  1.00  0.87           H  
ATOM    778  HA  PHE A  49       5.237  18.466 -28.559  1.00  0.87           H  
ATOM    779 1HB  PHE A  49       4.167  17.111 -31.050  1.00  0.87           H  
ATOM    780 2HB  PHE A  49       4.041  16.346 -29.475  1.00  0.87           H  
ATOM    781  HD1 PHE A  49       2.552  18.702 -31.692  1.00  0.87           H  
ATOM    782  HD2 PHE A  49       2.907  17.599 -27.721  1.00  0.87           H  
ATOM    783  HE1 PHE A  49       0.468  19.922 -31.113  1.00  0.87           H  
ATOM    784  HE2 PHE A  49       0.903  18.767 -27.139  1.00  0.87           H  
ATOM    785  HZ  PHE A  49      -0.329  19.966 -28.890  1.00  0.87           H  
ATOM    786  N   GLY A  50       7.065  16.555 -30.523  1.00  0.88           N  
ATOM    787  CA  GLY A  50       8.118  15.556 -30.504  1.00  0.88           C  
ATOM    788  C   GLY A  50       9.328  16.033 -29.719  1.00  0.88           C  
ATOM    789  O   GLY A  50       9.818  15.344 -28.818  1.00  0.88           O  
ATOM    790  H   GLY A  50       6.744  16.927 -31.417  1.00  0.88           H  
ATOM    791 1HA  GLY A  50       7.731  14.641 -30.064  1.00  0.88           H  
ATOM    792 2HA  GLY A  50       8.420  15.325 -31.519  1.00  0.88           H  
ATOM    793  N   LEU A  51       9.805  17.223 -30.063  1.00  0.88           N  
ATOM    794  CA  LEU A  51      10.972  17.812 -29.441  1.00  0.88           C  
ATOM    795  C   LEU A  51      10.740  18.068 -27.956  1.00  0.88           C  
ATOM    796  O   LEU A  51      11.654  17.869 -27.145  1.00  0.88           O  
ATOM    797  CB  LEU A  51      11.310  19.106 -30.177  1.00  0.88           C  
ATOM    798  CG  LEU A  51      11.805  18.904 -31.624  1.00  0.88           C  
ATOM    799  CD1 LEU A  51      11.897  20.250 -32.321  1.00  0.88           C  
ATOM    800  CD2 LEU A  51      13.151  18.193 -31.602  1.00  0.88           C  
ATOM    801  H   LEU A  51       9.335  17.743 -30.803  1.00  0.88           H  
ATOM    802  HA  LEU A  51      11.804  17.119 -29.547  1.00  0.88           H  
ATOM    803 1HB  LEU A  51      10.409  19.722 -30.217  1.00  0.88           H  
ATOM    804 2HB  LEU A  51      12.076  19.643 -29.622  1.00  0.88           H  
ATOM    805  HG  LEU A  51      11.087  18.292 -32.171  1.00  0.88           H  
ATOM    806 1HD1 LEU A  51      12.231  20.106 -33.349  1.00  0.88           H  
ATOM    807 2HD1 LEU A  51      10.910  20.719 -32.322  1.00  0.88           H  
ATOM    808 3HD1 LEU A  51      12.605  20.887 -31.794  1.00  0.88           H  
ATOM    809 1HD2 LEU A  51      13.498  18.041 -32.624  1.00  0.88           H  
ATOM    810 2HD2 LEU A  51      13.875  18.800 -31.059  1.00  0.88           H  
ATOM    811 3HD2 LEU A  51      13.043  17.228 -31.109  1.00  0.88           H  
ATOM    812  N   ALA A  52       9.521  18.487 -27.576  1.00  0.89           N  
ATOM    813  CA  ALA A  52       9.214  18.690 -26.166  1.00  0.89           C  
ATOM    814  C   ALA A  52       9.322  17.377 -25.396  1.00  0.89           C  
ATOM    815  O   ALA A  52       9.913  17.339 -24.313  1.00  0.89           O  
ATOM    816  CB  ALA A  52       7.822  19.262 -26.010  1.00  0.89           C  
ATOM    817  H   ALA A  52       8.791  18.685 -28.262  1.00  0.89           H  
ATOM    818  HA  ALA A  52       9.941  19.388 -25.755  1.00  0.89           H  
ATOM    819 1HB  ALA A  52       7.608  19.425 -24.956  1.00  0.89           H  
ATOM    820 2HB  ALA A  52       7.753  20.209 -26.545  1.00  0.89           H  
ATOM    821 3HB  ALA A  52       7.099  18.561 -26.429  1.00  0.89           H  
ATOM    822  N   ILE A  53       8.820  16.278 -25.983  1.00  0.88           N  
ATOM    823  CA  ILE A  53       8.923  14.982 -25.319  1.00  0.88           C  
ATOM    824  C   ILE A  53      10.353  14.518 -25.241  1.00  0.88           C  
ATOM    825  O   ILE A  53      10.781  14.029 -24.199  1.00  0.88           O  
ATOM    826  CB  ILE A  53       8.103  13.884 -26.021  1.00  0.88           C  
ATOM    827  CG1 ILE A  53       6.635  14.149 -25.925  1.00  0.88           C  
ATOM    828  CG2 ILE A  53       8.418  12.542 -25.394  1.00  0.88           C  
ATOM    829  CD1 ILE A  53       6.135  14.129 -24.508  1.00  0.88           C  
ATOM    830  H   ILE A  53       8.334  16.351 -26.879  1.00  0.88           H  
ATOM    831  HA  ILE A  53       8.545  15.090 -24.308  1.00  0.88           H  
ATOM    832  HB  ILE A  53       8.358  13.863 -27.082  1.00  0.88           H  
ATOM    833 1HG1 ILE A  53       6.428  15.103 -26.363  1.00  0.88           H  
ATOM    834 2HG1 ILE A  53       6.108  13.399 -26.482  1.00  0.88           H  
ATOM    835 1HG2 ILE A  53       7.838  11.784 -25.898  1.00  0.88           H  
ATOM    836 2HG2 ILE A  53       9.483  12.327 -25.499  1.00  0.88           H  
ATOM    837 3HG2 ILE A  53       8.154  12.554 -24.338  1.00  0.88           H  
ATOM    838 1HD1 ILE A  53       5.070  14.302 -24.481  1.00  0.88           H  
ATOM    839 2HD1 ILE A  53       6.338  13.155 -24.073  1.00  0.88           H  
ATOM    840 3HD1 ILE A  53       6.643  14.900 -23.937  1.00  0.88           H  
ATOM    841  N   GLY A  54      11.094  14.685 -26.330  1.00  0.88           N  
ATOM    842  CA  GLY A  54      12.487  14.287 -26.391  1.00  0.88           C  
ATOM    843  C   GLY A  54      13.301  15.010 -25.328  1.00  0.88           C  
ATOM    844  O   GLY A  54      14.005  14.385 -24.529  1.00  0.88           O  
ATOM    845  H   GLY A  54      10.664  15.090 -27.160  1.00  0.88           H  
ATOM    846 1HA  GLY A  54      12.556  13.212 -26.247  1.00  0.88           H  
ATOM    847 2HA  GLY A  54      12.882  14.508 -27.382  1.00  0.88           H  
ATOM    848  N   THR A  55      13.191  16.332 -25.304  1.00  0.89           N  
ATOM    849  CA  THR A  55      13.943  17.141 -24.368  1.00  0.89           C  
ATOM    850  C   THR A  55      13.658  16.726 -22.935  1.00  0.89           C  
ATOM    851  O   THR A  55      14.586  16.522 -22.144  1.00  0.89           O  
ATOM    852  CB  THR A  55      13.560  18.616 -24.529  1.00  0.89           C  
ATOM    853  OG1 THR A  55      13.854  19.042 -25.866  1.00  0.89           O  
ATOM    854  CG2 THR A  55      14.321  19.466 -23.526  1.00  0.89           C  
ATOM    855  H   THR A  55      12.582  16.800 -25.973  1.00  0.89           H  
ATOM    856  HA  THR A  55      15.007  17.012 -24.565  1.00  0.89           H  
ATOM    857  HB  THR A  55      12.486  18.729 -24.356  1.00  0.89           H  
ATOM    858  HG1 THR A  55      13.212  18.601 -26.477  1.00  0.89           H  
ATOM    859 1HG2 THR A  55      14.035  20.509 -23.647  1.00  0.89           H  
ATOM    860 2HG2 THR A  55      14.079  19.136 -22.515  1.00  0.89           H  
ATOM    861 3HG2 THR A  55      15.391  19.359 -23.698  1.00  0.89           H  
ATOM    862  N   LEU A  56      12.376  16.584 -22.602  1.00  0.89           N  
ATOM    863  CA  LEU A  56      11.986  16.177 -21.268  1.00  0.89           C  
ATOM    864  C   LEU A  56      12.416  14.755 -20.941  1.00  0.89           C  
ATOM    865  O   LEU A  56      12.863  14.481 -19.826  1.00  0.89           O  
ATOM    866  CB  LEU A  56      10.483  16.311 -21.144  1.00  0.89           C  
ATOM    867  CG  LEU A  56       9.961  17.735 -21.123  1.00  0.89           C  
ATOM    868  CD1 LEU A  56       8.469  17.705 -21.234  1.00  0.89           C  
ATOM    869  CD2 LEU A  56      10.401  18.392 -19.827  1.00  0.89           C  
ATOM    870  H   LEU A  56      11.641  16.769 -23.289  1.00  0.89           H  
ATOM    871  HA  LEU A  56      12.457  16.852 -20.557  1.00  0.89           H  
ATOM    872 1HB  LEU A  56      10.023  15.801 -21.993  1.00  0.89           H  
ATOM    873 2HB  LEU A  56      10.165  15.824 -20.227  1.00  0.89           H  
ATOM    874  HG  LEU A  56      10.356  18.295 -21.971  1.00  0.89           H  
ATOM    875 1HD1 LEU A  56       8.074  18.719 -21.213  1.00  0.89           H  
ATOM    876 2HD1 LEU A  56       8.194  17.224 -22.174  1.00  0.89           H  
ATOM    877 3HD1 LEU A  56       8.069  17.141 -20.412  1.00  0.89           H  
ATOM    878 1HD2 LEU A  56      10.027  19.410 -19.792  1.00  0.89           H  
ATOM    879 2HD2 LEU A  56      10.008  17.833 -18.990  1.00  0.89           H  
ATOM    880 3HD2 LEU A  56      11.489  18.402 -19.776  1.00  0.89           H  
ATOM    881  N   ALA A  57      12.311  13.849 -21.916  1.00  0.91           N  
ATOM    882  CA  ALA A  57      12.702  12.465 -21.723  1.00  0.91           C  
ATOM    883  C   ALA A  57      14.184  12.389 -21.377  1.00  0.91           C  
ATOM    884  O   ALA A  57      14.590  11.561 -20.564  1.00  0.91           O  
ATOM    885  CB  ALA A  57      12.370  11.637 -22.958  1.00  0.91           C  
ATOM    886  H   ALA A  57      11.930  14.113 -22.819  1.00  0.91           H  
ATOM    887  HA  ALA A  57      12.144  12.070 -20.879  1.00  0.91           H  
ATOM    888 1HB  ALA A  57      12.649  10.598 -22.791  1.00  0.91           H  
ATOM    889 2HB  ALA A  57      11.301  11.699 -23.163  1.00  0.91           H  
ATOM    890 3HB  ALA A  57      12.921  12.031 -23.807  1.00  0.91           H  
ATOM    891  N   GLN A  58      15.007  13.266 -21.963  1.00  0.94           N  
ATOM    892  CA  GLN A  58      16.415  13.250 -21.600  1.00  0.94           C  
ATOM    893  C   GLN A  58      16.637  13.916 -20.247  1.00  0.94           C  
ATOM    894  O   GLN A  58      17.236  13.328 -19.347  1.00  0.94           O  
ATOM    895  CB  GLN A  58      17.292  13.991 -22.625  1.00  0.94           C  
ATOM    896  CG  GLN A  58      17.377  13.338 -23.962  1.00  0.94           C  
ATOM    897  CD  GLN A  58      18.280  14.048 -24.961  1.00  0.94           C  
ATOM    898  OE1 GLN A  58      18.455  15.270 -24.899  1.00  0.94           O  
ATOM    899  NE2 GLN A  58      18.873  13.288 -25.901  1.00  0.94           N  
ATOM    900  H   GLN A  58      14.651  13.914 -22.668  1.00  0.94           H  
ATOM    901  HA  GLN A  58      16.744  12.215 -21.531  1.00  0.94           H  
ATOM    902 1HB  GLN A  58      16.885  14.995 -22.779  1.00  0.94           H  
ATOM    903 2HB  GLN A  58      18.299  14.103 -22.230  1.00  0.94           H  
ATOM    904 1HG  GLN A  58      17.687  12.300 -23.860  1.00  0.94           H  
ATOM    905 2HG  GLN A  58      16.384  13.411 -24.348  1.00  0.94           H  
ATOM    906 1HE2 GLN A  58      19.475  13.720 -26.573  1.00  0.94           H  
ATOM    907 2HE2 GLN A  58      18.731  12.279 -25.951  1.00  0.94           H  
ATOM    908  N   ALA A  59      16.081  15.116 -20.067  1.00  0.97           N  
ATOM    909  CA  ALA A  59      16.318  15.905 -18.861  1.00  0.97           C  
ATOM    910  C   ALA A  59      15.895  15.206 -17.583  1.00  0.97           C  
ATOM    911  O   ALA A  59      16.579  15.286 -16.560  1.00  0.97           O  
ATOM    912  CB  ALA A  59      15.551  17.213 -18.968  1.00  0.97           C  
ATOM    913  H   ALA A  59      15.525  15.529 -20.816  1.00  0.97           H  
ATOM    914  HA  ALA A  59      17.386  16.108 -18.800  1.00  0.97           H  
ATOM    915 1HB  ALA A  59      15.747  17.823 -18.089  1.00  0.97           H  
ATOM    916 2HB  ALA A  59      15.866  17.746 -19.865  1.00  0.97           H  
ATOM    917 3HB  ALA A  59      14.485  16.997 -19.033  1.00  0.97           H  
ATOM    918  N   LEU A  60      14.768  14.524 -17.645  1.00  1.01           N  
ATOM    919  CA  LEU A  60      14.199  13.856 -16.503  1.00  1.01           C  
ATOM    920  C   LEU A  60      14.331  12.346 -16.610  1.00  1.01           C  
ATOM    921  O   LEU A  60      13.771  11.596 -15.799  1.00  1.01           O  
ATOM    922  CB  LEU A  60      12.762  14.348 -16.398  1.00  1.01           C  
ATOM    923  CG  LEU A  60      12.700  15.866 -16.162  1.00  1.01           C  
ATOM    924  CD1 LEU A  60      11.319  16.319 -16.224  1.00  1.01           C  
ATOM    925  CD2 LEU A  60      13.319  16.182 -14.807  1.00  1.01           C  
ATOM    926  H   LEU A  60      14.246  14.494 -18.521  1.00  1.01           H  
ATOM    927  HA  LEU A  60      14.736  14.176 -15.613  1.00  1.01           H  
ATOM    928 1HB  LEU A  60      12.236  14.118 -17.327  1.00  1.01           H  
ATOM    929 2HB  LEU A  60      12.263  13.844 -15.571  1.00  1.01           H  
ATOM    930  HG  LEU A  60      13.251  16.381 -16.942  1.00  1.01           H  
ATOM    931 1HD1 LEU A  60      11.271  17.396 -16.069  1.00  1.01           H  
ATOM    932 2HD1 LEU A  60      10.940  16.076 -17.215  1.00  1.01           H  
ATOM    933 3HD1 LEU A  60      10.732  15.813 -15.456  1.00  1.01           H  
ATOM    934 1HD2 LEU A  60      13.284  17.257 -14.634  1.00  1.01           H  
ATOM    935 2HD2 LEU A  60      12.768  15.675 -14.025  1.00  1.01           H  
ATOM    936 3HD2 LEU A  60      14.357  15.846 -14.792  1.00  1.01           H  
ATOM    937  N   GLY A  61      15.118  11.901 -17.589  1.00  1.04           N  
ATOM    938  CA  GLY A  61      15.352  10.490 -17.857  1.00  1.04           C  
ATOM    939  C   GLY A  61      15.740   9.729 -16.596  1.00  1.04           C  
ATOM    940  O   GLY A  61      14.994   8.869 -16.130  1.00  1.04           O  
ATOM    941  H   GLY A  61      15.604  12.566 -18.193  1.00  1.04           H  
ATOM    942 1HA  GLY A  61      14.441  10.060 -18.275  1.00  1.04           H  
ATOM    943 2HA  GLY A  61      16.115  10.383 -18.628  1.00  1.04           H  
ATOM    944  N   PRO A  62      16.853  10.089 -15.945  1.00  1.05           N  
ATOM    945  CA  PRO A  62      17.400   9.463 -14.754  1.00  1.05           C  
ATOM    946  C   PRO A  62      16.435   9.414 -13.561  1.00  1.05           C  
ATOM    947  O   PRO A  62      16.694   8.691 -12.597  1.00  1.05           O  
ATOM    948  CB  PRO A  62      18.601  10.363 -14.433  1.00  1.05           C  
ATOM    949  CG  PRO A  62      18.983  10.988 -15.748  1.00  1.05           C  
ATOM    950  CD  PRO A  62      17.682  11.224 -16.445  1.00  1.05           C  
ATOM    951  HA  PRO A  62      17.738   8.448 -15.010  1.00  1.05           H  
ATOM    952 1HB  PRO A  62      18.309  11.109 -13.678  1.00  1.05           H  
ATOM    953 2HB  PRO A  62      19.410   9.763 -13.993  1.00  1.05           H  
ATOM    954 1HG  PRO A  62      19.541  11.921 -15.580  1.00  1.05           H  
ATOM    955 2HG  PRO A  62      19.647  10.317 -16.311  1.00  1.05           H  
ATOM    956 1HD  PRO A  62      17.278  12.193 -16.113  1.00  1.05           H  
ATOM    957 2HD  PRO A  62      17.847  11.189 -17.527  1.00  1.05           H  
ATOM    958  N   VAL A  63      15.373  10.223 -13.581  1.00  1.05           N  
ATOM    959  CA  VAL A  63      14.431  10.276 -12.477  1.00  1.05           C  
ATOM    960  C   VAL A  63      13.109   9.545 -12.777  1.00  1.05           C  
ATOM    961  O   VAL A  63      12.606   8.780 -11.950  1.00  1.05           O  
ATOM    962  CB  VAL A  63      14.124  11.745 -12.168  1.00  1.05           C  
ATOM    963  CG1 VAL A  63      13.106  11.828 -11.074  1.00  1.05           C  
ATOM    964  CG2 VAL A  63      15.398  12.471 -11.832  1.00  1.05           C  
ATOM    965  H   VAL A  63      15.158  10.787 -14.396  1.00  1.05           H  
ATOM    966  HA  VAL A  63      14.895   9.815 -11.606  1.00  1.05           H  
ATOM    967  HB  VAL A  63      13.679  12.207 -13.055  1.00  1.05           H  
ATOM    968 1HG1 VAL A  63      12.857  12.865 -10.875  1.00  1.05           H  
ATOM    969 2HG1 VAL A  63      12.238  11.298 -11.412  1.00  1.05           H  
ATOM    970 3HG1 VAL A  63      13.493  11.366 -10.165  1.00  1.05           H  
ATOM    971 1HG2 VAL A  63      15.175  13.518 -11.638  1.00  1.05           H  
ATOM    972 2HG2 VAL A  63      15.850  12.020 -10.951  1.00  1.05           H  
ATOM    973 3HG2 VAL A  63      16.087  12.397 -12.676  1.00  1.05           H  
ATOM    974  N   SER A  64      12.524   9.838 -13.942  1.00  1.03           N  
ATOM    975  CA  SER A  64      11.210   9.326 -14.333  1.00  1.03           C  
ATOM    976  C   SER A  64      11.208   8.330 -15.488  1.00  1.03           C  
ATOM    977  O   SER A  64      10.163   7.762 -15.817  1.00  1.03           O  
ATOM    978  CB  SER A  64      10.368  10.470 -14.803  1.00  1.03           C  
ATOM    979  OG  SER A  64      10.964  11.034 -15.973  1.00  1.03           O  
ATOM    980  H   SER A  64      13.007  10.459 -14.583  1.00  1.03           H  
ATOM    981  HA  SER A  64      10.753   8.853 -13.463  1.00  1.03           H  
ATOM    982 1HB  SER A  64       9.365  10.115 -15.031  1.00  1.03           H  
ATOM    983 2HB  SER A  64      10.289  11.223 -14.019  1.00  1.03           H  
ATOM    984  HG  SER A  64      11.898  11.243 -15.726  1.00  1.03           H  
ATOM    985  N   GLY A  65      12.309   8.232 -16.223  1.00  0.99           N  
ATOM    986  CA  GLY A  65      12.362   7.367 -17.389  1.00  0.99           C  
ATOM    987  C   GLY A  65      11.704   7.995 -18.617  1.00  0.99           C  
ATOM    988  O   GLY A  65      11.637   7.365 -19.674  1.00  0.99           O  
ATOM    989  H   GLY A  65      13.167   8.707 -15.965  1.00  0.99           H  
ATOM    990 1HA  GLY A  65      13.408   7.151 -17.612  1.00  0.99           H  
ATOM    991 2HA  GLY A  65      11.887   6.417 -17.159  1.00  0.99           H  
ATOM    992  N   GLY A  66      11.207   9.232 -18.487  1.00  0.94           N  
ATOM    993  CA  GLY A  66      10.514   9.873 -19.591  1.00  0.94           C  
ATOM    994  C   GLY A  66       9.043   9.460 -19.639  1.00  0.94           C  
ATOM    995  O   GLY A  66       8.347   9.710 -20.626  1.00  0.94           O  
ATOM    996  H   GLY A  66      11.278   9.735 -17.603  1.00  0.94           H  
ATOM    997 1HA  GLY A  66      10.581  10.954 -19.471  1.00  0.94           H  
ATOM    998 2HA  GLY A  66      11.003   9.619 -20.530  1.00  0.94           H  
ATOM    999  N   HIS A  67       8.534   8.848 -18.566  1.00  0.89           N  
ATOM   1000  CA  HIS A  67       7.137   8.411 -18.552  1.00  0.89           C  
ATOM   1001  C   HIS A  67       6.187   9.590 -18.295  1.00  0.89           C  
ATOM   1002  O   HIS A  67       5.600   9.727 -17.230  1.00  0.89           O  
ATOM   1003  CB  HIS A  67       6.940   7.313 -17.509  1.00  0.89           C  
ATOM   1004  CG  HIS A  67       7.786   6.097 -17.813  1.00  0.89           C  
ATOM   1005  ND1 HIS A  67       8.928   5.803 -17.114  1.00  0.89           N  
ATOM   1006  CD2 HIS A  67       7.685   5.160 -18.772  1.00  0.89           C  
ATOM   1007  CE1 HIS A  67       9.487   4.720 -17.621  1.00  0.89           C  
ATOM   1008  NE2 HIS A  67       8.757   4.314 -18.638  1.00  0.89           N  
ATOM   1009  H   HIS A  67       9.121   8.639 -17.755  1.00  0.89           H  
ATOM   1010  HA  HIS A  67       6.879   7.990 -19.523  1.00  0.89           H  
ATOM   1011 1HB  HIS A  67       7.215   7.693 -16.516  1.00  0.89           H  
ATOM   1012 2HB  HIS A  67       5.890   7.016 -17.474  1.00  0.89           H  
ATOM   1013  HD1 HIS A  67       9.303   6.353 -16.342  1.00  0.89           H  
ATOM   1014  HD2 HIS A  67       6.982   5.006 -19.548  1.00  0.89           H  
ATOM   1015  HE1 HIS A  67      10.407   4.324 -17.197  1.00  0.89           H  
ATOM   1016  N   ILE A  68       6.054  10.446 -19.306  1.00  0.86           N  
ATOM   1017  CA  ILE A  68       5.290  11.699 -19.230  1.00  0.86           C  
ATOM   1018  C   ILE A  68       4.035  11.661 -20.115  1.00  0.86           C  
ATOM   1019  O   ILE A  68       3.540  12.678 -20.626  1.00  0.86           O  
ATOM   1020  CB  ILE A  68       6.229  12.868 -19.538  1.00  0.86           C  
ATOM   1021  CG1 ILE A  68       6.863  12.771 -20.916  1.00  0.86           C  
ATOM   1022  CG2 ILE A  68       7.344  12.816 -18.500  1.00  0.86           C  
ATOM   1023  CD1 ILE A  68       7.627  14.028 -21.293  1.00  0.86           C  
ATOM   1024  H   ILE A  68       6.588  10.231 -20.147  1.00  0.86           H  
ATOM   1025  HA  ILE A  68       4.954  11.828 -18.202  1.00  0.86           H  
ATOM   1026  HB  ILE A  68       5.695  13.818 -19.468  1.00  0.86           H  
ATOM   1027 1HG1 ILE A  68       7.555  11.951 -20.932  1.00  0.86           H  
ATOM   1028 2HG1 ILE A  68       6.088  12.585 -21.660  1.00  0.86           H  
ATOM   1029 1HG2 ILE A  68       8.038  13.606 -18.675  1.00  0.86           H  
ATOM   1030 2HG2 ILE A  68       6.916  12.905 -17.500  1.00  0.86           H  
ATOM   1031 3HG2 ILE A  68       7.872  11.877 -18.579  1.00  0.86           H  
ATOM   1032 1HD1 ILE A  68       8.077  13.903 -22.271  1.00  0.86           H  
ATOM   1033 2HD1 ILE A  68       6.949  14.884 -21.308  1.00  0.86           H  
ATOM   1034 3HD1 ILE A  68       8.408  14.198 -20.563  1.00  0.86           H  
ATOM   1035  N   ASN A  69       3.566  10.437 -20.285  1.00  0.83           N  
ATOM   1036  CA  ASN A  69       2.361  10.060 -20.991  1.00  0.83           C  
ATOM   1037  C   ASN A  69       1.708   8.893 -20.242  1.00  0.83           C  
ATOM   1038  O   ASN A  69       2.270   7.793 -20.260  1.00  0.83           O  
ATOM   1039  CB  ASN A  69       2.658   9.676 -22.421  1.00  0.83           C  
ATOM   1040  CG  ASN A  69       1.396   9.371 -23.208  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69       0.329   9.101 -22.627  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69       1.496   9.408 -24.513  1.00  0.83           N  
ATOM   1043  H   ASN A  69       4.084   9.710 -19.816  1.00  0.83           H  
ATOM   1044  HA  ASN A  69       1.693  10.909 -21.007  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69       3.184  10.497 -22.911  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69       3.315   8.823 -22.431  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69       0.681   9.219 -25.095  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69       2.369   9.630 -24.944  1.00  0.83           H  
ATOM   1049  N   PRO A  70       0.559   9.074 -19.549  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      -0.145   8.047 -18.804  1.00  0.82           C  
ATOM   1051  C   PRO A  70      -0.354   6.786 -19.623  1.00  0.82           C  
ATOM   1052  O   PRO A  70      -0.433   5.694 -19.065  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      -1.477   8.707 -18.503  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      -1.152  10.165 -18.409  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      -0.103  10.391 -19.484  1.00  0.82           C  
ATOM   1056  HA  PRO A  70       0.407   7.839 -17.877  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      -2.170   8.455 -19.293  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      -1.894   8.295 -17.596  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      -2.061  10.764 -18.544  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      -0.778  10.388 -17.404  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      -0.573  10.607 -20.417  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70       0.580  11.188 -19.164  1.00  0.82           H  
ATOM   1063  N   ALA A  71      -0.471   6.928 -20.951  1.00  0.83           N  
ATOM   1064  CA  ALA A  71      -0.657   5.787 -21.839  1.00  0.83           C  
ATOM   1065  C   ALA A  71       0.541   4.845 -21.715  1.00  0.83           C  
ATOM   1066  O   ALA A  71       0.429   3.619 -21.674  1.00  0.83           O  
ATOM   1067  CB  ALA A  71      -0.806   6.284 -23.276  1.00  0.83           C  
ATOM   1068  H   ALA A  71      -0.379   7.840 -21.387  1.00  0.83           H  
ATOM   1069  HA  ALA A  71      -1.556   5.246 -21.537  1.00  0.83           H  
ATOM   1070 1HB  ALA A  71      -0.947   5.462 -23.949  1.00  0.83           H  
ATOM   1071 2HB  ALA A  71      -1.660   6.952 -23.350  1.00  0.83           H  
ATOM   1072 3HB  ALA A  71       0.089   6.807 -23.567  1.00  0.83           H  
ATOM   1073  N   ILE A  72       1.711   5.437 -21.565  1.00  0.84           N  
ATOM   1074  CA  ILE A  72       2.915   4.662 -21.495  1.00  0.84           C  
ATOM   1075  C   ILE A  72       3.020   4.089 -20.108  1.00  0.84           C  
ATOM   1076  O   ILE A  72       3.442   2.947 -19.944  1.00  0.84           O  
ATOM   1077  CB  ILE A  72       4.141   5.488 -21.812  1.00  0.84           C  
ATOM   1078  CG1 ILE A  72       4.021   6.078 -23.218  1.00  0.84           C  
ATOM   1079  CG2 ILE A  72       5.314   4.586 -21.723  1.00  0.84           C  
ATOM   1080  CD1 ILE A  72       3.863   5.049 -24.272  1.00  0.84           C  
ATOM   1081  H   ILE A  72       1.769   6.444 -21.500  1.00  0.84           H  
ATOM   1082  HA  ILE A  72       2.850   3.844 -22.209  1.00  0.84           H  
ATOM   1083  HB  ILE A  72       4.237   6.304 -21.096  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  72       3.150   6.721 -23.255  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  72       4.909   6.672 -23.437  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  72       6.212   5.152 -21.923  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  72       5.354   4.166 -20.727  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  72       5.213   3.775 -22.448  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  72       3.777   5.526 -25.252  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  72       4.737   4.409 -24.249  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  72       2.965   4.458 -24.080  1.00  0.84           H  
ATOM   1092  N   THR A  73       2.652   4.890 -19.105  1.00  0.87           N  
ATOM   1093  CA  THR A  73       2.687   4.421 -17.722  1.00  0.87           C  
ATOM   1094  C   THR A  73       1.799   3.172 -17.611  1.00  0.87           C  
ATOM   1095  O   THR A  73       2.184   2.174 -16.999  1.00  0.87           O  
ATOM   1096  CB  THR A  73       2.217   5.504 -16.739  1.00  0.87           C  
ATOM   1097  OG1 THR A  73       3.073   6.657 -16.866  1.00  0.87           O  
ATOM   1098  CG2 THR A  73       2.298   4.983 -15.307  1.00  0.87           C  
ATOM   1099  H   THR A  73       2.338   5.837 -19.333  1.00  0.87           H  
ATOM   1100  HA  THR A  73       3.711   4.140 -17.469  1.00  0.87           H  
ATOM   1101  HB  THR A  73       1.193   5.782 -16.965  1.00  0.87           H  
ATOM   1102  HG1 THR A  73       3.114   6.923 -17.798  1.00  0.87           H  
ATOM   1103 1HG2 THR A  73       1.966   5.758 -14.620  1.00  0.87           H  
ATOM   1104 2HG2 THR A  73       1.655   4.113 -15.208  1.00  0.87           H  
ATOM   1105 3HG2 THR A  73       3.325   4.705 -15.071  1.00  0.87           H  
ATOM   1106  N   LEU A  74       0.615   3.217 -18.224  1.00  0.90           N  
ATOM   1107  CA  LEU A  74      -0.243   2.047 -18.248  1.00  0.90           C  
ATOM   1108  C   LEU A  74       0.443   0.885 -18.942  1.00  0.90           C  
ATOM   1109  O   LEU A  74       0.460  -0.222 -18.418  1.00  0.90           O  
ATOM   1110  CB  LEU A  74      -1.558   2.307 -18.961  1.00  0.90           C  
ATOM   1111  CG  LEU A  74      -2.424   1.045 -19.100  1.00  0.90           C  
ATOM   1112  CD1 LEU A  74      -2.778   0.524 -17.721  1.00  0.90           C  
ATOM   1113  CD2 LEU A  74      -3.639   1.364 -19.903  1.00  0.90           C  
ATOM   1114  H   LEU A  74       0.312   4.071 -18.686  1.00  0.90           H  
ATOM   1115  HA  LEU A  74      -0.458   1.759 -17.222  1.00  0.90           H  
ATOM   1116 1HB  LEU A  74      -2.118   3.063 -18.415  1.00  0.90           H  
ATOM   1117 2HB  LEU A  74      -1.347   2.690 -19.967  1.00  0.90           H  
ATOM   1118  HG  LEU A  74      -1.853   0.273 -19.619  1.00  0.90           H  
ATOM   1119 1HD1 LEU A  74      -3.377  -0.382 -17.817  1.00  0.90           H  
ATOM   1120 2HD1 LEU A  74      -1.864   0.297 -17.181  1.00  0.90           H  
ATOM   1121 3HD1 LEU A  74      -3.344   1.280 -17.181  1.00  0.90           H  
ATOM   1122 1HD2 LEU A  74      -4.250   0.468 -20.024  1.00  0.90           H  
ATOM   1123 2HD2 LEU A  74      -4.207   2.130 -19.394  1.00  0.90           H  
ATOM   1124 3HD2 LEU A  74      -3.321   1.723 -20.876  1.00  0.90           H  
ATOM   1125  N   ALA A  75       1.013   1.103 -20.124  1.00  0.94           N  
ATOM   1126  CA  ALA A  75       1.663  -0.005 -20.809  1.00  0.94           C  
ATOM   1127  C   ALA A  75       2.770  -0.607 -19.936  1.00  0.94           C  
ATOM   1128  O   ALA A  75       2.947  -1.827 -19.864  1.00  0.94           O  
ATOM   1129  CB  ALA A  75       2.255   0.480 -22.119  1.00  0.94           C  
ATOM   1130  H   ALA A  75       0.976   2.028 -20.560  1.00  0.94           H  
ATOM   1131  HA  ALA A  75       0.913  -0.771 -21.006  1.00  0.94           H  
ATOM   1132 1HB  ALA A  75       2.701  -0.347 -22.629  1.00  0.94           H  
ATOM   1133 2HB  ALA A  75       1.481   0.906 -22.747  1.00  0.94           H  
ATOM   1134 3HB  ALA A  75       3.007   1.241 -21.920  1.00  0.94           H  
ATOM   1135  N   LEU A  76       3.494   0.257 -19.235  1.00  1.00           N  
ATOM   1136  CA  LEU A  76       4.580  -0.144 -18.362  1.00  1.00           C  
ATOM   1137  C   LEU A  76       3.998  -1.100 -17.302  1.00  1.00           C  
ATOM   1138  O   LEU A  76       4.573  -2.157 -17.006  1.00  1.00           O  
ATOM   1139  CB  LEU A  76       5.161   1.123 -17.714  1.00  1.00           C  
ATOM   1140  CG  LEU A  76       6.393   1.025 -16.903  1.00  1.00           C  
ATOM   1141  CD1 LEU A  76       7.539   0.622 -17.816  1.00  1.00           C  
ATOM   1142  CD2 LEU A  76       6.639   2.362 -16.234  1.00  1.00           C  
ATOM   1143  H   LEU A  76       3.305   1.249 -19.338  1.00  1.00           H  
ATOM   1144  HA  LEU A  76       5.342  -0.659 -18.941  1.00  1.00           H  
ATOM   1145 1HB  LEU A  76       5.337   1.859 -18.497  1.00  1.00           H  
ATOM   1146 2HB  LEU A  76       4.426   1.522 -17.049  1.00  1.00           H  
ATOM   1147  HG  LEU A  76       6.275   0.260 -16.150  1.00  1.00           H  
ATOM   1148 1HD1 LEU A  76       8.458   0.538 -17.233  1.00  1.00           H  
ATOM   1149 2HD1 LEU A  76       7.321  -0.326 -18.295  1.00  1.00           H  
ATOM   1150 3HD1 LEU A  76       7.666   1.387 -18.585  1.00  1.00           H  
ATOM   1151 1HD2 LEU A  76       7.544   2.310 -15.629  1.00  1.00           H  
ATOM   1152 2HD2 LEU A  76       6.751   3.125 -16.991  1.00  1.00           H  
ATOM   1153 3HD2 LEU A  76       5.790   2.607 -15.606  1.00  1.00           H  
ATOM   1154  N   LEU A  77       2.813  -0.736 -16.771  1.00  1.07           N  
ATOM   1155  CA  LEU A  77       2.079  -1.515 -15.764  1.00  1.07           C  
ATOM   1156  C   LEU A  77       1.617  -2.859 -16.320  1.00  1.07           C  
ATOM   1157  O   LEU A  77       1.812  -3.900 -15.697  1.00  1.07           O  
ATOM   1158  CB  LEU A  77       0.872  -0.710 -15.267  1.00  1.07           C  
ATOM   1159  CG  LEU A  77       0.025  -1.348 -14.213  1.00  1.07           C  
ATOM   1160  CD1 LEU A  77       0.867  -1.582 -12.972  1.00  1.07           C  
ATOM   1161  CD2 LEU A  77      -1.149  -0.451 -13.929  1.00  1.07           C  
ATOM   1162  H   LEU A  77       2.413   0.158 -17.064  1.00  1.07           H  
ATOM   1163  HA  LEU A  77       2.731  -1.719 -14.923  1.00  1.07           H  
ATOM   1164 1HB  LEU A  77       1.228   0.246 -14.886  1.00  1.07           H  
ATOM   1165 2HB  LEU A  77       0.223  -0.516 -16.093  1.00  1.07           H  
ATOM   1166  HG  LEU A  77      -0.337  -2.314 -14.567  1.00  1.07           H  
ATOM   1167 1HD1 LEU A  77       0.259  -2.052 -12.202  1.00  1.07           H  
ATOM   1168 2HD1 LEU A  77       1.706  -2.234 -13.217  1.00  1.07           H  
ATOM   1169 3HD1 LEU A  77       1.250  -0.632 -12.602  1.00  1.07           H  
ATOM   1170 1HD2 LEU A  77      -1.771  -0.909 -13.179  1.00  1.07           H  
ATOM   1171 2HD2 LEU A  77      -0.795   0.512 -13.575  1.00  1.07           H  
ATOM   1172 3HD2 LEU A  77      -1.725  -0.312 -14.840  1.00  1.07           H  
ATOM   1173  N   VAL A  78       1.056  -2.851 -17.524  1.00  1.14           N  
ATOM   1174  CA  VAL A  78       0.554  -4.068 -18.163  1.00  1.14           C  
ATOM   1175  C   VAL A  78       1.697  -5.070 -18.340  1.00  1.14           C  
ATOM   1176  O   VAL A  78       1.515  -6.276 -18.170  1.00  1.14           O  
ATOM   1177  CB  VAL A  78      -0.118  -3.753 -19.511  1.00  1.14           C  
ATOM   1178  CG1 VAL A  78      -0.455  -5.047 -20.258  1.00  1.14           C  
ATOM   1179  CG2 VAL A  78      -1.391  -2.932 -19.273  1.00  1.14           C  
ATOM   1180  H   VAL A  78       0.944  -1.953 -17.995  1.00  1.14           H  
ATOM   1181  HA  VAL A  78      -0.196  -4.513 -17.509  1.00  1.14           H  
ATOM   1182  HB  VAL A  78       0.574  -3.183 -20.121  1.00  1.14           H  
ATOM   1183 1HG1 VAL A  78      -0.908  -4.814 -21.219  1.00  1.14           H  
ATOM   1184 2HG1 VAL A  78       0.443  -5.615 -20.418  1.00  1.14           H  
ATOM   1185 3HG1 VAL A  78      -1.150  -5.637 -19.665  1.00  1.14           H  
ATOM   1186 1HG2 VAL A  78      -1.861  -2.687 -20.220  1.00  1.14           H  
ATOM   1187 2HG2 VAL A  78      -2.086  -3.507 -18.664  1.00  1.14           H  
ATOM   1188 3HG2 VAL A  78      -1.137  -2.018 -18.756  1.00  1.14           H  
ATOM   1189  N   GLY A  79       2.885  -4.557 -18.670  1.00  1.20           N  
ATOM   1190  CA  GLY A  79       4.091  -5.363 -18.841  1.00  1.20           C  
ATOM   1191  C   GLY A  79       4.781  -5.719 -17.511  1.00  1.20           C  
ATOM   1192  O   GLY A  79       5.871  -6.304 -17.514  1.00  1.20           O  
ATOM   1193  H   GLY A  79       2.952  -3.550 -18.832  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79       3.838  -6.284 -19.361  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79       4.788  -4.819 -19.476  1.00  1.20           H  
ATOM   1196  N   ASN A  80       4.163  -5.346 -16.380  1.00  1.24           N  
ATOM   1197  CA  ASN A  80       4.662  -5.571 -15.022  1.00  1.24           C  
ATOM   1198  C   ASN A  80       6.055  -5.002 -14.750  1.00  1.24           C  
ATOM   1199  O   ASN A  80       6.853  -5.613 -14.038  1.00  1.24           O  
ATOM   1200  CB  ASN A  80       4.642  -7.056 -14.699  1.00  1.24           C  
ATOM   1201  CG  ASN A  80       3.245  -7.633 -14.684  1.00  1.24           C  
ATOM   1202  OD1 ASN A  80       2.322  -7.067 -14.086  1.00  1.24           O  
ATOM   1203  ND2 ASN A  80       3.077  -8.761 -15.335  1.00  1.24           N  
ATOM   1204  H   ASN A  80       3.267  -4.871 -16.440  1.00  1.24           H  
ATOM   1205  HA  ASN A  80       3.976  -5.064 -14.339  1.00  1.24           H  
ATOM   1206 1HB  ASN A  80       5.242  -7.604 -15.422  1.00  1.24           H  
ATOM   1207 2HB  ASN A  80       5.093  -7.214 -13.720  1.00  1.24           H  
ATOM   1208 1HD2 ASN A  80       2.174  -9.191 -15.364  1.00  1.24           H  
ATOM   1209 2HD2 ASN A  80       3.849  -9.186 -15.806  1.00  1.24           H  
ATOM   1210  N   GLN A  81       6.333  -3.811 -15.280  1.00  1.23           N  
ATOM   1211  CA  GLN A  81       7.621  -3.153 -15.069  1.00  1.23           C  
ATOM   1212  C   GLN A  81       7.557  -2.108 -13.943  1.00  1.23           C  
ATOM   1213  O   GLN A  81       8.566  -1.504 -13.570  1.00  1.23           O  
ATOM   1214  CB  GLN A  81       8.038  -2.489 -16.367  1.00  1.23           C  
ATOM   1215  CG  GLN A  81       8.172  -3.437 -17.549  1.00  1.23           C  
ATOM   1216  CD  GLN A  81       9.219  -4.506 -17.359  1.00  1.23           C  
ATOM   1217  OE1 GLN A  81      10.400  -4.205 -17.139  1.00  1.23           O  
ATOM   1218  NE2 GLN A  81       8.799  -5.764 -17.437  1.00  1.23           N  
ATOM   1219  H   GLN A  81       5.640  -3.347 -15.872  1.00  1.23           H  
ATOM   1220  HA  GLN A  81       8.357  -3.908 -14.796  1.00  1.23           H  
ATOM   1221 1HB  GLN A  81       7.263  -1.806 -16.620  1.00  1.23           H  
ATOM   1222 2HB  GLN A  81       8.961  -1.929 -16.231  1.00  1.23           H  
ATOM   1223 1HG  GLN A  81       7.211  -3.927 -17.704  1.00  1.23           H  
ATOM   1224 2HG  GLN A  81       8.435  -2.857 -18.433  1.00  1.23           H  
ATOM   1225 1HE2 GLN A  81       9.443  -6.518 -17.314  1.00  1.23           H  
ATOM   1226 2HE2 GLN A  81       7.804  -5.966 -17.597  1.00  1.23           H  
ATOM   1227  N   ILE A  82       6.349  -1.887 -13.441  1.00  1.20           N  
ATOM   1228  CA  ILE A  82       6.029  -0.898 -12.416  1.00  1.20           C  
ATOM   1229  C   ILE A  82       4.901  -1.407 -11.514  1.00  1.20           C  
ATOM   1230  O   ILE A  82       3.985  -2.083 -11.978  1.00  1.20           O  
ATOM   1231  CB  ILE A  82       5.627   0.432 -13.082  1.00  1.20           C  
ATOM   1232  CG1 ILE A  82       5.444   1.497 -12.087  1.00  1.20           C  
ATOM   1233  CG2 ILE A  82       4.381   0.254 -13.845  1.00  1.20           C  
ATOM   1234  CD1 ILE A  82       5.339   2.841 -12.678  1.00  1.20           C  
ATOM   1235  H   ILE A  82       5.597  -2.450 -13.805  1.00  1.20           H  
ATOM   1236  HA  ILE A  82       6.911  -0.731 -11.798  1.00  1.20           H  
ATOM   1237  HB  ILE A  82       6.422   0.745 -13.748  1.00  1.20           H  
ATOM   1238 1HG1 ILE A  82       4.530   1.308 -11.551  1.00  1.20           H  
ATOM   1239 2HG1 ILE A  82       6.276   1.485 -11.388  1.00  1.20           H  
ATOM   1240 1HG2 ILE A  82       4.100   1.185 -14.337  1.00  1.20           H  
ATOM   1241 2HG2 ILE A  82       4.559  -0.505 -14.578  1.00  1.20           H  
ATOM   1242 3HG2 ILE A  82       3.587  -0.053 -13.168  1.00  1.20           H  
ATOM   1243 1HD1 ILE A  82       5.182   3.538 -11.892  1.00  1.20           H  
ATOM   1244 2HD1 ILE A  82       6.254   3.082 -13.214  1.00  1.20           H  
ATOM   1245 3HD1 ILE A  82       4.493   2.872 -13.362  1.00  1.20           H  
ATOM   1246  N   SER A  83       4.941  -1.087 -10.225  1.00  1.14           N  
ATOM   1247  CA  SER A  83       3.830  -1.486  -9.368  1.00  1.14           C  
ATOM   1248  C   SER A  83       2.588  -0.670  -9.693  1.00  1.14           C  
ATOM   1249  O   SER A  83       2.692   0.461 -10.171  1.00  1.14           O  
ATOM   1250  CB  SER A  83       4.185  -1.282  -7.900  1.00  1.14           C  
ATOM   1251  OG  SER A  83       4.326   0.102  -7.578  1.00  1.14           O  
ATOM   1252  H   SER A  83       5.714  -0.560  -9.849  1.00  1.14           H  
ATOM   1253  HA  SER A  83       3.611  -2.540  -9.544  1.00  1.14           H  
ATOM   1254 1HB  SER A  83       3.416  -1.725  -7.270  1.00  1.14           H  
ATOM   1255 2HB  SER A  83       5.118  -1.797  -7.679  1.00  1.14           H  
ATOM   1256  HG  SER A  83       4.746   0.155  -6.672  1.00  1.14           H  
ATOM   1257  N   LEU A  84       1.419  -1.193  -9.324  1.00  1.06           N  
ATOM   1258  CA  LEU A  84       0.170  -0.453  -9.483  1.00  1.06           C  
ATOM   1259  C   LEU A  84       0.228   0.869  -8.747  1.00  1.06           C  
ATOM   1260  O   LEU A  84      -0.230   1.894  -9.251  1.00  1.06           O  
ATOM   1261  CB  LEU A  84      -1.012  -1.268  -8.975  1.00  1.06           C  
ATOM   1262  CG  LEU A  84      -2.368  -0.576  -9.081  1.00  1.06           C  
ATOM   1263  CD1 LEU A  84      -2.657  -0.275 -10.528  1.00  1.06           C  
ATOM   1264  CD2 LEU A  84      -3.440  -1.477  -8.483  1.00  1.06           C  
ATOM   1265  H   LEU A  84       1.396  -2.128  -8.944  1.00  1.06           H  
ATOM   1266  HA  LEU A  84       0.020  -0.242 -10.539  1.00  1.06           H  
ATOM   1267 1HB  LEU A  84      -1.068  -2.193  -9.546  1.00  1.06           H  
ATOM   1268 2HB  LEU A  84      -0.846  -1.515  -7.928  1.00  1.06           H  
ATOM   1269  HG  LEU A  84      -2.340   0.370  -8.535  1.00  1.06           H  
ATOM   1270 1HD1 LEU A  84      -3.621   0.225 -10.612  1.00  1.06           H  
ATOM   1271 2HD1 LEU A  84      -1.875   0.371 -10.930  1.00  1.06           H  
ATOM   1272 3HD1 LEU A  84      -2.684  -1.210 -11.081  1.00  1.06           H  
ATOM   1273 1HD2 LEU A  84      -4.412  -0.986  -8.554  1.00  1.06           H  
ATOM   1274 2HD2 LEU A  84      -3.470  -2.420  -9.030  1.00  1.06           H  
ATOM   1275 3HD2 LEU A  84      -3.208  -1.672  -7.436  1.00  1.06           H  
ATOM   1276  N   LEU A  85       0.787   0.839  -7.539  1.00  0.99           N  
ATOM   1277  CA  LEU A  85       0.905   2.033  -6.725  1.00  0.99           C  
ATOM   1278  C   LEU A  85       1.670   3.104  -7.458  1.00  0.99           C  
ATOM   1279  O   LEU A  85       1.181   4.229  -7.605  1.00  0.99           O  
ATOM   1280  CB  LEU A  85       1.667   1.722  -5.434  1.00  0.99           C  
ATOM   1281  CG  LEU A  85       1.783   2.857  -4.398  1.00  0.99           C  
ATOM   1282  CD1 LEU A  85       2.035   2.219  -3.074  1.00  0.99           C  
ATOM   1283  CD2 LEU A  85       2.934   3.833  -4.781  1.00  0.99           C  
ATOM   1284  H   LEU A  85       1.148  -0.036  -7.191  1.00  0.99           H  
ATOM   1285  HA  LEU A  85      -0.092   2.403  -6.494  1.00  0.99           H  
ATOM   1286 1HB  LEU A  85       1.184   0.881  -4.943  1.00  0.99           H  
ATOM   1287 2HB  LEU A  85       2.686   1.419  -5.693  1.00  0.99           H  
ATOM   1288  HG  LEU A  85       0.844   3.404  -4.339  1.00  0.99           H  
ATOM   1289 1HD1 LEU A  85       2.102   2.957  -2.307  1.00  0.99           H  
ATOM   1290 2HD1 LEU A  85       1.215   1.546  -2.846  1.00  0.99           H  
ATOM   1291 3HD1 LEU A  85       2.966   1.664  -3.126  1.00  0.99           H  
ATOM   1292 1HD2 LEU A  85       3.023   4.610  -4.043  1.00  0.99           H  
ATOM   1293 2HD2 LEU A  85       3.875   3.281  -4.839  1.00  0.99           H  
ATOM   1294 3HD2 LEU A  85       2.724   4.287  -5.736  1.00  0.99           H  
ATOM   1295  N   ARG A  86       2.857   2.761  -7.958  1.00  0.93           N  
ATOM   1296  CA  ARG A  86       3.639   3.786  -8.605  1.00  0.93           C  
ATOM   1297  C   ARG A  86       2.933   4.281  -9.846  1.00  0.93           C  
ATOM   1298  O   ARG A  86       2.891   5.487 -10.095  1.00  0.93           O  
ATOM   1299  CB  ARG A  86       5.016   3.269  -8.971  1.00  0.93           C  
ATOM   1300  CG  ARG A  86       5.960   2.994  -7.816  1.00  0.93           C  
ATOM   1301  CD  ARG A  86       7.257   2.441  -8.284  1.00  0.93           C  
ATOM   1302  NE  ARG A  86       8.045   3.412  -9.074  1.00  0.93           N  
ATOM   1303  CZ  ARG A  86       9.095   3.104  -9.857  1.00  0.93           C  
ATOM   1304  NH1 ARG A  86       9.512   1.860  -9.984  1.00  0.93           N  
ATOM   1305  NH2 ARG A  86       9.697   4.086 -10.492  1.00  0.93           N  
ATOM   1306  H   ARG A  86       3.223   1.811  -7.865  1.00  0.93           H  
ATOM   1307  HA  ARG A  86       3.740   4.614  -7.917  1.00  0.93           H  
ATOM   1308 1HB  ARG A  86       4.894   2.328  -9.480  1.00  0.93           H  
ATOM   1309 2HB  ARG A  86       5.504   3.955  -9.637  1.00  0.93           H  
ATOM   1310 1HG  ARG A  86       6.163   3.868  -7.264  1.00  0.93           H  
ATOM   1311 2HG  ARG A  86       5.501   2.275  -7.154  1.00  0.93           H  
ATOM   1312 1HD  ARG A  86       7.845   2.147  -7.416  1.00  0.93           H  
ATOM   1313 2HD  ARG A  86       7.068   1.568  -8.905  1.00  0.93           H  
ATOM   1314  HE  ARG A  86       7.806   4.407  -9.042  1.00  0.93           H  
ATOM   1315 1HH1 ARG A  86       9.043   1.116  -9.490  1.00  0.93           H  
ATOM   1316 2HH1 ARG A  86      10.302   1.650 -10.579  1.00  0.93           H  
ATOM   1317 1HH2 ARG A  86       9.331   5.028 -10.358  1.00  0.93           H  
ATOM   1318 2HH2 ARG A  86      10.490   3.908 -11.089  1.00  0.93           H  
ATOM   1319  N   ALA A  87       2.320   3.365 -10.601  1.00  0.88           N  
ATOM   1320  CA  ALA A  87       1.635   3.760 -11.814  1.00  0.88           C  
ATOM   1321  C   ALA A  87       0.507   4.732 -11.507  1.00  0.88           C  
ATOM   1322  O   ALA A  87       0.365   5.747 -12.187  1.00  0.88           O  
ATOM   1323  CB  ALA A  87       1.089   2.539 -12.521  1.00  0.88           C  
ATOM   1324  H   ALA A  87       2.360   2.375 -10.349  1.00  0.88           H  
ATOM   1325  HA  ALA A  87       2.353   4.262 -12.458  1.00  0.88           H  
ATOM   1326 1HB  ALA A  87       0.593   2.831 -13.441  1.00  0.88           H  
ATOM   1327 2HB  ALA A  87       1.909   1.858 -12.749  1.00  0.88           H  
ATOM   1328 3HB  ALA A  87       0.378   2.037 -11.869  1.00  0.88           H  
ATOM   1329  N   PHE A  88      -0.253   4.478 -10.434  1.00  0.83           N  
ATOM   1330  CA  PHE A  88      -1.343   5.370 -10.062  1.00  0.83           C  
ATOM   1331  C   PHE A  88      -0.859   6.771  -9.799  1.00  0.83           C  
ATOM   1332  O   PHE A  88      -1.413   7.738 -10.333  1.00  0.83           O  
ATOM   1333  CB  PHE A  88      -2.082   4.899  -8.817  1.00  0.83           C  
ATOM   1334  CG  PHE A  88      -3.078   5.941  -8.357  1.00  0.83           C  
ATOM   1335  CD1 PHE A  88      -4.308   6.086  -8.977  1.00  0.83           C  
ATOM   1336  CD2 PHE A  88      -2.759   6.804  -7.312  1.00  0.83           C  
ATOM   1337  CE1 PHE A  88      -5.195   7.066  -8.563  1.00  0.83           C  
ATOM   1338  CE2 PHE A  88      -3.633   7.778  -6.898  1.00  0.83           C  
ATOM   1339  CZ  PHE A  88      -4.856   7.913  -7.524  1.00  0.83           C  
ATOM   1340  H   PHE A  88      -0.096   3.629  -9.890  1.00  0.83           H  
ATOM   1341  HA  PHE A  88      -2.049   5.404 -10.891  1.00  0.83           H  
ATOM   1342 1HB  PHE A  88      -2.608   3.968  -9.025  1.00  0.83           H  
ATOM   1343 2HB  PHE A  88      -1.371   4.709  -8.012  1.00  0.83           H  
ATOM   1344  HD1 PHE A  88      -4.571   5.422  -9.802  1.00  0.83           H  
ATOM   1345  HD2 PHE A  88      -1.800   6.704  -6.824  1.00  0.83           H  
ATOM   1346  HE1 PHE A  88      -6.160   7.172  -9.059  1.00  0.83           H  
ATOM   1347  HE2 PHE A  88      -3.360   8.444  -6.080  1.00  0.83           H  
ATOM   1348  HZ  PHE A  88      -5.553   8.685  -7.201  1.00  0.83           H  
ATOM   1349  N   PHE A  89       0.165   6.890  -8.960  1.00  0.79           N  
ATOM   1350  CA  PHE A  89       0.679   8.203  -8.621  1.00  0.79           C  
ATOM   1351  C   PHE A  89       1.242   8.903  -9.826  1.00  0.79           C  
ATOM   1352  O   PHE A  89       1.042  10.107 -10.001  1.00  0.79           O  
ATOM   1353  CB  PHE A  89       1.772   8.094  -7.598  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       1.329   7.972  -6.165  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       0.721   6.838  -5.686  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89       1.570   9.015  -5.284  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       0.339   6.740  -4.370  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89       1.194   8.925  -3.965  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       0.573   7.786  -3.509  1.00  0.79           C  
ATOM   1360  H   PHE A  89       0.589   6.047  -8.560  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      -0.140   8.798  -8.217  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       2.353   7.212  -7.859  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89       2.425   8.952  -7.680  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       0.534   6.020  -6.358  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89       2.065   9.916  -5.651  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89      -0.146   5.834  -4.011  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89       1.389   9.752  -3.282  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       0.274   7.713  -2.465  1.00  0.79           H  
ATOM   1369  N   TYR A  90       1.939   8.157 -10.674  1.00  0.75           N  
ATOM   1370  CA  TYR A  90       2.514   8.761 -11.852  1.00  0.75           C  
ATOM   1371  C   TYR A  90       1.411   9.268 -12.765  1.00  0.75           C  
ATOM   1372  O   TYR A  90       1.487  10.385 -13.277  1.00  0.75           O  
ATOM   1373  CB  TYR A  90       3.399   7.752 -12.564  1.00  0.75           C  
ATOM   1374  CG  TYR A  90       4.673   7.426 -11.769  1.00  0.75           C  
ATOM   1375  CD1 TYR A  90       5.381   6.298 -12.062  1.00  0.75           C  
ATOM   1376  CD2 TYR A  90       5.102   8.258 -10.730  1.00  0.75           C  
ATOM   1377  CE1 TYR A  90       6.522   5.980 -11.341  1.00  0.75           C  
ATOM   1378  CE2 TYR A  90       6.244   7.937 -10.012  1.00  0.75           C  
ATOM   1379  CZ  TYR A  90       6.946   6.802 -10.315  1.00  0.75           C  
ATOM   1380  OH  TYR A  90       8.076   6.469  -9.599  1.00  0.75           O  
ATOM   1381  H   TYR A  90       2.093   7.164 -10.495  1.00  0.75           H  
ATOM   1382  HA  TYR A  90       3.126   9.613 -11.552  1.00  0.75           H  
ATOM   1383 1HB  TYR A  90       2.844   6.827 -12.695  1.00  0.75           H  
ATOM   1384 2HB  TYR A  90       3.679   8.109 -13.550  1.00  0.75           H  
ATOM   1385  HD1 TYR A  90       5.040   5.656 -12.870  1.00  0.75           H  
ATOM   1386  HD2 TYR A  90       4.541   9.157 -10.494  1.00  0.75           H  
ATOM   1387  HE1 TYR A  90       7.079   5.080 -11.585  1.00  0.75           H  
ATOM   1388  HE2 TYR A  90       6.588   8.576  -9.209  1.00  0.75           H  
ATOM   1389  HH  TYR A  90       8.261   7.177  -8.961  1.00  0.75           H  
ATOM   1390  N   VAL A  91       0.337   8.502 -12.931  1.00  0.72           N  
ATOM   1391  CA  VAL A  91      -0.736   8.984 -13.777  1.00  0.72           C  
ATOM   1392  C   VAL A  91      -1.372  10.216 -13.181  1.00  0.72           C  
ATOM   1393  O   VAL A  91      -1.589  11.205 -13.882  1.00  0.72           O  
ATOM   1394  CB  VAL A  91      -1.807   7.916 -14.008  1.00  0.72           C  
ATOM   1395  CG1 VAL A  91      -3.008   8.563 -14.705  1.00  0.72           C  
ATOM   1396  CG2 VAL A  91      -1.222   6.798 -14.886  1.00  0.72           C  
ATOM   1397  H   VAL A  91       0.280   7.578 -12.500  1.00  0.72           H  
ATOM   1398  HA  VAL A  91      -0.314   9.246 -14.747  1.00  0.72           H  
ATOM   1399  HB  VAL A  91      -2.135   7.504 -13.048  1.00  0.72           H  
ATOM   1400 1HG1 VAL A  91      -3.777   7.813 -14.879  1.00  0.72           H  
ATOM   1401 2HG1 VAL A  91      -3.407   9.350 -14.068  1.00  0.72           H  
ATOM   1402 3HG1 VAL A  91      -2.703   8.993 -15.644  1.00  0.72           H  
ATOM   1403 1HG2 VAL A  91      -1.978   6.035 -15.060  1.00  0.72           H  
ATOM   1404 2HG2 VAL A  91      -0.896   7.207 -15.831  1.00  0.72           H  
ATOM   1405 3HG2 VAL A  91      -0.377   6.355 -14.390  1.00  0.72           H  
ATOM   1406  N   ALA A  92      -1.655  10.182 -11.882  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      -2.279  11.327 -11.255  1.00  0.68           C  
ATOM   1408  C   ALA A  92      -1.406  12.568 -11.400  1.00  0.68           C  
ATOM   1409  O   ALA A  92      -1.898  13.646 -11.739  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      -2.521  11.025  -9.788  1.00  0.68           C  
ATOM   1411  H   ALA A  92      -1.454   9.347 -11.330  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      -3.229  11.516 -11.753  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      -3.008  11.873  -9.314  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      -3.155  10.139  -9.699  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      -1.565  10.832  -9.300  1.00  0.68           H  
ATOM   1416  N   ALA A  93      -0.092  12.411 -11.225  1.00  0.66           N  
ATOM   1417  CA  ALA A  93       0.826  13.534 -11.339  1.00  0.66           C  
ATOM   1418  C   ALA A  93       0.789  14.150 -12.711  1.00  0.66           C  
ATOM   1419  O   ALA A  93       0.762  15.377 -12.849  1.00  0.66           O  
ATOM   1420  CB  ALA A  93       2.229  13.068 -11.063  1.00  0.66           C  
ATOM   1421  H   ALA A  93       0.281  11.500 -10.959  1.00  0.66           H  
ATOM   1422  HA  ALA A  93       0.534  14.289 -10.611  1.00  0.66           H  
ATOM   1423 1HB  ALA A  93       2.919  13.899 -11.124  1.00  0.66           H  
ATOM   1424 2HB  ALA A  93       2.250  12.650 -10.089  1.00  0.66           H  
ATOM   1425 3HB  ALA A  93       2.517  12.310 -11.792  1.00  0.66           H  
ATOM   1426  N   GLN A  94       0.730  13.289 -13.723  1.00  0.63           N  
ATOM   1427  CA  GLN A  94       0.708  13.715 -15.105  1.00  0.63           C  
ATOM   1428  C   GLN A  94      -0.608  14.417 -15.432  1.00  0.63           C  
ATOM   1429  O   GLN A  94      -0.624  15.451 -16.106  1.00  0.63           O  
ATOM   1430  CB  GLN A  94       0.924  12.480 -15.992  1.00  0.63           C  
ATOM   1431  CG  GLN A  94       2.340  11.890 -15.894  1.00  0.63           C  
ATOM   1432  CD  GLN A  94       2.482  10.543 -16.585  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94       2.521  10.476 -17.797  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94       2.551   9.484 -15.811  1.00  0.63           N  
ATOM   1435  H   GLN A  94       0.754  12.287 -13.523  1.00  0.63           H  
ATOM   1436  HA  GLN A  94       1.524  14.413 -15.267  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94       0.220  11.706 -15.703  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94       0.730  12.740 -17.032  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94       3.030  12.571 -16.379  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94       2.619  11.781 -14.855  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94       2.666   8.552 -16.196  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94       2.515   9.619 -14.809  1.00  0.63           H  
ATOM   1443  N   LEU A  95      -1.721  13.917 -14.906  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      -2.985  14.569 -15.204  1.00  0.61           C  
ATOM   1445  C   LEU A  95      -3.028  15.960 -14.570  1.00  0.61           C  
ATOM   1446  O   LEU A  95      -3.454  16.931 -15.202  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      -4.145  13.731 -14.680  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      -4.340  12.374 -15.374  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      -5.466  11.623 -14.702  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      -4.568  12.600 -16.799  1.00  0.61           C  
ATOM   1451  H   LEU A  95      -1.691  13.064 -14.343  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      -3.077  14.674 -16.283  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      -3.970  13.535 -13.620  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      -5.066  14.302 -14.781  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      -3.448  11.779 -15.266  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      -5.595  10.653 -15.181  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      -5.223  11.478 -13.649  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      -6.387  12.197 -14.790  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      -4.697  11.650 -17.320  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      -5.445  13.208 -16.909  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      -3.708  13.114 -17.180  1.00  0.61           H  
ATOM   1462  N   VAL A  96      -2.519  16.075 -13.342  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      -2.508  17.360 -12.658  1.00  0.60           C  
ATOM   1464  C   VAL A  96      -1.581  18.318 -13.392  1.00  0.60           C  
ATOM   1465  O   VAL A  96      -1.915  19.492 -13.585  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      -2.084  17.212 -11.189  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      -1.916  18.579 -10.573  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      -3.146  16.423 -10.429  1.00  0.60           C  
ATOM   1469  H   VAL A  96      -2.168  15.244 -12.859  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      -3.518  17.770 -12.679  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      -1.123  16.689 -11.144  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      -1.600  18.479  -9.536  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      -1.178  19.114 -11.125  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      -2.862  19.119 -10.617  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      -2.842  16.312  -9.390  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      -4.094  16.955 -10.478  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      -3.264  15.444 -10.876  1.00  0.60           H  
ATOM   1478  N   GLY A  97      -0.420  17.804 -13.810  1.00  0.59           N  
ATOM   1479  CA  GLY A  97       0.568  18.560 -14.559  1.00  0.59           C  
ATOM   1480  C   GLY A  97      -0.069  19.163 -15.786  1.00  0.59           C  
ATOM   1481  O   GLY A  97       0.041  20.367 -16.010  1.00  0.59           O  
ATOM   1482  H   GLY A  97      -0.202  16.833 -13.591  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97       0.985  19.352 -13.945  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97       1.389  17.902 -14.845  1.00  0.59           H  
ATOM   1485  N   ALA A  98      -0.751  18.340 -16.579  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      -1.395  18.815 -17.793  1.00  0.59           C  
ATOM   1487  C   ALA A  98      -2.410  19.904 -17.544  1.00  0.59           C  
ATOM   1488  O   ALA A  98      -2.483  20.882 -18.297  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      -2.117  17.684 -18.456  1.00  0.59           C  
ATOM   1490  H   ALA A  98      -0.806  17.348 -16.341  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      -0.621  19.210 -18.447  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      -2.568  18.048 -19.369  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      -1.408  16.921 -18.679  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      -2.891  17.291 -17.796  1.00  0.59           H  
ATOM   1495  N   ILE A  99      -3.178  19.775 -16.471  1.00  0.58           N  
ATOM   1496  CA  ILE A  99      -4.174  20.783 -16.166  1.00  0.58           C  
ATOM   1497  C   ILE A  99      -3.468  22.078 -15.815  1.00  0.58           C  
ATOM   1498  O   ILE A  99      -3.826  23.145 -16.320  1.00  0.58           O  
ATOM   1499  CB  ILE A  99      -5.120  20.290 -15.068  1.00  0.58           C  
ATOM   1500  CG1 ILE A  99      -5.926  19.098 -15.649  1.00  0.58           C  
ATOM   1501  CG2 ILE A  99      -6.065  21.414 -14.661  1.00  0.58           C  
ATOM   1502  CD1 ILE A  99      -6.682  18.305 -14.629  1.00  0.58           C  
ATOM   1503  H   ILE A  99      -3.097  18.943 -15.879  1.00  0.58           H  
ATOM   1504  HA  ILE A  99      -4.777  20.977 -17.047  1.00  0.58           H  
ATOM   1505  HB  ILE A  99      -4.543  19.934 -14.209  1.00  0.58           H  
ATOM   1506 1HG1 ILE A  99      -6.628  19.481 -16.388  1.00  0.58           H  
ATOM   1507 2HG1 ILE A  99      -5.235  18.427 -16.158  1.00  0.58           H  
ATOM   1508 1HG2 ILE A  99      -6.751  21.056 -13.897  1.00  0.58           H  
ATOM   1509 2HG2 ILE A  99      -5.486  22.249 -14.268  1.00  0.58           H  
ATOM   1510 3HG2 ILE A  99      -6.632  21.742 -15.536  1.00  0.58           H  
ATOM   1511 1HD1 ILE A  99      -7.207  17.490 -15.125  1.00  0.58           H  
ATOM   1512 2HD1 ILE A  99      -5.979  17.893 -13.902  1.00  0.58           H  
ATOM   1513 3HD1 ILE A  99      -7.396  18.946 -14.125  1.00  0.58           H  
ATOM   1514  N   ALA A 100      -2.437  21.991 -14.970  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      -1.666  23.170 -14.609  1.00  0.59           C  
ATOM   1516  C   ALA A 100      -1.011  23.793 -15.851  1.00  0.59           C  
ATOM   1517  O   ALA A 100      -1.021  25.011 -16.016  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      -0.612  22.798 -13.577  1.00  0.59           C  
ATOM   1519  H   ALA A 100      -2.184  21.084 -14.575  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      -2.346  23.904 -14.180  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      -0.047  23.682 -13.292  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      -1.096  22.371 -12.699  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100       0.058  22.060 -14.010  1.00  0.59           H  
ATOM   1524  N   GLY A 101      -0.510  22.958 -16.767  1.00  0.59           N  
ATOM   1525  CA  GLY A 101       0.138  23.418 -17.995  1.00  0.59           C  
ATOM   1526  C   GLY A 101      -0.828  24.244 -18.822  1.00  0.59           C  
ATOM   1527  O   GLY A 101      -0.541  25.391 -19.188  1.00  0.59           O  
ATOM   1528  H   GLY A 101      -0.541  21.960 -16.584  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101       1.019  24.009 -17.751  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101       0.474  22.553 -18.569  1.00  0.59           H  
ATOM   1531  N   ALA A 102      -1.982  23.648 -19.115  1.00  0.60           N  
ATOM   1532  CA  ALA A 102      -3.033  24.294 -19.879  1.00  0.60           C  
ATOM   1533  C   ALA A 102      -3.547  25.550 -19.184  1.00  0.60           C  
ATOM   1534  O   ALA A 102      -3.800  26.568 -19.835  1.00  0.60           O  
ATOM   1535  CB  ALA A 102      -4.156  23.320 -20.078  1.00  0.60           C  
ATOM   1536  H   ALA A 102      -2.143  22.698 -18.776  1.00  0.60           H  
ATOM   1537  HA  ALA A 102      -2.623  24.589 -20.841  1.00  0.60           H  
ATOM   1538 1HB  ALA A 102      -4.934  23.784 -20.665  1.00  0.60           H  
ATOM   1539 2HB  ALA A 102      -3.782  22.441 -20.587  1.00  0.60           H  
ATOM   1540 3HB  ALA A 102      -4.554  23.026 -19.105  1.00  0.60           H  
ATOM   1541  N   GLY A 103      -3.641  25.498 -17.852  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      -4.083  26.620 -17.039  1.00  0.62           C  
ATOM   1543  C   GLY A 103      -3.153  27.802 -17.241  1.00  0.62           C  
ATOM   1544  O   GLY A 103      -3.602  28.921 -17.520  1.00  0.62           O  
ATOM   1545  H   GLY A 103      -3.435  24.624 -17.370  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      -5.102  26.894 -17.309  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      -4.085  26.321 -15.991  1.00  0.62           H  
ATOM   1548  N   ILE A 104      -1.850  27.538 -17.122  1.00  0.64           N  
ATOM   1549  CA  ILE A 104      -0.825  28.552 -17.288  1.00  0.64           C  
ATOM   1550  C   ILE A 104      -0.876  29.123 -18.690  1.00  0.64           C  
ATOM   1551  O   ILE A 104      -0.857  30.345 -18.833  1.00  0.64           O  
ATOM   1552  CB  ILE A 104       0.571  27.967 -17.016  1.00  0.64           C  
ATOM   1553  CG1 ILE A 104       0.702  27.628 -15.517  1.00  0.64           C  
ATOM   1554  CG2 ILE A 104       1.637  28.972 -17.448  1.00  0.64           C  
ATOM   1555  CD1 ILE A 104       1.878  26.750 -15.199  1.00  0.64           C  
ATOM   1556  H   ILE A 104      -1.562  26.589 -16.880  1.00  0.64           H  
ATOM   1557  HA  ILE A 104      -1.010  29.354 -16.580  1.00  0.64           H  
ATOM   1558  HB  ILE A 104       0.691  27.038 -17.575  1.00  0.64           H  
ATOM   1559 1HG1 ILE A 104       0.809  28.557 -14.960  1.00  0.64           H  
ATOM   1560 2HG1 ILE A 104      -0.203  27.136 -15.183  1.00  0.64           H  
ATOM   1561 1HG2 ILE A 104       2.625  28.553 -17.266  1.00  0.64           H  
ATOM   1562 2HG2 ILE A 104       1.522  29.182 -18.496  1.00  0.64           H  
ATOM   1563 3HG2 ILE A 104       1.520  29.895 -16.882  1.00  0.64           H  
ATOM   1564 1HD1 ILE A 104       1.910  26.554 -14.129  1.00  0.64           H  
ATOM   1565 2HD1 ILE A 104       1.759  25.809 -15.737  1.00  0.64           H  
ATOM   1566 3HD1 ILE A 104       2.799  27.239 -15.508  1.00  0.64           H  
ATOM   1567  N   LEU A 105      -0.999  28.264 -19.713  1.00  0.67           N  
ATOM   1568  CA  LEU A 105      -1.085  28.747 -21.087  1.00  0.67           C  
ATOM   1569  C   LEU A 105      -2.254  29.678 -21.271  1.00  0.67           C  
ATOM   1570  O   LEU A 105      -2.105  30.758 -21.843  1.00  0.67           O  
ATOM   1571  CB  LEU A 105      -1.239  27.627 -22.098  1.00  0.67           C  
ATOM   1572  CG  LEU A 105      -1.394  28.138 -23.547  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105      -0.135  28.911 -23.951  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105      -1.603  26.991 -24.438  1.00  0.67           C  
ATOM   1575  H   LEU A 105      -1.012  27.259 -19.525  1.00  0.67           H  
ATOM   1576  HA  LEU A 105      -0.182  29.283 -21.326  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105      -0.373  26.971 -22.053  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105      -2.128  27.046 -21.848  1.00  0.67           H  
ATOM   1579  HG  LEU A 105      -2.251  28.813 -23.609  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105      -0.236  29.277 -24.970  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105       0.005  29.757 -23.278  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105       0.731  28.249 -23.887  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105      -1.717  27.326 -25.467  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105      -0.732  26.354 -24.348  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105      -2.489  26.449 -24.134  1.00  0.67           H  
ATOM   1586  N   TYR A 106      -3.427  29.267 -20.798  1.00  0.73           N  
ATOM   1587  CA  TYR A 106      -4.603  30.097 -20.937  1.00  0.73           C  
ATOM   1588  C   TYR A 106      -4.308  31.450 -20.306  1.00  0.73           C  
ATOM   1589  O   TYR A 106      -4.556  32.489 -20.904  1.00  0.73           O  
ATOM   1590  CB  TYR A 106      -5.826  29.424 -20.297  1.00  0.73           C  
ATOM   1591  CG  TYR A 106      -7.108  30.202 -20.460  1.00  0.73           C  
ATOM   1592  CD1 TYR A 106      -7.791  30.151 -21.669  1.00  0.73           C  
ATOM   1593  CD2 TYR A 106      -7.615  30.948 -19.416  1.00  0.73           C  
ATOM   1594  CE1 TYR A 106      -8.965  30.839 -21.832  1.00  0.73           C  
ATOM   1595  CE2 TYR A 106      -8.803  31.639 -19.579  1.00  0.73           C  
ATOM   1596  CZ  TYR A 106      -9.477  31.583 -20.785  1.00  0.73           C  
ATOM   1597  OH  TYR A 106     -10.658  32.265 -20.954  1.00  0.73           O  
ATOM   1598  H   TYR A 106      -3.505  28.359 -20.338  1.00  0.73           H  
ATOM   1599  HA  TYR A 106      -4.798  30.260 -21.995  1.00  0.73           H  
ATOM   1600 1HB  TYR A 106      -5.961  28.440 -20.715  1.00  0.73           H  
ATOM   1601 2HB  TYR A 106      -5.643  29.290 -19.230  1.00  0.73           H  
ATOM   1602  HD1 TYR A 106      -7.408  29.567 -22.492  1.00  0.73           H  
ATOM   1603  HD2 TYR A 106      -7.081  30.988 -18.465  1.00  0.73           H  
ATOM   1604  HE1 TYR A 106      -9.495  30.791 -22.787  1.00  0.73           H  
ATOM   1605  HE2 TYR A 106      -9.206  32.228 -18.755  1.00  0.73           H  
ATOM   1606  HH  TYR A 106     -11.017  32.070 -21.826  1.00  0.73           H  
ATOM   1607  N   GLY A 107      -3.763  31.436 -19.095  1.00  0.82           N  
ATOM   1608  CA  GLY A 107      -3.437  32.657 -18.379  1.00  0.82           C  
ATOM   1609  C   GLY A 107      -2.473  33.596 -19.128  1.00  0.82           C  
ATOM   1610  O   GLY A 107      -2.773  34.782 -19.317  1.00  0.82           O  
ATOM   1611  H   GLY A 107      -3.576  30.541 -18.641  1.00  0.82           H  
ATOM   1612 1HA  GLY A 107      -4.359  33.188 -18.153  1.00  0.82           H  
ATOM   1613 2HA  GLY A 107      -2.991  32.381 -17.424  1.00  0.82           H  
ATOM   1614  N   VAL A 108      -1.306  33.082 -19.541  1.00  0.94           N  
ATOM   1615  CA  VAL A 108      -0.316  33.941 -20.197  1.00  0.94           C  
ATOM   1616  C   VAL A 108      -0.691  34.351 -21.624  1.00  0.94           C  
ATOM   1617  O   VAL A 108      -0.264  35.406 -22.101  1.00  0.94           O  
ATOM   1618  CB  VAL A 108       1.075  33.254 -20.237  1.00  0.94           C  
ATOM   1619  CG1 VAL A 108       1.524  32.920 -18.826  1.00  0.94           C  
ATOM   1620  CG2 VAL A 108       1.040  32.004 -21.091  1.00  0.94           C  
ATOM   1621  H   VAL A 108      -1.114  32.093 -19.381  1.00  0.94           H  
ATOM   1622  HA  VAL A 108      -0.221  34.846 -19.602  1.00  0.94           H  
ATOM   1623  HB  VAL A 108       1.799  33.951 -20.652  1.00  0.94           H  
ATOM   1624 1HG1 VAL A 108       2.512  32.459 -18.856  1.00  0.94           H  
ATOM   1625 2HG1 VAL A 108       1.564  33.830 -18.231  1.00  0.94           H  
ATOM   1626 3HG1 VAL A 108       0.814  32.224 -18.380  1.00  0.94           H  
ATOM   1627 1HG2 VAL A 108       2.024  31.553 -21.095  1.00  0.94           H  
ATOM   1628 2HG2 VAL A 108       0.333  31.333 -20.669  1.00  0.94           H  
ATOM   1629 3HG2 VAL A 108       0.757  32.233 -22.108  1.00  0.94           H  
ATOM   1630  N   ALA A 109      -1.469  33.532 -22.321  1.00  1.09           N  
ATOM   1631  CA  ALA A 109      -1.836  33.858 -23.681  1.00  1.09           C  
ATOM   1632  C   ALA A 109      -2.782  35.091 -23.704  1.00  1.09           C  
ATOM   1633  O   ALA A 109      -3.635  35.227 -22.826  1.00  1.09           O  
ATOM   1634  CB  ALA A 109      -2.479  32.646 -24.338  1.00  1.09           C  
ATOM   1635  H   ALA A 109      -1.796  32.653 -21.916  1.00  1.09           H  
ATOM   1636  HA  ALA A 109      -0.925  34.064 -24.218  1.00  1.09           H  
ATOM   1637 1HB  ALA A 109      -2.727  32.879 -25.365  1.00  1.09           H  
ATOM   1638 2HB  ALA A 109      -1.783  31.806 -24.309  1.00  1.09           H  
ATOM   1639 3HB  ALA A 109      -3.374  32.379 -23.797  1.00  1.09           H  
ATOM   1640  N   PRO A 110      -2.675  35.986 -24.711  1.00  1.25           N  
ATOM   1641  CA  PRO A 110      -3.559  37.109 -24.995  1.00  1.25           C  
ATOM   1642  C   PRO A 110      -4.972  36.629 -25.223  1.00  1.25           C  
ATOM   1643  O   PRO A 110      -5.178  35.517 -25.706  1.00  1.25           O  
ATOM   1644  CB  PRO A 110      -2.975  37.698 -26.284  1.00  1.25           C  
ATOM   1645  CG  PRO A 110      -1.535  37.302 -26.259  1.00  1.25           C  
ATOM   1646  CD  PRO A 110      -1.497  35.959 -25.572  1.00  1.25           C  
ATOM   1647  HA  PRO A 110      -3.517  37.828 -24.163  1.00  1.25           H  
ATOM   1648 1HB  PRO A 110      -3.511  37.295 -27.157  1.00  1.25           H  
ATOM   1649 2HB  PRO A 110      -3.117  38.788 -26.297  1.00  1.25           H  
ATOM   1650 1HG  PRO A 110      -1.138  37.262 -27.287  1.00  1.25           H  
ATOM   1651 2HG  PRO A 110      -0.946  38.060 -25.722  1.00  1.25           H  
ATOM   1652 1HD  PRO A 110      -1.560  35.142 -26.269  1.00  1.25           H  
ATOM   1653 2HD  PRO A 110      -0.569  35.962 -24.979  1.00  1.25           H  
ATOM   1654  N   LEU A 111      -5.950  37.484 -24.971  1.00  1.39           N  
ATOM   1655  CA  LEU A 111      -7.347  37.086 -25.119  1.00  1.39           C  
ATOM   1656  C   LEU A 111      -7.687  36.604 -26.528  1.00  1.39           C  
ATOM   1657  O   LEU A 111      -8.528  35.722 -26.700  1.00  1.39           O  
ATOM   1658  CB  LEU A 111      -8.253  38.269 -24.781  1.00  1.39           C  
ATOM   1659  CG  LEU A 111      -8.241  38.726 -23.320  1.00  1.39           C  
ATOM   1660  CD1 LEU A 111      -9.079  39.987 -23.184  1.00  1.39           C  
ATOM   1661  CD2 LEU A 111      -8.771  37.619 -22.450  1.00  1.39           C  
ATOM   1662  H   LEU A 111      -5.732  38.404 -24.612  1.00  1.39           H  
ATOM   1663  HA  LEU A 111      -7.545  36.276 -24.423  1.00  1.39           H  
ATOM   1664 1HB  LEU A 111      -7.962  39.116 -25.399  1.00  1.39           H  
ATOM   1665 2HB  LEU A 111      -9.278  37.999 -25.036  1.00  1.39           H  
ATOM   1666  HG  LEU A 111      -7.220  38.962 -23.017  1.00  1.39           H  
ATOM   1667 1HD1 LEU A 111      -9.068  40.323 -22.147  1.00  1.39           H  
ATOM   1668 2HD1 LEU A 111      -8.666  40.768 -23.822  1.00  1.39           H  
ATOM   1669 3HD1 LEU A 111     -10.104  39.777 -23.485  1.00  1.39           H  
ATOM   1670 1HD2 LEU A 111      -8.759  37.936 -21.407  1.00  1.39           H  
ATOM   1671 2HD2 LEU A 111      -9.792  37.377 -22.746  1.00  1.39           H  
ATOM   1672 3HD2 LEU A 111      -8.144  36.755 -22.572  1.00  1.39           H  
ATOM   1673  N   ASN A 112      -7.000  37.144 -27.532  1.00  1.47           N  
ATOM   1674  CA  ASN A 112      -7.273  36.771 -28.912  1.00  1.47           C  
ATOM   1675  C   ASN A 112      -6.437  35.563 -29.358  1.00  1.47           C  
ATOM   1676  O   ASN A 112      -6.506  35.145 -30.514  1.00  1.47           O  
ATOM   1677  CB  ASN A 112      -7.039  37.961 -29.818  1.00  1.47           C  
ATOM   1678  CG  ASN A 112      -8.057  39.043 -29.613  1.00  1.47           C  
ATOM   1679  OD1 ASN A 112      -9.222  38.777 -29.299  1.00  1.47           O  
ATOM   1680  ND2 ASN A 112      -7.639  40.270 -29.785  1.00  1.47           N  
ATOM   1681  H   ASN A 112      -6.299  37.841 -27.332  1.00  1.47           H  
ATOM   1682  HA  ASN A 112      -8.321  36.481 -28.990  1.00  1.47           H  
ATOM   1683 1HB  ASN A 112      -6.048  38.371 -29.626  1.00  1.47           H  
ATOM   1684 2HB  ASN A 112      -7.072  37.639 -30.858  1.00  1.47           H  
ATOM   1685 1HD2 ASN A 112      -8.271  41.036 -29.663  1.00  1.47           H  
ATOM   1686 2HD2 ASN A 112      -6.688  40.445 -30.040  1.00  1.47           H  
ATOM   1687  N   ALA A 113      -5.628  35.024 -28.441  1.00  1.48           N  
ATOM   1688  CA  ALA A 113      -4.839  33.825 -28.689  1.00  1.48           C  
ATOM   1689  C   ALA A 113      -5.437  32.672 -27.900  1.00  1.48           C  
ATOM   1690  O   ALA A 113      -5.512  31.549 -28.387  1.00  1.48           O  
ATOM   1691  CB  ALA A 113      -3.391  34.004 -28.287  1.00  1.48           C  
ATOM   1692  H   ALA A 113      -5.591  35.421 -27.511  1.00  1.48           H  
ATOM   1693  HA  ALA A 113      -4.897  33.589 -29.748  1.00  1.48           H  
ATOM   1694 1HB  ALA A 113      -2.842  33.085 -28.490  1.00  1.48           H  
ATOM   1695 2HB  ALA A 113      -2.938  34.817 -28.824  1.00  1.48           H  
ATOM   1696 3HB  ALA A 113      -3.369  34.219 -27.231  1.00  1.48           H  
ATOM   1697  N   ARG A 114      -5.934  32.977 -26.692  1.00  1.41           N  
ATOM   1698  CA  ARG A 114      -6.445  31.954 -25.790  1.00  1.41           C  
ATOM   1699  C   ARG A 114      -7.475  31.071 -26.449  1.00  1.41           C  
ATOM   1700  O   ARG A 114      -7.438  29.855 -26.245  1.00  1.41           O  
ATOM   1701  CB  ARG A 114      -7.105  32.584 -24.576  1.00  1.41           C  
ATOM   1702  CG  ARG A 114      -6.176  33.201 -23.565  1.00  1.41           C  
ATOM   1703  CD  ARG A 114      -6.909  33.868 -22.466  1.00  1.41           C  
ATOM   1704  NE  ARG A 114      -6.031  34.510 -21.511  1.00  1.41           N  
ATOM   1705  CZ  ARG A 114      -6.448  35.137 -20.391  1.00  1.41           C  
ATOM   1706  NH1 ARG A 114      -7.735  35.212 -20.120  1.00  1.41           N  
ATOM   1707  NH2 ARG A 114      -5.574  35.674 -19.553  1.00  1.41           N  
ATOM   1708  H   ARG A 114      -5.872  33.934 -26.359  1.00  1.41           H  
ATOM   1709  HA  ARG A 114      -5.609  31.337 -25.461  1.00  1.41           H  
ATOM   1710 1HB  ARG A 114      -7.778  33.377 -24.908  1.00  1.41           H  
ATOM   1711 2HB  ARG A 114      -7.702  31.844 -24.086  1.00  1.41           H  
ATOM   1712 1HG  ARG A 114      -5.591  32.409 -23.129  1.00  1.41           H  
ATOM   1713 2HG  ARG A 114      -5.525  33.903 -24.024  1.00  1.41           H  
ATOM   1714 1HD  ARG A 114      -7.579  34.596 -22.867  1.00  1.41           H  
ATOM   1715 2HD  ARG A 114      -7.463  33.143 -21.934  1.00  1.41           H  
ATOM   1716  HE  ARG A 114      -5.011  34.474 -21.707  1.00  1.41           H  
ATOM   1717 1HH1 ARG A 114      -8.407  34.807 -20.755  1.00  1.41           H  
ATOM   1718 2HH1 ARG A 114      -8.046  35.675 -19.282  1.00  1.41           H  
ATOM   1719 1HH2 ARG A 114      -4.559  35.590 -19.727  1.00  1.41           H  
ATOM   1720 2HH2 ARG A 114      -5.893  36.135 -18.722  1.00  1.41           H  
ATOM   1721  N   GLY A 115      -8.408  31.667 -27.197  1.00  1.30           N  
ATOM   1722  CA  GLY A 115      -9.391  30.873 -27.917  1.00  1.30           C  
ATOM   1723  C   GLY A 115     -10.031  29.853 -26.997  1.00  1.30           C  
ATOM   1724  O   GLY A 115     -10.552  30.179 -25.930  1.00  1.30           O  
ATOM   1725  H   GLY A 115      -8.392  32.674 -27.301  1.00  1.30           H  
ATOM   1726 1HA  GLY A 115     -10.155  31.529 -28.333  1.00  1.30           H  
ATOM   1727 2HA  GLY A 115      -8.907  30.368 -28.752  1.00  1.30           H  
ATOM   1728  N   ASN A 116      -9.961  28.604 -27.448  1.00  1.19           N  
ATOM   1729  CA  ASN A 116     -10.449  27.425 -26.750  1.00  1.19           C  
ATOM   1730  C   ASN A 116      -9.251  26.494 -26.627  1.00  1.19           C  
ATOM   1731  O   ASN A 116      -9.369  25.265 -26.761  1.00  1.19           O  
ATOM   1732  CB  ASN A 116     -11.586  26.761 -27.503  1.00  1.19           C  
ATOM   1733  CG  ASN A 116     -12.829  27.617 -27.557  1.00  1.19           C  
ATOM   1734  OD1 ASN A 116     -13.583  27.712 -26.583  1.00  1.19           O  
ATOM   1735  ND2 ASN A 116     -13.054  28.244 -28.686  1.00  1.19           N  
ATOM   1736  H   ASN A 116      -9.504  28.454 -28.337  1.00  1.19           H  
ATOM   1737  HA  ASN A 116     -10.776  27.702 -25.755  1.00  1.19           H  
ATOM   1738 1HB  ASN A 116     -11.266  26.537 -28.521  1.00  1.19           H  
ATOM   1739 2HB  ASN A 116     -11.832  25.814 -27.020  1.00  1.19           H  
ATOM   1740 1HD2 ASN A 116     -13.863  28.825 -28.782  1.00  1.19           H  
ATOM   1741 2HD2 ASN A 116     -12.421  28.138 -29.453  1.00  1.19           H  
ATOM   1742  N   LEU A 117      -8.091  27.125 -26.431  1.00  1.09           N  
ATOM   1743  CA  LEU A 117      -6.805  26.466 -26.351  1.00  1.09           C  
ATOM   1744  C   LEU A 117      -6.669  25.534 -27.534  1.00  1.09           C  
ATOM   1745  O   LEU A 117      -6.815  25.959 -28.682  1.00  1.09           O  
ATOM   1746  CB  LEU A 117      -6.639  25.750 -25.006  1.00  1.09           C  
ATOM   1747  CG  LEU A 117      -6.741  26.670 -23.787  1.00  1.09           C  
ATOM   1748  CD1 LEU A 117      -6.652  25.842 -22.494  1.00  1.09           C  
ATOM   1749  CD2 LEU A 117      -5.616  27.702 -23.882  1.00  1.09           C  
ATOM   1750  H   LEU A 117      -8.091  28.142 -26.341  1.00  1.09           H  
ATOM   1751  HA  LEU A 117      -6.034  27.220 -26.410  1.00  1.09           H  
ATOM   1752 1HB  LEU A 117      -7.414  24.990 -24.911  1.00  1.09           H  
ATOM   1753 2HB  LEU A 117      -5.659  25.271 -24.975  1.00  1.09           H  
ATOM   1754  HG  LEU A 117      -7.707  27.182 -23.788  1.00  1.09           H  
ATOM   1755 1HD1 LEU A 117      -6.731  26.494 -21.635  1.00  1.09           H  
ATOM   1756 2HD1 LEU A 117      -7.463  25.125 -22.471  1.00  1.09           H  
ATOM   1757 3HD1 LEU A 117      -5.698  25.319 -22.462  1.00  1.09           H  
ATOM   1758 1HD2 LEU A 117      -5.657  28.362 -23.052  1.00  1.09           H  
ATOM   1759 2HD2 LEU A 117      -4.662  27.195 -23.883  1.00  1.09           H  
ATOM   1760 3HD2 LEU A 117      -5.725  28.279 -24.808  1.00  1.09           H  
ATOM   1761  N   ALA A 118      -6.402  24.270 -27.274  1.00  1.01           N  
ATOM   1762  CA  ALA A 118      -6.293  23.300 -28.339  1.00  1.01           C  
ATOM   1763  C   ALA A 118      -6.933  22.022 -27.851  1.00  1.01           C  
ATOM   1764  O   ALA A 118      -6.335  20.948 -27.894  1.00  1.01           O  
ATOM   1765  CB  ALA A 118      -4.849  23.099 -28.779  1.00  1.01           C  
ATOM   1766  H   ALA A 118      -6.288  23.962 -26.323  1.00  1.01           H  
ATOM   1767  HA  ALA A 118      -6.870  23.656 -29.193  1.00  1.01           H  
ATOM   1768 1HB  ALA A 118      -4.819  22.373 -29.588  1.00  1.01           H  
ATOM   1769 2HB  ALA A 118      -4.448  24.054 -29.131  1.00  1.01           H  
ATOM   1770 3HB  ALA A 118      -4.259  22.748 -27.975  1.00  1.01           H  
ATOM   1771  N   VAL A 119      -8.166  22.158 -27.368  1.00  0.95           N  
ATOM   1772  CA  VAL A 119      -8.919  21.011 -26.872  1.00  0.95           C  
ATOM   1773  C   VAL A 119      -9.123  20.006 -28.005  1.00  0.95           C  
ATOM   1774  O   VAL A 119      -9.530  20.377 -29.106  1.00  0.95           O  
ATOM   1775  CB  VAL A 119     -10.296  21.463 -26.323  1.00  0.95           C  
ATOM   1776  CG1 VAL A 119     -11.131  20.281 -25.951  1.00  0.95           C  
ATOM   1777  CG2 VAL A 119     -10.120  22.311 -25.092  1.00  0.95           C  
ATOM   1778  H   VAL A 119      -8.580  23.096 -27.331  1.00  0.95           H  
ATOM   1779  HA  VAL A 119      -8.353  20.533 -26.074  1.00  0.95           H  
ATOM   1780  HB  VAL A 119     -10.816  22.029 -27.096  1.00  0.95           H  
ATOM   1781 1HG1 VAL A 119     -12.095  20.613 -25.573  1.00  0.95           H  
ATOM   1782 2HG1 VAL A 119     -11.286  19.664 -26.828  1.00  0.95           H  
ATOM   1783 3HG1 VAL A 119     -10.616  19.712 -25.179  1.00  0.95           H  
ATOM   1784 1HG2 VAL A 119     -11.095  22.626 -24.721  1.00  0.95           H  
ATOM   1785 2HG2 VAL A 119      -9.630  21.719 -24.348  1.00  0.95           H  
ATOM   1786 3HG2 VAL A 119      -9.523  23.190 -25.328  1.00  0.95           H  
ATOM   1787  N   ASN A 120      -8.819  18.739 -27.736  1.00  0.91           N  
ATOM   1788  CA  ASN A 120      -8.947  17.690 -28.741  1.00  0.91           C  
ATOM   1789  C   ASN A 120     -10.381  17.534 -29.201  1.00  0.91           C  
ATOM   1790  O   ASN A 120     -11.320  17.744 -28.430  1.00  0.91           O  
ATOM   1791  CB  ASN A 120      -8.371  16.403 -28.217  1.00  0.91           C  
ATOM   1792  CG  ASN A 120      -6.906  16.557 -28.104  1.00  0.91           C  
ATOM   1793  OD1 ASN A 120      -6.335  17.309 -28.891  1.00  0.91           O  
ATOM   1794  ND2 ASN A 120      -6.274  15.933 -27.165  1.00  0.91           N  
ATOM   1795  H   ASN A 120      -8.472  18.505 -26.819  1.00  0.91           H  
ATOM   1796  HA  ASN A 120      -8.365  17.983 -29.617  1.00  0.91           H  
ATOM   1797 1HB  ASN A 120      -8.795  16.160 -27.242  1.00  0.91           H  
ATOM   1798 2HB  ASN A 120      -8.600  15.585 -28.906  1.00  0.91           H  
ATOM   1799 1HD2 ASN A 120      -5.292  16.050 -27.080  1.00  0.91           H  
ATOM   1800 2HD2 ASN A 120      -6.740  15.356 -26.499  1.00  0.91           H  
ATOM   1801  N   ALA A 121     -10.552  17.217 -30.475  1.00  0.89           N  
ATOM   1802  CA  ALA A 121     -11.879  17.061 -31.036  1.00  0.89           C  
ATOM   1803  C   ALA A 121     -11.806  16.354 -32.367  1.00  0.89           C  
ATOM   1804  O   ALA A 121     -10.841  16.494 -33.116  1.00  0.89           O  
ATOM   1805  CB  ALA A 121     -12.555  18.408 -31.204  1.00  0.89           C  
ATOM   1806  H   ALA A 121      -9.747  16.994 -31.054  1.00  0.89           H  
ATOM   1807  HA  ALA A 121     -12.467  16.445 -30.355  1.00  0.89           H  
ATOM   1808 1HB  ALA A 121     -13.553  18.260 -31.613  1.00  0.89           H  
ATOM   1809 2HB  ALA A 121     -12.632  18.915 -30.241  1.00  0.89           H  
ATOM   1810 3HB  ALA A 121     -11.971  19.020 -31.887  1.00  0.89           H  
ATOM   1811  N   LEU A 122     -12.872  15.668 -32.702  1.00  0.87           N  
ATOM   1812  CA  LEU A 122     -12.919  14.953 -33.955  1.00  0.87           C  
ATOM   1813  C   LEU A 122     -13.115  15.828 -35.167  1.00  0.87           C  
ATOM   1814  O   LEU A 122     -13.854  16.814 -35.140  1.00  0.87           O  
ATOM   1815  CB  LEU A 122     -14.032  13.934 -33.901  1.00  0.87           C  
ATOM   1816  CG  LEU A 122     -13.654  12.665 -33.270  1.00  0.87           C  
ATOM   1817  CD1 LEU A 122     -13.251  12.893 -31.820  1.00  0.87           C  
ATOM   1818  CD2 LEU A 122     -14.801  11.757 -33.346  1.00  0.87           C  
ATOM   1819  H   LEU A 122     -13.650  15.607 -32.061  1.00  0.87           H  
ATOM   1820  HA  LEU A 122     -11.975  14.427 -34.073  1.00  0.87           H  
ATOM   1821 1HB  LEU A 122     -14.874  14.349 -33.355  1.00  0.87           H  
ATOM   1822 2HB  LEU A 122     -14.355  13.715 -34.931  1.00  0.87           H  
ATOM   1823  HG  LEU A 122     -12.803  12.242 -33.792  1.00  0.87           H  
ATOM   1824 1HD1 LEU A 122     -12.985  11.938 -31.373  1.00  0.87           H  
ATOM   1825 2HD1 LEU A 122     -12.396  13.562 -31.775  1.00  0.87           H  
ATOM   1826 3HD1 LEU A 122     -14.086  13.327 -31.280  1.00  0.87           H  
ATOM   1827 1HD2 LEU A 122     -14.505  10.863 -32.879  1.00  0.87           H  
ATOM   1828 2HD2 LEU A 122     -15.652  12.184 -32.817  1.00  0.87           H  
ATOM   1829 3HD2 LEU A 122     -15.069  11.576 -34.392  1.00  0.87           H  
ATOM   1830  N   ASN A 123     -12.465  15.428 -36.246  1.00  0.86           N  
ATOM   1831  CA  ASN A 123     -12.635  16.065 -37.541  1.00  0.86           C  
ATOM   1832  C   ASN A 123     -14.068  15.848 -37.996  1.00  0.86           C  
ATOM   1833  O   ASN A 123     -14.636  14.780 -37.774  1.00  0.86           O  
ATOM   1834  CB  ASN A 123     -11.658  15.542 -38.576  1.00  0.86           C  
ATOM   1835  CG  ASN A 123     -11.691  16.358 -39.859  1.00  0.86           C  
ATOM   1836  OD1 ASN A 123     -12.551  16.173 -40.741  1.00  0.86           O  
ATOM   1837  ND2 ASN A 123     -10.759  17.272 -39.984  1.00  0.86           N  
ATOM   1838  H   ASN A 123     -11.856  14.613 -36.162  1.00  0.86           H  
ATOM   1839  HA  ASN A 123     -12.484  17.139 -37.427  1.00  0.86           H  
ATOM   1840 1HB  ASN A 123     -10.645  15.563 -38.168  1.00  0.86           H  
ATOM   1841 2HB  ASN A 123     -11.890  14.501 -38.811  1.00  0.86           H  
ATOM   1842 1HD2 ASN A 123     -10.726  17.844 -40.805  1.00  0.86           H  
ATOM   1843 2HD2 ASN A 123     -10.081  17.396 -39.259  1.00  0.86           H  
ATOM   1844  N   ASN A 124     -14.644  16.835 -38.667  1.00  0.85           N  
ATOM   1845  CA  ASN A 124     -16.020  16.747 -39.153  1.00  0.85           C  
ATOM   1846  C   ASN A 124     -16.281  15.553 -40.084  1.00  0.85           C  
ATOM   1847  O   ASN A 124     -17.420  15.102 -40.207  1.00  0.85           O  
ATOM   1848  CB  ASN A 124     -16.388  18.030 -39.870  1.00  0.85           C  
ATOM   1849  CG  ASN A 124     -16.604  19.192 -38.934  1.00  0.85           C  
ATOM   1850  OD1 ASN A 124     -16.829  19.020 -37.731  1.00  0.85           O  
ATOM   1851  ND2 ASN A 124     -16.534  20.385 -39.470  1.00  0.85           N  
ATOM   1852  H   ASN A 124     -14.124  17.685 -38.828  1.00  0.85           H  
ATOM   1853  HA  ASN A 124     -16.675  16.626 -38.288  1.00  0.85           H  
ATOM   1854 1HB  ASN A 124     -15.595  18.285 -40.575  1.00  0.85           H  
ATOM   1855 2HB  ASN A 124     -17.297  17.869 -40.450  1.00  0.85           H  
ATOM   1856 1HD2 ASN A 124     -16.667  21.198 -38.901  1.00  0.85           H  
ATOM   1857 2HD2 ASN A 124     -16.349  20.484 -40.447  1.00  0.85           H  
ATOM   1858  N   ASN A 125     -15.237  15.046 -40.742  1.00  0.85           N  
ATOM   1859  CA  ASN A 125     -15.380  13.930 -41.664  1.00  0.85           C  
ATOM   1860  C   ASN A 125     -15.024  12.577 -41.023  1.00  0.85           C  
ATOM   1861  O   ASN A 125     -14.903  11.574 -41.731  1.00  0.85           O  
ATOM   1862  CB  ASN A 125     -14.510  14.170 -42.880  1.00  0.85           C  
ATOM   1863  CG  ASN A 125     -14.987  15.333 -43.708  1.00  0.85           C  
ATOM   1864  OD1 ASN A 125     -16.193  15.529 -43.906  1.00  0.85           O  
ATOM   1865  ND2 ASN A 125     -14.056  16.117 -44.194  1.00  0.85           N  
ATOM   1866  H   ASN A 125     -14.311  15.444 -40.610  1.00  0.85           H  
ATOM   1867  HA  ASN A 125     -16.422  13.874 -41.979  1.00  0.85           H  
ATOM   1868 1HB  ASN A 125     -13.485  14.361 -42.558  1.00  0.85           H  
ATOM   1869 2HB  ASN A 125     -14.498  13.275 -43.500  1.00  0.85           H  
ATOM   1870 1HD2 ASN A 125     -14.308  16.909 -44.750  1.00  0.85           H  
ATOM   1871 2HD2 ASN A 125     -13.092  15.924 -44.006  1.00  0.85           H  
ATOM   1872  N   THR A 126     -14.850  12.546 -39.699  1.00  0.85           N  
ATOM   1873  CA  THR A 126     -14.481  11.315 -38.997  1.00  0.85           C  
ATOM   1874  C   THR A 126     -15.502  10.912 -37.923  1.00  0.85           C  
ATOM   1875  O   THR A 126     -15.930  11.730 -37.107  1.00  0.85           O  
ATOM   1876  CB  THR A 126     -13.083  11.493 -38.371  1.00  0.85           C  
ATOM   1877  OG1 THR A 126     -12.137  11.757 -39.416  1.00  0.85           O  
ATOM   1878  CG2 THR A 126     -12.633  10.263 -37.611  1.00  0.85           C  
ATOM   1879  H   THR A 126     -14.959  13.397 -39.149  1.00  0.85           H  
ATOM   1880  HA  THR A 126     -14.431  10.501 -39.722  1.00  0.85           H  
ATOM   1881  HB  THR A 126     -13.103  12.346 -37.682  1.00  0.85           H  
ATOM   1882  HG1 THR A 126     -12.291  11.152 -40.146  1.00  0.85           H  
ATOM   1883 1HG2 THR A 126     -11.648  10.438 -37.191  1.00  0.85           H  
ATOM   1884 2HG2 THR A 126     -13.327  10.061 -36.813  1.00  0.85           H  
ATOM   1885 3HG2 THR A 126     -12.595   9.420 -38.288  1.00  0.85           H  
ATOM   1886  N   THR A 127     -15.890   9.636 -37.919  1.00  0.84           N  
ATOM   1887  CA  THR A 127     -16.839   9.136 -36.931  1.00  0.84           C  
ATOM   1888  C   THR A 127     -16.149   8.841 -35.616  1.00  0.84           C  
ATOM   1889  O   THR A 127     -14.927   8.700 -35.575  1.00  0.84           O  
ATOM   1890  CB  THR A 127     -17.514   7.861 -37.451  1.00  0.84           C  
ATOM   1891  OG1 THR A 127     -16.498   6.857 -37.679  1.00  0.84           O  
ATOM   1892  CG2 THR A 127     -18.236   8.145 -38.757  1.00  0.84           C  
ATOM   1893  H   THR A 127     -15.511   8.988 -38.614  1.00  0.84           H  
ATOM   1894  HA  THR A 127     -17.601   9.898 -36.758  1.00  0.84           H  
ATOM   1895  HB  THR A 127     -18.222   7.495 -36.712  1.00  0.84           H  
ATOM   1896  HG1 THR A 127     -15.930   7.180 -38.423  1.00  0.84           H  
ATOM   1897 1HG2 THR A 127     -18.704   7.232 -39.123  1.00  0.84           H  
ATOM   1898 2HG2 THR A 127     -19.000   8.905 -38.593  1.00  0.84           H  
ATOM   1899 3HG2 THR A 127     -17.518   8.506 -39.496  1.00  0.84           H  
ATOM   1900  N   GLN A 128     -16.921   8.660 -34.542  1.00  0.83           N  
ATOM   1901  CA  GLN A 128     -16.279   8.346 -33.271  1.00  0.83           C  
ATOM   1902  C   GLN A 128     -15.595   6.992 -33.351  1.00  0.83           C  
ATOM   1903  O   GLN A 128     -14.506   6.802 -32.820  1.00  0.83           O  
ATOM   1904  CB  GLN A 128     -17.275   8.397 -32.115  1.00  0.83           C  
ATOM   1905  CG  GLN A 128     -16.627   8.353 -30.739  1.00  0.83           C  
ATOM   1906  CD  GLN A 128     -15.778   9.600 -30.482  1.00  0.83           C  
ATOM   1907  OE1 GLN A 128     -16.273  10.718 -30.629  1.00  0.83           O  
ATOM   1908  NE2 GLN A 128     -14.522   9.418 -30.107  1.00  0.83           N  
ATOM   1909  H   GLN A 128     -17.923   8.772 -34.602  1.00  0.83           H  
ATOM   1910  HA  GLN A 128     -15.513   9.065 -33.081  1.00  0.83           H  
ATOM   1911 1HB  GLN A 128     -17.865   9.311 -32.181  1.00  0.83           H  
ATOM   1912 2HB  GLN A 128     -17.961   7.554 -32.186  1.00  0.83           H  
ATOM   1913 1HG  GLN A 128     -17.397   8.288 -29.973  1.00  0.83           H  
ATOM   1914 2HG  GLN A 128     -15.979   7.489 -30.695  1.00  0.83           H  
ATOM   1915 1HE2 GLN A 128     -13.924  10.214 -29.951  1.00  0.83           H  
ATOM   1916 2HE2 GLN A 128     -14.171   8.491 -29.991  1.00  0.83           H  
ATOM   1917  N   GLY A 129     -16.200   6.063 -34.079  1.00  0.81           N  
ATOM   1918  CA  GLY A 129     -15.611   4.744 -34.236  1.00  0.81           C  
ATOM   1919  C   GLY A 129     -14.219   4.874 -34.844  1.00  0.81           C  
ATOM   1920  O   GLY A 129     -13.237   4.363 -34.296  1.00  0.81           O  
ATOM   1921  H   GLY A 129     -17.083   6.273 -34.518  1.00  0.81           H  
ATOM   1922 1HA  GLY A 129     -15.549   4.252 -33.265  1.00  0.81           H  
ATOM   1923 2HA  GLY A 129     -16.244   4.133 -34.879  1.00  0.81           H  
ATOM   1924  N   GLN A 130     -14.131   5.577 -35.977  1.00  0.79           N  
ATOM   1925  CA  GLN A 130     -12.846   5.747 -36.648  1.00  0.79           C  
ATOM   1926  C   GLN A 130     -11.843   6.500 -35.788  1.00  0.79           C  
ATOM   1927  O   GLN A 130     -10.661   6.157 -35.760  1.00  0.79           O  
ATOM   1928  CB  GLN A 130     -13.067   6.517 -37.939  1.00  0.79           C  
ATOM   1929  CG  GLN A 130     -13.782   5.747 -39.020  1.00  0.79           C  
ATOM   1930  CD  GLN A 130     -14.253   6.662 -40.125  1.00  0.79           C  
ATOM   1931  OE1 GLN A 130     -14.896   7.685 -39.816  1.00  0.79           O  
ATOM   1932  NE2 GLN A 130     -13.956   6.334 -41.378  1.00  0.79           N  
ATOM   1933  H   GLN A 130     -14.969   6.001 -36.387  1.00  0.79           H  
ATOM   1934  HA  GLN A 130     -12.439   4.763 -36.873  1.00  0.79           H  
ATOM   1935 1HB  GLN A 130     -13.666   7.397 -37.714  1.00  0.79           H  
ATOM   1936 2HB  GLN A 130     -12.110   6.859 -38.330  1.00  0.79           H  
ATOM   1937 1HG  GLN A 130     -13.094   5.018 -39.447  1.00  0.79           H  
ATOM   1938 2HG  GLN A 130     -14.644   5.240 -38.588  1.00  0.79           H  
ATOM   1939 1HE2 GLN A 130     -14.253   6.922 -42.135  1.00  0.79           H  
ATOM   1940 2HE2 GLN A 130     -13.434   5.500 -41.569  1.00  0.79           H  
ATOM   1941  N   ALA A 131     -12.302   7.524 -35.076  1.00  0.76           N  
ATOM   1942  CA  ALA A 131     -11.415   8.316 -34.242  1.00  0.76           C  
ATOM   1943  C   ALA A 131     -10.758   7.462 -33.170  1.00  0.76           C  
ATOM   1944  O   ALA A 131      -9.558   7.581 -32.904  1.00  0.76           O  
ATOM   1945  CB  ALA A 131     -12.209   9.424 -33.613  1.00  0.76           C  
ATOM   1946  H   ALA A 131     -13.290   7.780 -35.129  1.00  0.76           H  
ATOM   1947  HA  ALA A 131     -10.632   8.733 -34.877  1.00  0.76           H  
ATOM   1948 1HB  ALA A 131     -11.599  10.055 -33.003  1.00  0.76           H  
ATOM   1949 2HB  ALA A 131     -12.656  10.009 -34.408  1.00  0.76           H  
ATOM   1950 3HB  ALA A 131     -12.989   8.986 -32.997  1.00  0.76           H  
ATOM   1951  N   MET A 132     -11.552   6.562 -32.587  1.00  0.73           N  
ATOM   1952  CA  MET A 132     -11.078   5.644 -31.566  1.00  0.73           C  
ATOM   1953  C   MET A 132     -10.030   4.710 -32.136  1.00  0.73           C  
ATOM   1954  O   MET A 132      -8.990   4.481 -31.510  1.00  0.73           O  
ATOM   1955  CB  MET A 132     -12.271   4.911 -30.971  1.00  0.73           C  
ATOM   1956  CG  MET A 132     -13.167   5.823 -30.114  1.00  0.73           C  
ATOM   1957  SD  MET A 132     -14.704   5.054 -29.592  1.00  0.73           S  
ATOM   1958  CE  MET A 132     -14.124   3.887 -28.386  1.00  0.73           C  
ATOM   1959  H   MET A 132     -12.539   6.525 -32.849  1.00  0.73           H  
ATOM   1960  HA  MET A 132     -10.600   6.212 -30.775  1.00  0.73           H  
ATOM   1961 1HB  MET A 132     -12.889   4.530 -31.780  1.00  0.73           H  
ATOM   1962 2HB  MET A 132     -11.942   4.060 -30.391  1.00  0.73           H  
ATOM   1963 1HG  MET A 132     -12.615   6.108 -29.219  1.00  0.73           H  
ATOM   1964 2HG  MET A 132     -13.394   6.721 -30.665  1.00  0.73           H  
ATOM   1965 1HE  MET A 132     -14.968   3.331 -27.980  1.00  0.73           H  
ATOM   1966 2HE  MET A 132     -13.423   3.194 -28.856  1.00  0.73           H  
ATOM   1967 3HE  MET A 132     -13.619   4.419 -27.578  1.00  0.73           H  
ATOM   1968  N   VAL A 133     -10.264   4.224 -33.356  1.00  0.72           N  
ATOM   1969  CA  VAL A 133      -9.299   3.356 -34.013  1.00  0.72           C  
ATOM   1970  C   VAL A 133      -7.991   4.092 -34.260  1.00  0.72           C  
ATOM   1971  O   VAL A 133      -6.911   3.559 -33.987  1.00  0.72           O  
ATOM   1972  CB  VAL A 133      -9.855   2.826 -35.343  1.00  0.72           C  
ATOM   1973  CG1 VAL A 133      -8.761   2.109 -36.103  1.00  0.72           C  
ATOM   1974  CG2 VAL A 133     -11.009   1.885 -35.061  1.00  0.72           C  
ATOM   1975  H   VAL A 133     -11.152   4.440 -33.819  1.00  0.72           H  
ATOM   1976  HA  VAL A 133      -9.102   2.507 -33.359  1.00  0.72           H  
ATOM   1977  HB  VAL A 133     -10.199   3.659 -35.949  1.00  0.72           H  
ATOM   1978 1HG1 VAL A 133      -9.154   1.741 -37.049  1.00  0.72           H  
ATOM   1979 2HG1 VAL A 133      -7.950   2.807 -36.295  1.00  0.72           H  
ATOM   1980 3HG1 VAL A 133      -8.391   1.272 -35.513  1.00  0.72           H  
ATOM   1981 1HG2 VAL A 133     -11.413   1.511 -36.000  1.00  0.72           H  
ATOM   1982 2HG2 VAL A 133     -10.657   1.050 -34.457  1.00  0.72           H  
ATOM   1983 3HG2 VAL A 133     -11.784   2.415 -34.520  1.00  0.72           H  
ATOM   1984  N   VAL A 134      -8.077   5.338 -34.727  1.00  0.71           N  
ATOM   1985  CA  VAL A 134      -6.869   6.107 -34.976  1.00  0.71           C  
ATOM   1986  C   VAL A 134      -6.069   6.324 -33.703  1.00  0.71           C  
ATOM   1987  O   VAL A 134      -4.864   6.067 -33.692  1.00  0.71           O  
ATOM   1988  CB  VAL A 134      -7.207   7.476 -35.603  1.00  0.71           C  
ATOM   1989  CG1 VAL A 134      -5.958   8.374 -35.651  1.00  0.71           C  
ATOM   1990  CG2 VAL A 134      -7.739   7.266 -37.018  1.00  0.71           C  
ATOM   1991  H   VAL A 134      -8.993   5.737 -34.936  1.00  0.71           H  
ATOM   1992  HA  VAL A 134      -6.252   5.551 -35.680  1.00  0.71           H  
ATOM   1993  HB  VAL A 134      -7.964   7.970 -34.993  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 134      -6.219   9.332 -36.087  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 134      -5.589   8.528 -34.637  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 134      -5.185   7.900 -36.255  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 134      -7.993   8.217 -37.455  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 134      -6.977   6.780 -37.625  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 134      -8.622   6.642 -36.987  1.00  0.71           H  
ATOM   2000  N   GLU A 135      -6.716   6.729 -32.606  1.00  0.71           N  
ATOM   2001  CA  GLU A 135      -5.923   6.934 -31.401  1.00  0.71           C  
ATOM   2002  C   GLU A 135      -5.358   5.628 -30.864  1.00  0.71           C  
ATOM   2003  O   GLU A 135      -4.220   5.602 -30.381  1.00  0.71           O  
ATOM   2004  CB  GLU A 135      -6.702   7.610 -30.282  1.00  0.71           C  
ATOM   2005  CG  GLU A 135      -7.068   9.035 -30.503  1.00  0.71           C  
ATOM   2006  CD  GLU A 135      -5.938   9.945 -30.852  1.00  0.71           C  
ATOM   2007  OE1 GLU A 135      -4.820   9.517 -30.947  1.00  0.71           O  
ATOM   2008  OE2 GLU A 135      -6.206  11.125 -30.975  1.00  0.71           O  
ATOM   2009  H   GLU A 135      -7.721   6.916 -32.628  1.00  0.71           H  
ATOM   2010  HA  GLU A 135      -5.084   7.580 -31.657  1.00  0.71           H  
ATOM   2011 1HB  GLU A 135      -7.633   7.058 -30.114  1.00  0.71           H  
ATOM   2012 2HB  GLU A 135      -6.137   7.556 -29.377  1.00  0.71           H  
ATOM   2013 1HG  GLU A 135      -7.803   9.064 -31.274  1.00  0.71           H  
ATOM   2014 2HG  GLU A 135      -7.522   9.402 -29.590  1.00  0.71           H  
ATOM   2015  N   LEU A 136      -6.122   4.535 -30.969  1.00  0.72           N  
ATOM   2016  CA  LEU A 136      -5.653   3.252 -30.478  1.00  0.72           C  
ATOM   2017  C   LEU A 136      -4.363   2.883 -31.191  1.00  0.72           C  
ATOM   2018  O   LEU A 136      -3.360   2.558 -30.549  1.00  0.72           O  
ATOM   2019  CB  LEU A 136      -6.697   2.156 -30.703  1.00  0.72           C  
ATOM   2020  CG  LEU A 136      -6.371   0.828 -30.050  1.00  0.72           C  
ATOM   2021  CD1 LEU A 136      -7.654   0.070 -29.800  1.00  0.72           C  
ATOM   2022  CD2 LEU A 136      -5.385   0.033 -30.925  1.00  0.72           C  
ATOM   2023  H   LEU A 136      -7.061   4.595 -31.366  1.00  0.72           H  
ATOM   2024  HA  LEU A 136      -5.455   3.338 -29.410  1.00  0.72           H  
ATOM   2025 1HB  LEU A 136      -7.646   2.501 -30.300  1.00  0.72           H  
ATOM   2026 2HB  LEU A 136      -6.817   1.997 -31.774  1.00  0.72           H  
ATOM   2027  HG  LEU A 136      -5.934   1.019 -29.107  1.00  0.72           H  
ATOM   2028 1HD1 LEU A 136      -7.427  -0.864 -29.295  1.00  0.72           H  
ATOM   2029 2HD1 LEU A 136      -8.307   0.675 -29.165  1.00  0.72           H  
ATOM   2030 3HD1 LEU A 136      -8.149  -0.131 -30.747  1.00  0.72           H  
ATOM   2031 1HD2 LEU A 136      -5.146  -0.904 -30.447  1.00  0.72           H  
ATOM   2032 2HD2 LEU A 136      -5.837  -0.159 -31.898  1.00  0.72           H  
ATOM   2033 3HD2 LEU A 136      -4.471   0.605 -31.058  1.00  0.72           H  
ATOM   2034  N   ILE A 137      -4.385   2.946 -32.525  1.00  0.74           N  
ATOM   2035  CA  ILE A 137      -3.224   2.589 -33.321  1.00  0.74           C  
ATOM   2036  C   ILE A 137      -2.050   3.496 -33.055  1.00  0.74           C  
ATOM   2037  O   ILE A 137      -0.923   3.029 -32.885  1.00  0.74           O  
ATOM   2038  CB  ILE A 137      -3.518   2.653 -34.819  1.00  0.74           C  
ATOM   2039  CG1 ILE A 137      -4.506   1.557 -35.206  1.00  0.74           C  
ATOM   2040  CG2 ILE A 137      -2.195   2.534 -35.599  1.00  0.74           C  
ATOM   2041  CD1 ILE A 137      -5.065   1.729 -36.588  1.00  0.74           C  
ATOM   2042  H   ILE A 137      -5.243   3.237 -33.001  1.00  0.74           H  
ATOM   2043  HA  ILE A 137      -2.938   1.569 -33.069  1.00  0.74           H  
ATOM   2044  HB  ILE A 137      -3.996   3.611 -35.049  1.00  0.74           H  
ATOM   2045 1HG1 ILE A 137      -4.008   0.591 -35.148  1.00  0.74           H  
ATOM   2046 2HG1 ILE A 137      -5.335   1.564 -34.496  1.00  0.74           H  
ATOM   2047 1HG2 ILE A 137      -2.394   2.596 -36.666  1.00  0.74           H  
ATOM   2048 2HG2 ILE A 137      -1.527   3.347 -35.310  1.00  0.74           H  
ATOM   2049 3HG2 ILE A 137      -1.721   1.579 -35.372  1.00  0.74           H  
ATOM   2050 1HD1 ILE A 137      -5.767   0.923 -36.801  1.00  0.74           H  
ATOM   2051 2HD1 ILE A 137      -5.580   2.688 -36.644  1.00  0.74           H  
ATOM   2052 3HD1 ILE A 137      -4.256   1.708 -37.314  1.00  0.74           H  
ATOM   2053  N   LEU A 138      -2.283   4.801 -33.004  1.00  0.76           N  
ATOM   2054  CA  LEU A 138      -1.160   5.686 -32.792  1.00  0.76           C  
ATOM   2055  C   LEU A 138      -0.519   5.441 -31.429  1.00  0.76           C  
ATOM   2056  O   LEU A 138       0.704   5.447 -31.300  1.00  0.76           O  
ATOM   2057  CB  LEU A 138      -1.613   7.132 -32.910  1.00  0.76           C  
ATOM   2058  CG  LEU A 138      -2.060   7.546 -34.316  1.00  0.76           C  
ATOM   2059  CD1 LEU A 138      -2.561   8.984 -34.277  1.00  0.76           C  
ATOM   2060  CD2 LEU A 138      -0.933   7.332 -35.266  1.00  0.76           C  
ATOM   2061  H   LEU A 138      -3.223   5.181 -33.138  1.00  0.76           H  
ATOM   2062  HA  LEU A 138      -0.415   5.488 -33.562  1.00  0.76           H  
ATOM   2063 1HB  LEU A 138      -2.449   7.300 -32.224  1.00  0.76           H  
ATOM   2064 2HB  LEU A 138      -0.793   7.761 -32.625  1.00  0.76           H  
ATOM   2065  HG  LEU A 138      -2.881   6.930 -34.633  1.00  0.76           H  
ATOM   2066 1HD1 LEU A 138      -2.895   9.275 -35.267  1.00  0.76           H  
ATOM   2067 2HD1 LEU A 138      -3.393   9.059 -33.570  1.00  0.76           H  
ATOM   2068 3HD1 LEU A 138      -1.757   9.635 -33.958  1.00  0.76           H  
ATOM   2069 1HD2 LEU A 138      -1.236   7.610 -36.266  1.00  0.76           H  
ATOM   2070 2HD2 LEU A 138      -0.112   7.921 -34.961  1.00  0.76           H  
ATOM   2071 3HD2 LEU A 138      -0.644   6.280 -35.255  1.00  0.76           H  
ATOM   2072  N   THR A 139      -1.347   5.171 -30.425  1.00  0.79           N  
ATOM   2073  CA  THR A 139      -0.884   4.901 -29.075  1.00  0.79           C  
ATOM   2074  C   THR A 139      -0.103   3.616 -29.009  1.00  0.79           C  
ATOM   2075  O   THR A 139       0.947   3.550 -28.368  1.00  0.79           O  
ATOM   2076  CB  THR A 139      -2.059   4.848 -28.149  1.00  0.79           C  
ATOM   2077  OG1 THR A 139      -2.679   6.078 -28.231  1.00  0.79           O  
ATOM   2078  CG2 THR A 139      -1.624   4.585 -26.780  1.00  0.79           C  
ATOM   2079  H   THR A 139      -2.355   5.184 -30.585  1.00  0.79           H  
ATOM   2080  HA  THR A 139      -0.233   5.717 -28.764  1.00  0.79           H  
ATOM   2081  HB  THR A 139      -2.758   4.071 -28.467  1.00  0.79           H  
ATOM   2082  HG1 THR A 139      -3.199   6.116 -29.069  1.00  0.79           H  
ATOM   2083 1HG2 THR A 139      -2.481   4.569 -26.112  1.00  0.79           H  
ATOM   2084 2HG2 THR A 139      -1.132   3.615 -26.762  1.00  0.79           H  
ATOM   2085 3HG2 THR A 139      -0.929   5.354 -26.455  1.00  0.79           H  
ATOM   2086  N   PHE A 140      -0.614   2.595 -29.691  1.00  0.83           N  
ATOM   2087  CA  PHE A 140       0.025   1.300 -29.784  1.00  0.83           C  
ATOM   2088  C   PHE A 140       1.431   1.524 -30.308  1.00  0.83           C  
ATOM   2089  O   PHE A 140       2.408   1.071 -29.709  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      -0.810   0.434 -30.735  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      -0.342  -0.912 -31.115  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      -0.550  -1.999 -30.307  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140       0.270  -1.098 -32.339  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      -0.143  -3.262 -30.709  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140       0.672  -2.349 -32.743  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140       0.467  -3.435 -31.919  1.00  0.83           C  
ATOM   2097  H   PHE A 140      -1.506   2.721 -30.166  1.00  0.83           H  
ATOM   2098  HA  PHE A 140       0.067   0.846 -28.796  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140      -1.799   0.316 -30.291  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      -0.959   0.976 -31.645  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      -1.047  -1.851 -29.348  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140       0.424  -0.235 -32.989  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140      -0.309  -4.122 -30.066  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140       1.152  -2.482 -33.712  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140       0.784  -4.429 -32.234  1.00  0.83           H  
ATOM   2106  N   GLN A 141       1.540   2.290 -31.397  1.00  0.88           N  
ATOM   2107  CA  GLN A 141       2.831   2.574 -31.996  1.00  0.88           C  
ATOM   2108  C   GLN A 141       3.742   3.351 -31.045  1.00  0.88           C  
ATOM   2109  O   GLN A 141       4.937   3.042 -30.951  1.00  0.88           O  
ATOM   2110  CB  GLN A 141       2.625   3.383 -33.278  1.00  0.88           C  
ATOM   2111  CG  GLN A 141       1.966   2.583 -34.397  1.00  0.88           C  
ATOM   2112  CD  GLN A 141       1.596   3.433 -35.607  1.00  0.88           C  
ATOM   2113  OE1 GLN A 141       1.568   4.669 -35.568  1.00  0.88           O  
ATOM   2114  NE2 GLN A 141       1.294   2.757 -36.708  1.00  0.88           N  
ATOM   2115  H   GLN A 141       0.695   2.655 -31.840  1.00  0.88           H  
ATOM   2116  HA  GLN A 141       3.312   1.632 -32.241  1.00  0.88           H  
ATOM   2117 1HB  GLN A 141       1.998   4.243 -33.070  1.00  0.88           H  
ATOM   2118 2HB  GLN A 141       3.582   3.754 -33.636  1.00  0.88           H  
ATOM   2119 1HG  GLN A 141       2.662   1.813 -34.725  1.00  0.88           H  
ATOM   2120 2HG  GLN A 141       1.062   2.120 -34.013  1.00  0.88           H  
ATOM   2121 1HE2 GLN A 141       1.036   3.247 -37.540  1.00  0.88           H  
ATOM   2122 2HE2 GLN A 141       1.323   1.758 -36.704  1.00  0.88           H  
ATOM   2123  N   LEU A 142       3.197   4.322 -30.296  1.00  0.93           N  
ATOM   2124  CA  LEU A 142       4.064   5.060 -29.389  1.00  0.93           C  
ATOM   2125  C   LEU A 142       4.582   4.142 -28.300  1.00  0.93           C  
ATOM   2126  O   LEU A 142       5.772   4.148 -27.999  1.00  0.93           O  
ATOM   2127  CB  LEU A 142       3.334   6.232 -28.704  1.00  0.93           C  
ATOM   2128  CG  LEU A 142       2.906   7.390 -29.610  1.00  0.93           C  
ATOM   2129  CD1 LEU A 142       2.144   8.418 -28.796  1.00  0.93           C  
ATOM   2130  CD2 LEU A 142       4.086   7.967 -30.268  1.00  0.93           C  
ATOM   2131  H   LEU A 142       2.213   4.570 -30.403  1.00  0.93           H  
ATOM   2132  HA  LEU A 142       4.911   5.446 -29.953  1.00  0.93           H  
ATOM   2133 1HB  LEU A 142       2.431   5.838 -28.232  1.00  0.93           H  
ATOM   2134 2HB  LEU A 142       3.978   6.634 -27.924  1.00  0.93           H  
ATOM   2135  HG  LEU A 142       2.241   7.020 -30.372  1.00  0.93           H  
ATOM   2136 1HD1 LEU A 142       1.836   9.227 -29.441  1.00  0.93           H  
ATOM   2137 2HD1 LEU A 142       1.268   7.949 -28.345  1.00  0.93           H  
ATOM   2138 3HD1 LEU A 142       2.788   8.811 -28.014  1.00  0.93           H  
ATOM   2139 1HD2 LEU A 142       3.762   8.759 -30.923  1.00  0.93           H  
ATOM   2140 2HD2 LEU A 142       4.780   8.354 -29.526  1.00  0.93           H  
ATOM   2141 3HD2 LEU A 142       4.566   7.194 -30.847  1.00  0.93           H  
ATOM   2142  N   ALA A 143       3.708   3.300 -27.752  1.00  0.98           N  
ATOM   2143  CA  ALA A 143       4.121   2.387 -26.701  1.00  0.98           C  
ATOM   2144  C   ALA A 143       5.179   1.428 -27.217  1.00  0.98           C  
ATOM   2145  O   ALA A 143       6.166   1.164 -26.525  1.00  0.98           O  
ATOM   2146  CB  ALA A 143       2.915   1.656 -26.155  1.00  0.98           C  
ATOM   2147  H   ALA A 143       2.733   3.312 -28.049  1.00  0.98           H  
ATOM   2148  HA  ALA A 143       4.574   2.958 -25.908  1.00  0.98           H  
ATOM   2149 1HB  ALA A 143       3.218   0.984 -25.356  1.00  0.98           H  
ATOM   2150 2HB  ALA A 143       2.184   2.376 -25.769  1.00  0.98           H  
ATOM   2151 3HB  ALA A 143       2.464   1.095 -26.960  1.00  0.98           H  
ATOM   2152  N   LEU A 144       5.031   0.960 -28.462  1.00  1.04           N  
ATOM   2153  CA  LEU A 144       6.025   0.054 -29.009  1.00  1.04           C  
ATOM   2154  C   LEU A 144       7.364   0.763 -29.109  1.00  1.04           C  
ATOM   2155  O   LEU A 144       8.400   0.174 -28.796  1.00  1.04           O  
ATOM   2156  CB  LEU A 144       5.602  -0.462 -30.387  1.00  1.04           C  
ATOM   2157  CG  LEU A 144       4.407  -1.425 -30.413  1.00  1.04           C  
ATOM   2158  CD1 LEU A 144       4.033  -1.698 -31.829  1.00  1.04           C  
ATOM   2159  CD2 LEU A 144       4.757  -2.711 -29.687  1.00  1.04           C  
ATOM   2160  H   LEU A 144       4.202   1.200 -29.006  1.00  1.04           H  
ATOM   2161  HA  LEU A 144       6.128  -0.794 -28.335  1.00  1.04           H  
ATOM   2162 1HB  LEU A 144       5.339   0.397 -31.001  1.00  1.04           H  
ATOM   2163 2HB  LEU A 144       6.450  -0.965 -30.846  1.00  1.04           H  
ATOM   2164  HG  LEU A 144       3.567  -0.970 -29.933  1.00  1.04           H  
ATOM   2165 1HD1 LEU A 144       3.200  -2.370 -31.835  1.00  1.04           H  
ATOM   2166 2HD1 LEU A 144       3.763  -0.768 -32.324  1.00  1.04           H  
ATOM   2167 3HD1 LEU A 144       4.871  -2.158 -32.346  1.00  1.04           H  
ATOM   2168 1HD2 LEU A 144       3.895  -3.386 -29.706  1.00  1.04           H  
ATOM   2169 2HD2 LEU A 144       5.604  -3.189 -30.177  1.00  1.04           H  
ATOM   2170 3HD2 LEU A 144       5.019  -2.494 -28.650  1.00  1.04           H  
ATOM   2171  N   CYS A 145       7.342   2.044 -29.496  1.00  1.10           N  
ATOM   2172  CA  CYS A 145       8.560   2.834 -29.562  1.00  1.10           C  
ATOM   2173  C   CYS A 145       9.221   2.937 -28.210  1.00  1.10           C  
ATOM   2174  O   CYS A 145      10.435   2.733 -28.099  1.00  1.10           O  
ATOM   2175  CB  CYS A 145       8.327   4.245 -30.065  1.00  1.10           C  
ATOM   2176  SG  CYS A 145       9.848   5.192 -30.114  1.00  1.10           S  
ATOM   2177  H   CYS A 145       6.455   2.474 -29.766  1.00  1.10           H  
ATOM   2178  HA  CYS A 145       9.246   2.342 -30.249  1.00  1.10           H  
ATOM   2179 1HB  CYS A 145       7.903   4.216 -31.069  1.00  1.10           H  
ATOM   2180 2HB  CYS A 145       7.629   4.769 -29.429  1.00  1.10           H  
ATOM   2181  HG  CYS A 145       9.376   6.151 -30.927  1.00  1.10           H  
ATOM   2182  N   ILE A 146       8.439   3.254 -27.173  1.00  1.16           N  
ATOM   2183  CA  ILE A 146       9.033   3.397 -25.858  1.00  1.16           C  
ATOM   2184  C   ILE A 146       9.666   2.087 -25.430  1.00  1.16           C  
ATOM   2185  O   ILE A 146      10.780   2.067 -24.902  1.00  1.16           O  
ATOM   2186  CB  ILE A 146       8.017   3.799 -24.765  1.00  1.16           C  
ATOM   2187  CG1 ILE A 146       7.796   5.322 -24.737  1.00  1.16           C  
ATOM   2188  CG2 ILE A 146       8.525   3.317 -23.397  1.00  1.16           C  
ATOM   2189  CD1 ILE A 146       7.176   5.885 -25.960  1.00  1.16           C  
ATOM   2190  H   ILE A 146       7.439   3.410 -27.322  1.00  1.16           H  
ATOM   2191  HA  ILE A 146       9.808   4.159 -25.909  1.00  1.16           H  
ATOM   2192  HB  ILE A 146       7.053   3.330 -24.979  1.00  1.16           H  
ATOM   2193 1HG1 ILE A 146       7.173   5.575 -23.905  1.00  1.16           H  
ATOM   2194 2HG1 ILE A 146       8.752   5.791 -24.597  1.00  1.16           H  
ATOM   2195 1HG2 ILE A 146       7.817   3.580 -22.630  1.00  1.16           H  
ATOM   2196 2HG2 ILE A 146       8.652   2.240 -23.392  1.00  1.16           H  
ATOM   2197 3HG2 ILE A 146       9.483   3.792 -23.179  1.00  1.16           H  
ATOM   2198 1HD1 ILE A 146       7.067   6.956 -25.844  1.00  1.16           H  
ATOM   2199 2HD1 ILE A 146       7.784   5.666 -26.833  1.00  1.16           H  
ATOM   2200 3HD1 ILE A 146       6.206   5.445 -26.079  1.00  1.16           H  
ATOM   2201  N   PHE A 147       9.001   0.968 -25.686  1.00  1.24           N  
ATOM   2202  CA  PHE A 147       9.608  -0.272 -25.260  1.00  1.24           C  
ATOM   2203  C   PHE A 147      10.854  -0.571 -26.083  1.00  1.24           C  
ATOM   2204  O   PHE A 147      11.907  -0.896 -25.537  1.00  1.24           O  
ATOM   2205  CB  PHE A 147       8.605  -1.414 -25.368  1.00  1.24           C  
ATOM   2206  CG  PHE A 147       7.523  -1.338 -24.334  1.00  1.24           C  
ATOM   2207  CD1 PHE A 147       6.194  -1.291 -24.709  1.00  1.24           C  
ATOM   2208  CD2 PHE A 147       7.837  -1.293 -22.977  1.00  1.24           C  
ATOM   2209  CE1 PHE A 147       5.209  -1.214 -23.772  1.00  1.24           C  
ATOM   2210  CE2 PHE A 147       6.843  -1.214 -22.026  1.00  1.24           C  
ATOM   2211  CZ  PHE A 147       5.533  -1.177 -22.422  1.00  1.24           C  
ATOM   2212  H   PHE A 147       8.080   0.991 -26.130  1.00  1.24           H  
ATOM   2213  HA  PHE A 147       9.901  -0.172 -24.216  1.00  1.24           H  
ATOM   2214 1HB  PHE A 147       8.136  -1.388 -26.357  1.00  1.24           H  
ATOM   2215 2HB  PHE A 147       9.119  -2.369 -25.267  1.00  1.24           H  
ATOM   2216  HD1 PHE A 147       5.934  -1.319 -25.771  1.00  1.24           H  
ATOM   2217  HD2 PHE A 147       8.884  -1.321 -22.673  1.00  1.24           H  
ATOM   2218  HE1 PHE A 147       4.172  -1.186 -24.099  1.00  1.24           H  
ATOM   2219  HE2 PHE A 147       7.096  -1.184 -20.965  1.00  1.24           H  
ATOM   2220  HZ  PHE A 147       4.760  -1.123 -21.676  1.00  1.24           H  
ATOM   2221  N   ALA A 148      10.793  -0.369 -27.393  1.00  1.35           N  
ATOM   2222  CA  ALA A 148      11.953  -0.640 -28.227  1.00  1.35           C  
ATOM   2223  C   ALA A 148      13.141   0.220 -27.818  1.00  1.35           C  
ATOM   2224  O   ALA A 148      14.288  -0.240 -27.839  1.00  1.35           O  
ATOM   2225  CB  ALA A 148      11.615  -0.380 -29.680  1.00  1.35           C  
ATOM   2226  H   ALA A 148       9.926  -0.065 -27.831  1.00  1.35           H  
ATOM   2227  HA  ALA A 148      12.227  -1.687 -28.096  1.00  1.35           H  
ATOM   2228 1HB  ALA A 148      12.475  -0.604 -30.303  1.00  1.35           H  
ATOM   2229 2HB  ALA A 148      10.775  -1.009 -29.972  1.00  1.35           H  
ATOM   2230 3HB  ALA A 148      11.339   0.670 -29.798  1.00  1.35           H  
ATOM   2231  N   SER A 149      12.847   1.463 -27.444  1.00  1.52           N  
ATOM   2232  CA  SER A 149      13.814   2.464 -27.045  1.00  1.52           C  
ATOM   2233  C   SER A 149      14.439   2.214 -25.673  1.00  1.52           C  
ATOM   2234  O   SER A 149      15.635   2.457 -25.489  1.00  1.52           O  
ATOM   2235  CB  SER A 149      13.121   3.810 -27.032  1.00  1.52           C  
ATOM   2236  OG  SER A 149      12.710   4.169 -28.313  1.00  1.52           O  
ATOM   2237  H   SER A 149      11.873   1.756 -27.474  1.00  1.52           H  
ATOM   2238  HA  SER A 149      14.611   2.478 -27.787  1.00  1.52           H  
ATOM   2239 1HB  SER A 149      12.258   3.768 -26.373  1.00  1.52           H  
ATOM   2240 2HB  SER A 149      13.772   4.555 -26.646  1.00  1.52           H  
ATOM   2241  HG  SER A 149      11.939   3.587 -28.496  1.00  1.52           H  
ATOM   2242  N   THR A 150      13.632   1.742 -24.712  1.00  1.77           N  
ATOM   2243  CA  THR A 150      14.088   1.576 -23.335  1.00  1.77           C  
ATOM   2244  C   THR A 150      14.347   0.121 -22.885  1.00  1.77           C  
ATOM   2245  O   THR A 150      14.841  -0.101 -21.777  1.00  1.77           O  
ATOM   2246  CB  THR A 150      13.078   2.247 -22.375  1.00  1.77           C  
ATOM   2247  OG1 THR A 150      11.802   1.605 -22.469  1.00  1.77           O  
ATOM   2248  CG2 THR A 150      12.896   3.721 -22.778  1.00  1.77           C  
ATOM   2249  H   THR A 150      12.650   1.561 -24.926  1.00  1.77           H  
ATOM   2250  HA  THR A 150      15.032   2.110 -23.237  1.00  1.77           H  
ATOM   2251  HB  THR A 150      13.444   2.183 -21.352  1.00  1.77           H  
ATOM   2252  HG1 THR A 150      11.466   1.700 -23.386  1.00  1.77           H  
ATOM   2253 1HG2 THR A 150      12.181   4.196 -22.105  1.00  1.77           H  
ATOM   2254 2HG2 THR A 150      13.853   4.238 -22.717  1.00  1.77           H  
ATOM   2255 3HG2 THR A 150      12.518   3.773 -23.799  1.00  1.77           H  
ATOM   2256  N   ASP A 151      14.055  -0.870 -23.731  1.00  2.10           N  
ATOM   2257  CA  ASP A 151      14.251  -2.280 -23.371  1.00  2.10           C  
ATOM   2258  C   ASP A 151      15.694  -2.516 -22.931  1.00  2.10           C  
ATOM   2259  O   ASP A 151      16.643  -2.191 -23.649  1.00  2.10           O  
ATOM   2260  CB  ASP A 151      13.919  -3.197 -24.566  1.00  2.10           C  
ATOM   2261  CG  ASP A 151      13.837  -4.717 -24.269  1.00  2.10           C  
ATOM   2262  OD1 ASP A 151      14.763  -5.305 -23.729  1.00  2.10           O  
ATOM   2263  OD2 ASP A 151      12.819  -5.296 -24.618  1.00  2.10           O  
ATOM   2264  H   ASP A 151      13.611  -0.655 -24.619  1.00  2.10           H  
ATOM   2265  HA  ASP A 151      13.589  -2.523 -22.540  1.00  2.10           H  
ATOM   2266 1HB  ASP A 151      12.961  -2.915 -24.967  1.00  2.10           H  
ATOM   2267 2HB  ASP A 151      14.649  -3.031 -25.358  1.00  2.10           H  
ATOM   2268  N   SER A 152      15.854  -3.136 -21.764  1.00  2.50           N  
ATOM   2269  CA  SER A 152      17.160  -3.403 -21.166  1.00  2.50           C  
ATOM   2270  C   SER A 152      18.075  -4.306 -22.003  1.00  2.50           C  
ATOM   2271  O   SER A 152      19.282  -4.357 -21.762  1.00  2.50           O  
ATOM   2272  CB  SER A 152      16.971  -4.003 -19.786  1.00  2.50           C  
ATOM   2273  OG  SER A 152      16.383  -5.270 -19.863  1.00  2.50           O  
ATOM   2274  H   SER A 152      15.026  -3.400 -21.252  1.00  2.50           H  
ATOM   2275  HA  SER A 152      17.665  -2.443 -21.047  1.00  2.50           H  
ATOM   2276 1HB  SER A 152      17.937  -4.077 -19.288  1.00  2.50           H  
ATOM   2277 2HB  SER A 152      16.344  -3.344 -19.188  1.00  2.50           H  
ATOM   2278  HG  SER A 152      16.979  -5.802 -20.397  1.00  2.50           H  
ATOM   2279  N   ARG A 153      17.515  -5.024 -22.982  1.00  2.90           N  
ATOM   2280  CA  ARG A 153      18.311  -5.888 -23.852  1.00  2.90           C  
ATOM   2281  C   ARG A 153      19.013  -5.096 -24.967  1.00  2.90           C  
ATOM   2282  O   ARG A 153      19.870  -5.632 -25.686  1.00  2.90           O  
ATOM   2283  CB  ARG A 153      17.447  -6.993 -24.432  1.00  2.90           C  
ATOM   2284  CG  ARG A 153      16.939  -7.982 -23.379  1.00  2.90           C  
ATOM   2285  CD  ARG A 153      15.944  -8.942 -23.917  1.00  2.90           C  
ATOM   2286  NE  ARG A 153      14.711  -8.271 -24.268  1.00  2.90           N  
ATOM   2287  CZ  ARG A 153      13.644  -8.853 -24.855  1.00  2.90           C  
ATOM   2288  NH1 ARG A 153      13.661 -10.143 -25.159  1.00  2.90           N  
ATOM   2289  NH2 ARG A 153      12.580  -8.120 -25.121  1.00  2.90           N  
ATOM   2290  H   ARG A 153      16.501  -4.968 -23.151  1.00  2.90           H  
ATOM   2291  HA  ARG A 153      19.078  -6.362 -23.242  1.00  2.90           H  
ATOM   2292 1HB  ARG A 153      16.580  -6.555 -24.927  1.00  2.90           H  
ATOM   2293 2HB  ARG A 153      18.010  -7.550 -25.179  1.00  2.90           H  
ATOM   2294 1HG  ARG A 153      17.778  -8.542 -22.970  1.00  2.90           H  
ATOM   2295 2HG  ARG A 153      16.454  -7.415 -22.580  1.00  2.90           H  
ATOM   2296 1HD  ARG A 153      16.340  -9.418 -24.812  1.00  2.90           H  
ATOM   2297 2HD  ARG A 153      15.720  -9.700 -23.168  1.00  2.90           H  
ATOM   2298  HE  ARG A 153      14.645  -7.255 -24.049  1.00  2.90           H  
ATOM   2299 1HH1 ARG A 153      14.478 -10.700 -24.952  1.00  2.90           H  
ATOM   2300 2HH1 ARG A 153      12.857 -10.567 -25.597  1.00  2.90           H  
ATOM   2301 1HH2 ARG A 153      12.589  -7.107 -24.878  1.00  2.90           H  
ATOM   2302 2HH2 ARG A 153      11.774  -8.527 -25.556  1.00  2.90           H  
ATOM   2303  N   ARG A 154      18.690  -3.804 -25.110  1.00  3.19           N  
ATOM   2304  CA  ARG A 154      19.317  -2.992 -26.148  1.00  3.19           C  
ATOM   2305  C   ARG A 154      20.739  -2.631 -25.749  1.00  3.19           C  
ATOM   2306  O   ARG A 154      21.035  -1.516 -25.322  1.00  3.19           O  
ATOM   2307  CB  ARG A 154      18.529  -1.723 -26.427  1.00  3.19           C  
ATOM   2308  CG  ARG A 154      19.133  -0.854 -27.538  1.00  3.19           C  
ATOM   2309  CD  ARG A 154      18.310   0.356 -27.848  1.00  3.19           C  
ATOM   2310  NE  ARG A 154      17.043   0.013 -28.484  1.00  3.19           N  
ATOM   2311  CZ  ARG A 154      16.899  -0.244 -29.796  1.00  3.19           C  
ATOM   2312  NH1 ARG A 154      17.937  -0.213 -30.600  1.00  3.19           N  
ATOM   2313  NH2 ARG A 154      15.708  -0.526 -30.244  1.00  3.19           N  
ATOM   2314  H   ARG A 154      17.996  -3.369 -24.499  1.00  3.19           H  
ATOM   2315  HA  ARG A 154      19.354  -3.573 -27.068  1.00  3.19           H  
ATOM   2316 1HB  ARG A 154      17.506  -1.978 -26.709  1.00  3.19           H  
ATOM   2317 2HB  ARG A 154      18.472  -1.122 -25.517  1.00  3.19           H  
ATOM   2318 1HG  ARG A 154      20.128  -0.519 -27.231  1.00  3.19           H  
ATOM   2319 2HG  ARG A 154      19.225  -1.446 -28.449  1.00  3.19           H  
ATOM   2320 1HD  ARG A 154      18.089   0.892 -26.923  1.00  3.19           H  
ATOM   2321 2HD  ARG A 154      18.866   1.008 -28.523  1.00  3.19           H  
ATOM   2322  HE  ARG A 154      16.178  -0.021 -27.914  1.00  3.19           H  
ATOM   2323 1HH1 ARG A 154      18.850  -0.007 -30.222  1.00  3.19           H  
ATOM   2324 2HH1 ARG A 154      17.824  -0.411 -31.582  1.00  3.19           H  
ATOM   2325 1HH2 ARG A 154      14.946  -0.546 -29.559  1.00  3.19           H  
ATOM   2326 2HH2 ARG A 154      15.554  -0.727 -31.217  1.00  3.19           H  
ATOM   2327  N   THR A 155      21.619  -3.606 -25.937  1.00  3.24           N  
ATOM   2328  CA  THR A 155      23.018  -3.534 -25.555  1.00  3.24           C  
ATOM   2329  C   THR A 155      23.740  -2.360 -26.197  1.00  3.24           C  
ATOM   2330  O   THR A 155      24.535  -1.691 -25.538  1.00  3.24           O  
ATOM   2331  CB  THR A 155      23.735  -4.842 -25.930  1.00  3.24           C  
ATOM   2332  OG1 THR A 155      23.133  -5.938 -25.219  1.00  3.24           O  
ATOM   2333  CG2 THR A 155      25.210  -4.755 -25.585  1.00  3.24           C  
ATOM   2334  H   THR A 155      21.239  -4.484 -26.282  1.00  3.24           H  
ATOM   2335  HA  THR A 155      23.068  -3.412 -24.472  1.00  3.24           H  
ATOM   2336  HB  THR A 155      23.629  -5.015 -26.999  1.00  3.24           H  
ATOM   2337  HG1 THR A 155      22.182  -5.982 -25.430  1.00  3.24           H  
ATOM   2338 1HG2 THR A 155      25.703  -5.686 -25.861  1.00  3.24           H  
ATOM   2339 2HG2 THR A 155      25.663  -3.927 -26.133  1.00  3.24           H  
ATOM   2340 3HG2 THR A 155      25.325  -4.586 -24.516  1.00  3.24           H  
ATOM   2341  N   SER A 156      23.506  -2.139 -27.491  1.00  3.03           N  
ATOM   2342  CA  SER A 156      24.135  -1.020 -28.182  1.00  3.03           C  
ATOM   2343  C   SER A 156      23.113   0.088 -28.502  1.00  3.03           C  
ATOM   2344  O   SER A 156      22.224  -0.133 -29.328  1.00  3.03           O  
ATOM   2345  CB  SER A 156      24.752  -1.491 -29.481  1.00  3.03           C  
ATOM   2346  OG  SER A 156      25.322  -0.417 -30.180  1.00  3.03           O  
ATOM   2347  H   SER A 156      22.857  -2.738 -27.977  1.00  3.03           H  
ATOM   2348  HA  SER A 156      24.941  -0.641 -27.564  1.00  3.03           H  
ATOM   2349 1HB  SER A 156      25.511  -2.247 -29.279  1.00  3.03           H  
ATOM   2350 2HB  SER A 156      23.980  -1.955 -30.093  1.00  3.03           H  
ATOM   2351  HG  SER A 156      24.677   0.310 -30.135  1.00  3.03           H  
ATOM   2352  N   PRO A 157      23.167   1.259 -27.843  1.00  2.65           N  
ATOM   2353  CA  PRO A 157      22.305   2.399 -28.088  1.00  2.65           C  
ATOM   2354  C   PRO A 157      22.494   2.904 -29.506  1.00  2.65           C  
ATOM   2355  O   PRO A 157      23.607   2.853 -30.037  1.00  2.65           O  
ATOM   2356  CB  PRO A 157      22.802   3.437 -27.075  1.00  2.65           C  
ATOM   2357  CG  PRO A 157      23.467   2.630 -25.992  1.00  2.65           C  
ATOM   2358  CD  PRO A 157      24.083   1.448 -26.705  1.00  2.65           C  
ATOM   2359  HA  PRO A 157      21.259   2.119 -27.904  1.00  2.65           H  
ATOM   2360 1HB  PRO A 157      23.486   4.143 -27.569  1.00  2.65           H  
ATOM   2361 2HB  PRO A 157      21.952   4.030 -26.704  1.00  2.65           H  
ATOM   2362 1HG  PRO A 157      24.214   3.243 -25.464  1.00  2.65           H  
ATOM   2363 2HG  PRO A 157      22.724   2.319 -25.241  1.00  2.65           H  
ATOM   2364 1HD  PRO A 157      25.105   1.669 -27.049  1.00  2.65           H  
ATOM   2365 2HD  PRO A 157      24.037   0.609 -26.013  1.00  2.65           H  
ATOM   2366  N   VAL A 158      21.430   3.425 -30.094  1.00  2.21           N  
ATOM   2367  CA  VAL A 158      21.500   4.037 -31.412  1.00  2.21           C  
ATOM   2368  C   VAL A 158      20.936   5.443 -31.293  1.00  2.21           C  
ATOM   2369  O   VAL A 158      19.776   5.605 -30.917  1.00  2.21           O  
ATOM   2370  CB  VAL A 158      20.684   3.222 -32.433  1.00  2.21           C  
ATOM   2371  CG1 VAL A 158      20.757   3.884 -33.798  1.00  2.21           C  
ATOM   2372  CG2 VAL A 158      21.216   1.786 -32.488  1.00  2.21           C  
ATOM   2373  H   VAL A 158      20.545   3.422 -29.609  1.00  2.21           H  
ATOM   2374  HA  VAL A 158      22.540   4.092 -31.735  1.00  2.21           H  
ATOM   2375  HB  VAL A 158      19.637   3.211 -32.130  1.00  2.21           H  
ATOM   2376 1HG1 VAL A 158      20.167   3.312 -34.513  1.00  2.21           H  
ATOM   2377 2HG1 VAL A 158      20.364   4.898 -33.733  1.00  2.21           H  
ATOM   2378 3HG1 VAL A 158      21.795   3.918 -34.127  1.00  2.21           H  
ATOM   2379 1HG2 VAL A 158      20.635   1.210 -33.205  1.00  2.21           H  
ATOM   2380 2HG2 VAL A 158      22.263   1.800 -32.795  1.00  2.21           H  
ATOM   2381 3HG2 VAL A 158      21.137   1.319 -31.505  1.00  2.21           H  
ATOM   2382  N   GLY A 159      21.730   6.468 -31.592  1.00  1.80           N  
ATOM   2383  CA  GLY A 159      21.215   7.823 -31.408  1.00  1.80           C  
ATOM   2384  C   GLY A 159      20.848   7.988 -29.934  1.00  1.80           C  
ATOM   2385  O   GLY A 159      21.687   7.781 -29.056  1.00  1.80           O  
ATOM   2386  H   GLY A 159      22.674   6.309 -31.913  1.00  1.80           H  
ATOM   2387 1HA  GLY A 159      21.971   8.555 -31.693  1.00  1.80           H  
ATOM   2388 2HA  GLY A 159      20.341   7.981 -32.037  1.00  1.80           H  
ATOM   2389  N   SER A 160      19.595   8.355 -29.679  1.00  1.48           N  
ATOM   2390  CA  SER A 160      19.088   8.535 -28.325  1.00  1.48           C  
ATOM   2391  C   SER A 160      17.634   8.107 -28.295  1.00  1.48           C  
ATOM   2392  O   SER A 160      16.847   8.561 -29.135  1.00  1.48           O  
ATOM   2393  CB  SER A 160      19.158   9.992 -27.880  1.00  1.48           C  
ATOM   2394  OG  SER A 160      18.540  10.183 -26.596  1.00  1.48           O  
ATOM   2395  H   SER A 160      18.974   8.494 -30.462  1.00  1.48           H  
ATOM   2396  HA  SER A 160      19.699   7.922 -27.672  1.00  1.48           H  
ATOM   2397 1HB  SER A 160      20.201  10.304 -27.833  1.00  1.48           H  
ATOM   2398 2HB  SER A 160      18.661  10.620 -28.622  1.00  1.48           H  
ATOM   2399  HG  SER A 160      19.091   9.696 -25.971  1.00  1.48           H  
ATOM   2400  N   PRO A 161      17.199   7.340 -27.282  1.00  1.25           N  
ATOM   2401  CA  PRO A 161      15.841   6.890 -27.133  1.00  1.25           C  
ATOM   2402  C   PRO A 161      14.907   8.071 -26.998  1.00  1.25           C  
ATOM   2403  O   PRO A 161      13.728   7.989 -27.325  1.00  1.25           O  
ATOM   2404  CB  PRO A 161      15.908   6.056 -25.846  1.00  1.25           C  
ATOM   2405  CG  PRO A 161      17.116   6.545 -25.108  1.00  1.25           C  
ATOM   2406  CD  PRO A 161      18.097   6.918 -26.182  1.00  1.25           C  
ATOM   2407  HA  PRO A 161      15.565   6.264 -27.998  1.00  1.25           H  
ATOM   2408 1HB  PRO A 161      14.982   6.183 -25.268  1.00  1.25           H  
ATOM   2409 2HB  PRO A 161      15.993   4.989 -26.092  1.00  1.25           H  
ATOM   2410 1HG  PRO A 161      16.844   7.393 -24.461  1.00  1.25           H  
ATOM   2411 2HG  PRO A 161      17.493   5.749 -24.446  1.00  1.25           H  
ATOM   2412 1HD  PRO A 161      18.701   7.734 -25.789  1.00  1.25           H  
ATOM   2413 2HD  PRO A 161      18.701   6.047 -26.486  1.00  1.25           H  
ATOM   2414  N   ALA A 162      15.432   9.211 -26.547  1.00  1.09           N  
ATOM   2415  CA  ALA A 162      14.577  10.364 -26.403  1.00  1.09           C  
ATOM   2416  C   ALA A 162      14.100  10.854 -27.753  1.00  1.09           C  
ATOM   2417  O   ALA A 162      12.963  11.308 -27.898  1.00  1.09           O  
ATOM   2418  CB  ALA A 162      15.317  11.439 -25.701  1.00  1.09           C  
ATOM   2419  H   ALA A 162      16.429   9.318 -26.336  1.00  1.09           H  
ATOM   2420  HA  ALA A 162      13.705  10.075 -25.817  1.00  1.09           H  
ATOM   2421 1HB  ALA A 162      14.676  12.286 -25.579  1.00  1.09           H  
ATOM   2422 2HB  ALA A 162      15.633  11.074 -24.725  1.00  1.09           H  
ATOM   2423 3HB  ALA A 162      16.187  11.721 -26.290  1.00  1.09           H  
ATOM   2424  N   LEU A 163      14.994  10.786 -28.742  1.00  0.98           N  
ATOM   2425  CA  LEU A 163      14.697  11.249 -30.080  1.00  0.98           C  
ATOM   2426  C   LEU A 163      13.757  10.276 -30.731  1.00  0.98           C  
ATOM   2427  O   LEU A 163      12.816  10.679 -31.402  1.00  0.98           O  
ATOM   2428  CB  LEU A 163      15.956  11.425 -30.923  1.00  0.98           C  
ATOM   2429  CG  LEU A 163      15.697  11.954 -32.336  1.00  0.98           C  
ATOM   2430  CD1 LEU A 163      14.996  13.315 -32.253  1.00  0.98           C  
ATOM   2431  CD2 LEU A 163      17.006  12.064 -33.092  1.00  0.98           C  
ATOM   2432  H   LEU A 163      15.891  10.339 -28.579  1.00  0.98           H  
ATOM   2433  HA  LEU A 163      14.200  12.215 -30.011  1.00  0.98           H  
ATOM   2434 1HB  LEU A 163      16.628  12.114 -30.415  1.00  0.98           H  
ATOM   2435 2HB  LEU A 163      16.453  10.458 -31.009  1.00  0.98           H  
ATOM   2436  HG  LEU A 163      15.046  11.268 -32.850  1.00  0.98           H  
ATOM   2437 1HD1 LEU A 163      14.795  13.682 -33.260  1.00  0.98           H  
ATOM   2438 2HD1 LEU A 163      14.055  13.206 -31.714  1.00  0.98           H  
ATOM   2439 3HD1 LEU A 163      15.635  14.023 -31.729  1.00  0.98           H  
ATOM   2440 1HD2 LEU A 163      16.812  12.430 -34.101  1.00  0.98           H  
ATOM   2441 2HD2 LEU A 163      17.669  12.758 -32.574  1.00  0.98           H  
ATOM   2442 3HD2 LEU A 163      17.477  11.082 -33.144  1.00  0.98           H  
ATOM   2443  N   SER A 164      14.005   8.980 -30.534  1.00  0.91           N  
ATOM   2444  CA  SER A 164      13.134   7.986 -31.152  1.00  0.91           C  
ATOM   2445  C   SER A 164      11.695   8.188 -30.667  1.00  0.91           C  
ATOM   2446  O   SER A 164      10.738   8.140 -31.458  1.00  0.91           O  
ATOM   2447  CB  SER A 164      13.606   6.592 -30.802  1.00  0.91           C  
ATOM   2448  OG  SER A 164      14.865   6.327 -31.362  1.00  0.91           O  
ATOM   2449  H   SER A 164      14.811   8.702 -29.967  1.00  0.91           H  
ATOM   2450  HA  SER A 164      13.161   8.118 -32.234  1.00  0.91           H  
ATOM   2451 1HB  SER A 164      13.655   6.487 -29.716  1.00  0.91           H  
ATOM   2452 2HB  SER A 164      12.882   5.863 -31.163  1.00  0.91           H  
ATOM   2453  HG  SER A 164      15.484   6.924 -30.921  1.00  0.91           H  
ATOM   2454  N   ILE A 165      11.547   8.460 -29.368  1.00  0.85           N  
ATOM   2455  CA  ILE A 165      10.236   8.706 -28.797  1.00  0.85           C  
ATOM   2456  C   ILE A 165       9.664  10.012 -29.336  1.00  0.85           C  
ATOM   2457  O   ILE A 165       8.514  10.052 -29.779  1.00  0.85           O  
ATOM   2458  CB  ILE A 165      10.309   8.737 -27.273  1.00  0.85           C  
ATOM   2459  CG1 ILE A 165      10.671   7.330 -26.743  1.00  0.85           C  
ATOM   2460  CG2 ILE A 165       8.982   9.193 -26.749  1.00  0.85           C  
ATOM   2461  CD1 ILE A 165      11.070   7.308 -25.282  1.00  0.85           C  
ATOM   2462  H   ILE A 165      12.363   8.465 -28.752  1.00  0.85           H  
ATOM   2463  HA  ILE A 165       9.570   7.901 -29.085  1.00  0.85           H  
ATOM   2464  HB  ILE A 165      11.096   9.426 -26.954  1.00  0.85           H  
ATOM   2465 1HG1 ILE A 165       9.825   6.683 -26.881  1.00  0.85           H  
ATOM   2466 2HG1 ILE A 165      11.495   6.931 -27.333  1.00  0.85           H  
ATOM   2467 1HG2 ILE A 165       9.007   9.231 -25.660  1.00  0.85           H  
ATOM   2468 2HG2 ILE A 165       8.776  10.176 -27.149  1.00  0.85           H  
ATOM   2469 3HG2 ILE A 165       8.213   8.506 -27.077  1.00  0.85           H  
ATOM   2470 1HD1 ILE A 165      11.309   6.285 -24.988  1.00  0.85           H  
ATOM   2471 2HD1 ILE A 165      11.949   7.941 -25.143  1.00  0.85           H  
ATOM   2472 3HD1 ILE A 165      10.252   7.683 -24.670  1.00  0.85           H  
ATOM   2473  N   GLY A 166      10.471  11.071 -29.340  1.00  0.80           N  
ATOM   2474  CA  GLY A 166      10.039  12.367 -29.837  1.00  0.80           C  
ATOM   2475  C   GLY A 166       9.516  12.260 -31.266  1.00  0.80           C  
ATOM   2476  O   GLY A 166       8.410  12.711 -31.571  1.00  0.80           O  
ATOM   2477  H   GLY A 166      11.413  10.998 -28.961  1.00  0.80           H  
ATOM   2478 1HA  GLY A 166       9.265  12.766 -29.183  1.00  0.80           H  
ATOM   2479 2HA  GLY A 166      10.882  13.058 -29.802  1.00  0.80           H  
ATOM   2480  N   LEU A 167      10.302  11.645 -32.143  1.00  0.76           N  
ATOM   2481  CA  LEU A 167       9.924  11.497 -33.537  1.00  0.76           C  
ATOM   2482  C   LEU A 167       8.656  10.674 -33.676  1.00  0.76           C  
ATOM   2483  O   LEU A 167       7.806  10.982 -34.514  1.00  0.76           O  
ATOM   2484  CB  LEU A 167      11.055  10.824 -34.313  1.00  0.76           C  
ATOM   2485  CG  LEU A 167      12.323  11.665 -34.479  1.00  0.76           C  
ATOM   2486  CD1 LEU A 167      13.410  10.815 -35.109  1.00  0.76           C  
ATOM   2487  CD2 LEU A 167      12.018  12.886 -35.318  1.00  0.76           C  
ATOM   2488  H   LEU A 167      11.198  11.283 -31.832  1.00  0.76           H  
ATOM   2489  HA  LEU A 167       9.748  12.487 -33.952  1.00  0.76           H  
ATOM   2490 1HB  LEU A 167      11.336   9.911 -33.781  1.00  0.76           H  
ATOM   2491 2HB  LEU A 167      10.693  10.551 -35.302  1.00  0.76           H  
ATOM   2492  HG  LEU A 167      12.667  11.987 -33.506  1.00  0.76           H  
ATOM   2493 1HD1 LEU A 167      14.320  11.406 -35.215  1.00  0.76           H  
ATOM   2494 2HD1 LEU A 167      13.608   9.953 -34.468  1.00  0.76           H  
ATOM   2495 3HD1 LEU A 167      13.084  10.474 -36.087  1.00  0.76           H  
ATOM   2496 1HD2 LEU A 167      12.922  13.486 -35.422  1.00  0.76           H  
ATOM   2497 2HD2 LEU A 167      11.671  12.575 -36.302  1.00  0.76           H  
ATOM   2498 3HD2 LEU A 167      11.243  13.478 -34.829  1.00  0.76           H  
ATOM   2499  N   SER A 168       8.494   9.643 -32.842  1.00  0.72           N  
ATOM   2500  CA  SER A 168       7.295   8.827 -32.912  1.00  0.72           C  
ATOM   2501  C   SER A 168       6.067   9.685 -32.586  1.00  0.72           C  
ATOM   2502  O   SER A 168       5.032   9.578 -33.255  1.00  0.72           O  
ATOM   2503  CB  SER A 168       7.427   7.655 -31.965  1.00  0.72           C  
ATOM   2504  OG  SER A 168       8.487   6.830 -32.371  1.00  0.72           O  
ATOM   2505  H   SER A 168       9.223   9.392 -32.172  1.00  0.72           H  
ATOM   2506  HA  SER A 168       7.192   8.447 -33.928  1.00  0.72           H  
ATOM   2507 1HB  SER A 168       7.596   8.004 -30.950  1.00  0.72           H  
ATOM   2508 2HB  SER A 168       6.514   7.083 -31.970  1.00  0.72           H  
ATOM   2509  HG  SER A 168       9.309   7.372 -32.257  1.00  0.72           H  
ATOM   2510  N   VAL A 169       6.199  10.571 -31.587  1.00  0.70           N  
ATOM   2511  CA  VAL A 169       5.125  11.489 -31.205  1.00  0.70           C  
ATOM   2512  C   VAL A 169       4.826  12.459 -32.349  1.00  0.70           C  
ATOM   2513  O   VAL A 169       3.657  12.686 -32.674  1.00  0.70           O  
ATOM   2514  CB  VAL A 169       5.472  12.218 -29.894  1.00  0.70           C  
ATOM   2515  CG1 VAL A 169       4.461  13.324 -29.612  1.00  0.70           C  
ATOM   2516  CG2 VAL A 169       5.474  11.191 -28.750  1.00  0.70           C  
ATOM   2517  H   VAL A 169       7.079  10.590 -31.066  1.00  0.70           H  
ATOM   2518  HA  VAL A 169       4.225  10.915 -31.017  1.00  0.70           H  
ATOM   2519  HB  VAL A 169       6.452  12.667 -29.982  1.00  0.70           H  
ATOM   2520 1HG1 VAL A 169       4.726  13.832 -28.683  1.00  0.70           H  
ATOM   2521 2HG1 VAL A 169       4.478  14.041 -30.436  1.00  0.70           H  
ATOM   2522 3HG1 VAL A 169       3.465  12.893 -29.523  1.00  0.70           H  
ATOM   2523 1HG2 VAL A 169       5.730  11.671 -27.823  1.00  0.70           H  
ATOM   2524 2HG2 VAL A 169       4.485  10.744 -28.667  1.00  0.70           H  
ATOM   2525 3HG2 VAL A 169       6.204  10.416 -28.962  1.00  0.70           H  
ATOM   2526  N   THR A 170       5.868  12.989 -32.996  1.00  0.68           N  
ATOM   2527  CA  THR A 170       5.672  13.865 -34.151  1.00  0.68           C  
ATOM   2528  C   THR A 170       4.910  13.166 -35.257  1.00  0.68           C  
ATOM   2529  O   THR A 170       3.927  13.705 -35.768  1.00  0.68           O  
ATOM   2530  CB  THR A 170       7.021  14.363 -34.714  1.00  0.68           C  
ATOM   2531  OG1 THR A 170       7.635  15.210 -33.764  1.00  0.68           O  
ATOM   2532  CG2 THR A 170       6.876  15.081 -36.052  1.00  0.68           C  
ATOM   2533  H   THR A 170       6.811  12.779 -32.670  1.00  0.68           H  
ATOM   2534  HA  THR A 170       5.093  14.731 -33.830  1.00  0.68           H  
ATOM   2535  HB  THR A 170       7.660  13.501 -34.868  1.00  0.68           H  
ATOM   2536  HG1 THR A 170       7.008  15.945 -33.567  1.00  0.68           H  
ATOM   2537 1HG2 THR A 170       7.856  15.377 -36.405  1.00  0.68           H  
ATOM   2538 2HG2 THR A 170       6.418  14.410 -36.778  1.00  0.68           H  
ATOM   2539 3HG2 THR A 170       6.275  15.948 -35.939  1.00  0.68           H  
ATOM   2540  N   LEU A 171       5.315  11.950 -35.598  1.00  0.66           N  
ATOM   2541  CA  LEU A 171       4.633  11.238 -36.662  1.00  0.66           C  
ATOM   2542  C   LEU A 171       3.190  10.952 -36.276  1.00  0.66           C  
ATOM   2543  O   LEU A 171       2.272  11.095 -37.092  1.00  0.66           O  
ATOM   2544  CB  LEU A 171       5.377   9.939 -36.950  1.00  0.66           C  
ATOM   2545  CG  LEU A 171       6.764  10.123 -37.579  1.00  0.66           C  
ATOM   2546  CD1 LEU A 171       7.470   8.783 -37.629  1.00  0.66           C  
ATOM   2547  CD2 LEU A 171       6.613  10.731 -38.959  1.00  0.66           C  
ATOM   2548  H   LEU A 171       6.126  11.535 -35.136  1.00  0.66           H  
ATOM   2549  HA  LEU A 171       4.639  11.857 -37.553  1.00  0.66           H  
ATOM   2550 1HB  LEU A 171       5.510   9.405 -36.007  1.00  0.66           H  
ATOM   2551 2HB  LEU A 171       4.775   9.325 -37.616  1.00  0.66           H  
ATOM   2552  HG  LEU A 171       7.357  10.793 -36.960  1.00  0.66           H  
ATOM   2553 1HD1 LEU A 171       8.462   8.911 -38.062  1.00  0.66           H  
ATOM   2554 2HD1 LEU A 171       7.564   8.389 -36.616  1.00  0.66           H  
ATOM   2555 3HD1 LEU A 171       6.893   8.091 -38.238  1.00  0.66           H  
ATOM   2556 1HD2 LEU A 171       7.598  10.871 -39.404  1.00  0.66           H  
ATOM   2557 2HD2 LEU A 171       6.020  10.068 -39.588  1.00  0.66           H  
ATOM   2558 3HD2 LEU A 171       6.117  11.687 -38.874  1.00  0.66           H  
ATOM   2559  N   GLY A 172       2.972  10.582 -35.015  1.00  0.65           N  
ATOM   2560  CA  GLY A 172       1.631  10.301 -34.561  1.00  0.65           C  
ATOM   2561  C   GLY A 172       0.749  11.538 -34.654  1.00  0.65           C  
ATOM   2562  O   GLY A 172      -0.412  11.455 -35.067  1.00  0.65           O  
ATOM   2563  H   GLY A 172       3.750  10.459 -34.368  1.00  0.65           H  
ATOM   2564 1HA  GLY A 172       1.224   9.524 -35.190  1.00  0.65           H  
ATOM   2565 2HA  GLY A 172       1.673   9.926 -33.542  1.00  0.65           H  
ATOM   2566  N   HIS A 173       1.320  12.698 -34.320  1.00  0.65           N  
ATOM   2567  CA  HIS A 173       0.617  13.968 -34.383  1.00  0.65           C  
ATOM   2568  C   HIS A 173       0.217  14.261 -35.824  1.00  0.65           C  
ATOM   2569  O   HIS A 173      -0.927  14.624 -36.110  1.00  0.65           O  
ATOM   2570  CB  HIS A 173       1.480  15.124 -33.878  1.00  0.65           C  
ATOM   2571  CG  HIS A 173       0.738  16.430 -33.829  1.00  0.65           C  
ATOM   2572  ND1 HIS A 173       0.514  17.203 -34.949  1.00  0.65           N  
ATOM   2573  CD2 HIS A 173       0.175  17.090 -32.801  1.00  0.65           C  
ATOM   2574  CE1 HIS A 173      -0.171  18.270 -34.616  1.00  0.65           C  
ATOM   2575  NE2 HIS A 173      -0.410  18.222 -33.317  1.00  0.65           N  
ATOM   2576  H   HIS A 173       2.279  12.693 -33.971  1.00  0.65           H  
ATOM   2577  HA  HIS A 173      -0.280  13.913 -33.776  1.00  0.65           H  
ATOM   2578 1HB  HIS A 173       1.854  14.893 -32.879  1.00  0.65           H  
ATOM   2579 2HB  HIS A 173       2.339  15.242 -34.524  1.00  0.65           H  
ATOM   2580  HD1 HIS A 173       0.762  16.968 -35.892  1.00  0.65           H  
ATOM   2581  HD2 HIS A 173       0.092  16.867 -31.734  1.00  0.65           H  
ATOM   2582  HE1 HIS A 173      -0.452  19.005 -35.371  1.00  0.65           H  
ATOM   2583  N   LEU A 174       1.156  14.042 -36.751  1.00  0.66           N  
ATOM   2584  CA  LEU A 174       0.917  14.320 -38.160  1.00  0.66           C  
ATOM   2585  C   LEU A 174      -0.260  13.497 -38.687  1.00  0.66           C  
ATOM   2586  O   LEU A 174      -0.940  13.929 -39.616  1.00  0.66           O  
ATOM   2587  CB  LEU A 174       2.188  14.043 -38.984  1.00  0.66           C  
ATOM   2588  CG  LEU A 174       3.359  15.016 -38.728  1.00  0.66           C  
ATOM   2589  CD1 LEU A 174       4.593  14.569 -39.472  1.00  0.66           C  
ATOM   2590  CD2 LEU A 174       2.952  16.376 -39.139  1.00  0.66           C  
ATOM   2591  H   LEU A 174       2.080  13.720 -36.455  1.00  0.66           H  
ATOM   2592  HA  LEU A 174       0.667  15.375 -38.260  1.00  0.66           H  
ATOM   2593 1HB  LEU A 174       2.536  13.039 -38.753  1.00  0.66           H  
ATOM   2594 2HB  LEU A 174       1.935  14.085 -40.041  1.00  0.66           H  
ATOM   2595  HG  LEU A 174       3.589  15.025 -37.688  1.00  0.66           H  
ATOM   2596 1HD1 LEU A 174       5.410  15.261 -39.267  1.00  0.66           H  
ATOM   2597 2HD1 LEU A 174       4.866  13.584 -39.140  1.00  0.66           H  
ATOM   2598 3HD1 LEU A 174       4.391  14.550 -40.541  1.00  0.66           H  
ATOM   2599 1HD2 LEU A 174       3.759  17.054 -38.943  1.00  0.66           H  
ATOM   2600 2HD2 LEU A 174       2.712  16.390 -40.200  1.00  0.66           H  
ATOM   2601 3HD2 LEU A 174       2.085  16.656 -38.558  1.00  0.66           H  
ATOM   2602  N   VAL A 175      -0.513  12.328 -38.097  1.00  0.66           N  
ATOM   2603  CA  VAL A 175      -1.663  11.528 -38.494  1.00  0.66           C  
ATOM   2604  C   VAL A 175      -2.949  11.955 -37.754  1.00  0.66           C  
ATOM   2605  O   VAL A 175      -3.953  12.298 -38.384  1.00  0.66           O  
ATOM   2606  CB  VAL A 175      -1.402  10.043 -38.189  1.00  0.66           C  
ATOM   2607  CG1 VAL A 175      -2.657   9.211 -38.504  1.00  0.66           C  
ATOM   2608  CG2 VAL A 175      -0.222   9.561 -38.982  1.00  0.66           C  
ATOM   2609  H   VAL A 175       0.127  11.987 -37.377  1.00  0.66           H  
ATOM   2610  HA  VAL A 175      -1.816  11.653 -39.565  1.00  0.66           H  
ATOM   2611  HB  VAL A 175      -1.185   9.935 -37.127  1.00  0.66           H  
ATOM   2612 1HG1 VAL A 175      -2.472   8.166 -38.270  1.00  0.66           H  
ATOM   2613 2HG1 VAL A 175      -3.495   9.569 -37.906  1.00  0.66           H  
ATOM   2614 3HG1 VAL A 175      -2.895   9.307 -39.559  1.00  0.66           H  
ATOM   2615 1HG2 VAL A 175      -0.031   8.514 -38.746  1.00  0.66           H  
ATOM   2616 2HG2 VAL A 175      -0.431   9.665 -40.045  1.00  0.66           H  
ATOM   2617 3HG2 VAL A 175       0.651  10.155 -38.726  1.00  0.66           H  
ATOM   2618  N   GLY A 176      -2.902  11.957 -36.416  1.00  0.67           N  
ATOM   2619  CA  GLY A 176      -4.063  12.216 -35.552  1.00  0.67           C  
ATOM   2620  C   GLY A 176      -4.720  13.570 -35.789  1.00  0.67           C  
ATOM   2621  O   GLY A 176      -5.942  13.738 -35.649  1.00  0.67           O  
ATOM   2622  H   GLY A 176      -2.013  11.739 -35.966  1.00  0.67           H  
ATOM   2623 1HA  GLY A 176      -4.797  11.425 -35.691  1.00  0.67           H  
ATOM   2624 2HA  GLY A 176      -3.740  12.153 -34.513  1.00  0.67           H  
ATOM   2625  N   ILE A 177      -3.929  14.543 -36.188  1.00  0.68           N  
ATOM   2626  CA  ILE A 177      -4.407  15.887 -36.438  1.00  0.68           C  
ATOM   2627  C   ILE A 177      -5.513  15.977 -37.487  1.00  0.68           C  
ATOM   2628  O   ILE A 177      -6.250  16.962 -37.514  1.00  0.68           O  
ATOM   2629  CB  ILE A 177      -3.240  16.784 -36.812  1.00  0.68           C  
ATOM   2630  CG1 ILE A 177      -3.630  18.226 -36.681  1.00  0.68           C  
ATOM   2631  CG2 ILE A 177      -2.798  16.470 -38.182  1.00  0.68           C  
ATOM   2632  CD1 ILE A 177      -3.930  18.627 -35.254  1.00  0.68           C  
ATOM   2633  H   ILE A 177      -2.924  14.372 -36.278  1.00  0.68           H  
ATOM   2634  HA  ILE A 177      -4.816  16.264 -35.501  1.00  0.68           H  
ATOM   2635  HB  ILE A 177      -2.418  16.604 -36.136  1.00  0.68           H  
ATOM   2636 1HG1 ILE A 177      -2.819  18.835 -37.041  1.00  0.68           H  
ATOM   2637 2HG1 ILE A 177      -4.510  18.414 -37.297  1.00  0.68           H  
ATOM   2638 1HG2 ILE A 177      -1.969  17.072 -38.426  1.00  0.68           H  
ATOM   2639 2HG2 ILE A 177      -2.513  15.422 -38.235  1.00  0.68           H  
ATOM   2640 3HG2 ILE A 177      -3.604  16.668 -38.872  1.00  0.68           H  
ATOM   2641 1HD1 ILE A 177      -4.200  19.680 -35.219  1.00  0.68           H  
ATOM   2642 2HD1 ILE A 177      -4.757  18.027 -34.873  1.00  0.68           H  
ATOM   2643 3HD1 ILE A 177      -3.056  18.459 -34.634  1.00  0.68           H  
ATOM   2644  N   TYR A 178      -5.631  14.976 -38.370  1.00  0.69           N  
ATOM   2645  CA  TYR A 178      -6.668  15.032 -39.390  1.00  0.69           C  
ATOM   2646  C   TYR A 178      -7.886  14.181 -39.036  1.00  0.69           C  
ATOM   2647  O   TYR A 178      -8.818  14.075 -39.834  1.00  0.69           O  
ATOM   2648  CB  TYR A 178      -6.108  14.547 -40.721  1.00  0.69           C  
ATOM   2649  CG  TYR A 178      -4.976  15.394 -41.256  1.00  0.69           C  
ATOM   2650  CD1 TYR A 178      -3.672  14.935 -41.158  1.00  0.69           C  
ATOM   2651  CD2 TYR A 178      -5.232  16.627 -41.831  1.00  0.69           C  
ATOM   2652  CE1 TYR A 178      -2.630  15.704 -41.645  1.00  0.69           C  
ATOM   2653  CE2 TYR A 178      -4.188  17.393 -42.316  1.00  0.69           C  
ATOM   2654  CZ  TYR A 178      -2.893  16.931 -42.226  1.00  0.69           C  
ATOM   2655  OH  TYR A 178      -1.852  17.689 -42.713  1.00  0.69           O  
ATOM   2656  H   TYR A 178      -5.008  14.164 -38.325  1.00  0.69           H  
ATOM   2657  HA  TYR A 178      -6.999  16.065 -39.495  1.00  0.69           H  
ATOM   2658 1HB  TYR A 178      -5.739  13.524 -40.597  1.00  0.69           H  
ATOM   2659 2HB  TYR A 178      -6.902  14.522 -41.465  1.00  0.69           H  
ATOM   2660  HD1 TYR A 178      -3.464  13.963 -40.695  1.00  0.69           H  
ATOM   2661  HD2 TYR A 178      -6.256  16.992 -41.903  1.00  0.69           H  
ATOM   2662  HE1 TYR A 178      -1.606  15.341 -41.569  1.00  0.69           H  
ATOM   2663  HE2 TYR A 178      -4.389  18.363 -42.771  1.00  0.69           H  
ATOM   2664  HH  TYR A 178      -1.023  17.232 -42.549  1.00  0.69           H  
ATOM   2665  N   PHE A 179      -7.877  13.572 -37.849  1.00  0.70           N  
ATOM   2666  CA  PHE A 179      -8.987  12.719 -37.430  1.00  0.70           C  
ATOM   2667  C   PHE A 179      -9.547  13.017 -36.030  1.00  0.70           C  
ATOM   2668  O   PHE A 179     -10.766  13.020 -35.823  1.00  0.70           O  
ATOM   2669  CB  PHE A 179      -8.503  11.276 -37.409  1.00  0.70           C  
ATOM   2670  CG  PHE A 179      -8.007  10.755 -38.691  1.00  0.70           C  
ATOM   2671  CD1 PHE A 179      -6.649  10.626 -38.884  1.00  0.70           C  
ATOM   2672  CD2 PHE A 179      -8.862  10.373 -39.695  1.00  0.70           C  
ATOM   2673  CE1 PHE A 179      -6.147  10.133 -40.055  1.00  0.70           C  
ATOM   2674  CE2 PHE A 179      -8.368   9.874 -40.879  1.00  0.70           C  
ATOM   2675  CZ  PHE A 179      -7.003   9.754 -41.059  1.00  0.70           C  
ATOM   2676  H   PHE A 179      -7.089  13.704 -37.223  1.00  0.70           H  
ATOM   2677  HA  PHE A 179      -9.798  12.826 -38.153  1.00  0.70           H  
ATOM   2678 1HB  PHE A 179      -7.674  11.215 -36.718  1.00  0.70           H  
ATOM   2679 2HB  PHE A 179      -9.286  10.621 -37.044  1.00  0.70           H  
ATOM   2680  HD1 PHE A 179      -5.975  10.926 -38.085  1.00  0.70           H  
ATOM   2681  HD2 PHE A 179      -9.936  10.470 -39.545  1.00  0.70           H  
ATOM   2682  HE1 PHE A 179      -5.072  10.045 -40.186  1.00  0.70           H  
ATOM   2683  HE2 PHE A 179      -9.052   9.575 -41.672  1.00  0.70           H  
ATOM   2684  HZ  PHE A 179      -6.607   9.361 -41.994  1.00  0.70           H  
ATOM   2685  N   THR A 180      -8.633  13.202 -35.066  1.00  0.71           N  
ATOM   2686  CA  THR A 180      -8.960  13.236 -33.636  1.00  0.71           C  
ATOM   2687  C   THR A 180      -8.531  14.484 -32.862  1.00  0.71           C  
ATOM   2688  O   THR A 180      -9.097  14.811 -31.811  1.00  0.71           O  
ATOM   2689  CB  THR A 180      -8.218  12.084 -32.974  1.00  0.71           C  
ATOM   2690  OG1 THR A 180      -6.792  12.299 -33.126  1.00  0.71           O  
ATOM   2691  CG2 THR A 180      -8.571  10.770 -33.649  1.00  0.71           C  
ATOM   2692  H   THR A 180      -7.657  13.251 -35.329  1.00  0.71           H  
ATOM   2693  HA  THR A 180     -10.036  13.114 -33.523  1.00  0.71           H  
ATOM   2694  HB  THR A 180      -8.469  12.042 -31.917  1.00  0.71           H  
ATOM   2695  HG1 THR A 180      -6.342  11.694 -32.520  1.00  0.71           H  
ATOM   2696 1HG2 THR A 180      -8.034   9.960 -33.201  1.00  0.71           H  
ATOM   2697 2HG2 THR A 180      -9.605  10.605 -33.553  1.00  0.71           H  
ATOM   2698 3HG2 THR A 180      -8.315  10.806 -34.669  1.00  0.71           H  
ATOM   2699  N   GLY A 181      -7.499  15.155 -33.355  1.00  0.72           N  
ATOM   2700  CA  GLY A 181      -6.909  16.266 -32.621  1.00  0.72           C  
ATOM   2701  C   GLY A 181      -5.640  15.859 -31.857  1.00  0.72           C  
ATOM   2702  O   GLY A 181      -5.066  16.684 -31.142  1.00  0.72           O  
ATOM   2703  H   GLY A 181      -7.078  14.842 -34.227  1.00  0.72           H  
ATOM   2704 1HA  GLY A 181      -6.668  17.063 -33.324  1.00  0.72           H  
ATOM   2705 2HA  GLY A 181      -7.639  16.672 -31.923  1.00  0.72           H  
ATOM   2706  N   CYS A 182      -5.154  14.627 -32.102  1.00  0.72           N  
ATOM   2707  CA  CYS A 182      -3.920  14.070 -31.517  1.00  0.72           C  
ATOM   2708  C   CYS A 182      -3.983  13.762 -30.033  1.00  0.72           C  
ATOM   2709  O   CYS A 182      -3.070  14.076 -29.266  1.00  0.72           O  
ATOM   2710  CB  CYS A 182      -2.769  15.046 -31.732  1.00  0.72           C  
ATOM   2711  SG  CYS A 182      -2.655  15.510 -33.402  1.00  0.72           S  
ATOM   2712  H   CYS A 182      -5.722  13.996 -32.667  1.00  0.72           H  
ATOM   2713  HA  CYS A 182      -3.693  13.142 -32.045  1.00  0.72           H  
ATOM   2714 1HB  CYS A 182      -2.856  15.932 -31.116  1.00  0.72           H  
ATOM   2715 2HB  CYS A 182      -1.833  14.562 -31.461  1.00  0.72           H  
ATOM   2716  HG  CYS A 182      -1.790  16.521 -33.237  1.00  0.72           H  
ATOM   2717  N   SER A 183      -5.052  13.104 -29.619  1.00  0.73           N  
ATOM   2718  CA  SER A 183      -5.241  12.707 -28.234  1.00  0.73           C  
ATOM   2719  C   SER A 183      -4.490  11.432 -27.947  1.00  0.73           C  
ATOM   2720  O   SER A 183      -5.100  10.447 -27.588  1.00  0.73           O  
ATOM   2721  CB  SER A 183      -6.708  12.445 -27.980  1.00  0.73           C  
ATOM   2722  OG  SER A 183      -6.940  12.023 -26.646  1.00  0.73           O  
ATOM   2723  H   SER A 183      -5.732  12.786 -30.303  1.00  0.73           H  
ATOM   2724  HA  SER A 183      -4.872  13.497 -27.579  1.00  0.73           H  
ATOM   2725 1HB  SER A 183      -7.281  13.345 -28.186  1.00  0.73           H  
ATOM   2726 2HB  SER A 183      -7.060  11.681 -28.664  1.00  0.73           H  
ATOM   2727  HG  SER A 183      -6.587  12.705 -26.085  1.00  0.73           H  
ATOM   2728  N   MET A 184      -3.167  11.465 -28.069  1.00  0.73           N  
ATOM   2729  CA  MET A 184      -2.324  10.270 -27.900  1.00  0.73           C  
ATOM   2730  C   MET A 184      -1.730  10.199 -26.506  1.00  0.73           C  
ATOM   2731  O   MET A 184      -0.871   9.363 -26.210  1.00  0.73           O  
ATOM   2732  CB  MET A 184      -1.183  10.315 -28.877  1.00  0.73           C  
ATOM   2733  CG  MET A 184      -1.566  10.296 -30.323  1.00  0.73           C  
ATOM   2734  SD  MET A 184      -0.126  10.219 -31.348  1.00  0.73           S  
ATOM   2735  CE  MET A 184       0.605  11.824 -31.034  1.00  0.73           C  
ATOM   2736  H   MET A 184      -2.760  12.357 -28.352  1.00  0.73           H  
ATOM   2737  HA  MET A 184      -2.929   9.382 -28.072  1.00  0.73           H  
ATOM   2738 1HB  MET A 184      -0.587  11.205 -28.696  1.00  0.73           H  
ATOM   2739 2HB  MET A 184      -0.553   9.456 -28.704  1.00  0.73           H  
ATOM   2740 1HG  MET A 184      -2.194   9.426 -30.531  1.00  0.73           H  
ATOM   2741 2HG  MET A 184      -2.133  11.195 -30.573  1.00  0.73           H  
ATOM   2742 1HE  MET A 184       1.528  11.917 -31.595  1.00  0.73           H  
ATOM   2743 2HE  MET A 184      -0.089  12.610 -31.335  1.00  0.73           H  
ATOM   2744 3HE  MET A 184       0.824  11.923 -29.970  1.00  0.73           H  
ATOM   2745  N   ASN A 185      -2.170  11.131 -25.694  1.00  0.74           N  
ATOM   2746  CA  ASN A 185      -1.740  11.356 -24.339  1.00  0.74           C  
ATOM   2747  C   ASN A 185      -2.944  11.920 -23.609  1.00  0.74           C  
ATOM   2748  O   ASN A 185      -3.291  13.087 -23.826  1.00  0.74           O  
ATOM   2749  CB  ASN A 185      -0.572  12.323 -24.319  1.00  0.74           C  
ATOM   2750  CG  ASN A 185       0.045  12.547 -22.951  1.00  0.74           C  
ATOM   2751  OD1 ASN A 185      -0.641  12.476 -21.921  1.00  0.74           O  
ATOM   2752  ND2 ASN A 185       1.352  12.815 -22.938  1.00  0.74           N  
ATOM   2753  H   ASN A 185      -2.881  11.736 -26.070  1.00  0.74           H  
ATOM   2754  HA  ASN A 185      -1.430  10.412 -23.917  1.00  0.74           H  
ATOM   2755 1HB  ASN A 185       0.206  11.957 -24.989  1.00  0.74           H  
ATOM   2756 2HB  ASN A 185      -0.900  13.284 -24.712  1.00  0.74           H  
ATOM   2757 1HD2 ASN A 185       1.870  12.975 -22.062  1.00  0.74           H  
ATOM   2758 2HD2 ASN A 185       1.860  12.834 -23.802  1.00  0.74           H  
ATOM   2759  N   PRO A 186      -3.624  11.148 -22.751  1.00  0.74           N  
ATOM   2760  CA  PRO A 186      -4.843  11.564 -22.113  1.00  0.74           C  
ATOM   2761  C   PRO A 186      -4.573  12.742 -21.198  1.00  0.74           C  
ATOM   2762  O   PRO A 186      -5.489  13.497 -20.883  1.00  0.74           O  
ATOM   2763  CB  PRO A 186      -5.272  10.322 -21.337  1.00  0.74           C  
ATOM   2764  CG  PRO A 186      -3.997   9.583 -21.076  1.00  0.74           C  
ATOM   2765  CD  PRO A 186      -3.091   9.868 -22.265  1.00  0.74           C  
ATOM   2766  HA  PRO A 186      -5.584  11.821 -22.885  1.00  0.74           H  
ATOM   2767 1HB  PRO A 186      -5.789  10.621 -20.410  1.00  0.74           H  
ATOM   2768 2HB  PRO A 186      -5.990   9.742 -21.926  1.00  0.74           H  
ATOM   2769 1HG  PRO A 186      -3.592   9.964 -20.146  1.00  0.74           H  
ATOM   2770 2HG  PRO A 186      -4.192   8.509 -20.931  1.00  0.74           H  
ATOM   2771 1HD  PRO A 186      -2.085   9.997 -21.889  1.00  0.74           H  
ATOM   2772 2HD  PRO A 186      -3.136   9.088 -23.002  1.00  0.74           H  
ATOM   2773  N   ALA A 187      -3.309  12.933 -20.774  1.00  0.74           N  
ATOM   2774  CA  ALA A 187      -3.043  14.059 -19.911  1.00  0.74           C  
ATOM   2775  C   ALA A 187      -3.226  15.316 -20.723  1.00  0.74           C  
ATOM   2776  O   ALA A 187      -3.898  16.251 -20.285  1.00  0.74           O  
ATOM   2777  CB  ALA A 187      -1.657  13.959 -19.309  1.00  0.74           C  
ATOM   2778  H   ALA A 187      -2.528  12.358 -21.079  1.00  0.74           H  
ATOM   2779  HA  ALA A 187      -3.784  14.068 -19.125  1.00  0.74           H  
ATOM   2780 1HB  ALA A 187      -1.487  14.783 -18.650  1.00  0.74           H  
ATOM   2781 2HB  ALA A 187      -1.574  13.048 -18.739  1.00  0.74           H  
ATOM   2782 3HB  ALA A 187      -0.906  13.969 -20.076  1.00  0.74           H  
ATOM   2783  N   ARG A 188      -2.702  15.306 -21.954  1.00  0.74           N  
ATOM   2784  CA  ARG A 188      -2.864  16.448 -22.829  1.00  0.74           C  
ATOM   2785  C   ARG A 188      -4.321  16.703 -23.091  1.00  0.74           C  
ATOM   2786  O   ARG A 188      -4.722  17.851 -23.154  1.00  0.74           O  
ATOM   2787  CB  ARG A 188      -2.148  16.312 -24.157  1.00  0.74           C  
ATOM   2788  CG  ARG A 188      -2.365  17.517 -25.064  1.00  0.74           C  
ATOM   2789  CD  ARG A 188      -1.606  17.430 -26.318  1.00  0.74           C  
ATOM   2790  NE  ARG A 188      -1.931  18.548 -27.211  1.00  0.74           N  
ATOM   2791  CZ  ARG A 188      -2.898  18.502 -28.165  1.00  0.74           C  
ATOM   2792  NH1 ARG A 188      -3.564  17.390 -28.341  1.00  0.74           N  
ATOM   2793  NH2 ARG A 188      -3.161  19.558 -28.914  1.00  0.74           N  
ATOM   2794  H   ARG A 188      -2.197  14.490 -22.277  1.00  0.74           H  
ATOM   2795  HA  ARG A 188      -2.458  17.321 -22.325  1.00  0.74           H  
ATOM   2796 1HB  ARG A 188      -1.085  16.191 -23.988  1.00  0.74           H  
ATOM   2797 2HB  ARG A 188      -2.507  15.424 -24.680  1.00  0.74           H  
ATOM   2798 1HG  ARG A 188      -3.426  17.590 -25.313  1.00  0.74           H  
ATOM   2799 2HG  ARG A 188      -2.053  18.427 -24.542  1.00  0.74           H  
ATOM   2800 1HD  ARG A 188      -0.544  17.449 -26.095  1.00  0.74           H  
ATOM   2801 2HD  ARG A 188      -1.852  16.499 -26.832  1.00  0.74           H  
ATOM   2802  HE  ARG A 188      -1.428  19.415 -27.089  1.00  0.74           H  
ATOM   2803 1HH1 ARG A 188      -3.355  16.592 -27.761  1.00  0.74           H  
ATOM   2804 2HH1 ARG A 188      -4.315  17.318 -29.061  1.00  0.74           H  
ATOM   2805 1HH2 ARG A 188      -2.636  20.405 -28.792  1.00  0.74           H  
ATOM   2806 2HH2 ARG A 188      -3.894  19.510 -29.613  1.00  0.74           H  
ATOM   2807  N   SER A 189      -5.120  15.646 -23.264  1.00  0.73           N  
ATOM   2808  CA  SER A 189      -6.553  15.856 -23.487  1.00  0.73           C  
ATOM   2809  C   SER A 189      -7.245  16.497 -22.285  1.00  0.73           C  
ATOM   2810  O   SER A 189      -8.004  17.460 -22.449  1.00  0.73           O  
ATOM   2811  CB  SER A 189      -7.232  14.551 -23.840  1.00  0.73           C  
ATOM   2812  OG  SER A 189      -6.798  14.119 -25.099  1.00  0.73           O  
ATOM   2813  H   SER A 189      -4.713  14.708 -23.234  1.00  0.73           H  
ATOM   2814  HA  SER A 189      -6.665  16.534 -24.332  1.00  0.73           H  
ATOM   2815 1HB  SER A 189      -6.988  13.806 -23.091  1.00  0.73           H  
ATOM   2816 2HB  SER A 189      -8.300  14.672 -23.831  1.00  0.73           H  
ATOM   2817  HG  SER A 189      -7.260  13.291 -25.296  1.00  0.73           H  
ATOM   2818  N   PHE A 190      -6.922  16.031 -21.075  1.00  0.72           N  
ATOM   2819  CA  PHE A 190      -7.536  16.606 -19.885  1.00  0.72           C  
ATOM   2820  C   PHE A 190      -7.052  18.009 -19.633  1.00  0.72           C  
ATOM   2821  O   PHE A 190      -7.809  18.845 -19.151  1.00  0.72           O  
ATOM   2822  CB  PHE A 190      -7.239  15.794 -18.629  1.00  0.72           C  
ATOM   2823  CG  PHE A 190      -8.107  14.603 -18.373  1.00  0.72           C  
ATOM   2824  CD1 PHE A 190      -7.628  13.333 -18.512  1.00  0.72           C  
ATOM   2825  CD2 PHE A 190      -9.416  14.772 -17.942  1.00  0.72           C  
ATOM   2826  CE1 PHE A 190      -8.401  12.251 -18.227  1.00  0.72           C  
ATOM   2827  CE2 PHE A 190     -10.211  13.682 -17.659  1.00  0.72           C  
ATOM   2828  CZ  PHE A 190      -9.699  12.412 -17.801  1.00  0.72           C  
ATOM   2829  H   PHE A 190      -6.276  15.243 -20.987  1.00  0.72           H  
ATOM   2830  HA  PHE A 190      -8.613  16.630 -20.033  1.00  0.72           H  
ATOM   2831 1HB  PHE A 190      -6.203  15.443 -18.686  1.00  0.72           H  
ATOM   2832 2HB  PHE A 190      -7.302  16.450 -17.762  1.00  0.72           H  
ATOM   2833  HD1 PHE A 190      -6.610  13.190 -18.840  1.00  0.72           H  
ATOM   2834  HD2 PHE A 190      -9.813  15.777 -17.823  1.00  0.72           H  
ATOM   2835  HE1 PHE A 190      -7.978  11.269 -18.332  1.00  0.72           H  
ATOM   2836  HE2 PHE A 190     -11.238  13.826 -17.322  1.00  0.72           H  
ATOM   2837  HZ  PHE A 190     -10.315  11.543 -17.575  1.00  0.72           H  
ATOM   2838  N   GLY A 191      -5.814  18.293 -19.996  1.00  0.71           N  
ATOM   2839  CA  GLY A 191      -5.243  19.606 -19.798  1.00  0.71           C  
ATOM   2840  C   GLY A 191      -6.247  20.725 -20.101  1.00  0.71           C  
ATOM   2841  O   GLY A 191      -6.846  21.298 -19.184  1.00  0.71           O  
ATOM   2842  H   GLY A 191      -5.224  17.556 -20.382  1.00  0.71           H  
ATOM   2843 1HA  GLY A 191      -4.932  19.676 -18.769  1.00  0.71           H  
ATOM   2844 2HA  GLY A 191      -4.340  19.712 -20.397  1.00  0.71           H  
ATOM   2845  N   PRO A 192      -6.425  21.092 -21.379  1.00  0.70           N  
ATOM   2846  CA  PRO A 192      -7.286  22.144 -21.815  1.00  0.70           C  
ATOM   2847  C   PRO A 192      -8.747  21.763 -21.711  1.00  0.70           C  
ATOM   2848  O   PRO A 192      -9.594  22.643 -21.632  1.00  0.70           O  
ATOM   2849  CB  PRO A 192      -6.883  22.284 -23.277  1.00  0.70           C  
ATOM   2850  CG  PRO A 192      -6.465  20.916 -23.660  1.00  0.70           C  
ATOM   2851  CD  PRO A 192      -5.837  20.342 -22.434  1.00  0.70           C  
ATOM   2852  HA  PRO A 192      -7.073  23.055 -21.245  1.00  0.70           H  
ATOM   2853 1HB  PRO A 192      -7.686  22.696 -23.856  1.00  0.70           H  
ATOM   2854 2HB  PRO A 192      -6.052  22.989 -23.359  1.00  0.70           H  
ATOM   2855 1HG  PRO A 192      -7.341  20.326 -23.952  1.00  0.70           H  
ATOM   2856 2HG  PRO A 192      -5.817  20.937 -24.527  1.00  0.70           H  
ATOM   2857 1HD  PRO A 192      -6.208  19.342 -22.351  1.00  0.70           H  
ATOM   2858 2HD  PRO A 192      -4.750  20.401 -22.457  1.00  0.70           H  
ATOM   2859  N   ALA A 193      -9.084  20.460 -21.692  1.00  0.70           N  
ATOM   2860  CA  ALA A 193     -10.493  20.106 -21.605  1.00  0.70           C  
ATOM   2861  C   ALA A 193     -11.038  20.521 -20.253  1.00  0.70           C  
ATOM   2862  O   ALA A 193     -12.153  21.026 -20.131  1.00  0.70           O  
ATOM   2863  CB  ALA A 193     -10.692  18.632 -21.837  1.00  0.70           C  
ATOM   2864  H   ALA A 193      -8.413  19.694 -21.759  1.00  0.70           H  
ATOM   2865  HA  ALA A 193     -11.034  20.656 -22.374  1.00  0.70           H  
ATOM   2866 1HB  ALA A 193     -11.731  18.411 -21.783  1.00  0.70           H  
ATOM   2867 2HB  ALA A 193     -10.313  18.360 -22.821  1.00  0.70           H  
ATOM   2868 3HB  ALA A 193     -10.157  18.083 -21.074  1.00  0.70           H  
ATOM   2869  N   VAL A 194     -10.230  20.356 -19.212  1.00  0.72           N  
ATOM   2870  CA  VAL A 194     -10.653  20.758 -17.890  1.00  0.72           C  
ATOM   2871  C   VAL A 194     -10.661  22.268 -17.770  1.00  0.72           C  
ATOM   2872  O   VAL A 194     -11.653  22.845 -17.334  1.00  0.72           O  
ATOM   2873  CB  VAL A 194      -9.745  20.138 -16.827  1.00  0.72           C  
ATOM   2874  CG1 VAL A 194     -10.064  20.695 -15.453  1.00  0.72           C  
ATOM   2875  CG2 VAL A 194      -9.952  18.619 -16.840  1.00  0.72           C  
ATOM   2876  H   VAL A 194      -9.312  19.924 -19.327  1.00  0.72           H  
ATOM   2877  HA  VAL A 194     -11.666  20.391 -17.727  1.00  0.72           H  
ATOM   2878  HB  VAL A 194      -8.706  20.376 -17.062  1.00  0.72           H  
ATOM   2879 1HG1 VAL A 194      -9.405  20.241 -14.719  1.00  0.72           H  
ATOM   2880 2HG1 VAL A 194      -9.912  21.774 -15.459  1.00  0.72           H  
ATOM   2881 3HG1 VAL A 194     -11.099  20.473 -15.199  1.00  0.72           H  
ATOM   2882 1HG2 VAL A 194      -9.304  18.159 -16.106  1.00  0.72           H  
ATOM   2883 2HG2 VAL A 194     -10.989  18.393 -16.604  1.00  0.72           H  
ATOM   2884 3HG2 VAL A 194      -9.719  18.226 -17.822  1.00  0.72           H  
ATOM   2885  N   VAL A 195      -9.603  22.924 -18.243  1.00  0.75           N  
ATOM   2886  CA  VAL A 195      -9.513  24.379 -18.128  1.00  0.75           C  
ATOM   2887  C   VAL A 195     -10.670  25.064 -18.870  1.00  0.75           C  
ATOM   2888  O   VAL A 195     -11.244  26.036 -18.375  1.00  0.75           O  
ATOM   2889  CB  VAL A 195      -8.143  24.852 -18.651  1.00  0.75           C  
ATOM   2890  CG1 VAL A 195      -8.042  26.367 -18.720  1.00  0.75           C  
ATOM   2891  CG2 VAL A 195      -7.070  24.288 -17.745  1.00  0.75           C  
ATOM   2892  H   VAL A 195      -8.816  22.399 -18.636  1.00  0.75           H  
ATOM   2893  HA  VAL A 195      -9.579  24.639 -17.072  1.00  0.75           H  
ATOM   2894  HB  VAL A 195      -8.010  24.474 -19.660  1.00  0.75           H  
ATOM   2895 1HG1 VAL A 195      -7.061  26.649 -19.109  1.00  0.75           H  
ATOM   2896 2HG1 VAL A 195      -8.801  26.739 -19.359  1.00  0.75           H  
ATOM   2897 3HG1 VAL A 195      -8.171  26.789 -17.724  1.00  0.75           H  
ATOM   2898 1HG2 VAL A 195      -6.113  24.578 -18.115  1.00  0.75           H  
ATOM   2899 2HG2 VAL A 195      -7.204  24.673 -16.736  1.00  0.75           H  
ATOM   2900 3HG2 VAL A 195      -7.135  23.205 -17.725  1.00  0.75           H  
ATOM   2901  N   MET A 196     -11.016  24.552 -20.056  1.00  0.81           N  
ATOM   2902  CA  MET A 196     -12.107  25.078 -20.875  1.00  0.81           C  
ATOM   2903  C   MET A 196     -13.492  24.502 -20.551  1.00  0.81           C  
ATOM   2904  O   MET A 196     -14.466  24.869 -21.207  1.00  0.81           O  
ATOM   2905  CB  MET A 196     -11.811  24.824 -22.361  1.00  0.81           C  
ATOM   2906  CG  MET A 196     -10.624  25.584 -22.897  1.00  0.81           C  
ATOM   2907  SD  MET A 196     -10.971  27.322 -22.935  1.00  0.81           S  
ATOM   2908  CE  MET A 196     -10.299  27.769 -21.400  1.00  0.81           C  
ATOM   2909  H   MET A 196     -10.493  23.764 -20.431  1.00  0.81           H  
ATOM   2910  HA  MET A 196     -12.161  26.151 -20.707  1.00  0.81           H  
ATOM   2911 1HB  MET A 196     -11.637  23.761 -22.517  1.00  0.81           H  
ATOM   2912 2HB  MET A 196     -12.680  25.099 -22.956  1.00  0.81           H  
ATOM   2913 1HG  MET A 196      -9.769  25.408 -22.251  1.00  0.81           H  
ATOM   2914 2HG  MET A 196     -10.375  25.249 -23.906  1.00  0.81           H  
ATOM   2915 1HE  MET A 196     -10.479  28.805 -21.223  1.00  0.81           H  
ATOM   2916 2HE  MET A 196     -10.788  27.210 -20.624  1.00  0.81           H  
ATOM   2917 3HE  MET A 196      -9.234  27.558 -21.400  1.00  0.81           H  
ATOM   2918  N   ASN A 197     -13.603  23.595 -19.571  1.00  0.91           N  
ATOM   2919  CA  ASN A 197     -14.881  22.936 -19.274  1.00  0.91           C  
ATOM   2920  C   ASN A 197     -15.487  22.250 -20.520  1.00  0.91           C  
ATOM   2921  O   ASN A 197     -16.678  22.412 -20.817  1.00  0.91           O  
ATOM   2922  CB  ASN A 197     -15.874  23.921 -18.663  1.00  0.91           C  
ATOM   2923  CG  ASN A 197     -15.424  24.456 -17.323  1.00  0.91           C  
ATOM   2924  OD1 ASN A 197     -15.040  23.697 -16.425  1.00  0.91           O  
ATOM   2925  ND2 ASN A 197     -15.464  25.758 -17.175  1.00  0.91           N  
ATOM   2926  H   ASN A 197     -12.796  23.349 -18.999  1.00  0.91           H  
ATOM   2927  HA  ASN A 197     -14.684  22.150 -18.542  1.00  0.91           H  
ATOM   2928 1HB  ASN A 197     -16.047  24.758 -19.333  1.00  0.91           H  
ATOM   2929 2HB  ASN A 197     -16.831  23.418 -18.527  1.00  0.91           H  
ATOM   2930 1HD2 ASN A 197     -15.173  26.171 -16.312  1.00  0.91           H  
ATOM   2931 2HD2 ASN A 197     -15.778  26.337 -17.926  1.00  0.91           H  
ATOM   2932  N   ARG A 198     -14.648  21.517 -21.267  1.00  1.02           N  
ATOM   2933  CA  ARG A 198     -15.054  20.833 -22.494  1.00  1.02           C  
ATOM   2934  C   ARG A 198     -14.651  19.359 -22.602  1.00  1.02           C  
ATOM   2935  O   ARG A 198     -14.385  18.882 -23.705  1.00  1.02           O  
ATOM   2936  CB  ARG A 198     -14.497  21.549 -23.718  1.00  1.02           C  
ATOM   2937  CG  ARG A 198     -15.049  22.933 -23.971  1.00  1.02           C  
ATOM   2938  CD  ARG A 198     -16.486  22.889 -24.345  1.00  1.02           C  
ATOM   2939  NE  ARG A 198     -17.006  24.208 -24.643  1.00  1.02           N  
ATOM   2940  CZ  ARG A 198     -17.539  25.059 -23.735  1.00  1.02           C  
ATOM   2941  NH1 ARG A 198     -17.635  24.728 -22.458  1.00  1.02           N  
ATOM   2942  NH2 ARG A 198     -17.971  26.246 -24.136  1.00  1.02           N  
ATOM   2943  H   ARG A 198     -13.688  21.426 -20.956  1.00  1.02           H  
ATOM   2944  HA  ARG A 198     -16.141  20.880 -22.548  1.00  1.02           H  
ATOM   2945 1HB  ARG A 198     -13.415  21.648 -23.609  1.00  1.02           H  
ATOM   2946 2HB  ARG A 198     -14.683  20.949 -24.607  1.00  1.02           H  
ATOM   2947 1HG  ARG A 198     -14.965  23.521 -23.086  1.00  1.02           H  
ATOM   2948 2HG  ARG A 198     -14.492  23.413 -24.777  1.00  1.02           H  
ATOM   2949 1HD  ARG A 198     -16.615  22.262 -25.225  1.00  1.02           H  
ATOM   2950 2HD  ARG A 198     -17.061  22.474 -23.515  1.00  1.02           H  
ATOM   2951  HE  ARG A 198     -16.956  24.521 -25.600  1.00  1.02           H  
ATOM   2952 1HH1 ARG A 198     -17.300  23.815 -22.109  1.00  1.02           H  
ATOM   2953 2HH1 ARG A 198     -18.030  25.379 -21.802  1.00  1.02           H  
ATOM   2954 1HH2 ARG A 198     -17.897  26.509 -25.110  1.00  1.02           H  
ATOM   2955 2HH2 ARG A 198     -18.365  26.889 -23.467  1.00  1.02           H  
ATOM   2956  N   PHE A 199     -14.603  18.614 -21.496  1.00  1.15           N  
ATOM   2957  CA  PHE A 199     -14.254  17.191 -21.632  1.00  1.15           C  
ATOM   2958  C   PHE A 199     -15.527  16.477 -22.096  1.00  1.15           C  
ATOM   2959  O   PHE A 199     -16.460  16.286 -21.314  1.00  1.15           O  
ATOM   2960  CB  PHE A 199     -13.767  16.591 -20.295  1.00  1.15           C  
ATOM   2961  CG  PHE A 199     -13.072  15.202 -20.423  1.00  1.15           C  
ATOM   2962  CD1 PHE A 199     -11.732  15.115 -20.831  1.00  1.15           C  
ATOM   2963  CD2 PHE A 199     -13.739  14.012 -20.154  1.00  1.15           C  
ATOM   2964  CE1 PHE A 199     -11.091  13.892 -20.951  1.00  1.15           C  
ATOM   2965  CE2 PHE A 199     -13.092  12.783 -20.281  1.00  1.15           C  
ATOM   2966  CZ  PHE A 199     -11.772  12.725 -20.677  1.00  1.15           C  
ATOM   2967  H   PHE A 199     -14.815  19.022 -20.597  1.00  1.15           H  
ATOM   2968  HA  PHE A 199     -13.488  17.063 -22.398  1.00  1.15           H  
ATOM   2969 1HB  PHE A 199     -13.062  17.279 -19.827  1.00  1.15           H  
ATOM   2970 2HB  PHE A 199     -14.613  16.485 -19.616  1.00  1.15           H  
ATOM   2971  HD1 PHE A 199     -11.189  16.020 -21.051  1.00  1.15           H  
ATOM   2972  HD2 PHE A 199     -14.781  14.048 -19.841  1.00  1.15           H  
ATOM   2973  HE1 PHE A 199     -10.045  13.855 -21.263  1.00  1.15           H  
ATOM   2974  HE2 PHE A 199     -13.630  11.867 -20.062  1.00  1.15           H  
ATOM   2975  HZ  PHE A 199     -11.270  11.763 -20.773  1.00  1.15           H  
ATOM   2976  N   SER A 200     -15.601  16.179 -23.390  1.00  1.25           N  
ATOM   2977  CA  SER A 200     -16.797  15.621 -24.002  1.00  1.25           C  
ATOM   2978  C   SER A 200     -16.766  14.094 -23.922  1.00  1.25           C  
ATOM   2979  O   SER A 200     -15.690  13.524 -23.746  1.00  1.25           O  
ATOM   2980  CB  SER A 200     -16.857  16.087 -25.450  1.00  1.25           C  
ATOM   2981  OG  SER A 200     -15.846  15.494 -26.208  1.00  1.25           O  
ATOM   2982  H   SER A 200     -14.786  16.334 -23.986  1.00  1.25           H  
ATOM   2983  HA  SER A 200     -17.655  16.010 -23.463  1.00  1.25           H  
ATOM   2984 1HB  SER A 200     -17.812  15.877 -25.892  1.00  1.25           H  
ATOM   2985 2HB  SER A 200     -16.725  17.169 -25.472  1.00  1.25           H  
ATOM   2986  HG  SER A 200     -14.995  15.808 -25.833  1.00  1.25           H  
ATOM   2987  N   PRO A 201     -17.893  13.382 -24.117  1.00  1.31           N  
ATOM   2988  CA  PRO A 201     -17.935  11.934 -24.242  1.00  1.31           C  
ATOM   2989  C   PRO A 201     -16.912  11.438 -25.266  1.00  1.31           C  
ATOM   2990  O   PRO A 201     -16.359  10.350 -25.108  1.00  1.31           O  
ATOM   2991  CB  PRO A 201     -19.373  11.693 -24.698  1.00  1.31           C  
ATOM   2992  CG  PRO A 201     -20.151  12.833 -24.064  1.00  1.31           C  
ATOM   2993  CD  PRO A 201     -19.225  14.030 -24.158  1.00  1.31           C  
ATOM   2994  HA  PRO A 201     -17.752  11.482 -23.258  1.00  1.31           H  
ATOM   2995 1HB  PRO A 201     -19.426  11.694 -25.797  1.00  1.31           H  
ATOM   2996 2HB  PRO A 201     -19.712  10.702 -24.361  1.00  1.31           H  
ATOM   2997 1HG  PRO A 201     -21.100  12.985 -24.603  1.00  1.31           H  
ATOM   2998 2HG  PRO A 201     -20.414  12.579 -23.027  1.00  1.31           H  
ATOM   2999 1HD  PRO A 201     -19.401  14.549 -25.101  1.00  1.31           H  
ATOM   3000 2HD  PRO A 201     -19.386  14.673 -23.282  1.00  1.31           H  
ATOM   3001  N   ALA A 202     -16.650  12.238 -26.311  1.00  1.31           N  
ATOM   3002  CA  ALA A 202     -15.662  11.888 -27.324  1.00  1.31           C  
ATOM   3003  C   ALA A 202     -14.272  11.779 -26.709  1.00  1.31           C  
ATOM   3004  O   ALA A 202     -13.466  10.947 -27.121  1.00  1.31           O  
ATOM   3005  CB  ALA A 202     -15.642  12.912 -28.445  1.00  1.31           C  
ATOM   3006  H   ALA A 202     -17.131  13.120 -26.408  1.00  1.31           H  
ATOM   3007  HA  ALA A 202     -15.933  10.917 -27.737  1.00  1.31           H  
ATOM   3008 1HB  ALA A 202     -14.914  12.606 -29.188  1.00  1.31           H  
ATOM   3009 2HB  ALA A 202     -16.627  12.970 -28.904  1.00  1.31           H  
ATOM   3010 3HB  ALA A 202     -15.367  13.880 -28.049  1.00  1.31           H  
ATOM   3011  N   HIS A 203     -13.978  12.615 -25.705  1.00  1.26           N  
ATOM   3012  CA  HIS A 203     -12.660  12.593 -25.092  1.00  1.26           C  
ATOM   3013  C   HIS A 203     -12.553  11.322 -24.276  1.00  1.26           C  
ATOM   3014  O   HIS A 203     -11.516  10.658 -24.274  1.00  1.26           O  
ATOM   3015  CB  HIS A 203     -12.410  13.792 -24.159  1.00  1.26           C  
ATOM   3016  CG  HIS A 203     -12.212  15.153 -24.788  1.00  1.26           C  
ATOM   3017  ND1 HIS A 203     -13.257  15.969 -25.203  1.00  1.26           N  
ATOM   3018  CD2 HIS A 203     -11.079  15.844 -25.043  1.00  1.26           C  
ATOM   3019  CE1 HIS A 203     -12.755  17.089 -25.688  1.00  1.26           C  
ATOM   3020  NE2 HIS A 203     -11.446  17.027 -25.597  1.00  1.26           N  
ATOM   3021  H   HIS A 203     -14.682  13.242 -25.335  1.00  1.26           H  
ATOM   3022  HA  HIS A 203     -11.886  12.578 -25.856  1.00  1.26           H  
ATOM   3023 1HB  HIS A 203     -13.220  13.867 -23.433  1.00  1.26           H  
ATOM   3024 2HB  HIS A 203     -11.511  13.583 -23.611  1.00  1.26           H  
ATOM   3025  HD2 HIS A 203     -10.069  15.527 -24.848  1.00  1.26           H  
ATOM   3026  HE1 HIS A 203     -13.323  17.927 -26.093  1.00  1.26           H  
ATOM   3027  HE2 HIS A 203     -10.810  17.754 -25.893  1.00  1.26           H  
ATOM   3028  N   TRP A 204     -13.651  10.971 -23.604  1.00  1.19           N  
ATOM   3029  CA  TRP A 204     -13.698   9.754 -22.796  1.00  1.19           C  
ATOM   3030  C   TRP A 204     -13.542   8.522 -23.693  1.00  1.19           C  
ATOM   3031  O   TRP A 204     -12.795   7.589 -23.385  1.00  1.19           O  
ATOM   3032  CB  TRP A 204     -14.995   9.701 -21.997  1.00  1.19           C  
ATOM   3033  CG  TRP A 204     -15.103   8.518 -21.104  1.00  1.19           C  
ATOM   3034  CD1 TRP A 204     -16.065   7.557 -21.136  1.00  1.19           C  
ATOM   3035  CD2 TRP A 204     -14.192   8.142 -20.043  1.00  1.19           C  
ATOM   3036  NE1 TRP A 204     -15.834   6.626 -20.158  1.00  1.19           N  
ATOM   3037  CE2 TRP A 204     -14.684   6.964 -19.485  1.00  1.19           C  
ATOM   3038  CE3 TRP A 204     -13.018   8.702 -19.533  1.00  1.19           C  
ATOM   3039  CZ2 TRP A 204     -14.043   6.326 -18.436  1.00  1.19           C  
ATOM   3040  CZ3 TRP A 204     -12.375   8.062 -18.480  1.00  1.19           C  
ATOM   3041  CH2 TRP A 204     -12.871   6.905 -17.950  1.00  1.19           C  
ATOM   3042  H   TRP A 204     -14.463  11.592 -23.659  1.00  1.19           H  
ATOM   3043  HA  TRP A 204     -12.867   9.775 -22.093  1.00  1.19           H  
ATOM   3044 1HB  TRP A 204     -15.097  10.604 -21.404  1.00  1.19           H  
ATOM   3045 2HB  TRP A 204     -15.835   9.675 -22.686  1.00  1.19           H  
ATOM   3046  HD1 TRP A 204     -16.901   7.539 -21.832  1.00  1.19           H  
ATOM   3047  HE1 TRP A 204     -16.407   5.816 -19.970  1.00  1.19           H  
ATOM   3048  HE3 TRP A 204     -12.617   9.621 -19.953  1.00  1.19           H  
ATOM   3049  HZ2 TRP A 204     -14.425   5.402 -18.001  1.00  1.19           H  
ATOM   3050  HZ3 TRP A 204     -11.459   8.504 -18.087  1.00  1.19           H  
ATOM   3051  HH2 TRP A 204     -12.340   6.428 -17.128  1.00  1.19           H  
ATOM   3052  N   GLY A 205     -14.230   8.536 -24.833  1.00  1.11           N  
ATOM   3053  CA  GLY A 205     -14.144   7.456 -25.799  1.00  1.11           C  
ATOM   3054  C   GLY A 205     -12.695   7.278 -26.231  1.00  1.11           C  
ATOM   3055  O   GLY A 205     -12.138   6.169 -26.164  1.00  1.11           O  
ATOM   3056  H   GLY A 205     -14.851   9.317 -25.028  1.00  1.11           H  
ATOM   3057 1HA  GLY A 205     -14.521   6.534 -25.358  1.00  1.11           H  
ATOM   3058 2HA  GLY A 205     -14.764   7.692 -26.664  1.00  1.11           H  
ATOM   3059  N   LEU A 206     -12.061   8.383 -26.641  1.00  1.04           N  
ATOM   3060  CA  LEU A 206     -10.686   8.291 -27.082  1.00  1.04           C  
ATOM   3061  C   LEU A 206      -9.772   7.839 -25.944  1.00  1.04           C  
ATOM   3062  O   LEU A 206      -8.907   6.995 -26.165  1.00  1.04           O  
ATOM   3063  CB  LEU A 206     -10.204   9.634 -27.641  1.00  1.04           C  
ATOM   3064  CG  LEU A 206     -10.904  10.070 -28.964  1.00  1.04           C  
ATOM   3065  CD1 LEU A 206     -10.349  11.415 -29.425  1.00  1.04           C  
ATOM   3066  CD2 LEU A 206     -10.775   8.993 -29.981  1.00  1.04           C  
ATOM   3067  H   LEU A 206     -12.546   9.282 -26.670  1.00  1.04           H  
ATOM   3068  HA  LEU A 206     -10.634   7.555 -27.881  1.00  1.04           H  
ATOM   3069 1HB  LEU A 206     -10.395  10.406 -26.892  1.00  1.04           H  
ATOM   3070 2HB  LEU A 206      -9.130   9.583 -27.817  1.00  1.04           H  
ATOM   3071  HG  LEU A 206     -11.950  10.212 -28.775  1.00  1.04           H  
ATOM   3072 1HD1 LEU A 206     -10.853  11.730 -30.331  1.00  1.04           H  
ATOM   3073 2HD1 LEU A 206     -10.505  12.160 -28.644  1.00  1.04           H  
ATOM   3074 3HD1 LEU A 206      -9.284  11.312 -29.625  1.00  1.04           H  
ATOM   3075 1HD2 LEU A 206     -11.292   9.290 -30.871  1.00  1.04           H  
ATOM   3076 2HD2 LEU A 206      -9.757   8.807 -30.206  1.00  1.04           H  
ATOM   3077 3HD2 LEU A 206     -11.223   8.093 -29.586  1.00  1.04           H  
ATOM   3078  N   LEU A 207     -10.009   8.312 -24.721  1.00  0.99           N  
ATOM   3079  CA  LEU A 207      -9.190   7.923 -23.579  1.00  0.99           C  
ATOM   3080  C   LEU A 207      -9.172   6.417 -23.407  1.00  0.99           C  
ATOM   3081  O   LEU A 207      -8.109   5.801 -23.262  1.00  0.99           O  
ATOM   3082  CB  LEU A 207      -9.708   8.575 -22.299  1.00  0.99           C  
ATOM   3083  CG  LEU A 207      -8.881   8.364 -21.054  1.00  0.99           C  
ATOM   3084  CD1 LEU A 207      -9.134   9.500 -20.120  1.00  0.99           C  
ATOM   3085  CD2 LEU A 207      -9.258   7.048 -20.409  1.00  0.99           C  
ATOM   3086  H   LEU A 207     -10.743   9.004 -24.580  1.00  0.99           H  
ATOM   3087  HA  LEU A 207      -8.180   8.265 -23.755  1.00  0.99           H  
ATOM   3088 1HB  LEU A 207      -9.801   9.647 -22.467  1.00  0.99           H  
ATOM   3089 2HB  LEU A 207     -10.701   8.182 -22.092  1.00  0.99           H  
ATOM   3090  HG  LEU A 207      -7.825   8.352 -21.302  1.00  0.99           H  
ATOM   3091 1HD1 LEU A 207      -8.542   9.345 -19.225  1.00  0.99           H  
ATOM   3092 2HD1 LEU A 207      -8.847  10.437 -20.601  1.00  0.99           H  
ATOM   3093 3HD1 LEU A 207     -10.179   9.536 -19.863  1.00  0.99           H  
ATOM   3094 1HD2 LEU A 207      -8.669   6.927 -19.514  1.00  0.99           H  
ATOM   3095 2HD2 LEU A 207     -10.313   7.048 -20.157  1.00  0.99           H  
ATOM   3096 3HD2 LEU A 207      -9.055   6.231 -21.089  1.00  0.99           H  
ATOM   3097  N   LEU A 208     -10.352   5.815 -23.420  1.00  0.95           N  
ATOM   3098  CA  LEU A 208     -10.434   4.384 -23.234  1.00  0.95           C  
ATOM   3099  C   LEU A 208      -9.727   3.653 -24.374  1.00  0.95           C  
ATOM   3100  O   LEU A 208      -9.061   2.632 -24.155  1.00  0.95           O  
ATOM   3101  CB  LEU A 208     -11.893   3.983 -23.128  1.00  0.95           C  
ATOM   3102  CG  LEU A 208     -12.587   4.497 -21.860  1.00  0.95           C  
ATOM   3103  CD1 LEU A 208     -14.038   4.137 -21.923  1.00  0.95           C  
ATOM   3104  CD2 LEU A 208     -11.899   3.923 -20.639  1.00  0.95           C  
ATOM   3105  H   LEU A 208     -11.204   6.371 -23.544  1.00  0.95           H  
ATOM   3106  HA  LEU A 208      -9.935   4.130 -22.302  1.00  0.95           H  
ATOM   3107 1HB  LEU A 208     -12.426   4.395 -23.990  1.00  0.95           H  
ATOM   3108 2HB  LEU A 208     -11.970   2.899 -23.153  1.00  0.95           H  
ATOM   3109  HG  LEU A 208     -12.518   5.588 -21.818  1.00  0.95           H  
ATOM   3110 1HD1 LEU A 208     -14.534   4.496 -21.043  1.00  0.95           H  
ATOM   3111 2HD1 LEU A 208     -14.483   4.594 -22.808  1.00  0.95           H  
ATOM   3112 3HD1 LEU A 208     -14.141   3.057 -21.975  1.00  0.95           H  
ATOM   3113 1HD2 LEU A 208     -12.385   4.295 -19.742  1.00  0.95           H  
ATOM   3114 2HD2 LEU A 208     -11.957   2.836 -20.660  1.00  0.95           H  
ATOM   3115 3HD2 LEU A 208     -10.860   4.235 -20.642  1.00  0.95           H  
ATOM   3116  N   SER A 209      -9.830   4.199 -25.585  1.00  0.92           N  
ATOM   3117  CA  SER A 209      -9.180   3.618 -26.747  1.00  0.92           C  
ATOM   3118  C   SER A 209      -7.666   3.631 -26.569  1.00  0.92           C  
ATOM   3119  O   SER A 209      -6.984   2.671 -26.957  1.00  0.92           O  
ATOM   3120  CB  SER A 209      -9.577   4.374 -27.981  1.00  0.92           C  
ATOM   3121  OG  SER A 209     -10.937   4.234 -28.180  1.00  0.92           O  
ATOM   3122  H   SER A 209     -10.408   5.034 -25.711  1.00  0.92           H  
ATOM   3123  HA  SER A 209      -9.508   2.584 -26.849  1.00  0.92           H  
ATOM   3124 1HB  SER A 209      -9.321   5.412 -27.899  1.00  0.92           H  
ATOM   3125 2HB  SER A 209      -9.040   3.977 -28.839  1.00  0.92           H  
ATOM   3126  HG  SER A 209     -11.358   4.692 -27.421  1.00  0.92           H  
ATOM   3127  N   LEU A 210      -7.144   4.704 -25.950  1.00  0.89           N  
ATOM   3128  CA  LEU A 210      -5.710   4.819 -25.727  1.00  0.89           C  
ATOM   3129  C   LEU A 210      -5.264   3.685 -24.819  1.00  0.89           C  
ATOM   3130  O   LEU A 210      -4.299   2.980 -25.121  1.00  0.89           O  
ATOM   3131  CB  LEU A 210      -5.370   6.148 -25.008  1.00  0.89           C  
ATOM   3132  CG  LEU A 210      -5.632   7.379 -25.779  1.00  0.89           C  
ATOM   3133  CD1 LEU A 210      -5.384   8.590 -24.923  1.00  0.89           C  
ATOM   3134  CD2 LEU A 210      -4.800   7.358 -26.915  1.00  0.89           C  
ATOM   3135  H   LEU A 210      -7.767   5.466 -25.677  1.00  0.89           H  
ATOM   3136  HA  LEU A 210      -5.186   4.752 -26.680  1.00  0.89           H  
ATOM   3137 1HB  LEU A 210      -5.915   6.205 -24.084  1.00  0.89           H  
ATOM   3138 2HB  LEU A 210      -4.305   6.137 -24.768  1.00  0.89           H  
ATOM   3139  HG  LEU A 210      -6.644   7.392 -26.085  1.00  0.89           H  
ATOM   3140 1HD1 LEU A 210      -5.589   9.494 -25.475  1.00  0.89           H  
ATOM   3141 2HD1 LEU A 210      -6.013   8.560 -24.052  1.00  0.89           H  
ATOM   3142 3HD1 LEU A 210      -4.363   8.574 -24.640  1.00  0.89           H  
ATOM   3143 1HD2 LEU A 210      -4.966   8.200 -27.522  1.00  0.89           H  
ATOM   3144 2HD2 LEU A 210      -3.772   7.354 -26.569  1.00  0.89           H  
ATOM   3145 3HD2 LEU A 210      -5.015   6.461 -27.491  1.00  0.89           H  
ATOM   3146  N   ARG A 211      -6.064   3.416 -23.779  1.00  0.86           N  
ATOM   3147  CA  ARG A 211      -5.718   2.368 -22.826  1.00  0.86           C  
ATOM   3148  C   ARG A 211      -5.668   1.014 -23.544  1.00  0.86           C  
ATOM   3149  O   ARG A 211      -4.809   0.160 -23.264  1.00  0.86           O  
ATOM   3150  CB  ARG A 211      -6.736   2.309 -21.694  1.00  0.86           C  
ATOM   3151  CG  ARG A 211      -6.753   3.482 -20.717  1.00  0.86           C  
ATOM   3152  CD  ARG A 211      -7.810   3.271 -19.676  1.00  0.86           C  
ATOM   3153  NE  ARG A 211      -7.883   4.357 -18.711  1.00  0.86           N  
ATOM   3154  CZ  ARG A 211      -8.857   4.493 -17.780  1.00  0.86           C  
ATOM   3155  NH1 ARG A 211      -9.822   3.604 -17.702  1.00  0.86           N  
ATOM   3156  NH2 ARG A 211      -8.840   5.519 -16.946  1.00  0.86           N  
ATOM   3157  H   ARG A 211      -6.876   4.016 -23.616  1.00  0.86           H  
ATOM   3158  HA  ARG A 211      -4.735   2.592 -22.420  1.00  0.86           H  
ATOM   3159 1HB  ARG A 211      -7.732   2.234 -22.110  1.00  0.86           H  
ATOM   3160 2HB  ARG A 211      -6.566   1.407 -21.111  1.00  0.86           H  
ATOM   3161 1HG  ARG A 211      -5.789   3.599 -20.239  1.00  0.86           H  
ATOM   3162 2HG  ARG A 211      -7.000   4.393 -21.270  1.00  0.86           H  
ATOM   3163 1HD  ARG A 211      -8.774   3.186 -20.166  1.00  0.86           H  
ATOM   3164 2HD  ARG A 211      -7.599   2.351 -19.135  1.00  0.86           H  
ATOM   3165  HE  ARG A 211      -7.159   5.062 -18.742  1.00  0.86           H  
ATOM   3166 1HH1 ARG A 211      -9.833   2.814 -18.333  1.00  0.86           H  
ATOM   3167 2HH1 ARG A 211     -10.546   3.705 -17.007  1.00  0.86           H  
ATOM   3168 1HH2 ARG A 211      -8.099   6.204 -17.002  1.00  0.86           H  
ATOM   3169 2HH2 ARG A 211      -9.566   5.617 -16.251  1.00  0.86           H  
ATOM   3170  N   GLY A 212      -6.579   0.840 -24.505  1.00  0.84           N  
ATOM   3171  CA  GLY A 212      -6.631  -0.356 -25.331  1.00  0.84           C  
ATOM   3172  C   GLY A 212      -5.316  -0.530 -26.089  1.00  0.84           C  
ATOM   3173  O   GLY A 212      -4.690  -1.594 -26.028  1.00  0.84           O  
ATOM   3174  H   GLY A 212      -7.280   1.571 -24.648  1.00  0.84           H  
ATOM   3175 1HA  GLY A 212      -6.824  -1.228 -24.708  1.00  0.84           H  
ATOM   3176 2HA  GLY A 212      -7.455  -0.263 -26.039  1.00  0.84           H  
ATOM   3177  N   GLY A 213      -4.896   0.527 -26.792  1.00  0.84           N  
ATOM   3178  CA  GLY A 213      -3.669   0.514 -27.600  1.00  0.84           C  
ATOM   3179  C   GLY A 213      -2.432   0.193 -26.777  1.00  0.84           C  
ATOM   3180  O   GLY A 213      -1.543  -0.536 -27.230  1.00  0.84           O  
ATOM   3181  H   GLY A 213      -5.474   1.371 -26.773  1.00  0.84           H  
ATOM   3182 1HA  GLY A 213      -3.771  -0.213 -28.402  1.00  0.84           H  
ATOM   3183 2HA  GLY A 213      -3.545   1.491 -28.073  1.00  0.84           H  
ATOM   3184  N   ASP A 214      -2.414   0.655 -25.537  1.00  0.86           N  
ATOM   3185  CA  ASP A 214      -1.278   0.434 -24.661  1.00  0.86           C  
ATOM   3186  C   ASP A 214      -1.232  -1.004 -24.170  1.00  0.86           C  
ATOM   3187  O   ASP A 214      -0.184  -1.664 -24.188  1.00  0.86           O  
ATOM   3188  CB  ASP A 214      -1.452   1.340 -23.464  1.00  0.86           C  
ATOM   3189  CG  ASP A 214      -1.308   2.733 -23.787  1.00  0.86           C  
ATOM   3190  OD1 ASP A 214      -0.455   3.056 -24.578  1.00  0.86           O  
ATOM   3191  OD2 ASP A 214      -2.072   3.520 -23.260  1.00  0.86           O  
ATOM   3192  H   ASP A 214      -3.187   1.248 -25.226  1.00  0.86           H  
ATOM   3193  HA  ASP A 214      -0.360   0.668 -25.199  1.00  0.86           H  
ATOM   3194 1HB  ASP A 214      -2.450   1.199 -23.069  1.00  0.86           H  
ATOM   3195 2HB  ASP A 214      -0.764   1.076 -22.676  1.00  0.86           H  
ATOM   3196  N   THR A 215      -2.394  -1.532 -23.828  1.00  0.92           N  
ATOM   3197  CA  THR A 215      -2.476  -2.888 -23.350  1.00  0.92           C  
ATOM   3198  C   THR A 215      -2.061  -3.838 -24.473  1.00  0.92           C  
ATOM   3199  O   THR A 215      -1.260  -4.762 -24.269  1.00  0.92           O  
ATOM   3200  CB  THR A 215      -3.904  -3.180 -22.885  1.00  0.92           C  
ATOM   3201  OG1 THR A 215      -4.260  -2.266 -21.831  1.00  0.92           O  
ATOM   3202  CG2 THR A 215      -3.994  -4.588 -22.387  1.00  0.92           C  
ATOM   3203  H   THR A 215      -3.241  -0.959 -23.847  1.00  0.92           H  
ATOM   3204  HA  THR A 215      -1.788  -3.013 -22.520  1.00  0.92           H  
ATOM   3205  HB  THR A 215      -4.593  -3.042 -23.720  1.00  0.92           H  
ATOM   3206  HG1 THR A 215      -4.389  -1.368 -22.229  1.00  0.92           H  
ATOM   3207 1HG2 THR A 215      -5.010  -4.796 -22.062  1.00  0.92           H  
ATOM   3208 2HG2 THR A 215      -3.725  -5.255 -23.201  1.00  0.92           H  
ATOM   3209 3HG2 THR A 215      -3.312  -4.730 -21.555  1.00  0.92           H  
ATOM   3210  N   ARG A 216      -2.582  -3.562 -25.677  1.00  1.05           N  
ATOM   3211  CA  ARG A 216      -2.299  -4.346 -26.867  1.00  1.05           C  
ATOM   3212  C   ARG A 216      -0.840  -4.259 -27.274  1.00  1.05           C  
ATOM   3213  O   ARG A 216      -0.300  -5.212 -27.813  1.00  1.05           O  
ATOM   3214  CB  ARG A 216      -3.175  -3.905 -28.027  1.00  1.05           C  
ATOM   3215  CG  ARG A 216      -4.646  -4.282 -27.898  1.00  1.05           C  
ATOM   3216  CD  ARG A 216      -5.442  -3.755 -29.029  1.00  1.05           C  
ATOM   3217  NE  ARG A 216      -6.847  -4.112 -28.922  1.00  1.05           N  
ATOM   3218  CZ  ARG A 216      -7.786  -3.830 -29.849  1.00  1.05           C  
ATOM   3219  NH1 ARG A 216      -7.458  -3.206 -30.959  1.00  1.05           N  
ATOM   3220  NH2 ARG A 216      -9.040  -4.187 -29.644  1.00  1.05           N  
ATOM   3221  H   ARG A 216      -3.229  -2.777 -25.762  1.00  1.05           H  
ATOM   3222  HA  ARG A 216      -2.532  -5.387 -26.647  1.00  1.05           H  
ATOM   3223 1HB  ARG A 216      -3.123  -2.819 -28.117  1.00  1.05           H  
ATOM   3224 2HB  ARG A 216      -2.796  -4.329 -28.955  1.00  1.05           H  
ATOM   3225 1HG  ARG A 216      -4.739  -5.368 -27.890  1.00  1.05           H  
ATOM   3226 2HG  ARG A 216      -5.048  -3.881 -26.971  1.00  1.05           H  
ATOM   3227 1HD  ARG A 216      -5.371  -2.673 -29.015  1.00  1.05           H  
ATOM   3228 2HD  ARG A 216      -5.056  -4.138 -29.971  1.00  1.05           H  
ATOM   3229  HE  ARG A 216      -7.145  -4.596 -28.086  1.00  1.05           H  
ATOM   3230 1HH1 ARG A 216      -6.499  -2.932 -31.120  1.00  1.05           H  
ATOM   3231 2HH1 ARG A 216      -8.164  -3.000 -31.649  1.00  1.05           H  
ATOM   3232 1HH2 ARG A 216      -9.295  -4.669 -28.793  1.00  1.05           H  
ATOM   3233 2HH2 ARG A 216      -9.743  -3.979 -30.337  1.00  1.05           H  
ATOM   3234  N   SER A 217      -0.185  -3.129 -27.024  1.00  1.30           N  
ATOM   3235  CA  SER A 217       1.229  -2.985 -27.349  1.00  1.30           C  
ATOM   3236  C   SER A 217       2.060  -4.009 -26.607  1.00  1.30           C  
ATOM   3237  O   SER A 217       2.978  -4.612 -27.165  1.00  1.30           O  
ATOM   3238  CB  SER A 217       1.712  -1.617 -26.983  1.00  1.30           C  
ATOM   3239  OG  SER A 217       3.058  -1.479 -27.279  1.00  1.30           O  
ATOM   3240  H   SER A 217      -0.677  -2.330 -26.628  1.00  1.30           H  
ATOM   3241  HA  SER A 217       1.372  -3.141 -28.412  1.00  1.30           H  
ATOM   3242 1HB  SER A 217       1.137  -0.875 -27.529  1.00  1.30           H  
ATOM   3243 2HB  SER A 217       1.555  -1.441 -25.928  1.00  1.30           H  
ATOM   3244  HG  SER A 217       3.107  -1.506 -28.235  1.00  1.30           H  
ATOM   3245  N   VAL A 218       1.740  -4.195 -25.334  1.00  1.72           N  
ATOM   3246  CA  VAL A 218       2.470  -5.119 -24.486  1.00  1.72           C  
ATOM   3247  C   VAL A 218       2.176  -6.597 -24.728  1.00  1.72           C  
ATOM   3248  O   VAL A 218       3.095  -7.422 -24.787  1.00  1.72           O  
ATOM   3249  CB  VAL A 218       2.144  -4.858 -23.030  1.00  1.72           C  
ATOM   3250  CG1 VAL A 218       2.804  -5.917 -22.187  1.00  1.72           C  
ATOM   3251  CG2 VAL A 218       2.592  -3.501 -22.640  1.00  1.72           C  
ATOM   3252  H   VAL A 218       0.975  -3.637 -24.942  1.00  1.72           H  
ATOM   3253  HA  VAL A 218       3.534  -4.947 -24.649  1.00  1.72           H  
ATOM   3254  HB  VAL A 218       1.065  -4.936 -22.885  1.00  1.72           H  
ATOM   3255 1HG1 VAL A 218       2.554  -5.747 -21.169  1.00  1.72           H  
ATOM   3256 2HG1 VAL A 218       2.447  -6.902 -22.485  1.00  1.72           H  
ATOM   3257 3HG1 VAL A 218       3.885  -5.867 -22.314  1.00  1.72           H  
ATOM   3258 1HG2 VAL A 218       2.345  -3.344 -21.610  1.00  1.72           H  
ATOM   3259 2HG2 VAL A 218       3.661  -3.429 -22.775  1.00  1.72           H  
ATOM   3260 3HG2 VAL A 218       2.087  -2.756 -23.256  1.00  1.72           H  
ATOM   3261  N   HIS A 219       0.897  -6.947 -24.863  1.00  2.38           N  
ATOM   3262  CA  HIS A 219       0.510  -8.358 -24.943  1.00  2.38           C  
ATOM   3263  C   HIS A 219       1.273  -9.284 -25.925  1.00  2.38           C  
ATOM   3264  O   HIS A 219       1.601 -10.398 -25.534  1.00  2.38           O  
ATOM   3265  CB  HIS A 219      -1.003  -8.501 -25.137  1.00  2.38           C  
ATOM   3266  CG  HIS A 219      -1.770  -8.261 -23.869  1.00  2.38           C  
ATOM   3267  ND1 HIS A 219      -3.147  -8.192 -23.828  1.00  2.38           N  
ATOM   3268  CD2 HIS A 219      -1.345  -8.077 -22.596  1.00  2.38           C  
ATOM   3269  CE1 HIS A 219      -3.536  -7.992 -22.580  1.00  2.38           C  
ATOM   3270  NE2 HIS A 219      -2.463  -7.916 -21.815  1.00  2.38           N  
ATOM   3271  H   HIS A 219       0.174  -6.219 -24.838  1.00  2.38           H  
ATOM   3272  HA  HIS A 219       0.699  -8.788 -23.960  1.00  2.38           H  
ATOM   3273 1HB  HIS A 219      -1.360  -7.775 -25.865  1.00  2.38           H  
ATOM   3274 2HB  HIS A 219      -1.239  -9.495 -25.510  1.00  2.38           H  
ATOM   3275  HD2 HIS A 219      -0.308  -8.066 -22.253  1.00  2.38           H  
ATOM   3276  HE1 HIS A 219      -4.566  -7.900 -22.242  1.00  2.38           H  
ATOM   3277  HE2 HIS A 219      -2.461  -7.767 -20.815  1.00  2.38           H  
ATOM   3278  N   PRO A 220       1.607  -8.911 -27.171  1.00  3.33           N  
ATOM   3279  CA  PRO A 220       2.347  -9.742 -28.110  1.00  3.33           C  
ATOM   3280  C   PRO A 220       3.709 -10.207 -27.576  1.00  3.33           C  
ATOM   3281  O   PRO A 220       4.281 -11.161 -28.106  1.00  3.33           O  
ATOM   3282  CB  PRO A 220       2.509  -8.814 -29.317  1.00  3.33           C  
ATOM   3283  CG  PRO A 220       1.347  -7.869 -29.210  1.00  3.33           C  
ATOM   3284  CD  PRO A 220       1.160  -7.663 -27.735  1.00  3.33           C  
ATOM   3285  HA  PRO A 220       1.728 -10.612 -28.376  1.00  3.33           H  
ATOM   3286 1HB  PRO A 220       3.478  -8.298 -29.261  1.00  3.33           H  
ATOM   3287 2HB  PRO A 220       2.506  -9.401 -30.246  1.00  3.33           H  
ATOM   3288 1HG  PRO A 220       1.572  -6.920 -29.724  1.00  3.33           H  
ATOM   3289 2HG  PRO A 220       0.459  -8.291 -29.695  1.00  3.33           H  
ATOM   3290 1HD  PRO A 220       1.785  -6.832 -27.422  1.00  3.33           H  
ATOM   3291 2HD  PRO A 220       0.115  -7.509 -27.532  1.00  3.33           H  
ATOM   3292  N   SER A 221       4.256  -9.525 -26.557  1.00  4.51           N  
ATOM   3293  CA  SER A 221       5.549  -9.908 -26.005  1.00  4.51           C  
ATOM   3294  C   SER A 221       5.473 -11.087 -25.019  1.00  4.51           C  
ATOM   3295  O   SER A 221       6.516 -11.614 -24.622  1.00  4.51           O  
ATOM   3296  CB  SER A 221       6.205  -8.713 -25.330  1.00  4.51           C  
ATOM   3297  OG  SER A 221       5.515  -8.323 -24.173  1.00  4.51           O  
ATOM   3298  H   SER A 221       3.769  -8.746 -26.113  1.00  4.51           H  
ATOM   3299  HA  SER A 221       6.187 -10.213 -26.835  1.00  4.51           H  
ATOM   3300 1HB  SER A 221       7.234  -8.960 -25.075  1.00  4.51           H  
ATOM   3301 2HB  SER A 221       6.231  -7.881 -26.030  1.00  4.51           H  
ATOM   3302  HG  SER A 221       4.590  -8.158 -24.453  1.00  4.51           H  
ATOM   3303  N   LEU A 222       4.258 -11.486 -24.612  1.00  5.77           N  
ATOM   3304  CA  LEU A 222       4.088 -12.578 -23.651  1.00  5.77           C  
ATOM   3305  C   LEU A 222       2.619 -12.970 -23.496  1.00  5.77           C  
ATOM   3306  O   LEU A 222       2.229 -14.075 -23.878  1.00  5.77           O  
ATOM   3307  OXT LEU A 222       1.903 -12.301 -22.748  1.00  5.77           O  
ATOM   3308  CB  LEU A 222       4.654 -12.193 -22.270  1.00  5.77           C  
ATOM   3309  CG  LEU A 222       4.547 -13.276 -21.184  1.00  5.77           C  
ATOM   3310  CD1 LEU A 222       5.423 -14.461 -21.574  1.00  5.77           C  
ATOM   3311  CD2 LEU A 222       4.990 -12.694 -19.848  1.00  5.77           C  
ATOM   3312  H   LEU A 222       3.426 -11.027 -24.986  1.00  5.77           H  
ATOM   3313  HA  LEU A 222       4.634 -13.444 -24.022  1.00  5.77           H  
ATOM   3314 1HB  LEU A 222       5.707 -11.946 -22.363  1.00  5.77           H  
ATOM   3315 2HB  LEU A 222       4.127 -11.307 -21.914  1.00  5.77           H  
ATOM   3316  HG  LEU A 222       3.516 -13.622 -21.107  1.00  5.77           H  
ATOM   3317 1HD1 LEU A 222       5.350 -15.236 -20.811  1.00  5.77           H  
ATOM   3318 2HD1 LEU A 222       5.088 -14.862 -22.531  1.00  5.77           H  
ATOM   3319 3HD1 LEU A 222       6.459 -14.134 -21.661  1.00  5.77           H  
ATOM   3320 1HD2 LEU A 222       4.917 -13.461 -19.076  1.00  5.77           H  
ATOM   3321 2HD2 LEU A 222       6.023 -12.355 -19.927  1.00  5.77           H  
ATOM   3322 3HD2 LEU A 222       4.349 -11.853 -19.586  1.00  5.77           H  
TER    3323
ENDMDL

REMARK ID 626514 MODEL 2 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.012   1.987  -0.844  1.00  2.54           N  
ATOM      2  CA  MET A   1      -0.086   0.562  -0.610  1.00  2.54           C  
ATOM      3  C   MET A   1       0.959   0.051   0.393  1.00  2.54           C  
ATOM      4  O   MET A   1       1.787  -0.776   0.018  1.00  2.54           O  
ATOM      5  CB  MET A   1       0.139  -0.163  -1.933  1.00  2.54           C  
ATOM      6  CG  MET A   1      -0.872   0.150  -3.017  1.00  2.54           C  
ATOM      7  SD  MET A   1      -0.515  -0.713  -4.571  1.00  2.54           S  
ATOM      8  CE  MET A   1       0.929   0.195  -5.168  1.00  2.54           C  
ATOM      9 1H   MET A   1      -0.074   2.162  -1.835  1.00  2.54           H  
ATOM     10 2H   MET A   1      -0.723   2.475  -0.354  1.00  2.54           H  
ATOM     11 3H   MET A   1       0.912   2.304  -0.523  1.00  2.54           H  
ATOM     12  HA  MET A   1      -1.078   0.336  -0.220  1.00  2.54           H  
ATOM     13 1HB  MET A   1       1.124   0.052  -2.309  1.00  2.54           H  
ATOM     14 2HB  MET A   1       0.097  -1.237  -1.755  1.00  2.54           H  
ATOM     15 1HG  MET A   1      -1.867  -0.140  -2.681  1.00  2.54           H  
ATOM     16 2HG  MET A   1      -0.875   1.222  -3.210  1.00  2.54           H  
ATOM     17 1HE  MET A   1       1.256  -0.225  -6.120  1.00  2.54           H  
ATOM     18 2HE  MET A   1       0.673   1.247  -5.304  1.00  2.54           H  
ATOM     19 3HE  MET A   1       1.735   0.109  -4.445  1.00  2.54           H  
ATOM     20  N   LYS A   2       0.950   0.480   1.671  1.00  2.15           N  
ATOM     21  CA  LYS A   2       0.089   1.487   2.312  1.00  2.15           C  
ATOM     22  C   LYS A   2       0.921   2.611   2.952  1.00  2.15           C  
ATOM     23  O   LYS A   2       0.580   3.793   2.834  1.00  2.15           O  
ATOM     24  CB  LYS A   2      -0.784   0.829   3.382  1.00  2.15           C  
ATOM     25  CG  LYS A   2      -1.779  -0.203   2.842  1.00  2.15           C  
ATOM     26  CD  LYS A   2      -2.637  -0.792   3.951  1.00  2.15           C  
ATOM     27  CE  LYS A   2      -3.624  -1.815   3.401  1.00  2.15           C  
ATOM     28  NZ  LYS A   2      -4.447  -2.430   4.480  1.00  2.15           N  
ATOM     29  H   LYS A   2       1.635   0.041   2.268  1.00  2.15           H  
ATOM     30  HA  LYS A   2      -0.576   1.941   1.595  1.00  2.15           H  
ATOM     31 1HB  LYS A   2      -0.149   0.333   4.117  1.00  2.15           H  
ATOM     32 2HB  LYS A   2      -1.350   1.598   3.911  1.00  2.15           H  
ATOM     33 1HG  LYS A   2      -2.431   0.267   2.107  1.00  2.15           H  
ATOM     34 2HG  LYS A   2      -1.237  -1.014   2.359  1.00  2.15           H  
ATOM     35 1HD  LYS A   2      -1.999  -1.277   4.690  1.00  2.15           H  
ATOM     36 2HD  LYS A   2      -3.193   0.006   4.444  1.00  2.15           H  
ATOM     37 1HE  LYS A   2      -4.286  -1.325   2.688  1.00  2.15           H  
ATOM     38 2HE  LYS A   2      -3.072  -2.602   2.888  1.00  2.15           H  
ATOM     39 1HZ  LYS A   2      -5.085  -3.100   4.076  1.00  2.15           H  
ATOM     40 2HZ  LYS A   2      -3.842  -2.897   5.141  1.00  2.15           H  
ATOM     41 3HZ  LYS A   2      -4.972  -1.710   4.955  1.00  2.15           H  
ATOM     42  N   LYS A   3       2.032   2.234   3.594  1.00  1.79           N  
ATOM     43  CA  LYS A   3       2.855   3.166   4.365  1.00  1.79           C  
ATOM     44  C   LYS A   3       3.504   4.279   3.545  1.00  1.79           C  
ATOM     45  O   LYS A   3       3.591   5.418   4.008  1.00  1.79           O  
ATOM     46  CB  LYS A   3       3.946   2.396   5.110  1.00  1.79           C  
ATOM     47  CG  LYS A   3       3.439   1.534   6.261  1.00  1.79           C  
ATOM     48  CD  LYS A   3       4.585   0.786   6.940  1.00  1.79           C  
ATOM     49  CE  LYS A   3       4.085  -0.083   8.087  1.00  1.79           C  
ATOM     50  NZ  LYS A   3       5.194  -0.842   8.729  1.00  1.79           N  
ATOM     51  H   LYS A   3       2.283   1.258   3.611  1.00  1.79           H  
ATOM     52  HA  LYS A   3       2.211   3.638   5.107  1.00  1.79           H  
ATOM     53 1HB  LYS A   3       4.476   1.750   4.410  1.00  1.79           H  
ATOM     54 2HB  LYS A   3       4.673   3.101   5.515  1.00  1.79           H  
ATOM     55 1HG  LYS A   3       2.942   2.168   6.996  1.00  1.79           H  
ATOM     56 2HG  LYS A   3       2.715   0.812   5.882  1.00  1.79           H  
ATOM     57 1HD  LYS A   3       5.090   0.153   6.210  1.00  1.79           H  
ATOM     58 2HD  LYS A   3       5.305   1.505   7.331  1.00  1.79           H  
ATOM     59 1HE  LYS A   3       3.611   0.551   8.835  1.00  1.79           H  
ATOM     60 2HE  LYS A   3       3.349  -0.790   7.705  1.00  1.79           H  
ATOM     61 1HZ  LYS A   3       4.826  -1.406   9.482  1.00  1.79           H  
ATOM     62 2HZ  LYS A   3       5.633  -1.441   8.044  1.00  1.79           H  
ATOM     63 3HZ  LYS A   3       5.877  -0.195   9.096  1.00  1.79           H  
ATOM     64  N   GLU A   4       3.942   3.978   2.318  1.00  1.49           N  
ATOM     65  CA  GLU A   4       4.602   5.015   1.521  1.00  1.49           C  
ATOM     66  C   GLU A   4       3.639   6.153   1.223  1.00  1.49           C  
ATOM     67  O   GLU A   4       4.034   7.310   1.182  1.00  1.49           O  
ATOM     68  CB  GLU A   4       5.159   4.459   0.207  1.00  1.49           C  
ATOM     69  CG  GLU A   4       6.342   3.484   0.368  1.00  1.49           C  
ATOM     70  CD  GLU A   4       6.951   2.983  -0.960  1.00  1.49           C  
ATOM     71  OE1 GLU A   4       6.565   3.459  -2.007  1.00  1.49           O  
ATOM     72  OE2 GLU A   4       7.803   2.130  -0.905  1.00  1.49           O  
ATOM     73  H   GLU A   4       3.845   3.040   1.959  1.00  1.49           H  
ATOM     74  HA  GLU A   4       5.432   5.420   2.101  1.00  1.49           H  
ATOM     75 1HB  GLU A   4       4.367   3.945  -0.312  1.00  1.49           H  
ATOM     76 2HB  GLU A   4       5.482   5.287  -0.429  1.00  1.49           H  
ATOM     77 1HG  GLU A   4       7.124   3.985   0.940  1.00  1.49           H  
ATOM     78 2HG  GLU A   4       6.004   2.627   0.950  1.00  1.49           H  
ATOM     79  N   VAL A   5       2.364   5.811   1.040  1.00  1.27           N  
ATOM     80  CA  VAL A   5       1.337   6.789   0.736  1.00  1.27           C  
ATOM     81  C   VAL A   5       0.978   7.576   1.968  1.00  1.27           C  
ATOM     82  O   VAL A   5       0.783   8.784   1.916  1.00  1.27           O  
ATOM     83  CB  VAL A   5       0.067   6.142   0.192  1.00  1.27           C  
ATOM     84  CG1 VAL A   5      -0.999   7.212   0.026  1.00  1.27           C  
ATOM     85  CG2 VAL A   5       0.373   5.493  -1.094  1.00  1.27           C  
ATOM     86  H   VAL A   5       2.111   4.841   1.126  1.00  1.27           H  
ATOM     87  HA  VAL A   5       1.714   7.461  -0.015  1.00  1.27           H  
ATOM     88  HB  VAL A   5      -0.304   5.403   0.906  1.00  1.27           H  
ATOM     89 1HG1 VAL A   5      -1.913   6.762  -0.357  1.00  1.27           H  
ATOM     90 2HG1 VAL A   5      -1.200   7.675   0.994  1.00  1.27           H  
ATOM     91 3HG1 VAL A   5      -0.645   7.969  -0.673  1.00  1.27           H  
ATOM     92 1HG2 VAL A   5      -0.522   5.030  -1.500  1.00  1.27           H  
ATOM     93 2HG2 VAL A   5       0.742   6.247  -1.783  1.00  1.27           H  
ATOM     94 3HG2 VAL A   5       1.129   4.753  -0.926  1.00  1.27           H  
ATOM     95  N   CYS A   6       0.852   6.873   3.084  1.00  1.11           N  
ATOM     96  CA  CYS A   6       0.479   7.497   4.337  1.00  1.11           C  
ATOM     97  C   CYS A   6       1.521   8.512   4.821  1.00  1.11           C  
ATOM     98  O   CYS A   6       1.171   9.544   5.398  1.00  1.11           O  
ATOM     99  CB  CYS A   6       0.335   6.417   5.398  1.00  1.11           C  
ATOM    100  SG  CYS A   6      -1.040   5.283   5.097  1.00  1.11           S  
ATOM    101  H   CYS A   6       1.002   5.864   3.057  1.00  1.11           H  
ATOM    102  HA  CYS A   6      -0.475   8.004   4.198  1.00  1.11           H  
ATOM    103 1HB  CYS A   6       1.253   5.836   5.448  1.00  1.11           H  
ATOM    104 2HB  CYS A   6       0.186   6.882   6.368  1.00  1.11           H  
ATOM    105  HG  CYS A   6      -0.477   4.690   4.014  1.00  1.11           H  
ATOM    106  N   SER A   7       2.802   8.213   4.592  1.00  1.01           N  
ATOM    107  CA  SER A   7       3.889   9.069   5.051  1.00  1.01           C  
ATOM    108  C   SER A   7       3.799  10.502   4.533  1.00  1.01           C  
ATOM    109  O   SER A   7       3.682  10.758   3.330  1.00  1.01           O  
ATOM    110  CB  SER A   7       5.215   8.458   4.642  1.00  1.01           C  
ATOM    111  OG  SER A   7       6.300   9.289   4.990  1.00  1.01           O  
ATOM    112  H   SER A   7       3.031   7.334   4.128  1.00  1.01           H  
ATOM    113  HA  SER A   7       3.848   9.101   6.140  1.00  1.01           H  
ATOM    114 1HB  SER A   7       5.324   7.487   5.127  1.00  1.01           H  
ATOM    115 2HB  SER A   7       5.214   8.280   3.563  1.00  1.01           H  
ATOM    116  HG  SER A   7       7.084   8.744   4.871  1.00  1.01           H  
ATOM    117  N   VAL A   8       3.984  11.445   5.450  1.00  0.93           N  
ATOM    118  CA  VAL A   8       3.911  12.861   5.129  1.00  0.93           C  
ATOM    119  C   VAL A   8       4.957  13.321   4.134  1.00  0.93           C  
ATOM    120  O   VAL A   8       4.648  14.111   3.247  1.00  0.93           O  
ATOM    121  CB  VAL A   8       4.043  13.707   6.398  1.00  0.93           C  
ATOM    122  CG1 VAL A   8       4.170  15.176   6.018  1.00  0.93           C  
ATOM    123  CG2 VAL A   8       2.827  13.475   7.276  1.00  0.93           C  
ATOM    124  H   VAL A   8       4.118  11.161   6.410  1.00  0.93           H  
ATOM    125  HA  VAL A   8       2.927  13.049   4.701  1.00  0.93           H  
ATOM    126  HB  VAL A   8       4.947  13.422   6.935  1.00  0.93           H  
ATOM    127 1HG1 VAL A   8       4.271  15.778   6.920  1.00  0.93           H  
ATOM    128 2HG1 VAL A   8       5.051  15.316   5.389  1.00  0.93           H  
ATOM    129 3HG1 VAL A   8       3.281  15.488   5.470  1.00  0.93           H  
ATOM    130 1HG2 VAL A   8       2.913  14.071   8.184  1.00  0.93           H  
ATOM    131 2HG2 VAL A   8       1.928  13.765   6.732  1.00  0.93           H  
ATOM    132 3HG2 VAL A   8       2.766  12.417   7.539  1.00  0.93           H  
ATOM    133  N   ALA A   9       6.200  12.860   4.282  1.00  0.87           N  
ATOM    134  CA  ALA A   9       7.253  13.298   3.368  1.00  0.87           C  
ATOM    135  C   ALA A   9       6.906  12.948   1.928  1.00  0.87           C  
ATOM    136  O   ALA A   9       7.160  13.728   1.005  1.00  0.87           O  
ATOM    137  CB  ALA A   9       8.569  12.655   3.748  1.00  0.87           C  
ATOM    138  H   ALA A   9       6.405  12.203   5.022  1.00  0.87           H  
ATOM    139  HA  ALA A   9       7.342  14.382   3.446  1.00  0.87           H  
ATOM    140 1HB  ALA A   9       9.351  13.003   3.074  1.00  0.87           H  
ATOM    141 2HB  ALA A   9       8.824  12.925   4.771  1.00  0.87           H  
ATOM    142 3HB  ALA A   9       8.478  11.572   3.669  1.00  0.87           H  
ATOM    143  N   PHE A  10       6.313  11.774   1.732  1.00  0.82           N  
ATOM    144  CA  PHE A  10       5.893  11.369   0.407  1.00  0.82           C  
ATOM    145  C   PHE A  10       4.842  12.292  -0.124  1.00  0.82           C  
ATOM    146  O   PHE A  10       4.960  12.800  -1.238  1.00  0.82           O  
ATOM    147  CB  PHE A  10       5.365   9.957   0.399  1.00  0.82           C  
ATOM    148  CG  PHE A  10       4.723   9.593  -0.857  1.00  0.82           C  
ATOM    149  CD1 PHE A  10       5.448   9.389  -1.979  1.00  0.82           C  
ATOM    150  CD2 PHE A  10       3.360   9.422  -0.899  1.00  0.82           C  
ATOM    151  CE1 PHE A  10       4.826   9.022  -3.125  1.00  0.82           C  
ATOM    152  CE2 PHE A  10       2.746   9.035  -2.039  1.00  0.82           C  
ATOM    153  CZ  PHE A  10       3.493   8.833  -3.141  1.00  0.82           C  
ATOM    154  H   PHE A  10       6.118  11.170   2.519  1.00  0.82           H  
ATOM    155  HA  PHE A  10       6.755  11.413  -0.256  1.00  0.82           H  
ATOM    156 1HB  PHE A  10       6.171   9.253   0.589  1.00  0.82           H  
ATOM    157 2HB  PHE A  10       4.632   9.835   1.196  1.00  0.82           H  
ATOM    158  HD1 PHE A  10       6.525   9.523  -1.949  1.00  0.82           H  
ATOM    159  HD2 PHE A  10       2.781   9.583   0.016  1.00  0.82           H  
ATOM    160  HE1 PHE A  10       5.405   8.874  -4.025  1.00  0.82           H  
ATOM    161  HE2 PHE A  10       1.667   8.884  -2.063  1.00  0.82           H  
ATOM    162  HZ  PHE A  10       3.038   8.520  -4.016  1.00  0.82           H  
ATOM    163  N   LEU A  11       3.818  12.528   0.681  1.00  0.78           N  
ATOM    164  CA  LEU A  11       2.714  13.354   0.243  1.00  0.78           C  
ATOM    165  C   LEU A  11       3.196  14.771  -0.051  1.00  0.78           C  
ATOM    166  O   LEU A  11       2.722  15.419  -0.993  1.00  0.78           O  
ATOM    167  CB  LEU A  11       1.640  13.329   1.318  1.00  0.78           C  
ATOM    168  CG  LEU A  11       0.989  11.944   1.465  1.00  0.78           C  
ATOM    169  CD1 LEU A  11       0.049  11.943   2.658  1.00  0.78           C  
ATOM    170  CD2 LEU A  11       0.277  11.570   0.149  1.00  0.78           C  
ATOM    171  H   LEU A  11       3.789  12.080   1.603  1.00  0.78           H  
ATOM    172  HA  LEU A  11       2.305  12.927  -0.668  1.00  0.78           H  
ATOM    173 1HB  LEU A  11       2.094  13.590   2.274  1.00  0.78           H  
ATOM    174 2HB  LEU A  11       0.867  14.056   1.080  1.00  0.78           H  
ATOM    175  HG  LEU A  11       1.767  11.202   1.666  1.00  0.78           H  
ATOM    176 1HD1 LEU A  11      -0.388  10.950   2.772  1.00  0.78           H  
ATOM    177 2HD1 LEU A  11       0.614  12.191   3.560  1.00  0.78           H  
ATOM    178 3HD1 LEU A  11      -0.740  12.674   2.506  1.00  0.78           H  
ATOM    179 1HD2 LEU A  11      -0.165  10.576   0.251  1.00  0.78           H  
ATOM    180 2HD2 LEU A  11      -0.505  12.297  -0.063  1.00  0.78           H  
ATOM    181 3HD2 LEU A  11       1.000  11.563  -0.668  1.00  0.78           H  
ATOM    182  N   LYS A  12       4.161  15.250   0.738  1.00  0.74           N  
ATOM    183  CA  LYS A  12       4.742  16.557   0.510  1.00  0.74           C  
ATOM    184  C   LYS A  12       5.363  16.581  -0.879  1.00  0.74           C  
ATOM    185  O   LYS A  12       5.129  17.513  -1.647  1.00  0.74           O  
ATOM    186  CB  LYS A  12       5.795  16.884   1.571  1.00  0.74           C  
ATOM    187  CG  LYS A  12       6.419  18.266   1.438  1.00  0.74           C  
ATOM    188  CD  LYS A  12       7.422  18.526   2.555  1.00  0.74           C  
ATOM    189  CE  LYS A  12       8.066  19.895   2.417  1.00  0.74           C  
ATOM    190  NZ  LYS A  12       9.040  20.161   3.512  1.00  0.74           N  
ATOM    191  H   LYS A  12       4.493  14.693   1.521  1.00  0.74           H  
ATOM    192  HA  LYS A  12       3.952  17.307   0.546  1.00  0.74           H  
ATOM    193 1HB  LYS A  12       5.352  16.791   2.564  1.00  0.74           H  
ATOM    194 2HB  LYS A  12       6.600  16.157   1.510  1.00  0.74           H  
ATOM    195 1HG  LYS A  12       6.922  18.340   0.478  1.00  0.74           H  
ATOM    196 2HG  LYS A  12       5.637  19.022   1.478  1.00  0.74           H  
ATOM    197 1HD  LYS A  12       6.916  18.461   3.520  1.00  0.74           H  
ATOM    198 2HD  LYS A  12       8.201  17.764   2.520  1.00  0.74           H  
ATOM    199 1HE  LYS A  12       8.581  19.948   1.464  1.00  0.74           H  
ATOM    200 2HE  LYS A  12       7.291  20.659   2.441  1.00  0.74           H  
ATOM    201 1HZ  LYS A  12       9.447  21.077   3.387  1.00  0.74           H  
ATOM    202 2HZ  LYS A  12       8.564  20.123   4.403  1.00  0.74           H  
ATOM    203 3HZ  LYS A  12       9.769  19.463   3.491  1.00  0.74           H  
ATOM    204  N   ALA A  13       6.141  15.539  -1.211  1.00  0.71           N  
ATOM    205  CA  ALA A  13       6.771  15.432  -2.523  1.00  0.71           C  
ATOM    206  C   ALA A  13       5.748  15.370  -3.648  1.00  0.71           C  
ATOM    207  O   ALA A  13       5.930  16.009  -4.682  1.00  0.71           O  
ATOM    208  CB  ALA A  13       7.669  14.211  -2.566  1.00  0.71           C  
ATOM    209  H   ALA A  13       6.315  14.803  -0.522  1.00  0.71           H  
ATOM    210  HA  ALA A  13       7.360  16.320  -2.683  1.00  0.71           H  
ATOM    211 1HB  ALA A  13       8.162  14.153  -3.538  1.00  0.71           H  
ATOM    212 2HB  ALA A  13       8.421  14.288  -1.778  1.00  0.71           H  
ATOM    213 3HB  ALA A  13       7.076  13.323  -2.410  1.00  0.71           H  
ATOM    214  N   VAL A  14       4.630  14.678  -3.428  1.00  0.69           N  
ATOM    215  CA  VAL A  14       3.608  14.573  -4.468  1.00  0.69           C  
ATOM    216  C   VAL A  14       3.070  15.973  -4.774  1.00  0.69           C  
ATOM    217  O   VAL A  14       2.927  16.373  -5.937  1.00  0.69           O  
ATOM    218  CB  VAL A  14       2.444  13.667  -3.992  1.00  0.69           C  
ATOM    219  CG1 VAL A  14       1.323  13.692  -4.966  1.00  0.69           C  
ATOM    220  CG2 VAL A  14       2.900  12.238  -3.825  1.00  0.69           C  
ATOM    221  H   VAL A  14       4.526  14.171  -2.547  1.00  0.69           H  
ATOM    222  HA  VAL A  14       4.058  14.156  -5.371  1.00  0.69           H  
ATOM    223  HB  VAL A  14       2.074  14.052  -3.045  1.00  0.69           H  
ATOM    224 1HG1 VAL A  14       0.508  13.069  -4.600  1.00  0.69           H  
ATOM    225 2HG1 VAL A  14       0.968  14.714  -5.099  1.00  0.69           H  
ATOM    226 3HG1 VAL A  14       1.685  13.295  -5.903  1.00  0.69           H  
ATOM    227 1HG2 VAL A  14       2.067  11.633  -3.478  1.00  0.69           H  
ATOM    228 2HG2 VAL A  14       3.250  11.859  -4.774  1.00  0.69           H  
ATOM    229 3HG2 VAL A  14       3.691  12.185  -3.110  1.00  0.69           H  
ATOM    230  N   PHE A  15       2.791  16.725  -3.711  1.00  0.67           N  
ATOM    231  CA  PHE A  15       2.287  18.083  -3.824  1.00  0.67           C  
ATOM    232  C   PHE A  15       3.331  19.013  -4.438  1.00  0.67           C  
ATOM    233  O   PHE A  15       3.004  19.853  -5.280  1.00  0.67           O  
ATOM    234  CB  PHE A  15       1.802  18.589  -2.475  1.00  0.67           C  
ATOM    235  CG  PHE A  15       1.181  19.946  -2.533  1.00  0.67           C  
ATOM    236  CD1 PHE A  15      -0.023  20.140  -3.203  1.00  0.67           C  
ATOM    237  CD2 PHE A  15       1.756  21.014  -1.884  1.00  0.67           C  
ATOM    238  CE1 PHE A  15      -0.621  21.380  -3.237  1.00  0.67           C  
ATOM    239  CE2 PHE A  15       1.152  22.248  -1.904  1.00  0.67           C  
ATOM    240  CZ  PHE A  15      -0.037  22.434  -2.587  1.00  0.67           C  
ATOM    241  H   PHE A  15       2.925  16.327  -2.778  1.00  0.67           H  
ATOM    242  HA  PHE A  15       1.424  18.064  -4.486  1.00  0.67           H  
ATOM    243 1HB  PHE A  15       1.074  17.890  -2.066  1.00  0.67           H  
ATOM    244 2HB  PHE A  15       2.644  18.622  -1.781  1.00  0.67           H  
ATOM    245  HD1 PHE A  15      -0.491  19.296  -3.711  1.00  0.67           H  
ATOM    246  HD2 PHE A  15       2.693  20.868  -1.346  1.00  0.67           H  
ATOM    247  HE1 PHE A  15      -1.560  21.519  -3.773  1.00  0.67           H  
ATOM    248  HE2 PHE A  15       1.615  23.086  -1.383  1.00  0.67           H  
ATOM    249  HZ  PHE A  15      -0.507  23.416  -2.605  1.00  0.67           H  
ATOM    250  N   ALA A  16       4.582  18.903  -3.999  1.00  0.65           N  
ATOM    251  CA  ALA A  16       5.630  19.748  -4.540  1.00  0.65           C  
ATOM    252  C   ALA A  16       5.764  19.552  -6.050  1.00  0.65           C  
ATOM    253  O   ALA A  16       5.911  20.529  -6.783  1.00  0.65           O  
ATOM    254  CB  ALA A  16       6.947  19.430  -3.861  1.00  0.65           C  
ATOM    255  H   ALA A  16       4.811  18.221  -3.281  1.00  0.65           H  
ATOM    256  HA  ALA A  16       5.362  20.788  -4.352  1.00  0.65           H  
ATOM    257 1HB  ALA A  16       7.729  20.069  -4.254  1.00  0.65           H  
ATOM    258 2HB  ALA A  16       6.844  19.588  -2.790  1.00  0.65           H  
ATOM    259 3HB  ALA A  16       7.204  18.390  -4.052  1.00  0.65           H  
ATOM    260  N   GLU A  17       5.669  18.301  -6.526  1.00  0.64           N  
ATOM    261  CA  GLU A  17       5.749  18.024  -7.961  1.00  0.64           C  
ATOM    262  C   GLU A  17       4.551  18.609  -8.699  1.00  0.64           C  
ATOM    263  O   GLU A  17       4.705  19.166  -9.795  1.00  0.64           O  
ATOM    264  CB  GLU A  17       5.908  16.537  -8.208  1.00  0.64           C  
ATOM    265  CG  GLU A  17       7.263  16.050  -7.756  1.00  0.64           C  
ATOM    266  CD  GLU A  17       7.419  14.636  -7.896  1.00  0.64           C  
ATOM    267  OE1 GLU A  17       6.478  14.027  -8.290  1.00  0.64           O  
ATOM    268  OE2 GLU A  17       8.472  14.124  -7.589  1.00  0.64           O  
ATOM    269  H   GLU A  17       5.564  17.521  -5.873  1.00  0.64           H  
ATOM    270  HA  GLU A  17       6.645  18.508  -8.345  1.00  0.64           H  
ATOM    271 1HB  GLU A  17       5.137  15.984  -7.662  1.00  0.64           H  
ATOM    272 2HB  GLU A  17       5.796  16.321  -9.265  1.00  0.64           H  
ATOM    273 1HG  GLU A  17       8.027  16.546  -8.357  1.00  0.64           H  
ATOM    274 2HG  GLU A  17       7.412  16.331  -6.719  1.00  0.64           H  
ATOM    275  N   PHE A  18       3.367  18.547  -8.070  1.00  0.63           N  
ATOM    276  CA  PHE A  18       2.183  19.189  -8.628  1.00  0.63           C  
ATOM    277  C   PHE A  18       2.429  20.671  -8.835  1.00  0.63           C  
ATOM    278  O   PHE A  18       2.251  21.188  -9.944  1.00  0.63           O  
ATOM    279  CB  PHE A  18       0.973  18.993  -7.694  1.00  0.63           C  
ATOM    280  CG  PHE A  18      -0.178  19.930  -7.938  1.00  0.63           C  
ATOM    281  CD1 PHE A  18      -1.071  19.790  -8.966  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      -0.341  20.999  -7.064  1.00  0.63           C  
ATOM    283  CE1 PHE A  18      -2.102  20.728  -9.129  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      -1.355  21.909  -7.219  1.00  0.63           C  
ATOM    285  CZ  PHE A  18      -2.234  21.775  -8.256  1.00  0.63           C  
ATOM    286  H   PHE A  18       3.289  18.032  -7.191  1.00  0.63           H  
ATOM    287  HA  PHE A  18       1.964  18.734  -9.594  1.00  0.63           H  
ATOM    288 1HB  PHE A  18       0.602  17.978  -7.811  1.00  0.63           H  
ATOM    289 2HB  PHE A  18       1.269  19.097  -6.679  1.00  0.63           H  
ATOM    290  HD1 PHE A  18      -0.959  18.953  -9.656  1.00  0.63           H  
ATOM    291  HD2 PHE A  18       0.363  21.108  -6.239  1.00  0.63           H  
ATOM    292  HE1 PHE A  18      -2.801  20.640  -9.946  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      -1.456  22.738  -6.519  1.00  0.63           H  
ATOM    294  HZ  PHE A  18      -3.038  22.498  -8.389  1.00  0.63           H  
ATOM    295  N   LEU A  19       2.881  21.354  -7.785  1.00  0.63           N  
ATOM    296  CA  LEU A  19       3.112  22.781  -7.911  1.00  0.63           C  
ATOM    297  C   LEU A  19       4.234  23.095  -8.873  1.00  0.63           C  
ATOM    298  O   LEU A  19       4.145  24.036  -9.662  1.00  0.63           O  
ATOM    299  CB  LEU A  19       3.454  23.406  -6.564  1.00  0.63           C  
ATOM    300  CG  LEU A  19       2.346  23.474  -5.566  1.00  0.63           C  
ATOM    301  CD1 LEU A  19       2.908  24.034  -4.294  1.00  0.63           C  
ATOM    302  CD2 LEU A  19       1.218  24.327  -6.128  1.00  0.63           C  
ATOM    303  H   LEU A  19       3.036  20.875  -6.896  1.00  0.63           H  
ATOM    304  HA  LEU A  19       2.198  23.238  -8.285  1.00  0.63           H  
ATOM    305 1HB  LEU A  19       4.258  22.815  -6.118  1.00  0.63           H  
ATOM    306 2HB  LEU A  19       3.823  24.416  -6.732  1.00  0.63           H  
ATOM    307  HG  LEU A  19       1.972  22.472  -5.352  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19       2.137  24.108  -3.559  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19       3.704  23.382  -3.933  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19       3.308  25.028  -4.486  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19       0.408  24.380  -5.400  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19       1.588  25.330  -6.337  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19       0.850  23.880  -7.051  1.00  0.63           H  
ATOM    314  N   ALA A  20       5.294  22.302  -8.849  1.00  0.63           N  
ATOM    315  CA  ALA A  20       6.401  22.575  -9.731  1.00  0.63           C  
ATOM    316  C   ALA A  20       5.988  22.496 -11.176  1.00  0.63           C  
ATOM    317  O   ALA A  20       6.351  23.345 -11.988  1.00  0.63           O  
ATOM    318  CB  ALA A  20       7.491  21.576  -9.513  1.00  0.63           C  
ATOM    319  H   ALA A  20       5.353  21.529  -8.191  1.00  0.63           H  
ATOM    320  HA  ALA A  20       6.752  23.581  -9.518  1.00  0.63           H  
ATOM    321 1HB  ALA A  20       8.310  21.824 -10.169  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       7.815  21.577  -8.512  1.00  0.63           H  
ATOM    323 3HB  ALA A  20       7.102  20.591  -9.749  1.00  0.63           H  
ATOM    324  N   THR A  21       5.189  21.487 -11.495  1.00  0.64           N  
ATOM    325  CA  THR A  21       4.763  21.281 -12.854  1.00  0.64           C  
ATOM    326  C   THR A  21       3.813  22.389 -13.262  1.00  0.64           C  
ATOM    327  O   THR A  21       3.893  22.903 -14.376  1.00  0.64           O  
ATOM    328  CB  THR A  21       4.121  19.925 -13.032  1.00  0.64           C  
ATOM    329  OG1 THR A  21       5.041  18.926 -12.627  1.00  0.64           O  
ATOM    330  CG2 THR A  21       3.829  19.752 -14.513  1.00  0.64           C  
ATOM    331  H   THR A  21       4.906  20.812 -10.783  1.00  0.64           H  
ATOM    332  HA  THR A  21       5.638  21.321 -13.500  1.00  0.64           H  
ATOM    333  HB  THR A  21       3.207  19.843 -12.441  1.00  0.64           H  
ATOM    334  HG1 THR A  21       5.097  18.947 -11.639  1.00  0.64           H  
ATOM    335 1HG2 THR A  21       3.407  18.789 -14.691  1.00  0.64           H  
ATOM    336 2HG2 THR A  21       3.135  20.525 -14.834  1.00  0.64           H  
ATOM    337 3HG2 THR A  21       4.758  19.840 -15.077  1.00  0.64           H  
ATOM    338  N   LEU A  22       2.910  22.764 -12.348  1.00  0.65           N  
ATOM    339  CA  LEU A  22       1.954  23.833 -12.592  1.00  0.65           C  
ATOM    340  C   LEU A  22       2.715  25.087 -13.002  1.00  0.65           C  
ATOM    341  O   LEU A  22       2.388  25.716 -14.013  1.00  0.65           O  
ATOM    342  CB  LEU A  22       1.148  24.103 -11.305  1.00  0.65           C  
ATOM    343  CG  LEU A  22      -0.002  25.084 -11.383  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      -0.965  24.785 -10.241  1.00  0.65           C  
ATOM    345  CD2 LEU A  22       0.541  26.508 -11.312  1.00  0.65           C  
ATOM    346  H   LEU A  22       2.876  22.283 -11.450  1.00  0.65           H  
ATOM    347  HA  LEU A  22       1.289  23.544 -13.398  1.00  0.65           H  
ATOM    348 1HB  LEU A  22       0.745  23.152 -10.954  1.00  0.65           H  
ATOM    349 2HB  LEU A  22       1.829  24.474 -10.549  1.00  0.65           H  
ATOM    350  HG  LEU A  22      -0.537  24.946 -12.303  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      -1.810  25.471 -10.288  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      -1.321  23.762 -10.332  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      -0.449  24.902  -9.289  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      -0.274  27.217 -11.361  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22       1.083  26.643 -10.375  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22       1.216  26.679 -12.148  1.00  0.65           H  
ATOM    357  N   ILE A  23       3.743  25.435 -12.220  1.00  0.66           N  
ATOM    358  CA  ILE A  23       4.574  26.605 -12.465  1.00  0.66           C  
ATOM    359  C   ILE A  23       5.366  26.473 -13.758  1.00  0.66           C  
ATOM    360  O   ILE A  23       5.409  27.409 -14.557  1.00  0.66           O  
ATOM    361  CB  ILE A  23       5.549  26.817 -11.314  1.00  0.66           C  
ATOM    362  CG1 ILE A  23       4.789  27.197 -10.051  1.00  0.66           C  
ATOM    363  CG2 ILE A  23       6.537  27.889 -11.693  1.00  0.66           C  
ATOM    364  CD1 ILE A  23       5.638  27.109  -8.810  1.00  0.66           C  
ATOM    365  H   ILE A  23       3.946  24.861 -11.400  1.00  0.66           H  
ATOM    366  HA  ILE A  23       3.929  27.476 -12.538  1.00  0.66           H  
ATOM    367  HB  ILE A  23       6.075  25.883 -11.108  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23       4.420  28.216 -10.151  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23       3.934  26.530  -9.935  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23       7.241  28.045 -10.882  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23       7.080  27.585 -12.588  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23       5.996  28.812 -11.889  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23       5.043  27.388  -7.941  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23       5.995  26.082  -8.692  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23       6.488  27.782  -8.900  1.00  0.66           H  
ATOM    376  N   PHE A  24       5.977  25.307 -13.985  1.00  0.69           N  
ATOM    377  CA  PHE A  24       6.729  25.072 -15.208  1.00  0.69           C  
ATOM    378  C   PHE A  24       5.882  25.303 -16.438  1.00  0.69           C  
ATOM    379  O   PHE A  24       6.282  26.041 -17.344  1.00  0.69           O  
ATOM    380  CB  PHE A  24       7.291  23.645 -15.245  1.00  0.69           C  
ATOM    381  CG  PHE A  24       7.826  23.284 -16.589  1.00  0.69           C  
ATOM    382  CD1 PHE A  24       8.973  23.852 -17.081  1.00  0.69           C  
ATOM    383  CD2 PHE A  24       7.170  22.329 -17.363  1.00  0.69           C  
ATOM    384  CE1 PHE A  24       9.446  23.493 -18.325  1.00  0.69           C  
ATOM    385  CE2 PHE A  24       7.640  21.966 -18.601  1.00  0.69           C  
ATOM    386  CZ  PHE A  24       8.780  22.547 -19.086  1.00  0.69           C  
ATOM    387  H   PHE A  24       5.929  24.568 -13.288  1.00  0.69           H  
ATOM    388  HA  PHE A  24       7.564  25.770 -15.232  1.00  0.69           H  
ATOM    389 1HB  PHE A  24       8.081  23.531 -14.516  1.00  0.69           H  
ATOM    390 2HB  PHE A  24       6.507  22.942 -14.990  1.00  0.69           H  
ATOM    391  HD1 PHE A  24       9.504  24.588 -16.483  1.00  0.69           H  
ATOM    392  HD2 PHE A  24       6.274  21.866 -16.969  1.00  0.69           H  
ATOM    393  HE1 PHE A  24      10.356  23.953 -18.709  1.00  0.69           H  
ATOM    394  HE2 PHE A  24       7.113  21.217 -19.189  1.00  0.69           H  
ATOM    395  HZ  PHE A  24       9.164  22.266 -20.066  1.00  0.69           H  
ATOM    396  N   VAL A  25       4.716  24.673 -16.469  1.00  0.72           N  
ATOM    397  CA  VAL A  25       3.796  24.790 -17.577  1.00  0.72           C  
ATOM    398  C   VAL A  25       3.254  26.210 -17.673  1.00  0.72           C  
ATOM    399  O   VAL A  25       3.183  26.769 -18.762  1.00  0.72           O  
ATOM    400  CB  VAL A  25       2.694  23.728 -17.437  1.00  0.72           C  
ATOM    401  CG1 VAL A  25       1.627  23.907 -18.420  1.00  0.72           C  
ATOM    402  CG2 VAL A  25       3.345  22.362 -17.634  1.00  0.72           C  
ATOM    403  H   VAL A  25       4.454  24.083 -15.681  1.00  0.72           H  
ATOM    404  HA  VAL A  25       4.343  24.572 -18.494  1.00  0.72           H  
ATOM    405  HB  VAL A  25       2.248  23.800 -16.439  1.00  0.72           H  
ATOM    406 1HG1 VAL A  25       0.871  23.134 -18.289  1.00  0.72           H  
ATOM    407 2HG1 VAL A  25       1.179  24.885 -18.271  1.00  0.72           H  
ATOM    408 3HG1 VAL A  25       2.058  23.827 -19.404  1.00  0.72           H  
ATOM    409 1HG2 VAL A  25       2.623  21.592 -17.535  1.00  0.72           H  
ATOM    410 2HG2 VAL A  25       3.790  22.311 -18.625  1.00  0.72           H  
ATOM    411 3HG2 VAL A  25       4.109  22.231 -16.883  1.00  0.72           H  
ATOM    412  N   PHE A  26       2.904  26.827 -16.544  1.00  0.75           N  
ATOM    413  CA  PHE A  26       2.428  28.202 -16.568  1.00  0.75           C  
ATOM    414  C   PHE A  26       3.468  29.137 -17.213  1.00  0.75           C  
ATOM    415  O   PHE A  26       3.171  29.878 -18.151  1.00  0.75           O  
ATOM    416  CB  PHE A  26       2.126  28.681 -15.149  1.00  0.75           C  
ATOM    417  CG  PHE A  26       1.690  30.099 -15.028  1.00  0.75           C  
ATOM    418  CD1 PHE A  26       0.369  30.476 -15.233  1.00  0.75           C  
ATOM    419  CD2 PHE A  26       2.615  31.069 -14.715  1.00  0.75           C  
ATOM    420  CE1 PHE A  26       0.003  31.812 -15.128  1.00  0.75           C  
ATOM    421  CE2 PHE A  26       2.253  32.391 -14.611  1.00  0.75           C  
ATOM    422  CZ  PHE A  26       0.943  32.762 -14.820  1.00  0.75           C  
ATOM    423  H   PHE A  26       2.954  26.346 -15.648  1.00  0.75           H  
ATOM    424  HA  PHE A  26       1.506  28.228 -17.135  1.00  0.75           H  
ATOM    425 1HB  PHE A  26       1.347  28.050 -14.720  1.00  0.75           H  
ATOM    426 2HB  PHE A  26       3.013  28.552 -14.538  1.00  0.75           H  
ATOM    427  HD1 PHE A  26      -0.377  29.715 -15.480  1.00  0.75           H  
ATOM    428  HD2 PHE A  26       3.647  30.770 -14.553  1.00  0.75           H  
ATOM    429  HE1 PHE A  26      -1.019  32.114 -15.296  1.00  0.75           H  
ATOM    430  HE2 PHE A  26       3.001  33.143 -14.365  1.00  0.75           H  
ATOM    431  HZ  PHE A  26       0.654  33.809 -14.740  1.00  0.75           H  
ATOM    432  N   PHE A  27       4.715  29.103 -16.744  1.00  0.78           N  
ATOM    433  CA  PHE A  27       5.713  29.990 -17.334  1.00  0.78           C  
ATOM    434  C   PHE A  27       6.032  29.605 -18.765  1.00  0.78           C  
ATOM    435  O   PHE A  27       6.131  30.456 -19.658  1.00  0.78           O  
ATOM    436  CB  PHE A  27       7.029  29.918 -16.564  1.00  0.78           C  
ATOM    437  CG  PHE A  27       7.020  30.586 -15.243  1.00  0.78           C  
ATOM    438  CD1 PHE A  27       6.240  31.706 -15.018  1.00  0.78           C  
ATOM    439  CD2 PHE A  27       7.815  30.111 -14.220  1.00  0.78           C  
ATOM    440  CE1 PHE A  27       6.245  32.333 -13.789  1.00  0.78           C  
ATOM    441  CE2 PHE A  27       7.830  30.738 -12.993  1.00  0.78           C  
ATOM    442  CZ  PHE A  27       7.041  31.849 -12.775  1.00  0.78           C  
ATOM    443  H   PHE A  27       4.964  28.478 -15.978  1.00  0.78           H  
ATOM    444  HA  PHE A  27       5.326  31.009 -17.320  1.00  0.78           H  
ATOM    445 1HB  PHE A  27       7.282  28.865 -16.403  1.00  0.78           H  
ATOM    446 2HB  PHE A  27       7.826  30.352 -17.163  1.00  0.78           H  
ATOM    447  HD1 PHE A  27       5.614  32.088 -15.825  1.00  0.78           H  
ATOM    448  HD2 PHE A  27       8.435  29.230 -14.395  1.00  0.78           H  
ATOM    449  HE1 PHE A  27       5.623  33.212 -13.623  1.00  0.78           H  
ATOM    450  HE2 PHE A  27       8.461  30.354 -12.193  1.00  0.78           H  
ATOM    451  HZ  PHE A  27       7.051  32.343 -11.805  1.00  0.78           H  
ATOM    452  N   GLY A  28       6.180  28.310 -18.977  1.00  0.81           N  
ATOM    453  CA  GLY A  28       6.545  27.754 -20.252  1.00  0.81           C  
ATOM    454  C   GLY A  28       5.533  28.038 -21.347  1.00  0.81           C  
ATOM    455  O   GLY A  28       5.844  28.663 -22.364  1.00  0.81           O  
ATOM    456  H   GLY A  28       6.062  27.651 -18.210  1.00  0.81           H  
ATOM    457 1HA  GLY A  28       7.532  28.114 -20.546  1.00  0.81           H  
ATOM    458 2HA  GLY A  28       6.619  26.688 -20.096  1.00  0.81           H  
ATOM    459  N   LEU A  29       4.295  27.609 -21.139  1.00  0.85           N  
ATOM    460  CA  LEU A  29       3.270  27.850 -22.129  1.00  0.85           C  
ATOM    461  C   LEU A  29       2.998  29.334 -22.237  1.00  0.85           C  
ATOM    462  O   LEU A  29       2.767  29.837 -23.330  1.00  0.85           O  
ATOM    463  CB  LEU A  29       1.976  27.175 -21.753  1.00  0.85           C  
ATOM    464  CG  LEU A  29       1.920  25.724 -21.744  1.00  0.85           C  
ATOM    465  CD1 LEU A  29       0.564  25.345 -21.213  1.00  0.85           C  
ATOM    466  CD2 LEU A  29       2.111  25.201 -23.073  1.00  0.85           C  
ATOM    467  H   LEU A  29       4.052  27.124 -20.282  1.00  0.85           H  
ATOM    468  HA  LEU A  29       3.614  27.480 -23.093  1.00  0.85           H  
ATOM    469 1HB  LEU A  29       1.792  27.429 -20.761  1.00  0.85           H  
ATOM    470 2HB  LEU A  29       1.178  27.554 -22.379  1.00  0.85           H  
ATOM    471  HG  LEU A  29       2.691  25.335 -21.078  1.00  0.85           H  
ATOM    472 1HD1 LEU A  29       0.481  24.280 -21.173  1.00  0.85           H  
ATOM    473 2HD1 LEU A  29       0.438  25.764 -20.226  1.00  0.85           H  
ATOM    474 3HD1 LEU A  29      -0.197  25.738 -21.861  1.00  0.85           H  
ATOM    475 1HD2 LEU A  29       2.052  24.116 -23.056  1.00  0.85           H  
ATOM    476 2HD2 LEU A  29       1.321  25.606 -23.666  1.00  0.85           H  
ATOM    477 3HD2 LEU A  29       3.078  25.508 -23.461  1.00  0.85           H  
ATOM    478  N   GLY A  30       3.052  30.062 -21.117  1.00  0.90           N  
ATOM    479  CA  GLY A  30       2.785  31.486 -21.167  1.00  0.90           C  
ATOM    480  C   GLY A  30       3.761  32.188 -22.102  1.00  0.90           C  
ATOM    481  O   GLY A  30       3.369  33.070 -22.870  1.00  0.90           O  
ATOM    482  H   GLY A  30       3.250  29.651 -20.205  1.00  0.90           H  
ATOM    483 1HA  GLY A  30       1.762  31.655 -21.497  1.00  0.90           H  
ATOM    484 2HA  GLY A  30       2.877  31.896 -20.162  1.00  0.90           H  
ATOM    485  N   SER A  31       5.026  31.742 -22.112  1.00  0.98           N  
ATOM    486  CA  SER A  31       6.033  32.348 -22.972  1.00  0.98           C  
ATOM    487  C   SER A  31       5.756  32.097 -24.449  1.00  0.98           C  
ATOM    488  O   SER A  31       6.324  32.771 -25.302  1.00  0.98           O  
ATOM    489  CB  SER A  31       7.430  31.846 -22.628  1.00  0.98           C  
ATOM    490  OG  SER A  31       7.646  30.509 -23.013  1.00  0.98           O  
ATOM    491  H   SER A  31       5.313  31.012 -21.455  1.00  0.98           H  
ATOM    492  HA  SER A  31       6.011  33.425 -22.806  1.00  0.98           H  
ATOM    493 1HB  SER A  31       8.172  32.483 -23.107  1.00  0.98           H  
ATOM    494 2HB  SER A  31       7.576  31.931 -21.552  1.00  0.98           H  
ATOM    495  HG  SER A  31       6.891  29.978 -22.690  1.00  0.98           H  
ATOM    496  N   ALA A  32       4.916  31.105 -24.759  1.00  1.11           N  
ATOM    497  CA  ALA A  32       4.588  30.756 -26.129  1.00  1.11           C  
ATOM    498  C   ALA A  32       3.396  31.563 -26.651  1.00  1.11           C  
ATOM    499  O   ALA A  32       3.016  31.423 -27.817  1.00  1.11           O  
ATOM    500  CB  ALA A  32       4.308  29.264 -26.231  1.00  1.11           C  
ATOM    501  H   ALA A  32       4.440  30.595 -24.022  1.00  1.11           H  
ATOM    502  HA  ALA A  32       5.446  30.995 -26.750  1.00  1.11           H  
ATOM    503 1HB  ALA A  32       4.098  29.001 -27.265  1.00  1.11           H  
ATOM    504 2HB  ALA A  32       5.183  28.712 -25.881  1.00  1.11           H  
ATOM    505 3HB  ALA A  32       3.450  29.017 -25.611  1.00  1.11           H  
ATOM    506  N   LEU A  33       2.787  32.397 -25.802  1.00  1.31           N  
ATOM    507  CA  LEU A  33       1.648  33.191 -26.241  1.00  1.31           C  
ATOM    508  C   LEU A  33       2.161  34.373 -27.045  1.00  1.31           C  
ATOM    509  O   LEU A  33       3.229  34.911 -26.759  1.00  1.31           O  
ATOM    510  CB  LEU A  33       0.812  33.669 -25.048  1.00  1.31           C  
ATOM    511  CG  LEU A  33       0.124  32.584 -24.210  1.00  1.31           C  
ATOM    512  CD1 LEU A  33      -0.568  33.240 -23.016  1.00  1.31           C  
ATOM    513  CD2 LEU A  33      -0.880  31.854 -25.083  1.00  1.31           C  
ATOM    514  H   LEU A  33       3.114  32.499 -24.840  1.00  1.31           H  
ATOM    515  HA  LEU A  33       1.017  32.580 -26.883  1.00  1.31           H  
ATOM    516 1HB  LEU A  33       1.471  34.210 -24.380  1.00  1.31           H  
ATOM    517 2HB  LEU A  33       0.044  34.358 -25.409  1.00  1.31           H  
ATOM    518  HG  LEU A  33       0.866  31.877 -23.833  1.00  1.31           H  
ATOM    519 1HD1 LEU A  33      -1.061  32.476 -22.413  1.00  1.31           H  
ATOM    520 2HD1 LEU A  33       0.176  33.760 -22.410  1.00  1.31           H  
ATOM    521 3HD1 LEU A  33      -1.305  33.953 -23.380  1.00  1.31           H  
ATOM    522 1HD2 LEU A  33      -1.383  31.102 -24.510  1.00  1.31           H  
ATOM    523 2HD2 LEU A  33      -1.609  32.557 -25.457  1.00  1.31           H  
ATOM    524 3HD2 LEU A  33      -0.368  31.388 -25.926  1.00  1.31           H  
ATOM    525  N   LYS A  34       1.416  34.783 -28.064  1.00  1.59           N  
ATOM    526  CA  LYS A  34       1.881  35.911 -28.871  1.00  1.59           C  
ATOM    527  C   LYS A  34       1.658  37.285 -28.254  1.00  1.59           C  
ATOM    528  O   LYS A  34       2.597  38.075 -28.165  1.00  1.59           O  
ATOM    529  CB  LYS A  34       1.208  35.873 -30.248  1.00  1.59           C  
ATOM    530  CG  LYS A  34       1.656  34.733 -31.168  1.00  1.59           C  
ATOM    531  CD  LYS A  34       0.907  34.766 -32.495  1.00  1.59           C  
ATOM    532  CE  LYS A  34       1.349  33.637 -33.417  1.00  1.59           C  
ATOM    533  NZ  LYS A  34       0.579  33.630 -34.694  1.00  1.59           N  
ATOM    534  H   LYS A  34       0.546  34.313 -28.278  1.00  1.59           H  
ATOM    535  HA  LYS A  34       2.950  35.818 -29.002  1.00  1.59           H  
ATOM    536 1HB  LYS A  34       0.128  35.797 -30.120  1.00  1.59           H  
ATOM    537 2HB  LYS A  34       1.401  36.814 -30.764  1.00  1.59           H  
ATOM    538 1HG  LYS A  34       2.710  34.841 -31.383  1.00  1.59           H  
ATOM    539 2HG  LYS A  34       1.497  33.774 -30.679  1.00  1.59           H  
ATOM    540 1HD  LYS A  34      -0.164  34.678 -32.312  1.00  1.59           H  
ATOM    541 2HD  LYS A  34       1.096  35.720 -32.990  1.00  1.59           H  
ATOM    542 1HE  LYS A  34       2.408  33.757 -33.644  1.00  1.59           H  
ATOM    543 2HE  LYS A  34       1.202  32.684 -32.911  1.00  1.59           H  
ATOM    544 1HZ  LYS A  34       0.901  32.871 -35.278  1.00  1.59           H  
ATOM    545 2HZ  LYS A  34      -0.405  33.509 -34.495  1.00  1.59           H  
ATOM    546 3HZ  LYS A  34       0.718  34.507 -35.176  1.00  1.59           H  
ATOM    547  N   TRP A  35       0.446  37.514 -27.746  1.00  1.91           N  
ATOM    548  CA  TRP A  35       0.005  38.814 -27.237  1.00  1.91           C  
ATOM    549  C   TRP A  35      -0.161  39.758 -28.449  1.00  1.91           C  
ATOM    550  O   TRP A  35       0.623  39.690 -29.391  1.00  1.91           O  
ATOM    551  CB  TRP A  35       0.951  39.361 -26.148  1.00  1.91           C  
ATOM    552  CG  TRP A  35       0.910  38.496 -24.909  1.00  1.91           C  
ATOM    553  CD1 TRP A  35       1.662  37.387 -24.659  1.00  1.91           C  
ATOM    554  CD2 TRP A  35       0.077  38.679 -23.742  1.00  1.91           C  
ATOM    555  NE1 TRP A  35       1.337  36.862 -23.431  1.00  1.91           N  
ATOM    556  CE2 TRP A  35       0.370  37.631 -22.861  1.00  1.91           C  
ATOM    557  CE3 TRP A  35      -0.879  39.630 -23.377  1.00  1.91           C  
ATOM    558  CZ2 TRP A  35      -0.269  37.496 -21.643  1.00  1.91           C  
ATOM    559  CZ3 TRP A  35      -1.507  39.500 -22.152  1.00  1.91           C  
ATOM    560  CH2 TRP A  35      -1.214  38.456 -21.307  1.00  1.91           C  
ATOM    561  H   TRP A  35      -0.227  36.763 -27.793  1.00  1.91           H  
ATOM    562  HA  TRP A  35      -0.940  38.660 -26.754  1.00  1.91           H  
ATOM    563 1HB  TRP A  35       1.969  39.469 -26.478  1.00  1.91           H  
ATOM    564 2HB  TRP A  35       0.622  40.354 -25.857  1.00  1.91           H  
ATOM    565  HD1 TRP A  35       2.409  36.969 -25.336  1.00  1.91           H  
ATOM    566  HE1 TRP A  35       1.755  36.038 -23.014  1.00  1.91           H  
ATOM    567  HE3 TRP A  35      -1.123  40.456 -24.043  1.00  1.91           H  
ATOM    568  HZ2 TRP A  35      -0.044  36.679 -20.959  1.00  1.91           H  
ATOM    569  HZ3 TRP A  35      -2.248  40.248 -21.874  1.00  1.91           H  
ATOM    570  HH2 TRP A  35      -1.734  38.386 -20.352  1.00  1.91           H  
ATOM    571  N   PRO A  36      -1.170  40.644 -28.481  1.00  2.20           N  
ATOM    572  CA  PRO A  36      -1.501  41.529 -29.601  1.00  2.20           C  
ATOM    573  C   PRO A  36      -0.338  42.294 -30.249  1.00  2.20           C  
ATOM    574  O   PRO A  36      -0.397  42.616 -31.435  1.00  2.20           O  
ATOM    575  CB  PRO A  36      -2.453  42.525 -28.932  1.00  2.20           C  
ATOM    576  CG  PRO A  36      -3.122  41.737 -27.842  1.00  2.20           C  
ATOM    577  CD  PRO A  36      -2.066  40.813 -27.306  1.00  2.20           C  
ATOM    578  HA  PRO A  36      -2.036  40.943 -30.364  1.00  2.20           H  
ATOM    579 1HB  PRO A  36      -1.885  43.389 -28.552  1.00  2.20           H  
ATOM    580 2HB  PRO A  36      -3.166  42.915 -29.674  1.00  2.20           H  
ATOM    581 1HG  PRO A  36      -3.521  42.416 -27.074  1.00  2.20           H  
ATOM    582 2HG  PRO A  36      -3.971  41.198 -28.252  1.00  2.20           H  
ATOM    583 1HD  PRO A  36      -1.539  41.257 -26.453  1.00  2.20           H  
ATOM    584 2HD  PRO A  36      -2.593  39.891 -27.056  1.00  2.20           H  
ATOM    585  N   SER A  37       0.689  42.619 -29.472  1.00  2.33           N  
ATOM    586  CA  SER A  37       1.826  43.385 -29.968  1.00  2.33           C  
ATOM    587  C   SER A  37       3.125  42.596 -30.177  1.00  2.33           C  
ATOM    588  O   SER A  37       4.178  43.211 -30.361  1.00  2.33           O  
ATOM    589  CB  SER A  37       2.106  44.529 -29.016  1.00  2.33           C  
ATOM    590  OG  SER A  37       2.441  44.046 -27.743  1.00  2.33           O  
ATOM    591  H   SER A  37       0.700  42.321 -28.511  1.00  2.33           H  
ATOM    592  HA  SER A  37       1.544  43.808 -30.933  1.00  2.33           H  
ATOM    593 1HB  SER A  37       2.926  45.129 -29.408  1.00  2.33           H  
ATOM    594 2HB  SER A  37       1.230  45.173 -28.947  1.00  2.33           H  
ATOM    595  HG  SER A  37       3.156  43.415 -27.883  1.00  2.33           H  
ATOM    596  N   ALA A  38       3.101  41.263 -30.118  1.00  2.25           N  
ATOM    597  CA  ALA A  38       4.383  40.555 -30.213  1.00  2.25           C  
ATOM    598  C   ALA A  38       4.319  39.108 -30.695  1.00  2.25           C  
ATOM    599  O   ALA A  38       3.262  38.507 -30.839  1.00  2.25           O  
ATOM    600  CB  ALA A  38       5.052  40.559 -28.846  1.00  2.25           C  
ATOM    601  H   ALA A  38       2.227  40.750 -29.974  1.00  2.25           H  
ATOM    602  HA  ALA A  38       5.005  41.102 -30.918  1.00  2.25           H  
ATOM    603 1HB  ALA A  38       6.031  40.082 -28.915  1.00  2.25           H  
ATOM    604 2HB  ALA A  38       5.174  41.580 -28.496  1.00  2.25           H  
ATOM    605 3HB  ALA A  38       4.428  40.003 -28.143  1.00  2.25           H  
ATOM    606  N   LEU A  39       5.500  38.587 -31.018  1.00  1.98           N  
ATOM    607  CA  LEU A  39       5.703  37.170 -31.274  1.00  1.98           C  
ATOM    608  C   LEU A  39       6.605  36.693 -30.131  1.00  1.98           C  
ATOM    609  O   LEU A  39       7.475  37.452 -29.710  1.00  1.98           O  
ATOM    610  CB  LEU A  39       6.326  36.953 -32.651  1.00  1.98           C  
ATOM    611  CG  LEU A  39       5.480  37.460 -33.805  1.00  1.98           C  
ATOM    612  CD1 LEU A  39       6.234  37.272 -35.106  1.00  1.98           C  
ATOM    613  CD2 LEU A  39       4.158  36.695 -33.807  1.00  1.98           C  
ATOM    614  H   LEU A  39       6.309  39.189 -30.981  1.00  1.98           H  
ATOM    615  HA  LEU A  39       4.740  36.667 -31.232  1.00  1.98           H  
ATOM    616 1HB  LEU A  39       7.282  37.473 -32.687  1.00  1.98           H  
ATOM    617 2HB  LEU A  39       6.507  35.897 -32.816  1.00  1.98           H  
ATOM    618  HG  LEU A  39       5.283  38.524 -33.679  1.00  1.98           H  
ATOM    619 1HD1 LEU A  39       5.627  37.638 -35.935  1.00  1.98           H  
ATOM    620 2HD1 LEU A  39       7.170  37.830 -35.069  1.00  1.98           H  
ATOM    621 3HD1 LEU A  39       6.448  36.214 -35.254  1.00  1.98           H  
ATOM    622 1HD2 LEU A  39       3.533  37.051 -34.626  1.00  1.98           H  
ATOM    623 2HD2 LEU A  39       4.354  35.632 -33.934  1.00  1.98           H  
ATOM    624 3HD2 LEU A  39       3.641  36.858 -32.861  1.00  1.98           H  
ATOM    625  N   PRO A  40       6.453  35.462 -29.617  1.00  1.64           N  
ATOM    626  CA  PRO A  40       7.196  34.938 -28.477  1.00  1.64           C  
ATOM    627  C   PRO A  40       8.670  34.607 -28.732  1.00  1.64           C  
ATOM    628  O   PRO A  40       9.458  34.551 -27.794  1.00  1.64           O  
ATOM    629  CB  PRO A  40       6.422  33.663 -28.184  1.00  1.64           C  
ATOM    630  CG  PRO A  40       5.838  33.237 -29.515  1.00  1.64           C  
ATOM    631  CD  PRO A  40       5.513  34.510 -30.222  1.00  1.64           C  
ATOM    632  HA  PRO A  40       7.105  35.640 -27.637  1.00  1.64           H  
ATOM    633 1HB  PRO A  40       7.083  32.942 -27.735  1.00  1.64           H  
ATOM    634 2HB  PRO A  40       5.633  33.873 -27.441  1.00  1.64           H  
ATOM    635 1HG  PRO A  40       6.562  32.615 -30.061  1.00  1.64           H  
ATOM    636 2HG  PRO A  40       4.946  32.609 -29.338  1.00  1.64           H  
ATOM    637 1HD  PRO A  40       5.676  34.395 -31.294  1.00  1.64           H  
ATOM    638 2HD  PRO A  40       4.509  34.771 -29.988  1.00  1.64           H  
ATOM    639  N   THR A  41       9.028  34.451 -30.011  1.00  1.33           N  
ATOM    640  CA  THR A  41      10.344  34.043 -30.544  1.00  1.33           C  
ATOM    641  C   THR A  41      10.749  32.668 -30.022  1.00  1.33           C  
ATOM    642  O   THR A  41      10.614  32.355 -28.841  1.00  1.33           O  
ATOM    643  CB  THR A  41      11.506  35.017 -30.211  1.00  1.33           C  
ATOM    644  OG1 THR A  41      11.811  34.985 -28.797  1.00  1.33           O  
ATOM    645  CG2 THR A  41      11.095  36.433 -30.587  1.00  1.33           C  
ATOM    646  H   THR A  41       8.303  34.577 -30.697  1.00  1.33           H  
ATOM    647  HA  THR A  41      10.266  33.976 -31.631  1.00  1.33           H  
ATOM    648  HB  THR A  41      12.394  34.738 -30.776  1.00  1.33           H  
ATOM    649  HG1 THR A  41      10.983  34.909 -28.306  1.00  1.33           H  
ATOM    650 1HG2 THR A  41      11.909  37.120 -30.360  1.00  1.33           H  
ATOM    651 2HG2 THR A  41      10.872  36.474 -31.652  1.00  1.33           H  
ATOM    652 3HG2 THR A  41      10.210  36.725 -30.023  1.00  1.33           H  
ATOM    653  N   ILE A  42      11.337  31.854 -30.878  1.00  1.10           N  
ATOM    654  CA  ILE A  42      11.726  30.528 -30.427  1.00  1.10           C  
ATOM    655  C   ILE A  42      12.736  30.558 -29.294  1.00  1.10           C  
ATOM    656  O   ILE A  42      12.632  29.774 -28.349  1.00  1.10           O  
ATOM    657  CB  ILE A  42      12.264  29.673 -31.567  1.00  1.10           C  
ATOM    658  CG1 ILE A  42      11.125  29.342 -32.538  1.00  1.10           C  
ATOM    659  CG2 ILE A  42      12.926  28.451 -31.019  1.00  1.10           C  
ATOM    660  CD1 ILE A  42      11.577  28.690 -33.818  1.00  1.10           C  
ATOM    661  H   ILE A  42      11.477  32.131 -31.841  1.00  1.10           H  
ATOM    662  HA  ILE A  42      10.832  30.031 -30.049  1.00  1.10           H  
ATOM    663  HB  ILE A  42      13.004  30.250 -32.123  1.00  1.10           H  
ATOM    664 1HG1 ILE A  42      10.422  28.698 -32.040  1.00  1.10           H  
ATOM    665 2HG1 ILE A  42      10.612  30.266 -32.796  1.00  1.10           H  
ATOM    666 1HG2 ILE A  42      13.336  27.873 -31.840  1.00  1.10           H  
ATOM    667 2HG2 ILE A  42      13.724  28.758 -30.364  1.00  1.10           H  
ATOM    668 3HG2 ILE A  42      12.207  27.852 -30.462  1.00  1.10           H  
ATOM    669 1HD1 ILE A  42      10.716  28.491 -34.454  1.00  1.10           H  
ATOM    670 2HD1 ILE A  42      12.270  29.349 -34.341  1.00  1.10           H  
ATOM    671 3HD1 ILE A  42      12.074  27.754 -33.587  1.00  1.10           H  
ATOM    672  N   LEU A  43      13.736  31.432 -29.393  1.00  0.95           N  
ATOM    673  CA  LEU A  43      14.736  31.468 -28.345  1.00  0.95           C  
ATOM    674  C   LEU A  43      14.187  31.902 -26.998  1.00  0.95           C  
ATOM    675  O   LEU A  43      14.522  31.281 -25.989  1.00  0.95           O  
ATOM    676  CB  LEU A  43      15.922  32.353 -28.691  1.00  0.95           C  
ATOM    677  CG  LEU A  43      16.972  32.390 -27.568  1.00  0.95           C  
ATOM    678  CD1 LEU A  43      17.484  30.957 -27.307  1.00  0.95           C  
ATOM    679  CD2 LEU A  43      18.107  33.312 -27.955  1.00  0.95           C  
ATOM    680  H   LEU A  43      13.787  32.061 -30.178  1.00  0.95           H  
ATOM    681  HA  LEU A  43      15.118  30.460 -28.227  1.00  0.95           H  
ATOM    682 1HB  LEU A  43      16.395  31.981 -29.597  1.00  0.95           H  
ATOM    683 2HB  LEU A  43      15.569  33.370 -28.864  1.00  0.95           H  
ATOM    684  HG  LEU A  43      16.509  32.756 -26.658  1.00  0.95           H  
ATOM    685 1HD1 LEU A  43      18.217  30.973 -26.502  1.00  0.95           H  
ATOM    686 2HD1 LEU A  43      16.650  30.322 -27.021  1.00  0.95           H  
ATOM    687 3HD1 LEU A  43      17.947  30.563 -28.211  1.00  0.95           H  
ATOM    688 1HD2 LEU A  43      18.844  33.337 -27.151  1.00  0.95           H  
ATOM    689 2HD2 LEU A  43      18.579  32.948 -28.868  1.00  0.95           H  
ATOM    690 3HD2 LEU A  43      17.718  34.316 -28.122  1.00  0.95           H  
ATOM    691  N   GLN A  44      13.363  32.962 -26.920  1.00  0.86           N  
ATOM    692  CA  GLN A  44      12.941  33.333 -25.572  1.00  0.86           C  
ATOM    693  C   GLN A  44      12.094  32.227 -24.974  1.00  0.86           C  
ATOM    694  O   GLN A  44      12.180  31.966 -23.771  1.00  0.86           O  
ATOM    695  CB  GLN A  44      12.202  34.662 -25.538  1.00  0.86           C  
ATOM    696  CG  GLN A  44      13.098  35.854 -25.840  1.00  0.86           C  
ATOM    697  CD  GLN A  44      12.341  37.160 -25.886  1.00  0.86           C  
ATOM    698  OE1 GLN A  44      12.291  37.925 -24.915  1.00  0.86           O  
ATOM    699  NE2 GLN A  44      11.732  37.412 -27.029  1.00  0.86           N  
ATOM    700  H   GLN A  44      13.020  33.498 -27.727  1.00  0.86           H  
ATOM    701  HA  GLN A  44      13.829  33.438 -24.953  1.00  0.86           H  
ATOM    702 1HB  GLN A  44      11.394  34.644 -26.255  1.00  0.86           H  
ATOM    703 2HB  GLN A  44      11.759  34.808 -24.556  1.00  0.86           H  
ATOM    704 1HG  GLN A  44      13.865  35.925 -25.070  1.00  0.86           H  
ATOM    705 2HG  GLN A  44      13.561  35.695 -26.816  1.00  0.86           H  
ATOM    706 1HE2 GLN A  44      11.197  38.247 -27.150  1.00  0.86           H  
ATOM    707 2HE2 GLN A  44      11.794  36.727 -27.773  1.00  0.86           H  
ATOM    708  N   ILE A  45      11.320  31.531 -25.809  1.00  0.82           N  
ATOM    709  CA  ILE A  45      10.526  30.434 -25.295  1.00  0.82           C  
ATOM    710  C   ILE A  45      11.443  29.342 -24.740  1.00  0.82           C  
ATOM    711  O   ILE A  45      11.247  28.843 -23.627  1.00  0.82           O  
ATOM    712  CB  ILE A  45       9.672  29.800 -26.393  1.00  0.82           C  
ATOM    713  CG1 ILE A  45       8.608  30.702 -26.890  1.00  0.82           C  
ATOM    714  CG2 ILE A  45       9.066  28.648 -25.861  1.00  0.82           C  
ATOM    715  CD1 ILE A  45       7.979  30.162 -28.167  1.00  0.82           C  
ATOM    716  H   ILE A  45      11.256  31.779 -26.802  1.00  0.82           H  
ATOM    717  HA  ILE A  45       9.883  30.802 -24.497  1.00  0.82           H  
ATOM    718  HB  ILE A  45      10.301  29.529 -27.237  1.00  0.82           H  
ATOM    719 1HG1 ILE A  45       7.843  30.793 -26.127  1.00  0.82           H  
ATOM    720 2HG1 ILE A  45       9.024  31.690 -27.077  1.00  0.82           H  
ATOM    721 1HG2 ILE A  45       8.467  28.161 -26.625  1.00  0.82           H  
ATOM    722 2HG2 ILE A  45       9.850  27.990 -25.531  1.00  0.82           H  
ATOM    723 3HG2 ILE A  45       8.430  28.925 -25.018  1.00  0.82           H  
ATOM    724 1HD1 ILE A  45       7.203  30.818 -28.512  1.00  0.82           H  
ATOM    725 2HD1 ILE A  45       8.747  30.082 -28.930  1.00  0.82           H  
ATOM    726 3HD1 ILE A  45       7.555  29.180 -27.971  1.00  0.82           H  
ATOM    727  N   ALA A  46      12.465  28.979 -25.514  1.00  0.81           N  
ATOM    728  CA  ALA A  46      13.378  27.930 -25.104  1.00  0.81           C  
ATOM    729  C   ALA A  46      14.073  28.264 -23.789  1.00  0.81           C  
ATOM    730  O   ALA A  46      14.231  27.402 -22.905  1.00  0.81           O  
ATOM    731  CB  ALA A  46      14.401  27.735 -26.192  1.00  0.81           C  
ATOM    732  H   ALA A  46      12.593  29.420 -26.426  1.00  0.81           H  
ATOM    733  HA  ALA A  46      12.803  27.018 -24.967  1.00  0.81           H  
ATOM    734 1HB  ALA A  46      15.060  26.926 -25.928  1.00  0.81           H  
ATOM    735 2HB  ALA A  46      13.904  27.499 -27.120  1.00  0.81           H  
ATOM    736 3HB  ALA A  46      14.969  28.651 -26.318  1.00  0.81           H  
ATOM    737  N   LEU A  47      14.454  29.533 -23.637  1.00  0.82           N  
ATOM    738  CA  LEU A  47      15.105  29.978 -22.422  1.00  0.82           C  
ATOM    739  C   LEU A  47      14.143  29.907 -21.254  1.00  0.82           C  
ATOM    740  O   LEU A  47      14.513  29.463 -20.165  1.00  0.82           O  
ATOM    741  CB  LEU A  47      15.606  31.412 -22.595  1.00  0.82           C  
ATOM    742  CG  LEU A  47      16.756  31.576 -23.579  1.00  0.82           C  
ATOM    743  CD1 LEU A  47      17.023  33.051 -23.807  1.00  0.82           C  
ATOM    744  CD2 LEU A  47      17.972  30.878 -23.037  1.00  0.82           C  
ATOM    745  H   LEU A  47      14.309  30.197 -24.399  1.00  0.82           H  
ATOM    746  HA  LEU A  47      15.952  29.326 -22.220  1.00  0.82           H  
ATOM    747 1HB  LEU A  47      14.776  32.024 -22.950  1.00  0.82           H  
ATOM    748 2HB  LEU A  47      15.927  31.791 -21.627  1.00  0.82           H  
ATOM    749  HG  LEU A  47      16.485  31.129 -24.525  1.00  0.82           H  
ATOM    750 1HD1 LEU A  47      17.840  33.166 -24.518  1.00  0.82           H  
ATOM    751 2HD1 LEU A  47      16.128  33.522 -24.205  1.00  0.82           H  
ATOM    752 3HD1 LEU A  47      17.294  33.521 -22.864  1.00  0.82           H  
ATOM    753 1HD2 LEU A  47      18.795  30.981 -23.744  1.00  0.82           H  
ATOM    754 2HD2 LEU A  47      18.253  31.321 -22.082  1.00  0.82           H  
ATOM    755 3HD2 LEU A  47      17.746  29.825 -22.893  1.00  0.82           H  
ATOM    756  N   ALA A  48      12.880  30.283 -21.484  1.00  0.82           N  
ATOM    757  CA  ALA A  48      11.885  30.246 -20.426  1.00  0.82           C  
ATOM    758  C   ALA A  48      11.697  28.839 -19.893  1.00  0.82           C  
ATOM    759  O   ALA A  48      11.601  28.631 -18.683  1.00  0.82           O  
ATOM    760  CB  ALA A  48      10.552  30.762 -20.939  1.00  0.82           C  
ATOM    761  H   ALA A  48      12.609  30.645 -22.400  1.00  0.82           H  
ATOM    762  HA  ALA A  48      12.233  30.880 -19.612  1.00  0.82           H  
ATOM    763 1HB  ALA A  48       9.819  30.752 -20.135  1.00  0.82           H  
ATOM    764 2HB  ALA A  48      10.675  31.779 -21.309  1.00  0.82           H  
ATOM    765 3HB  ALA A  48      10.201  30.128 -21.749  1.00  0.82           H  
ATOM    766  N   PHE A  49      11.709  27.847 -20.782  1.00  0.83           N  
ATOM    767  CA  PHE A  49      11.526  26.482 -20.313  1.00  0.83           C  
ATOM    768  C   PHE A  49      12.730  26.003 -19.520  1.00  0.83           C  
ATOM    769  O   PHE A  49      12.589  25.390 -18.459  1.00  0.83           O  
ATOM    770  CB  PHE A  49      11.318  25.540 -21.489  1.00  0.83           C  
ATOM    771  CG  PHE A  49       9.974  25.600 -22.107  1.00  0.83           C  
ATOM    772  CD1 PHE A  49       9.797  26.031 -23.366  1.00  0.83           C  
ATOM    773  CD2 PHE A  49       8.882  25.195 -21.423  1.00  0.83           C  
ATOM    774  CE1 PHE A  49       8.536  26.054 -23.915  1.00  0.83           C  
ATOM    775  CE2 PHE A  49       7.650  25.216 -21.974  1.00  0.83           C  
ATOM    776  CZ  PHE A  49       7.490  25.664 -23.225  1.00  0.83           C  
ATOM    777  H   PHE A  49      11.789  28.063 -21.780  1.00  0.83           H  
ATOM    778  HA  PHE A  49      10.648  26.453 -19.669  1.00  0.83           H  
ATOM    779 1HB  PHE A  49      12.058  25.768 -22.264  1.00  0.83           H  
ATOM    780 2HB  PHE A  49      11.491  24.522 -21.165  1.00  0.83           H  
ATOM    781  HD1 PHE A  49      10.662  26.357 -23.941  1.00  0.83           H  
ATOM    782  HD2 PHE A  49       9.001  24.864 -20.436  1.00  0.83           H  
ATOM    783  HE1 PHE A  49       8.378  26.382 -24.916  1.00  0.83           H  
ATOM    784  HE2 PHE A  49       6.789  24.887 -21.397  1.00  0.83           H  
ATOM    785  HZ  PHE A  49       6.518  25.712 -23.679  1.00  0.83           H  
ATOM    786  N   GLY A  50      13.923  26.323 -19.998  1.00  0.84           N  
ATOM    787  CA  GLY A  50      15.132  25.902 -19.313  1.00  0.84           C  
ATOM    788  C   GLY A  50      15.232  26.502 -17.924  1.00  0.84           C  
ATOM    789  O   GLY A  50      15.424  25.791 -16.930  1.00  0.84           O  
ATOM    790  H   GLY A  50      13.998  26.845 -20.872  1.00  0.84           H  
ATOM    791 1HA  GLY A  50      15.142  24.819 -19.245  1.00  0.84           H  
ATOM    792 2HA  GLY A  50      16.001  26.193 -19.890  1.00  0.84           H  
ATOM    793  N   LEU A  51      15.096  27.819 -17.859  1.00  0.85           N  
ATOM    794  CA  LEU A  51      15.205  28.557 -16.619  1.00  0.85           C  
ATOM    795  C   LEU A  51      14.107  28.161 -15.640  1.00  0.85           C  
ATOM    796  O   LEU A  51      14.357  28.070 -14.430  1.00  0.85           O  
ATOM    797  CB  LEU A  51      15.148  30.046 -16.943  1.00  0.85           C  
ATOM    798  CG  LEU A  51      16.369  30.570 -17.731  1.00  0.85           C  
ATOM    799  CD1 LEU A  51      16.107  31.997 -18.181  1.00  0.85           C  
ATOM    800  CD2 LEU A  51      17.613  30.479 -16.855  1.00  0.85           C  
ATOM    801  H   LEU A  51      14.914  28.337 -18.719  1.00  0.85           H  
ATOM    802  HA  LEU A  51      16.169  28.332 -16.168  1.00  0.85           H  
ATOM    803 1HB  LEU A  51      14.256  30.230 -17.548  1.00  0.85           H  
ATOM    804 2HB  LEU A  51      15.064  30.611 -16.017  1.00  0.85           H  
ATOM    805  HG  LEU A  51      16.513  29.959 -18.624  1.00  0.85           H  
ATOM    806 1HD1 LEU A  51      16.961  32.361 -18.752  1.00  0.85           H  
ATOM    807 2HD1 LEU A  51      15.215  32.015 -18.811  1.00  0.85           H  
ATOM    808 3HD1 LEU A  51      15.953  32.632 -17.311  1.00  0.85           H  
ATOM    809 1HD2 LEU A  51      18.477  30.840 -17.414  1.00  0.85           H  
ATOM    810 2HD2 LEU A  51      17.477  31.090 -15.963  1.00  0.85           H  
ATOM    811 3HD2 LEU A  51      17.778  29.442 -16.565  1.00  0.85           H  
ATOM    812  N   ALA A  52      12.888  27.902 -16.143  1.00  0.85           N  
ATOM    813  CA  ALA A  52      11.807  27.462 -15.274  1.00  0.85           C  
ATOM    814  C   ALA A  52      12.144  26.120 -14.631  1.00  0.85           C  
ATOM    815  O   ALA A  52      11.957  25.948 -13.423  1.00  0.85           O  
ATOM    816  CB  ALA A  52      10.521  27.350 -16.061  1.00  0.85           C  
ATOM    817  H   ALA A  52      12.689  28.020 -17.138  1.00  0.85           H  
ATOM    818  HA  ALA A  52      11.683  28.197 -14.480  1.00  0.85           H  
ATOM    819 1HB  ALA A  52       9.714  27.037 -15.405  1.00  0.85           H  
ATOM    820 2HB  ALA A  52      10.277  28.317 -16.499  1.00  0.85           H  
ATOM    821 3HB  ALA A  52      10.653  26.619 -16.858  1.00  0.85           H  
ATOM    822  N   ILE A  53      12.715  25.187 -15.411  1.00  0.85           N  
ATOM    823  CA  ILE A  53      13.106  23.897 -14.848  1.00  0.85           C  
ATOM    824  C   ILE A  53      14.227  24.049 -13.857  1.00  0.85           C  
ATOM    825  O   ILE A  53      14.193  23.439 -12.791  1.00  0.85           O  
ATOM    826  CB  ILE A  53      13.551  22.885 -15.918  1.00  0.85           C  
ATOM    827  CG1 ILE A  53      12.412  22.485 -16.794  1.00  0.85           C  
ATOM    828  CG2 ILE A  53      14.146  21.660 -15.247  1.00  0.85           C  
ATOM    829  CD1 ILE A  53      11.324  21.771 -16.042  1.00  0.85           C  
ATOM    830  H   ILE A  53      12.851  25.363 -16.410  1.00  0.85           H  
ATOM    831  HA  ILE A  53      12.247  23.481 -14.328  1.00  0.85           H  
ATOM    832  HB  ILE A  53      14.302  23.349 -16.561  1.00  0.85           H  
ATOM    833 1HG1 ILE A  53      12.010  23.362 -17.250  1.00  0.85           H  
ATOM    834 2HG1 ILE A  53      12.772  21.835 -17.568  1.00  0.85           H  
ATOM    835 1HG2 ILE A  53      14.463  20.964 -16.013  1.00  0.85           H  
ATOM    836 2HG2 ILE A  53      15.004  21.954 -14.639  1.00  0.85           H  
ATOM    837 3HG2 ILE A  53      13.399  21.185 -14.613  1.00  0.85           H  
ATOM    838 1HD1 ILE A  53      10.525  21.484 -16.714  1.00  0.85           H  
ATOM    839 2HD1 ILE A  53      11.736  20.874 -15.588  1.00  0.85           H  
ATOM    840 3HD1 ILE A  53      10.931  22.425 -15.270  1.00  0.85           H  
ATOM    841  N   GLY A  54      15.213  24.870 -14.198  1.00  0.85           N  
ATOM    842  CA  GLY A  54      16.352  25.106 -13.333  1.00  0.85           C  
ATOM    843  C   GLY A  54      15.902  25.652 -11.986  1.00  0.85           C  
ATOM    844  O   GLY A  54      16.223  25.094 -10.932  1.00  0.85           O  
ATOM    845  H   GLY A  54      15.179  25.335 -15.104  1.00  0.85           H  
ATOM    846 1HA  GLY A  54      16.893  24.173 -13.198  1.00  0.85           H  
ATOM    847 2HA  GLY A  54      17.030  25.809 -13.815  1.00  0.85           H  
ATOM    848  N   THR A  55      15.132  26.732 -12.017  1.00  0.86           N  
ATOM    849  CA  THR A  55      14.677  27.368 -10.798  1.00  0.86           C  
ATOM    850  C   THR A  55      13.907  26.393  -9.923  1.00  0.86           C  
ATOM    851  O   THR A  55      14.166  26.286  -8.719  1.00  0.86           O  
ATOM    852  CB  THR A  55      13.759  28.548 -11.133  1.00  0.86           C  
ATOM    853  OG1 THR A  55      14.481  29.505 -11.919  1.00  0.86           O  
ATOM    854  CG2 THR A  55      13.251  29.193  -9.852  1.00  0.86           C  
ATOM    855  H   THR A  55      14.870  27.142 -12.914  1.00  0.86           H  
ATOM    856  HA  THR A  55      15.546  27.723 -10.242  1.00  0.86           H  
ATOM    857  HB  THR A  55      12.909  28.186 -11.719  1.00  0.86           H  
ATOM    858  HG1 THR A  55      14.638  29.114 -12.810  1.00  0.86           H  
ATOM    859 1HG2 THR A  55      12.596  30.027 -10.101  1.00  0.86           H  
ATOM    860 2HG2 THR A  55      12.696  28.455  -9.271  1.00  0.86           H  
ATOM    861 3HG2 THR A  55      14.096  29.556  -9.268  1.00  0.86           H  
ATOM    862  N   LEU A  56      12.968  25.668 -10.527  1.00  0.87           N  
ATOM    863  CA  LEU A  56      12.176  24.704  -9.791  1.00  0.87           C  
ATOM    864  C   LEU A  56      12.999  23.546  -9.265  1.00  0.87           C  
ATOM    865  O   LEU A  56      12.790  23.093  -8.138  1.00  0.87           O  
ATOM    866  CB  LEU A  56      11.086  24.187 -10.695  1.00  0.87           C  
ATOM    867  CG  LEU A  56      10.007  25.182 -11.019  1.00  0.87           C  
ATOM    868  CD1 LEU A  56       9.137  24.614 -12.087  1.00  0.87           C  
ATOM    869  CD2 LEU A  56       9.224  25.460  -9.754  1.00  0.87           C  
ATOM    870  H   LEU A  56      12.785  25.788 -11.526  1.00  0.87           H  
ATOM    871  HA  LEU A  56      11.719  25.216  -8.948  1.00  0.87           H  
ATOM    872 1HB  LEU A  56      11.540  23.869 -11.636  1.00  0.87           H  
ATOM    873 2HB  LEU A  56      10.621  23.328 -10.220  1.00  0.87           H  
ATOM    874  HG  LEU A  56      10.441  26.110 -11.391  1.00  0.87           H  
ATOM    875 1HD1 LEU A  56       8.343  25.313 -12.328  1.00  0.87           H  
ATOM    876 2HD1 LEU A  56       9.742  24.426 -12.975  1.00  0.87           H  
ATOM    877 3HD1 LEU A  56       8.717  23.690 -11.737  1.00  0.87           H  
ATOM    878 1HD2 LEU A  56       8.432  26.166  -9.965  1.00  0.87           H  
ATOM    879 2HD2 LEU A  56       8.799  24.539  -9.389  1.00  0.87           H  
ATOM    880 3HD2 LEU A  56       9.889  25.874  -8.999  1.00  0.87           H  
ATOM    881  N   ALA A  57      13.955  23.070 -10.061  1.00  0.89           N  
ATOM    882  CA  ALA A  57      14.808  21.976  -9.646  1.00  0.89           C  
ATOM    883  C   ALA A  57      15.590  22.382  -8.399  1.00  0.89           C  
ATOM    884  O   ALA A  57      15.806  21.563  -7.510  1.00  0.89           O  
ATOM    885  CB  ALA A  57      15.730  21.559 -10.783  1.00  0.89           C  
ATOM    886  H   ALA A  57      14.093  23.460 -10.989  1.00  0.89           H  
ATOM    887  HA  ALA A  57      14.174  21.133  -9.382  1.00  0.89           H  
ATOM    888 1HB  ALA A  57      16.351  20.724 -10.464  1.00  0.89           H  
ATOM    889 2HB  ALA A  57      15.134  21.262 -11.646  1.00  0.89           H  
ATOM    890 3HB  ALA A  57      16.360  22.401 -11.055  1.00  0.89           H  
ATOM    891  N   GLN A  58      15.997  23.653  -8.303  1.00  0.91           N  
ATOM    892  CA  GLN A  58      16.706  24.088  -7.105  1.00  0.91           C  
ATOM    893  C   GLN A  58      15.758  24.264  -5.923  1.00  0.91           C  
ATOM    894  O   GLN A  58      16.020  23.785  -4.818  1.00  0.91           O  
ATOM    895  CB  GLN A  58      17.403  25.438  -7.326  1.00  0.91           C  
ATOM    896  CG  GLN A  58      18.524  25.402  -8.295  1.00  0.91           C  
ATOM    897  CD  GLN A  58      19.193  26.738  -8.515  1.00  0.91           C  
ATOM    898  OE1 GLN A  58      18.571  27.800  -8.381  1.00  0.91           O  
ATOM    899  NE2 GLN A  58      20.486  26.706  -8.857  1.00  0.91           N  
ATOM    900  H   GLN A  58      15.834  24.301  -9.078  1.00  0.91           H  
ATOM    901  HA  GLN A  58      17.446  23.334  -6.846  1.00  0.91           H  
ATOM    902 1HB  GLN A  58      16.671  26.159  -7.701  1.00  0.91           H  
ATOM    903 2HB  GLN A  58      17.780  25.815  -6.379  1.00  0.91           H  
ATOM    904 1HG  GLN A  58      19.268  24.667  -7.992  1.00  0.91           H  
ATOM    905 2HG  GLN A  58      18.071  25.128  -9.222  1.00  0.91           H  
ATOM    906 1HE2 GLN A  58      20.978  27.564  -9.012  1.00  0.91           H  
ATOM    907 2HE2 GLN A  58      20.983  25.825  -8.961  1.00  0.91           H  
ATOM    908  N   ALA A  59      14.634  24.944  -6.162  1.00  0.94           N  
ATOM    909  CA  ALA A  59      13.681  25.269  -5.106  1.00  0.94           C  
ATOM    910  C   ALA A  59      13.043  24.054  -4.454  1.00  0.94           C  
ATOM    911  O   ALA A  59      12.886  23.997  -3.232  1.00  0.94           O  
ATOM    912  CB  ALA A  59      12.576  26.135  -5.691  1.00  0.94           C  
ATOM    913  H   ALA A  59      14.453  25.290  -7.104  1.00  0.94           H  
ATOM    914  HA  ALA A  59      14.214  25.825  -4.336  1.00  0.94           H  
ATOM    915 1HB  ALA A  59      11.877  26.414  -4.906  1.00  0.94           H  
ATOM    916 2HB  ALA A  59      13.013  27.031  -6.133  1.00  0.94           H  
ATOM    917 3HB  ALA A  59      12.053  25.572  -6.463  1.00  0.94           H  
ATOM    918  N   LEU A  60      12.666  23.087  -5.276  1.00  0.97           N  
ATOM    919  CA  LEU A  60      11.972  21.905  -4.817  1.00  0.97           C  
ATOM    920  C   LEU A  60      12.861  20.672  -4.835  1.00  0.97           C  
ATOM    921  O   LEU A  60      12.426  19.561  -4.507  1.00  0.97           O  
ATOM    922  CB  LEU A  60      10.712  21.795  -5.668  1.00  0.97           C  
ATOM    923  CG  LEU A  60       9.779  23.027  -5.462  1.00  0.97           C  
ATOM    924  CD1 LEU A  60       8.636  22.980  -6.393  1.00  0.97           C  
ATOM    925  CD2 LEU A  60       9.298  23.037  -4.017  1.00  0.97           C  
ATOM    926  H   LEU A  60      12.829  23.185  -6.278  1.00  0.97           H  
ATOM    927  HA  LEU A  60      11.662  22.071  -3.788  1.00  0.97           H  
ATOM    928 1HB  LEU A  60      10.996  21.745  -6.722  1.00  0.97           H  
ATOM    929 2HB  LEU A  60      10.167  20.890  -5.400  1.00  0.97           H  
ATOM    930  HG  LEU A  60      10.331  23.938  -5.666  1.00  0.97           H  
ATOM    931 1HD1 LEU A  60       7.997  23.849  -6.244  1.00  0.97           H  
ATOM    932 2HD1 LEU A  60       9.036  22.993  -7.400  1.00  0.97           H  
ATOM    933 3HD1 LEU A  60       8.060  22.070  -6.221  1.00  0.97           H  
ATOM    934 1HD2 LEU A  60       8.656  23.902  -3.856  1.00  0.97           H  
ATOM    935 2HD2 LEU A  60       8.740  22.132  -3.809  1.00  0.97           H  
ATOM    936 3HD2 LEU A  60      10.157  23.094  -3.345  1.00  0.97           H  
ATOM    937  N   GLY A  61      14.131  20.893  -5.151  1.00  1.00           N  
ATOM    938  CA  GLY A  61      15.162  19.866  -5.190  1.00  1.00           C  
ATOM    939  C   GLY A  61      15.149  18.994  -3.938  1.00  1.00           C  
ATOM    940  O   GLY A  61      14.877  17.798  -4.012  1.00  1.00           O  
ATOM    941  H   GLY A  61      14.405  21.839  -5.401  1.00  1.00           H  
ATOM    942 1HA  GLY A  61      15.003  19.245  -6.072  1.00  1.00           H  
ATOM    943 2HA  GLY A  61      16.139  20.330  -5.321  1.00  1.00           H  
ATOM    944  N   PRO A  62      15.339  19.570  -2.743  1.00  1.01           N  
ATOM    945  CA  PRO A  62      15.391  18.888  -1.459  1.00  1.01           C  
ATOM    946  C   PRO A  62      14.145  18.047  -1.137  1.00  1.01           C  
ATOM    947  O   PRO A  62      14.185  17.224  -0.222  1.00  1.01           O  
ATOM    948  CB  PRO A  62      15.523  20.058  -0.475  1.00  1.01           C  
ATOM    949  CG  PRO A  62      16.155  21.170  -1.275  1.00  1.01           C  
ATOM    950  CD  PRO A  62      15.557  21.041  -2.640  1.00  1.01           C  
ATOM    951  HA  PRO A  62      16.291  18.258  -1.429  1.00  1.01           H  
ATOM    952 1HB  PRO A  62      14.528  20.328  -0.089  1.00  1.01           H  
ATOM    953 2HB  PRO A  62      16.130  19.753   0.389  1.00  1.01           H  
ATOM    954 1HG  PRO A  62      15.939  22.146  -0.812  1.00  1.01           H  
ATOM    955 2HG  PRO A  62      17.249  21.059  -1.284  1.00  1.01           H  
ATOM    956 1HD  PRO A  62      14.604  21.595  -2.655  1.00  1.01           H  
ATOM    957 2HD  PRO A  62      16.269  21.418  -3.382  1.00  1.01           H  
ATOM    958  N   VAL A  63      13.030  18.290  -1.832  1.00  1.01           N  
ATOM    959  CA  VAL A  63      11.794  17.572  -1.577  1.00  1.01           C  
ATOM    960  C   VAL A  63      11.485  16.509  -2.652  1.00  1.01           C  
ATOM    961  O   VAL A  63      11.115  15.375  -2.334  1.00  1.01           O  
ATOM    962  CB  VAL A  63      10.640  18.582  -1.540  1.00  1.01           C  
ATOM    963  CG1 VAL A  63       9.343  17.859  -1.339  1.00  1.01           C  
ATOM    964  CG2 VAL A  63      10.898  19.619  -0.481  1.00  1.01           C  
ATOM    965  H   VAL A  63      13.026  18.953  -2.599  1.00  1.01           H  
ATOM    966  HA  VAL A  63      11.873  17.079  -0.608  1.00  1.01           H  
ATOM    967  HB  VAL A  63      10.579  19.080  -2.512  1.00  1.01           H  
ATOM    968 1HG1 VAL A  63       8.519  18.565  -1.352  1.00  1.01           H  
ATOM    969 2HG1 VAL A  63       9.243  17.158  -2.143  1.00  1.01           H  
ATOM    970 3HG1 VAL A  63       9.353  17.329  -0.386  1.00  1.01           H  
ATOM    971 1HG2 VAL A  63      10.085  20.343  -0.482  1.00  1.01           H  
ATOM    972 2HG2 VAL A  63      10.961  19.135   0.492  1.00  1.01           H  
ATOM    973 3HG2 VAL A  63      11.838  20.130  -0.697  1.00  1.01           H  
ATOM    974  N   SER A  64      11.581  16.913  -3.923  1.00  0.99           N  
ATOM    975  CA  SER A  64      11.213  16.090  -5.080  1.00  0.99           C  
ATOM    976  C   SER A  64      12.376  15.598  -5.943  1.00  0.99           C  
ATOM    977  O   SER A  64      12.177  14.818  -6.879  1.00  0.99           O  
ATOM    978  CB  SER A  64      10.370  16.914  -6.001  1.00  0.99           C  
ATOM    979  OG  SER A  64      11.148  18.011  -6.483  1.00  0.99           O  
ATOM    980  H   SER A  64      11.913  17.855  -4.099  1.00  0.99           H  
ATOM    981  HA  SER A  64      10.653  15.226  -4.722  1.00  0.99           H  
ATOM    982 1HB  SER A  64      10.035  16.301  -6.836  1.00  0.99           H  
ATOM    983 2HB  SER A  64       9.487  17.281  -5.475  1.00  0.99           H  
ATOM    984  HG  SER A  64      11.447  18.502  -5.677  1.00  0.99           H  
ATOM    985  N   GLY A  65      13.558  16.168  -5.762  1.00  0.96           N  
ATOM    986  CA  GLY A  65      14.704  15.832  -6.590  1.00  0.96           C  
ATOM    987  C   GLY A  65      14.675  16.547  -7.941  1.00  0.96           C  
ATOM    988  O   GLY A  65      15.562  16.343  -8.771  1.00  0.96           O  
ATOM    989  H   GLY A  65      13.717  16.821  -5.005  1.00  0.96           H  
ATOM    990 1HA  GLY A  65      15.612  16.111  -6.055  1.00  0.96           H  
ATOM    991 2HA  GLY A  65      14.743  14.757  -6.739  1.00  0.96           H  
ATOM    992  N   GLY A  66      13.657  17.385  -8.172  1.00  0.91           N  
ATOM    993  CA  GLY A  66      13.526  18.058  -9.451  1.00  0.91           C  
ATOM    994  C   GLY A  66      12.818  17.169 -10.474  1.00  0.91           C  
ATOM    995  O   GLY A  66      12.809  17.465 -11.671  1.00  0.91           O  
ATOM    996  H   GLY A  66      12.936  17.542  -7.468  1.00  0.91           H  
ATOM    997 1HA  GLY A  66      12.957  18.977  -9.313  1.00  0.91           H  
ATOM    998 2HA  GLY A  66      14.511  18.341  -9.819  1.00  0.91           H  
ATOM    999  N   HIS A  67      12.188  16.079 -10.020  1.00  0.87           N  
ATOM   1000  CA  HIS A  67      11.506  15.177 -10.950  1.00  0.87           C  
ATOM   1001  C   HIS A  67      10.146  15.745 -11.377  1.00  0.87           C  
ATOM   1002  O   HIS A  67       9.093  15.266 -10.982  1.00  0.87           O  
ATOM   1003  CB  HIS A  67      11.342  13.795 -10.323  1.00  0.87           C  
ATOM   1004  CG  HIS A  67      12.685  13.160  -9.996  1.00  0.87           C  
ATOM   1005  ND1 HIS A  67      13.170  13.106  -8.713  1.00  0.87           N  
ATOM   1006  CD2 HIS A  67      13.648  12.611 -10.780  1.00  0.87           C  
ATOM   1007  CE1 HIS A  67      14.365  12.542  -8.714  1.00  0.87           C  
ATOM   1008  NE2 HIS A  67      14.683  12.241  -9.958  1.00  0.87           N  
ATOM   1009  H   HIS A  67      12.206  15.838  -9.026  1.00  0.87           H  
ATOM   1010  HA  HIS A  67      12.108  15.065 -11.845  1.00  0.87           H  
ATOM   1011 1HB  HIS A  67      10.760  13.877  -9.397  1.00  0.87           H  
ATOM   1012 2HB  HIS A  67      10.796  13.139 -11.004  1.00  0.87           H  
ATOM   1013  HD1 HIS A  67      12.686  13.467  -7.888  1.00  0.87           H  
ATOM   1014  HD2 HIS A  67      13.734  12.446 -11.835  1.00  0.87           H  
ATOM   1015  HE1 HIS A  67      14.913  12.408  -7.785  1.00  0.87           H  
ATOM   1016  N   ILE A  68      10.198  16.788 -12.201  1.00  0.84           N  
ATOM   1017  CA  ILE A  68       9.024  17.562 -12.625  1.00  0.84           C  
ATOM   1018  C   ILE A  68       8.717  17.375 -14.114  1.00  0.84           C  
ATOM   1019  O   ILE A  68       8.201  18.262 -14.810  1.00  0.84           O  
ATOM   1020  CB  ILE A  68       9.226  19.025 -12.224  1.00  0.84           C  
ATOM   1021  CG1 ILE A  68      10.471  19.644 -12.850  1.00  0.84           C  
ATOM   1022  CG2 ILE A  68       9.405  19.036 -10.709  1.00  0.84           C  
ATOM   1023  CD1 ILE A  68      10.557  21.141 -12.616  1.00  0.84           C  
ATOM   1024  H   ILE A  68      11.129  17.096 -12.474  1.00  0.84           H  
ATOM   1025  HA  ILE A  68       8.159  17.200 -12.070  1.00  0.84           H  
ATOM   1026  HB  ILE A  68       8.358  19.626 -12.507  1.00  0.84           H  
ATOM   1027 1HG1 ILE A  68      11.346  19.194 -12.422  1.00  0.84           H  
ATOM   1028 2HG1 ILE A  68      10.470  19.450 -13.923  1.00  0.84           H  
ATOM   1029 1HG2 ILE A  68       9.564  20.035 -10.369  1.00  0.84           H  
ATOM   1030 2HG2 ILE A  68       8.517  18.613 -10.234  1.00  0.84           H  
ATOM   1031 3HG2 ILE A  68      10.265  18.447 -10.439  1.00  0.84           H  
ATOM   1032 1HD1 ILE A  68      11.466  21.531 -13.064  1.00  0.84           H  
ATOM   1033 2HD1 ILE A  68       9.690  21.634 -13.057  1.00  0.84           H  
ATOM   1034 3HD1 ILE A  68      10.579  21.330 -11.550  1.00  0.84           H  
ATOM   1035  N   ASN A  69       9.088  16.190 -14.569  1.00  0.83           N  
ATOM   1036  CA  ASN A  69       8.879  15.673 -15.902  1.00  0.83           C  
ATOM   1037  C   ASN A  69       8.547  14.182 -15.788  1.00  0.83           C  
ATOM   1038  O   ASN A  69       9.432  13.392 -15.467  1.00  0.83           O  
ATOM   1039  CB  ASN A  69      10.102  15.890 -16.774  1.00  0.83           C  
ATOM   1040  CG  ASN A  69       9.869  15.461 -18.190  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69       8.951  14.673 -18.466  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69      10.676  15.952 -19.097  1.00  0.83           N  
ATOM   1043  H   ASN A  69       9.506  15.579 -13.884  1.00  0.83           H  
ATOM   1044  HA  ASN A  69       8.045  16.197 -16.349  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69      10.368  16.948 -16.763  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69      10.949  15.339 -16.377  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69      10.564  15.701 -20.079  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69      11.401  16.584 -18.832  1.00  0.83           H  
ATOM   1049  N   PRO A  70       7.311  13.717 -16.040  1.00  0.82           N  
ATOM   1050  CA  PRO A  70       6.947  12.321 -15.934  1.00  0.82           C  
ATOM   1051  C   PRO A  70       7.951  11.432 -16.652  1.00  0.82           C  
ATOM   1052  O   PRO A  70       8.136  10.280 -16.263  1.00  0.82           O  
ATOM   1053  CB  PRO A  70       5.599  12.278 -16.628  1.00  0.82           C  
ATOM   1054  CG  PRO A  70       5.015  13.641 -16.373  1.00  0.82           C  
ATOM   1055  CD  PRO A  70       6.208  14.593 -16.453  1.00  0.82           C  
ATOM   1056  HA  PRO A  70       6.854  12.053 -14.873  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70       5.752  12.044 -17.675  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70       5.004  11.473 -16.223  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70       4.227  13.854 -17.104  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70       4.537  13.649 -15.388  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70       6.357  14.919 -17.459  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70       6.065  15.432 -15.757  1.00  0.82           H  
ATOM   1063  N   ALA A  71       8.586  11.954 -17.712  1.00  0.82           N  
ATOM   1064  CA  ALA A  71       9.568  11.199 -18.464  1.00  0.82           C  
ATOM   1065  C   ALA A  71      10.753  10.809 -17.561  1.00  0.82           C  
ATOM   1066  O   ALA A  71      11.210   9.659 -17.561  1.00  0.82           O  
ATOM   1067  CB  ALA A  71      10.037  12.046 -19.651  1.00  0.82           C  
ATOM   1068  H   ALA A  71       8.431  12.916 -17.990  1.00  0.82           H  
ATOM   1069  HA  ALA A  71       9.097  10.286 -18.827  1.00  0.82           H  
ATOM   1070 1HB  ALA A  71      10.748  11.520 -20.240  1.00  0.82           H  
ATOM   1071 2HB  ALA A  71       9.188  12.304 -20.276  1.00  0.82           H  
ATOM   1072 3HB  ALA A  71      10.504  12.938 -19.290  1.00  0.82           H  
ATOM   1073  N   ILE A  72      11.226  11.745 -16.725  1.00  0.84           N  
ATOM   1074  CA  ILE A  72      12.319  11.390 -15.838  1.00  0.84           C  
ATOM   1075  C   ILE A  72      11.820  10.463 -14.754  1.00  0.84           C  
ATOM   1076  O   ILE A  72      12.542   9.570 -14.317  1.00  0.84           O  
ATOM   1077  CB  ILE A  72      13.087  12.588 -15.235  1.00  0.84           C  
ATOM   1078  CG1 ILE A  72      14.354  12.050 -14.587  1.00  0.84           C  
ATOM   1079  CG2 ILE A  72      12.322  13.407 -14.223  1.00  0.84           C  
ATOM   1080  CD1 ILE A  72      15.347  11.494 -15.530  1.00  0.84           C  
ATOM   1081  H   ILE A  72      10.796  12.661 -16.675  1.00  0.84           H  
ATOM   1082  HA  ILE A  72      13.051  10.837 -16.425  1.00  0.84           H  
ATOM   1083  HB  ILE A  72      13.392  13.243 -16.048  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  72      14.801  12.838 -14.032  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  72      14.079  11.255 -13.895  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  72      12.968  14.207 -13.869  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  72      11.478  13.831 -14.658  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  72      12.024  12.789 -13.388  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  72      16.212  11.148 -14.975  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  72      14.916  10.675 -16.091  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  72      15.643  12.261 -16.194  1.00  0.84           H  
ATOM   1092  N   THR A  73      10.562  10.649 -14.337  1.00  0.86           N  
ATOM   1093  CA  THR A  73      10.001   9.788 -13.300  1.00  0.86           C  
ATOM   1094  C   THR A  73       9.979   8.343 -13.812  1.00  0.86           C  
ATOM   1095  O   THR A  73      10.360   7.411 -13.098  1.00  0.86           O  
ATOM   1096  CB  THR A  73       8.595  10.242 -12.880  1.00  0.86           C  
ATOM   1097  OG1 THR A  73       8.667  11.589 -12.373  1.00  0.86           O  
ATOM   1098  CG2 THR A  73       8.063   9.333 -11.784  1.00  0.86           C  
ATOM   1099  H   THR A  73      10.016  11.415 -14.743  1.00  0.86           H  
ATOM   1100  HA  THR A  73      10.650   9.828 -12.424  1.00  0.86           H  
ATOM   1101  HB  THR A  73       7.927  10.208 -13.732  1.00  0.86           H  
ATOM   1102  HG1 THR A  73       9.110  12.150 -13.028  1.00  0.86           H  
ATOM   1103 1HG2 THR A  73       7.071   9.665 -11.487  1.00  0.86           H  
ATOM   1104 2HG2 THR A  73       8.007   8.317 -12.160  1.00  0.86           H  
ATOM   1105 3HG2 THR A  73       8.728   9.366 -10.921  1.00  0.86           H  
ATOM   1106  N   LEU A  74       9.559   8.156 -15.063  1.00  0.88           N  
ATOM   1107  CA  LEU A  74       9.583   6.830 -15.652  1.00  0.88           C  
ATOM   1108  C   LEU A  74      10.994   6.283 -15.722  1.00  0.88           C  
ATOM   1109  O   LEU A  74      11.237   5.141 -15.345  1.00  0.88           O  
ATOM   1110  CB  LEU A  74       9.012   6.806 -17.055  1.00  0.88           C  
ATOM   1111  CG  LEU A  74       9.148   5.426 -17.717  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74       8.379   4.404 -16.904  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74       8.661   5.495 -19.118  1.00  0.88           C  
ATOM   1114  H   LEU A  74       9.220   8.948 -15.607  1.00  0.88           H  
ATOM   1115  HA  LEU A  74       8.987   6.169 -15.026  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74       7.961   7.081 -17.020  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74       9.546   7.542 -17.672  1.00  0.88           H  
ATOM   1118  HG  LEU A  74      10.200   5.133 -17.726  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74       8.488   3.419 -17.359  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74       8.778   4.382 -15.894  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74       7.326   4.677 -16.874  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74       8.772   4.522 -19.599  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74       7.618   5.784 -19.113  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74       9.249   6.234 -19.649  1.00  0.88           H  
ATOM   1125  N   ALA A  75      11.938   7.067 -16.228  1.00  0.92           N  
ATOM   1126  CA  ALA A  75      13.295   6.558 -16.342  1.00  0.92           C  
ATOM   1127  C   ALA A  75      13.835   6.137 -14.974  1.00  0.92           C  
ATOM   1128  O   ALA A  75      14.471   5.088 -14.829  1.00  0.92           O  
ATOM   1129  CB  ALA A  75      14.180   7.625 -16.930  1.00  0.92           C  
ATOM   1130  H   ALA A  75      11.712   8.013 -16.549  1.00  0.92           H  
ATOM   1131  HA  ALA A  75      13.282   5.687 -16.999  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75      15.170   7.226 -17.036  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75      13.811   7.927 -17.901  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75      14.186   8.481 -16.271  1.00  0.92           H  
ATOM   1135  N   LEU A  76      13.514   6.939 -13.957  1.00  0.98           N  
ATOM   1136  CA  LEU A  76      13.924   6.720 -12.582  1.00  0.98           C  
ATOM   1137  C   LEU A  76      13.398   5.339 -12.150  1.00  0.98           C  
ATOM   1138  O   LEU A  76      14.127   4.531 -11.561  1.00  0.98           O  
ATOM   1139  CB  LEU A  76      13.319   7.845 -11.720  1.00  0.98           C  
ATOM   1140  CG  LEU A  76      13.697   7.969 -10.293  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76      15.164   8.349 -10.214  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76      12.805   9.006  -9.641  1.00  0.98           C  
ATOM   1143  H   LEU A  76      12.980   7.785 -14.151  1.00  0.98           H  
ATOM   1144  HA  LEU A  76      15.010   6.732 -12.519  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76      13.558   8.794 -12.191  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76      12.254   7.736 -11.725  1.00  0.98           H  
ATOM   1147  HG  LEU A  76      13.571   7.018  -9.798  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76      15.463   8.438  -9.169  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76      15.770   7.601 -10.707  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76      15.308   9.309 -10.715  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76      13.070   9.112  -8.589  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76      12.935   9.952 -10.144  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76      11.771   8.695  -9.730  1.00  0.98           H  
ATOM   1154  N   LEU A  77      12.125   5.061 -12.502  1.00  1.05           N  
ATOM   1155  CA  LEU A  77      11.445   3.792 -12.207  1.00  1.05           C  
ATOM   1156  C   LEU A  77      12.114   2.622 -12.907  1.00  1.05           C  
ATOM   1157  O   LEU A  77      12.425   1.604 -12.290  1.00  1.05           O  
ATOM   1158  CB  LEU A  77       9.979   3.880 -12.638  1.00  1.05           C  
ATOM   1159  CG  LEU A  77       9.152   2.660 -12.421  1.00  1.05           C  
ATOM   1160  CD1 LEU A  77       9.103   2.356 -10.943  1.00  1.05           C  
ATOM   1161  CD2 LEU A  77       7.780   2.900 -12.991  1.00  1.05           C  
ATOM   1162  H   LEU A  77      11.586   5.789 -12.976  1.00  1.05           H  
ATOM   1163  HA  LEU A  77      11.486   3.596 -11.143  1.00  1.05           H  
ATOM   1164 1HB  LEU A  77       9.515   4.710 -12.107  1.00  1.05           H  
ATOM   1165 2HB  LEU A  77       9.933   4.092 -13.683  1.00  1.05           H  
ATOM   1166  HG  LEU A  77       9.609   1.811 -12.928  1.00  1.05           H  
ATOM   1167 1HD1 LEU A  77       8.509   1.462 -10.775  1.00  1.05           H  
ATOM   1168 2HD1 LEU A  77      10.115   2.191 -10.573  1.00  1.05           H  
ATOM   1169 3HD1 LEU A  77       8.662   3.195 -10.411  1.00  1.05           H  
ATOM   1170 1HD2 LEU A  77       7.179   2.017 -12.847  1.00  1.05           H  
ATOM   1171 2HD2 LEU A  77       7.320   3.743 -12.489  1.00  1.05           H  
ATOM   1172 3HD2 LEU A  77       7.863   3.111 -14.054  1.00  1.05           H  
ATOM   1173  N   VAL A  78      12.392   2.784 -14.189  1.00  1.13           N  
ATOM   1174  CA  VAL A  78      13.021   1.740 -14.987  1.00  1.13           C  
ATOM   1175  C   VAL A  78      14.385   1.368 -14.410  1.00  1.13           C  
ATOM   1176  O   VAL A  78      14.759   0.194 -14.367  1.00  1.13           O  
ATOM   1177  CB  VAL A  78      13.172   2.191 -16.440  1.00  1.13           C  
ATOM   1178  CG1 VAL A  78      14.020   1.202 -17.181  1.00  1.13           C  
ATOM   1179  CG2 VAL A  78      11.795   2.312 -17.102  1.00  1.13           C  
ATOM   1180  H   VAL A  78      12.125   3.662 -14.633  1.00  1.13           H  
ATOM   1181  HA  VAL A  78      12.380   0.860 -14.966  1.00  1.13           H  
ATOM   1182  HB  VAL A  78      13.663   3.154 -16.457  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  78      14.163   1.535 -18.198  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  78      14.990   1.122 -16.698  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  78      13.542   0.226 -17.179  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  78      11.905   2.646 -18.130  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  78      11.298   1.344 -17.087  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  78      11.196   3.028 -16.556  1.00  1.13           H  
ATOM   1189  N   GLY A  79      15.118   2.375 -13.938  1.00  1.20           N  
ATOM   1190  CA  GLY A  79      16.431   2.199 -13.333  1.00  1.20           C  
ATOM   1191  C   GLY A  79      16.361   1.718 -11.866  1.00  1.20           C  
ATOM   1192  O   GLY A  79      17.391   1.636 -11.186  1.00  1.20           O  
ATOM   1193  H   GLY A  79      14.754   3.325 -14.028  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79      17.004   1.487 -13.926  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79      16.965   3.148 -13.378  1.00  1.20           H  
ATOM   1196  N   ASN A  80      15.144   1.426 -11.374  1.00  1.25           N  
ATOM   1197  CA  ASN A  80      14.856   0.973 -10.011  1.00  1.25           C  
ATOM   1198  C   ASN A  80      15.339   1.910  -8.904  1.00  1.25           C  
ATOM   1199  O   ASN A  80      15.796   1.454  -7.855  1.00  1.25           O  
ATOM   1200  CB  ASN A  80      15.429  -0.417  -9.789  1.00  1.25           C  
ATOM   1201  CG  ASN A  80      14.794  -1.464 -10.676  1.00  1.25           C  
ATOM   1202  OD1 ASN A  80      13.565  -1.542 -10.799  1.00  1.25           O  
ATOM   1203  ND2 ASN A  80      15.618  -2.276 -11.295  1.00  1.25           N  
ATOM   1204  H   ASN A  80      14.334   1.515 -11.980  1.00  1.25           H  
ATOM   1205  HA  ASN A  80      13.769   0.909  -9.917  1.00  1.25           H  
ATOM   1206 1HB  ASN A  80      16.504  -0.412  -9.964  1.00  1.25           H  
ATOM   1207 2HB  ASN A  80      15.274  -0.704  -8.750  1.00  1.25           H  
ATOM   1208 1HD2 ASN A  80      15.259  -2.990 -11.897  1.00  1.25           H  
ATOM   1209 2HD2 ASN A  80      16.605  -2.179 -11.168  1.00  1.25           H  
ATOM   1210  N   GLN A  81      15.199   3.218  -9.117  1.00  1.26           N  
ATOM   1211  CA  GLN A  81      15.596   4.208  -8.118  1.00  1.26           C  
ATOM   1212  C   GLN A  81      14.398   4.705  -7.292  1.00  1.26           C  
ATOM   1213  O   GLN A  81      14.553   5.453  -6.325  1.00  1.26           O  
ATOM   1214  CB  GLN A  81      16.245   5.376  -8.832  1.00  1.26           C  
ATOM   1215  CG  GLN A  81      17.465   5.012  -9.667  1.00  1.26           C  
ATOM   1216  CD  GLN A  81      18.601   4.429  -8.869  1.00  1.26           C  
ATOM   1217  OE1 GLN A  81      19.114   5.063  -7.938  1.00  1.26           O  
ATOM   1218  NE2 GLN A  81      19.004   3.212  -9.220  1.00  1.26           N  
ATOM   1219  H   GLN A  81      14.824   3.548 -10.010  1.00  1.26           H  
ATOM   1220  HA  GLN A  81      16.317   3.752  -7.441  1.00  1.26           H  
ATOM   1221 1HB  GLN A  81      15.518   5.748  -9.512  1.00  1.26           H  
ATOM   1222 2HB  GLN A  81      16.497   6.166  -8.127  1.00  1.26           H  
ATOM   1223 1HG  GLN A  81      17.160   4.275 -10.412  1.00  1.26           H  
ATOM   1224 2HG  GLN A  81      17.827   5.910 -10.167  1.00  1.26           H  
ATOM   1225 1HE2 GLN A  81      19.750   2.768  -8.727  1.00  1.26           H  
ATOM   1226 2HE2 GLN A  81      18.533   2.712  -9.985  1.00  1.26           H  
ATOM   1227  N   ILE A  82      13.207   4.302  -7.720  1.00  1.24           N  
ATOM   1228  CA  ILE A  82      11.922   4.696  -7.144  1.00  1.24           C  
ATOM   1229  C   ILE A  82      10.927   3.538  -7.235  1.00  1.24           C  
ATOM   1230  O   ILE A  82      10.933   2.784  -8.206  1.00  1.24           O  
ATOM   1231  CB  ILE A  82      11.365   5.929  -7.883  1.00  1.24           C  
ATOM   1232  CG1 ILE A  82      10.156   6.443  -7.234  1.00  1.24           C  
ATOM   1233  CG2 ILE A  82      11.052   5.577  -9.275  1.00  1.24           C  
ATOM   1234  CD1 ILE A  82       9.753   7.768  -7.728  1.00  1.24           C  
ATOM   1235  H   ILE A  82      13.197   3.674  -8.507  1.00  1.24           H  
ATOM   1236  HA  ILE A  82      12.066   4.946  -6.094  1.00  1.24           H  
ATOM   1237  HB  ILE A  82      12.108   6.718  -7.860  1.00  1.24           H  
ATOM   1238 1HG1 ILE A  82       9.345   5.761  -7.435  1.00  1.24           H  
ATOM   1239 2HG1 ILE A  82      10.316   6.501  -6.162  1.00  1.24           H  
ATOM   1240 1HG2 ILE A  82      10.676   6.446  -9.813  1.00  1.24           H  
ATOM   1241 2HG2 ILE A  82      11.958   5.233  -9.724  1.00  1.24           H  
ATOM   1242 3HG2 ILE A  82      10.300   4.788  -9.290  1.00  1.24           H  
ATOM   1243 1HD1 ILE A  82       8.861   8.049  -7.227  1.00  1.24           H  
ATOM   1244 2HD1 ILE A  82      10.539   8.493  -7.527  1.00  1.24           H  
ATOM   1245 3HD1 ILE A  82       9.565   7.716  -8.798  1.00  1.24           H  
ATOM   1246  N   SER A  83      10.064   3.383  -6.239  1.00  1.19           N  
ATOM   1247  CA  SER A  83       9.050   2.340  -6.337  1.00  1.19           C  
ATOM   1248  C   SER A  83       7.995   2.697  -7.374  1.00  1.19           C  
ATOM   1249  O   SER A  83       7.758   3.877  -7.642  1.00  1.19           O  
ATOM   1250  CB  SER A  83       8.374   2.132  -4.987  1.00  1.19           C  
ATOM   1251  OG  SER A  83       7.601   3.267  -4.597  1.00  1.19           O  
ATOM   1252  H   SER A  83      10.095   3.992  -5.435  1.00  1.19           H  
ATOM   1253  HA  SER A  83       9.535   1.410  -6.641  1.00  1.19           H  
ATOM   1254 1HB  SER A  83       7.734   1.254  -5.027  1.00  1.19           H  
ATOM   1255 2HB  SER A  83       9.133   1.942  -4.231  1.00  1.19           H  
ATOM   1256  HG  SER A  83       7.358   3.135  -3.633  1.00  1.19           H  
ATOM   1257  N   LEU A  84       7.280   1.683  -7.868  1.00  1.11           N  
ATOM   1258  CA  LEU A  84       6.159   1.900  -8.784  1.00  1.11           C  
ATOM   1259  C   LEU A  84       5.120   2.802  -8.156  1.00  1.11           C  
ATOM   1260  O   LEU A  84       4.554   3.678  -8.810  1.00  1.11           O  
ATOM   1261  CB  LEU A  84       5.513   0.576  -9.170  1.00  1.11           C  
ATOM   1262  CG  LEU A  84       4.326   0.689 -10.120  1.00  1.11           C  
ATOM   1263  CD1 LEU A  84       4.783   1.325 -11.409  1.00  1.11           C  
ATOM   1264  CD2 LEU A  84       3.745  -0.697 -10.364  1.00  1.11           C  
ATOM   1265  H   LEU A  84       7.532   0.738  -7.615  1.00  1.11           H  
ATOM   1266  HA  LEU A  84       6.527   2.387  -9.682  1.00  1.11           H  
ATOM   1267 1HB  LEU A  84       6.263  -0.050  -9.650  1.00  1.11           H  
ATOM   1268 2HB  LEU A  84       5.169   0.074  -8.266  1.00  1.11           H  
ATOM   1269  HG  LEU A  84       3.562   1.331  -9.676  1.00  1.11           H  
ATOM   1270 1HD1 LEU A  84       3.938   1.418 -12.091  1.00  1.11           H  
ATOM   1271 2HD1 LEU A  84       5.193   2.315 -11.202  1.00  1.11           H  
ATOM   1272 3HD1 LEU A  84       5.547   0.698 -11.860  1.00  1.11           H  
ATOM   1273 1HD2 LEU A  84       2.893  -0.622 -11.041  1.00  1.11           H  
ATOM   1274 2HD2 LEU A  84       4.506  -1.338 -10.809  1.00  1.11           H  
ATOM   1275 3HD2 LEU A  84       3.419  -1.125  -9.416  1.00  1.11           H  
ATOM   1276  N   LEU A  85       4.869   2.576  -6.873  1.00  1.04           N  
ATOM   1277  CA  LEU A  85       3.904   3.354  -6.128  1.00  1.04           C  
ATOM   1278  C   LEU A  85       4.247   4.821  -6.191  1.00  1.04           C  
ATOM   1279  O   LEU A  85       3.419   5.640  -6.601  1.00  1.04           O  
ATOM   1280  CB  LEU A  85       3.950   2.933  -4.662  1.00  1.04           C  
ATOM   1281  CG  LEU A  85       2.958   3.554  -3.694  1.00  1.04           C  
ATOM   1282  CD1 LEU A  85       2.891   2.638  -2.519  1.00  1.04           C  
ATOM   1283  CD2 LEU A  85       3.426   4.980  -3.274  1.00  1.04           C  
ATOM   1284  H   LEU A  85       5.379   1.846  -6.402  1.00  1.04           H  
ATOM   1285  HA  LEU A  85       2.912   3.194  -6.549  1.00  1.04           H  
ATOM   1286 1HB  LEU A  85       3.809   1.856  -4.618  1.00  1.04           H  
ATOM   1287 2HB  LEU A  85       4.945   3.151  -4.269  1.00  1.04           H  
ATOM   1288  HG  LEU A  85       1.967   3.617  -4.142  1.00  1.04           H  
ATOM   1289 1HD1 LEU A  85       2.223   3.029  -1.808  1.00  1.04           H  
ATOM   1290 2HD1 LEU A  85       2.569   1.666  -2.842  1.00  1.04           H  
ATOM   1291 3HD1 LEU A  85       3.884   2.556  -2.077  1.00  1.04           H  
ATOM   1292 1HD2 LEU A  85       2.749   5.408  -2.565  1.00  1.04           H  
ATOM   1293 2HD2 LEU A  85       4.418   4.916  -2.821  1.00  1.04           H  
ATOM   1294 3HD2 LEU A  85       3.464   5.621  -4.141  1.00  1.04           H  
ATOM   1295  N   ARG A  86       5.485   5.158  -5.828  1.00  0.97           N  
ATOM   1296  CA  ARG A  86       5.829   6.559  -5.801  1.00  0.97           C  
ATOM   1297  C   ARG A  86       5.801   7.141  -7.195  1.00  0.97           C  
ATOM   1298  O   ARG A  86       5.291   8.245  -7.397  1.00  0.97           O  
ATOM   1299  CB  ARG A  86       7.200   6.762  -5.188  1.00  0.97           C  
ATOM   1300  CG  ARG A  86       7.324   6.487  -3.696  1.00  0.97           C  
ATOM   1301  CD  ARG A  86       8.717   6.671  -3.214  1.00  0.97           C  
ATOM   1302  NE  ARG A  86       9.174   8.075  -3.292  1.00  0.97           N  
ATOM   1303  CZ  ARG A  86      10.454   8.475  -3.214  1.00  0.97           C  
ATOM   1304  NH1 ARG A  86      11.432   7.606  -3.062  1.00  0.97           N  
ATOM   1305  NH2 ARG A  86      10.702   9.764  -3.292  1.00  0.97           N  
ATOM   1306  H   ARG A  86       6.167   4.452  -5.538  1.00  0.97           H  
ATOM   1307  HA  ARG A  86       5.090   7.074  -5.202  1.00  0.97           H  
ATOM   1308 1HB  ARG A  86       7.880   6.083  -5.669  1.00  0.97           H  
ATOM   1309 2HB  ARG A  86       7.538   7.765  -5.365  1.00  0.97           H  
ATOM   1310 1HG  ARG A  86       6.699   7.123  -3.129  1.00  0.97           H  
ATOM   1311 2HG  ARG A  86       7.032   5.462  -3.502  1.00  0.97           H  
ATOM   1312 1HD  ARG A  86       8.775   6.350  -2.174  1.00  0.97           H  
ATOM   1313 2HD  ARG A  86       9.385   6.060  -3.817  1.00  0.97           H  
ATOM   1314  HE  ARG A  86       8.489   8.827  -3.407  1.00  0.97           H  
ATOM   1315 1HH1 ARG A  86      11.228   6.619  -3.001  1.00  0.97           H  
ATOM   1316 2HH1 ARG A  86      12.390   7.926  -3.006  1.00  0.97           H  
ATOM   1317 1HH2 ARG A  86       9.907  10.391  -3.413  1.00  0.97           H  
ATOM   1318 2HH2 ARG A  86      11.647  10.115  -3.237  1.00  0.97           H  
ATOM   1319  N   ALA A  87       6.294   6.380  -8.176  1.00  0.90           N  
ATOM   1320  CA  ALA A  87       6.329   6.872  -9.537  1.00  0.90           C  
ATOM   1321  C   ALA A  87       4.928   7.180 -10.043  1.00  0.90           C  
ATOM   1322  O   ALA A  87       4.709   8.226 -10.653  1.00  0.90           O  
ATOM   1323  CB  ALA A  87       6.992   5.851 -10.435  1.00  0.90           C  
ATOM   1324  H   ALA A  87       6.683   5.460  -7.967  1.00  0.90           H  
ATOM   1325  HA  ALA A  87       6.907   7.793  -9.548  1.00  0.90           H  
ATOM   1326 1HB  ALA A  87       7.042   6.226 -11.452  1.00  0.90           H  
ATOM   1327 2HB  ALA A  87       8.000   5.652 -10.070  1.00  0.90           H  
ATOM   1328 3HB  ALA A  87       6.414   4.930 -10.415  1.00  0.90           H  
ATOM   1329  N   PHE A  88       3.955   6.318  -9.728  1.00  0.85           N  
ATOM   1330  CA  PHE A  88       2.583   6.554 -10.155  1.00  0.85           C  
ATOM   1331  C   PHE A  88       2.047   7.862  -9.635  1.00  0.85           C  
ATOM   1332  O   PHE A  88       1.504   8.667 -10.400  1.00  0.85           O  
ATOM   1333  CB  PHE A  88       1.635   5.458  -9.692  1.00  0.85           C  
ATOM   1334  CG  PHE A  88       0.197   5.827  -9.982  1.00  0.85           C  
ATOM   1335  CD1 PHE A  88      -0.340   5.690 -11.252  1.00  0.85           C  
ATOM   1336  CD2 PHE A  88      -0.611   6.349  -8.974  1.00  0.85           C  
ATOM   1337  CE1 PHE A  88      -1.651   6.062 -11.506  1.00  0.85           C  
ATOM   1338  CE2 PHE A  88      -1.909   6.722  -9.222  1.00  0.85           C  
ATOM   1339  CZ  PHE A  88      -2.434   6.579 -10.491  1.00  0.85           C  
ATOM   1340  H   PHE A  88       4.174   5.465  -9.214  1.00  0.85           H  
ATOM   1341  HA  PHE A  88       2.568   6.588 -11.244  1.00  0.85           H  
ATOM   1342 1HB  PHE A  88       1.872   4.522 -10.197  1.00  0.85           H  
ATOM   1343 2HB  PHE A  88       1.749   5.296  -8.619  1.00  0.85           H  
ATOM   1344  HD1 PHE A  88       0.280   5.288 -12.053  1.00  0.85           H  
ATOM   1345  HD2 PHE A  88      -0.200   6.467  -7.978  1.00  0.85           H  
ATOM   1346  HE1 PHE A  88      -2.063   5.951 -12.508  1.00  0.85           H  
ATOM   1347  HE2 PHE A  88      -2.521   7.131  -8.418  1.00  0.85           H  
ATOM   1348  HZ  PHE A  88      -3.463   6.875 -10.692  1.00  0.85           H  
ATOM   1349  N   PHE A  89       2.184   8.077  -8.329  1.00  0.79           N  
ATOM   1350  CA  PHE A  89       1.664   9.296  -7.740  1.00  0.79           C  
ATOM   1351  C   PHE A  89       2.361  10.508  -8.293  1.00  0.79           C  
ATOM   1352  O   PHE A  89       1.724  11.531  -8.557  1.00  0.79           O  
ATOM   1353  CB  PHE A  89       1.865   9.299  -6.252  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       0.854   8.546  -5.431  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       0.785   7.176  -5.447  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      -0.010   9.242  -4.597  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89      -0.124   6.501  -4.671  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89      -0.923   8.576  -3.814  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89      -0.982   7.203  -3.854  1.00  0.79           C  
ATOM   1360  H   PHE A  89       2.655   7.375  -7.748  1.00  0.79           H  
ATOM   1361  HA  PHE A  89       0.600   9.365  -7.968  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       2.847   8.871  -6.073  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89       1.888  10.320  -5.901  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       1.452   6.630  -6.085  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89       0.045  10.332  -4.565  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89      -0.163   5.414  -4.703  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89      -1.597   9.131  -3.162  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89      -1.705   6.673  -3.237  1.00  0.79           H  
ATOM   1369  N   TYR A  90       3.671  10.404  -8.480  1.00  0.75           N  
ATOM   1370  CA  TYR A  90       4.416  11.528  -8.993  1.00  0.75           C  
ATOM   1371  C   TYR A  90       3.965  11.858 -10.407  1.00  0.75           C  
ATOM   1372  O   TYR A  90       3.750  13.025 -10.739  1.00  0.75           O  
ATOM   1373  CB  TYR A  90       5.902  11.216  -8.945  1.00  0.75           C  
ATOM   1374  CG  TYR A  90       6.436  11.141  -7.503  1.00  0.75           C  
ATOM   1375  CD1 TYR A  90       5.713  11.692  -6.439  1.00  0.75           C  
ATOM   1376  CD2 TYR A  90       7.638  10.542  -7.259  1.00  0.75           C  
ATOM   1377  CE1 TYR A  90       6.214  11.615  -5.148  1.00  0.75           C  
ATOM   1378  CE2 TYR A  90       8.134  10.469  -5.967  1.00  0.75           C  
ATOM   1379  CZ  TYR A  90       7.426  10.996  -4.919  1.00  0.75           C  
ATOM   1380  OH  TYR A  90       7.928  10.905  -3.637  1.00  0.75           O  
ATOM   1381  H   TYR A  90       4.165   9.543  -8.244  1.00  0.75           H  
ATOM   1382  HA  TYR A  90       4.220  12.398  -8.364  1.00  0.75           H  
ATOM   1383 1HB  TYR A  90       6.075  10.253  -9.413  1.00  0.75           H  
ATOM   1384 2HB  TYR A  90       6.473  11.955  -9.498  1.00  0.75           H  
ATOM   1385  HD1 TYR A  90       4.760  12.179  -6.630  1.00  0.75           H  
ATOM   1386  HD2 TYR A  90       8.199  10.126  -8.090  1.00  0.75           H  
ATOM   1387  HE1 TYR A  90       5.664  12.036  -4.318  1.00  0.75           H  
ATOM   1388  HE2 TYR A  90       9.092   9.989  -5.785  1.00  0.75           H  
ATOM   1389  HH  TYR A  90       7.324  11.365  -3.032  1.00  0.75           H  
ATOM   1390  N   VAL A  91       3.738  10.848 -11.241  1.00  0.71           N  
ATOM   1391  CA  VAL A  91       3.276  11.145 -12.583  1.00  0.71           C  
ATOM   1392  C   VAL A  91       1.905  11.777 -12.550  1.00  0.71           C  
ATOM   1393  O   VAL A  91       1.662  12.780 -13.224  1.00  0.71           O  
ATOM   1394  CB  VAL A  91       3.238   9.895 -13.465  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91       2.525  10.236 -14.777  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91       4.675   9.433 -13.749  1.00  0.71           C  
ATOM   1397  H   VAL A  91       3.916   9.884 -10.955  1.00  0.71           H  
ATOM   1398  HA  VAL A  91       3.973  11.851 -13.035  1.00  0.71           H  
ATOM   1399  HB  VAL A  91       2.682   9.100 -12.957  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91       2.492   9.355 -15.413  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91       1.508  10.560 -14.557  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91       3.045  11.030 -15.286  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91       4.655   8.546 -14.378  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91       5.222  10.221 -14.250  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91       5.166   9.199 -12.821  1.00  0.71           H  
ATOM   1406  N   ALA A  92       1.001  11.212 -11.753  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      -0.335  11.760 -11.681  1.00  0.68           C  
ATOM   1408  C   ALA A  92      -0.304  13.212 -11.213  1.00  0.68           C  
ATOM   1409  O   ALA A  92      -0.970  14.073 -11.789  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      -1.171  10.920 -10.734  1.00  0.68           C  
ATOM   1411  H   ALA A  92       1.241  10.385 -11.202  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      -0.770  11.733 -12.680  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      -2.184  11.314 -10.688  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      -1.193   9.886 -11.087  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      -0.722  10.950  -9.741  1.00  0.68           H  
ATOM   1416  N   ALA A  93       0.535  13.508 -10.215  1.00  0.65           N  
ATOM   1417  CA  ALA A  93       0.633  14.861  -9.691  1.00  0.65           C  
ATOM   1418  C   ALA A  93       1.084  15.837 -10.744  1.00  0.65           C  
ATOM   1419  O   ALA A  93       0.529  16.936 -10.859  1.00  0.65           O  
ATOM   1420  CB  ALA A  93       1.628  14.890  -8.560  1.00  0.65           C  
ATOM   1421  H   ALA A  93       1.079  12.770  -9.773  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      -0.347  15.162  -9.332  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93       1.696  15.887  -8.147  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93       1.298  14.211  -7.813  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93       2.610  14.585  -8.921  1.00  0.65           H  
ATOM   1426  N   GLN A  94       2.051  15.410 -11.547  1.00  0.63           N  
ATOM   1427  CA  GLN A  94       2.612  16.231 -12.599  1.00  0.63           C  
ATOM   1428  C   GLN A  94       1.591  16.463 -13.709  1.00  0.63           C  
ATOM   1429  O   GLN A  94       1.451  17.579 -14.216  1.00  0.63           O  
ATOM   1430  CB  GLN A  94       3.876  15.546 -13.125  1.00  0.63           C  
ATOM   1431  CG  GLN A  94       5.035  15.533 -12.116  1.00  0.63           C  
ATOM   1432  CD  GLN A  94       6.197  14.661 -12.546  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94       6.950  15.033 -13.421  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94       6.328  13.506 -11.934  1.00  0.63           N  
ATOM   1435  H   GLN A  94       2.456  14.484 -11.387  1.00  0.63           H  
ATOM   1436  HA  GLN A  94       2.886  17.194 -12.174  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94       3.644  14.516 -13.379  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94       4.214  16.050 -14.029  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94       5.414  16.541 -12.011  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94       4.678  15.189 -11.154  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94       7.089  12.871 -12.150  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94       5.660  13.271 -11.211  1.00  0.63           H  
ATOM   1443  N   LEU A  95       0.821  15.438 -14.063  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      -0.159  15.641 -15.117  1.00  0.62           C  
ATOM   1445  C   LEU A  95      -1.243  16.617 -14.661  1.00  0.62           C  
ATOM   1446  O   LEU A  95      -1.646  17.510 -15.412  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      -0.789  14.311 -15.519  1.00  0.62           C  
ATOM   1448  CG  LEU A  95       0.166  13.319 -16.209  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      -0.555  12.017 -16.468  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95       0.687  13.935 -17.446  1.00  0.62           C  
ATOM   1451  H   LEU A  95       0.945  14.520 -13.631  1.00  0.62           H  
ATOM   1452  HA  LEU A  95       0.347  16.066 -15.982  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      -1.166  13.827 -14.614  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      -1.627  14.503 -16.186  1.00  0.62           H  
ATOM   1455  HG  LEU A  95       1.002  13.105 -15.553  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95       0.128  11.313 -16.940  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      -0.904  11.605 -15.520  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      -1.406  12.196 -17.125  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95       1.381  13.256 -17.942  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      -0.140  14.166 -18.105  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95       1.194  14.835 -17.158  1.00  0.62           H  
ATOM   1462  N   VAL A  96      -1.670  16.494 -13.402  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      -2.694  17.385 -12.876  1.00  0.61           C  
ATOM   1464  C   VAL A  96      -2.149  18.805 -12.809  1.00  0.61           C  
ATOM   1465  O   VAL A  96      -2.841  19.763 -13.169  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      -3.185  16.923 -11.496  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      -4.110  17.962 -10.917  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      -3.916  15.591 -11.636  1.00  0.61           C  
ATOM   1469  H   VAL A  96      -1.302  15.744 -12.811  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      -3.544  17.373 -13.558  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      -2.325  16.811 -10.829  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      -4.448  17.645  -9.932  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      -3.583  18.884 -10.838  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      -4.970  18.092 -11.574  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      -4.258  15.261 -10.658  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      -4.771  15.718 -12.299  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      -3.248  14.849 -12.054  1.00  0.61           H  
ATOM   1478  N   GLY A  97      -0.896  18.930 -12.359  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      -0.203  20.204 -12.269  1.00  0.60           C  
ATOM   1480  C   GLY A  97      -0.229  20.893 -13.611  1.00  0.60           C  
ATOM   1481  O   GLY A  97      -0.630  22.052 -13.702  1.00  0.60           O  
ATOM   1482  H   GLY A  97      -0.393  18.098 -12.054  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      -0.673  20.842 -11.530  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97       0.826  20.037 -11.950  1.00  0.60           H  
ATOM   1485  N   ALA A  98       0.184  20.186 -14.660  1.00  0.59           N  
ATOM   1486  CA  ALA A  98       0.207  20.759 -15.996  1.00  0.59           C  
ATOM   1487  C   ALA A  98      -1.150  21.228 -16.464  1.00  0.59           C  
ATOM   1488  O   ALA A  98      -1.266  22.293 -17.081  1.00  0.59           O  
ATOM   1489  CB  ALA A  98       0.692  19.736 -16.975  1.00  0.59           C  
ATOM   1490  H   ALA A  98       0.511  19.229 -14.521  1.00  0.59           H  
ATOM   1491  HA  ALA A  98       0.876  21.614 -15.980  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98       0.728  20.187 -17.958  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98       1.666  19.434 -16.677  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98       0.021  18.878 -16.989  1.00  0.59           H  
ATOM   1495  N   ILE A  99      -2.198  20.477 -16.145  1.00  0.60           N  
ATOM   1496  CA  ILE A  99      -3.528  20.892 -16.554  1.00  0.60           C  
ATOM   1497  C   ILE A  99      -3.883  22.176 -15.834  1.00  0.60           C  
ATOM   1498  O   ILE A  99      -4.363  23.126 -16.454  1.00  0.60           O  
ATOM   1499  CB  ILE A  99      -4.559  19.782 -16.305  1.00  0.60           C  
ATOM   1500  CG1 ILE A  99      -4.244  18.600 -17.248  1.00  0.60           C  
ATOM   1501  CG2 ILE A  99      -5.959  20.317 -16.587  1.00  0.60           C  
ATOM   1502  CD1 ILE A  99      -4.983  17.337 -16.913  1.00  0.60           C  
ATOM   1503  H   ILE A  99      -2.064  19.591 -15.650  1.00  0.60           H  
ATOM   1504  HA  ILE A  99      -3.533  21.113 -17.613  1.00  0.60           H  
ATOM   1505  HB  ILE A  99      -4.484  19.430 -15.274  1.00  0.60           H  
ATOM   1506 1HG1 ILE A  99      -4.492  18.888 -18.271  1.00  0.60           H  
ATOM   1507 2HG1 ILE A  99      -3.176  18.394 -17.202  1.00  0.60           H  
ATOM   1508 1HG2 ILE A  99      -6.689  19.527 -16.422  1.00  0.60           H  
ATOM   1509 2HG2 ILE A  99      -6.167  21.152 -15.919  1.00  0.60           H  
ATOM   1510 3HG2 ILE A  99      -6.017  20.655 -17.625  1.00  0.60           H  
ATOM   1511 1HD1 ILE A  99      -4.699  16.556 -17.617  1.00  0.60           H  
ATOM   1512 2HD1 ILE A  99      -4.721  17.026 -15.900  1.00  0.60           H  
ATOM   1513 3HD1 ILE A  99      -6.054  17.514 -16.976  1.00  0.60           H  
ATOM   1514  N   ALA A 100      -3.628  22.225 -14.527  1.00  0.60           N  
ATOM   1515  CA  ALA A 100      -3.900  23.432 -13.762  1.00  0.60           C  
ATOM   1516  C   ALA A 100      -3.069  24.617 -14.284  1.00  0.60           C  
ATOM   1517  O   ALA A 100      -3.585  25.723 -14.432  1.00  0.60           O  
ATOM   1518  CB  ALA A 100      -3.609  23.177 -12.293  1.00  0.60           C  
ATOM   1519  H   ALA A 100      -3.234  21.407 -14.060  1.00  0.60           H  
ATOM   1520  HA  ALA A 100      -4.952  23.680 -13.881  1.00  0.60           H  
ATOM   1521 1HB  ALA A 100      -3.831  24.070 -11.713  1.00  0.60           H  
ATOM   1522 2HB  ALA A 100      -4.219  22.347 -11.939  1.00  0.60           H  
ATOM   1523 3HB  ALA A 100      -2.558  22.921 -12.183  1.00  0.60           H  
ATOM   1524  N   GLY A 101      -1.803  24.377 -14.642  1.00  0.61           N  
ATOM   1525  CA  GLY A 101      -0.920  25.427 -15.156  1.00  0.61           C  
ATOM   1526  C   GLY A 101      -1.508  26.028 -16.422  1.00  0.61           C  
ATOM   1527  O   GLY A 101      -1.703  27.247 -16.533  1.00  0.61           O  
ATOM   1528  H   GLY A 101      -1.426  23.443 -14.513  1.00  0.61           H  
ATOM   1529 1HA  GLY A 101      -0.785  26.202 -14.402  1.00  0.61           H  
ATOM   1530 2HA  GLY A 101       0.063  25.002 -15.365  1.00  0.61           H  
ATOM   1531  N   ALA A 102      -1.783  25.151 -17.387  1.00  0.63           N  
ATOM   1532  CA  ALA A 102      -2.355  25.530 -18.666  1.00  0.63           C  
ATOM   1533  C   ALA A 102      -3.726  26.182 -18.501  1.00  0.63           C  
ATOM   1534  O   ALA A 102      -4.059  27.146 -19.199  1.00  0.63           O  
ATOM   1535  CB  ALA A 102      -2.464  24.299 -19.531  1.00  0.63           C  
ATOM   1536  H   ALA A 102      -1.596  24.162 -17.213  1.00  0.63           H  
ATOM   1537  HA  ALA A 102      -1.691  26.251 -19.133  1.00  0.63           H  
ATOM   1538 1HB  ALA A 102      -2.865  24.559 -20.496  1.00  0.63           H  
ATOM   1539 2HB  ALA A 102      -1.483  23.852 -19.652  1.00  0.63           H  
ATOM   1540 3HB  ALA A 102      -3.125  23.577 -19.045  1.00  0.63           H  
ATOM   1541  N   GLY A 103      -4.514  25.669 -17.554  1.00  0.66           N  
ATOM   1542  CA  GLY A 103      -5.844  26.178 -17.264  1.00  0.66           C  
ATOM   1543  C   GLY A 103      -5.761  27.627 -16.836  1.00  0.66           C  
ATOM   1544  O   GLY A 103      -6.481  28.485 -17.364  1.00  0.66           O  
ATOM   1545  H   GLY A 103      -4.199  24.863 -17.020  1.00  0.66           H  
ATOM   1546 1HA  GLY A 103      -6.475  26.085 -18.147  1.00  0.66           H  
ATOM   1547 2HA  GLY A 103      -6.290  25.577 -16.471  1.00  0.66           H  
ATOM   1548  N   ILE A 104      -4.857  27.899 -15.892  1.00  0.70           N  
ATOM   1549  CA  ILE A 104      -4.660  29.237 -15.372  1.00  0.70           C  
ATOM   1550  C   ILE A 104      -4.239  30.178 -16.478  1.00  0.70           C  
ATOM   1551  O   ILE A 104      -4.834  31.247 -16.602  1.00  0.70           O  
ATOM   1552  CB  ILE A 104      -3.592  29.254 -14.268  1.00  0.70           C  
ATOM   1553  CG1 ILE A 104      -4.100  28.517 -13.020  1.00  0.70           C  
ATOM   1554  CG2 ILE A 104      -3.264  30.701 -13.944  1.00  0.70           C  
ATOM   1555  CD1 ILE A 104      -3.008  28.189 -12.034  1.00  0.70           C  
ATOM   1556  H   ILE A 104      -4.303  27.134 -15.503  1.00  0.70           H  
ATOM   1557  HA  ILE A 104      -5.600  29.590 -14.956  1.00  0.70           H  
ATOM   1558  HB  ILE A 104      -2.696  28.737 -14.618  1.00  0.70           H  
ATOM   1559 1HG1 ILE A 104      -4.833  29.147 -12.521  1.00  0.70           H  
ATOM   1560 2HG1 ILE A 104      -4.591  27.602 -13.323  1.00  0.70           H  
ATOM   1561 1HG2 ILE A 104      -2.496  30.741 -13.175  1.00  0.70           H  
ATOM   1562 2HG2 ILE A 104      -2.913  31.187 -14.840  1.00  0.70           H  
ATOM   1563 3HG2 ILE A 104      -4.161  31.207 -13.592  1.00  0.70           H  
ATOM   1564 1HD1 ILE A 104      -3.433  27.673 -11.175  1.00  0.70           H  
ATOM   1565 2HD1 ILE A 104      -2.283  27.539 -12.527  1.00  0.70           H  
ATOM   1566 3HD1 ILE A 104      -2.520  29.104 -11.707  1.00  0.70           H  
ATOM   1567  N   LEU A 105      -3.278  29.770 -17.321  1.00  0.75           N  
ATOM   1568  CA  LEU A 105      -2.853  30.634 -18.419  1.00  0.75           C  
ATOM   1569  C   LEU A 105      -3.945  30.974 -19.381  1.00  0.75           C  
ATOM   1570  O   LEU A 105      -4.079  32.125 -19.797  1.00  0.75           O  
ATOM   1571  CB  LEU A 105      -1.797  29.982 -19.264  1.00  0.75           C  
ATOM   1572  CG  LEU A 105      -0.523  29.878 -18.698  1.00  0.75           C  
ATOM   1573  CD1 LEU A 105       0.248  29.061 -19.566  1.00  0.75           C  
ATOM   1574  CD2 LEU A 105       0.073  31.267 -18.584  1.00  0.75           C  
ATOM   1575  H   LEU A 105      -2.828  28.860 -17.175  1.00  0.75           H  
ATOM   1576  HA  LEU A 105      -2.447  31.545 -17.993  1.00  0.75           H  
ATOM   1577 1HB  LEU A 105      -2.130  28.970 -19.505  1.00  0.75           H  
ATOM   1578 2HB  LEU A 105      -1.704  30.538 -20.197  1.00  0.75           H  
ATOM   1579  HG  LEU A 105      -0.578  29.403 -17.729  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 105       1.230  28.956 -19.191  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 105      -0.219  28.086 -19.642  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 105       0.287  29.527 -20.543  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 105       1.072  31.203 -18.163  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 105       0.120  31.722 -19.570  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 105      -0.552  31.876 -17.939  1.00  0.75           H  
ATOM   1586  N   TYR A 106      -4.744  29.977 -19.731  1.00  0.84           N  
ATOM   1587  CA  TYR A 106      -5.804  30.215 -20.674  1.00  0.84           C  
ATOM   1588  C   TYR A 106      -6.713  31.268 -20.070  1.00  0.84           C  
ATOM   1589  O   TYR A 106      -7.054  32.255 -20.711  1.00  0.84           O  
ATOM   1590  CB  TYR A 106      -6.547  28.919 -20.970  1.00  0.84           C  
ATOM   1591  CG  TYR A 106      -7.549  29.019 -22.078  1.00  0.84           C  
ATOM   1592  CD1 TYR A 106      -7.087  28.988 -23.389  1.00  0.84           C  
ATOM   1593  CD2 TYR A 106      -8.901  29.122 -21.821  1.00  0.84           C  
ATOM   1594  CE1 TYR A 106      -7.971  29.063 -24.438  1.00  0.84           C  
ATOM   1595  CE2 TYR A 106      -9.794  29.192 -22.876  1.00  0.84           C  
ATOM   1596  CZ  TYR A 106      -9.330  29.161 -24.183  1.00  0.84           C  
ATOM   1597  OH  TYR A 106     -10.215  29.229 -25.237  1.00  0.84           O  
ATOM   1598  H   TYR A 106      -4.593  29.035 -19.364  1.00  0.84           H  
ATOM   1599  HA  TYR A 106      -5.381  30.611 -21.597  1.00  0.84           H  
ATOM   1600 1HB  TYR A 106      -5.838  28.156 -21.221  1.00  0.84           H  
ATOM   1601 2HB  TYR A 106      -7.064  28.587 -20.068  1.00  0.84           H  
ATOM   1602  HD1 TYR A 106      -6.019  28.907 -23.586  1.00  0.84           H  
ATOM   1603  HD2 TYR A 106      -9.260  29.143 -20.791  1.00  0.84           H  
ATOM   1604  HE1 TYR A 106      -7.604  29.040 -25.465  1.00  0.84           H  
ATOM   1605  HE2 TYR A 106     -10.864  29.271 -22.680  1.00  0.84           H  
ATOM   1606  HH  TYR A 106      -9.731  29.142 -26.066  1.00  0.84           H  
ATOM   1607  N   GLY A 107      -7.073  31.071 -18.804  1.00  0.96           N  
ATOM   1608  CA  GLY A 107      -7.943  31.983 -18.090  1.00  0.96           C  
ATOM   1609  C   GLY A 107      -7.431  33.429 -18.016  1.00  0.96           C  
ATOM   1610  O   GLY A 107      -8.146  34.362 -18.403  1.00  0.96           O  
ATOM   1611  H   GLY A 107      -6.741  30.237 -18.316  1.00  0.96           H  
ATOM   1612 1HA  GLY A 107      -8.926  31.970 -18.558  1.00  0.96           H  
ATOM   1613 2HA  GLY A 107      -8.075  31.604 -17.077  1.00  0.96           H  
ATOM   1614  N   VAL A 108      -6.201  33.622 -17.515  1.00  1.13           N  
ATOM   1615  CA  VAL A 108      -5.681  34.981 -17.332  1.00  1.13           C  
ATOM   1616  C   VAL A 108      -5.310  35.716 -18.624  1.00  1.13           C  
ATOM   1617  O   VAL A 108      -5.371  36.947 -18.668  1.00  1.13           O  
ATOM   1618  CB  VAL A 108      -4.440  34.972 -16.395  1.00  1.13           C  
ATOM   1619  CG1 VAL A 108      -4.823  34.380 -15.054  1.00  1.13           C  
ATOM   1620  CG2 VAL A 108      -3.292  34.184 -17.012  1.00  1.13           C  
ATOM   1621  H   VAL A 108      -5.644  32.813 -17.238  1.00  1.13           H  
ATOM   1622  HA  VAL A 108      -6.458  35.559 -16.835  1.00  1.13           H  
ATOM   1623  HB  VAL A 108      -4.120  35.997 -16.221  1.00  1.13           H  
ATOM   1624 1HG1 VAL A 108      -3.959  34.393 -14.388  1.00  1.13           H  
ATOM   1625 2HG1 VAL A 108      -5.629  34.964 -14.615  1.00  1.13           H  
ATOM   1626 3HG1 VAL A 108      -5.154  33.352 -15.195  1.00  1.13           H  
ATOM   1627 1HG2 VAL A 108      -2.440  34.185 -16.336  1.00  1.13           H  
ATOM   1628 2HG2 VAL A 108      -3.624  33.196 -17.169  1.00  1.13           H  
ATOM   1629 3HG2 VAL A 108      -2.990  34.616 -17.956  1.00  1.13           H  
ATOM   1630  N   ALA A 109      -4.924  35.002 -19.676  1.00  1.33           N  
ATOM   1631  CA  ALA A 109      -4.574  35.686 -20.906  1.00  1.33           C  
ATOM   1632  C   ALA A 109      -5.853  36.230 -21.596  1.00  1.33           C  
ATOM   1633  O   ALA A 109      -6.870  35.537 -21.629  1.00  1.33           O  
ATOM   1634  CB  ALA A 109      -3.809  34.731 -21.809  1.00  1.33           C  
ATOM   1635  H   ALA A 109      -4.855  33.982 -19.626  1.00  1.33           H  
ATOM   1636  HA  ALA A 109      -3.906  36.496 -20.654  1.00  1.33           H  
ATOM   1637 1HB  ALA A 109      -3.516  35.238 -22.725  1.00  1.33           H  
ATOM   1638 2HB  ALA A 109      -2.922  34.378 -21.286  1.00  1.33           H  
ATOM   1639 3HB  ALA A 109      -4.435  33.887 -22.044  1.00  1.33           H  
ATOM   1640  N   PRO A 110      -5.844  37.451 -22.172  1.00  1.55           N  
ATOM   1641  CA  PRO A 110      -6.897  38.018 -23.008  1.00  1.55           C  
ATOM   1642  C   PRO A 110      -7.115  37.130 -24.210  1.00  1.55           C  
ATOM   1643  O   PRO A 110      -6.152  36.564 -24.720  1.00  1.55           O  
ATOM   1644  CB  PRO A 110      -6.327  39.379 -23.414  1.00  1.55           C  
ATOM   1645  CG  PRO A 110      -5.349  39.717 -22.325  1.00  1.55           C  
ATOM   1646  CD  PRO A 110      -4.767  38.392 -21.876  1.00  1.55           C  
ATOM   1647  HA  PRO A 110      -7.820  38.121 -22.415  1.00  1.55           H  
ATOM   1648 1HB  PRO A 110      -5.851  39.305 -24.404  1.00  1.55           H  
ATOM   1649 2HB  PRO A 110      -7.137  40.115 -23.503  1.00  1.55           H  
ATOM   1650 1HG  PRO A 110      -4.584  40.406 -22.710  1.00  1.55           H  
ATOM   1651 2HG  PRO A 110      -5.864  40.243 -21.506  1.00  1.55           H  
ATOM   1652 1HD  PRO A 110      -3.879  38.132 -22.429  1.00  1.55           H  
ATOM   1653 2HD  PRO A 110      -4.597  38.477 -20.790  1.00  1.55           H  
ATOM   1654  N   LEU A 111      -8.330  37.069 -24.737  1.00  1.74           N  
ATOM   1655  CA  LEU A 111      -8.594  36.224 -25.908  1.00  1.74           C  
ATOM   1656  C   LEU A 111      -7.595  36.427 -27.050  1.00  1.74           C  
ATOM   1657  O   LEU A 111      -7.128  35.459 -27.664  1.00  1.74           O  
ATOM   1658  CB  LEU A 111     -10.010  36.467 -26.426  1.00  1.74           C  
ATOM   1659  CG  LEU A 111     -10.411  35.620 -27.632  1.00  1.74           C  
ATOM   1660  CD1 LEU A 111     -10.369  34.145 -27.240  1.00  1.74           C  
ATOM   1661  CD2 LEU A 111     -11.805  36.026 -28.089  1.00  1.74           C  
ATOM   1662  H   LEU A 111      -9.094  37.573 -24.304  1.00  1.74           H  
ATOM   1663  HA  LEU A 111      -8.529  35.193 -25.595  1.00  1.74           H  
ATOM   1664 1HB  LEU A 111     -10.715  36.262 -25.624  1.00  1.74           H  
ATOM   1665 2HB  LEU A 111     -10.104  37.514 -26.713  1.00  1.74           H  
ATOM   1666  HG  LEU A 111      -9.702  35.779 -28.446  1.00  1.74           H  
ATOM   1667 1HD1 LEU A 111     -10.649  33.533 -28.098  1.00  1.74           H  
ATOM   1668 2HD1 LEU A 111      -9.359  33.881 -26.923  1.00  1.74           H  
ATOM   1669 3HD1 LEU A 111     -11.066  33.964 -26.423  1.00  1.74           H  
ATOM   1670 1HD2 LEU A 111     -12.096  35.426 -28.951  1.00  1.74           H  
ATOM   1671 2HD2 LEU A 111     -12.517  35.866 -27.278  1.00  1.74           H  
ATOM   1672 3HD2 LEU A 111     -11.801  37.081 -28.366  1.00  1.74           H  
ATOM   1673  N   ASN A 112      -7.253  37.685 -27.324  1.00  1.86           N  
ATOM   1674  CA  ASN A 112      -6.330  38.016 -28.402  1.00  1.86           C  
ATOM   1675  C   ASN A 112      -4.911  37.493 -28.140  1.00  1.86           C  
ATOM   1676  O   ASN A 112      -4.119  37.337 -29.070  1.00  1.86           O  
ATOM   1677  CB  ASN A 112      -6.321  39.510 -28.633  1.00  1.86           C  
ATOM   1678  CG  ASN A 112      -7.585  39.997 -29.285  1.00  1.86           C  
ATOM   1679  OD1 ASN A 112      -8.306  39.231 -29.937  1.00  1.86           O  
ATOM   1680  ND2 ASN A 112      -7.875  41.263 -29.120  1.00  1.86           N  
ATOM   1681  H   ASN A 112      -7.659  38.426 -26.773  1.00  1.86           H  
ATOM   1682  HA  ASN A 112      -6.685  37.531 -29.312  1.00  1.86           H  
ATOM   1683 1HB  ASN A 112      -6.180  40.027 -27.683  1.00  1.86           H  
ATOM   1684 2HB  ASN A 112      -5.481  39.760 -29.277  1.00  1.86           H  
ATOM   1685 1HD2 ASN A 112      -8.704  41.642 -29.531  1.00  1.86           H  
ATOM   1686 2HD2 ASN A 112      -7.271  41.851 -28.585  1.00  1.86           H  
ATOM   1687  N   ALA A 113      -4.571  37.285 -26.865  1.00  1.87           N  
ATOM   1688  CA  ALA A 113      -3.272  36.766 -26.472  1.00  1.87           C  
ATOM   1689  C   ALA A 113      -3.316  35.254 -26.399  1.00  1.87           C  
ATOM   1690  O   ALA A 113      -2.328  34.586 -26.716  1.00  1.87           O  
ATOM   1691  CB  ALA A 113      -2.856  37.306 -25.129  1.00  1.87           C  
ATOM   1692  H   ALA A 113      -5.264  37.408 -26.138  1.00  1.87           H  
ATOM   1693  HA  ALA A 113      -2.549  37.050 -27.231  1.00  1.87           H  
ATOM   1694 1HB  ALA A 113      -1.884  36.899 -24.864  1.00  1.87           H  
ATOM   1695 2HB  ALA A 113      -2.810  38.385 -25.161  1.00  1.87           H  
ATOM   1696 3HB  ALA A 113      -3.587  36.998 -24.396  1.00  1.87           H  
ATOM   1697  N   ARG A 114      -4.479  34.722 -25.978  1.00  1.76           N  
ATOM   1698  CA  ARG A 114      -4.647  33.289 -25.792  1.00  1.76           C  
ATOM   1699  C   ARG A 114      -4.427  32.573 -27.092  1.00  1.76           C  
ATOM   1700  O   ARG A 114      -3.622  31.645 -27.156  1.00  1.76           O  
ATOM   1701  CB  ARG A 114      -6.079  32.908 -25.372  1.00  1.76           C  
ATOM   1702  CG  ARG A 114      -6.532  33.281 -23.976  1.00  1.76           C  
ATOM   1703  CD  ARG A 114      -7.975  32.922 -23.732  1.00  1.76           C  
ATOM   1704  NE  ARG A 114      -8.451  33.408 -22.450  1.00  1.76           N  
ATOM   1705  CZ  ARG A 114      -9.711  33.270 -21.986  1.00  1.76           C  
ATOM   1706  NH1 ARG A 114     -10.616  32.664 -22.725  1.00  1.76           N  
ATOM   1707  NH2 ARG A 114     -10.045  33.738 -20.785  1.00  1.76           N  
ATOM   1708  H   ARG A 114      -5.246  35.344 -25.742  1.00  1.76           H  
ATOM   1709  HA  ARG A 114      -3.934  32.936 -25.049  1.00  1.76           H  
ATOM   1710 1HB  ARG A 114      -6.781  33.366 -26.060  1.00  1.76           H  
ATOM   1711 2HB  ARG A 114      -6.198  31.828 -25.471  1.00  1.76           H  
ATOM   1712 1HG  ARG A 114      -5.949  32.725 -23.250  1.00  1.76           H  
ATOM   1713 2HG  ARG A 114      -6.400  34.328 -23.815  1.00  1.76           H  
ATOM   1714 1HD  ARG A 114      -8.612  33.306 -24.504  1.00  1.76           H  
ATOM   1715 2HD  ARG A 114      -8.057  31.852 -23.718  1.00  1.76           H  
ATOM   1716  HE  ARG A 114      -7.763  33.900 -21.846  1.00  1.76           H  
ATOM   1717 1HH1 ARG A 114     -10.359  32.309 -23.634  1.00  1.76           H  
ATOM   1718 2HH1 ARG A 114     -11.557  32.553 -22.382  1.00  1.76           H  
ATOM   1719 1HH2 ARG A 114      -9.342  34.194 -20.171  1.00  1.76           H  
ATOM   1720 2HH2 ARG A 114     -10.984  33.629 -20.450  1.00  1.76           H  
ATOM   1721  N   GLY A 115      -5.134  33.018 -28.143  1.00  1.59           N  
ATOM   1722  CA  GLY A 115      -5.016  32.336 -29.422  1.00  1.59           C  
ATOM   1723  C   GLY A 115      -5.141  30.857 -29.108  1.00  1.59           C  
ATOM   1724  O   GLY A 115      -6.066  30.436 -28.406  1.00  1.59           O  
ATOM   1725  H   GLY A 115      -5.765  33.816 -28.032  1.00  1.59           H  
ATOM   1726 1HA  GLY A 115      -5.807  32.658 -30.100  1.00  1.59           H  
ATOM   1727 2HA  GLY A 115      -4.052  32.555 -29.879  1.00  1.59           H  
ATOM   1728  N   ASN A 116      -4.199  30.078 -29.615  1.00  1.40           N  
ATOM   1729  CA  ASN A 116      -4.126  28.680 -29.250  1.00  1.40           C  
ATOM   1730  C   ASN A 116      -3.080  28.569 -28.152  1.00  1.40           C  
ATOM   1731  O   ASN A 116      -1.944  29.025 -28.330  1.00  1.40           O  
ATOM   1732  CB  ASN A 116      -3.770  27.786 -30.423  1.00  1.40           C  
ATOM   1733  CG  ASN A 116      -4.850  27.720 -31.459  1.00  1.40           C  
ATOM   1734  OD1 ASN A 116      -6.040  27.653 -31.134  1.00  1.40           O  
ATOM   1735  ND2 ASN A 116      -4.459  27.732 -32.707  1.00  1.40           N  
ATOM   1736  H   ASN A 116      -3.492  30.478 -30.211  1.00  1.40           H  
ATOM   1737  HA  ASN A 116      -5.078  28.375 -28.837  1.00  1.40           H  
ATOM   1738 1HB  ASN A 116      -2.855  28.150 -30.889  1.00  1.40           H  
ATOM   1739 2HB  ASN A 116      -3.567  26.778 -30.053  1.00  1.40           H  
ATOM   1740 1HD2 ASN A 116      -5.135  27.689 -33.444  1.00  1.40           H  
ATOM   1741 2HD2 ASN A 116      -3.484  27.787 -32.926  1.00  1.40           H  
ATOM   1742  N   LEU A 117      -3.420  27.951 -27.025  1.00  1.23           N  
ATOM   1743  CA  LEU A 117      -2.439  27.851 -25.948  1.00  1.23           C  
ATOM   1744  C   LEU A 117      -1.377  26.824 -26.271  1.00  1.23           C  
ATOM   1745  O   LEU A 117      -1.372  25.714 -25.743  1.00  1.23           O  
ATOM   1746  CB  LEU A 117      -3.132  27.468 -24.640  1.00  1.23           C  
ATOM   1747  CG  LEU A 117      -2.235  27.346 -23.400  1.00  1.23           C  
ATOM   1748  CD1 LEU A 117      -1.559  28.653 -23.092  1.00  1.23           C  
ATOM   1749  CD2 LEU A 117      -3.083  26.929 -22.233  1.00  1.23           C  
ATOM   1750  H   LEU A 117      -4.353  27.581 -26.906  1.00  1.23           H  
ATOM   1751  HA  LEU A 117      -1.960  28.822 -25.826  1.00  1.23           H  
ATOM   1752 1HB  LEU A 117      -3.894  28.213 -24.426  1.00  1.23           H  
ATOM   1753 2HB  LEU A 117      -3.625  26.507 -24.779  1.00  1.23           H  
ATOM   1754  HG  LEU A 117      -1.466  26.605 -23.587  1.00  1.23           H  
ATOM   1755 1HD1 LEU A 117      -0.943  28.532 -22.220  1.00  1.23           H  
ATOM   1756 2HD1 LEU A 117      -0.936  28.939 -23.938  1.00  1.23           H  
ATOM   1757 3HD1 LEU A 117      -2.309  29.420 -22.901  1.00  1.23           H  
ATOM   1758 1HD2 LEU A 117      -2.455  26.835 -21.358  1.00  1.23           H  
ATOM   1759 2HD2 LEU A 117      -3.831  27.683 -22.054  1.00  1.23           H  
ATOM   1760 3HD2 LEU A 117      -3.569  25.978 -22.440  1.00  1.23           H  
ATOM   1761  N   ALA A 118      -0.438  27.232 -27.113  1.00  1.09           N  
ATOM   1762  CA  ALA A 118       0.598  26.348 -27.610  1.00  1.09           C  
ATOM   1763  C   ALA A 118      -0.074  25.104 -28.200  1.00  1.09           C  
ATOM   1764  O   ALA A 118      -0.751  25.208 -29.226  1.00  1.09           O  
ATOM   1765  CB  ALA A 118       1.606  26.001 -26.524  1.00  1.09           C  
ATOM   1766  H   ALA A 118      -0.536  28.175 -27.485  1.00  1.09           H  
ATOM   1767  HA  ALA A 118       1.123  26.861 -28.417  1.00  1.09           H  
ATOM   1768 1HB  ALA A 118       2.378  25.351 -26.935  1.00  1.09           H  
ATOM   1769 2HB  ALA A 118       2.061  26.913 -26.140  1.00  1.09           H  
ATOM   1770 3HB  ALA A 118       1.096  25.499 -25.746  1.00  1.09           H  
ATOM   1771  N   VAL A 119       0.146  23.953 -27.545  1.00  1.00           N  
ATOM   1772  CA  VAL A 119      -0.310  22.613 -27.915  1.00  1.00           C  
ATOM   1773  C   VAL A 119       0.664  22.039 -28.916  1.00  1.00           C  
ATOM   1774  O   VAL A 119       0.896  22.602 -29.984  1.00  1.00           O  
ATOM   1775  CB  VAL A 119      -1.751  22.550 -28.478  1.00  1.00           C  
ATOM   1776  CG1 VAL A 119      -2.062  21.146 -28.883  1.00  1.00           C  
ATOM   1777  CG2 VAL A 119      -2.756  22.971 -27.421  1.00  1.00           C  
ATOM   1778  H   VAL A 119       0.685  24.010 -26.701  1.00  1.00           H  
ATOM   1779  HA  VAL A 119      -0.289  21.985 -27.024  1.00  1.00           H  
ATOM   1780  HB  VAL A 119      -1.833  23.162 -29.353  1.00  1.00           H  
ATOM   1781 1HG1 VAL A 119      -3.069  21.085 -29.276  1.00  1.00           H  
ATOM   1782 2HG1 VAL A 119      -1.358  20.813 -29.645  1.00  1.00           H  
ATOM   1783 3HG1 VAL A 119      -1.976  20.521 -28.004  1.00  1.00           H  
ATOM   1784 1HG2 VAL A 119      -3.752  22.902 -27.823  1.00  1.00           H  
ATOM   1785 2HG2 VAL A 119      -2.669  22.303 -26.573  1.00  1.00           H  
ATOM   1786 3HG2 VAL A 119      -2.567  23.990 -27.112  1.00  1.00           H  
ATOM   1787  N   ASN A 120       1.299  20.954 -28.527  1.00  0.94           N  
ATOM   1788  CA  ASN A 120       2.317  20.354 -29.360  1.00  0.94           C  
ATOM   1789  C   ASN A 120       1.727  19.888 -30.673  1.00  0.94           C  
ATOM   1790  O   ASN A 120       0.565  19.474 -30.745  1.00  0.94           O  
ATOM   1791  CB  ASN A 120       3.009  19.286 -28.575  1.00  0.94           C  
ATOM   1792  CG  ASN A 120       3.765  19.970 -27.490  1.00  0.94           C  
ATOM   1793  OD1 ASN A 120       4.221  21.087 -27.715  1.00  0.94           O  
ATOM   1794  ND2 ASN A 120       3.874  19.411 -26.336  1.00  0.94           N  
ATOM   1795  H   ASN A 120       1.070  20.531 -27.639  1.00  0.94           H  
ATOM   1796  HA  ASN A 120       3.058  21.117 -29.605  1.00  0.94           H  
ATOM   1797 1HB  ASN A 120       2.289  18.585 -28.149  1.00  0.94           H  
ATOM   1798 2HB  ASN A 120       3.700  18.732 -29.217  1.00  0.94           H  
ATOM   1799 1HD2 ASN A 120       4.358  19.884 -25.608  1.00  0.94           H  
ATOM   1800 2HD2 ASN A 120       3.469  18.529 -26.135  1.00  0.94           H  
ATOM   1801  N   ALA A 121       2.500  20.010 -31.732  1.00  0.90           N  
ATOM   1802  CA  ALA A 121       2.020  19.620 -33.038  1.00  0.90           C  
ATOM   1803  C   ALA A 121       3.176  19.473 -33.988  1.00  0.90           C  
ATOM   1804  O   ALA A 121       4.174  20.185 -33.903  1.00  0.90           O  
ATOM   1805  CB  ALA A 121       1.029  20.636 -33.573  1.00  0.90           C  
ATOM   1806  H   ALA A 121       3.469  20.297 -31.623  1.00  0.90           H  
ATOM   1807  HA  ALA A 121       1.530  18.651 -32.949  1.00  0.90           H  
ATOM   1808 1HB  ALA A 121       0.675  20.315 -34.551  1.00  0.90           H  
ATOM   1809 2HB  ALA A 121       0.181  20.727 -32.893  1.00  0.90           H  
ATOM   1810 3HB  ALA A 121       1.521  21.602 -33.665  1.00  0.90           H  
ATOM   1811  N   LEU A 122       3.002  18.602 -34.947  1.00  0.88           N  
ATOM   1812  CA  LEU A 122       4.043  18.367 -35.912  1.00  0.88           C  
ATOM   1813  C   LEU A 122       4.179  19.436 -36.961  1.00  0.88           C  
ATOM   1814  O   LEU A 122       3.195  20.008 -37.435  1.00  0.88           O  
ATOM   1815  CB  LEU A 122       3.793  17.040 -36.578  1.00  0.88           C  
ATOM   1816  CG  LEU A 122       4.309  15.895 -35.823  1.00  0.88           C  
ATOM   1817  CD1 LEU A 122       3.647  15.811 -34.445  1.00  0.88           C  
ATOM   1818  CD2 LEU A 122       4.037  14.685 -36.595  1.00  0.88           C  
ATOM   1819  H   LEU A 122       2.151  18.063 -34.988  1.00  0.88           H  
ATOM   1820  HA  LEU A 122       4.985  18.308 -35.373  1.00  0.88           H  
ATOM   1821 1HB  LEU A 122       2.725  16.905 -36.723  1.00  0.88           H  
ATOM   1822 2HB  LEU A 122       4.285  17.046 -37.562  1.00  0.88           H  
ATOM   1823  HG  LEU A 122       5.376  16.015 -35.673  1.00  0.88           H  
ATOM   1824 1HD1 LEU A 122       4.044  14.950 -33.909  1.00  0.88           H  
ATOM   1825 2HD1 LEU A 122       3.862  16.711 -33.880  1.00  0.88           H  
ATOM   1826 3HD1 LEU A 122       2.574  15.701 -34.565  1.00  0.88           H  
ATOM   1827 1HD2 LEU A 122       4.409  13.883 -36.029  1.00  0.88           H  
ATOM   1828 2HD2 LEU A 122       2.964  14.566 -36.742  1.00  0.88           H  
ATOM   1829 3HD2 LEU A 122       4.538  14.739 -37.566  1.00  0.88           H  
ATOM   1830  N   ASN A 123       5.420  19.676 -37.343  1.00  0.87           N  
ATOM   1831  CA  ASN A 123       5.741  20.573 -38.438  1.00  0.87           C  
ATOM   1832  C   ASN A 123       5.182  19.976 -39.717  1.00  0.87           C  
ATOM   1833  O   ASN A 123       5.220  18.761 -39.902  1.00  0.87           O  
ATOM   1834  CB  ASN A 123       7.230  20.823 -38.564  1.00  0.87           C  
ATOM   1835  CG  ASN A 123       7.542  21.924 -39.565  1.00  0.87           C  
ATOM   1836  OD1 ASN A 123       7.584  21.712 -40.792  1.00  0.87           O  
ATOM   1837  ND2 ASN A 123       7.765  23.114 -39.061  1.00  0.87           N  
ATOM   1838  H   ASN A 123       6.169  19.169 -36.868  1.00  0.87           H  
ATOM   1839  HA  ASN A 123       5.238  21.527 -38.271  1.00  0.87           H  
ATOM   1840 1HB  ASN A 123       7.637  21.101 -37.590  1.00  0.87           H  
ATOM   1841 2HB  ASN A 123       7.734  19.905 -38.876  1.00  0.87           H  
ATOM   1842 1HD2 ASN A 123       7.976  23.881 -39.666  1.00  0.87           H  
ATOM   1843 2HD2 ASN A 123       7.728  23.251 -38.070  1.00  0.87           H  
ATOM   1844  N   ASN A 124       4.704  20.821 -40.617  1.00  0.86           N  
ATOM   1845  CA  ASN A 124       4.137  20.366 -41.886  1.00  0.86           C  
ATOM   1846  C   ASN A 124       5.100  19.524 -42.736  1.00  0.86           C  
ATOM   1847  O   ASN A 124       4.660  18.731 -43.569  1.00  0.86           O  
ATOM   1848  CB  ASN A 124       3.672  21.562 -42.690  1.00  0.86           C  
ATOM   1849  CG  ASN A 124       2.414  22.193 -42.146  1.00  0.86           C  
ATOM   1850  OD1 ASN A 124       1.660  21.577 -41.385  1.00  0.86           O  
ATOM   1851  ND2 ASN A 124       2.175  23.422 -42.526  1.00  0.86           N  
ATOM   1852  H   ASN A 124       4.709  21.809 -40.412  1.00  0.86           H  
ATOM   1853  HA  ASN A 124       3.275  19.735 -41.661  1.00  0.86           H  
ATOM   1854 1HB  ASN A 124       4.465  22.312 -42.705  1.00  0.86           H  
ATOM   1855 2HB  ASN A 124       3.497  21.256 -43.721  1.00  0.86           H  
ATOM   1856 1HD2 ASN A 124       1.357  23.897 -42.198  1.00  0.86           H  
ATOM   1857 2HD2 ASN A 124       2.809  23.888 -43.142  1.00  0.86           H  
ATOM   1858  N   ASN A 125       6.409  19.696 -42.537  1.00  0.86           N  
ATOM   1859  CA  ASN A 125       7.406  18.964 -43.302  1.00  0.86           C  
ATOM   1860  C   ASN A 125       7.944  17.729 -42.558  1.00  0.86           C  
ATOM   1861  O   ASN A 125       8.933  17.130 -42.991  1.00  0.86           O  
ATOM   1862  CB  ASN A 125       8.549  19.893 -43.654  1.00  0.86           C  
ATOM   1863  CG  ASN A 125       8.136  20.976 -44.613  1.00  0.86           C  
ATOM   1864  OD1 ASN A 125       7.372  20.741 -45.558  1.00  0.86           O  
ATOM   1865  ND2 ASN A 125       8.624  22.170 -44.382  1.00  0.86           N  
ATOM   1866  H   ASN A 125       6.732  20.358 -41.835  1.00  0.86           H  
ATOM   1867  HA  ASN A 125       6.942  18.610 -44.223  1.00  0.86           H  
ATOM   1868 1HB  ASN A 125       8.933  20.354 -42.742  1.00  0.86           H  
ATOM   1869 2HB  ASN A 125       9.360  19.319 -44.097  1.00  0.86           H  
ATOM   1870 1HD2 ASN A 125       8.386  22.934 -44.982  1.00  0.86           H  
ATOM   1871 2HD2 ASN A 125       9.235  22.318 -43.602  1.00  0.86           H  
ATOM   1872  N   THR A 126       7.308  17.351 -41.445  1.00  0.86           N  
ATOM   1873  CA  THR A 126       7.755  16.207 -40.649  1.00  0.86           C  
ATOM   1874  C   THR A 126       6.673  15.127 -40.503  1.00  0.86           C  
ATOM   1875  O   THR A 126       5.518  15.417 -40.186  1.00  0.86           O  
ATOM   1876  CB  THR A 126       8.212  16.706 -39.261  1.00  0.86           C  
ATOM   1877  OG1 THR A 126       9.295  17.632 -39.431  1.00  0.86           O  
ATOM   1878  CG2 THR A 126       8.682  15.576 -38.370  1.00  0.86           C  
ATOM   1879  H   THR A 126       6.494  17.872 -41.119  1.00  0.86           H  
ATOM   1880  HA  THR A 126       8.609  15.748 -41.146  1.00  0.86           H  
ATOM   1881  HB  THR A 126       7.376  17.218 -38.770  1.00  0.86           H  
ATOM   1882  HG1 THR A 126       9.919  17.279 -40.071  1.00  0.86           H  
ATOM   1883 1HG2 THR A 126       8.992  15.977 -37.410  1.00  0.86           H  
ATOM   1884 2HG2 THR A 126       7.876  14.878 -38.220  1.00  0.86           H  
ATOM   1885 3HG2 THR A 126       9.518  15.076 -38.842  1.00  0.86           H  
ATOM   1886  N   THR A 127       7.052  13.868 -40.731  1.00  0.85           N  
ATOM   1887  CA  THR A 127       6.111  12.761 -40.602  1.00  0.85           C  
ATOM   1888  C   THR A 127       5.940  12.363 -39.151  1.00  0.85           C  
ATOM   1889  O   THR A 127       6.776  12.701 -38.314  1.00  0.85           O  
ATOM   1890  CB  THR A 127       6.606  11.554 -41.408  1.00  0.85           C  
ATOM   1891  OG1 THR A 127       7.892  11.145 -40.888  1.00  0.85           O  
ATOM   1892  CG2 THR A 127       6.756  11.926 -42.876  1.00  0.85           C  
ATOM   1893  H   THR A 127       8.020  13.668 -40.992  1.00  0.85           H  
ATOM   1894  HA  THR A 127       5.141  13.076 -40.990  1.00  0.85           H  
ATOM   1895  HB  THR A 127       5.900  10.732 -41.308  1.00  0.85           H  
ATOM   1896  HG1 THR A 127       8.530  11.875 -41.085  1.00  0.85           H  
ATOM   1897 1HG2 THR A 127       7.118  11.064 -43.437  1.00  0.85           H  
ATOM   1898 2HG2 THR A 127       5.791  12.239 -43.273  1.00  0.85           H  
ATOM   1899 3HG2 THR A 127       7.470  12.746 -42.970  1.00  0.85           H  
ATOM   1900  N   GLN A 128       4.906  11.574 -38.844  1.00  0.83           N  
ATOM   1901  CA  GLN A 128       4.737  11.157 -37.456  1.00  0.83           C  
ATOM   1902  C   GLN A 128       5.899  10.273 -37.033  1.00  0.83           C  
ATOM   1903  O   GLN A 128       6.390  10.366 -35.913  1.00  0.83           O  
ATOM   1904  CB  GLN A 128       3.397  10.459 -37.242  1.00  0.83           C  
ATOM   1905  CG  GLN A 128       3.036  10.242 -35.775  1.00  0.83           C  
ATOM   1906  CD  GLN A 128       2.804  11.578 -35.048  1.00  0.83           C  
ATOM   1907  OE1 GLN A 128       2.001  12.392 -35.508  1.00  0.83           O  
ATOM   1908  NE2 GLN A 128       3.489  11.801 -33.935  1.00  0.83           N  
ATOM   1909  H   GLN A 128       4.238  11.302 -39.551  1.00  0.83           H  
ATOM   1910  HA  GLN A 128       4.765  12.018 -36.827  1.00  0.83           H  
ATOM   1911 1HB  GLN A 128       2.604  11.052 -37.695  1.00  0.83           H  
ATOM   1912 2HB  GLN A 128       3.405   9.488 -37.735  1.00  0.83           H  
ATOM   1913 1HG  GLN A 128       2.129   9.642 -35.705  1.00  0.83           H  
ATOM   1914 2HG  GLN A 128       3.860   9.734 -35.295  1.00  0.83           H  
ATOM   1915 1HE2 GLN A 128       3.376  12.672 -33.441  1.00  0.83           H  
ATOM   1916 2HE2 GLN A 128       4.120  11.108 -33.593  1.00  0.83           H  
ATOM   1917  N   GLY A 129       6.392   9.455 -37.955  1.00  0.81           N  
ATOM   1918  CA  GLY A 129       7.519   8.588 -37.654  1.00  0.81           C  
ATOM   1919  C   GLY A 129       8.709   9.429 -37.205  1.00  0.81           C  
ATOM   1920  O   GLY A 129       9.286   9.193 -36.139  1.00  0.81           O  
ATOM   1921  H   GLY A 129       5.971   9.430 -38.871  1.00  0.81           H  
ATOM   1922 1HA  GLY A 129       7.242   7.888 -36.866  1.00  0.81           H  
ATOM   1923 2HA  GLY A 129       7.784   8.008 -38.537  1.00  0.81           H  
ATOM   1924  N   GLN A 130       9.070  10.425 -38.018  1.00  0.79           N  
ATOM   1925  CA  GLN A 130      10.208  11.276 -37.685  1.00  0.79           C  
ATOM   1926  C   GLN A 130       9.984  12.048 -36.393  1.00  0.79           C  
ATOM   1927  O   GLN A 130      10.903  12.196 -35.587  1.00  0.79           O  
ATOM   1928  CB  GLN A 130      10.428  12.262 -38.819  1.00  0.79           C  
ATOM   1929  CG  GLN A 130      10.974  11.653 -40.087  1.00  0.79           C  
ATOM   1930  CD  GLN A 130      10.854  12.602 -41.255  1.00  0.79           C  
ATOM   1931  OE1 GLN A 130       9.753  13.148 -41.471  1.00  0.79           O  
ATOM   1932  NE2 GLN A 130      11.934  12.812 -41.999  1.00  0.79           N  
ATOM   1933  H   GLN A 130       8.553  10.596 -38.886  1.00  0.79           H  
ATOM   1934  HA  GLN A 130      11.088  10.649 -37.566  1.00  0.79           H  
ATOM   1935 1HB  GLN A 130       9.473  12.722 -39.062  1.00  0.79           H  
ATOM   1936 2HB  GLN A 130      11.103  13.053 -38.492  1.00  0.79           H  
ATOM   1937 1HG  GLN A 130      12.029  11.424 -39.940  1.00  0.79           H  
ATOM   1938 2HG  GLN A 130      10.423  10.741 -40.313  1.00  0.79           H  
ATOM   1939 1HE2 GLN A 130      11.891  13.437 -42.783  1.00  0.79           H  
ATOM   1940 2HE2 GLN A 130      12.793  12.346 -41.779  1.00  0.79           H  
ATOM   1941  N   ALA A 131       8.766  12.535 -36.180  1.00  0.76           N  
ATOM   1942  CA  ALA A 131       8.466  13.307 -34.985  1.00  0.76           C  
ATOM   1943  C   ALA A 131       8.690  12.483 -33.729  1.00  0.76           C  
ATOM   1944  O   ALA A 131       9.252  12.965 -32.739  1.00  0.76           O  
ATOM   1945  CB  ALA A 131       7.037  13.764 -35.059  1.00  0.76           C  
ATOM   1946  H   ALA A 131       8.031  12.394 -36.876  1.00  0.76           H  
ATOM   1947  HA  ALA A 131       9.130  14.169 -34.960  1.00  0.76           H  
ATOM   1948 1HB  ALA A 131       6.765  14.359 -34.215  1.00  0.76           H  
ATOM   1949 2HB  ALA A 131       6.921  14.344 -35.968  1.00  0.76           H  
ATOM   1950 3HB  ALA A 131       6.392  12.892 -35.098  1.00  0.76           H  
ATOM   1951  N   MET A 132       8.289  11.215 -33.793  1.00  0.74           N  
ATOM   1952  CA  MET A 132       8.462  10.279 -32.699  1.00  0.74           C  
ATOM   1953  C   MET A 132       9.936  10.055 -32.417  1.00  0.74           C  
ATOM   1954  O   MET A 132      10.358  10.068 -31.255  1.00  0.74           O  
ATOM   1955  CB  MET A 132       7.714   8.996 -33.034  1.00  0.74           C  
ATOM   1956  CG  MET A 132       6.179   9.170 -32.988  1.00  0.74           C  
ATOM   1957  SD  MET A 132       5.257   7.745 -33.599  1.00  0.74           S  
ATOM   1958  CE  MET A 132       5.508   6.544 -32.305  1.00  0.74           C  
ATOM   1959  H   MET A 132       7.819  10.886 -34.640  1.00  0.74           H  
ATOM   1960  HA  MET A 132       8.024  10.703 -31.801  1.00  0.74           H  
ATOM   1961 1HB  MET A 132       7.961   8.704 -34.048  1.00  0.74           H  
ATOM   1962 2HB  MET A 132       8.028   8.192 -32.393  1.00  0.74           H  
ATOM   1963 1HG  MET A 132       5.882   9.346 -31.956  1.00  0.74           H  
ATOM   1964 2HG  MET A 132       5.901  10.040 -33.563  1.00  0.74           H  
ATOM   1965 1HE  MET A 132       4.996   5.618 -32.563  1.00  0.74           H  
ATOM   1966 2HE  MET A 132       6.576   6.350 -32.188  1.00  0.74           H  
ATOM   1967 3HE  MET A 132       5.108   6.926 -31.370  1.00  0.74           H  
ATOM   1968  N   VAL A 133      10.734   9.925 -33.476  1.00  0.72           N  
ATOM   1969  CA  VAL A 133      12.170   9.753 -33.315  1.00  0.72           C  
ATOM   1970  C   VAL A 133      12.793  10.977 -32.658  1.00  0.72           C  
ATOM   1971  O   VAL A 133      13.605  10.849 -31.736  1.00  0.72           O  
ATOM   1972  CB  VAL A 133      12.845   9.489 -34.668  1.00  0.72           C  
ATOM   1973  CG1 VAL A 133      14.348   9.528 -34.504  1.00  0.72           C  
ATOM   1974  CG2 VAL A 133      12.402   8.137 -35.191  1.00  0.72           C  
ATOM   1975  H   VAL A 133      10.323   9.913 -34.413  1.00  0.72           H  
ATOM   1976  HA  VAL A 133      12.341   8.889 -32.673  1.00  0.72           H  
ATOM   1977  HB  VAL A 133      12.562  10.268 -35.371  1.00  0.72           H  
ATOM   1978 1HG1 VAL A 133      14.824   9.349 -35.465  1.00  0.72           H  
ATOM   1979 2HG1 VAL A 133      14.636  10.508 -34.133  1.00  0.72           H  
ATOM   1980 3HG1 VAL A 133      14.660   8.762 -33.795  1.00  0.72           H  
ATOM   1981 1HG2 VAL A 133      12.871   7.947 -36.155  1.00  0.72           H  
ATOM   1982 2HG2 VAL A 133      12.693   7.362 -34.485  1.00  0.72           H  
ATOM   1983 3HG2 VAL A 133      11.324   8.130 -35.307  1.00  0.72           H  
ATOM   1984  N   VAL A 134      12.385  12.170 -33.092  1.00  0.71           N  
ATOM   1985  CA  VAL A 134      12.928  13.383 -32.505  1.00  0.71           C  
ATOM   1986  C   VAL A 134      12.610  13.476 -31.020  1.00  0.71           C  
ATOM   1987  O   VAL A 134      13.514  13.728 -30.221  1.00  0.71           O  
ATOM   1988  CB  VAL A 134      12.385  14.635 -33.224  1.00  0.71           C  
ATOM   1989  CG1 VAL A 134      12.777  15.910 -32.459  1.00  0.71           C  
ATOM   1990  CG2 VAL A 134      12.953  14.694 -34.640  1.00  0.71           C  
ATOM   1991  H   VAL A 134      11.711  12.225 -33.857  1.00  0.71           H  
ATOM   1992  HA  VAL A 134      14.010  13.363 -32.626  1.00  0.71           H  
ATOM   1993  HB  VAL A 134      11.297  14.579 -33.263  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 134      12.380  16.776 -32.973  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 134      12.361  15.865 -31.454  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 134      13.863  15.989 -32.403  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 134      12.563  15.559 -35.150  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 134      14.038  14.759 -34.593  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 134      12.672  13.804 -35.183  1.00  0.71           H  
ATOM   2000  N   GLU A 135      11.361  13.217 -30.618  1.00  0.71           N  
ATOM   2001  CA  GLU A 135      11.082  13.309 -29.190  1.00  0.71           C  
ATOM   2002  C   GLU A 135      11.798  12.228 -28.398  1.00  0.71           C  
ATOM   2003  O   GLU A 135      12.268  12.493 -27.285  1.00  0.71           O  
ATOM   2004  CB  GLU A 135       9.598  13.223 -28.861  1.00  0.71           C  
ATOM   2005  CG  GLU A 135       8.770  14.381 -29.275  1.00  0.71           C  
ATOM   2006  CD  GLU A 135       9.241  15.708 -28.798  1.00  0.71           C  
ATOM   2007  OE1 GLU A 135      10.233  15.794 -28.130  1.00  0.71           O  
ATOM   2008  OE2 GLU A 135       8.546  16.663 -29.074  1.00  0.71           O  
ATOM   2009  H   GLU A 135      10.629  12.994 -31.298  1.00  0.71           H  
ATOM   2010  HA  GLU A 135      11.444  14.274 -28.840  1.00  0.71           H  
ATOM   2011 1HB  GLU A 135       9.178  12.333 -29.339  1.00  0.71           H  
ATOM   2012 2HB  GLU A 135       9.478  13.101 -27.807  1.00  0.71           H  
ATOM   2013 1HG  GLU A 135       8.728  14.379 -30.338  1.00  0.71           H  
ATOM   2014 2HG  GLU A 135       7.765  14.224 -28.894  1.00  0.71           H  
ATOM   2015  N   LEU A 136      11.917  11.021 -28.963  1.00  0.72           N  
ATOM   2016  CA  LEU A 136      12.589   9.936 -28.271  1.00  0.72           C  
ATOM   2017  C   LEU A 136      14.009  10.359 -27.940  1.00  0.72           C  
ATOM   2018  O   LEU A 136      14.451  10.251 -26.791  1.00  0.72           O  
ATOM   2019  CB  LEU A 136      12.622   8.667 -29.126  1.00  0.72           C  
ATOM   2020  CG  LEU A 136      13.136   7.431 -28.412  1.00  0.72           C  
ATOM   2021  CD1 LEU A 136      12.597   6.191 -29.097  1.00  0.72           C  
ATOM   2022  CD2 LEU A 136      14.664   7.443 -28.370  1.00  0.72           C  
ATOM   2023  H   LEU A 136      11.506  10.837 -29.882  1.00  0.72           H  
ATOM   2024  HA  LEU A 136      12.054   9.729 -27.343  1.00  0.72           H  
ATOM   2025 1HB  LEU A 136      11.609   8.458 -29.467  1.00  0.72           H  
ATOM   2026 2HB  LEU A 136      13.247   8.846 -30.000  1.00  0.72           H  
ATOM   2027  HG  LEU A 136      12.755   7.433 -27.425  1.00  0.72           H  
ATOM   2028 1HD1 LEU A 136      12.939   5.306 -28.563  1.00  0.72           H  
ATOM   2029 2HD1 LEU A 136      11.505   6.224 -29.086  1.00  0.72           H  
ATOM   2030 3HD1 LEU A 136      12.952   6.161 -30.124  1.00  0.72           H  
ATOM   2031 1HD2 LEU A 136      15.014   6.569 -27.847  1.00  0.72           H  
ATOM   2032 2HD2 LEU A 136      15.056   7.443 -29.387  1.00  0.72           H  
ATOM   2033 3HD2 LEU A 136      15.009   8.333 -27.851  1.00  0.72           H  
ATOM   2034  N   ILE A 137      14.729  10.843 -28.957  1.00  0.73           N  
ATOM   2035  CA  ILE A 137      16.111  11.255 -28.790  1.00  0.73           C  
ATOM   2036  C   ILE A 137      16.257  12.414 -27.837  1.00  0.73           C  
ATOM   2037  O   ILE A 137      17.113  12.393 -26.954  1.00  0.73           O  
ATOM   2038  CB  ILE A 137      16.745  11.664 -30.116  1.00  0.73           C  
ATOM   2039  CG1 ILE A 137      16.877  10.447 -31.031  1.00  0.73           C  
ATOM   2040  CG2 ILE A 137      18.105  12.328 -29.847  1.00  0.73           C  
ATOM   2041  CD1 ILE A 137      17.217  10.808 -32.447  1.00  0.73           C  
ATOM   2042  H   ILE A 137      14.298  10.919 -29.883  1.00  0.73           H  
ATOM   2043  HA  ILE A 137      16.669  10.407 -28.388  1.00  0.73           H  
ATOM   2044  HB  ILE A 137      16.082  12.376 -30.623  1.00  0.73           H  
ATOM   2045 1HG1 ILE A 137      17.653   9.791 -30.641  1.00  0.73           H  
ATOM   2046 2HG1 ILE A 137      15.930   9.903 -31.032  1.00  0.73           H  
ATOM   2047 1HG2 ILE A 137      18.552  12.636 -30.789  1.00  0.73           H  
ATOM   2048 2HG2 ILE A 137      17.966  13.203 -29.212  1.00  0.73           H  
ATOM   2049 3HG2 ILE A 137      18.763  11.619 -29.346  1.00  0.73           H  
ATOM   2050 1HD1 ILE A 137      17.289   9.901 -33.048  1.00  0.73           H  
ATOM   2051 2HD1 ILE A 137      16.432  11.450 -32.848  1.00  0.73           H  
ATOM   2052 3HD1 ILE A 137      18.166  11.337 -32.472  1.00  0.73           H  
ATOM   2053  N   LEU A 138      15.422  13.440 -27.988  1.00  0.75           N  
ATOM   2054  CA  LEU A 138      15.574  14.581 -27.111  1.00  0.75           C  
ATOM   2055  C   LEU A 138      15.321  14.193 -25.661  1.00  0.75           C  
ATOM   2056  O   LEU A 138      16.036  14.634 -24.762  1.00  0.75           O  
ATOM   2057  CB  LEU A 138      14.618  15.689 -27.528  1.00  0.75           C  
ATOM   2058  CG  LEU A 138      14.930  16.333 -28.886  1.00  0.75           C  
ATOM   2059  CD1 LEU A 138      13.845  17.348 -29.221  1.00  0.75           C  
ATOM   2060  CD2 LEU A 138      16.291  16.935 -28.838  1.00  0.75           C  
ATOM   2061  H   LEU A 138      14.707  13.442 -28.719  1.00  0.75           H  
ATOM   2062  HA  LEU A 138      16.597  14.947 -27.197  1.00  0.75           H  
ATOM   2063 1HB  LEU A 138      13.602  15.283 -27.573  1.00  0.75           H  
ATOM   2064 2HB  LEU A 138      14.653  16.457 -26.780  1.00  0.75           H  
ATOM   2065  HG  LEU A 138      14.920  15.580 -29.657  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 138      14.057  17.793 -30.188  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 138      12.874  16.845 -29.251  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 138      13.827  18.121 -28.463  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 138      16.527  17.385 -29.794  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 138      16.308  17.672 -28.077  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 138      17.024  16.160 -28.610  1.00  0.75           H  
ATOM   2072  N   THR A 139      14.341  13.324 -25.440  1.00  0.77           N  
ATOM   2073  CA  THR A 139      13.996  12.859 -24.111  1.00  0.77           C  
ATOM   2074  C   THR A 139      15.111  12.039 -23.513  1.00  0.77           C  
ATOM   2075  O   THR A 139      15.461  12.212 -22.346  1.00  0.77           O  
ATOM   2076  CB  THR A 139      12.732  12.056 -24.180  1.00  0.77           C  
ATOM   2077  OG1 THR A 139      11.754  12.897 -24.680  1.00  0.77           O  
ATOM   2078  CG2 THR A 139      12.354  11.567 -22.856  1.00  0.77           C  
ATOM   2079  H   THR A 139      13.775  12.990 -26.222  1.00  0.77           H  
ATOM   2080  HA  THR A 139      13.825  13.725 -23.474  1.00  0.77           H  
ATOM   2081  HB  THR A 139      12.860  11.209 -24.858  1.00  0.77           H  
ATOM   2082  HG1 THR A 139      11.886  12.990 -25.652  1.00  0.77           H  
ATOM   2083 1HG2 THR A 139      11.427  10.999 -22.918  1.00  0.77           H  
ATOM   2084 2HG2 THR A 139      13.153  10.924 -22.496  1.00  0.77           H  
ATOM   2085 3HG2 THR A 139      12.220  12.402 -22.172  1.00  0.77           H  
ATOM   2086  N   PHE A 140      15.686  11.161 -24.328  1.00  0.80           N  
ATOM   2087  CA  PHE A 140      16.804  10.334 -23.929  1.00  0.80           C  
ATOM   2088  C   PHE A 140      17.899  11.255 -23.424  1.00  0.80           C  
ATOM   2089  O   PHE A 140      18.406  11.083 -22.314  1.00  0.80           O  
ATOM   2090  CB  PHE A 140      17.243   9.516 -25.146  1.00  0.80           C  
ATOM   2091  CG  PHE A 140      18.449   8.664 -25.066  1.00  0.80           C  
ATOM   2092  CD1 PHE A 140      18.429   7.442 -24.440  1.00  0.80           C  
ATOM   2093  CD2 PHE A 140      19.611   9.073 -25.697  1.00  0.80           C  
ATOM   2094  CE1 PHE A 140      19.557   6.637 -24.430  1.00  0.80           C  
ATOM   2095  CE2 PHE A 140      20.733   8.276 -25.695  1.00  0.80           C  
ATOM   2096  CZ  PHE A 140      20.703   7.051 -25.056  1.00  0.80           C  
ATOM   2097  H   PHE A 140      15.324  11.050 -25.275  1.00  0.80           H  
ATOM   2098  HA  PHE A 140      16.490   9.665 -23.127  1.00  0.80           H  
ATOM   2099 1HB  PHE A 140      16.413   8.871 -25.431  1.00  0.80           H  
ATOM   2100 2HB  PHE A 140      17.390  10.187 -25.971  1.00  0.80           H  
ATOM   2101  HD1 PHE A 140      17.509   7.114 -23.958  1.00  0.80           H  
ATOM   2102  HD2 PHE A 140      19.624  10.040 -26.206  1.00  0.80           H  
ATOM   2103  HE1 PHE A 140      19.539   5.672 -23.933  1.00  0.80           H  
ATOM   2104  HE2 PHE A 140      21.642   8.608 -26.195  1.00  0.80           H  
ATOM   2105  HZ  PHE A 140      21.587   6.416 -25.050  1.00  0.80           H  
ATOM   2106  N   GLN A 141      18.221  12.283 -24.209  1.00  0.83           N  
ATOM   2107  CA  GLN A 141      19.261  13.222 -23.828  1.00  0.83           C  
ATOM   2108  C   GLN A 141      18.922  13.969 -22.535  1.00  0.83           C  
ATOM   2109  O   GLN A 141      19.794  14.137 -21.674  1.00  0.83           O  
ATOM   2110  CB  GLN A 141      19.463  14.233 -24.958  1.00  0.83           C  
ATOM   2111  CG  GLN A 141      20.080  13.622 -26.212  1.00  0.83           C  
ATOM   2112  CD  GLN A 141      20.102  14.580 -27.397  1.00  0.83           C  
ATOM   2113  OE1 GLN A 141      19.436  15.622 -27.419  1.00  0.83           O  
ATOM   2114  NE2 GLN A 141      20.874  14.218 -28.413  1.00  0.83           N  
ATOM   2115  H   GLN A 141      17.753  12.394 -25.111  1.00  0.83           H  
ATOM   2116  HA  GLN A 141      20.183  12.668 -23.672  1.00  0.83           H  
ATOM   2117 1HB  GLN A 141      18.506  14.666 -25.235  1.00  0.83           H  
ATOM   2118 2HB  GLN A 141      20.103  15.042 -24.615  1.00  0.83           H  
ATOM   2119 1HG  GLN A 141      21.106  13.337 -25.989  1.00  0.83           H  
ATOM   2120 2HG  GLN A 141      19.508  12.742 -26.491  1.00  0.83           H  
ATOM   2121 1HE2 GLN A 141      20.932  14.796 -29.227  1.00  0.83           H  
ATOM   2122 2HE2 GLN A 141      21.396  13.367 -28.366  1.00  0.83           H  
ATOM   2123  N   LEU A 142      17.657  14.378 -22.355  1.00  0.87           N  
ATOM   2124  CA  LEU A 142      17.322  15.094 -21.129  1.00  0.87           C  
ATOM   2125  C   LEU A 142      17.437  14.183 -19.925  1.00  0.87           C  
ATOM   2126  O   LEU A 142      17.954  14.585 -18.877  1.00  0.87           O  
ATOM   2127  CB  LEU A 142      15.883  15.627 -21.147  1.00  0.87           C  
ATOM   2128  CG  LEU A 142      15.584  16.719 -22.157  1.00  0.87           C  
ATOM   2129  CD1 LEU A 142      14.127  17.081 -22.065  1.00  0.87           C  
ATOM   2130  CD2 LEU A 142      16.465  17.863 -21.932  1.00  0.87           C  
ATOM   2131  H   LEU A 142      16.959  14.236 -23.086  1.00  0.87           H  
ATOM   2132  HA  LEU A 142      18.015  15.923 -21.010  1.00  0.87           H  
ATOM   2133 1HB  LEU A 142      15.215  14.791 -21.367  1.00  0.87           H  
ATOM   2134 2HB  LEU A 142      15.641  16.009 -20.158  1.00  0.87           H  
ATOM   2135  HG  LEU A 142      15.764  16.349 -23.149  1.00  0.87           H  
ATOM   2136 1HD1 LEU A 142      13.906  17.846 -22.785  1.00  0.87           H  
ATOM   2137 2HD1 LEU A 142      13.525  16.194 -22.262  1.00  0.87           H  
ATOM   2138 3HD1 LEU A 142      13.909  17.454 -21.070  1.00  0.87           H  
ATOM   2139 1HD2 LEU A 142      16.249  18.611 -22.681  1.00  0.87           H  
ATOM   2140 2HD2 LEU A 142      16.308  18.269 -20.939  1.00  0.87           H  
ATOM   2141 3HD2 LEU A 142      17.490  17.536 -22.034  1.00  0.87           H  
ATOM   2142  N   ALA A 143      16.971  12.943 -20.071  1.00  0.91           N  
ATOM   2143  CA  ALA A 143      17.030  12.012 -18.968  1.00  0.91           C  
ATOM   2144  C   ALA A 143      18.479  11.736 -18.604  1.00  0.91           C  
ATOM   2145  O   ALA A 143      18.834  11.728 -17.424  1.00  0.91           O  
ATOM   2146  CB  ALA A 143      16.283  10.736 -19.316  1.00  0.91           C  
ATOM   2147  H   ALA A 143      16.556  12.652 -20.954  1.00  0.91           H  
ATOM   2148  HA  ALA A 143      16.559  12.479 -18.116  1.00  0.91           H  
ATOM   2149 1HB  ALA A 143      16.313  10.049 -18.478  1.00  0.91           H  
ATOM   2150 2HB  ALA A 143      15.241  10.969 -19.556  1.00  0.91           H  
ATOM   2151 3HB  ALA A 143      16.752  10.282 -20.181  1.00  0.91           H  
ATOM   2152  N   LEU A 144      19.344  11.594 -19.614  1.00  0.96           N  
ATOM   2153  CA  LEU A 144      20.751  11.342 -19.351  1.00  0.96           C  
ATOM   2154  C   LEU A 144      21.381  12.514 -18.626  1.00  0.96           C  
ATOM   2155  O   LEU A 144      22.169  12.321 -17.698  1.00  0.96           O  
ATOM   2156  CB  LEU A 144      21.499  11.083 -20.656  1.00  0.96           C  
ATOM   2157  CG  LEU A 144      21.175   9.764 -21.353  1.00  0.96           C  
ATOM   2158  CD1 LEU A 144      21.824   9.758 -22.682  1.00  0.96           C  
ATOM   2159  CD2 LEU A 144      21.658   8.612 -20.518  1.00  0.96           C  
ATOM   2160  H   LEU A 144      19.010  11.614 -20.579  1.00  0.96           H  
ATOM   2161  HA  LEU A 144      20.830  10.459 -18.721  1.00  0.96           H  
ATOM   2162 1HB  LEU A 144      21.254  11.886 -21.351  1.00  0.96           H  
ATOM   2163 2HB  LEU A 144      22.569  11.111 -20.461  1.00  0.96           H  
ATOM   2164  HG  LEU A 144      20.114   9.667 -21.492  1.00  0.96           H  
ATOM   2165 1HD1 LEU A 144      21.596   8.832 -23.155  1.00  0.96           H  
ATOM   2166 2HD1 LEU A 144      21.444  10.585 -23.278  1.00  0.96           H  
ATOM   2167 3HD1 LEU A 144      22.901   9.852 -22.566  1.00  0.96           H  
ATOM   2168 1HD2 LEU A 144      21.426   7.674 -21.024  1.00  0.96           H  
ATOM   2169 2HD2 LEU A 144      22.734   8.691 -20.376  1.00  0.96           H  
ATOM   2170 3HD2 LEU A 144      21.160   8.629 -19.547  1.00  0.96           H  
ATOM   2171  N   CYS A 145      21.004  13.738 -19.005  1.00  1.00           N  
ATOM   2172  CA  CYS A 145      21.521  14.911 -18.322  1.00  1.00           C  
ATOM   2173  C   CYS A 145      21.162  14.875 -16.860  1.00  1.00           C  
ATOM   2174  O   CYS A 145      22.021  15.093 -15.999  1.00  1.00           O  
ATOM   2175  CB  CYS A 145      20.978  16.211 -18.884  1.00  1.00           C  
ATOM   2176  SG  CYS A 145      21.621  17.642 -17.990  1.00  1.00           S  
ATOM   2177  H   CYS A 145      20.369  13.854 -19.797  1.00  1.00           H  
ATOM   2178  HA  CYS A 145      22.605  14.917 -18.420  1.00  1.00           H  
ATOM   2179 1HB  CYS A 145      21.250  16.306 -19.937  1.00  1.00           H  
ATOM   2180 2HB  CYS A 145      19.892  16.230 -18.822  1.00  1.00           H  
ATOM   2181  HG  CYS A 145      21.285  18.542 -18.927  1.00  1.00           H  
ATOM   2182  N   ILE A 146      19.891  14.605 -16.575  1.00  1.05           N  
ATOM   2183  CA  ILE A 146      19.432  14.595 -15.205  1.00  1.05           C  
ATOM   2184  C   ILE A 146      20.147  13.524 -14.413  1.00  1.05           C  
ATOM   2185  O   ILE A 146      20.622  13.765 -13.300  1.00  1.05           O  
ATOM   2186  CB  ILE A 146      17.921  14.358 -15.116  1.00  1.05           C  
ATOM   2187  CG1 ILE A 146      17.169  15.559 -15.714  1.00  1.05           C  
ATOM   2188  CG2 ILE A 146      17.564  14.191 -13.639  1.00  1.05           C  
ATOM   2189  CD1 ILE A 146      15.711  15.330 -15.964  1.00  1.05           C  
ATOM   2190  H   ILE A 146      19.231  14.423 -17.336  1.00  1.05           H  
ATOM   2191  HA  ILE A 146      19.661  15.557 -14.757  1.00  1.05           H  
ATOM   2192  HB  ILE A 146      17.649  13.469 -15.684  1.00  1.05           H  
ATOM   2193 1HG1 ILE A 146      17.247  16.375 -15.036  1.00  1.05           H  
ATOM   2194 2HG1 ILE A 146      17.644  15.836 -16.655  1.00  1.05           H  
ATOM   2195 1HG2 ILE A 146      16.515  14.038 -13.526  1.00  1.05           H  
ATOM   2196 2HG2 ILE A 146      18.101  13.333 -13.228  1.00  1.05           H  
ATOM   2197 3HG2 ILE A 146      17.849  15.091 -13.094  1.00  1.05           H  
ATOM   2198 1HD1 ILE A 146      15.270  16.236 -16.374  1.00  1.05           H  
ATOM   2199 2HD1 ILE A 146      15.591  14.518 -16.676  1.00  1.05           H  
ATOM   2200 3HD1 ILE A 146      15.218  15.080 -15.031  1.00  1.05           H  
ATOM   2201  N   PHE A 147      20.261  12.326 -14.970  1.00  1.12           N  
ATOM   2202  CA  PHE A 147      20.926  11.298 -14.200  1.00  1.12           C  
ATOM   2203  C   PHE A 147      22.390  11.637 -13.981  1.00  1.12           C  
ATOM   2204  O   PHE A 147      22.890  11.501 -12.866  1.00  1.12           O  
ATOM   2205  CB  PHE A 147      20.811   9.954 -14.903  1.00  1.12           C  
ATOM   2206  CG  PHE A 147      19.442   9.406 -14.834  1.00  1.12           C  
ATOM   2207  CD1 PHE A 147      18.755   9.126 -15.982  1.00  1.12           C  
ATOM   2208  CD2 PHE A 147      18.824   9.188 -13.610  1.00  1.12           C  
ATOM   2209  CE1 PHE A 147      17.496   8.646 -15.928  1.00  1.12           C  
ATOM   2210  CE2 PHE A 147      17.548   8.693 -13.551  1.00  1.12           C  
ATOM   2211  CZ  PHE A 147      16.886   8.423 -14.707  1.00  1.12           C  
ATOM   2212  H   PHE A 147      19.872  12.133 -15.893  1.00  1.12           H  
ATOM   2213  HA  PHE A 147      20.439  11.224 -13.229  1.00  1.12           H  
ATOM   2214 1HB  PHE A 147      21.083  10.071 -15.957  1.00  1.12           H  
ATOM   2215 2HB  PHE A 147      21.499   9.239 -14.456  1.00  1.12           H  
ATOM   2216  HD1 PHE A 147      19.232   9.298 -16.948  1.00  1.12           H  
ATOM   2217  HD2 PHE A 147      19.366   9.416 -12.691  1.00  1.12           H  
ATOM   2218  HE1 PHE A 147      16.980   8.439 -16.853  1.00  1.12           H  
ATOM   2219  HE2 PHE A 147      17.065   8.522 -12.593  1.00  1.12           H  
ATOM   2220  HZ  PHE A 147      15.888   8.041 -14.664  1.00  1.12           H  
ATOM   2221  N   ALA A 148      23.070  12.143 -15.009  1.00  1.23           N  
ATOM   2222  CA  ALA A 148      24.474  12.488 -14.870  1.00  1.23           C  
ATOM   2223  C   ALA A 148      24.679  13.576 -13.833  1.00  1.23           C  
ATOM   2224  O   ALA A 148      25.639  13.529 -13.054  1.00  1.23           O  
ATOM   2225  CB  ALA A 148      25.025  12.958 -16.202  1.00  1.23           C  
ATOM   2226  H   ALA A 148      22.623  12.264 -15.918  1.00  1.23           H  
ATOM   2227  HA  ALA A 148      25.010  11.597 -14.544  1.00  1.23           H  
ATOM   2228 1HB  ALA A 148      26.079  13.194 -16.101  1.00  1.23           H  
ATOM   2229 2HB  ALA A 148      24.896  12.170 -16.943  1.00  1.23           H  
ATOM   2230 3HB  ALA A 148      24.479  13.848 -16.521  1.00  1.23           H  
ATOM   2231  N   SER A 149      23.764  14.546 -13.831  1.00  1.39           N  
ATOM   2232  CA  SER A 149      23.779  15.700 -12.954  1.00  1.39           C  
ATOM   2233  C   SER A 149      23.507  15.350 -11.498  1.00  1.39           C  
ATOM   2234  O   SER A 149      24.118  15.926 -10.594  1.00  1.39           O  
ATOM   2235  CB  SER A 149      22.735  16.691 -13.433  1.00  1.39           C  
ATOM   2236  OG  SER A 149      23.055  17.192 -14.695  1.00  1.39           O  
ATOM   2237  H   SER A 149      23.012  14.505 -14.518  1.00  1.39           H  
ATOM   2238  HA  SER A 149      24.765  16.161 -13.018  1.00  1.39           H  
ATOM   2239 1HB  SER A 149      21.762  16.206 -13.471  1.00  1.39           H  
ATOM   2240 2HB  SER A 149      22.660  17.499 -12.742  1.00  1.39           H  
ATOM   2241  HG  SER A 149      22.884  16.447 -15.310  1.00  1.39           H  
ATOM   2242  N   THR A 150      22.580  14.411 -11.274  1.00  1.64           N  
ATOM   2243  CA  THR A 150      22.159  14.046  -9.930  1.00  1.64           C  
ATOM   2244  C   THR A 150      22.773  12.738  -9.396  1.00  1.64           C  
ATOM   2245  O   THR A 150      22.557  12.384  -8.235  1.00  1.64           O  
ATOM   2246  CB  THR A 150      20.615  13.983  -9.875  1.00  1.64           C  
ATOM   2247  OG1 THR A 150      20.128  12.968 -10.758  1.00  1.64           O  
ATOM   2248  CG2 THR A 150      20.037  15.333 -10.337  1.00  1.64           C  
ATOM   2249  H   THR A 150      22.105  13.979 -12.067  1.00  1.64           H  
ATOM   2250  HA  THR A 150      22.474  14.843  -9.259  1.00  1.64           H  
ATOM   2251  HB  THR A 150      20.292  13.768  -8.859  1.00  1.64           H  
ATOM   2252  HG1 THR A 150      20.394  13.192 -11.677  1.00  1.64           H  
ATOM   2253 1HG2 THR A 150      18.947  15.292 -10.305  1.00  1.64           H  
ATOM   2254 2HG2 THR A 150      20.392  16.127  -9.683  1.00  1.64           H  
ATOM   2255 3HG2 THR A 150      20.360  15.533 -11.359  1.00  1.64           H  
ATOM   2256  N   ASP A 151      23.574  12.039 -10.208  1.00  2.01           N  
ATOM   2257  CA  ASP A 151      24.204  10.786  -9.784  1.00  2.01           C  
ATOM   2258  C   ASP A 151      25.004  11.015  -8.511  1.00  2.01           C  
ATOM   2259  O   ASP A 151      25.980  11.766  -8.493  1.00  2.01           O  
ATOM   2260  CB  ASP A 151      25.107  10.233 -10.908  1.00  2.01           C  
ATOM   2261  CG  ASP A 151      25.757   8.836 -10.674  1.00  2.01           C  
ATOM   2262  OD1 ASP A 151      26.040   8.445  -9.548  1.00  2.01           O  
ATOM   2263  OD2 ASP A 151      25.959   8.153 -11.664  1.00  2.01           O  
ATOM   2264  H   ASP A 151      23.691  12.337 -11.172  1.00  2.01           H  
ATOM   2265  HA  ASP A 151      23.420  10.058  -9.575  1.00  2.01           H  
ATOM   2266 1HB  ASP A 151      24.525  10.151 -11.813  1.00  2.01           H  
ATOM   2267 2HB  ASP A 151      25.897  10.960 -11.117  1.00  2.01           H  
ATOM   2268  N   SER A 152      24.609  10.318  -7.450  1.00  2.50           N  
ATOM   2269  CA  SER A 152      25.199  10.465  -6.124  1.00  2.50           C  
ATOM   2270  C   SER A 152      26.682  10.103  -6.053  1.00  2.50           C  
ATOM   2271  O   SER A 152      27.353  10.444  -5.079  1.00  2.50           O  
ATOM   2272  CB  SER A 152      24.419   9.634  -5.120  1.00  2.50           C  
ATOM   2273  OG  SER A 152      24.558   8.265  -5.377  1.00  2.50           O  
ATOM   2274  H   SER A 152      23.824   9.695  -7.563  1.00  2.50           H  
ATOM   2275  HA  SER A 152      25.101  11.513  -5.839  1.00  2.50           H  
ATOM   2276 1HB  SER A 152      24.774   9.856  -4.115  1.00  2.50           H  
ATOM   2277 2HB  SER A 152      23.367   9.910  -5.165  1.00  2.50           H  
ATOM   2278  HG  SER A 152      25.499   8.082  -5.312  1.00  2.50           H  
ATOM   2279  N   ARG A 153      27.199   9.394  -7.061  1.00  3.05           N  
ATOM   2280  CA  ARG A 153      28.612   9.030  -7.073  1.00  3.05           C  
ATOM   2281  C   ARG A 153      29.497  10.181  -7.572  1.00  3.05           C  
ATOM   2282  O   ARG A 153      30.724  10.100  -7.503  1.00  3.05           O  
ATOM   2283  CB  ARG A 153      28.839   7.814  -7.947  1.00  3.05           C  
ATOM   2284  CG  ARG A 153      28.161   6.547  -7.458  1.00  3.05           C  
ATOM   2285  CD  ARG A 153      28.305   5.455  -8.439  1.00  3.05           C  
ATOM   2286  NE  ARG A 153      27.623   5.787  -9.670  1.00  3.05           N  
ATOM   2287  CZ  ARG A 153      27.647   5.048 -10.799  1.00  3.05           C  
ATOM   2288  NH1 ARG A 153      28.309   3.902 -10.844  1.00  3.05           N  
ATOM   2289  NH2 ARG A 153      27.003   5.488 -11.861  1.00  3.05           N  
ATOM   2290  H   ARG A 153      26.613   9.121  -7.864  1.00  3.05           H  
ATOM   2291  HA  ARG A 153      28.910   8.783  -6.055  1.00  3.05           H  
ATOM   2292 1HB  ARG A 153      28.468   8.020  -8.952  1.00  3.05           H  
ATOM   2293 2HB  ARG A 153      29.907   7.615  -8.026  1.00  3.05           H  
ATOM   2294 1HG  ARG A 153      28.597   6.233  -6.511  1.00  3.05           H  
ATOM   2295 2HG  ARG A 153      27.095   6.748  -7.327  1.00  3.05           H  
ATOM   2296 1HD  ARG A 153      29.358   5.296  -8.662  1.00  3.05           H  
ATOM   2297 2HD  ARG A 153      27.870   4.540  -8.041  1.00  3.05           H  
ATOM   2298  HE  ARG A 153      27.083   6.680  -9.689  1.00  3.05           H  
ATOM   2299 1HH1 ARG A 153      28.802   3.571 -10.027  1.00  3.05           H  
ATOM   2300 2HH1 ARG A 153      28.320   3.360 -11.695  1.00  3.05           H  
ATOM   2301 1HH2 ARG A 153      26.512   6.403 -11.806  1.00  3.05           H  
ATOM   2302 2HH2 ARG A 153      27.005   4.963 -12.715  1.00  3.05           H  
ATOM   2303  N   ARG A 154      28.883  11.233  -8.123  1.00  3.51           N  
ATOM   2304  CA  ARG A 154      29.633  12.370  -8.647  1.00  3.51           C  
ATOM   2305  C   ARG A 154      30.420  13.107  -7.566  1.00  3.51           C  
ATOM   2306  O   ARG A 154      29.867  13.527  -6.549  1.00  3.51           O  
ATOM   2307  CB  ARG A 154      28.685  13.336  -9.363  1.00  3.51           C  
ATOM   2308  CG  ARG A 154      29.336  14.579  -9.973  1.00  3.51           C  
ATOM   2309  CD  ARG A 154      28.355  15.444 -10.721  1.00  3.51           C  
ATOM   2310  NE  ARG A 154      27.934  14.854 -11.956  1.00  3.51           N  
ATOM   2311  CZ  ARG A 154      28.619  14.945 -13.109  1.00  3.51           C  
ATOM   2312  NH1 ARG A 154      29.759  15.618 -13.193  1.00  3.51           N  
ATOM   2313  NH2 ARG A 154      28.120  14.348 -14.153  1.00  3.51           N  
ATOM   2314  H   ARG A 154      27.863  11.267  -8.165  1.00  3.51           H  
ATOM   2315  HA  ARG A 154      30.342  11.991  -9.383  1.00  3.51           H  
ATOM   2316 1HB  ARG A 154      28.162  12.806 -10.162  1.00  3.51           H  
ATOM   2317 2HB  ARG A 154      27.923  13.676  -8.659  1.00  3.51           H  
ATOM   2318 1HG  ARG A 154      29.744  15.184  -9.168  1.00  3.51           H  
ATOM   2319 2HG  ARG A 154      30.134  14.291 -10.656  1.00  3.51           H  
ATOM   2320 1HD  ARG A 154      27.470  15.618 -10.107  1.00  3.51           H  
ATOM   2321 2HD  ARG A 154      28.817  16.383 -10.964  1.00  3.51           H  
ATOM   2322  HE  ARG A 154      27.044  14.332 -11.995  1.00  3.51           H  
ATOM   2323 1HH1 ARG A 154      30.155  16.109 -12.371  1.00  3.51           H  
ATOM   2324 2HH1 ARG A 154      30.245  15.667 -14.074  1.00  3.51           H  
ATOM   2325 1HH2 ARG A 154      27.237  13.847 -14.020  1.00  3.51           H  
ATOM   2326 2HH2 ARG A 154      28.586  14.381 -15.044  1.00  3.51           H  
ATOM   2327  N   THR A 155      31.711  13.323  -7.833  1.00  3.70           N  
ATOM   2328  CA  THR A 155      32.602  14.026  -6.907  1.00  3.70           C  
ATOM   2329  C   THR A 155      33.014  15.395  -7.447  1.00  3.70           C  
ATOM   2330  O   THR A 155      33.784  16.123  -6.821  1.00  3.70           O  
ATOM   2331  CB  THR A 155      33.859  13.189  -6.614  1.00  3.70           C  
ATOM   2332  OG1 THR A 155      34.580  12.949  -7.836  1.00  3.70           O  
ATOM   2333  CG2 THR A 155      33.463  11.858  -5.996  1.00  3.70           C  
ATOM   2334  H   THR A 155      32.099  12.937  -8.682  1.00  3.70           H  
ATOM   2335  HA  THR A 155      32.071  14.182  -5.968  1.00  3.70           H  
ATOM   2336  HB  THR A 155      34.501  13.731  -5.922  1.00  3.70           H  
ATOM   2337  HG1 THR A 155      35.293  12.326  -7.669  1.00  3.70           H  
ATOM   2338 1HG2 THR A 155      34.356  11.272  -5.788  1.00  3.70           H  
ATOM   2339 2HG2 THR A 155      32.919  12.036  -5.069  1.00  3.70           H  
ATOM   2340 3HG2 THR A 155      32.828  11.312  -6.687  1.00  3.70           H  
ATOM   2341  N   SER A 156      32.488  15.729  -8.616  1.00  3.53           N  
ATOM   2342  CA  SER A 156      32.778  16.982  -9.303  1.00  3.53           C  
ATOM   2343  C   SER A 156      31.493  17.570  -9.897  1.00  3.53           C  
ATOM   2344  O   SER A 156      31.169  17.291 -11.053  1.00  3.53           O  
ATOM   2345  CB  SER A 156      33.793  16.753 -10.405  1.00  3.53           C  
ATOM   2346  OG  SER A 156      34.145  17.961 -11.021  1.00  3.53           O  
ATOM   2347  H   SER A 156      31.865  15.067  -9.044  1.00  3.53           H  
ATOM   2348  HA  SER A 156      33.217  17.682  -8.594  1.00  3.53           H  
ATOM   2349 1HB  SER A 156      34.682  16.280  -9.985  1.00  3.53           H  
ATOM   2350 2HB  SER A 156      33.376  16.070 -11.144  1.00  3.53           H  
ATOM   2351  HG  SER A 156      34.574  18.488 -10.341  1.00  3.53           H  
ATOM   2352  N   PRO A 157      30.698  18.319  -9.104  1.00  3.06           N  
ATOM   2353  CA  PRO A 157      29.425  18.926  -9.472  1.00  3.06           C  
ATOM   2354  C   PRO A 157      29.480  19.855 -10.678  1.00  3.06           C  
ATOM   2355  O   PRO A 157      28.466  20.057 -11.336  1.00  3.06           O  
ATOM   2356  CB  PRO A 157      29.076  19.744  -8.224  1.00  3.06           C  
ATOM   2357  CG  PRO A 157      29.790  19.052  -7.095  1.00  3.06           C  
ATOM   2358  CD  PRO A 157      31.083  18.572  -7.696  1.00  3.06           C  
ATOM   2359  HA  PRO A 157      28.667  18.150  -9.619  1.00  3.06           H  
ATOM   2360 1HB  PRO A 157      29.401  20.789  -8.364  1.00  3.06           H  
ATOM   2361 2HB  PRO A 157      27.985  19.771  -8.090  1.00  3.06           H  
ATOM   2362 1HG  PRO A 157      29.945  19.750  -6.259  1.00  3.06           H  
ATOM   2363 2HG  PRO A 157      29.173  18.225  -6.707  1.00  3.06           H  
ATOM   2364 1HD  PRO A 157      31.852  19.357  -7.634  1.00  3.06           H  
ATOM   2365 2HD  PRO A 157      31.371  17.665  -7.173  1.00  3.06           H  
ATOM   2366  N   VAL A 158      30.659  20.439 -10.963  1.00  2.48           N  
ATOM   2367  CA  VAL A 158      30.891  21.405 -12.061  1.00  2.48           C  
ATOM   2368  C   VAL A 158      30.203  22.768 -11.822  1.00  2.48           C  
ATOM   2369  O   VAL A 158      30.851  23.815 -11.863  1.00  2.48           O  
ATOM   2370  CB  VAL A 158      30.471  20.829 -13.435  1.00  2.48           C  
ATOM   2371  CG1 VAL A 158      30.594  21.907 -14.503  1.00  2.48           C  
ATOM   2372  CG2 VAL A 158      31.358  19.633 -13.765  1.00  2.48           C  
ATOM   2373  H   VAL A 158      31.451  20.215 -10.383  1.00  2.48           H  
ATOM   2374  HA  VAL A 158      31.966  21.583 -12.116  1.00  2.48           H  
ATOM   2375  HB  VAL A 158      29.437  20.525 -13.417  1.00  2.48           H  
ATOM   2376 1HG1 VAL A 158      30.293  21.498 -15.467  1.00  2.48           H  
ATOM   2377 2HG1 VAL A 158      29.949  22.747 -14.249  1.00  2.48           H  
ATOM   2378 3HG1 VAL A 158      31.627  22.247 -14.559  1.00  2.48           H  
ATOM   2379 1HG2 VAL A 158      31.071  19.224 -14.731  1.00  2.48           H  
ATOM   2380 2HG2 VAL A 158      32.399  19.950 -13.799  1.00  2.48           H  
ATOM   2381 3HG2 VAL A 158      31.240  18.871 -13.003  1.00  2.48           H  
ATOM   2382  N   GLY A 159      28.905  22.737 -11.556  1.00  1.95           N  
ATOM   2383  CA  GLY A 159      28.073  23.902 -11.284  1.00  1.95           C  
ATOM   2384  C   GLY A 159      26.732  23.391 -10.781  1.00  1.95           C  
ATOM   2385  O   GLY A 159      26.601  22.210 -10.479  1.00  1.95           O  
ATOM   2386  H   GLY A 159      28.470  21.823 -11.556  1.00  1.95           H  
ATOM   2387 1HA  GLY A 159      28.546  24.536 -10.534  1.00  1.95           H  
ATOM   2388 2HA  GLY A 159      27.940  24.487 -12.193  1.00  1.95           H  
ATOM   2389  N   SER A 160      25.729  24.246 -10.635  1.00  1.54           N  
ATOM   2390  CA  SER A 160      24.488  23.683 -10.123  1.00  1.54           C  
ATOM   2391  C   SER A 160      23.910  22.707 -11.144  1.00  1.54           C  
ATOM   2392  O   SER A 160      23.715  23.090 -12.306  1.00  1.54           O  
ATOM   2393  CB  SER A 160      23.454  24.754  -9.846  1.00  1.54           C  
ATOM   2394  OG  SER A 160      22.208  24.177  -9.454  1.00  1.54           O  
ATOM   2395  H   SER A 160      25.825  25.225 -10.869  1.00  1.54           H  
ATOM   2396  HA  SER A 160      24.732  23.185  -9.192  1.00  1.54           H  
ATOM   2397 1HB  SER A 160      23.815  25.416  -9.060  1.00  1.54           H  
ATOM   2398 2HB  SER A 160      23.311  25.359 -10.743  1.00  1.54           H  
ATOM   2399  HG  SER A 160      22.374  23.763  -8.597  1.00  1.54           H  
ATOM   2400  N   PRO A 161      23.490  21.495 -10.737  1.00  1.26           N  
ATOM   2401  CA  PRO A 161      22.903  20.512 -11.610  1.00  1.26           C  
ATOM   2402  C   PRO A 161      21.614  21.051 -12.195  1.00  1.26           C  
ATOM   2403  O   PRO A 161      21.173  20.628 -13.261  1.00  1.26           O  
ATOM   2404  CB  PRO A 161      22.660  19.327 -10.663  1.00  1.26           C  
ATOM   2405  CG  PRO A 161      22.603  19.917  -9.286  1.00  1.26           C  
ATOM   2406  CD  PRO A 161      23.566  21.078  -9.321  1.00  1.26           C  
ATOM   2407  HA  PRO A 161      23.621  20.250 -12.401  1.00  1.26           H  
ATOM   2408 1HB  PRO A 161      21.726  18.815 -10.934  1.00  1.26           H  
ATOM   2409 2HB  PRO A 161      23.476  18.592 -10.763  1.00  1.26           H  
ATOM   2410 1HG  PRO A 161      21.573  20.220  -9.048  1.00  1.26           H  
ATOM   2411 2HG  PRO A 161      22.888  19.154  -8.545  1.00  1.26           H  
ATOM   2412 1HD  PRO A 161      23.176  21.834  -8.641  1.00  1.26           H  
ATOM   2413 2HD  PRO A 161      24.594  20.758  -9.069  1.00  1.26           H  
ATOM   2414  N   ALA A 162      21.004  22.023 -11.511  1.00  1.08           N  
ATOM   2415  CA  ALA A 162      19.764  22.579 -11.990  1.00  1.08           C  
ATOM   2416  C   ALA A 162      19.960  23.293 -13.308  1.00  1.08           C  
ATOM   2417  O   ALA A 162      19.085  23.274 -14.176  1.00  1.08           O  
ATOM   2418  CB  ALA A 162      19.225  23.520 -10.973  1.00  1.08           C  
ATOM   2419  H   ALA A 162      21.406  22.434 -10.666  1.00  1.08           H  
ATOM   2420  HA  ALA A 162      19.058  21.764 -12.146  1.00  1.08           H  
ATOM   2421 1HB  ALA A 162      18.299  23.916 -11.316  1.00  1.08           H  
ATOM   2422 2HB  ALA A 162      19.071  22.986 -10.036  1.00  1.08           H  
ATOM   2423 3HB  ALA A 162      19.933  24.330 -10.822  1.00  1.08           H  
ATOM   2424  N   LEU A 163      21.112  23.955 -13.443  1.00  0.97           N  
ATOM   2425  CA  LEU A 163      21.421  24.708 -14.636  1.00  0.97           C  
ATOM   2426  C   LEU A 163      21.706  23.744 -15.752  1.00  0.97           C  
ATOM   2427  O   LEU A 163      21.257  23.942 -16.874  1.00  0.97           O  
ATOM   2428  CB  LEU A 163      22.597  25.658 -14.435  1.00  0.97           C  
ATOM   2429  CG  LEU A 163      22.935  26.507 -15.664  1.00  0.97           C  
ATOM   2430  CD1 LEU A 163      21.716  27.348 -16.056  1.00  0.97           C  
ATOM   2431  CD2 LEU A 163      24.130  27.390 -15.369  1.00  0.97           C  
ATOM   2432  H   LEU A 163      21.824  23.884 -12.720  1.00  0.97           H  
ATOM   2433  HA  LEU A 163      20.550  25.302 -14.909  1.00  0.97           H  
ATOM   2434 1HB  LEU A 163      22.373  26.326 -13.606  1.00  0.97           H  
ATOM   2435 2HB  LEU A 163      23.479  25.069 -14.176  1.00  0.97           H  
ATOM   2436  HG  LEU A 163      23.172  25.850 -16.485  1.00  0.97           H  
ATOM   2437 1HD1 LEU A 163      21.950  27.939 -16.942  1.00  0.97           H  
ATOM   2438 2HD1 LEU A 163      20.874  26.690 -16.272  1.00  0.97           H  
ATOM   2439 3HD1 LEU A 163      21.454  28.014 -15.235  1.00  0.97           H  
ATOM   2440 1HD2 LEU A 163      24.372  27.981 -16.253  1.00  0.97           H  
ATOM   2441 2HD2 LEU A 163      23.895  28.056 -14.538  1.00  0.97           H  
ATOM   2442 3HD2 LEU A 163      24.983  26.764 -15.104  1.00  0.97           H  
ATOM   2443  N   SER A 164      22.452  22.681 -15.448  1.00  0.89           N  
ATOM   2444  CA  SER A 164      22.777  21.715 -16.494  1.00  0.89           C  
ATOM   2445  C   SER A 164      21.487  21.129 -17.083  1.00  0.89           C  
ATOM   2446  O   SER A 164      21.346  20.978 -18.309  1.00  0.89           O  
ATOM   2447  CB  SER A 164      23.631  20.601 -15.924  1.00  0.89           C  
ATOM   2448  OG  SER A 164      24.883  21.084 -15.507  1.00  0.89           O  
ATOM   2449  H   SER A 164      22.800  22.573 -14.490  1.00  0.89           H  
ATOM   2450  HA  SER A 164      23.324  22.225 -17.287  1.00  0.89           H  
ATOM   2451 1HB  SER A 164      23.113  20.139 -15.080  1.00  0.89           H  
ATOM   2452 2HB  SER A 164      23.767  19.828 -16.679  1.00  0.89           H  
ATOM   2453  HG  SER A 164      24.704  21.680 -14.769  1.00  0.89           H  
ATOM   2454  N   ILE A 165      20.528  20.839 -16.203  1.00  0.84           N  
ATOM   2455  CA  ILE A 165      19.252  20.292 -16.626  1.00  0.84           C  
ATOM   2456  C   ILE A 165      18.463  21.345 -17.406  1.00  0.84           C  
ATOM   2457  O   ILE A 165      17.960  21.064 -18.496  1.00  0.84           O  
ATOM   2458  CB  ILE A 165      18.471  19.789 -15.412  1.00  0.84           C  
ATOM   2459  CG1 ILE A 165      19.230  18.591 -14.794  1.00  0.84           C  
ATOM   2460  CG2 ILE A 165      17.087  19.361 -15.856  1.00  0.84           C  
ATOM   2461  CD1 ILE A 165      18.748  18.197 -13.406  1.00  0.84           C  
ATOM   2462  H   ILE A 165      20.708  20.967 -15.204  1.00  0.84           H  
ATOM   2463  HA  ILE A 165      19.431  19.448 -17.283  1.00  0.84           H  
ATOM   2464  HB  ILE A 165      18.405  20.579 -14.661  1.00  0.84           H  
ATOM   2465 1HG1 ILE A 165      19.125  17.749 -15.463  1.00  0.84           H  
ATOM   2466 2HG1 ILE A 165      20.290  18.836 -14.732  1.00  0.84           H  
ATOM   2467 1HG2 ILE A 165      16.521  18.999 -14.999  1.00  0.84           H  
ATOM   2468 2HG2 ILE A 165      16.585  20.213 -16.293  1.00  0.84           H  
ATOM   2469 3HG2 ILE A 165      17.172  18.569 -16.601  1.00  0.84           H  
ATOM   2470 1HD1 ILE A 165      19.330  17.350 -13.045  1.00  0.84           H  
ATOM   2471 2HD1 ILE A 165      18.885  19.044 -12.731  1.00  0.84           H  
ATOM   2472 3HD1 ILE A 165      17.697  17.929 -13.435  1.00  0.84           H  
ATOM   2473  N   GLY A 166      18.394  22.566 -16.876  1.00  0.80           N  
ATOM   2474  CA  GLY A 166      17.688  23.662 -17.524  1.00  0.80           C  
ATOM   2475  C   GLY A 166      18.213  23.899 -18.939  1.00  0.80           C  
ATOM   2476  O   GLY A 166      17.441  23.969 -19.898  1.00  0.80           O  
ATOM   2477  H   GLY A 166      18.824  22.753 -15.971  1.00  0.80           H  
ATOM   2478 1HA  GLY A 166      16.622  23.442 -17.553  1.00  0.80           H  
ATOM   2479 2HA  GLY A 166      17.815  24.566 -16.928  1.00  0.80           H  
ATOM   2480  N   LEU A 167      19.531  24.009 -19.076  1.00  0.76           N  
ATOM   2481  CA  LEU A 167      20.143  24.249 -20.372  1.00  0.76           C  
ATOM   2482  C   LEU A 167      19.850  23.110 -21.331  1.00  0.76           C  
ATOM   2483  O   LEU A 167      19.601  23.346 -22.515  1.00  0.76           O  
ATOM   2484  CB  LEU A 167      21.655  24.404 -20.217  1.00  0.76           C  
ATOM   2485  CG  LEU A 167      22.117  25.668 -19.489  1.00  0.76           C  
ATOM   2486  CD1 LEU A 167      23.615  25.590 -19.256  1.00  0.76           C  
ATOM   2487  CD2 LEU A 167      21.749  26.887 -20.301  1.00  0.76           C  
ATOM   2488  H   LEU A 167      20.122  23.938 -18.254  1.00  0.76           H  
ATOM   2489  HA  LEU A 167      19.731  25.169 -20.783  1.00  0.76           H  
ATOM   2490 1HB  LEU A 167      22.025  23.547 -19.649  1.00  0.76           H  
ATOM   2491 2HB  LEU A 167      22.113  24.389 -21.204  1.00  0.76           H  
ATOM   2492  HG  LEU A 167      21.626  25.728 -18.528  1.00  0.76           H  
ATOM   2493 1HD1 LEU A 167      23.948  26.481 -18.726  1.00  0.76           H  
ATOM   2494 2HD1 LEU A 167      23.837  24.705 -18.657  1.00  0.76           H  
ATOM   2495 3HD1 LEU A 167      24.129  25.522 -20.211  1.00  0.76           H  
ATOM   2496 1HD2 LEU A 167      22.073  27.783 -19.771  1.00  0.76           H  
ATOM   2497 2HD2 LEU A 167      22.239  26.841 -21.273  1.00  0.76           H  
ATOM   2498 3HD2 LEU A 167      20.668  26.917 -20.440  1.00  0.76           H  
ATOM   2499  N   SER A 168      19.839  21.871 -20.830  1.00  0.72           N  
ATOM   2500  CA  SER A 168      19.547  20.737 -21.686  1.00  0.72           C  
ATOM   2501  C   SER A 168      18.126  20.864 -22.243  1.00  0.72           C  
ATOM   2502  O   SER A 168      17.895  20.610 -23.430  1.00  0.72           O  
ATOM   2503  CB  SER A 168      19.727  19.452 -20.908  1.00  0.72           C  
ATOM   2504  OG  SER A 168      21.070  19.310 -20.525  1.00  0.72           O  
ATOM   2505  H   SER A 168      20.074  21.700 -19.849  1.00  0.72           H  
ATOM   2506  HA  SER A 168      20.248  20.741 -22.521  1.00  0.72           H  
ATOM   2507 1HB  SER A 168      19.088  19.447 -20.031  1.00  0.72           H  
ATOM   2508 2HB  SER A 168      19.444  18.614 -21.525  1.00  0.72           H  
ATOM   2509  HG  SER A 168      21.242  20.039 -19.874  1.00  0.72           H  
ATOM   2510  N   VAL A 169      17.184  21.309 -21.398  1.00  0.69           N  
ATOM   2511  CA  VAL A 169      15.797  21.524 -21.814  1.00  0.69           C  
ATOM   2512  C   VAL A 169      15.726  22.622 -22.874  1.00  0.69           C  
ATOM   2513  O   VAL A 169      15.051  22.453 -23.894  1.00  0.69           O  
ATOM   2514  CB  VAL A 169      14.906  21.835 -20.598  1.00  0.69           C  
ATOM   2515  CG1 VAL A 169      13.513  22.270 -21.048  1.00  0.69           C  
ATOM   2516  CG2 VAL A 169      14.818  20.584 -19.727  1.00  0.69           C  
ATOM   2517  H   VAL A 169      17.446  21.481 -20.424  1.00  0.69           H  
ATOM   2518  HA  VAL A 169      15.417  20.610 -22.258  1.00  0.69           H  
ATOM   2519  HB  VAL A 169      15.344  22.641 -20.032  1.00  0.69           H  
ATOM   2520 1HG1 VAL A 169      12.901  22.492 -20.172  1.00  0.69           H  
ATOM   2521 2HG1 VAL A 169      13.600  23.166 -21.667  1.00  0.69           H  
ATOM   2522 3HG1 VAL A 169      13.050  21.471 -21.625  1.00  0.69           H  
ATOM   2523 1HG2 VAL A 169      14.216  20.782 -18.861  1.00  0.69           H  
ATOM   2524 2HG2 VAL A 169      14.373  19.779 -20.302  1.00  0.69           H  
ATOM   2525 3HG2 VAL A 169      15.813  20.295 -19.409  1.00  0.69           H  
ATOM   2526  N   THR A 170      16.463  23.718 -22.673  1.00  0.67           N  
ATOM   2527  CA  THR A 170      16.507  24.785 -23.672  1.00  0.67           C  
ATOM   2528  C   THR A 170      17.019  24.281 -25.006  1.00  0.67           C  
ATOM   2529  O   THR A 170      16.398  24.526 -26.042  1.00  0.67           O  
ATOM   2530  CB  THR A 170      17.398  25.955 -23.205  1.00  0.67           C  
ATOM   2531  OG1 THR A 170      16.795  26.577 -22.089  1.00  0.67           O  
ATOM   2532  CG2 THR A 170      17.648  26.981 -24.306  1.00  0.67           C  
ATOM   2533  H   THR A 170      16.989  23.805 -21.805  1.00  0.67           H  
ATOM   2534  HA  THR A 170      15.494  25.161 -23.815  1.00  0.67           H  
ATOM   2535  HB  THR A 170      18.356  25.549 -22.900  1.00  0.67           H  
ATOM   2536  HG1 THR A 170      15.890  26.863 -22.356  1.00  0.67           H  
ATOM   2537 1HG2 THR A 170      18.298  27.760 -23.926  1.00  0.67           H  
ATOM   2538 2HG2 THR A 170      18.126  26.495 -25.157  1.00  0.67           H  
ATOM   2539 3HG2 THR A 170      16.731  27.417 -24.614  1.00  0.67           H  
ATOM   2540  N   LEU A 171      18.118  23.540 -24.991  1.00  0.66           N  
ATOM   2541  CA  LEU A 171      18.662  23.043 -26.240  1.00  0.66           C  
ATOM   2542  C   LEU A 171      17.696  22.074 -26.907  1.00  0.66           C  
ATOM   2543  O   LEU A 171      17.496  22.118 -28.127  1.00  0.66           O  
ATOM   2544  CB  LEU A 171      19.994  22.360 -25.964  1.00  0.66           C  
ATOM   2545  CG  LEU A 171      21.111  23.310 -25.524  1.00  0.66           C  
ATOM   2546  CD1 LEU A 171      22.316  22.498 -25.096  1.00  0.66           C  
ATOM   2547  CD2 LEU A 171      21.441  24.255 -26.664  1.00  0.66           C  
ATOM   2548  H   LEU A 171      18.592  23.350 -24.107  1.00  0.66           H  
ATOM   2549  HA  LEU A 171      18.825  23.885 -26.905  1.00  0.66           H  
ATOM   2550 1HB  LEU A 171      19.847  21.630 -25.166  1.00  0.66           H  
ATOM   2551 2HB  LEU A 171      20.318  21.838 -26.862  1.00  0.66           H  
ATOM   2552  HG  LEU A 171      20.777  23.892 -24.667  1.00  0.66           H  
ATOM   2553 1HD1 LEU A 171      23.109  23.170 -24.769  1.00  0.66           H  
ATOM   2554 2HD1 LEU A 171      22.031  21.843 -24.271  1.00  0.66           H  
ATOM   2555 3HD1 LEU A 171      22.669  21.900 -25.933  1.00  0.66           H  
ATOM   2556 1HD2 LEU A 171      22.229  24.939 -26.350  1.00  0.66           H  
ATOM   2557 2HD2 LEU A 171      21.778  23.683 -27.528  1.00  0.66           H  
ATOM   2558 3HD2 LEU A 171      20.556  24.820 -26.926  1.00  0.66           H  
ATOM   2559  N   GLY A 172      17.061  21.218 -26.108  1.00  0.65           N  
ATOM   2560  CA  GLY A 172      16.117  20.266 -26.649  1.00  0.65           C  
ATOM   2561  C   GLY A 172      14.943  20.978 -27.306  1.00  0.65           C  
ATOM   2562  O   GLY A 172      14.475  20.570 -28.373  1.00  0.65           O  
ATOM   2563  H   GLY A 172      17.259  21.201 -25.108  1.00  0.65           H  
ATOM   2564 1HA  GLY A 172      16.631  19.661 -27.383  1.00  0.65           H  
ATOM   2565 2HA  GLY A 172      15.775  19.610 -25.852  1.00  0.65           H  
ATOM   2566  N   HIS A 173      14.507  22.080 -26.691  1.00  0.65           N  
ATOM   2567  CA  HIS A 173      13.411  22.884 -27.197  1.00  0.65           C  
ATOM   2568  C   HIS A 173      13.794  23.483 -28.542  1.00  0.65           C  
ATOM   2569  O   HIS A 173      13.035  23.416 -29.512  1.00  0.65           O  
ATOM   2570  CB  HIS A 173      13.053  24.025 -26.244  1.00  0.65           C  
ATOM   2571  CG  HIS A 173      11.870  24.798 -26.704  1.00  0.65           C  
ATOM   2572  ND1 HIS A 173      11.948  25.756 -27.690  1.00  0.65           N  
ATOM   2573  CD2 HIS A 173      10.587  24.751 -26.329  1.00  0.65           C  
ATOM   2574  CE1 HIS A 173      10.757  26.255 -27.911  1.00  0.65           C  
ATOM   2575  NE2 HIS A 173       9.903  25.646 -27.110  1.00  0.65           N  
ATOM   2576  H   HIS A 173      14.931  22.346 -25.802  1.00  0.65           H  
ATOM   2577  HA  HIS A 173      12.537  22.258 -27.331  1.00  0.65           H  
ATOM   2578 1HB  HIS A 173      12.850  23.623 -25.249  1.00  0.65           H  
ATOM   2579 2HB  HIS A 173      13.892  24.701 -26.155  1.00  0.65           H  
ATOM   2580  HD1 HIS A 173      12.774  25.975 -28.217  1.00  0.65           H  
ATOM   2581  HD2 HIS A 173      10.055  24.143 -25.597  1.00  0.65           H  
ATOM   2582  HE1 HIS A 173      10.609  27.032 -28.663  1.00  0.65           H  
ATOM   2583  N   LEU A 174      15.011  24.025 -28.617  1.00  0.66           N  
ATOM   2584  CA  LEU A 174      15.486  24.664 -29.834  1.00  0.66           C  
ATOM   2585  C   LEU A 174      15.498  23.677 -31.004  1.00  0.66           C  
ATOM   2586  O   LEU A 174      15.362  24.089 -32.153  1.00  0.66           O  
ATOM   2587  CB  LEU A 174      16.880  25.269 -29.600  1.00  0.66           C  
ATOM   2588  CG  LEU A 174      16.904  26.478 -28.643  1.00  0.66           C  
ATOM   2589  CD1 LEU A 174      18.325  26.894 -28.354  1.00  0.66           C  
ATOM   2590  CD2 LEU A 174      16.126  27.594 -29.251  1.00  0.66           C  
ATOM   2591  H   LEU A 174      15.605  24.032 -27.785  1.00  0.66           H  
ATOM   2592  HA  LEU A 174      14.802  25.474 -30.081  1.00  0.66           H  
ATOM   2593 1HB  LEU A 174      17.524  24.498 -29.180  1.00  0.66           H  
ATOM   2594 2HB  LEU A 174      17.294  25.582 -30.556  1.00  0.66           H  
ATOM   2595  HG  LEU A 174      16.450  26.204 -27.717  1.00  0.66           H  
ATOM   2596 1HD1 LEU A 174      18.322  27.739 -27.666  1.00  0.66           H  
ATOM   2597 2HD1 LEU A 174      18.850  26.066 -27.904  1.00  0.66           H  
ATOM   2598 3HD1 LEU A 174      18.817  27.179 -29.281  1.00  0.66           H  
ATOM   2599 1HD2 LEU A 174      16.124  28.434 -28.577  1.00  0.66           H  
ATOM   2600 2HD2 LEU A 174      16.573  27.888 -30.198  1.00  0.66           H  
ATOM   2601 3HD2 LEU A 174      15.113  27.251 -29.412  1.00  0.66           H  
ATOM   2602  N   VAL A 175      15.641  22.379 -30.719  1.00  0.67           N  
ATOM   2603  CA  VAL A 175      15.575  21.373 -31.770  1.00  0.67           C  
ATOM   2604  C   VAL A 175      14.123  20.944 -32.079  1.00  0.67           C  
ATOM   2605  O   VAL A 175      13.671  21.033 -33.224  1.00  0.67           O  
ATOM   2606  CB  VAL A 175      16.367  20.121 -31.352  1.00  0.67           C  
ATOM   2607  CG1 VAL A 175      16.202  19.019 -32.406  1.00  0.67           C  
ATOM   2608  CG2 VAL A 175      17.813  20.474 -31.165  1.00  0.67           C  
ATOM   2609  H   VAL A 175      15.825  22.102 -29.753  1.00  0.67           H  
ATOM   2610  HA  VAL A 175      16.018  21.790 -32.674  1.00  0.67           H  
ATOM   2611  HB  VAL A 175      15.965  19.748 -30.410  1.00  0.67           H  
ATOM   2612 1HG1 VAL A 175      16.750  18.133 -32.097  1.00  0.67           H  
ATOM   2613 2HG1 VAL A 175      15.147  18.769 -32.514  1.00  0.67           H  
ATOM   2614 3HG1 VAL A 175      16.593  19.370 -33.357  1.00  0.67           H  
ATOM   2615 1HG2 VAL A 175      18.364  19.588 -30.851  1.00  0.67           H  
ATOM   2616 2HG2 VAL A 175      18.221  20.846 -32.103  1.00  0.67           H  
ATOM   2617 3HG2 VAL A 175      17.901  21.243 -30.403  1.00  0.67           H  
ATOM   2618  N   GLY A 176      13.392  20.502 -31.046  1.00  0.68           N  
ATOM   2619  CA  GLY A 176      12.034  19.948 -31.171  1.00  0.68           C  
ATOM   2620  C   GLY A 176      11.030  20.908 -31.796  1.00  0.68           C  
ATOM   2621  O   GLY A 176      10.083  20.503 -32.491  1.00  0.68           O  
ATOM   2622  H   GLY A 176      13.810  20.526 -30.116  1.00  0.68           H  
ATOM   2623 1HA  GLY A 176      12.074  19.030 -31.755  1.00  0.68           H  
ATOM   2624 2HA  GLY A 176      11.686  19.664 -30.178  1.00  0.68           H  
ATOM   2625  N   ILE A 177      11.241  22.190 -31.588  1.00  0.69           N  
ATOM   2626  CA  ILE A 177      10.371  23.228 -32.099  1.00  0.69           C  
ATOM   2627  C   ILE A 177      10.211  23.216 -33.618  1.00  0.69           C  
ATOM   2628  O   ILE A 177       9.238  23.763 -34.134  1.00  0.69           O  
ATOM   2629  CB  ILE A 177      10.862  24.582 -31.616  1.00  0.69           C  
ATOM   2630  CG1 ILE A 177       9.795  25.619 -31.779  1.00  0.69           C  
ATOM   2631  CG2 ILE A 177      12.085  24.949 -32.355  1.00  0.69           C  
ATOM   2632  CD1 ILE A 177       8.585  25.366 -30.912  1.00  0.69           C  
ATOM   2633  H   ILE A 177      12.022  22.479 -30.992  1.00  0.69           H  
ATOM   2634  HA  ILE A 177       9.384  23.067 -31.667  1.00  0.69           H  
ATOM   2635  HB  ILE A 177      11.098  24.522 -30.565  1.00  0.69           H  
ATOM   2636 1HG1 ILE A 177      10.206  26.568 -31.509  1.00  0.69           H  
ATOM   2637 2HG1 ILE A 177       9.486  25.654 -32.825  1.00  0.69           H  
ATOM   2638 1HG2 ILE A 177      12.453  25.870 -32.000  1.00  0.69           H  
ATOM   2639 2HG2 ILE A 177      12.835  24.180 -32.201  1.00  0.69           H  
ATOM   2640 3HG2 ILE A 177      11.857  25.036 -33.405  1.00  0.69           H  
ATOM   2641 1HD1 ILE A 177       7.853  26.157 -31.067  1.00  0.69           H  
ATOM   2642 2HD1 ILE A 177       8.145  24.406 -31.176  1.00  0.69           H  
ATOM   2643 3HD1 ILE A 177       8.878  25.347 -29.870  1.00  0.69           H  
ATOM   2644  N   TYR A 178      11.160  22.616 -34.349  1.00  0.70           N  
ATOM   2645  CA  TYR A 178      11.045  22.591 -35.799  1.00  0.70           C  
ATOM   2646  C   TYR A 178      10.513  21.260 -36.324  1.00  0.70           C  
ATOM   2647  O   TYR A 178      10.436  21.061 -37.537  1.00  0.70           O  
ATOM   2648  CB  TYR A 178      12.406  22.851 -36.428  1.00  0.70           C  
ATOM   2649  CG  TYR A 178      12.981  24.206 -36.104  1.00  0.70           C  
ATOM   2650  CD1 TYR A 178      13.995  24.312 -35.167  1.00  0.70           C  
ATOM   2651  CD2 TYR A 178      12.496  25.342 -36.731  1.00  0.70           C  
ATOM   2652  CE1 TYR A 178      14.529  25.552 -34.865  1.00  0.70           C  
ATOM   2653  CE2 TYR A 178      13.031  26.578 -36.427  1.00  0.70           C  
ATOM   2654  CZ  TYR A 178      14.046  26.682 -35.500  1.00  0.70           C  
ATOM   2655  OH  TYR A 178      14.585  27.913 -35.200  1.00  0.70           O  
ATOM   2656  H   TYR A 178      11.959  22.163 -33.896  1.00  0.70           H  
ATOM   2657  HA  TYR A 178      10.353  23.374 -36.108  1.00  0.70           H  
ATOM   2658 1HB  TYR A 178      13.109  22.089 -36.074  1.00  0.70           H  
ATOM   2659 2HB  TYR A 178      12.333  22.754 -37.509  1.00  0.70           H  
ATOM   2660  HD1 TYR A 178      14.375  23.417 -34.663  1.00  0.70           H  
ATOM   2661  HD2 TYR A 178      11.694  25.259 -37.464  1.00  0.70           H  
ATOM   2662  HE1 TYR A 178      15.327  25.633 -34.129  1.00  0.70           H  
ATOM   2663  HE2 TYR A 178      12.652  27.473 -36.922  1.00  0.70           H  
ATOM   2664  HH  TYR A 178      15.267  27.805 -34.533  1.00  0.70           H  
ATOM   2665  N   PHE A 179      10.156  20.350 -35.417  1.00  0.71           N  
ATOM   2666  CA  PHE A 179       9.652  19.040 -35.821  1.00  0.71           C  
ATOM   2667  C   PHE A 179       8.342  18.613 -35.145  1.00  0.71           C  
ATOM   2668  O   PHE A 179       7.436  18.083 -35.800  1.00  0.71           O  
ATOM   2669  CB  PHE A 179      10.693  17.993 -35.457  1.00  0.71           C  
ATOM   2670  CG  PHE A 179      12.011  18.176 -36.073  1.00  0.71           C  
ATOM   2671  CD1 PHE A 179      13.045  18.676 -35.311  1.00  0.71           C  
ATOM   2672  CD2 PHE A 179      12.248  17.844 -37.384  1.00  0.71           C  
ATOM   2673  CE1 PHE A 179      14.290  18.851 -35.841  1.00  0.71           C  
ATOM   2674  CE2 PHE A 179      13.500  18.016 -37.930  1.00  0.71           C  
ATOM   2675  CZ  PHE A 179      14.526  18.521 -37.153  1.00  0.71           C  
ATOM   2676  H   PHE A 179      10.231  20.568 -34.428  1.00  0.71           H  
ATOM   2677  HA  PHE A 179       9.497  19.046 -36.901  1.00  0.71           H  
ATOM   2678 1HB  PHE A 179      10.850  18.041 -34.388  1.00  0.71           H  
ATOM   2679 2HB  PHE A 179      10.329  16.999 -35.695  1.00  0.71           H  
ATOM   2680  HD1 PHE A 179      12.855  18.936 -34.271  1.00  0.71           H  
ATOM   2681  HD2 PHE A 179      11.433  17.447 -37.988  1.00  0.71           H  
ATOM   2682  HE1 PHE A 179      15.089  19.252 -35.223  1.00  0.71           H  
ATOM   2683  HE2 PHE A 179      13.681  17.754 -38.971  1.00  0.71           H  
ATOM   2684  HZ  PHE A 179      15.518  18.660 -37.580  1.00  0.71           H  
ATOM   2685  N   THR A 180       8.284  18.805 -33.817  1.00  0.71           N  
ATOM   2686  CA  THR A 180       7.238  18.236 -32.956  1.00  0.71           C  
ATOM   2687  C   THR A 180       6.438  19.226 -32.110  1.00  0.71           C  
ATOM   2688  O   THR A 180       5.306  18.945 -31.698  1.00  0.71           O  
ATOM   2689  CB  THR A 180       7.924  17.325 -31.947  1.00  0.71           C  
ATOM   2690  OG1 THR A 180       8.811  18.124 -31.125  1.00  0.71           O  
ATOM   2691  CG2 THR A 180       8.763  16.287 -32.661  1.00  0.71           C  
ATOM   2692  H   THR A 180       9.039  19.308 -33.371  1.00  0.71           H  
ATOM   2693  HA  THR A 180       6.543  17.674 -33.577  1.00  0.71           H  
ATOM   2694  HB  THR A 180       7.180  16.838 -31.318  1.00  0.71           H  
ATOM   2695  HG1 THR A 180       9.058  17.589 -30.358  1.00  0.71           H  
ATOM   2696 1HG2 THR A 180       9.268  15.659 -31.956  1.00  0.71           H  
ATOM   2697 2HG2 THR A 180       8.136  15.701 -33.269  1.00  0.71           H  
ATOM   2698 3HG2 THR A 180       9.491  16.758 -33.257  1.00  0.71           H  
ATOM   2699  N   GLY A 181       7.043  20.366 -31.812  1.00  0.72           N  
ATOM   2700  CA  GLY A 181       6.433  21.313 -30.889  1.00  0.72           C  
ATOM   2701  C   GLY A 181       7.012  21.208 -29.470  1.00  0.72           C  
ATOM   2702  O   GLY A 181       6.554  21.914 -28.570  1.00  0.72           O  
ATOM   2703  H   GLY A 181       7.973  20.546 -32.182  1.00  0.72           H  
ATOM   2704 1HA  GLY A 181       6.588  22.322 -31.269  1.00  0.72           H  
ATOM   2705 2HA  GLY A 181       5.358  21.151 -30.858  1.00  0.72           H  
ATOM   2706  N   CYS A 182       8.086  20.414 -29.311  1.00  0.72           N  
ATOM   2707  CA  CYS A 182       8.818  20.230 -28.044  1.00  0.72           C  
ATOM   2708  C   CYS A 182       8.084  19.478 -26.949  1.00  0.72           C  
ATOM   2709  O   CYS A 182       8.075  19.883 -25.785  1.00  0.72           O  
ATOM   2710  CB  CYS A 182       9.193  21.593 -27.476  1.00  0.72           C  
ATOM   2711  SG  CYS A 182       9.992  22.545 -28.675  1.00  0.72           S  
ATOM   2712  H   CYS A 182       8.368  19.829 -30.097  1.00  0.72           H  
ATOM   2713  HA  CYS A 182       9.735  19.683 -28.270  1.00  0.72           H  
ATOM   2714 1HB  CYS A 182       8.339  22.136 -27.090  1.00  0.72           H  
ATOM   2715 2HB  CYS A 182       9.883  21.457 -26.648  1.00  0.72           H  
ATOM   2716  HG  CYS A 182       9.938  23.714 -28.017  1.00  0.72           H  
ATOM   2717  N   SER A 183       7.502  18.346 -27.302  1.00  0.73           N  
ATOM   2718  CA  SER A 183       6.796  17.497 -26.356  1.00  0.73           C  
ATOM   2719  C   SER A 183       7.776  16.628 -25.607  1.00  0.73           C  
ATOM   2720  O   SER A 183       7.664  15.424 -25.652  1.00  0.73           O  
ATOM   2721  CB  SER A 183       5.857  16.577 -27.110  1.00  0.73           C  
ATOM   2722  OG  SER A 183       5.162  15.698 -26.235  1.00  0.73           O  
ATOM   2723  H   SER A 183       7.617  18.010 -28.254  1.00  0.73           H  
ATOM   2724  HA  SER A 183       6.250  18.118 -25.647  1.00  0.73           H  
ATOM   2725 1HB  SER A 183       5.146  17.166 -27.677  1.00  0.73           H  
ATOM   2726 2HB  SER A 183       6.430  15.994 -27.820  1.00  0.73           H  
ATOM   2727  HG  SER A 183       4.681  16.253 -25.632  1.00  0.73           H  
ATOM   2728  N   MET A 184       8.709  17.241 -24.889  1.00  0.73           N  
ATOM   2729  CA  MET A 184       9.777  16.504 -24.195  1.00  0.73           C  
ATOM   2730  C   MET A 184       9.420  16.211 -22.749  1.00  0.73           C  
ATOM   2731  O   MET A 184      10.216  15.669 -21.977  1.00  0.73           O  
ATOM   2732  CB  MET A 184      11.029  17.329 -24.212  1.00  0.73           C  
ATOM   2733  CG  MET A 184      11.586  17.626 -25.578  1.00  0.73           C  
ATOM   2734  SD  MET A 184      13.129  18.481 -25.453  1.00  0.73           S  
ATOM   2735  CE  MET A 184      12.572  20.029 -24.747  1.00  0.73           C  
ATOM   2736  H   MET A 184       8.688  18.260 -24.891  1.00  0.73           H  
ATOM   2737  HA  MET A 184       9.945  15.558 -24.712  1.00  0.73           H  
ATOM   2738 1HB  MET A 184      10.850  18.273 -23.702  1.00  0.73           H  
ATOM   2739 2HB  MET A 184      11.788  16.800 -23.669  1.00  0.73           H  
ATOM   2740 1HG  MET A 184      11.741  16.693 -26.128  1.00  0.73           H  
ATOM   2741 2HG  MET A 184      10.887  18.243 -26.145  1.00  0.73           H  
ATOM   2742 1HE  MET A 184      13.422  20.678 -24.577  1.00  0.73           H  
ATOM   2743 2HE  MET A 184      11.870  20.509 -25.426  1.00  0.73           H  
ATOM   2744 3HE  MET A 184      12.081  19.835 -23.793  1.00  0.73           H  
ATOM   2745  N   ASN A 185       8.227  16.637 -22.403  1.00  0.74           N  
ATOM   2746  CA  ASN A 185       7.627  16.541 -21.098  1.00  0.74           C  
ATOM   2747  C   ASN A 185       6.154  16.334 -21.345  1.00  0.74           C  
ATOM   2748  O   ASN A 185       5.444  17.302 -21.629  1.00  0.74           O  
ATOM   2749  CB  ASN A 185       7.873  17.798 -20.293  1.00  0.74           C  
ATOM   2750  CG  ASN A 185       7.350  17.730 -18.860  1.00  0.74           C  
ATOM   2751  OD1 ASN A 185       6.344  17.054 -18.571  1.00  0.74           O  
ATOM   2752  ND2 ASN A 185       8.044  18.423 -17.955  1.00  0.74           N  
ATOM   2753  H   ASN A 185       7.687  17.060 -23.139  1.00  0.74           H  
ATOM   2754  HA  ASN A 185       8.063  15.700 -20.583  1.00  0.74           H  
ATOM   2755 1HB  ASN A 185       8.944  17.998 -20.261  1.00  0.74           H  
ATOM   2756 2HB  ASN A 185       7.403  18.646 -20.794  1.00  0.74           H  
ATOM   2757 1HD2 ASN A 185       7.787  18.435 -16.958  1.00  0.74           H  
ATOM   2758 2HD2 ASN A 185       8.861  18.927 -18.240  1.00  0.74           H  
ATOM   2759  N   PRO A 186       5.634  15.111 -21.223  1.00  0.75           N  
ATOM   2760  CA  PRO A 186       4.290  14.788 -21.592  1.00  0.75           C  
ATOM   2761  C   PRO A 186       3.307  15.559 -20.751  1.00  0.75           C  
ATOM   2762  O   PRO A 186       2.168  15.748 -21.169  1.00  0.75           O  
ATOM   2763  CB  PRO A 186       4.212  13.295 -21.323  1.00  0.75           C  
ATOM   2764  CG  PRO A 186       5.247  13.037 -20.280  1.00  0.75           C  
ATOM   2765  CD  PRO A 186       6.353  14.032 -20.538  1.00  0.75           C  
ATOM   2766  HA  PRO A 186       4.147  15.002 -22.661  1.00  0.75           H  
ATOM   2767 1HB  PRO A 186       3.199  13.026 -20.992  1.00  0.75           H  
ATOM   2768 2HB  PRO A 186       4.406  12.762 -22.246  1.00  0.75           H  
ATOM   2769 1HG  PRO A 186       4.772  13.189 -19.318  1.00  0.75           H  
ATOM   2770 2HG  PRO A 186       5.588  11.992 -20.313  1.00  0.75           H  
ATOM   2771 1HD  PRO A 186       6.702  14.368 -19.574  1.00  0.75           H  
ATOM   2772 2HD  PRO A 186       7.157  13.623 -21.130  1.00  0.75           H  
ATOM   2773  N   ALA A 187       3.725  16.030 -19.566  1.00  0.75           N  
ATOM   2774  CA  ALA A 187       2.793  16.775 -18.761  1.00  0.75           C  
ATOM   2775  C   ALA A 187       2.457  18.053 -19.494  1.00  0.75           C  
ATOM   2776  O   ALA A 187       1.295  18.457 -19.560  1.00  0.75           O  
ATOM   2777  CB  ALA A 187       3.368  17.029 -17.384  1.00  0.75           C  
ATOM   2778  H   ALA A 187       4.687  15.941 -19.243  1.00  0.75           H  
ATOM   2779  HA  ALA A 187       1.882  16.201 -18.677  1.00  0.75           H  
ATOM   2780 1HB  ALA A 187       2.661  17.552 -16.785  1.00  0.75           H  
ATOM   2781 2HB  ALA A 187       3.588  16.092 -16.904  1.00  0.75           H  
ATOM   2782 3HB  ALA A 187       4.269  17.615 -17.451  1.00  0.75           H  
ATOM   2783  N   ARG A 188       3.476  18.657 -20.115  1.00  0.76           N  
ATOM   2784  CA  ARG A 188       3.285  19.866 -20.886  1.00  0.76           C  
ATOM   2785  C   ARG A 188       2.362  19.603 -22.040  1.00  0.76           C  
ATOM   2786  O   ARG A 188       1.584  20.468 -22.393  1.00  0.76           O  
ATOM   2787  CB  ARG A 188       4.570  20.458 -21.409  1.00  0.76           C  
ATOM   2788  CG  ARG A 188       4.348  21.687 -22.250  1.00  0.76           C  
ATOM   2789  CD  ARG A 188       5.604  22.292 -22.688  1.00  0.76           C  
ATOM   2790  NE  ARG A 188       5.365  23.380 -23.617  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188       5.371  23.245 -24.965  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188       5.635  22.080 -25.487  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188       5.122  24.276 -25.755  1.00  0.76           N  
ATOM   2794  H   ARG A 188       4.397  18.235 -20.102  1.00  0.76           H  
ATOM   2795  HA  ARG A 188       2.818  20.610 -20.242  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188       5.220  20.719 -20.581  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188       5.090  19.730 -22.025  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188       3.768  21.413 -23.133  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188       3.794  22.430 -21.667  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188       6.142  22.676 -21.827  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188       6.215  21.539 -23.192  1.00  0.76           H  
ATOM   2802  HE  ARG A 188       5.157  24.291 -23.235  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188       5.822  21.297 -24.878  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188       5.635  21.947 -26.519  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188       4.932  25.185 -25.366  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188       5.135  24.150 -26.761  1.00  0.76           H  
ATOM   2807  N   SER A 189       2.479  18.435 -22.672  1.00  0.76           N  
ATOM   2808  CA  SER A 189       1.573  18.131 -23.784  1.00  0.76           C  
ATOM   2809  C   SER A 189       0.129  17.980 -23.307  1.00  0.76           C  
ATOM   2810  O   SER A 189      -0.791  18.562 -23.899  1.00  0.76           O  
ATOM   2811  CB  SER A 189       1.997  16.860 -24.493  1.00  0.76           C  
ATOM   2812  OG  SER A 189       3.230  17.054 -25.124  1.00  0.76           O  
ATOM   2813  H   SER A 189       3.188  17.776 -22.347  1.00  0.76           H  
ATOM   2814  HA  SER A 189       1.609  18.958 -24.492  1.00  0.76           H  
ATOM   2815 1HB  SER A 189       2.073  16.047 -23.775  1.00  0.76           H  
ATOM   2816 2HB  SER A 189       1.243  16.579 -25.230  1.00  0.76           H  
ATOM   2817  HG  SER A 189       3.485  16.213 -25.536  1.00  0.76           H  
ATOM   2818  N   PHE A 190      -0.059  17.252 -22.200  1.00  0.75           N  
ATOM   2819  CA  PHE A 190      -1.394  17.022 -21.663  1.00  0.75           C  
ATOM   2820  C   PHE A 190      -2.042  18.294 -21.175  1.00  0.75           C  
ATOM   2821  O   PHE A 190      -3.234  18.494 -21.381  1.00  0.75           O  
ATOM   2822  CB  PHE A 190      -1.375  16.011 -20.515  1.00  0.75           C  
ATOM   2823  CG  PHE A 190      -1.396  14.541 -20.925  1.00  0.75           C  
ATOM   2824  CD1 PHE A 190      -0.268  13.730 -20.866  1.00  0.75           C  
ATOM   2825  CD2 PHE A 190      -2.586  13.967 -21.347  1.00  0.75           C  
ATOM   2826  CE1 PHE A 190      -0.325  12.400 -21.218  1.00  0.75           C  
ATOM   2827  CE2 PHE A 190      -2.646  12.635 -21.699  1.00  0.75           C  
ATOM   2828  CZ  PHE A 190      -1.514  11.851 -21.635  1.00  0.75           C  
ATOM   2829  H   PHE A 190       0.747  16.818 -21.746  1.00  0.75           H  
ATOM   2830  HA  PHE A 190      -2.012  16.612 -22.460  1.00  0.75           H  
ATOM   2831 1HB  PHE A 190      -0.476  16.180 -19.917  1.00  0.75           H  
ATOM   2832 2HB  PHE A 190      -2.229  16.194 -19.864  1.00  0.75           H  
ATOM   2833  HD1 PHE A 190       0.663  14.145 -20.528  1.00  0.75           H  
ATOM   2834  HD2 PHE A 190      -3.487  14.583 -21.397  1.00  0.75           H  
ATOM   2835  HE1 PHE A 190       0.570  11.785 -21.161  1.00  0.75           H  
ATOM   2836  HE2 PHE A 190      -3.590  12.202 -22.031  1.00  0.75           H  
ATOM   2837  HZ  PHE A 190      -1.565  10.801 -21.915  1.00  0.75           H  
ATOM   2838  N   GLY A 191      -1.268  19.162 -20.546  1.00  0.74           N  
ATOM   2839  CA  GLY A 191      -1.788  20.406 -20.014  1.00  0.74           C  
ATOM   2840  C   GLY A 191      -2.767  21.106 -20.971  1.00  0.74           C  
ATOM   2841  O   GLY A 191      -3.988  21.036 -20.783  1.00  0.74           O  
ATOM   2842  H   GLY A 191      -0.285  18.938 -20.396  1.00  0.74           H  
ATOM   2843 1HA  GLY A 191      -2.298  20.171 -19.093  1.00  0.74           H  
ATOM   2844 2HA  GLY A 191      -0.967  21.066 -19.743  1.00  0.74           H  
ATOM   2845  N   PRO A 192      -2.259  21.825 -21.987  1.00  0.74           N  
ATOM   2846  CA  PRO A 192      -3.020  22.572 -22.942  1.00  0.74           C  
ATOM   2847  C   PRO A 192      -3.836  21.658 -23.839  1.00  0.74           C  
ATOM   2848  O   PRO A 192      -4.865  22.077 -24.347  1.00  0.74           O  
ATOM   2849  CB  PRO A 192      -1.930  23.292 -23.731  1.00  0.74           C  
ATOM   2850  CG  PRO A 192      -0.761  22.410 -23.618  1.00  0.74           C  
ATOM   2851  CD  PRO A 192      -0.882  21.760 -22.270  1.00  0.74           C  
ATOM   2852  HA  PRO A 192      -3.654  23.292 -22.420  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192      -2.250  23.486 -24.739  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192      -1.737  24.268 -23.285  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192      -0.768  21.663 -24.426  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192       0.159  22.978 -23.733  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192      -0.650  20.734 -22.426  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192      -0.262  22.226 -21.514  1.00  0.74           H  
ATOM   2859  N   ALA A 193      -3.448  20.380 -24.013  1.00  0.74           N  
ATOM   2860  CA  ALA A 193      -4.272  19.517 -24.849  1.00  0.74           C  
ATOM   2861  C   ALA A 193      -5.635  19.325 -24.200  1.00  0.74           C  
ATOM   2862  O   ALA A 193      -6.676  19.337 -24.861  1.00  0.74           O  
ATOM   2863  CB  ALA A 193      -3.603  18.186 -25.073  1.00  0.74           C  
ATOM   2864  H   ALA A 193      -2.591  19.984 -23.622  1.00  0.74           H  
ATOM   2865  HA  ALA A 193      -4.413  20.007 -25.811  1.00  0.74           H  
ATOM   2866 1HB  ALA A 193      -4.231  17.584 -25.704  1.00  0.74           H  
ATOM   2867 2HB  ALA A 193      -2.642  18.335 -25.556  1.00  0.74           H  
ATOM   2868 3HB  ALA A 193      -3.458  17.690 -24.118  1.00  0.74           H  
ATOM   2869  N   VAL A 194      -5.646  19.195 -22.875  1.00  0.76           N  
ATOM   2870  CA  VAL A 194      -6.900  19.051 -22.161  1.00  0.76           C  
ATOM   2871  C   VAL A 194      -7.680  20.355 -22.175  1.00  0.76           C  
ATOM   2872  O   VAL A 194      -8.851  20.378 -22.546  1.00  0.76           O  
ATOM   2873  CB  VAL A 194      -6.635  18.592 -20.718  1.00  0.76           C  
ATOM   2874  CG1 VAL A 194      -7.909  18.621 -19.895  1.00  0.76           C  
ATOM   2875  CG2 VAL A 194      -6.081  17.166 -20.749  1.00  0.76           C  
ATOM   2876  H   VAL A 194      -4.767  19.173 -22.352  1.00  0.76           H  
ATOM   2877  HA  VAL A 194      -7.492  18.285 -22.659  1.00  0.76           H  
ATOM   2878  HB  VAL A 194      -5.909  19.265 -20.257  1.00  0.76           H  
ATOM   2879 1HG1 VAL A 194      -7.688  18.294 -18.880  1.00  0.76           H  
ATOM   2880 2HG1 VAL A 194      -8.300  19.637 -19.871  1.00  0.76           H  
ATOM   2881 3HG1 VAL A 194      -8.648  17.955 -20.340  1.00  0.76           H  
ATOM   2882 1HG2 VAL A 194      -5.876  16.837 -19.739  1.00  0.76           H  
ATOM   2883 2HG2 VAL A 194      -6.815  16.506 -21.205  1.00  0.76           H  
ATOM   2884 3HG2 VAL A 194      -5.171  17.132 -21.329  1.00  0.76           H  
ATOM   2885  N   VAL A 195      -7.004  21.459 -21.874  1.00  0.81           N  
ATOM   2886  CA  VAL A 195      -7.652  22.770 -21.819  1.00  0.81           C  
ATOM   2887  C   VAL A 195      -8.274  23.177 -23.151  1.00  0.81           C  
ATOM   2888  O   VAL A 195      -9.379  23.719 -23.197  1.00  0.81           O  
ATOM   2889  CB  VAL A 195      -6.619  23.824 -21.397  1.00  0.81           C  
ATOM   2890  CG1 VAL A 195      -7.165  25.241 -21.517  1.00  0.81           C  
ATOM   2891  CG2 VAL A 195      -6.180  23.531 -19.976  1.00  0.81           C  
ATOM   2892  H   VAL A 195      -6.016  21.373 -21.621  1.00  0.81           H  
ATOM   2893  HA  VAL A 195      -8.438  22.728 -21.066  1.00  0.81           H  
ATOM   2894  HB  VAL A 195      -5.776  23.760 -22.061  1.00  0.81           H  
ATOM   2895 1HG1 VAL A 195      -6.386  25.934 -21.224  1.00  0.81           H  
ATOM   2896 2HG1 VAL A 195      -7.457  25.437 -22.551  1.00  0.81           H  
ATOM   2897 3HG1 VAL A 195      -8.027  25.364 -20.865  1.00  0.81           H  
ATOM   2898 1HG2 VAL A 195      -5.436  24.244 -19.694  1.00  0.81           H  
ATOM   2899 2HG2 VAL A 195      -7.032  23.603 -19.303  1.00  0.81           H  
ATOM   2900 3HG2 VAL A 195      -5.761  22.529 -19.919  1.00  0.81           H  
ATOM   2901  N   MET A 196      -7.553  22.916 -24.233  1.00  0.88           N  
ATOM   2902  CA  MET A 196      -7.976  23.257 -25.577  1.00  0.88           C  
ATOM   2903  C   MET A 196      -8.822  22.168 -26.259  1.00  0.88           C  
ATOM   2904  O   MET A 196      -9.212  22.344 -27.413  1.00  0.88           O  
ATOM   2905  CB  MET A 196      -6.733  23.500 -26.431  1.00  0.88           C  
ATOM   2906  CG  MET A 196      -5.815  24.640 -25.961  1.00  0.88           C  
ATOM   2907  SD  MET A 196      -6.582  26.215 -25.983  1.00  0.88           S  
ATOM   2908  CE  MET A 196      -6.729  26.380 -27.746  1.00  0.88           C  
ATOM   2909  H   MET A 196      -6.642  22.477 -24.127  1.00  0.88           H  
ATOM   2910  HA  MET A 196      -8.575  24.165 -25.526  1.00  0.88           H  
ATOM   2911 1HB  MET A 196      -6.142  22.583 -26.469  1.00  0.88           H  
ATOM   2912 2HB  MET A 196      -7.042  23.725 -27.446  1.00  0.88           H  
ATOM   2913 1HG  MET A 196      -5.484  24.439 -24.942  1.00  0.88           H  
ATOM   2914 2HG  MET A 196      -4.934  24.685 -26.591  1.00  0.88           H  
ATOM   2915 1HE  MET A 196      -7.184  27.346 -27.992  1.00  0.88           H  
ATOM   2916 2HE  MET A 196      -5.747  26.306 -28.201  1.00  0.88           H  
ATOM   2917 3HE  MET A 196      -7.355  25.577 -28.134  1.00  0.88           H  
ATOM   2918  N   ASN A 197      -9.094  21.040 -25.577  1.00  0.97           N  
ATOM   2919  CA  ASN A 197      -9.805  19.901 -26.182  1.00  0.97           C  
ATOM   2920  C   ASN A 197      -9.119  19.396 -27.473  1.00  0.97           C  
ATOM   2921  O   ASN A 197      -9.781  19.142 -28.482  1.00  0.97           O  
ATOM   2922  CB  ASN A 197     -11.262  20.259 -26.458  1.00  0.97           C  
ATOM   2923  CG  ASN A 197     -12.045  20.561 -25.203  1.00  0.97           C  
ATOM   2924  OD1 ASN A 197     -12.024  19.793 -24.234  1.00  0.97           O  
ATOM   2925  ND2 ASN A 197     -12.737  21.675 -25.206  1.00  0.97           N  
ATOM   2926  H   ASN A 197      -8.812  20.949 -24.602  1.00  0.97           H  
ATOM   2927  HA  ASN A 197      -9.782  19.078 -25.465  1.00  0.97           H  
ATOM   2928 1HB  ASN A 197     -11.326  21.114 -27.125  1.00  0.97           H  
ATOM   2929 2HB  ASN A 197     -11.739  19.423 -26.967  1.00  0.97           H  
ATOM   2930 1HD2 ASN A 197     -13.272  21.931 -24.401  1.00  0.97           H  
ATOM   2931 2HD2 ASN A 197     -12.725  22.269 -26.010  1.00  0.97           H  
ATOM   2932  N   ARG A 198      -7.785  19.266 -27.435  1.00  1.08           N  
ATOM   2933  CA  ARG A 198      -6.962  18.852 -28.577  1.00  1.08           C  
ATOM   2934  C   ARG A 198      -5.997  17.676 -28.352  1.00  1.08           C  
ATOM   2935  O   ARG A 198      -4.880  17.704 -28.873  1.00  1.08           O  
ATOM   2936  CB  ARG A 198      -6.141  20.031 -29.103  1.00  1.08           C  
ATOM   2937  CG  ARG A 198      -6.937  21.184 -29.712  1.00  1.08           C  
ATOM   2938  CD  ARG A 198      -6.066  22.333 -30.125  1.00  1.08           C  
ATOM   2939  NE  ARG A 198      -5.147  21.973 -31.198  1.00  1.08           N  
ATOM   2940  CZ  ARG A 198      -4.119  22.740 -31.625  1.00  1.08           C  
ATOM   2941  NH1 ARG A 198      -3.896  23.908 -31.077  1.00  1.08           N  
ATOM   2942  NH2 ARG A 198      -3.333  22.311 -32.597  1.00  1.08           N  
ATOM   2943  H   ARG A 198      -7.320  19.460 -26.553  1.00  1.08           H  
ATOM   2944  HA  ARG A 198      -7.647  18.559 -29.373  1.00  1.08           H  
ATOM   2945 1HB  ARG A 198      -5.551  20.445 -28.283  1.00  1.08           H  
ATOM   2946 2HB  ARG A 198      -5.443  19.675 -29.859  1.00  1.08           H  
ATOM   2947 1HG  ARG A 198      -7.478  20.828 -30.587  1.00  1.08           H  
ATOM   2948 2HG  ARG A 198      -7.636  21.547 -28.994  1.00  1.08           H  
ATOM   2949 1HD  ARG A 198      -6.694  23.152 -30.473  1.00  1.08           H  
ATOM   2950 2HD  ARG A 198      -5.486  22.667 -29.278  1.00  1.08           H  
ATOM   2951  HE  ARG A 198      -5.283  21.079 -31.651  1.00  1.08           H  
ATOM   2952 1HH1 ARG A 198      -4.492  24.240 -30.336  1.00  1.08           H  
ATOM   2953 2HH1 ARG A 198      -3.117  24.471 -31.396  1.00  1.08           H  
ATOM   2954 1HH2 ARG A 198      -3.497  21.409 -33.021  1.00  1.08           H  
ATOM   2955 2HH2 ARG A 198      -2.560  22.884 -32.907  1.00  1.08           H  
ATOM   2956  N   PHE A 199      -6.391  16.618 -27.633  1.00  1.19           N  
ATOM   2957  CA  PHE A 199      -5.433  15.506 -27.425  1.00  1.19           C  
ATOM   2958  C   PHE A 199      -5.368  14.581 -28.638  1.00  1.19           C  
ATOM   2959  O   PHE A 199      -5.918  13.476 -28.652  1.00  1.19           O  
ATOM   2960  CB  PHE A 199      -5.726  14.646 -26.191  1.00  1.19           C  
ATOM   2961  CG  PHE A 199      -4.499  13.759 -25.799  1.00  1.19           C  
ATOM   2962  CD1 PHE A 199      -3.326  14.334 -25.295  1.00  1.19           C  
ATOM   2963  CD2 PHE A 199      -4.514  12.373 -25.969  1.00  1.19           C  
ATOM   2964  CE1 PHE A 199      -2.223  13.555 -24.966  1.00  1.19           C  
ATOM   2965  CE2 PHE A 199      -3.401  11.592 -25.642  1.00  1.19           C  
ATOM   2966  CZ  PHE A 199      -2.260  12.184 -25.141  1.00  1.19           C  
ATOM   2967  H   PHE A 199      -7.317  16.594 -27.225  1.00  1.19           H  
ATOM   2968  HA  PHE A 199      -4.440  15.933 -27.294  1.00  1.19           H  
ATOM   2969 1HB  PHE A 199      -5.977  15.284 -25.346  1.00  1.19           H  
ATOM   2970 2HB  PHE A 199      -6.575  13.995 -26.389  1.00  1.19           H  
ATOM   2971  HD1 PHE A 199      -3.277  15.406 -25.161  1.00  1.19           H  
ATOM   2972  HD2 PHE A 199      -5.411  11.900 -26.370  1.00  1.19           H  
ATOM   2973  HE1 PHE A 199      -1.324  14.030 -24.570  1.00  1.19           H  
ATOM   2974  HE2 PHE A 199      -3.436  10.514 -25.785  1.00  1.19           H  
ATOM   2975  HZ  PHE A 199      -1.392  11.577 -24.886  1.00  1.19           H  
ATOM   2976  N   SER A 200      -4.709  15.081 -29.662  1.00  1.28           N  
ATOM   2977  CA  SER A 200      -4.530  14.436 -30.948  1.00  1.28           C  
ATOM   2978  C   SER A 200      -3.816  13.091 -30.827  1.00  1.28           C  
ATOM   2979  O   SER A 200      -2.923  12.943 -29.994  1.00  1.28           O  
ATOM   2980  CB  SER A 200      -3.708  15.335 -31.863  1.00  1.28           C  
ATOM   2981  OG  SER A 200      -3.353  14.672 -33.065  1.00  1.28           O  
ATOM   2982  H   SER A 200      -4.324  16.015 -29.510  1.00  1.28           H  
ATOM   2983  HA  SER A 200      -5.518  14.317 -31.378  1.00  1.28           H  
ATOM   2984 1HB  SER A 200      -4.292  16.225 -32.094  1.00  1.28           H  
ATOM   2985 2HB  SER A 200      -2.808  15.665 -31.341  1.00  1.28           H  
ATOM   2986  HG  SER A 200      -3.134  15.372 -33.693  1.00  1.28           H  
ATOM   2987  N   PRO A 201      -4.135  12.097 -31.677  1.00  1.33           N  
ATOM   2988  CA  PRO A 201      -3.413  10.843 -31.796  1.00  1.33           C  
ATOM   2989  C   PRO A 201      -1.910  11.111 -31.921  1.00  1.33           C  
ATOM   2990  O   PRO A 201      -1.097  10.280 -31.511  1.00  1.33           O  
ATOM   2991  CB  PRO A 201      -3.998  10.248 -33.078  1.00  1.33           C  
ATOM   2992  CG  PRO A 201      -5.417  10.780 -33.113  1.00  1.33           C  
ATOM   2993  CD  PRO A 201      -5.322  12.191 -32.561  1.00  1.33           C  
ATOM   2994  HA  PRO A 201      -3.631  10.212 -30.924  1.00  1.33           H  
ATOM   2995 1HB  PRO A 201      -3.400  10.561 -33.949  1.00  1.33           H  
ATOM   2996 2HB  PRO A 201      -3.955   9.150 -33.037  1.00  1.33           H  
ATOM   2997 1HG  PRO A 201      -5.804  10.754 -34.142  1.00  1.33           H  
ATOM   2998 2HG  PRO A 201      -6.075  10.137 -32.510  1.00  1.33           H  
ATOM   2999 1HD  PRO A 201      -5.171  12.918 -33.369  1.00  1.33           H  
ATOM   3000 2HD  PRO A 201      -6.235  12.382 -31.976  1.00  1.33           H  
ATOM   3001  N   ALA A 202      -1.529  12.264 -32.500  1.00  1.32           N  
ATOM   3002  CA  ALA A 202      -0.122  12.603 -32.628  1.00  1.32           C  
ATOM   3003  C   ALA A 202       0.526  12.697 -31.250  1.00  1.32           C  
ATOM   3004  O   ALA A 202       1.686  12.325 -31.080  1.00  1.32           O  
ATOM   3005  CB  ALA A 202       0.050  13.925 -33.357  1.00  1.32           C  
ATOM   3006  H   ALA A 202      -2.216  12.945 -32.827  1.00  1.32           H  
ATOM   3007  HA  ALA A 202       0.371  11.813 -33.192  1.00  1.32           H  
ATOM   3008 1HB  ALA A 202       1.109  14.145 -33.449  1.00  1.32           H  
ATOM   3009 2HB  ALA A 202      -0.395  13.853 -34.348  1.00  1.32           H  
ATOM   3010 3HB  ALA A 202      -0.441  14.715 -32.790  1.00  1.32           H  
ATOM   3011  N   HIS A 203      -0.228  13.186 -30.255  1.00  1.27           N  
ATOM   3012  CA  HIS A 203       0.295  13.361 -28.908  1.00  1.27           C  
ATOM   3013  C   HIS A 203       0.491  12.006 -28.291  1.00  1.27           C  
ATOM   3014  O   HIS A 203       1.476  11.769 -27.598  1.00  1.27           O  
ATOM   3015  CB  HIS A 203      -0.659  14.162 -28.025  1.00  1.27           C  
ATOM   3016  CG  HIS A 203      -0.803  15.548 -28.425  1.00  1.27           C  
ATOM   3017  ND1 HIS A 203      -1.808  16.344 -27.954  1.00  1.27           N  
ATOM   3018  CD2 HIS A 203      -0.084  16.308 -29.269  1.00  1.27           C  
ATOM   3019  CE1 HIS A 203      -1.714  17.529 -28.489  1.00  1.27           C  
ATOM   3020  NE2 HIS A 203      -0.670  17.540 -29.290  1.00  1.27           N  
ATOM   3021  H   HIS A 203      -1.200  13.415 -30.423  1.00  1.27           H  
ATOM   3022  HA  HIS A 203       1.257  13.869 -28.939  1.00  1.27           H  
ATOM   3023 1HB  HIS A 203      -1.644  13.696 -28.018  1.00  1.27           H  
ATOM   3024 2HB  HIS A 203      -0.286  14.148 -27.007  1.00  1.27           H  
ATOM   3025  HD2 HIS A 203       0.796  16.001 -29.835  1.00  1.27           H  
ATOM   3026  HE1 HIS A 203      -2.390  18.346 -28.296  1.00  1.27           H  
ATOM   3027  HE2 HIS A 203      -0.333  18.319 -29.854  1.00  1.27           H  
ATOM   3028  N   TRP A 204      -0.449  11.106 -28.565  1.00  1.19           N  
ATOM   3029  CA  TRP A 204      -0.354   9.735 -28.067  1.00  1.19           C  
ATOM   3030  C   TRP A 204       0.918   9.089 -28.628  1.00  1.19           C  
ATOM   3031  O   TRP A 204       1.705   8.468 -27.906  1.00  1.19           O  
ATOM   3032  CB  TRP A 204      -1.604   8.945 -28.443  1.00  1.19           C  
ATOM   3033  CG  TRP A 204      -1.598   7.526 -27.994  1.00  1.19           C  
ATOM   3034  CD1 TRP A 204      -1.539   6.424 -28.791  1.00  1.19           C  
ATOM   3035  CD2 TRP A 204      -1.642   7.037 -26.635  1.00  1.19           C  
ATOM   3036  NE1 TRP A 204      -1.559   5.287 -28.027  1.00  1.19           N  
ATOM   3037  CE2 TRP A 204      -1.612   5.643 -26.703  1.00  1.19           C  
ATOM   3038  CE3 TRP A 204      -1.703   7.658 -25.390  1.00  1.19           C  
ATOM   3039  CZ2 TRP A 204      -1.634   4.853 -25.567  1.00  1.19           C  
ATOM   3040  CZ3 TRP A 204      -1.725   6.865 -24.248  1.00  1.19           C  
ATOM   3041  CH2 TRP A 204      -1.689   5.500 -24.336  1.00  1.19           C  
ATOM   3042  H   TRP A 204      -1.245  11.408 -29.134  1.00  1.19           H  
ATOM   3043  HA  TRP A 204      -0.281   9.764 -26.980  1.00  1.19           H  
ATOM   3044 1HB  TRP A 204      -2.481   9.439 -28.026  1.00  1.19           H  
ATOM   3045 2HB  TRP A 204      -1.719   8.946 -29.518  1.00  1.19           H  
ATOM   3046  HD1 TRP A 204      -1.491   6.445 -29.878  1.00  1.19           H  
ATOM   3047  HE1 TRP A 204      -1.528   4.341 -28.378  1.00  1.19           H  
ATOM   3048  HE3 TRP A 204      -1.727   8.744 -25.312  1.00  1.19           H  
ATOM   3049  HZ2 TRP A 204      -1.608   3.765 -25.619  1.00  1.19           H  
ATOM   3050  HZ3 TRP A 204      -1.770   7.360 -23.278  1.00  1.19           H  
ATOM   3051  HH2 TRP A 204      -1.707   4.909 -23.422  1.00  1.19           H  
ATOM   3052  N   GLY A 205       1.144   9.276 -29.928  1.00  1.11           N  
ATOM   3053  CA  GLY A 205       2.342   8.764 -30.577  1.00  1.11           C  
ATOM   3054  C   GLY A 205       3.589   9.314 -29.884  1.00  1.11           C  
ATOM   3055  O   GLY A 205       4.502   8.558 -29.508  1.00  1.11           O  
ATOM   3056  H   GLY A 205       0.453   9.783 -30.483  1.00  1.11           H  
ATOM   3057 1HA  GLY A 205       2.344   7.675 -30.544  1.00  1.11           H  
ATOM   3058 2HA  GLY A 205       2.340   9.064 -31.626  1.00  1.11           H  
ATOM   3059  N   LEU A 206       3.633  10.637 -29.709  1.00  1.04           N  
ATOM   3060  CA  LEU A 206       4.796  11.245 -29.095  1.00  1.04           C  
ATOM   3061  C   LEU A 206       4.969  10.771 -27.646  1.00  1.04           C  
ATOM   3062  O   LEU A 206       6.089  10.482 -27.234  1.00  1.04           O  
ATOM   3063  CB  LEU A 206       4.697  12.774 -29.164  1.00  1.04           C  
ATOM   3064  CG  LEU A 206       4.764  13.372 -30.627  1.00  1.04           C  
ATOM   3065  CD1 LEU A 206       4.635  14.901 -30.567  1.00  1.04           C  
ATOM   3066  CD2 LEU A 206       6.014  12.903 -31.330  1.00  1.04           C  
ATOM   3067  H   LEU A 206       2.860  11.224 -30.031  1.00  1.04           H  
ATOM   3068  HA  LEU A 206       5.675  10.942 -29.662  1.00  1.04           H  
ATOM   3069 1HB  LEU A 206       3.746  13.075 -28.724  1.00  1.04           H  
ATOM   3070 2HB  LEU A 206       5.504  13.211 -28.574  1.00  1.04           H  
ATOM   3071  HG  LEU A 206       3.928  13.012 -31.188  1.00  1.04           H  
ATOM   3072 1HD1 LEU A 206       4.648  15.313 -31.572  1.00  1.04           H  
ATOM   3073 2HD1 LEU A 206       3.696  15.168 -30.079  1.00  1.04           H  
ATOM   3074 3HD1 LEU A 206       5.471  15.312 -30.002  1.00  1.04           H  
ATOM   3075 1HD2 LEU A 206       6.022  13.293 -32.333  1.00  1.04           H  
ATOM   3076 2HD2 LEU A 206       6.875  13.233 -30.819  1.00  1.04           H  
ATOM   3077 3HD2 LEU A 206       6.012  11.822 -31.365  1.00  1.04           H  
ATOM   3078  N   LEU A 207       3.875  10.598 -26.905  1.00  0.98           N  
ATOM   3079  CA  LEU A 207       3.928  10.150 -25.515  1.00  0.98           C  
ATOM   3080  C   LEU A 207       4.631   8.822 -25.393  1.00  0.98           C  
ATOM   3081  O   LEU A 207       5.547   8.648 -24.578  1.00  0.98           O  
ATOM   3082  CB  LEU A 207       2.511  10.010 -24.960  1.00  0.98           C  
ATOM   3083  CG  LEU A 207       2.356   9.451 -23.564  1.00  0.98           C  
ATOM   3084  CD1 LEU A 207       3.014  10.345 -22.582  1.00  0.98           C  
ATOM   3085  CD2 LEU A 207       0.890   9.315 -23.291  1.00  0.98           C  
ATOM   3086  H   LEU A 207       2.969  10.831 -27.299  1.00  0.98           H  
ATOM   3087  HA  LEU A 207       4.467  10.889 -24.939  1.00  0.98           H  
ATOM   3088 1HB  LEU A 207       2.036  10.990 -24.983  1.00  0.98           H  
ATOM   3089 2HB  LEU A 207       1.953   9.359 -25.620  1.00  0.98           H  
ATOM   3090  HG  LEU A 207       2.831   8.470 -23.502  1.00  0.98           H  
ATOM   3091 1HD1 LEU A 207       2.895   9.943 -21.578  1.00  0.98           H  
ATOM   3092 2HD1 LEU A 207       4.075  10.425 -22.819  1.00  0.98           H  
ATOM   3093 3HD1 LEU A 207       2.543  11.321 -22.645  1.00  0.98           H  
ATOM   3094 1HD2 LEU A 207       0.726   8.910 -22.301  1.00  0.98           H  
ATOM   3095 2HD2 LEU A 207       0.416  10.290 -23.370  1.00  0.98           H  
ATOM   3096 3HD2 LEU A 207       0.480   8.653 -24.029  1.00  0.98           H  
ATOM   3097  N   LEU A 208       4.218   7.878 -26.216  1.00  0.93           N  
ATOM   3098  CA  LEU A 208       4.801   6.560 -26.155  1.00  0.93           C  
ATOM   3099  C   LEU A 208       6.289   6.621 -26.517  1.00  0.93           C  
ATOM   3100  O   LEU A 208       7.120   5.919 -25.924  1.00  0.93           O  
ATOM   3101  CB  LEU A 208       4.029   5.648 -27.096  1.00  0.93           C  
ATOM   3102  CG  LEU A 208       2.562   5.400 -26.672  1.00  0.93           C  
ATOM   3103  CD1 LEU A 208       1.890   4.569 -27.724  1.00  0.93           C  
ATOM   3104  CD2 LEU A 208       2.509   4.760 -25.304  1.00  0.93           C  
ATOM   3105  H   LEU A 208       3.462   8.079 -26.879  1.00  0.93           H  
ATOM   3106  HA  LEU A 208       4.704   6.186 -25.138  1.00  0.93           H  
ATOM   3107 1HB  LEU A 208       4.014   6.112 -28.088  1.00  0.93           H  
ATOM   3108 2HB  LEU A 208       4.538   4.690 -27.165  1.00  0.93           H  
ATOM   3109  HG  LEU A 208       2.032   6.353 -26.621  1.00  0.93           H  
ATOM   3110 1HD1 LEU A 208       0.869   4.405 -27.445  1.00  0.93           H  
ATOM   3111 2HD1 LEU A 208       1.930   5.095 -28.679  1.00  0.93           H  
ATOM   3112 3HD1 LEU A 208       2.397   3.612 -27.810  1.00  0.93           H  
ATOM   3113 1HD2 LEU A 208       1.468   4.609 -25.018  1.00  0.93           H  
ATOM   3114 2HD2 LEU A 208       3.026   3.800 -25.327  1.00  0.93           H  
ATOM   3115 3HD2 LEU A 208       2.992   5.419 -24.584  1.00  0.93           H  
ATOM   3116  N   SER A 209       6.630   7.491 -27.468  1.00  0.89           N  
ATOM   3117  CA  SER A 209       8.007   7.661 -27.900  1.00  0.89           C  
ATOM   3118  C   SER A 209       8.874   8.195 -26.765  1.00  0.89           C  
ATOM   3119  O   SER A 209      10.020   7.754 -26.591  1.00  0.89           O  
ATOM   3120  CB  SER A 209       8.042   8.594 -29.068  1.00  0.89           C  
ATOM   3121  OG  SER A 209       7.345   8.023 -30.114  1.00  0.89           O  
ATOM   3122  H   SER A 209       5.901   8.035 -27.938  1.00  0.89           H  
ATOM   3123  HA  SER A 209       8.395   6.693 -28.211  1.00  0.89           H  
ATOM   3124 1HB  SER A 209       7.618   9.548 -28.817  1.00  0.89           H  
ATOM   3125 2HB  SER A 209       9.072   8.766 -29.364  1.00  0.89           H  
ATOM   3126  HG  SER A 209       6.403   8.017 -29.828  1.00  0.89           H  
ATOM   3127  N   LEU A 210       8.306   9.113 -25.968  1.00  0.85           N  
ATOM   3128  CA  LEU A 210       9.032   9.702 -24.852  1.00  0.85           C  
ATOM   3129  C   LEU A 210       9.400   8.615 -23.871  1.00  0.85           C  
ATOM   3130  O   LEU A 210      10.550   8.523 -23.437  1.00  0.85           O  
ATOM   3131  CB  LEU A 210       8.138  10.715 -24.104  1.00  0.85           C  
ATOM   3132  CG  LEU A 210       7.796  11.926 -24.850  1.00  0.85           C  
ATOM   3133  CD1 LEU A 210       6.793  12.736 -24.082  1.00  0.85           C  
ATOM   3134  CD2 LEU A 210       8.998  12.633 -25.080  1.00  0.85           C  
ATOM   3135  H   LEU A 210       7.362   9.437 -26.186  1.00  0.85           H  
ATOM   3136  HA  LEU A 210       9.938  10.183 -25.219  1.00  0.85           H  
ATOM   3137 1HB  LEU A 210       7.220  10.232 -23.816  1.00  0.85           H  
ATOM   3138 2HB  LEU A 210       8.659  11.022 -23.193  1.00  0.85           H  
ATOM   3139  HG  LEU A 210       7.375  11.666 -25.776  1.00  0.85           H  
ATOM   3140 1HD1 LEU A 210       6.526  13.625 -24.628  1.00  0.85           H  
ATOM   3141 2HD1 LEU A 210       5.915  12.152 -23.914  1.00  0.85           H  
ATOM   3142 3HD1 LEU A 210       7.229  13.003 -23.159  1.00  0.85           H  
ATOM   3143 1HD2 LEU A 210       8.825  13.501 -25.642  1.00  0.85           H  
ATOM   3144 2HD2 LEU A 210       9.424  12.901 -24.116  1.00  0.85           H  
ATOM   3145 3HD2 LEU A 210       9.677  11.988 -25.633  1.00  0.85           H  
ATOM   3146  N   ARG A 211       8.444   7.715 -23.625  1.00  0.82           N  
ATOM   3147  CA  ARG A 211       8.640   6.630 -22.678  1.00  0.82           C  
ATOM   3148  C   ARG A 211       9.753   5.693 -23.171  1.00  0.82           C  
ATOM   3149  O   ARG A 211      10.550   5.154 -22.386  1.00  0.82           O  
ATOM   3150  CB  ARG A 211       7.328   5.889 -22.488  1.00  0.82           C  
ATOM   3151  CG  ARG A 211       6.236   6.696 -21.773  1.00  0.82           C  
ATOM   3152  CD  ARG A 211       4.966   5.934 -21.682  1.00  0.82           C  
ATOM   3153  NE  ARG A 211       3.901   6.704 -21.062  1.00  0.82           N  
ATOM   3154  CZ  ARG A 211       2.616   6.308 -21.001  1.00  0.82           C  
ATOM   3155  NH1 ARG A 211       2.264   5.147 -21.509  1.00  0.82           N  
ATOM   3156  NH2 ARG A 211       1.711   7.078 -20.425  1.00  0.82           N  
ATOM   3157  H   ARG A 211       7.527   7.847 -24.057  1.00  0.82           H  
ATOM   3158  HA  ARG A 211       8.938   7.068 -21.728  1.00  0.82           H  
ATOM   3159 1HB  ARG A 211       6.933   5.596 -23.453  1.00  0.82           H  
ATOM   3160 2HB  ARG A 211       7.503   4.981 -21.918  1.00  0.82           H  
ATOM   3161 1HG  ARG A 211       6.560   6.968 -20.777  1.00  0.82           H  
ATOM   3162 2HG  ARG A 211       6.043   7.605 -22.341  1.00  0.82           H  
ATOM   3163 1HD  ARG A 211       4.645   5.658 -22.683  1.00  0.82           H  
ATOM   3164 2HD  ARG A 211       5.125   5.034 -21.091  1.00  0.82           H  
ATOM   3165  HE  ARG A 211       4.139   7.601 -20.660  1.00  0.82           H  
ATOM   3166 1HH1 ARG A 211       2.964   4.548 -21.926  1.00  0.82           H  
ATOM   3167 2HH1 ARG A 211       1.301   4.845 -21.462  1.00  0.82           H  
ATOM   3168 1HH2 ARG A 211       1.983   7.965 -20.025  1.00  0.82           H  
ATOM   3169 2HH2 ARG A 211       0.750   6.776 -20.376  1.00  0.82           H  
ATOM   3170  N   GLY A 212       9.835   5.526 -24.494  1.00  0.79           N  
ATOM   3171  CA  GLY A 212      10.894   4.736 -25.112  1.00  0.79           C  
ATOM   3172  C   GLY A 212      12.261   5.334 -24.757  1.00  0.79           C  
ATOM   3173  O   GLY A 212      13.158   4.636 -24.268  1.00  0.79           O  
ATOM   3174  H   GLY A 212       9.118   5.950 -25.088  1.00  0.79           H  
ATOM   3175 1HA  GLY A 212      10.833   3.704 -24.770  1.00  0.79           H  
ATOM   3176 2HA  GLY A 212      10.758   4.739 -26.194  1.00  0.79           H  
ATOM   3177  N   GLY A 213      12.404   6.639 -24.998  1.00  0.78           N  
ATOM   3178  CA  GLY A 213      13.650   7.372 -24.739  1.00  0.78           C  
ATOM   3179  C   GLY A 213      14.072   7.235 -23.284  1.00  0.78           C  
ATOM   3180  O   GLY A 213      15.219   6.879 -22.978  1.00  0.78           O  
ATOM   3181  H   GLY A 213      11.601   7.136 -25.396  1.00  0.78           H  
ATOM   3182 1HA  GLY A 213      14.438   6.996 -25.388  1.00  0.78           H  
ATOM   3183 2HA  GLY A 213      13.507   8.427 -24.984  1.00  0.78           H  
ATOM   3184  N   ASP A 214      13.120   7.477 -22.396  1.00  0.78           N  
ATOM   3185  CA  ASP A 214      13.324   7.398 -20.959  1.00  0.78           C  
ATOM   3186  C   ASP A 214      13.815   6.033 -20.516  1.00  0.78           C  
ATOM   3187  O   ASP A 214      14.775   5.917 -19.752  1.00  0.78           O  
ATOM   3188  CB  ASP A 214      11.984   7.627 -20.319  1.00  0.78           C  
ATOM   3189  CG  ASP A 214      11.557   8.960 -20.434  1.00  0.78           C  
ATOM   3190  OD1 ASP A 214      12.399   9.809 -20.586  1.00  0.78           O  
ATOM   3191  OD2 ASP A 214      10.363   9.178 -20.485  1.00  0.78           O  
ATOM   3192  H   ASP A 214      12.198   7.749 -22.746  1.00  0.78           H  
ATOM   3193  HA  ASP A 214      14.043   8.162 -20.661  1.00  0.78           H  
ATOM   3194 1HB  ASP A 214      11.253   7.000 -20.801  1.00  0.78           H  
ATOM   3195 2HB  ASP A 214      12.007   7.346 -19.271  1.00  0.78           H  
ATOM   3196  N   THR A 215      13.219   4.987 -21.067  1.00  0.82           N  
ATOM   3197  CA  THR A 215      13.617   3.643 -20.721  1.00  0.82           C  
ATOM   3198  C   THR A 215      15.055   3.398 -21.166  1.00  0.82           C  
ATOM   3199  O   THR A 215      15.895   2.931 -20.400  1.00  0.82           O  
ATOM   3200  CB  THR A 215      12.675   2.638 -21.404  1.00  0.82           C  
ATOM   3201  OG1 THR A 215      11.326   2.864 -20.953  1.00  0.82           O  
ATOM   3202  CG2 THR A 215      13.086   1.210 -21.094  1.00  0.82           C  
ATOM   3203  H   THR A 215      12.432   5.122 -21.706  1.00  0.82           H  
ATOM   3204  HA  THR A 215      13.563   3.527 -19.641  1.00  0.82           H  
ATOM   3205  HB  THR A 215      12.714   2.792 -22.482  1.00  0.82           H  
ATOM   3206  HG1 THR A 215      11.000   3.713 -21.344  1.00  0.82           H  
ATOM   3207 1HG2 THR A 215      12.409   0.525 -21.598  1.00  0.82           H  
ATOM   3208 2HG2 THR A 215      14.102   1.041 -21.447  1.00  0.82           H  
ATOM   3209 3HG2 THR A 215      13.038   1.038 -20.035  1.00  0.82           H  
ATOM   3210  N   ARG A 216      15.372   3.787 -22.397  1.00  0.92           N  
ATOM   3211  CA  ARG A 216      16.704   3.565 -22.943  1.00  0.92           C  
ATOM   3212  C   ARG A 216      17.791   4.313 -22.169  1.00  0.92           C  
ATOM   3213  O   ARG A 216      18.918   3.816 -22.035  1.00  0.92           O  
ATOM   3214  CB  ARG A 216      16.751   3.999 -24.401  1.00  0.92           C  
ATOM   3215  CG  ARG A 216      15.974   3.123 -25.372  1.00  0.92           C  
ATOM   3216  CD  ARG A 216      16.040   3.679 -26.742  1.00  0.92           C  
ATOM   3217  NE  ARG A 216      15.238   2.926 -27.692  1.00  0.92           N  
ATOM   3218  CZ  ARG A 216      15.152   3.208 -29.007  1.00  0.92           C  
ATOM   3219  NH1 ARG A 216      15.850   4.201 -29.513  1.00  0.92           N  
ATOM   3220  NH2 ARG A 216      14.370   2.486 -29.790  1.00  0.92           N  
ATOM   3221  H   ARG A 216      14.650   4.205 -22.990  1.00  0.92           H  
ATOM   3222  HA  ARG A 216      16.916   2.498 -22.893  1.00  0.92           H  
ATOM   3223 1HB  ARG A 216      16.342   5.005 -24.486  1.00  0.92           H  
ATOM   3224 2HB  ARG A 216      17.783   4.036 -24.739  1.00  0.92           H  
ATOM   3225 1HG  ARG A 216      16.399   2.121 -25.382  1.00  0.92           H  
ATOM   3226 2HG  ARG A 216      14.932   3.071 -25.065  1.00  0.92           H  
ATOM   3227 1HD  ARG A 216      15.667   4.694 -26.714  1.00  0.92           H  
ATOM   3228 2HD  ARG A 216      17.072   3.680 -27.088  1.00  0.92           H  
ATOM   3229  HE  ARG A 216      14.689   2.154 -27.339  1.00  0.92           H  
ATOM   3230 1HH1 ARG A 216      16.465   4.739 -28.918  1.00  0.92           H  
ATOM   3231 2HH1 ARG A 216      15.788   4.412 -30.499  1.00  0.92           H  
ATOM   3232 1HH2 ARG A 216      13.834   1.721 -29.402  1.00  0.92           H  
ATOM   3233 2HH2 ARG A 216      14.307   2.697 -30.775  1.00  0.92           H  
ATOM   3234  N   SER A 217      17.450   5.485 -21.620  1.00  1.12           N  
ATOM   3235  CA  SER A 217      18.412   6.335 -20.920  1.00  1.12           C  
ATOM   3236  C   SER A 217      19.001   5.692 -19.676  1.00  1.12           C  
ATOM   3237  O   SER A 217      20.021   6.160 -19.168  1.00  1.12           O  
ATOM   3238  CB  SER A 217      17.790   7.645 -20.505  1.00  1.12           C  
ATOM   3239  OG  SER A 217      16.884   7.490 -19.436  1.00  1.12           O  
ATOM   3240  H   SER A 217      16.500   5.834 -21.763  1.00  1.12           H  
ATOM   3241  HA  SER A 217      19.231   6.550 -21.601  1.00  1.12           H  
ATOM   3242 1HB  SER A 217      18.569   8.341 -20.216  1.00  1.12           H  
ATOM   3243 2HB  SER A 217      17.269   8.076 -21.360  1.00  1.12           H  
ATOM   3244  HG  SER A 217      16.175   6.892 -19.734  1.00  1.12           H  
ATOM   3245  N   VAL A 218      18.370   4.640 -19.160  1.00  1.47           N  
ATOM   3246  CA  VAL A 218      18.894   4.007 -17.968  1.00  1.47           C  
ATOM   3247  C   VAL A 218      19.432   2.607 -18.187  1.00  1.47           C  
ATOM   3248  O   VAL A 218      19.662   1.887 -17.215  1.00  1.47           O  
ATOM   3249  CB  VAL A 218      17.856   4.017 -16.852  1.00  1.47           C  
ATOM   3250  CG1 VAL A 218      17.589   5.414 -16.422  1.00  1.47           C  
ATOM   3251  CG2 VAL A 218      16.597   3.434 -17.353  1.00  1.47           C  
ATOM   3252  H   VAL A 218      17.530   4.261 -19.607  1.00  1.47           H  
ATOM   3253  HA  VAL A 218      19.725   4.613 -17.611  1.00  1.47           H  
ATOM   3254  HB  VAL A 218      18.229   3.449 -16.003  1.00  1.47           H  
ATOM   3255 1HG1 VAL A 218      16.849   5.420 -15.628  1.00  1.47           H  
ATOM   3256 2HG1 VAL A 218      18.514   5.862 -16.059  1.00  1.47           H  
ATOM   3257 3HG1 VAL A 218      17.216   5.982 -17.266  1.00  1.47           H  
ATOM   3258 1HG2 VAL A 218      15.878   3.455 -16.554  1.00  1.47           H  
ATOM   3259 2HG2 VAL A 218      16.229   4.025 -18.191  1.00  1.47           H  
ATOM   3260 3HG2 VAL A 218      16.769   2.408 -17.679  1.00  1.47           H  
ATOM   3261  N   HIS A 219      19.722   2.253 -19.444  1.00  2.05           N  
ATOM   3262  CA  HIS A 219      20.365   0.970 -19.728  1.00  2.05           C  
ATOM   3263  C   HIS A 219      21.585   1.125 -20.651  1.00  2.05           C  
ATOM   3264  O   HIS A 219      21.631   0.494 -21.706  1.00  2.05           O  
ATOM   3265  CB  HIS A 219      19.385   0.008 -20.414  1.00  2.05           C  
ATOM   3266  CG  HIS A 219      18.189  -0.363 -19.601  1.00  2.05           C  
ATOM   3267  ND1 HIS A 219      18.265  -1.216 -18.518  1.00  2.05           N  
ATOM   3268  CD2 HIS A 219      16.887  -0.037 -19.732  1.00  2.05           C  
ATOM   3269  CE1 HIS A 219      17.062  -1.381 -18.011  1.00  2.05           C  
ATOM   3270  NE2 HIS A 219      16.205  -0.679 -18.732  1.00  2.05           N  
ATOM   3271  H   HIS A 219      19.490   2.880 -20.219  1.00  2.05           H  
ATOM   3272  HA  HIS A 219      20.689   0.504 -18.801  1.00  2.05           H  
ATOM   3273 1HB  HIS A 219      19.036   0.456 -21.346  1.00  2.05           H  
ATOM   3274 2HB  HIS A 219      19.912  -0.914 -20.667  1.00  2.05           H  
ATOM   3275  HD1 HIS A 219      19.117  -1.694 -18.183  1.00  2.05           H  
ATOM   3276  HD2 HIS A 219      16.356   0.580 -20.440  1.00  2.05           H  
ATOM   3277  HE1 HIS A 219      16.917  -2.020 -17.141  1.00  2.05           H  
ATOM   3278  N   PRO A 220      22.617   1.918 -20.274  1.00  2.92           N  
ATOM   3279  CA  PRO A 220      23.792   2.202 -21.089  1.00  2.92           C  
ATOM   3280  C   PRO A 220      24.700   0.999 -21.344  1.00  2.92           C  
ATOM   3281  O   PRO A 220      25.488   1.007 -22.289  1.00  2.92           O  
ATOM   3282  CB  PRO A 220      24.528   3.252 -20.246  1.00  2.92           C  
ATOM   3283  CG  PRO A 220      24.070   3.004 -18.822  1.00  2.92           C  
ATOM   3284  CD  PRO A 220      22.635   2.569 -18.949  1.00  2.92           C  
ATOM   3285  HA  PRO A 220      23.461   2.638 -22.043  1.00  2.92           H  
ATOM   3286 1HB  PRO A 220      25.615   3.131 -20.369  1.00  2.92           H  
ATOM   3287 2HB  PRO A 220      24.274   4.262 -20.603  1.00  2.92           H  
ATOM   3288 1HG  PRO A 220      24.703   2.236 -18.349  1.00  2.92           H  
ATOM   3289 2HG  PRO A 220      24.183   3.921 -18.222  1.00  2.92           H  
ATOM   3290 1HD  PRO A 220      22.374   1.866 -18.141  1.00  2.92           H  
ATOM   3291 2HD  PRO A 220      22.013   3.472 -18.949  1.00  2.92           H  
ATOM   3292  N   SER A 221      24.617  -0.022 -20.491  1.00  4.06           N  
ATOM   3293  CA  SER A 221      25.443  -1.206 -20.653  1.00  4.06           C  
ATOM   3294  C   SER A 221      24.750  -2.385 -20.008  1.00  4.06           C  
ATOM   3295  O   SER A 221      25.197  -3.529 -20.111  1.00  4.06           O  
ATOM   3296  CB  SER A 221      26.800  -0.989 -20.019  1.00  4.06           C  
ATOM   3297  OG  SER A 221      26.676  -0.791 -18.637  1.00  4.06           O  
ATOM   3298  H   SER A 221      23.959  -0.013 -19.722  1.00  4.06           H  
ATOM   3299  HA  SER A 221      25.566  -1.412 -21.718  1.00  4.06           H  
ATOM   3300 1HB  SER A 221      27.427  -1.860 -20.208  1.00  4.06           H  
ATOM   3301 2HB  SER A 221      27.289  -0.128 -20.475  1.00  4.06           H  
ATOM   3302  HG  SER A 221      26.077  -1.482 -18.327  1.00  4.06           H  
ATOM   3303  N   LEU A 222      23.668  -2.066 -19.318  1.00  5.32           N  
ATOM   3304  CA  LEU A 222      22.897  -3.018 -18.530  1.00  5.32           C  
ATOM   3305  C   LEU A 222      21.686  -2.314 -17.955  1.00  5.32           C  
ATOM   3306  O   LEU A 222      21.807  -1.197 -17.455  1.00  5.32           O  
ATOM   3307  OXT LEU A 222      20.575  -2.830 -18.035  1.00  5.32           O  
ATOM   3308  CB  LEU A 222      23.751  -3.594 -17.379  1.00  5.32           C  
ATOM   3309  CG  LEU A 222      23.059  -4.609 -16.462  1.00  5.32           C  
ATOM   3310  CD1 LEU A 222      22.733  -5.862 -17.258  1.00  5.32           C  
ATOM   3311  CD2 LEU A 222      23.981  -4.931 -15.290  1.00  5.32           C  
ATOM   3312  H   LEU A 222      23.387  -1.095 -19.339  1.00  5.32           H  
ATOM   3313  HA  LEU A 222      22.559  -3.829 -19.176  1.00  5.32           H  
ATOM   3314 1HB  LEU A 222      24.624  -4.094 -17.790  1.00  5.32           H  
ATOM   3315 2HB  LEU A 222      24.095  -2.769 -16.755  1.00  5.32           H  
ATOM   3316  HG  LEU A 222      22.125  -4.191 -16.085  1.00  5.32           H  
ATOM   3317 1HD1 LEU A 222      22.237  -6.586 -16.612  1.00  5.32           H  
ATOM   3318 2HD1 LEU A 222      22.075  -5.603 -18.086  1.00  5.32           H  
ATOM   3319 3HD1 LEU A 222      23.654  -6.294 -17.649  1.00  5.32           H  
ATOM   3320 1HD2 LEU A 222      23.495  -5.652 -14.632  1.00  5.32           H  
ATOM   3321 2HD2 LEU A 222      24.913  -5.353 -15.666  1.00  5.32           H  
ATOM   3322 3HD2 LEU A 222      24.194  -4.018 -14.732  1.00  5.32           H  
TER    3323
ENDMDL

REMARK ID 626514 MODEL 3 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.511  -0.485  -0.902  1.00  2.43           N  
ATOM      2  CA  MET A   1       1.918  -0.256  -0.586  1.00  2.43           C  
ATOM      3  C   MET A   1       2.248   1.196  -0.237  1.00  2.43           C  
ATOM      4  O   MET A   1       2.573   1.509   0.911  1.00  2.43           O  
ATOM      5  CB  MET A   1       2.791  -0.736  -1.740  1.00  2.43           C  
ATOM      6  CG  MET A   1       2.815  -2.247  -1.905  1.00  2.43           C  
ATOM      7  SD  MET A   1       3.778  -2.789  -3.327  1.00  2.43           S  
ATOM      8  CE  MET A   1       5.443  -2.424  -2.775  1.00  2.43           C  
ATOM      9 1H   MET A   1       0.444  -1.196  -1.618  1.00  2.43           H  
ATOM     10 2H   MET A   1       0.026  -0.803  -0.074  1.00  2.43           H  
ATOM     11 3H   MET A   1       0.086   0.365  -1.238  1.00  2.43           H  
ATOM     12  HA  MET A   1       2.156  -0.858   0.292  1.00  2.43           H  
ATOM     13 1HB  MET A   1       2.410  -0.323  -2.671  1.00  2.43           H  
ATOM     14 2HB  MET A   1       3.802  -0.372  -1.625  1.00  2.43           H  
ATOM     15 1HG  MET A   1       3.241  -2.699  -1.008  1.00  2.43           H  
ATOM     16 2HG  MET A   1       1.796  -2.615  -2.019  1.00  2.43           H  
ATOM     17 1HE  MET A   1       6.154  -2.710  -3.550  1.00  2.43           H  
ATOM     18 2HE  MET A   1       5.534  -1.357  -2.577  1.00  2.43           H  
ATOM     19 3HE  MET A   1       5.657  -2.985  -1.863  1.00  2.43           H  
ATOM     20  N   LYS A   2       2.118   2.110  -1.201  1.00  2.11           N  
ATOM     21  CA  LYS A   2       2.434   3.523  -0.938  1.00  2.11           C  
ATOM     22  C   LYS A   2       1.704   4.078   0.289  1.00  2.11           C  
ATOM     23  O   LYS A   2       2.269   4.862   1.052  1.00  2.11           O  
ATOM     24  CB  LYS A   2       2.121   4.378  -2.162  1.00  2.11           C  
ATOM     25  CG  LYS A   2       2.444   5.846  -1.985  1.00  2.11           C  
ATOM     26  CD  LYS A   2       2.212   6.639  -3.264  1.00  2.11           C  
ATOM     27  CE  LYS A   2       2.502   8.119  -3.051  1.00  2.11           C  
ATOM     28  NZ  LYS A   2       2.294   8.910  -4.296  1.00  2.11           N  
ATOM     29  H   LYS A   2       1.844   1.846  -2.137  1.00  2.11           H  
ATOM     30  HA  LYS A   2       3.505   3.597  -0.742  1.00  2.11           H  
ATOM     31 1HB  LYS A   2       2.683   4.011  -3.021  1.00  2.11           H  
ATOM     32 2HB  LYS A   2       1.060   4.298  -2.402  1.00  2.11           H  
ATOM     33 1HG  LYS A   2       1.790   6.246  -1.216  1.00  2.11           H  
ATOM     34 2HG  LYS A   2       3.478   5.966  -1.661  1.00  2.11           H  
ATOM     35 1HD  LYS A   2       2.860   6.257  -4.054  1.00  2.11           H  
ATOM     36 2HD  LYS A   2       1.176   6.524  -3.579  1.00  2.11           H  
ATOM     37 1HE  LYS A   2       1.842   8.502  -2.273  1.00  2.11           H  
ATOM     38 2HE  LYS A   2       3.536   8.236  -2.726  1.00  2.11           H  
ATOM     39 1HZ  LYS A   2       2.495   9.883  -4.115  1.00  2.11           H  
ATOM     40 2HZ  LYS A   2       2.910   8.568  -5.021  1.00  2.11           H  
ATOM     41 3HZ  LYS A   2       1.335   8.816  -4.599  1.00  2.11           H  
ATOM     42  N   LYS A   3       0.446   3.679   0.475  1.00  1.80           N  
ATOM     43  CA  LYS A   3      -0.350   4.143   1.604  1.00  1.80           C  
ATOM     44  C   LYS A   3       0.226   3.701   2.955  1.00  1.80           C  
ATOM     45  O   LYS A   3      -0.025   4.345   3.979  1.00  1.80           O  
ATOM     46  CB  LYS A   3      -1.792   3.660   1.471  1.00  1.80           C  
ATOM     47  CG  LYS A   3      -2.573   4.323   0.337  1.00  1.80           C  
ATOM     48  CD  LYS A   3      -3.999   3.788   0.252  1.00  1.80           C  
ATOM     49  CE  LYS A   3      -4.778   4.452  -0.877  1.00  1.80           C  
ATOM     50  NZ  LYS A   3      -6.161   3.914  -0.987  1.00  1.80           N  
ATOM     51  H   LYS A   3       0.033   3.045  -0.187  1.00  1.80           H  
ATOM     52  HA  LYS A   3      -0.354   5.233   1.588  1.00  1.80           H  
ATOM     53 1HB  LYS A   3      -1.799   2.583   1.306  1.00  1.80           H  
ATOM     54 2HB  LYS A   3      -2.324   3.850   2.403  1.00  1.80           H  
ATOM     55 1HG  LYS A   3      -2.607   5.400   0.505  1.00  1.80           H  
ATOM     56 2HG  LYS A   3      -2.066   4.138  -0.610  1.00  1.80           H  
ATOM     57 1HD  LYS A   3      -3.976   2.712   0.081  1.00  1.80           H  
ATOM     58 2HD  LYS A   3      -4.515   3.977   1.194  1.00  1.80           H  
ATOM     59 1HE  LYS A   3      -4.829   5.524  -0.692  1.00  1.80           H  
ATOM     60 2HE  LYS A   3      -4.256   4.281  -1.819  1.00  1.80           H  
ATOM     61 1HZ  LYS A   3      -6.644   4.377  -1.744  1.00  1.80           H  
ATOM     62 2HZ  LYS A   3      -6.123   2.920  -1.170  1.00  1.80           H  
ATOM     63 3HZ  LYS A   3      -6.656   4.077  -0.122  1.00  1.80           H  
ATOM     64  N   GLU A   4       0.986   2.596   2.978  1.00  1.54           N  
ATOM     65  CA  GLU A   4       1.576   2.148   4.230  1.00  1.54           C  
ATOM     66  C   GLU A   4       2.741   3.076   4.507  1.00  1.54           C  
ATOM     67  O   GLU A   4       2.880   3.614   5.601  1.00  1.54           O  
ATOM     68  CB  GLU A   4       2.058   0.684   4.140  1.00  1.54           C  
ATOM     69  CG  GLU A   4       0.924  -0.344   3.968  1.00  1.54           C  
ATOM     70  CD  GLU A   4       1.367  -1.825   3.883  1.00  1.54           C  
ATOM     71  OE1 GLU A   4       2.542  -2.115   3.926  1.00  1.54           O  
ATOM     72  OE2 GLU A   4       0.499  -2.654   3.769  1.00  1.54           O  
ATOM     73  H   GLU A   4       1.215   2.104   2.124  1.00  1.54           H  
ATOM     74  HA  GLU A   4       0.847   2.243   5.034  1.00  1.54           H  
ATOM     75 1HB  GLU A   4       2.742   0.577   3.299  1.00  1.54           H  
ATOM     76 2HB  GLU A   4       2.616   0.428   5.043  1.00  1.54           H  
ATOM     77 1HG  GLU A   4       0.238  -0.238   4.807  1.00  1.54           H  
ATOM     78 2HG  GLU A   4       0.378  -0.088   3.061  1.00  1.54           H  
ATOM     79  N   VAL A   5       3.491   3.379   3.450  1.00  1.33           N  
ATOM     80  CA  VAL A   5       4.665   4.238   3.546  1.00  1.33           C  
ATOM     81  C   VAL A   5       4.300   5.632   4.002  1.00  1.33           C  
ATOM     82  O   VAL A   5       4.999   6.243   4.802  1.00  1.33           O  
ATOM     83  CB  VAL A   5       5.397   4.334   2.212  1.00  1.33           C  
ATOM     84  CG1 VAL A   5       6.496   5.369   2.310  1.00  1.33           C  
ATOM     85  CG2 VAL A   5       5.929   3.017   1.891  1.00  1.33           C  
ATOM     86  H   VAL A   5       3.261   2.931   2.560  1.00  1.33           H  
ATOM     87  HA  VAL A   5       5.345   3.804   4.259  1.00  1.33           H  
ATOM     88  HB  VAL A   5       4.711   4.655   1.437  1.00  1.33           H  
ATOM     89 1HG1 VAL A   5       7.016   5.437   1.356  1.00  1.33           H  
ATOM     90 2HG1 VAL A   5       6.059   6.337   2.556  1.00  1.33           H  
ATOM     91 3HG1 VAL A   5       7.200   5.077   3.090  1.00  1.33           H  
ATOM     92 1HG2 VAL A   5       6.455   3.043   0.938  1.00  1.33           H  
ATOM     93 2HG2 VAL A   5       6.605   2.720   2.678  1.00  1.33           H  
ATOM     94 3HG2 VAL A   5       5.091   2.327   1.837  1.00  1.33           H  
ATOM     95  N   CYS A   6       3.194   6.133   3.482  1.00  1.18           N  
ATOM     96  CA  CYS A   6       2.717   7.466   3.788  1.00  1.18           C  
ATOM     97  C   CYS A   6       2.025   7.591   5.151  1.00  1.18           C  
ATOM     98  O   CYS A   6       1.658   8.698   5.554  1.00  1.18           O  
ATOM     99  CB  CYS A   6       1.725   7.887   2.718  1.00  1.18           C  
ATOM    100  SG  CYS A   6       2.453   7.997   1.075  1.00  1.18           S  
ATOM    101  H   CYS A   6       2.682   5.572   2.802  1.00  1.18           H  
ATOM    102  HA  CYS A   6       3.572   8.141   3.770  1.00  1.18           H  
ATOM    103 1HB  CYS A   6       0.906   7.166   2.681  1.00  1.18           H  
ATOM    104 2HB  CYS A   6       1.304   8.858   2.971  1.00  1.18           H  
ATOM    105  HG  CYS A   6       2.589   6.653   0.927  1.00  1.18           H  
ATOM    106  N   SER A   7       1.804   6.478   5.853  1.00  1.07           N  
ATOM    107  CA  SER A   7       1.127   6.542   7.137  1.00  1.07           C  
ATOM    108  C   SER A   7       2.114   6.888   8.243  1.00  1.07           C  
ATOM    109  O   SER A   7       3.136   6.220   8.419  1.00  1.07           O  
ATOM    110  CB  SER A   7       0.415   5.232   7.434  1.00  1.07           C  
ATOM    111  OG  SER A   7      -0.643   4.997   6.532  1.00  1.07           O  
ATOM    112  H   SER A   7       2.131   5.571   5.522  1.00  1.07           H  
ATOM    113  HA  SER A   7       0.375   7.330   7.090  1.00  1.07           H  
ATOM    114 1HB  SER A   7       1.130   4.411   7.375  1.00  1.07           H  
ATOM    115 2HB  SER A   7       0.030   5.256   8.450  1.00  1.07           H  
ATOM    116  HG  SER A   7      -0.241   4.768   5.656  1.00  1.07           H  
ATOM    117  N   VAL A   8       1.759   7.868   9.063  1.00  1.00           N  
ATOM    118  CA  VAL A   8       2.643   8.311  10.134  1.00  1.00           C  
ATOM    119  C   VAL A   8       2.994   7.199  11.104  1.00  1.00           C  
ATOM    120  O   VAL A   8       4.140   7.093  11.530  1.00  1.00           O  
ATOM    121  CB  VAL A   8       2.018   9.470  10.915  1.00  1.00           C  
ATOM    122  CG1 VAL A   8       2.858   9.762  12.153  1.00  1.00           C  
ATOM    123  CG2 VAL A   8       1.940  10.689  10.014  1.00  1.00           C  
ATOM    124  H   VAL A   8       0.892   8.361   8.893  1.00  1.00           H  
ATOM    125  HA  VAL A   8       3.567   8.671   9.678  1.00  1.00           H  
ATOM    126  HB  VAL A   8       1.019   9.191  11.247  1.00  1.00           H  
ATOM    127 1HG1 VAL A   8       2.410  10.582  12.711  1.00  1.00           H  
ATOM    128 2HG1 VAL A   8       2.899   8.873  12.785  1.00  1.00           H  
ATOM    129 3HG1 VAL A   8       3.868  10.037  11.849  1.00  1.00           H  
ATOM    130 1HG2 VAL A   8       1.494  11.519  10.560  1.00  1.00           H  
ATOM    131 2HG2 VAL A   8       2.944  10.964   9.689  1.00  1.00           H  
ATOM    132 3HG2 VAL A   8       1.328  10.456   9.141  1.00  1.00           H  
ATOM    133  N   ALA A   9       2.017   6.366  11.459  1.00  0.94           N  
ATOM    134  CA  ALA A   9       2.272   5.275  12.395  1.00  0.94           C  
ATOM    135  C   ALA A   9       3.364   4.338  11.877  1.00  0.94           C  
ATOM    136  O   ALA A   9       4.126   3.759  12.661  1.00  0.94           O  
ATOM    137  CB  ALA A   9       1.000   4.487  12.620  1.00  0.94           C  
ATOM    138  H   ALA A   9       1.093   6.496  11.078  1.00  0.94           H  
ATOM    139  HA  ALA A   9       2.609   5.705  13.336  1.00  0.94           H  
ATOM    140 1HB  ALA A   9       1.190   3.688  13.337  1.00  0.94           H  
ATOM    141 2HB  ALA A   9       0.228   5.149  13.010  1.00  0.94           H  
ATOM    142 3HB  ALA A   9       0.669   4.057  11.677  1.00  0.94           H  
ATOM    143  N   PHE A  10       3.409   4.141  10.560  1.00  0.90           N  
ATOM    144  CA  PHE A  10       4.405   3.280   9.963  1.00  0.90           C  
ATOM    145  C   PHE A  10       5.751   3.909  10.081  1.00  0.90           C  
ATOM    146  O   PHE A  10       6.702   3.280  10.536  1.00  0.90           O  
ATOM    147  CB  PHE A  10       4.094   2.999   8.510  1.00  0.90           C  
ATOM    148  CG  PHE A  10       5.167   2.332   7.802  1.00  0.90           C  
ATOM    149  CD1 PHE A  10       5.489   1.047   8.066  1.00  0.90           C  
ATOM    150  CD2 PHE A  10       5.847   3.005   6.818  1.00  0.90           C  
ATOM    151  CE1 PHE A  10       6.480   0.443   7.368  1.00  0.90           C  
ATOM    152  CE2 PHE A  10       6.820   2.393   6.107  1.00  0.90           C  
ATOM    153  CZ  PHE A  10       7.121   1.110   6.389  1.00  0.90           C  
ATOM    154  H   PHE A  10       2.804   4.666   9.940  1.00  0.90           H  
ATOM    155  HA  PHE A  10       4.416   2.334  10.502  1.00  0.90           H  
ATOM    156 1HB  PHE A  10       3.200   2.386   8.434  1.00  0.90           H  
ATOM    157 2HB  PHE A  10       3.889   3.931   7.992  1.00  0.90           H  
ATOM    158  HD1 PHE A  10       4.951   0.512   8.843  1.00  0.90           H  
ATOM    159  HD2 PHE A  10       5.574   4.044   6.606  1.00  0.90           H  
ATOM    160  HE1 PHE A  10       6.746  -0.578   7.593  1.00  0.90           H  
ATOM    161  HE2 PHE A  10       7.349   2.925   5.317  1.00  0.90           H  
ATOM    162  HZ  PHE A  10       7.856   0.620   5.841  1.00  0.90           H  
ATOM    163  N   LEU A  11       5.828   5.166   9.681  1.00  0.86           N  
ATOM    164  CA  LEU A  11       7.089   5.869   9.677  1.00  0.86           C  
ATOM    165  C   LEU A  11       7.629   5.976  11.097  1.00  0.86           C  
ATOM    166  O   LEU A  11       8.840   5.881  11.323  1.00  0.86           O  
ATOM    167  CB  LEU A  11       6.874   7.228   9.038  1.00  0.86           C  
ATOM    168  CG  LEU A  11       6.518   7.120   7.545  1.00  0.86           C  
ATOM    169  CD1 LEU A  11       6.172   8.494   7.002  1.00  0.86           C  
ATOM    170  CD2 LEU A  11       7.688   6.457   6.788  1.00  0.86           C  
ATOM    171  H   LEU A  11       4.983   5.627   9.334  1.00  0.86           H  
ATOM    172  HA  LEU A  11       7.797   5.304   9.073  1.00  0.86           H  
ATOM    173 1HB  LEU A  11       6.052   7.730   9.549  1.00  0.86           H  
ATOM    174 2HB  LEU A  11       7.777   7.825   9.141  1.00  0.86           H  
ATOM    175  HG  LEU A  11       5.625   6.493   7.432  1.00  0.86           H  
ATOM    176 1HD1 LEU A  11       5.895   8.407   5.950  1.00  0.86           H  
ATOM    177 2HD1 LEU A  11       5.329   8.900   7.565  1.00  0.86           H  
ATOM    178 3HD1 LEU A  11       7.029   9.153   7.100  1.00  0.86           H  
ATOM    179 1HD2 LEU A  11       7.425   6.362   5.731  1.00  0.86           H  
ATOM    180 2HD2 LEU A  11       8.582   7.070   6.887  1.00  0.86           H  
ATOM    181 3HD2 LEU A  11       7.876   5.466   7.204  1.00  0.86           H  
ATOM    182  N   LYS A  12       6.725   6.144  12.065  1.00  0.82           N  
ATOM    183  CA  LYS A  12       7.109   6.186  13.461  1.00  0.82           C  
ATOM    184  C   LYS A  12       7.776   4.867  13.825  1.00  0.82           C  
ATOM    185  O   LYS A  12       8.852   4.859  14.424  1.00  0.82           O  
ATOM    186  CB  LYS A  12       5.891   6.438  14.351  1.00  0.82           C  
ATOM    187  CG  LYS A  12       6.200   6.552  15.837  1.00  0.82           C  
ATOM    188  CD  LYS A  12       4.938   6.865  16.634  1.00  0.82           C  
ATOM    189  CE  LYS A  12       5.233   6.989  18.119  1.00  0.82           C  
ATOM    190  NZ  LYS A  12       4.006   7.296  18.905  1.00  0.82           N  
ATOM    191  H   LYS A  12       5.743   6.258  11.823  1.00  0.82           H  
ATOM    192  HA  LYS A  12       7.832   6.989  13.607  1.00  0.82           H  
ATOM    193 1HB  LYS A  12       5.389   7.352  14.030  1.00  0.82           H  
ATOM    194 2HB  LYS A  12       5.183   5.622  14.223  1.00  0.82           H  
ATOM    195 1HG  LYS A  12       6.619   5.608  16.189  1.00  0.82           H  
ATOM    196 2HG  LYS A  12       6.932   7.339  15.999  1.00  0.82           H  
ATOM    197 1HD  LYS A  12       4.503   7.800  16.274  1.00  0.82           H  
ATOM    198 2HD  LYS A  12       4.212   6.065  16.483  1.00  0.82           H  
ATOM    199 1HE  LYS A  12       5.658   6.061  18.474  1.00  0.82           H  
ATOM    200 2HE  LYS A  12       5.958   7.789  18.272  1.00  0.82           H  
ATOM    201 1HZ  LYS A  12       4.244   7.372  19.884  1.00  0.82           H  
ATOM    202 2HZ  LYS A  12       3.611   8.170  18.586  1.00  0.82           H  
ATOM    203 3HZ  LYS A  12       3.331   6.556  18.780  1.00  0.82           H  
ATOM    204  N   ALA A  13       7.147   3.744  13.440  1.00  0.78           N  
ATOM    205  CA  ALA A  13       7.710   2.425  13.701  1.00  0.78           C  
ATOM    206  C   ALA A  13       9.057   2.229  13.021  1.00  0.78           C  
ATOM    207  O   ALA A  13       9.978   1.684  13.627  1.00  0.78           O  
ATOM    208  CB  ALA A  13       6.739   1.351  13.247  1.00  0.78           C  
ATOM    209  H   ALA A  13       6.243   3.804  12.967  1.00  0.78           H  
ATOM    210  HA  ALA A  13       7.878   2.339  14.763  1.00  0.78           H  
ATOM    211 1HB  ALA A  13       7.152   0.365  13.475  1.00  0.78           H  
ATOM    212 2HB  ALA A  13       5.788   1.479  13.769  1.00  0.78           H  
ATOM    213 3HB  ALA A  13       6.578   1.436  12.186  1.00  0.78           H  
ATOM    214  N   VAL A  14       9.214   2.750  11.802  1.00  0.75           N  
ATOM    215  CA  VAL A  14      10.481   2.592  11.094  1.00  0.75           C  
ATOM    216  C   VAL A  14      11.577   3.299  11.896  1.00  0.75           C  
ATOM    217  O   VAL A  14      12.652   2.738  12.147  1.00  0.75           O  
ATOM    218  CB  VAL A  14      10.388   3.211   9.675  1.00  0.75           C  
ATOM    219  CG1 VAL A  14      11.714   3.214   9.014  1.00  0.75           C  
ATOM    220  CG2 VAL A  14       9.423   2.434   8.800  1.00  0.75           C  
ATOM    221  H   VAL A  14       8.420   3.202  11.348  1.00  0.75           H  
ATOM    222  HA  VAL A  14      10.720   1.530  11.018  1.00  0.75           H  
ATOM    223  HB  VAL A  14      10.056   4.241   9.771  1.00  0.75           H  
ATOM    224 1HG1 VAL A  14      11.631   3.673   8.030  1.00  0.75           H  
ATOM    225 2HG1 VAL A  14      12.429   3.773   9.617  1.00  0.75           H  
ATOM    226 3HG1 VAL A  14      12.032   2.190   8.907  1.00  0.75           H  
ATOM    227 1HG2 VAL A  14       9.370   2.898   7.819  1.00  0.75           H  
ATOM    228 2HG2 VAL A  14       9.772   1.415   8.698  1.00  0.75           H  
ATOM    229 3HG2 VAL A  14       8.450   2.431   9.236  1.00  0.75           H  
ATOM    230  N   PHE A  15      11.289   4.533  12.322  1.00  0.72           N  
ATOM    231  CA  PHE A  15      12.220   5.291  13.144  1.00  0.72           C  
ATOM    232  C   PHE A  15      12.520   4.593  14.455  1.00  0.72           C  
ATOM    233  O   PHE A  15      13.676   4.528  14.885  1.00  0.72           O  
ATOM    234  CB  PHE A  15      11.739   6.690  13.479  1.00  0.72           C  
ATOM    235  CG  PHE A  15      12.746   7.348  14.401  1.00  0.72           C  
ATOM    236  CD1 PHE A  15      13.928   7.885  13.900  1.00  0.72           C  
ATOM    237  CD2 PHE A  15      12.534   7.388  15.774  1.00  0.72           C  
ATOM    238  CE1 PHE A  15      14.866   8.451  14.749  1.00  0.72           C  
ATOM    239  CE2 PHE A  15      13.468   7.952  16.620  1.00  0.72           C  
ATOM    240  CZ  PHE A  15      14.636   8.484  16.107  1.00  0.72           C  
ATOM    241  H   PHE A  15      10.390   4.951  12.073  1.00  0.72           H  
ATOM    242  HA  PHE A  15      13.152   5.386  12.590  1.00  0.72           H  
ATOM    243 1HB  PHE A  15      11.634   7.284  12.574  1.00  0.72           H  
ATOM    244 2HB  PHE A  15      10.768   6.646  13.978  1.00  0.72           H  
ATOM    245  HD1 PHE A  15      14.114   7.852  12.826  1.00  0.72           H  
ATOM    246  HD2 PHE A  15      11.616   6.960  16.181  1.00  0.72           H  
ATOM    247  HE1 PHE A  15      15.787   8.867  14.341  1.00  0.72           H  
ATOM    248  HE2 PHE A  15      13.285   7.973  17.694  1.00  0.72           H  
ATOM    249  HZ  PHE A  15      15.374   8.927  16.775  1.00  0.72           H  
ATOM    250  N   ALA A  16      11.478   4.138  15.141  1.00  0.69           N  
ATOM    251  CA  ALA A  16      11.670   3.520  16.430  1.00  0.69           C  
ATOM    252  C   ALA A  16      12.602   2.321  16.329  1.00  0.69           C  
ATOM    253  O   ALA A  16      13.508   2.176  17.153  1.00  0.69           O  
ATOM    254  CB  ALA A  16      10.322   3.091  16.982  1.00  0.69           C  
ATOM    255  H   ALA A  16      10.538   4.228  14.762  1.00  0.69           H  
ATOM    256  HA  ALA A  16      12.124   4.252  17.096  1.00  0.69           H  
ATOM    257 1HB  ALA A  16      10.451   2.651  17.953  1.00  0.69           H  
ATOM    258 2HB  ALA A  16       9.670   3.961  17.058  1.00  0.69           H  
ATOM    259 3HB  ALA A  16       9.876   2.361  16.308  1.00  0.69           H  
ATOM    260  N   GLU A  17      12.436   1.499  15.287  1.00  0.67           N  
ATOM    261  CA  GLU A  17      13.295   0.334  15.095  1.00  0.67           C  
ATOM    262  C   GLU A  17      14.733   0.753  14.812  1.00  0.67           C  
ATOM    263  O   GLU A  17      15.676   0.121  15.311  1.00  0.67           O  
ATOM    264  CB  GLU A  17      12.720  -0.556  14.011  1.00  0.67           C  
ATOM    265  CG  GLU A  17      11.431  -1.216  14.463  1.00  0.67           C  
ATOM    266  CD  GLU A  17      10.815  -1.996  13.418  1.00  0.67           C  
ATOM    267  OE1 GLU A  17      11.342  -1.966  12.349  1.00  0.67           O  
ATOM    268  OE2 GLU A  17       9.797  -2.626  13.660  1.00  0.67           O  
ATOM    269  H   GLU A  17      11.672   1.668  14.628  1.00  0.67           H  
ATOM    270  HA  GLU A  17      13.292  -0.242  16.019  1.00  0.67           H  
ATOM    271 1HB  GLU A  17      12.517   0.035  13.111  1.00  0.67           H  
ATOM    272 2HB  GLU A  17      13.431  -1.333  13.753  1.00  0.67           H  
ATOM    273 1HG  GLU A  17      11.653  -1.875  15.306  1.00  0.67           H  
ATOM    274 2HG  GLU A  17      10.738  -0.453  14.809  1.00  0.67           H  
ATOM    275  N   PHE A  18      14.908   1.847  14.052  1.00  0.66           N  
ATOM    276  CA  PHE A  18      16.234   2.409  13.813  1.00  0.66           C  
ATOM    277  C   PHE A  18      16.918   2.765  15.113  1.00  0.66           C  
ATOM    278  O   PHE A  18      18.047   2.334  15.378  1.00  0.66           O  
ATOM    279  CB  PHE A  18      16.131   3.692  12.959  1.00  0.66           C  
ATOM    280  CG  PHE A  18      17.351   4.588  13.012  1.00  0.66           C  
ATOM    281  CD1 PHE A  18      18.499   4.367  12.294  1.00  0.66           C  
ATOM    282  CD2 PHE A  18      17.307   5.701  13.860  1.00  0.66           C  
ATOM    283  CE1 PHE A  18      19.589   5.244  12.435  1.00  0.66           C  
ATOM    284  CE2 PHE A  18      18.371   6.553  13.991  1.00  0.66           C  
ATOM    285  CZ  PHE A  18      19.515   6.322  13.278  1.00  0.66           C  
ATOM    286  H   PHE A  18      14.093   2.298  13.626  1.00  0.66           H  
ATOM    287  HA  PHE A  18      16.837   1.668  13.290  1.00  0.66           H  
ATOM    288 1HB  PHE A  18      15.980   3.407  11.923  1.00  0.66           H  
ATOM    289 2HB  PHE A  18      15.289   4.268  13.243  1.00  0.66           H  
ATOM    290  HD1 PHE A  18      18.553   3.506  11.626  1.00  0.66           H  
ATOM    291  HD2 PHE A  18      16.394   5.884  14.435  1.00  0.66           H  
ATOM    292  HE1 PHE A  18      20.503   5.076  11.888  1.00  0.66           H  
ATOM    293  HE2 PHE A  18      18.307   7.408  14.664  1.00  0.66           H  
ATOM    294  HZ  PHE A  18      20.368   6.992  13.381  1.00  0.66           H  
ATOM    295  N   LEU A  19      16.223   3.534  15.939  1.00  0.65           N  
ATOM    296  CA  LEU A  19      16.810   4.007  17.171  1.00  0.65           C  
ATOM    297  C   LEU A  19      17.068   2.866  18.130  1.00  0.65           C  
ATOM    298  O   LEU A  19      18.132   2.776  18.741  1.00  0.65           O  
ATOM    299  CB  LEU A  19      15.920   5.056  17.822  1.00  0.65           C  
ATOM    300  CG  LEU A  19      16.481   5.602  19.109  1.00  0.65           C  
ATOM    301  CD1 LEU A  19      17.848   6.231  18.815  1.00  0.65           C  
ATOM    302  CD2 LEU A  19      15.523   6.617  19.690  1.00  0.65           C  
ATOM    303  H   LEU A  19      15.279   3.824  15.674  1.00  0.65           H  
ATOM    304  HA  LEU A  19      17.763   4.475  16.931  1.00  0.65           H  
ATOM    305 1HB  LEU A  19      15.785   5.878  17.125  1.00  0.65           H  
ATOM    306 2HB  LEU A  19      14.942   4.611  18.025  1.00  0.65           H  
ATOM    307  HG  LEU A  19      16.620   4.792  19.815  1.00  0.65           H  
ATOM    308 1HD1 LEU A  19      18.277   6.621  19.738  1.00  0.65           H  
ATOM    309 2HD1 LEU A  19      18.514   5.473  18.401  1.00  0.65           H  
ATOM    310 3HD1 LEU A  19      17.730   7.042  18.097  1.00  0.65           H  
ATOM    311 1HD2 LEU A  19      15.930   7.009  20.623  1.00  0.65           H  
ATOM    312 2HD2 LEU A  19      15.386   7.431  18.985  1.00  0.65           H  
ATOM    313 3HD2 LEU A  19      14.564   6.136  19.884  1.00  0.65           H  
ATOM    314  N   ALA A  20      16.098   1.986  18.294  1.00  0.65           N  
ATOM    315  CA  ALA A  20      16.284   0.886  19.210  1.00  0.65           C  
ATOM    316  C   ALA A  20      17.450   0.008  18.800  1.00  0.65           C  
ATOM    317  O   ALA A  20      18.229  -0.423  19.649  1.00  0.65           O  
ATOM    318  CB  ALA A  20      15.031   0.081  19.270  1.00  0.65           C  
ATOM    319  H   ALA A  20      15.221   2.078  17.784  1.00  0.65           H  
ATOM    320  HA  ALA A  20      16.502   1.296  20.193  1.00  0.65           H  
ATOM    321 1HB  ALA A  20      15.147  -0.726  19.975  1.00  0.65           H  
ATOM    322 2HB  ALA A  20      14.261   0.733  19.588  1.00  0.65           H  
ATOM    323 3HB  ALA A  20      14.811  -0.310  18.282  1.00  0.65           H  
ATOM    324  N   THR A  21      17.616  -0.222  17.497  1.00  0.65           N  
ATOM    325  CA  THR A  21      18.712  -1.052  17.044  1.00  0.65           C  
ATOM    326  C   THR A  21      20.029  -0.352  17.326  1.00  0.65           C  
ATOM    327  O   THR A  21      20.977  -0.982  17.790  1.00  0.65           O  
ATOM    328  CB  THR A  21      18.613  -1.382  15.567  1.00  0.65           C  
ATOM    329  OG1 THR A  21      17.382  -2.036  15.323  1.00  0.65           O  
ATOM    330  CG2 THR A  21      19.747  -2.338  15.228  1.00  0.65           C  
ATOM    331  H   THR A  21      16.956   0.142  16.807  1.00  0.65           H  
ATOM    332  HA  THR A  21      18.691  -1.988  17.599  1.00  0.65           H  
ATOM    333  HB  THR A  21      18.673  -0.476  14.961  1.00  0.65           H  
ATOM    334  HG1 THR A  21      16.654  -1.377  15.436  1.00  0.65           H  
ATOM    335 1HG2 THR A  21      19.688  -2.620  14.200  1.00  0.65           H  
ATOM    336 2HG2 THR A  21      20.701  -1.850  15.422  1.00  0.65           H  
ATOM    337 3HG2 THR A  21      19.663  -3.233  15.846  1.00  0.65           H  
ATOM    338  N   LEU A  22      20.073   0.961  17.070  1.00  0.66           N  
ATOM    339  CA  LEU A  22      21.250   1.783  17.319  1.00  0.66           C  
ATOM    340  C   LEU A  22      21.692   1.602  18.766  1.00  0.66           C  
ATOM    341  O   LEU A  22      22.870   1.341  19.041  1.00  0.66           O  
ATOM    342  CB  LEU A  22      20.880   3.260  17.061  1.00  0.66           C  
ATOM    343  CG  LEU A  22      21.952   4.301  17.137  1.00  0.66           C  
ATOM    344  CD1 LEU A  22      21.508   5.495  16.313  1.00  0.66           C  
ATOM    345  CD2 LEU A  22      22.182   4.676  18.600  1.00  0.66           C  
ATOM    346  H   LEU A  22      19.252   1.416  16.667  1.00  0.66           H  
ATOM    347  HA  LEU A  22      22.052   1.470  16.659  1.00  0.66           H  
ATOM    348 1HB  LEU A  22      20.427   3.327  16.071  1.00  0.66           H  
ATOM    349 2HB  LEU A  22      20.142   3.554  17.778  1.00  0.66           H  
ATOM    350  HG  LEU A  22      22.857   3.929  16.706  1.00  0.66           H  
ATOM    351 1HD1 LEU A  22      22.276   6.265  16.341  1.00  0.66           H  
ATOM    352 2HD1 LEU A  22      21.347   5.177  15.289  1.00  0.66           H  
ATOM    353 3HD1 LEU A  22      20.577   5.890  16.718  1.00  0.66           H  
ATOM    354 1HD2 LEU A  22      22.943   5.438  18.675  1.00  0.66           H  
ATOM    355 2HD2 LEU A  22      21.251   5.054  19.027  1.00  0.66           H  
ATOM    356 3HD2 LEU A  22      22.502   3.796  19.154  1.00  0.66           H  
ATOM    357  N   ILE A  23      20.731   1.719  19.686  1.00  0.67           N  
ATOM    358  CA  ILE A  23      20.974   1.585  21.113  1.00  0.67           C  
ATOM    359  C   ILE A  23      21.420   0.172  21.468  1.00  0.67           C  
ATOM    360  O   ILE A  23      22.406  -0.013  22.186  1.00  0.67           O  
ATOM    361  CB  ILE A  23      19.703   1.926  21.890  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      19.376   3.412  21.727  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      19.882   1.569  23.337  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      17.990   3.760  22.193  1.00  0.67           C  
ATOM    365  H   ILE A  23      19.784   1.937  19.368  1.00  0.67           H  
ATOM    366  HA  ILE A  23      21.760   2.280  21.397  1.00  0.67           H  
ATOM    367  HB  ILE A  23      18.867   1.362  21.478  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      20.094   3.999  22.295  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      19.465   3.683  20.673  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      18.977   1.803  23.887  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      20.095   0.504  23.428  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      20.713   2.144  23.737  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      17.814   4.826  22.049  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      17.264   3.191  21.613  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      17.886   3.514  23.247  1.00  0.67           H  
ATOM    376  N   PHE A  24      20.724  -0.833  20.931  1.00  0.69           N  
ATOM    377  CA  PHE A  24      21.083  -2.221  21.174  1.00  0.69           C  
ATOM    378  C   PHE A  24      22.519  -2.517  20.786  1.00  0.69           C  
ATOM    379  O   PHE A  24      23.278  -3.080  21.582  1.00  0.69           O  
ATOM    380  CB  PHE A  24      20.155  -3.177  20.408  1.00  0.69           C  
ATOM    381  CG  PHE A  24      20.669  -4.582  20.443  1.00  0.69           C  
ATOM    382  CD1 PHE A  24      20.602  -5.342  21.583  1.00  0.69           C  
ATOM    383  CD2 PHE A  24      21.231  -5.148  19.300  1.00  0.69           C  
ATOM    384  CE1 PHE A  24      21.102  -6.629  21.590  1.00  0.69           C  
ATOM    385  CE2 PHE A  24      21.725  -6.431  19.303  1.00  0.69           C  
ATOM    386  CZ  PHE A  24      21.664  -7.175  20.452  1.00  0.69           C  
ATOM    387  H   PHE A  24      19.915  -0.629  20.348  1.00  0.69           H  
ATOM    388  HA  PHE A  24      20.971  -2.417  22.240  1.00  0.69           H  
ATOM    389 1HB  PHE A  24      19.163  -3.159  20.832  1.00  0.69           H  
ATOM    390 2HB  PHE A  24      20.079  -2.864  19.372  1.00  0.69           H  
ATOM    391  HD1 PHE A  24      20.160  -4.918  22.485  1.00  0.69           H  
ATOM    392  HD2 PHE A  24      21.275  -4.556  18.394  1.00  0.69           H  
ATOM    393  HE1 PHE A  24      21.048  -7.222  22.502  1.00  0.69           H  
ATOM    394  HE2 PHE A  24      22.160  -6.852  18.399  1.00  0.69           H  
ATOM    395  HZ  PHE A  24      22.052  -8.194  20.467  1.00  0.69           H  
ATOM    396  N   VAL A  25      22.888  -2.145  19.565  1.00  0.71           N  
ATOM    397  CA  VAL A  25      24.220  -2.392  19.057  1.00  0.71           C  
ATOM    398  C   VAL A  25      25.251  -1.604  19.840  1.00  0.71           C  
ATOM    399  O   VAL A  25      26.280  -2.153  20.218  1.00  0.71           O  
ATOM    400  CB  VAL A  25      24.274  -2.082  17.554  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      25.675  -2.135  17.013  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      23.415  -3.118  16.845  1.00  0.71           C  
ATOM    403  H   VAL A  25      22.209  -1.677  18.966  1.00  0.71           H  
ATOM    404  HA  VAL A  25      24.435  -3.453  19.181  1.00  0.71           H  
ATOM    405  HB  VAL A  25      23.882  -1.074  17.377  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      25.663  -1.912  15.944  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      26.284  -1.395  17.530  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      26.079  -3.129  17.168  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      23.411  -2.942  15.803  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      23.811  -4.110  17.040  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      22.403  -3.049  17.220  1.00  0.71           H  
ATOM    412  N   PHE A  26      24.977  -0.335  20.134  1.00  0.74           N  
ATOM    413  CA  PHE A  26      25.916   0.461  20.908  1.00  0.74           C  
ATOM    414  C   PHE A  26      26.212  -0.198  22.259  1.00  0.74           C  
ATOM    415  O   PHE A  26      27.374  -0.426  22.612  1.00  0.74           O  
ATOM    416  CB  PHE A  26      25.339   1.858  21.145  1.00  0.74           C  
ATOM    417  CG  PHE A  26      26.193   2.746  21.978  1.00  0.74           C  
ATOM    418  CD1 PHE A  26      27.266   3.421  21.429  1.00  0.74           C  
ATOM    419  CD2 PHE A  26      25.924   2.906  23.320  1.00  0.74           C  
ATOM    420  CE1 PHE A  26      28.048   4.238  22.218  1.00  0.74           C  
ATOM    421  CE2 PHE A  26      26.705   3.717  24.108  1.00  0.74           C  
ATOM    422  CZ  PHE A  26      27.773   4.386  23.552  1.00  0.74           C  
ATOM    423  H   PHE A  26      24.115   0.105  19.811  1.00  0.74           H  
ATOM    424  HA  PHE A  26      26.847   0.545  20.345  1.00  0.74           H  
ATOM    425 1HB  PHE A  26      25.177   2.346  20.180  1.00  0.74           H  
ATOM    426 2HB  PHE A  26      24.366   1.769  21.627  1.00  0.74           H  
ATOM    427  HD1 PHE A  26      27.483   3.305  20.364  1.00  0.74           H  
ATOM    428  HD2 PHE A  26      25.077   2.376  23.748  1.00  0.74           H  
ATOM    429  HE1 PHE A  26      28.878   4.766  21.786  1.00  0.74           H  
ATOM    430  HE2 PHE A  26      26.479   3.830  25.168  1.00  0.74           H  
ATOM    431  HZ  PHE A  26      28.394   5.032  24.171  1.00  0.74           H  
ATOM    432  N   PHE A  27      25.162  -0.534  23.023  1.00  0.76           N  
ATOM    433  CA  PHE A  27      25.372  -1.147  24.332  1.00  0.76           C  
ATOM    434  C   PHE A  27      26.031  -2.511  24.224  1.00  0.76           C  
ATOM    435  O   PHE A  27      26.929  -2.851  25.006  1.00  0.76           O  
ATOM    436  CB  PHE A  27      24.043  -1.343  25.067  1.00  0.76           C  
ATOM    437  CG  PHE A  27      23.445  -0.097  25.613  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      24.246   0.960  26.013  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      22.077   0.015  25.755  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      23.690   2.110  26.532  1.00  0.76           C  
ATOM    441  CE2 PHE A  27      21.516   1.160  26.281  1.00  0.76           C  
ATOM    442  CZ  PHE A  27      22.324   2.211  26.667  1.00  0.76           C  
ATOM    443  H   PHE A  27      24.212  -0.354  22.696  1.00  0.76           H  
ATOM    444  HA  PHE A  27      26.019  -0.494  24.917  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      23.319  -1.786  24.373  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      24.178  -2.047  25.886  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      25.328   0.877  25.909  1.00  0.76           H  
ATOM    448  HD2 PHE A  27      21.441  -0.816  25.447  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      24.331   2.936  26.838  1.00  0.76           H  
ATOM    450  HE2 PHE A  27      20.436   1.237  26.388  1.00  0.76           H  
ATOM    451  HZ  PHE A  27      21.880   3.116  27.079  1.00  0.76           H  
ATOM    452  N   GLY A  28      25.589  -3.291  23.244  1.00  0.79           N  
ATOM    453  CA  GLY A  28      26.084  -4.629  23.015  1.00  0.79           C  
ATOM    454  C   GLY A  28      27.563  -4.662  22.659  1.00  0.79           C  
ATOM    455  O   GLY A  28      28.370  -5.312  23.336  1.00  0.79           O  
ATOM    456  H   GLY A  28      24.849  -2.961  22.624  1.00  0.79           H  
ATOM    457 1HA  GLY A  28      25.894  -5.248  23.892  1.00  0.79           H  
ATOM    458 2HA  GLY A  28      25.506  -5.039  22.195  1.00  0.79           H  
ATOM    459  N   LEU A  29      27.925  -3.940  21.597  1.00  0.82           N  
ATOM    460  CA  LEU A  29      29.297  -3.921  21.134  1.00  0.82           C  
ATOM    461  C   LEU A  29      30.170  -3.267  22.189  1.00  0.82           C  
ATOM    462  O   LEU A  29      31.296  -3.695  22.414  1.00  0.82           O  
ATOM    463  CB  LEU A  29      29.431  -3.121  19.852  1.00  0.82           C  
ATOM    464  CG  LEU A  29      28.741  -3.616  18.619  1.00  0.82           C  
ATOM    465  CD1 LEU A  29      29.030  -2.599  17.528  1.00  0.82           C  
ATOM    466  CD2 LEU A  29      29.147  -5.005  18.261  1.00  0.82           C  
ATOM    467  H   LEU A  29      27.229  -3.396  21.096  1.00  0.82           H  
ATOM    468  HA  LEU A  29      29.634  -4.942  20.968  1.00  0.82           H  
ATOM    469 1HB  LEU A  29      28.991  -2.156  20.037  1.00  0.82           H  
ATOM    470 2HB  LEU A  29      30.489  -2.997  19.621  1.00  0.82           H  
ATOM    471  HG  LEU A  29      27.676  -3.622  18.798  1.00  0.82           H  
ATOM    472 1HD1 LEU A  29      28.519  -2.881  16.634  1.00  0.82           H  
ATOM    473 2HD1 LEU A  29      28.686  -1.623  17.856  1.00  0.82           H  
ATOM    474 3HD1 LEU A  29      30.101  -2.564  17.340  1.00  0.82           H  
ATOM    475 1HD2 LEU A  29      28.607  -5.323  17.372  1.00  0.82           H  
ATOM    476 2HD2 LEU A  29      30.189  -5.062  18.067  1.00  0.82           H  
ATOM    477 3HD2 LEU A  29      28.907  -5.645  19.084  1.00  0.82           H  
ATOM    478  N   GLY A  30      29.625  -2.245  22.866  1.00  0.85           N  
ATOM    479  CA  GLY A  30      30.320  -1.527  23.922  1.00  0.85           C  
ATOM    480  C   GLY A  30      30.726  -2.491  25.023  1.00  0.85           C  
ATOM    481  O   GLY A  30      31.895  -2.560  25.406  1.00  0.85           O  
ATOM    482  H   GLY A  30      28.688  -1.915  22.637  1.00  0.85           H  
ATOM    483 1HA  GLY A  30      31.193  -1.024  23.521  1.00  0.85           H  
ATOM    484 2HA  GLY A  30      29.657  -0.761  24.324  1.00  0.85           H  
ATOM    485  N   SER A  31      29.752  -3.274  25.500  1.00  0.90           N  
ATOM    486  CA  SER A  31      29.953  -4.260  26.551  1.00  0.90           C  
ATOM    487  C   SER A  31      31.003  -5.276  26.141  1.00  0.90           C  
ATOM    488  O   SER A  31      31.759  -5.760  26.975  1.00  0.90           O  
ATOM    489  CB  SER A  31      28.654  -4.978  26.843  1.00  0.90           C  
ATOM    490  OG  SER A  31      27.703  -4.081  27.347  1.00  0.90           O  
ATOM    491  H   SER A  31      28.805  -3.164  25.136  1.00  0.90           H  
ATOM    492  HA  SER A  31      30.294  -3.748  27.450  1.00  0.90           H  
ATOM    493 1HB  SER A  31      28.275  -5.441  25.931  1.00  0.90           H  
ATOM    494 2HB  SER A  31      28.830  -5.773  27.565  1.00  0.90           H  
ATOM    495  HG  SER A  31      27.469  -3.496  26.584  1.00  0.90           H  
ATOM    496  N   ALA A  32      31.043  -5.598  24.853  1.00  0.99           N  
ATOM    497  CA  ALA A  32      31.985  -6.557  24.299  1.00  0.99           C  
ATOM    498  C   ALA A  32      33.385  -5.977  24.011  1.00  0.99           C  
ATOM    499  O   ALA A  32      34.264  -6.719  23.561  1.00  0.99           O  
ATOM    500  CB  ALA A  32      31.404  -7.138  23.028  1.00  0.99           C  
ATOM    501  H   ALA A  32      30.352  -5.183  24.226  1.00  0.99           H  
ATOM    502  HA  ALA A  32      32.112  -7.349  25.026  1.00  0.99           H  
ATOM    503 1HB  ALA A  32      32.079  -7.891  22.629  1.00  0.99           H  
ATOM    504 2HB  ALA A  32      30.436  -7.589  23.248  1.00  0.99           H  
ATOM    505 3HB  ALA A  32      31.274  -6.338  22.313  1.00  0.99           H  
ATOM    506  N   LEU A  33      33.620  -4.678  24.238  1.00  1.12           N  
ATOM    507  CA  LEU A  33      34.947  -4.120  23.965  1.00  1.12           C  
ATOM    508  C   LEU A  33      35.894  -4.456  25.103  1.00  1.12           C  
ATOM    509  O   LEU A  33      35.489  -4.508  26.259  1.00  1.12           O  
ATOM    510  CB  LEU A  33      34.945  -2.585  23.846  1.00  1.12           C  
ATOM    511  CG  LEU A  33      34.138  -1.927  22.750  1.00  1.12           C  
ATOM    512  CD1 LEU A  33      34.307  -0.415  22.883  1.00  1.12           C  
ATOM    513  CD2 LEU A  33      34.565  -2.408  21.394  1.00  1.12           C  
ATOM    514  H   LEU A  33      32.891  -4.069  24.609  1.00  1.12           H  
ATOM    515  HA  LEU A  33      35.331  -4.553  23.042  1.00  1.12           H  
ATOM    516 1HB  LEU A  33      34.565  -2.190  24.779  1.00  1.12           H  
ATOM    517 2HB  LEU A  33      35.975  -2.251  23.744  1.00  1.12           H  
ATOM    518  HG  LEU A  33      33.104  -2.160  22.888  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33      33.726   0.085  22.123  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      33.967  -0.106  23.864  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33      35.355  -0.155  22.763  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33      33.945  -1.901  20.676  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33      35.613  -2.169  21.224  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33      34.415  -3.487  21.322  1.00  1.12           H  
ATOM    525  N   LYS A  34      37.172  -4.640  24.798  1.00  1.31           N  
ATOM    526  CA  LYS A  34      38.147  -4.877  25.859  1.00  1.31           C  
ATOM    527  C   LYS A  34      38.735  -3.555  26.332  1.00  1.31           C  
ATOM    528  O   LYS A  34      39.453  -2.881  25.598  1.00  1.31           O  
ATOM    529  CB  LYS A  34      39.243  -5.810  25.366  1.00  1.31           C  
ATOM    530  CG  LYS A  34      38.745  -7.216  25.037  1.00  1.31           C  
ATOM    531  CD  LYS A  34      39.880  -8.123  24.583  1.00  1.31           C  
ATOM    532  CE  LYS A  34      39.375  -9.528  24.285  1.00  1.31           C  
ATOM    533  NZ  LYS A  34      40.461 -10.419  23.784  1.00  1.31           N  
ATOM    534  H   LYS A  34      37.467  -4.610  23.833  1.00  1.31           H  
ATOM    535  HA  LYS A  34      37.646  -5.341  26.707  1.00  1.31           H  
ATOM    536 1HB  LYS A  34      39.702  -5.393  24.469  1.00  1.31           H  
ATOM    537 2HB  LYS A  34      40.020  -5.888  26.126  1.00  1.31           H  
ATOM    538 1HG  LYS A  34      38.243  -7.649  25.899  1.00  1.31           H  
ATOM    539 2HG  LYS A  34      38.017  -7.147  24.228  1.00  1.31           H  
ATOM    540 1HD  LYS A  34      40.338  -7.711  23.684  1.00  1.31           H  
ATOM    541 2HD  LYS A  34      40.639  -8.178  25.362  1.00  1.31           H  
ATOM    542 1HE  LYS A  34      38.961  -9.954  25.198  1.00  1.31           H  
ATOM    543 2HE  LYS A  34      38.588  -9.471  23.532  1.00  1.31           H  
ATOM    544 1HZ  LYS A  34      40.084 -11.338  23.600  1.00  1.31           H  
ATOM    545 2HZ  LYS A  34      40.844 -10.036  22.930  1.00  1.31           H  
ATOM    546 3HZ  LYS A  34      41.191 -10.488  24.479  1.00  1.31           H  
ATOM    547  N   TRP A  35      38.357  -3.145  27.531  1.00  1.54           N  
ATOM    548  CA  TRP A  35      38.754  -1.857  28.059  1.00  1.54           C  
ATOM    549  C   TRP A  35      40.134  -1.980  28.696  1.00  1.54           C  
ATOM    550  O   TRP A  35      40.377  -2.963  29.388  1.00  1.54           O  
ATOM    551  CB  TRP A  35      37.686  -1.401  29.040  1.00  1.54           C  
ATOM    552  CG  TRP A  35      36.420  -1.082  28.307  1.00  1.54           C  
ATOM    553  CD1 TRP A  35      35.377  -1.930  28.070  1.00  1.54           C  
ATOM    554  CD2 TRP A  35      36.042   0.182  27.733  1.00  1.54           C  
ATOM    555  NE1 TRP A  35      34.395  -1.284  27.367  1.00  1.54           N  
ATOM    556  CE2 TRP A  35      34.782   0.008  27.151  1.00  1.54           C  
ATOM    557  CE3 TRP A  35      36.653   1.425  27.671  1.00  1.54           C  
ATOM    558  CZ2 TRP A  35      34.128   1.040  26.497  1.00  1.54           C  
ATOM    559  CZ3 TRP A  35      35.996   2.453  27.034  1.00  1.54           C  
ATOM    560  CH2 TRP A  35      34.769   2.271  26.452  1.00  1.54           C  
ATOM    561  H   TRP A  35      37.806  -3.754  28.137  1.00  1.54           H  
ATOM    562  HA  TRP A  35      38.757  -1.159  27.232  1.00  1.54           H  
ATOM    563 1HB  TRP A  35      37.482  -2.180  29.769  1.00  1.54           H  
ATOM    564 2HB  TRP A  35      38.021  -0.516  29.577  1.00  1.54           H  
ATOM    565  HD1 TRP A  35      35.334  -2.977  28.378  1.00  1.54           H  
ATOM    566  HE1 TRP A  35      33.518  -1.708  27.054  1.00  1.54           H  
ATOM    567  HE3 TRP A  35      37.629   1.586  28.125  1.00  1.54           H  
ATOM    568  HZ2 TRP A  35      33.148   0.907  26.041  1.00  1.54           H  
ATOM    569  HZ3 TRP A  35      36.482   3.416  27.013  1.00  1.54           H  
ATOM    570  HH2 TRP A  35      34.285   3.114  25.955  1.00  1.54           H  
ATOM    571  N   PRO A  36      41.032  -0.996  28.569  1.00  1.76           N  
ATOM    572  CA  PRO A  36      42.343  -0.969  29.209  1.00  1.76           C  
ATOM    573  C   PRO A  36      42.305  -1.282  30.707  1.00  1.76           C  
ATOM    574  O   PRO A  36      43.254  -1.849  31.250  1.00  1.76           O  
ATOM    575  CB  PRO A  36      42.775   0.477  28.963  1.00  1.76           C  
ATOM    576  CG  PRO A  36      42.102   0.839  27.656  1.00  1.76           C  
ATOM    577  CD  PRO A  36      40.760   0.163  27.699  1.00  1.76           C  
ATOM    578  HA  PRO A  36      43.009  -1.671  28.685  1.00  1.76           H  
ATOM    579 1HB  PRO A  36      42.457   1.112  29.805  1.00  1.76           H  
ATOM    580 2HB  PRO A  36      43.872   0.538  28.911  1.00  1.76           H  
ATOM    581 1HG  PRO A  36      42.038   1.931  27.534  1.00  1.76           H  
ATOM    582 2HG  PRO A  36      42.704   0.459  26.830  1.00  1.76           H  
ATOM    583 1HD  PRO A  36      39.986   0.818  28.124  1.00  1.76           H  
ATOM    584 2HD  PRO A  36      40.539  -0.160  26.668  1.00  1.76           H  
ATOM    585  N   SER A  37      41.214  -0.904  31.379  1.00  1.89           N  
ATOM    586  CA  SER A  37      41.067  -1.146  32.807  1.00  1.89           C  
ATOM    587  C   SER A  37      40.429  -2.499  33.161  1.00  1.89           C  
ATOM    588  O   SER A  37      40.450  -2.900  34.326  1.00  1.89           O  
ATOM    589  CB  SER A  37      40.235  -0.042  33.418  1.00  1.89           C  
ATOM    590  OG  SER A  37      38.926  -0.083  32.924  1.00  1.89           O  
ATOM    591  H   SER A  37      40.467  -0.438  30.893  1.00  1.89           H  
ATOM    592  HA  SER A  37      42.062  -1.121  33.255  1.00  1.89           H  
ATOM    593 1HB  SER A  37      40.221  -0.158  34.501  1.00  1.89           H  
ATOM    594 2HB  SER A  37      40.684   0.924  33.195  1.00  1.89           H  
ATOM    595  HG  SER A  37      38.634  -0.997  33.038  1.00  1.89           H  
ATOM    596  N   ALA A  38      39.789  -3.163  32.190  1.00  1.87           N  
ATOM    597  CA  ALA A  38      39.098  -4.426  32.462  1.00  1.87           C  
ATOM    598  C   ALA A  38      38.622  -5.135  31.200  1.00  1.87           C  
ATOM    599  O   ALA A  38      38.040  -4.526  30.295  1.00  1.87           O  
ATOM    600  CB  ALA A  38      37.876  -4.192  33.341  1.00  1.87           C  
ATOM    601  H   ALA A  38      39.846  -2.837  31.232  1.00  1.87           H  
ATOM    602  HA  ALA A  38      39.798  -5.084  32.975  1.00  1.87           H  
ATOM    603 1HB  ALA A  38      37.399  -5.152  33.546  1.00  1.87           H  
ATOM    604 2HB  ALA A  38      38.157  -3.729  34.282  1.00  1.87           H  
ATOM    605 3HB  ALA A  38      37.176  -3.545  32.818  1.00  1.87           H  
ATOM    606  N   LEU A  39      38.719  -6.455  31.209  1.00  1.72           N  
ATOM    607  CA  LEU A  39      38.117  -7.228  30.140  1.00  1.72           C  
ATOM    608  C   LEU A  39      36.780  -7.778  30.652  1.00  1.72           C  
ATOM    609  O   LEU A  39      36.747  -8.346  31.741  1.00  1.72           O  
ATOM    610  CB  LEU A  39      39.040  -8.364  29.711  1.00  1.72           C  
ATOM    611  CG  LEU A  39      40.088  -8.001  28.629  1.00  1.72           C  
ATOM    612  CD1 LEU A  39      40.934  -6.809  29.059  1.00  1.72           C  
ATOM    613  CD2 LEU A  39      40.961  -9.208  28.380  1.00  1.72           C  
ATOM    614  H   LEU A  39      39.212  -6.920  31.958  1.00  1.72           H  
ATOM    615  HA  LEU A  39      38.006  -6.587  29.282  1.00  1.72           H  
ATOM    616 1HB  LEU A  39      39.573  -8.732  30.585  1.00  1.72           H  
ATOM    617 2HB  LEU A  39      38.423  -9.176  29.317  1.00  1.72           H  
ATOM    618  HG  LEU A  39      39.586  -7.733  27.727  1.00  1.72           H  
ATOM    619 1HD1 LEU A  39      41.659  -6.583  28.277  1.00  1.72           H  
ATOM    620 2HD1 LEU A  39      40.302  -5.943  29.208  1.00  1.72           H  
ATOM    621 3HD1 LEU A  39      41.462  -7.044  29.982  1.00  1.72           H  
ATOM    622 1HD2 LEU A  39      41.694  -8.974  27.609  1.00  1.72           H  
ATOM    623 2HD2 LEU A  39      41.478  -9.479  29.301  1.00  1.72           H  
ATOM    624 3HD2 LEU A  39      40.341 -10.042  28.052  1.00  1.72           H  
ATOM    625  N   PRO A  40      35.667  -7.576  29.927  1.00  1.51           N  
ATOM    626  CA  PRO A  40      34.337  -8.082  30.233  1.00  1.51           C  
ATOM    627  C   PRO A  40      34.295  -9.593  30.280  1.00  1.51           C  
ATOM    628  O   PRO A  40      34.984 -10.260  29.502  1.00  1.51           O  
ATOM    629  CB  PRO A  40      33.516  -7.590  29.043  1.00  1.51           C  
ATOM    630  CG  PRO A  40      34.262  -6.405  28.518  1.00  1.51           C  
ATOM    631  CD  PRO A  40      35.699  -6.693  28.745  1.00  1.51           C  
ATOM    632  HA  PRO A  40      33.979  -7.649  31.180  1.00  1.51           H  
ATOM    633 1HB  PRO A  40      33.425  -8.388  28.310  1.00  1.51           H  
ATOM    634 2HB  PRO A  40      32.494  -7.339  29.362  1.00  1.51           H  
ATOM    635 1HG  PRO A  40      34.061  -6.281  27.443  1.00  1.51           H  
ATOM    636 2HG  PRO A  40      33.923  -5.478  29.002  1.00  1.51           H  
ATOM    637 1HD  PRO A  40      36.147  -7.190  27.871  1.00  1.51           H  
ATOM    638 2HD  PRO A  40      36.148  -5.712  28.966  1.00  1.51           H  
ATOM    639  N   THR A  41      33.443 -10.134  31.139  1.00  1.29           N  
ATOM    640  CA  THR A  41      33.237 -11.567  31.159  1.00  1.29           C  
ATOM    641  C   THR A  41      32.185 -11.936  30.133  1.00  1.29           C  
ATOM    642  O   THR A  41      31.397 -11.087  29.704  1.00  1.29           O  
ATOM    643  CB  THR A  41      32.786 -12.031  32.543  1.00  1.29           C  
ATOM    644  OG1 THR A  41      31.544 -11.386  32.852  1.00  1.29           O  
ATOM    645  CG2 THR A  41      33.818 -11.658  33.588  1.00  1.29           C  
ATOM    646  H   THR A  41      32.916  -9.549  31.792  1.00  1.29           H  
ATOM    647  HA  THR A  41      34.171 -12.067  30.899  1.00  1.29           H  
ATOM    648  HB  THR A  41      32.639 -13.110  32.538  1.00  1.29           H  
ATOM    649  HG1 THR A  41      31.741 -10.422  32.960  1.00  1.29           H  
ATOM    650 1HG2 THR A  41      33.476 -11.984  34.571  1.00  1.29           H  
ATOM    651 2HG2 THR A  41      34.766 -12.140  33.354  1.00  1.29           H  
ATOM    652 3HG2 THR A  41      33.953 -10.576  33.592  1.00  1.29           H  
ATOM    653  N   ILE A  42      32.094 -13.218  29.812  1.00  1.12           N  
ATOM    654  CA  ILE A  42      31.111 -13.652  28.837  1.00  1.12           C  
ATOM    655  C   ILE A  42      29.705 -13.388  29.347  1.00  1.12           C  
ATOM    656  O   ILE A  42      28.838 -12.933  28.600  1.00  1.12           O  
ATOM    657  CB  ILE A  42      31.245 -15.137  28.515  1.00  1.12           C  
ATOM    658  CG1 ILE A  42      32.563 -15.389  27.808  1.00  1.12           C  
ATOM    659  CG2 ILE A  42      30.077 -15.548  27.661  1.00  1.12           C  
ATOM    660  CD1 ILE A  42      32.890 -16.849  27.630  1.00  1.12           C  
ATOM    661  H   ILE A  42      32.744 -13.883  30.207  1.00  1.12           H  
ATOM    662  HA  ILE A  42      31.253 -13.081  27.919  1.00  1.12           H  
ATOM    663  HB  ILE A  42      31.244 -15.717  29.436  1.00  1.12           H  
ATOM    664 1HG1 ILE A  42      32.549 -14.905  26.875  1.00  1.12           H  
ATOM    665 2HG1 ILE A  42      33.360 -14.940  28.399  1.00  1.12           H  
ATOM    666 1HG2 ILE A  42      30.137 -16.610  27.427  1.00  1.12           H  
ATOM    667 2HG2 ILE A  42      29.182 -15.347  28.210  1.00  1.12           H  
ATOM    668 3HG2 ILE A  42      30.071 -14.968  26.736  1.00  1.12           H  
ATOM    669 1HD1 ILE A  42      33.852 -16.953  27.130  1.00  1.12           H  
ATOM    670 2HD1 ILE A  42      32.935 -17.336  28.604  1.00  1.12           H  
ATOM    671 3HD1 ILE A  42      32.119 -17.320  27.026  1.00  1.12           H  
ATOM    672  N   LEU A  43      29.477 -13.693  30.624  1.00  1.01           N  
ATOM    673  CA  LEU A  43      28.170 -13.477  31.211  1.00  1.01           C  
ATOM    674  C   LEU A  43      27.778 -12.013  31.184  1.00  1.01           C  
ATOM    675  O   LEU A  43      26.642 -11.693  30.846  1.00  1.01           O  
ATOM    676  CB  LEU A  43      28.083 -13.992  32.638  1.00  1.01           C  
ATOM    677  CG  LEU A  43      26.705 -13.760  33.267  1.00  1.01           C  
ATOM    678  CD1 LEU A  43      25.633 -14.488  32.424  1.00  1.01           C  
ATOM    679  CD2 LEU A  43      26.700 -14.252  34.698  1.00  1.01           C  
ATOM    680  H   LEU A  43      30.227 -14.061  31.188  1.00  1.01           H  
ATOM    681  HA  LEU A  43      27.444 -14.019  30.621  1.00  1.01           H  
ATOM    682 1HB  LEU A  43      28.296 -15.058  32.648  1.00  1.01           H  
ATOM    683 2HB  LEU A  43      28.828 -13.475  33.247  1.00  1.01           H  
ATOM    684  HG  LEU A  43      26.485 -12.700  33.252  1.00  1.01           H  
ATOM    685 1HD1 LEU A  43      24.648 -14.312  32.855  1.00  1.01           H  
ATOM    686 2HD1 LEU A  43      25.652 -14.107  31.406  1.00  1.01           H  
ATOM    687 3HD1 LEU A  43      25.839 -15.557  32.414  1.00  1.01           H  
ATOM    688 1HD2 LEU A  43      25.718 -14.074  35.139  1.00  1.01           H  
ATOM    689 2HD2 LEU A  43      26.920 -15.320  34.719  1.00  1.01           H  
ATOM    690 3HD2 LEU A  43      27.457 -13.714  35.269  1.00  1.01           H  
ATOM    691  N   GLN A  44      28.692 -11.103  31.536  1.00  0.94           N  
ATOM    692  CA  GLN A  44      28.301  -9.694  31.516  1.00  0.94           C  
ATOM    693  C   GLN A  44      27.874  -9.265  30.122  1.00  0.94           C  
ATOM    694  O   GLN A  44      26.886  -8.538  29.967  1.00  0.94           O  
ATOM    695  CB  GLN A  44      29.455  -8.823  31.990  1.00  0.94           C  
ATOM    696  CG  GLN A  44      29.717  -8.921  33.476  1.00  0.94           C  
ATOM    697  CD  GLN A  44      31.035  -8.308  33.850  1.00  0.94           C  
ATOM    698  OE1 GLN A  44      32.049  -8.649  33.213  1.00  0.94           O  
ATOM    699  NE2 GLN A  44      31.053  -7.428  34.847  1.00  0.94           N  
ATOM    700  H   GLN A  44      29.638 -11.367  31.823  1.00  0.94           H  
ATOM    701  HA  GLN A  44      27.455  -9.560  32.187  1.00  0.94           H  
ATOM    702 1HB  GLN A  44      30.364  -9.118  31.458  1.00  0.94           H  
ATOM    703 2HB  GLN A  44      29.255  -7.783  31.743  1.00  0.94           H  
ATOM    704 1HG  GLN A  44      28.932  -8.377  34.000  1.00  0.94           H  
ATOM    705 2HG  GLN A  44      29.706  -9.965  33.781  1.00  0.94           H  
ATOM    706 1HE2 GLN A  44      31.915  -7.000  35.124  1.00  0.94           H  
ATOM    707 2HE2 GLN A  44      30.204  -7.193  35.324  1.00  0.94           H  
ATOM    708  N   ILE A  45      28.576  -9.752  29.104  1.00  0.91           N  
ATOM    709  CA  ILE A  45      28.223  -9.417  27.739  1.00  0.91           C  
ATOM    710  C   ILE A  45      26.847 -10.000  27.405  1.00  0.91           C  
ATOM    711  O   ILE A  45      25.982  -9.317  26.844  1.00  0.91           O  
ATOM    712  CB  ILE A  45      29.275  -9.950  26.762  1.00  0.91           C  
ATOM    713  CG1 ILE A  45      30.601  -9.223  26.950  1.00  0.91           C  
ATOM    714  CG2 ILE A  45      28.792  -9.759  25.392  1.00  0.91           C  
ATOM    715  CD1 ILE A  45      31.744  -9.897  26.224  1.00  0.91           C  
ATOM    716  H   ILE A  45      29.390 -10.347  29.285  1.00  0.91           H  
ATOM    717  HA  ILE A  45      28.174  -8.335  27.644  1.00  0.91           H  
ATOM    718  HB  ILE A  45      29.444 -11.014  26.944  1.00  0.91           H  
ATOM    719 1HG1 ILE A  45      30.498  -8.206  26.585  1.00  0.91           H  
ATOM    720 2HG1 ILE A  45      30.842  -9.184  28.014  1.00  0.91           H  
ATOM    721 1HG2 ILE A  45      29.524 -10.145  24.688  1.00  0.91           H  
ATOM    722 2HG2 ILE A  45      27.865 -10.305  25.300  1.00  0.91           H  
ATOM    723 3HG2 ILE A  45      28.623  -8.697  25.201  1.00  0.91           H  
ATOM    724 1HD1 ILE A  45      32.664  -9.345  26.386  1.00  0.91           H  
ATOM    725 2HD1 ILE A  45      31.858 -10.912  26.611  1.00  0.91           H  
ATOM    726 3HD1 ILE A  45      31.527  -9.934  25.160  1.00  0.91           H  
ATOM    727  N   ALA A  46      26.634 -11.264  27.765  1.00  0.90           N  
ATOM    728  CA  ALA A  46      25.377 -11.927  27.479  1.00  0.90           C  
ATOM    729  C   ALA A  46      24.192 -11.206  28.113  1.00  0.90           C  
ATOM    730  O   ALA A  46      23.136 -11.022  27.485  1.00  0.90           O  
ATOM    731  CB  ALA A  46      25.442 -13.335  28.009  1.00  0.90           C  
ATOM    732  H   ALA A  46      27.379 -11.787  28.226  1.00  0.90           H  
ATOM    733  HA  ALA A  46      25.243 -11.941  26.399  1.00  0.90           H  
ATOM    734 1HB  ALA A  46      24.540 -13.855  27.759  1.00  0.90           H  
ATOM    735 2HB  ALA A  46      26.258 -13.849  27.591  1.00  0.90           H  
ATOM    736 3HB  ALA A  46      25.566 -13.305  29.084  1.00  0.90           H  
ATOM    737  N   LEU A  47      24.386 -10.756  29.354  1.00  0.90           N  
ATOM    738  CA  LEU A  47      23.355 -10.031  30.066  1.00  0.90           C  
ATOM    739  C   LEU A  47      23.117  -8.693  29.408  1.00  0.90           C  
ATOM    740  O   LEU A  47      21.975  -8.273  29.245  1.00  0.90           O  
ATOM    741  CB  LEU A  47      23.765  -9.827  31.523  1.00  0.90           C  
ATOM    742  CG  LEU A  47      23.801 -11.089  32.364  1.00  0.90           C  
ATOM    743  CD1 LEU A  47      24.410 -10.773  33.713  1.00  0.90           C  
ATOM    744  CD2 LEU A  47      22.401 -11.628  32.507  1.00  0.90           C  
ATOM    745  H   LEU A  47      25.272 -10.945  29.822  1.00  0.90           H  
ATOM    746  HA  LEU A  47      22.435 -10.609  30.034  1.00  0.90           H  
ATOM    747 1HB  LEU A  47      24.766  -9.390  31.540  1.00  0.90           H  
ATOM    748 2HB  LEU A  47      23.075  -9.130  31.988  1.00  0.90           H  
ATOM    749  HG  LEU A  47      24.416 -11.831  31.876  1.00  0.90           H  
ATOM    750 1HD1 LEU A  47      24.445 -11.678  34.318  1.00  0.90           H  
ATOM    751 2HD1 LEU A  47      25.422 -10.392  33.569  1.00  0.90           H  
ATOM    752 3HD1 LEU A  47      23.806 -10.023  34.218  1.00  0.90           H  
ATOM    753 1HD2 LEU A  47      22.423 -12.540  33.102  1.00  0.90           H  
ATOM    754 2HD2 LEU A  47      21.772 -10.885  32.998  1.00  0.90           H  
ATOM    755 3HD2 LEU A  47      21.998 -11.846  31.520  1.00  0.90           H  
ATOM    756  N   ALA A  48      24.185  -8.030  28.964  1.00  0.90           N  
ATOM    757  CA  ALA A  48      24.028  -6.739  28.321  1.00  0.90           C  
ATOM    758  C   ALA A  48      23.160  -6.845  27.081  1.00  0.90           C  
ATOM    759  O   ALA A  48      22.303  -5.993  26.840  1.00  0.90           O  
ATOM    760  CB  ALA A  48      25.378  -6.174  27.937  1.00  0.90           C  
ATOM    761  H   ALA A  48      25.127  -8.397  29.114  1.00  0.90           H  
ATOM    762  HA  ALA A  48      23.541  -6.067  29.026  1.00  0.90           H  
ATOM    763 1HB  ALA A  48      25.247  -5.196  27.476  1.00  0.90           H  
ATOM    764 2HB  ALA A  48      26.001  -6.078  28.826  1.00  0.90           H  
ATOM    765 3HB  ALA A  48      25.866  -6.838  27.229  1.00  0.90           H  
ATOM    766  N   PHE A  49      23.321  -7.925  26.315  1.00  0.91           N  
ATOM    767  CA  PHE A  49      22.509  -8.051  25.114  1.00  0.91           C  
ATOM    768  C   PHE A  49      21.059  -8.331  25.467  1.00  0.91           C  
ATOM    769  O   PHE A  49      20.142  -7.709  24.926  1.00  0.91           O  
ATOM    770  CB  PHE A  49      22.992  -9.206  24.242  1.00  0.91           C  
ATOM    771  CG  PHE A  49      24.254  -8.991  23.508  1.00  0.91           C  
ATOM    772  CD1 PHE A  49      25.319  -9.823  23.687  1.00  0.91           C  
ATOM    773  CD2 PHE A  49      24.382  -7.964  22.620  1.00  0.91           C  
ATOM    774  CE1 PHE A  49      26.474  -9.615  22.988  1.00  0.91           C  
ATOM    775  CE2 PHE A  49      25.537  -7.780  21.932  1.00  0.91           C  
ATOM    776  CZ  PHE A  49      26.583  -8.610  22.132  1.00  0.91           C  
ATOM    777  H   PHE A  49      24.044  -8.611  26.547  1.00  0.91           H  
ATOM    778  HA  PHE A  49      22.564  -7.117  24.555  1.00  0.91           H  
ATOM    779 1HB  PHE A  49      23.117 -10.094  24.869  1.00  0.91           H  
ATOM    780 2HB  PHE A  49      22.224  -9.435  23.514  1.00  0.91           H  
ATOM    781  HD1 PHE A  49      25.242 -10.652  24.390  1.00  0.91           H  
ATOM    782  HD2 PHE A  49      23.559  -7.294  22.469  1.00  0.91           H  
ATOM    783  HE1 PHE A  49      27.308 -10.253  23.122  1.00  0.91           H  
ATOM    784  HE2 PHE A  49      25.623  -6.964  21.228  1.00  0.91           H  
ATOM    785  HZ  PHE A  49      27.509  -8.470  21.607  1.00  0.91           H  
ATOM    786  N   GLY A  50      20.850  -9.252  26.397  1.00  0.91           N  
ATOM    787  CA  GLY A  50      19.507  -9.637  26.786  1.00  0.91           C  
ATOM    788  C   GLY A  50      18.723  -8.491  27.401  1.00  0.91           C  
ATOM    789  O   GLY A  50      17.606  -8.181  26.976  1.00  0.91           O  
ATOM    790  H   GLY A  50      21.645  -9.721  26.832  1.00  0.91           H  
ATOM    791 1HA  GLY A  50      18.981 -10.012  25.912  1.00  0.91           H  
ATOM    792 2HA  GLY A  50      19.560 -10.454  27.497  1.00  0.91           H  
ATOM    793  N   LEU A  51      19.312  -7.864  28.412  1.00  0.91           N  
ATOM    794  CA  LEU A  51      18.680  -6.782  29.138  1.00  0.91           C  
ATOM    795  C   LEU A  51      18.445  -5.577  28.234  1.00  0.91           C  
ATOM    796  O   LEU A  51      17.402  -4.916  28.338  1.00  0.91           O  
ATOM    797  CB  LEU A  51      19.565  -6.413  30.328  1.00  0.91           C  
ATOM    798  CG  LEU A  51      19.673  -7.518  31.412  1.00  0.91           C  
ATOM    799  CD1 LEU A  51      20.731  -7.129  32.433  1.00  0.91           C  
ATOM    800  CD2 LEU A  51      18.316  -7.720  32.073  1.00  0.91           C  
ATOM    801  H   LEU A  51      20.245  -8.153  28.693  1.00  0.91           H  
ATOM    802  HA  LEU A  51      17.718  -7.131  29.509  1.00  0.91           H  
ATOM    803 1HB  LEU A  51      20.572  -6.203  29.959  1.00  0.91           H  
ATOM    804 2HB  LEU A  51      19.173  -5.512  30.795  1.00  0.91           H  
ATOM    805  HG  LEU A  51      19.989  -8.453  30.943  1.00  0.91           H  
ATOM    806 1HD1 LEU A  51      20.819  -7.915  33.183  1.00  0.91           H  
ATOM    807 2HD1 LEU A  51      21.688  -7.002  31.924  1.00  0.91           H  
ATOM    808 3HD1 LEU A  51      20.447  -6.195  32.915  1.00  0.91           H  
ATOM    809 1HD2 LEU A  51      18.393  -8.503  32.826  1.00  0.91           H  
ATOM    810 2HD2 LEU A  51      17.999  -6.790  32.546  1.00  0.91           H  
ATOM    811 3HD2 LEU A  51      17.586  -8.012  31.319  1.00  0.91           H  
ATOM    812  N   ALA A  52      19.389  -5.284  27.318  1.00  0.91           N  
ATOM    813  CA  ALA A  52      19.174  -4.177  26.397  1.00  0.91           C  
ATOM    814  C   ALA A  52      17.957  -4.450  25.528  1.00  0.91           C  
ATOM    815  O   ALA A  52      17.131  -3.559  25.321  1.00  0.91           O  
ATOM    816  CB  ALA A  52      20.390  -3.966  25.520  1.00  0.91           C  
ATOM    817  H   ALA A  52      20.264  -5.808  27.250  1.00  0.91           H  
ATOM    818  HA  ALA A  52      18.985  -3.276  26.980  1.00  0.91           H  
ATOM    819 1HB  ALA A  52      20.216  -3.131  24.845  1.00  0.91           H  
ATOM    820 2HB  ALA A  52      21.258  -3.753  26.143  1.00  0.91           H  
ATOM    821 3HB  ALA A  52      20.576  -4.874  24.941  1.00  0.91           H  
ATOM    822  N   ILE A  53      17.811  -5.696  25.062  1.00  0.91           N  
ATOM    823  CA  ILE A  53      16.666  -6.050  24.239  1.00  0.91           C  
ATOM    824  C   ILE A  53      15.383  -6.001  25.009  1.00  0.91           C  
ATOM    825  O   ILE A  53      14.396  -5.471  24.512  1.00  0.91           O  
ATOM    826  CB  ILE A  53      16.811  -7.419  23.590  1.00  0.91           C  
ATOM    827  CG1 ILE A  53      17.882  -7.338  22.594  1.00  0.91           C  
ATOM    828  CG2 ILE A  53      15.493  -7.880  22.977  1.00  0.91           C  
ATOM    829  CD1 ILE A  53      18.253  -8.617  22.101  1.00  0.91           C  
ATOM    830  H   ILE A  53      18.524  -6.406  25.249  1.00  0.91           H  
ATOM    831  HA  ILE A  53      16.599  -5.320  23.439  1.00  0.91           H  
ATOM    832  HB  ILE A  53      17.132  -8.140  24.345  1.00  0.91           H  
ATOM    833 1HG1 ILE A  53      17.575  -6.721  21.762  1.00  0.91           H  
ATOM    834 2HG1 ILE A  53      18.733  -6.882  23.064  1.00  0.91           H  
ATOM    835 1HG2 ILE A  53      15.636  -8.858  22.526  1.00  0.91           H  
ATOM    836 2HG2 ILE A  53      14.732  -7.947  23.757  1.00  0.91           H  
ATOM    837 3HG2 ILE A  53      15.167  -7.177  22.218  1.00  0.91           H  
ATOM    838 1HD1 ILE A  53      19.056  -8.534  21.381  1.00  0.91           H  
ATOM    839 2HD1 ILE A  53      18.571  -9.211  22.950  1.00  0.91           H  
ATOM    840 3HD1 ILE A  53      17.387  -9.065  21.627  1.00  0.91           H  
ATOM    841  N   GLY A  54      15.388  -6.542  26.219  1.00  0.90           N  
ATOM    842  CA  GLY A  54      14.207  -6.534  27.057  1.00  0.90           C  
ATOM    843  C   GLY A  54      13.727  -5.101  27.246  1.00  0.90           C  
ATOM    844  O   GLY A  54      12.561  -4.780  26.991  1.00  0.90           O  
ATOM    845  H   GLY A  54      16.241  -6.981  26.561  1.00  0.90           H  
ATOM    846 1HA  GLY A  54      13.430  -7.133  26.588  1.00  0.90           H  
ATOM    847 2HA  GLY A  54      14.439  -6.987  28.021  1.00  0.90           H  
ATOM    848  N   THR A  55      14.637  -4.226  27.666  1.00  0.90           N  
ATOM    849  CA  THR A  55      14.290  -2.838  27.905  1.00  0.90           C  
ATOM    850  C   THR A  55      13.714  -2.190  26.653  1.00  0.90           C  
ATOM    851  O   THR A  55      12.661  -1.544  26.707  1.00  0.90           O  
ATOM    852  CB  THR A  55      15.533  -2.048  28.328  1.00  0.90           C  
ATOM    853  OG1 THR A  55      16.066  -2.603  29.537  1.00  0.90           O  
ATOM    854  CG2 THR A  55      15.172  -0.585  28.537  1.00  0.90           C  
ATOM    855  H   THR A  55      15.594  -4.533  27.844  1.00  0.90           H  
ATOM    856  HA  THR A  55      13.540  -2.795  28.695  1.00  0.90           H  
ATOM    857  HB  THR A  55      16.292  -2.125  27.545  1.00  0.90           H  
ATOM    858  HG1 THR A  55      16.459  -3.481  29.326  1.00  0.90           H  
ATOM    859 1HG2 THR A  55      16.062  -0.032  28.831  1.00  0.90           H  
ATOM    860 2HG2 THR A  55      14.778  -0.172  27.606  1.00  0.90           H  
ATOM    861 3HG2 THR A  55      14.418  -0.505  29.319  1.00  0.90           H  
ATOM    862  N   LEU A  56      14.389  -2.377  25.519  1.00  0.91           N  
ATOM    863  CA  LEU A  56      13.925  -1.809  24.271  1.00  0.91           C  
ATOM    864  C   LEU A  56      12.598  -2.395  23.826  1.00  0.91           C  
ATOM    865  O   LEU A  56      11.742  -1.677  23.321  1.00  0.91           O  
ATOM    866  CB  LEU A  56      14.984  -2.019  23.204  1.00  0.91           C  
ATOM    867  CG  LEU A  56      16.252  -1.175  23.385  1.00  0.91           C  
ATOM    868  CD1 LEU A  56      17.299  -1.633  22.404  1.00  0.91           C  
ATOM    869  CD2 LEU A  56      15.893   0.289  23.173  1.00  0.91           C  
ATOM    870  H   LEU A  56      15.258  -2.916  25.521  1.00  0.91           H  
ATOM    871  HA  LEU A  56      13.797  -0.740  24.416  1.00  0.91           H  
ATOM    872 1HB  LEU A  56      15.279  -3.069  23.218  1.00  0.91           H  
ATOM    873 2HB  LEU A  56      14.555  -1.789  22.232  1.00  0.91           H  
ATOM    874  HG  LEU A  56      16.649  -1.305  24.390  1.00  0.91           H  
ATOM    875 1HD1 LEU A  56      18.201  -1.039  22.520  1.00  0.91           H  
ATOM    876 2HD1 LEU A  56      17.526  -2.683  22.595  1.00  0.91           H  
ATOM    877 3HD1 LEU A  56      16.920  -1.524  21.402  1.00  0.91           H  
ATOM    878 1HD2 LEU A  56      16.780   0.901  23.295  1.00  0.91           H  
ATOM    879 2HD2 LEU A  56      15.496   0.425  22.179  1.00  0.91           H  
ATOM    880 3HD2 LEU A  56      15.142   0.586  23.904  1.00  0.91           H  
ATOM    881  N   ALA A  57      12.402  -3.694  24.013  1.00  0.94           N  
ATOM    882  CA  ALA A  57      11.156  -4.313  23.619  1.00  0.94           C  
ATOM    883  C   ALA A  57      10.006  -3.696  24.410  1.00  0.94           C  
ATOM    884  O   ALA A  57       8.938  -3.439  23.855  1.00  0.94           O  
ATOM    885  CB  ALA A  57      11.234  -5.825  23.810  1.00  0.94           C  
ATOM    886  H   ALA A  57      13.128  -4.266  24.424  1.00  0.94           H  
ATOM    887  HA  ALA A  57      10.985  -4.098  22.568  1.00  0.94           H  
ATOM    888 1HB  ALA A  57      10.299  -6.286  23.496  1.00  0.94           H  
ATOM    889 2HB  ALA A  57      12.058  -6.225  23.219  1.00  0.94           H  
ATOM    890 3HB  ALA A  57      11.411  -6.037  24.861  1.00  0.94           H  
ATOM    891  N   GLN A  58      10.219  -3.401  25.696  1.00  0.98           N  
ATOM    892  CA  GLN A  58       9.142  -2.779  26.458  1.00  0.98           C  
ATOM    893  C   GLN A  58       8.924  -1.335  26.022  1.00  0.98           C  
ATOM    894  O   GLN A  58       7.786  -0.893  25.846  1.00  0.98           O  
ATOM    895  CB  GLN A  58       9.435  -2.797  27.963  1.00  0.98           C  
ATOM    896  CG  GLN A  58       9.420  -4.165  28.562  1.00  0.98           C  
ATOM    897  CD  GLN A  58       9.685  -4.201  30.048  1.00  0.98           C  
ATOM    898  OE1 GLN A  58      10.363  -3.326  30.600  1.00  0.98           O  
ATOM    899  NE2 GLN A  58       9.146  -5.224  30.728  1.00  0.98           N  
ATOM    900  H   GLN A  58      11.109  -3.639  26.141  1.00  0.98           H  
ATOM    901  HA  GLN A  58       8.224  -3.333  26.273  1.00  0.98           H  
ATOM    902 1HB  GLN A  58      10.426  -2.368  28.138  1.00  0.98           H  
ATOM    903 2HB  GLN A  58       8.709  -2.178  28.486  1.00  0.98           H  
ATOM    904 1HG  GLN A  58       8.475  -4.662  28.349  1.00  0.98           H  
ATOM    905 2HG  GLN A  58      10.234  -4.675  28.090  1.00  0.98           H  
ATOM    906 1HE2 GLN A  58       9.291  -5.291  31.715  1.00  0.98           H  
ATOM    907 2HE2 GLN A  58       8.587  -5.938  30.261  1.00  0.98           H  
ATOM    908  N   ALA A  59      10.025  -0.605  25.818  1.00  1.03           N  
ATOM    909  CA  ALA A  59       9.976   0.799  25.426  1.00  1.03           C  
ATOM    910  C   ALA A  59       9.309   1.009  24.070  1.00  1.03           C  
ATOM    911  O   ALA A  59       8.567   1.974  23.874  1.00  1.03           O  
ATOM    912  CB  ALA A  59      11.383   1.363  25.387  1.00  1.03           C  
ATOM    913  H   ALA A  59      10.938  -1.032  25.975  1.00  1.03           H  
ATOM    914  HA  ALA A  59       9.395   1.335  26.174  1.00  1.03           H  
ATOM    915 1HB  ALA A  59      11.346   2.419  25.128  1.00  1.03           H  
ATOM    916 2HB  ALA A  59      11.851   1.240  26.364  1.00  1.03           H  
ATOM    917 3HB  ALA A  59      11.961   0.825  24.641  1.00  1.03           H  
ATOM    918  N   LEU A  60       9.569   0.099  23.137  1.00  1.10           N  
ATOM    919  CA  LEU A  60       9.021   0.191  21.799  1.00  1.10           C  
ATOM    920  C   LEU A  60       7.734  -0.578  21.630  1.00  1.10           C  
ATOM    921  O   LEU A  60       6.978  -0.275  20.713  1.00  1.10           O  
ATOM    922  CB  LEU A  60      10.008  -0.323  20.758  1.00  1.10           C  
ATOM    923  CG  LEU A  60      10.997   0.645  20.236  1.00  1.10           C  
ATOM    924  CD1 LEU A  60      12.012   1.006  21.324  1.00  1.10           C  
ATOM    925  CD2 LEU A  60      11.623   0.032  19.004  1.00  1.10           C  
ATOM    926  H   LEU A  60      10.206  -0.666  23.347  1.00  1.10           H  
ATOM    927  HA  LEU A  60       8.815   1.238  21.588  1.00  1.10           H  
ATOM    928 1HB  LEU A  60      10.551  -1.163  21.183  1.00  1.10           H  
ATOM    929 2HB  LEU A  60       9.438  -0.694  19.912  1.00  1.10           H  
ATOM    930  HG  LEU A  60      10.488   1.560  19.962  1.00  1.10           H  
ATOM    931 1HD1 LEU A  60      12.719   1.733  20.936  1.00  1.10           H  
ATOM    932 2HD1 LEU A  60      11.495   1.436  22.172  1.00  1.10           H  
ATOM    933 3HD1 LEU A  60      12.546   0.111  21.640  1.00  1.10           H  
ATOM    934 1HD2 LEU A  60      12.310   0.712  18.593  1.00  1.10           H  
ATOM    935 2HD2 LEU A  60      12.132  -0.893  19.270  1.00  1.10           H  
ATOM    936 3HD2 LEU A  60      10.864  -0.178  18.271  1.00  1.10           H  
ATOM    937  N   GLY A  61       7.490  -1.555  22.503  1.00  1.17           N  
ATOM    938  CA  GLY A  61       6.338  -2.454  22.481  1.00  1.17           C  
ATOM    939  C   GLY A  61       5.113  -1.982  21.685  1.00  1.17           C  
ATOM    940  O   GLY A  61       4.765  -2.614  20.687  1.00  1.17           O  
ATOM    941  H   GLY A  61       8.175  -1.749  23.229  1.00  1.17           H  
ATOM    942 1HA  GLY A  61       6.679  -3.394  22.054  1.00  1.17           H  
ATOM    943 2HA  GLY A  61       6.059  -2.704  23.503  1.00  1.17           H  
ATOM    944  N   PRO A  62       4.418  -0.906  22.122  1.00  1.22           N  
ATOM    945  CA  PRO A  62       3.223  -0.303  21.521  1.00  1.22           C  
ATOM    946  C   PRO A  62       3.358   0.171  20.061  1.00  1.22           C  
ATOM    947  O   PRO A  62       2.354   0.382  19.379  1.00  1.22           O  
ATOM    948  CB  PRO A  62       2.983   0.907  22.436  1.00  1.22           C  
ATOM    949  CG  PRO A  62       3.624   0.549  23.752  1.00  1.22           C  
ATOM    950  CD  PRO A  62       4.849  -0.221  23.382  1.00  1.22           C  
ATOM    951  HA  PRO A  62       2.390  -1.016  21.608  1.00  1.22           H  
ATOM    952 1HB  PRO A  62       3.425   1.806  21.981  1.00  1.22           H  
ATOM    953 2HB  PRO A  62       1.904   1.096  22.528  1.00  1.22           H  
ATOM    954 1HG  PRO A  62       3.864   1.460  24.321  1.00  1.22           H  
ATOM    955 2HG  PRO A  62       2.927  -0.036  24.368  1.00  1.22           H  
ATOM    956 1HD  PRO A  62       5.675   0.481  23.193  1.00  1.22           H  
ATOM    957 2HD  PRO A  62       5.081  -0.916  24.190  1.00  1.22           H  
ATOM    958  N   VAL A  63       4.587   0.387  19.613  1.00  1.24           N  
ATOM    959  CA  VAL A  63       4.910   0.871  18.273  1.00  1.24           C  
ATOM    960  C   VAL A  63       5.487  -0.256  17.403  1.00  1.24           C  
ATOM    961  O   VAL A  63       5.108  -0.432  16.239  1.00  1.24           O  
ATOM    962  CB  VAL A  63       5.941   2.004  18.393  1.00  1.24           C  
ATOM    963  CG1 VAL A  63       6.349   2.469  17.031  1.00  1.24           C  
ATOM    964  CG2 VAL A  63       5.369   3.120  19.223  1.00  1.24           C  
ATOM    965  H   VAL A  63       5.365   0.179  20.218  1.00  1.24           H  
ATOM    966  HA  VAL A  63       4.001   1.251  17.808  1.00  1.24           H  
ATOM    967  HB  VAL A  63       6.837   1.615  18.883  1.00  1.24           H  
ATOM    968 1HG1 VAL A  63       7.103   3.251  17.115  1.00  1.24           H  
ATOM    969 2HG1 VAL A  63       6.756   1.616  16.506  1.00  1.24           H  
ATOM    970 3HG1 VAL A  63       5.482   2.857  16.493  1.00  1.24           H  
ATOM    971 1HG2 VAL A  63       6.112   3.904  19.322  1.00  1.24           H  
ATOM    972 2HG2 VAL A  63       4.477   3.512  18.738  1.00  1.24           H  
ATOM    973 3HG2 VAL A  63       5.112   2.738  20.211  1.00  1.24           H  
ATOM    974  N   SER A  64       6.443  -0.977  17.982  1.00  1.21           N  
ATOM    975  CA  SER A  64       7.151  -2.098  17.374  1.00  1.21           C  
ATOM    976  C   SER A  64       7.460  -3.136  18.451  1.00  1.21           C  
ATOM    977  O   SER A  64       8.287  -2.900  19.333  1.00  1.21           O  
ATOM    978  CB  SER A  64       8.446  -1.650  16.735  1.00  1.21           C  
ATOM    979  OG  SER A  64       9.145  -2.764  16.261  1.00  1.21           O  
ATOM    980  H   SER A  64       6.671  -0.745  18.944  1.00  1.21           H  
ATOM    981  HA  SER A  64       6.511  -2.553  16.617  1.00  1.21           H  
ATOM    982 1HB  SER A  64       8.263  -0.945  15.919  1.00  1.21           H  
ATOM    983 2HB  SER A  64       9.032  -1.146  17.477  1.00  1.21           H  
ATOM    984  HG  SER A  64       9.156  -2.692  15.282  1.00  1.21           H  
ATOM    985  N   GLY A  65       6.877  -4.328  18.333  1.00  1.15           N  
ATOM    986  CA  GLY A  65       6.966  -5.361  19.377  1.00  1.15           C  
ATOM    987  C   GLY A  65       8.305  -6.090  19.539  1.00  1.15           C  
ATOM    988  O   GLY A  65       8.363  -7.313  19.434  1.00  1.15           O  
ATOM    989  H   GLY A  65       6.275  -4.488  17.540  1.00  1.15           H  
ATOM    990 1HA  GLY A  65       6.700  -4.904  20.328  1.00  1.15           H  
ATOM    991 2HA  GLY A  65       6.193  -6.103  19.184  1.00  1.15           H  
ATOM    992  N   GLY A  66       9.375  -5.337  19.786  1.00  1.05           N  
ATOM    993  CA  GLY A  66      10.707  -5.903  19.989  1.00  1.05           C  
ATOM    994  C   GLY A  66      11.408  -6.293  18.693  1.00  1.05           C  
ATOM    995  O   GLY A  66      12.445  -6.961  18.712  1.00  1.05           O  
ATOM    996  H   GLY A  66       9.227  -4.334  19.847  1.00  1.05           H  
ATOM    997 1HA  GLY A  66      11.324  -5.176  20.516  1.00  1.05           H  
ATOM    998 2HA  GLY A  66      10.630  -6.777  20.636  1.00  1.05           H  
ATOM    999  N   HIS A  67      10.884  -5.858  17.555  1.00  0.97           N  
ATOM   1000  CA  HIS A  67      11.466  -6.234  16.267  1.00  0.97           C  
ATOM   1001  C   HIS A  67      12.683  -5.366  15.945  1.00  0.97           C  
ATOM   1002  O   HIS A  67      12.671  -4.547  15.038  1.00  0.97           O  
ATOM   1003  CB  HIS A  67      10.409  -6.122  15.166  1.00  0.97           C  
ATOM   1004  CG  HIS A  67       9.240  -7.052  15.404  1.00  0.97           C  
ATOM   1005  ND1 HIS A  67       9.395  -8.404  15.609  1.00  0.97           N  
ATOM   1006  CD2 HIS A  67       7.911  -6.809  15.491  1.00  0.97           C  
ATOM   1007  CE1 HIS A  67       8.209  -8.960  15.808  1.00  0.97           C  
ATOM   1008  NE2 HIS A  67       7.291  -8.013  15.741  1.00  0.97           N  
ATOM   1009  H   HIS A  67      10.052  -5.284  17.582  1.00  0.97           H  
ATOM   1010  HA  HIS A  67      11.801  -7.270  16.306  1.00  0.97           H  
ATOM   1011 1HB  HIS A  67      10.036  -5.095  15.117  1.00  0.97           H  
ATOM   1012 2HB  HIS A  67      10.857  -6.357  14.199  1.00  0.97           H  
ATOM   1013  HD2 HIS A  67       7.426  -5.838  15.387  1.00  0.97           H  
ATOM   1014  HE1 HIS A  67       8.023 -10.018  15.996  1.00  0.97           H  
ATOM   1015  HE2 HIS A  67       6.297  -8.145  15.856  1.00  0.97           H  
ATOM   1016  N   ILE A  68      13.744  -5.596  16.708  1.00  0.90           N  
ATOM   1017  CA  ILE A  68      15.001  -4.853  16.628  1.00  0.90           C  
ATOM   1018  C   ILE A  68      16.113  -5.809  16.209  1.00  0.90           C  
ATOM   1019  O   ILE A  68      17.297  -5.632  16.525  1.00  0.90           O  
ATOM   1020  CB  ILE A  68      15.289  -4.158  17.968  1.00  0.90           C  
ATOM   1021  CG1 ILE A  68      15.395  -5.143  19.128  1.00  0.90           C  
ATOM   1022  CG2 ILE A  68      14.137  -3.186  18.254  1.00  0.90           C  
ATOM   1023  CD1 ILE A  68      15.909  -4.485  20.400  1.00  0.90           C  
ATOM   1024  H   ILE A  68      13.628  -6.307  17.429  1.00  0.90           H  
ATOM   1025  HA  ILE A  68      14.912  -4.084  15.861  1.00  0.90           H  
ATOM   1026  HB  ILE A  68      16.228  -3.604  17.903  1.00  0.90           H  
ATOM   1027 1HG1 ILE A  68      14.416  -5.559  19.332  1.00  0.90           H  
ATOM   1028 2HG1 ILE A  68      16.068  -5.958  18.852  1.00  0.90           H  
ATOM   1029 1HG2 ILE A  68      14.322  -2.682  19.188  1.00  0.90           H  
ATOM   1030 2HG2 ILE A  68      14.065  -2.459  17.443  1.00  0.90           H  
ATOM   1031 3HG2 ILE A  68      13.201  -3.736  18.329  1.00  0.90           H  
ATOM   1032 1HD1 ILE A  68      15.953  -5.213  21.186  1.00  0.90           H  
ATOM   1033 2HD1 ILE A  68      16.904  -4.074  20.228  1.00  0.90           H  
ATOM   1034 3HD1 ILE A  68      15.234  -3.687  20.689  1.00  0.90           H  
ATOM   1035  N   ASN A  69      15.659  -6.855  15.536  1.00  0.85           N  
ATOM   1036  CA  ASN A  69      16.438  -7.938  14.985  1.00  0.85           C  
ATOM   1037  C   ASN A  69      15.842  -8.342  13.630  1.00  0.85           C  
ATOM   1038  O   ASN A  69      14.753  -8.929  13.611  1.00  0.85           O  
ATOM   1039  CB  ASN A  69      16.447  -9.112  15.939  1.00  0.85           C  
ATOM   1040  CG  ASN A  69      17.318 -10.216  15.455  1.00  0.85           C  
ATOM   1041  OD1 ASN A  69      17.634 -10.277  14.260  1.00  0.85           O  
ATOM   1042  ND2 ASN A  69      17.722 -11.094  16.341  1.00  0.85           N  
ATOM   1043  H   ASN A  69      14.667  -6.855  15.359  1.00  0.85           H  
ATOM   1044  HA  ASN A  69      17.456  -7.600  14.859  1.00  0.85           H  
ATOM   1045 1HB  ASN A  69      16.806  -8.782  16.915  1.00  0.85           H  
ATOM   1046 2HB  ASN A  69      15.435  -9.474  16.075  1.00  0.85           H  
ATOM   1047 1HD2 ASN A  69      18.325 -11.864  16.058  1.00  0.85           H  
ATOM   1048 2HD2 ASN A  69      17.447 -11.007  17.297  1.00  0.85           H  
ATOM   1049  N   PRO A  70      16.490  -8.036  12.479  1.00  0.83           N  
ATOM   1050  CA  PRO A  70      16.030  -8.344  11.136  1.00  0.83           C  
ATOM   1051  C   PRO A  70      15.642  -9.807  10.988  1.00  0.83           C  
ATOM   1052  O   PRO A  70      14.795 -10.145  10.161  1.00  0.83           O  
ATOM   1053  CB  PRO A  70      17.253  -8.028  10.287  1.00  0.83           C  
ATOM   1054  CG  PRO A  70      17.954  -6.934  11.030  1.00  0.83           C  
ATOM   1055  CD  PRO A  70      17.775  -7.298  12.497  1.00  0.83           C  
ATOM   1056  HA  PRO A  70      15.194  -7.679  10.884  1.00  0.83           H  
ATOM   1057 1HB  PRO A  70      17.865  -8.917  10.183  1.00  0.83           H  
ATOM   1058 2HB  PRO A  70      16.944  -7.752   9.287  1.00  0.83           H  
ATOM   1059 1HG  PRO A  70      19.006  -6.889  10.717  1.00  0.83           H  
ATOM   1060 2HG  PRO A  70      17.508  -5.964  10.776  1.00  0.83           H  
ATOM   1061 1HD  PRO A  70      18.570  -7.949  12.814  1.00  0.83           H  
ATOM   1062 2HD  PRO A  70      17.717  -6.374  13.094  1.00  0.83           H  
ATOM   1063  N   ALA A  71      16.272 -10.684  11.777  1.00  0.83           N  
ATOM   1064  CA  ALA A  71      15.997 -12.115  11.753  1.00  0.83           C  
ATOM   1065  C   ALA A  71      14.533 -12.361  12.110  1.00  0.83           C  
ATOM   1066  O   ALA A  71      13.842 -13.224  11.563  1.00  0.83           O  
ATOM   1067  CB  ALA A  71      16.924 -12.822  12.745  1.00  0.83           C  
ATOM   1068  H   ALA A  71      16.940 -10.366  12.472  1.00  0.83           H  
ATOM   1069  HA  ALA A  71      16.177 -12.491  10.744  1.00  0.83           H  
ATOM   1070 1HB  ALA A  71      16.758 -13.869  12.752  1.00  0.83           H  
ATOM   1071 2HB  ALA A  71      17.950 -12.638  12.477  1.00  0.83           H  
ATOM   1072 3HB  ALA A  71      16.734 -12.457  13.733  1.00  0.83           H  
ATOM   1073  N   ILE A  72      14.034 -11.543  13.017  1.00  0.85           N  
ATOM   1074  CA  ILE A  72      12.700 -11.715  13.504  1.00  0.85           C  
ATOM   1075  C   ILE A  72      11.755 -11.082  12.538  1.00  0.85           C  
ATOM   1076  O   ILE A  72      10.689 -11.629  12.270  1.00  0.85           O  
ATOM   1077  CB  ILE A  72      12.544 -11.130  14.884  1.00  0.85           C  
ATOM   1078  CG1 ILE A  72      13.554 -11.808  15.773  1.00  0.85           C  
ATOM   1079  CG2 ILE A  72      11.127 -11.334  15.354  1.00  0.85           C  
ATOM   1080  CD1 ILE A  72      13.437 -13.287  15.723  1.00  0.85           C  
ATOM   1081  H   ILE A  72      14.594 -10.783  13.382  1.00  0.85           H  
ATOM   1082  HA  ILE A  72      12.480 -12.780  13.558  1.00  0.85           H  
ATOM   1083  HB  ILE A  72      12.774 -10.064  14.862  1.00  0.85           H  
ATOM   1084 1HG1 ILE A  72      14.556 -11.537  15.463  1.00  0.85           H  
ATOM   1085 2HG1 ILE A  72      13.403 -11.469  16.796  1.00  0.85           H  
ATOM   1086 1HG2 ILE A  72      11.023 -10.900  16.344  1.00  0.85           H  
ATOM   1087 2HG2 ILE A  72      10.447 -10.835  14.667  1.00  0.85           H  
ATOM   1088 3HG2 ILE A  72      10.891 -12.400  15.384  1.00  0.85           H  
ATOM   1089 1HD1 ILE A  72      14.172 -13.746  16.390  1.00  0.85           H  
ATOM   1090 2HD1 ILE A  72      12.444 -13.559  16.019  1.00  0.85           H  
ATOM   1091 3HD1 ILE A  72      13.613 -13.636  14.702  1.00  0.85           H  
ATOM   1092  N   THR A  73      12.150  -9.929  12.005  1.00  0.88           N  
ATOM   1093  CA  THR A  73      11.319  -9.248  11.024  1.00  0.88           C  
ATOM   1094  C   THR A  73      11.090 -10.209   9.845  1.00  0.88           C  
ATOM   1095  O   THR A  73       9.970 -10.348   9.347  1.00  0.88           O  
ATOM   1096  CB  THR A  73      11.964  -7.935  10.569  1.00  0.88           C  
ATOM   1097  OG1 THR A  73      12.140  -7.084  11.722  1.00  0.88           O  
ATOM   1098  CG2 THR A  73      11.061  -7.232   9.569  1.00  0.88           C  
ATOM   1099  H   THR A  73      13.046  -9.538  12.306  1.00  0.88           H  
ATOM   1100  HA  THR A  73      10.353  -9.020  11.476  1.00  0.88           H  
ATOM   1101  HB  THR A  73      12.929  -8.139  10.113  1.00  0.88           H  
ATOM   1102  HG1 THR A  73      12.647  -7.563  12.397  1.00  0.88           H  
ATOM   1103 1HG2 THR A  73      11.524  -6.301   9.258  1.00  0.88           H  
ATOM   1104 2HG2 THR A  73      10.924  -7.872   8.703  1.00  0.88           H  
ATOM   1105 3HG2 THR A  73      10.093  -7.022  10.025  1.00  0.88           H  
ATOM   1106  N   LEU A  74      12.148 -10.899   9.413  1.00  0.91           N  
ATOM   1107  CA  LEU A  74      11.999 -11.907   8.376  1.00  0.91           C  
ATOM   1108  C   LEU A  74      11.060 -13.022   8.812  1.00  0.91           C  
ATOM   1109  O   LEU A  74      10.152 -13.387   8.074  1.00  0.91           O  
ATOM   1110  CB  LEU A  74      13.324 -12.541   7.997  1.00  0.91           C  
ATOM   1111  CG  LEU A  74      13.174 -13.694   6.991  1.00  0.91           C  
ATOM   1112  CD1 LEU A  74      12.570 -13.161   5.704  1.00  0.91           C  
ATOM   1113  CD2 LEU A  74      14.508 -14.334   6.763  1.00  0.91           C  
ATOM   1114  H   LEU A  74      13.068 -10.728   9.817  1.00  0.91           H  
ATOM   1115  HA  LEU A  74      11.578 -11.427   7.494  1.00  0.91           H  
ATOM   1116 1HB  LEU A  74      13.974 -11.782   7.570  1.00  0.91           H  
ATOM   1117 2HB  LEU A  74      13.798 -12.937   8.902  1.00  0.91           H  
ATOM   1118  HG  LEU A  74      12.492 -14.444   7.400  1.00  0.91           H  
ATOM   1119 1HD1 LEU A  74      12.444 -13.978   4.993  1.00  0.91           H  
ATOM   1120 2HD1 LEU A  74      11.601 -12.719   5.922  1.00  0.91           H  
ATOM   1121 3HD1 LEU A  74      13.227 -12.405   5.278  1.00  0.91           H  
ATOM   1122 1HD2 LEU A  74      14.407 -15.167   6.065  1.00  0.91           H  
ATOM   1123 2HD2 LEU A  74      15.189 -13.596   6.358  1.00  0.91           H  
ATOM   1124 3HD2 LEU A  74      14.884 -14.702   7.715  1.00  0.91           H  
ATOM   1125  N   ALA A  75      11.261 -13.590   9.998  1.00  0.96           N  
ATOM   1126  CA  ALA A  75      10.386 -14.677  10.426  1.00  0.96           C  
ATOM   1127  C   ALA A  75       8.918 -14.232  10.448  1.00  0.96           C  
ATOM   1128  O   ALA A  75       8.017 -14.965  10.025  1.00  0.96           O  
ATOM   1129  CB  ALA A  75      10.795 -15.128  11.808  1.00  0.96           C  
ATOM   1130  H   ALA A  75      12.034 -13.293  10.599  1.00  0.96           H  
ATOM   1131  HA  ALA A  75      10.492 -15.502   9.721  1.00  0.96           H  
ATOM   1132 1HB  ALA A  75      10.165 -15.947  12.108  1.00  0.96           H  
ATOM   1133 2HB  ALA A  75      11.824 -15.455  11.811  1.00  0.96           H  
ATOM   1134 3HB  ALA A  75      10.689 -14.300  12.499  1.00  0.96           H  
ATOM   1135  N   LEU A  76       8.699 -12.993  10.890  1.00  1.02           N  
ATOM   1136  CA  LEU A  76       7.391 -12.369  10.989  1.00  1.02           C  
ATOM   1137  C   LEU A  76       6.768 -12.369   9.581  1.00  1.02           C  
ATOM   1138  O   LEU A  76       5.602 -12.741   9.394  1.00  1.02           O  
ATOM   1139  CB  LEU A  76       7.590 -10.934  11.513  1.00  1.02           C  
ATOM   1140  CG  LEU A  76       6.416 -10.090  11.846  1.00  1.02           C  
ATOM   1141  CD1 LEU A  76       5.705 -10.689  13.042  1.00  1.02           C  
ATOM   1142  CD2 LEU A  76       6.900  -8.676  12.116  1.00  1.02           C  
ATOM   1143  H   LEU A  76       9.496 -12.453  11.210  1.00  1.02           H  
ATOM   1144  HA  LEU A  76       6.764 -12.943  11.669  1.00  1.02           H  
ATOM   1145 1HB  LEU A  76       8.217 -10.981  12.402  1.00  1.02           H  
ATOM   1146 2HB  LEU A  76       8.122 -10.383  10.773  1.00  1.02           H  
ATOM   1147  HG  LEU A  76       5.725 -10.087  11.016  1.00  1.02           H  
ATOM   1148 1HD1 LEU A  76       4.833 -10.083  13.291  1.00  1.02           H  
ATOM   1149 2HD1 LEU A  76       5.397 -11.705  12.825  1.00  1.02           H  
ATOM   1150 3HD1 LEU A  76       6.392 -10.698  13.883  1.00  1.02           H  
ATOM   1151 1HD2 LEU A  76       6.052  -8.036  12.358  1.00  1.02           H  
ATOM   1152 2HD2 LEU A  76       7.600  -8.686  12.944  1.00  1.02           H  
ATOM   1153 3HD2 LEU A  76       7.404  -8.298  11.232  1.00  1.02           H  
ATOM   1154  N   LEU A  77       7.588 -11.989   8.580  1.00  1.10           N  
ATOM   1155  CA  LEU A  77       7.200 -11.946   7.164  1.00  1.10           C  
ATOM   1156  C   LEU A  77       6.848 -13.326   6.638  1.00  1.10           C  
ATOM   1157  O   LEU A  77       5.799 -13.526   6.026  1.00  1.10           O  
ATOM   1158  CB  LEU A  77       8.341 -11.359   6.332  1.00  1.10           C  
ATOM   1159  CG  LEU A  77       8.102 -11.272   4.868  1.00  1.10           C  
ATOM   1160  CD1 LEU A  77       6.927 -10.356   4.618  1.00  1.10           C  
ATOM   1161  CD2 LEU A  77       9.358 -10.778   4.204  1.00  1.10           C  
ATOM   1162  H   LEU A  77       8.533 -11.682   8.822  1.00  1.10           H  
ATOM   1163  HA  LEU A  77       6.323 -11.323   7.046  1.00  1.10           H  
ATOM   1164 1HB  LEU A  77       8.558 -10.360   6.705  1.00  1.10           H  
ATOM   1165 2HB  LEU A  77       9.215 -11.957   6.461  1.00  1.10           H  
ATOM   1166  HG  LEU A  77       7.855 -12.258   4.476  1.00  1.10           H  
ATOM   1167 1HD1 LEU A  77       6.736 -10.290   3.551  1.00  1.10           H  
ATOM   1168 2HD1 LEU A  77       6.042 -10.753   5.118  1.00  1.10           H  
ATOM   1169 3HD1 LEU A  77       7.144  -9.366   5.013  1.00  1.10           H  
ATOM   1170 1HD2 LEU A  77       9.196 -10.724   3.140  1.00  1.10           H  
ATOM   1171 2HD2 LEU A  77       9.612  -9.795   4.588  1.00  1.10           H  
ATOM   1172 3HD2 LEU A  77      10.171 -11.469   4.411  1.00  1.10           H  
ATOM   1173  N   VAL A  78       7.696 -14.297   6.921  1.00  1.19           N  
ATOM   1174  CA  VAL A  78       7.495 -15.666   6.470  1.00  1.19           C  
ATOM   1175  C   VAL A  78       6.179 -16.224   7.013  1.00  1.19           C  
ATOM   1176  O   VAL A  78       5.447 -16.922   6.310  1.00  1.19           O  
ATOM   1177  CB  VAL A  78       8.665 -16.549   6.899  1.00  1.19           C  
ATOM   1178  CG1 VAL A  78       8.333 -17.977   6.628  1.00  1.19           C  
ATOM   1179  CG2 VAL A  78       9.936 -16.142   6.144  1.00  1.19           C  
ATOM   1180  H   VAL A  78       8.535 -14.064   7.452  1.00  1.19           H  
ATOM   1181  HA  VAL A  78       7.448 -15.664   5.381  1.00  1.19           H  
ATOM   1182  HB  VAL A  78       8.824 -16.427   7.960  1.00  1.19           H  
ATOM   1183 1HG1 VAL A  78       9.141 -18.612   6.963  1.00  1.19           H  
ATOM   1184 2HG1 VAL A  78       7.428 -18.243   7.165  1.00  1.19           H  
ATOM   1185 3HG1 VAL A  78       8.170 -18.126   5.563  1.00  1.19           H  
ATOM   1186 1HG2 VAL A  78      10.771 -16.761   6.460  1.00  1.19           H  
ATOM   1187 2HG2 VAL A  78       9.778 -16.265   5.074  1.00  1.19           H  
ATOM   1188 3HG2 VAL A  78      10.161 -15.106   6.354  1.00  1.19           H  
ATOM   1189  N   GLY A  79       5.870 -15.884   8.263  1.00  1.27           N  
ATOM   1190  CA  GLY A  79       4.644 -16.304   8.929  1.00  1.27           C  
ATOM   1191  C   GLY A  79       3.417 -15.457   8.521  1.00  1.27           C  
ATOM   1192  O   GLY A  79       2.332 -15.615   9.094  1.00  1.27           O  
ATOM   1193  H   GLY A  79       6.537 -15.324   8.796  1.00  1.27           H  
ATOM   1194 1HA  GLY A  79       4.459 -17.354   8.703  1.00  1.27           H  
ATOM   1195 2HA  GLY A  79       4.792 -16.235  10.006  1.00  1.27           H  
ATOM   1196  N   ASN A  80       3.596 -14.544   7.550  1.00  1.33           N  
ATOM   1197  CA  ASN A  80       2.574 -13.633   7.028  1.00  1.33           C  
ATOM   1198  C   ASN A  80       1.909 -12.735   8.070  1.00  1.33           C  
ATOM   1199  O   ASN A  80       0.707 -12.475   7.997  1.00  1.33           O  
ATOM   1200  CB  ASN A  80       1.510 -14.418   6.278  1.00  1.33           C  
ATOM   1201  CG  ASN A  80       2.049 -15.118   5.052  1.00  1.33           C  
ATOM   1202  OD1 ASN A  80       2.770 -14.526   4.239  1.00  1.33           O  
ATOM   1203  ND2 ASN A  80       1.707 -16.377   4.905  1.00  1.33           N  
ATOM   1204  H   ASN A  80       4.511 -14.459   7.118  1.00  1.33           H  
ATOM   1205  HA  ASN A  80       3.070 -12.971   6.314  1.00  1.33           H  
ATOM   1206 1HB  ASN A  80       1.059 -15.158   6.936  1.00  1.33           H  
ATOM   1207 2HB  ASN A  80       0.717 -13.738   5.969  1.00  1.33           H  
ATOM   1208 1HD2 ASN A  80       2.033 -16.895   4.114  1.00  1.33           H  
ATOM   1209 2HD2 ASN A  80       1.123 -16.818   5.586  1.00  1.33           H  
ATOM   1210  N   GLN A  81       2.696 -12.225   9.017  1.00  1.35           N  
ATOM   1211  CA  GLN A  81       2.179 -11.329  10.051  1.00  1.35           C  
ATOM   1212  C   GLN A  81       2.437  -9.849   9.720  1.00  1.35           C  
ATOM   1213  O   GLN A  81       1.985  -8.947  10.429  1.00  1.35           O  
ATOM   1214  CB  GLN A  81       2.848 -11.680  11.364  1.00  1.35           C  
ATOM   1215  CG  GLN A  81       2.645 -13.120  11.817  1.00  1.35           C  
ATOM   1216  CD  GLN A  81       1.205 -13.487  12.064  1.00  1.35           C  
ATOM   1217  OE1 GLN A  81       0.525 -12.863  12.890  1.00  1.35           O  
ATOM   1218  NE2 GLN A  81       0.723 -14.501  11.352  1.00  1.35           N  
ATOM   1219  H   GLN A  81       3.686 -12.481   9.043  1.00  1.35           H  
ATOM   1220  HA  GLN A  81       1.104 -11.481  10.138  1.00  1.35           H  
ATOM   1221 1HB  GLN A  81       3.893 -11.559  11.206  1.00  1.35           H  
ATOM   1222 2HB  GLN A  81       2.534 -10.994  12.148  1.00  1.35           H  
ATOM   1223 1HG  GLN A  81       3.034 -13.779  11.039  1.00  1.35           H  
ATOM   1224 2HG  GLN A  81       3.199 -13.276  12.742  1.00  1.35           H  
ATOM   1225 1HE2 GLN A  81      -0.226 -14.789  11.468  1.00  1.35           H  
ATOM   1226 2HE2 GLN A  81       1.317 -14.976  10.661  1.00  1.35           H  
ATOM   1227  N   ILE A  82       3.202  -9.627   8.658  1.00  1.33           N  
ATOM   1228  CA  ILE A  82       3.648  -8.314   8.196  1.00  1.33           C  
ATOM   1229  C   ILE A  82       3.747  -8.288   6.668  1.00  1.33           C  
ATOM   1230  O   ILE A  82       4.107  -9.288   6.049  1.00  1.33           O  
ATOM   1231  CB  ILE A  82       5.012  -7.974   8.827  1.00  1.33           C  
ATOM   1232  CG1 ILE A  82       5.422  -6.603   8.515  1.00  1.33           C  
ATOM   1233  CG2 ILE A  82       6.031  -8.911   8.340  1.00  1.33           C  
ATOM   1234  CD1 ILE A  82       6.565  -6.146   9.314  1.00  1.33           C  
ATOM   1235  H   ILE A  82       3.499 -10.437   8.137  1.00  1.33           H  
ATOM   1236  HA  ILE A  82       2.920  -7.566   8.505  1.00  1.33           H  
ATOM   1237  HB  ILE A  82       4.930  -8.051   9.906  1.00  1.33           H  
ATOM   1238 1HG1 ILE A  82       5.714  -6.562   7.479  1.00  1.33           H  
ATOM   1239 2HG1 ILE A  82       4.586  -5.928   8.677  1.00  1.33           H  
ATOM   1240 1HG2 ILE A  82       6.997  -8.693   8.795  1.00  1.33           H  
ATOM   1241 2HG2 ILE A  82       5.714  -9.896   8.612  1.00  1.33           H  
ATOM   1242 3HG2 ILE A  82       6.113  -8.825   7.257  1.00  1.33           H  
ATOM   1243 1HD1 ILE A  82       6.808  -5.161   9.007  1.00  1.33           H  
ATOM   1244 2HD1 ILE A  82       6.305  -6.154  10.371  1.00  1.33           H  
ATOM   1245 3HD1 ILE A  82       7.416  -6.800   9.140  1.00  1.33           H  
ATOM   1246  N   SER A  83       3.437  -7.157   6.041  1.00  1.27           N  
ATOM   1247  CA  SER A  83       3.608  -7.087   4.594  1.00  1.27           C  
ATOM   1248  C   SER A  83       5.084  -7.069   4.229  1.00  1.27           C  
ATOM   1249  O   SER A  83       5.919  -6.635   5.026  1.00  1.27           O  
ATOM   1250  CB  SER A  83       2.946  -5.836   4.029  1.00  1.27           C  
ATOM   1251  OG  SER A  83       3.609  -4.643   4.451  1.00  1.27           O  
ATOM   1252  H   SER A  83       3.113  -6.355   6.557  1.00  1.27           H  
ATOM   1253  HA  SER A  83       3.150  -7.970   4.144  1.00  1.27           H  
ATOM   1254 1HB  SER A  83       2.941  -5.884   2.942  1.00  1.27           H  
ATOM   1255 2HB  SER A  83       1.907  -5.802   4.354  1.00  1.27           H  
ATOM   1256  HG  SER A  83       3.028  -3.873   4.178  1.00  1.27           H  
ATOM   1257  N   LEU A  84       5.392  -7.427   2.983  1.00  1.20           N  
ATOM   1258  CA  LEU A  84       6.764  -7.355   2.491  1.00  1.20           C  
ATOM   1259  C   LEU A  84       7.311  -5.951   2.607  1.00  1.20           C  
ATOM   1260  O   LEU A  84       8.452  -5.751   3.024  1.00  1.20           O  
ATOM   1261  CB  LEU A  84       6.843  -7.813   1.041  1.00  1.20           C  
ATOM   1262  CG  LEU A  84       8.231  -7.736   0.416  1.00  1.20           C  
ATOM   1263  CD1 LEU A  84       9.167  -8.628   1.187  1.00  1.20           C  
ATOM   1264  CD2 LEU A  84       8.149  -8.159  -1.044  1.00  1.20           C  
ATOM   1265  H   LEU A  84       4.664  -7.776   2.377  1.00  1.20           H  
ATOM   1266  HA  LEU A  84       7.389  -8.005   3.094  1.00  1.20           H  
ATOM   1267 1HB  LEU A  84       6.511  -8.848   0.984  1.00  1.20           H  
ATOM   1268 2HB  LEU A  84       6.173  -7.200   0.440  1.00  1.20           H  
ATOM   1269  HG  LEU A  84       8.606  -6.713   0.479  1.00  1.20           H  
ATOM   1270 1HD1 LEU A  84      10.165  -8.574   0.753  1.00  1.20           H  
ATOM   1271 2HD1 LEU A  84       9.206  -8.302   2.228  1.00  1.20           H  
ATOM   1272 3HD1 LEU A  84       8.802  -9.650   1.134  1.00  1.20           H  
ATOM   1273 1HD2 LEU A  84       9.140  -8.104  -1.495  1.00  1.20           H  
ATOM   1274 2HD2 LEU A  84       7.778  -9.183  -1.106  1.00  1.20           H  
ATOM   1275 3HD2 LEU A  84       7.470  -7.494  -1.576  1.00  1.20           H  
ATOM   1276  N   LEU A  85       6.501  -4.971   2.221  1.00  1.11           N  
ATOM   1277  CA  LEU A  85       6.928  -3.590   2.291  1.00  1.11           C  
ATOM   1278  C   LEU A  85       7.321  -3.215   3.698  1.00  1.11           C  
ATOM   1279  O   LEU A  85       8.412  -2.680   3.916  1.00  1.11           O  
ATOM   1280  CB  LEU A  85       5.826  -2.641   1.833  1.00  1.11           C  
ATOM   1281  CG  LEU A  85       6.233  -1.168   1.760  1.00  1.11           C  
ATOM   1282  CD1 LEU A  85       5.370  -0.506   0.768  1.00  1.11           C  
ATOM   1283  CD2 LEU A  85       6.082  -0.499   3.155  1.00  1.11           C  
ATOM   1284  H   LEU A  85       5.575  -5.195   1.894  1.00  1.11           H  
ATOM   1285  HA  LEU A  85       7.796  -3.463   1.645  1.00  1.11           H  
ATOM   1286 1HB  LEU A  85       5.488  -2.945   0.845  1.00  1.11           H  
ATOM   1287 2HB  LEU A  85       4.979  -2.717   2.526  1.00  1.11           H  
ATOM   1288  HG  LEU A  85       7.261  -1.091   1.422  1.00  1.11           H  
ATOM   1289 1HD1 LEU A  85       5.642   0.524   0.666  1.00  1.11           H  
ATOM   1290 2HD1 LEU A  85       5.494  -1.000  -0.180  1.00  1.11           H  
ATOM   1291 3HD1 LEU A  85       4.345  -0.584   1.102  1.00  1.11           H  
ATOM   1292 1HD2 LEU A  85       6.358   0.530   3.100  1.00  1.11           H  
ATOM   1293 2HD2 LEU A  85       5.044  -0.577   3.492  1.00  1.11           H  
ATOM   1294 3HD2 LEU A  85       6.725  -0.984   3.863  1.00  1.11           H  
ATOM   1295  N   ARG A  86       6.452  -3.494   4.672  1.00  1.03           N  
ATOM   1296  CA  ARG A  86       6.806  -3.074   6.010  1.00  1.03           C  
ATOM   1297  C   ARG A  86       8.062  -3.786   6.465  1.00  1.03           C  
ATOM   1298  O   ARG A  86       8.950  -3.163   7.050  1.00  1.03           O  
ATOM   1299  CB  ARG A  86       5.680  -3.346   6.989  1.00  1.03           C  
ATOM   1300  CG  ARG A  86       4.434  -2.486   6.850  1.00  1.03           C  
ATOM   1301  CD  ARG A  86       3.386  -2.874   7.836  1.00  1.03           C  
ATOM   1302  NE  ARG A  86       3.780  -2.595   9.237  1.00  1.03           N  
ATOM   1303  CZ  ARG A  86       3.181  -3.107  10.327  1.00  1.03           C  
ATOM   1304  NH1 ARG A  86       2.159  -3.933  10.222  1.00  1.03           N  
ATOM   1305  NH2 ARG A  86       3.646  -2.755  11.508  1.00  1.03           N  
ATOM   1306  H   ARG A  86       5.564  -3.968   4.491  1.00  1.03           H  
ATOM   1307  HA  ARG A  86       7.007  -2.011   5.988  1.00  1.03           H  
ATOM   1308 1HB  ARG A  86       5.353  -4.362   6.842  1.00  1.03           H  
ATOM   1309 2HB  ARG A  86       6.036  -3.246   7.997  1.00  1.03           H  
ATOM   1310 1HG  ARG A  86       4.648  -1.461   6.997  1.00  1.03           H  
ATOM   1311 2HG  ARG A  86       4.027  -2.611   5.857  1.00  1.03           H  
ATOM   1312 1HD  ARG A  86       2.476  -2.315   7.619  1.00  1.03           H  
ATOM   1313 2HD  ARG A  86       3.186  -3.939   7.742  1.00  1.03           H  
ATOM   1314  HE  ARG A  86       4.561  -1.963   9.429  1.00  1.03           H  
ATOM   1315 1HH1 ARG A  86       1.809  -4.193   9.312  1.00  1.03           H  
ATOM   1316 2HH1 ARG A  86       1.723  -4.307  11.055  1.00  1.03           H  
ATOM   1317 1HH2 ARG A  86       4.440  -2.116  11.531  1.00  1.03           H  
ATOM   1318 2HH2 ARG A  86       3.231  -3.109  12.357  1.00  1.03           H  
ATOM   1319  N   ALA A  87       8.178  -5.079   6.144  1.00  0.96           N  
ATOM   1320  CA  ALA A  87       9.347  -5.832   6.552  1.00  0.96           C  
ATOM   1321  C   ALA A  87      10.614  -5.242   5.949  1.00  0.96           C  
ATOM   1322  O   ALA A  87      11.615  -5.089   6.647  1.00  0.96           O  
ATOM   1323  CB  ALA A  87       9.201  -7.279   6.135  1.00  0.96           C  
ATOM   1324  H   ALA A  87       7.428  -5.555   5.639  1.00  0.96           H  
ATOM   1325  HA  ALA A  87       9.424  -5.773   7.635  1.00  0.96           H  
ATOM   1326 1HB  ALA A  87      10.066  -7.850   6.459  1.00  0.96           H  
ATOM   1327 2HB  ALA A  87       8.301  -7.694   6.585  1.00  0.96           H  
ATOM   1328 3HB  ALA A  87       9.117  -7.333   5.052  1.00  0.96           H  
ATOM   1329  N   PHE A  88      10.561  -4.837   4.675  1.00  0.89           N  
ATOM   1330  CA  PHE A  88      11.723  -4.244   4.026  1.00  0.89           C  
ATOM   1331  C   PHE A  88      12.198  -3.007   4.741  1.00  0.89           C  
ATOM   1332  O   PHE A  88      13.388  -2.874   5.045  1.00  0.89           O  
ATOM   1333  CB  PHE A  88      11.446  -3.861   2.577  1.00  0.89           C  
ATOM   1334  CG  PHE A  88      12.603  -3.084   1.992  1.00  0.89           C  
ATOM   1335  CD1 PHE A  88      13.751  -3.722   1.552  1.00  0.89           C  
ATOM   1336  CD2 PHE A  88      12.547  -1.695   1.916  1.00  0.89           C  
ATOM   1337  CE1 PHE A  88      14.814  -2.990   1.048  1.00  0.89           C  
ATOM   1338  CE2 PHE A  88      13.598  -0.965   1.419  1.00  0.89           C  
ATOM   1339  CZ  PHE A  88      14.737  -1.611   0.983  1.00  0.89           C  
ATOM   1340  H   PHE A  88       9.707  -4.976   4.136  1.00  0.89           H  
ATOM   1341  HA  PHE A  88      12.530  -4.977   4.040  1.00  0.89           H  
ATOM   1342 1HB  PHE A  88      11.279  -4.756   1.980  1.00  0.89           H  
ATOM   1343 2HB  PHE A  88      10.546  -3.248   2.520  1.00  0.89           H  
ATOM   1344  HD1 PHE A  88      13.813  -4.809   1.611  1.00  0.89           H  
ATOM   1345  HD2 PHE A  88      11.658  -1.186   2.261  1.00  0.89           H  
ATOM   1346  HE1 PHE A  88      15.713  -3.501   0.706  1.00  0.89           H  
ATOM   1347  HE2 PHE A  88      13.532   0.122   1.372  1.00  0.89           H  
ATOM   1348  HZ  PHE A  88      15.573  -1.036   0.589  1.00  0.89           H  
ATOM   1349  N   PHE A  89      11.275  -2.086   4.996  1.00  0.83           N  
ATOM   1350  CA  PHE A  89      11.634  -0.846   5.655  1.00  0.83           C  
ATOM   1351  C   PHE A  89      12.155  -1.094   7.045  1.00  0.83           C  
ATOM   1352  O   PHE A  89      13.119  -0.461   7.477  1.00  0.83           O  
ATOM   1353  CB  PHE A  89      10.439   0.060   5.762  1.00  0.83           C  
ATOM   1354  CG  PHE A  89      10.103   0.888   4.543  1.00  0.83           C  
ATOM   1355  CD1 PHE A  89       9.617   0.323   3.387  1.00  0.83           C  
ATOM   1356  CD2 PHE A  89      10.231   2.271   4.596  1.00  0.83           C  
ATOM   1357  CE1 PHE A  89       9.286   1.101   2.300  1.00  0.83           C  
ATOM   1358  CE2 PHE A  89       9.894   3.054   3.514  1.00  0.83           C  
ATOM   1359  CZ  PHE A  89       9.425   2.465   2.363  1.00  0.83           C  
ATOM   1360  H   PHE A  89      10.302  -2.267   4.727  1.00  0.83           H  
ATOM   1361  HA  PHE A  89      12.414  -0.358   5.068  1.00  0.83           H  
ATOM   1362 1HB  PHE A  89       9.588  -0.577   5.993  1.00  0.83           H  
ATOM   1363 2HB  PHE A  89      10.577   0.731   6.598  1.00  0.83           H  
ATOM   1364  HD1 PHE A  89       9.502  -0.747   3.334  1.00  0.83           H  
ATOM   1365  HD2 PHE A  89      10.599   2.735   5.513  1.00  0.83           H  
ATOM   1366  HE1 PHE A  89       8.910   0.637   1.392  1.00  0.83           H  
ATOM   1367  HE2 PHE A  89       9.998   4.138   3.567  1.00  0.83           H  
ATOM   1368  HZ  PHE A  89       9.159   3.081   1.505  1.00  0.83           H  
ATOM   1369  N   TYR A  90      11.527  -2.025   7.756  1.00  0.78           N  
ATOM   1370  CA  TYR A  90      11.960  -2.317   9.102  1.00  0.78           C  
ATOM   1371  C   TYR A  90      13.368  -2.889   9.089  1.00  0.78           C  
ATOM   1372  O   TYR A  90      14.219  -2.470   9.873  1.00  0.78           O  
ATOM   1373  CB  TYR A  90      10.976  -3.275   9.749  1.00  0.78           C  
ATOM   1374  CG  TYR A  90       9.614  -2.619  10.020  1.00  0.78           C  
ATOM   1375  CD1 TYR A  90       9.475  -1.229  10.031  1.00  0.78           C  
ATOM   1376  CD2 TYR A  90       8.529  -3.404  10.268  1.00  0.78           C  
ATOM   1377  CE1 TYR A  90       8.237  -0.658  10.280  1.00  0.78           C  
ATOM   1378  CE2 TYR A  90       7.294  -2.831  10.516  1.00  0.78           C  
ATOM   1379  CZ  TYR A  90       7.147  -1.470  10.517  1.00  0.78           C  
ATOM   1380  OH  TYR A  90       5.909  -0.915  10.754  1.00  0.78           O  
ATOM   1381  H   TYR A  90      10.726  -2.527   7.370  1.00  0.78           H  
ATOM   1382  HA  TYR A  90      11.976  -1.389   9.677  1.00  0.78           H  
ATOM   1383 1HB  TYR A  90      10.809  -4.108   9.077  1.00  0.78           H  
ATOM   1384 2HB  TYR A  90      11.368  -3.674  10.673  1.00  0.78           H  
ATOM   1385  HD1 TYR A  90      10.342  -0.600   9.846  1.00  0.78           H  
ATOM   1386  HD2 TYR A  90       8.649  -4.483  10.268  1.00  0.78           H  
ATOM   1387  HE1 TYR A  90       8.118   0.417  10.290  1.00  0.78           H  
ATOM   1388  HE2 TYR A  90       6.435  -3.467  10.710  1.00  0.78           H  
ATOM   1389  HH  TYR A  90       5.998   0.050  10.776  1.00  0.78           H  
ATOM   1390  N   VAL A  91      13.665  -3.784   8.149  1.00  0.74           N  
ATOM   1391  CA  VAL A  91      15.012  -4.318   8.090  1.00  0.74           C  
ATOM   1392  C   VAL A  91      16.007  -3.238   7.747  1.00  0.74           C  
ATOM   1393  O   VAL A  91      17.055  -3.132   8.387  1.00  0.74           O  
ATOM   1394  CB  VAL A  91      15.137  -5.456   7.073  1.00  0.74           C  
ATOM   1395  CG1 VAL A  91      16.619  -5.798   6.897  1.00  0.74           C  
ATOM   1396  CG2 VAL A  91      14.374  -6.684   7.590  1.00  0.74           C  
ATOM   1397  H   VAL A  91      12.951  -4.117   7.500  1.00  0.74           H  
ATOM   1398  HA  VAL A  91      15.260  -4.721   9.072  1.00  0.74           H  
ATOM   1399  HB  VAL A  91      14.728  -5.139   6.107  1.00  0.74           H  
ATOM   1400 1HG1 VAL A  91      16.723  -6.608   6.179  1.00  0.74           H  
ATOM   1401 2HG1 VAL A  91      17.146  -4.919   6.530  1.00  0.74           H  
ATOM   1402 3HG1 VAL A  91      17.042  -6.093   7.840  1.00  0.74           H  
ATOM   1403 1HG2 VAL A  91      14.464  -7.499   6.875  1.00  0.74           H  
ATOM   1404 2HG2 VAL A  91      14.783  -6.992   8.544  1.00  0.74           H  
ATOM   1405 3HG2 VAL A  91      13.335  -6.433   7.716  1.00  0.74           H  
ATOM   1406  N   ALA A  92      15.686  -2.415   6.750  1.00  0.71           N  
ATOM   1407  CA  ALA A  92      16.606  -1.367   6.368  1.00  0.71           C  
ATOM   1408  C   ALA A  92      16.872  -0.435   7.541  1.00  0.71           C  
ATOM   1409  O   ALA A  92      18.022  -0.087   7.816  1.00  0.71           O  
ATOM   1410  CB  ALA A  92      16.026  -0.588   5.199  1.00  0.71           C  
ATOM   1411  H   ALA A  92      14.807  -2.530   6.245  1.00  0.71           H  
ATOM   1412  HA  ALA A  92      17.548  -1.827   6.072  1.00  0.71           H  
ATOM   1413 1HB  ALA A  92      16.722   0.191   4.898  1.00  0.71           H  
ATOM   1414 2HB  ALA A  92      15.847  -1.267   4.362  1.00  0.71           H  
ATOM   1415 3HB  ALA A  92      15.082  -0.137   5.505  1.00  0.71           H  
ATOM   1416  N   ALA A  93      15.826  -0.091   8.293  1.00  0.68           N  
ATOM   1417  CA  ALA A  93      15.976   0.797   9.432  1.00  0.68           C  
ATOM   1418  C   ALA A  93      16.904   0.225  10.469  1.00  0.68           C  
ATOM   1419  O   ALA A  93      17.773   0.929  10.990  1.00  0.68           O  
ATOM   1420  CB  ALA A  93      14.632   1.031  10.068  1.00  0.68           C  
ATOM   1421  H   ALA A  93      14.891  -0.411   8.044  1.00  0.68           H  
ATOM   1422  HA  ALA A  93      16.392   1.740   9.077  1.00  0.68           H  
ATOM   1423 1HB  ALA A  93      14.722   1.708  10.905  1.00  0.68           H  
ATOM   1424 2HB  ALA A  93      13.992   1.448   9.332  1.00  0.68           H  
ATOM   1425 3HB  ALA A  93      14.219   0.085  10.417  1.00  0.68           H  
ATOM   1426  N   GLN A  94      16.749  -1.069  10.726  1.00  0.65           N  
ATOM   1427  CA  GLN A  94      17.545  -1.769  11.711  1.00  0.65           C  
ATOM   1428  C   GLN A  94      19.004  -1.851  11.275  1.00  0.65           C  
ATOM   1429  O   GLN A  94      19.916  -1.639  12.077  1.00  0.65           O  
ATOM   1430  CB  GLN A  94      16.939  -3.157  11.920  1.00  0.65           C  
ATOM   1431  CG  GLN A  94      15.568  -3.124  12.612  1.00  0.65           C  
ATOM   1432  CD  GLN A  94      14.863  -4.456  12.582  1.00  0.65           C  
ATOM   1433  OE1 GLN A  94      15.370  -5.432  13.096  1.00  0.65           O  
ATOM   1434  NE2 GLN A  94      13.706  -4.499  11.960  1.00  0.65           N  
ATOM   1435  H   GLN A  94      16.006  -1.585  10.248  1.00  0.65           H  
ATOM   1436  HA  GLN A  94      17.495  -1.217  12.649  1.00  0.65           H  
ATOM   1437 1HB  GLN A  94      16.819  -3.646  10.956  1.00  0.65           H  
ATOM   1438 2HB  GLN A  94      17.613  -3.763  12.523  1.00  0.65           H  
ATOM   1439 1HG  GLN A  94      15.710  -2.859  13.652  1.00  0.65           H  
ATOM   1440 2HG  GLN A  94      14.939  -2.380  12.142  1.00  0.65           H  
ATOM   1441 1HE2 GLN A  94      13.180  -5.360  11.889  1.00  0.65           H  
ATOM   1442 2HE2 GLN A  94      13.345  -3.649  11.544  1.00  0.65           H  
ATOM   1443  N   LEU A  95      19.245  -2.098   9.990  1.00  0.63           N  
ATOM   1444  CA  LEU A  95      20.624  -2.187   9.544  1.00  0.63           C  
ATOM   1445  C   LEU A  95      21.305  -0.827   9.638  1.00  0.63           C  
ATOM   1446  O   LEU A  95      22.450  -0.726  10.088  1.00  0.63           O  
ATOM   1447  CB  LEU A  95      20.683  -2.715   8.116  1.00  0.63           C  
ATOM   1448  CG  LEU A  95      20.228  -4.174   7.955  1.00  0.63           C  
ATOM   1449  CD1 LEU A  95      20.259  -4.558   6.493  1.00  0.63           C  
ATOM   1450  CD2 LEU A  95      21.083  -5.032   8.792  1.00  0.63           C  
ATOM   1451  H   LEU A  95      18.473  -2.264   9.340  1.00  0.63           H  
ATOM   1452  HA  LEU A  95      21.152  -2.883  10.194  1.00  0.63           H  
ATOM   1453 1HB  LEU A  95      20.028  -2.095   7.497  1.00  0.63           H  
ATOM   1454 2HB  LEU A  95      21.703  -2.625   7.745  1.00  0.63           H  
ATOM   1455  HG  LEU A  95      19.204  -4.274   8.294  1.00  0.63           H  
ATOM   1456 1HD1 LEU A  95      19.920  -5.587   6.381  1.00  0.63           H  
ATOM   1457 2HD1 LEU A  95      19.598  -3.895   5.933  1.00  0.63           H  
ATOM   1458 3HD1 LEU A  95      21.277  -4.467   6.114  1.00  0.63           H  
ATOM   1459 1HD2 LEU A  95      20.770  -6.074   8.708  1.00  0.63           H  
ATOM   1460 2HD2 LEU A  95      22.107  -4.923   8.470  1.00  0.63           H  
ATOM   1461 3HD2 LEU A  95      20.979  -4.698   9.810  1.00  0.63           H  
ATOM   1462  N   VAL A  96      20.579   0.236   9.284  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      21.140   1.576   9.360  1.00  0.61           C  
ATOM   1464  C   VAL A  96      21.406   1.922  10.817  1.00  0.61           C  
ATOM   1465  O   VAL A  96      22.450   2.493  11.147  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      20.216   2.612   8.706  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      20.751   3.994   8.968  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      20.150   2.357   7.203  1.00  0.61           C  
ATOM   1469  H   VAL A  96      19.631   0.106   8.921  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      22.088   1.585   8.823  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      19.218   2.533   9.147  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      20.092   4.734   8.517  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      20.801   4.147  10.020  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      21.749   4.085   8.541  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      19.491   3.088   6.739  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      21.149   2.443   6.778  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      19.769   1.361   7.017  1.00  0.61           H  
ATOM   1478  N   GLY A  97      20.459   1.556  11.688  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      20.566   1.758  13.123  1.00  0.60           C  
ATOM   1480  C   GLY A  97      21.853   1.150  13.623  1.00  0.60           C  
ATOM   1481  O   GLY A  97      22.634   1.823  14.289  1.00  0.60           O  
ATOM   1482  H   GLY A  97      19.609   1.117  11.338  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      20.549   2.814  13.365  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      19.713   1.294  13.618  1.00  0.60           H  
ATOM   1485  N   ALA A  98      22.089  -0.117  13.299  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      23.295  -0.805  13.730  1.00  0.59           C  
ATOM   1487  C   ALA A  98      24.567  -0.143  13.252  1.00  0.59           C  
ATOM   1488  O   ALA A  98      25.545  -0.048  14.000  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      23.286  -2.203  13.208  1.00  0.59           C  
ATOM   1490  H   ALA A  98      21.394  -0.626  12.749  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      23.304  -0.809  14.817  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      24.172  -2.712  13.561  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      22.419  -2.670  13.588  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      23.270  -2.204  12.119  1.00  0.59           H  
ATOM   1495  N   ILE A  99      24.564   0.358  12.021  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      25.750   1.024  11.512  1.00  0.59           C  
ATOM   1497  C   ILE A  99      25.977   2.290  12.317  1.00  0.59           C  
ATOM   1498  O   ILE A  99      27.096   2.554  12.765  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      25.618   1.301  10.005  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      25.613  -0.050   9.259  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      26.792   2.154   9.534  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      25.195   0.046   7.818  1.00  0.59           C  
ATOM   1503  H   ILE A  99      23.744   0.241  11.422  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      26.616   0.392  11.657  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      24.673   1.809   9.803  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      26.613  -0.479   9.305  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      24.930  -0.727   9.769  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      26.703   2.338   8.465  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      26.787   3.103  10.069  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      27.727   1.627   9.734  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      25.213  -0.947   7.370  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      24.183   0.450   7.763  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      25.878   0.700   7.283  1.00  0.59           H  
ATOM   1514  N   ALA A 100      24.913   3.064  12.535  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      25.011   4.275  13.333  1.00  0.59           C  
ATOM   1516  C   ALA A 100      25.452   3.949  14.769  1.00  0.59           C  
ATOM   1517  O   ALA A 100      26.290   4.646  15.335  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      23.672   4.999  13.329  1.00  0.59           C  
ATOM   1519  H   ALA A 100      24.011   2.800  12.136  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      25.766   4.919  12.887  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      23.745   5.916  13.909  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      23.389   5.233  12.304  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      22.922   4.347  13.767  1.00  0.59           H  
ATOM   1524  N   GLY A 101      24.944   2.849  15.334  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      25.280   2.416  16.691  1.00  0.60           C  
ATOM   1526  C   GLY A 101      26.767   2.151  16.804  1.00  0.60           C  
ATOM   1527  O   GLY A 101      27.457   2.719  17.660  1.00  0.60           O  
ATOM   1528  H   GLY A 101      24.262   2.309  14.815  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      24.984   3.179  17.410  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      24.720   1.510  16.929  1.00  0.60           H  
ATOM   1531  N   ALA A 102      27.261   1.284  15.920  1.00  0.61           N  
ATOM   1532  CA  ALA A 102      28.667   0.927  15.860  1.00  0.61           C  
ATOM   1533  C   ALA A 102      29.530   2.156  15.575  1.00  0.61           C  
ATOM   1534  O   ALA A 102      30.601   2.314  16.164  1.00  0.61           O  
ATOM   1535  CB  ALA A 102      28.864  -0.130  14.797  1.00  0.61           C  
ATOM   1536  H   ALA A 102      26.624   0.861  15.245  1.00  0.61           H  
ATOM   1537  HA  ALA A 102      28.961   0.528  16.829  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102      29.905  -0.425  14.753  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102      28.251  -0.994  15.032  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102      28.557   0.269  13.830  1.00  0.61           H  
ATOM   1541  N   GLY A 103      29.031   3.057  14.720  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      29.709   4.296  14.365  1.00  0.62           C  
ATOM   1543  C   GLY A 103      29.917   5.166  15.598  1.00  0.62           C  
ATOM   1544  O   GLY A 103      31.027   5.644  15.857  1.00  0.62           O  
ATOM   1545  H   GLY A 103      28.148   2.865  14.253  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      30.668   4.070  13.902  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      29.106   4.831  13.631  1.00  0.62           H  
ATOM   1548  N   ILE A 104      28.845   5.361  16.364  1.00  0.64           N  
ATOM   1549  CA  ILE A 104      28.893   6.155  17.578  1.00  0.64           C  
ATOM   1550  C   ILE A 104      29.849   5.530  18.570  1.00  0.64           C  
ATOM   1551  O   ILE A 104      30.675   6.246  19.140  1.00  0.64           O  
ATOM   1552  CB  ILE A 104      27.500   6.283  18.210  1.00  0.64           C  
ATOM   1553  CG1 ILE A 104      26.607   7.145  17.301  1.00  0.64           C  
ATOM   1554  CG2 ILE A 104      27.628   6.903  19.605  1.00  0.64           C  
ATOM   1555  CD1 ILE A 104      25.151   7.061  17.634  1.00  0.64           C  
ATOM   1556  H   ILE A 104      27.955   4.952  16.078  1.00  0.64           H  
ATOM   1557  HA  ILE A 104      29.255   7.150  17.330  1.00  0.64           H  
ATOM   1558  HB  ILE A 104      27.043   5.293  18.284  1.00  0.64           H  
ATOM   1559 1HG1 ILE A 104      26.919   8.183  17.393  1.00  0.64           H  
ATOM   1560 2HG1 ILE A 104      26.748   6.838  16.271  1.00  0.64           H  
ATOM   1561 1HG2 ILE A 104      26.642   6.985  20.058  1.00  0.64           H  
ATOM   1562 2HG2 ILE A 104      28.255   6.278  20.217  1.00  0.64           H  
ATOM   1563 3HG2 ILE A 104      28.077   7.892  19.525  1.00  0.64           H  
ATOM   1564 1HD1 ILE A 104      24.583   7.695  16.955  1.00  0.64           H  
ATOM   1565 2HD1 ILE A 104      24.835   6.026  17.517  1.00  0.64           H  
ATOM   1566 3HD1 ILE A 104      24.987   7.385  18.659  1.00  0.64           H  
ATOM   1567  N   LEU A 105      29.769   4.200  18.742  1.00  0.67           N  
ATOM   1568  CA  LEU A 105      30.660   3.491  19.653  1.00  0.67           C  
ATOM   1569  C   LEU A 105      32.101   3.718  19.269  1.00  0.67           C  
ATOM   1570  O   LEU A 105      32.930   4.031  20.120  1.00  0.67           O  
ATOM   1571  CB  LEU A 105      30.411   1.994  19.652  1.00  0.67           C  
ATOM   1572  CG  LEU A 105      31.324   1.228  20.583  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105      31.061   1.701  22.017  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105      31.054  -0.215  20.438  1.00  0.67           C  
ATOM   1575  H   LEU A 105      29.056   3.673  18.233  1.00  0.67           H  
ATOM   1576  HA  LEU A 105      30.507   3.857  20.655  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105      29.379   1.798  19.937  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105      30.568   1.613  18.645  1.00  0.67           H  
ATOM   1579  HG  LEU A 105      32.367   1.434  20.334  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105      31.703   1.172  22.708  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105      31.260   2.769  22.089  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105      30.015   1.509  22.274  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105      31.688  -0.790  21.102  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105      30.017  -0.365  20.698  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105      31.232  -0.526  19.410  1.00  0.67           H  
ATOM   1586  N   TYR A 106      32.401   3.565  17.983  1.00  0.72           N  
ATOM   1587  CA  TYR A 106      33.740   3.763  17.472  1.00  0.72           C  
ATOM   1588  C   TYR A 106      34.206   5.138  17.875  1.00  0.72           C  
ATOM   1589  O   TYR A 106      35.279   5.296  18.445  1.00  0.72           O  
ATOM   1590  CB  TYR A 106      33.722   3.604  15.947  1.00  0.72           C  
ATOM   1591  CG  TYR A 106      35.016   3.777  15.210  1.00  0.72           C  
ATOM   1592  CD1 TYR A 106      35.936   2.749  15.147  1.00  0.72           C  
ATOM   1593  CD2 TYR A 106      35.269   4.969  14.564  1.00  0.72           C  
ATOM   1594  CE1 TYR A 106      37.100   2.913  14.442  1.00  0.72           C  
ATOM   1595  CE2 TYR A 106      36.438   5.134  13.855  1.00  0.72           C  
ATOM   1596  CZ  TYR A 106      37.353   4.107  13.792  1.00  0.72           C  
ATOM   1597  OH  TYR A 106      38.522   4.262  13.078  1.00  0.72           O  
ATOM   1598  H   TYR A 106      31.671   3.286  17.328  1.00  0.72           H  
ATOM   1599  HA  TYR A 106      34.414   3.048  17.932  1.00  0.72           H  
ATOM   1600 1HB  TYR A 106      33.316   2.654  15.713  1.00  0.72           H  
ATOM   1601 2HB  TYR A 106      33.034   4.322  15.539  1.00  0.72           H  
ATOM   1602  HD1 TYR A 106      35.745   1.808  15.643  1.00  0.72           H  
ATOM   1603  HD2 TYR A 106      34.538   5.778  14.611  1.00  0.72           H  
ATOM   1604  HE1 TYR A 106      37.821   2.102  14.391  1.00  0.72           H  
ATOM   1605  HE2 TYR A 106      36.637   6.074  13.341  1.00  0.72           H  
ATOM   1606  HH  TYR A 106      38.537   5.133  12.672  1.00  0.72           H  
ATOM   1607  N   GLY A 107      33.380   6.139  17.602  1.00  0.80           N  
ATOM   1608  CA  GLY A 107      33.713   7.506  17.926  1.00  0.80           C  
ATOM   1609  C   GLY A 107      34.039   7.719  19.408  1.00  0.80           C  
ATOM   1610  O   GLY A 107      35.128   8.203  19.739  1.00  0.80           O  
ATOM   1611  H   GLY A 107      32.495   5.942  17.133  1.00  0.80           H  
ATOM   1612 1HA  GLY A 107      34.557   7.821  17.316  1.00  0.80           H  
ATOM   1613 2HA  GLY A 107      32.870   8.139  17.652  1.00  0.80           H  
ATOM   1614  N   VAL A 108      33.103   7.356  20.299  1.00  0.91           N  
ATOM   1615  CA  VAL A 108      33.292   7.608  21.729  1.00  0.91           C  
ATOM   1616  C   VAL A 108      34.323   6.708  22.415  1.00  0.91           C  
ATOM   1617  O   VAL A 108      34.930   7.110  23.410  1.00  0.91           O  
ATOM   1618  CB  VAL A 108      31.946   7.474  22.489  1.00  0.91           C  
ATOM   1619  CG1 VAL A 108      30.926   8.437  21.902  1.00  0.91           C  
ATOM   1620  CG2 VAL A 108      31.424   6.055  22.429  1.00  0.91           C  
ATOM   1621  H   VAL A 108      32.243   6.923  19.959  1.00  0.91           H  
ATOM   1622  HA  VAL A 108      33.629   8.639  21.834  1.00  0.91           H  
ATOM   1623  HB  VAL A 108      32.100   7.755  23.528  1.00  0.91           H  
ATOM   1624 1HG1 VAL A 108      29.989   8.358  22.455  1.00  0.91           H  
ATOM   1625 2HG1 VAL A 108      31.305   9.455  21.972  1.00  0.91           H  
ATOM   1626 3HG1 VAL A 108      30.752   8.182  20.856  1.00  0.91           H  
ATOM   1627 1HG2 VAL A 108      30.488   6.000  22.968  1.00  0.91           H  
ATOM   1628 2HG2 VAL A 108      31.274   5.800  21.412  1.00  0.91           H  
ATOM   1629 3HG2 VAL A 108      32.122   5.362  22.874  1.00  0.91           H  
ATOM   1630  N   ALA A 109      34.521   5.491  21.917  1.00  1.04           N  
ATOM   1631  CA  ALA A 109      35.471   4.592  22.540  1.00  1.04           C  
ATOM   1632  C   ALA A 109      36.909   5.137  22.372  1.00  1.04           C  
ATOM   1633  O   ALA A 109      37.307   5.470  21.255  1.00  1.04           O  
ATOM   1634  CB  ALA A 109      35.343   3.206  21.926  1.00  1.04           C  
ATOM   1635  H   ALA A 109      33.996   5.172  21.105  1.00  1.04           H  
ATOM   1636  HA  ALA A 109      35.207   4.506  23.582  1.00  1.04           H  
ATOM   1637 1HB  ALA A 109      36.042   2.521  22.408  1.00  1.04           H  
ATOM   1638 2HB  ALA A 109      34.324   2.842  22.059  1.00  1.04           H  
ATOM   1639 3HB  ALA A 109      35.562   3.271  20.867  1.00  1.04           H  
ATOM   1640  N   PRO A 110      37.744   5.148  23.432  1.00  1.19           N  
ATOM   1641  CA  PRO A 110      39.144   5.528  23.405  1.00  1.19           C  
ATOM   1642  C   PRO A 110      39.816   4.629  22.414  1.00  1.19           C  
ATOM   1643  O   PRO A 110      39.422   3.474  22.279  1.00  1.19           O  
ATOM   1644  CB  PRO A 110      39.617   5.254  24.833  1.00  1.19           C  
ATOM   1645  CG  PRO A 110      38.373   5.367  25.661  1.00  1.19           C  
ATOM   1646  CD  PRO A 110      37.252   4.855  24.772  1.00  1.19           C  
ATOM   1647  HA  PRO A 110      39.240   6.587  23.124  1.00  1.19           H  
ATOM   1648 1HB  PRO A 110      40.079   4.258  24.892  1.00  1.19           H  
ATOM   1649 2HB  PRO A 110      40.387   5.984  25.120  1.00  1.19           H  
ATOM   1650 1HG  PRO A 110      38.484   4.782  26.585  1.00  1.19           H  
ATOM   1651 2HG  PRO A 110      38.219   6.413  25.966  1.00  1.19           H  
ATOM   1652 1HD  PRO A 110      37.092   3.792  24.879  1.00  1.19           H  
ATOM   1653 2HD  PRO A 110      36.366   5.462  25.023  1.00  1.19           H  
ATOM   1654  N   LEU A 111      40.879   5.088  21.778  1.00  1.34           N  
ATOM   1655  CA  LEU A 111      41.493   4.259  20.751  1.00  1.34           C  
ATOM   1656  C   LEU A 111      41.915   2.902  21.287  1.00  1.34           C  
ATOM   1657  O   LEU A 111      41.717   1.878  20.636  1.00  1.34           O  
ATOM   1658  CB  LEU A 111      42.739   4.961  20.203  1.00  1.34           C  
ATOM   1659  CG  LEU A 111      42.490   6.233  19.403  1.00  1.34           C  
ATOM   1660  CD1 LEU A 111      43.820   6.887  19.064  1.00  1.34           C  
ATOM   1661  CD2 LEU A 111      41.721   5.886  18.172  1.00  1.34           C  
ATOM   1662  H   LEU A 111      41.212   6.027  21.944  1.00  1.34           H  
ATOM   1663  HA  LEU A 111      40.774   4.114  19.951  1.00  1.34           H  
ATOM   1664 1HB  LEU A 111      43.392   5.214  21.037  1.00  1.34           H  
ATOM   1665 2HB  LEU A 111      43.272   4.263  19.557  1.00  1.34           H  
ATOM   1666  HG  LEU A 111      41.910   6.934  20.004  1.00  1.34           H  
ATOM   1667 1HD1 LEU A 111      43.642   7.802  18.497  1.00  1.34           H  
ATOM   1668 2HD1 LEU A 111      44.352   7.129  19.984  1.00  1.34           H  
ATOM   1669 3HD1 LEU A 111      44.420   6.202  18.466  1.00  1.34           H  
ATOM   1670 1HD2 LEU A 111      41.524   6.790  17.595  1.00  1.34           H  
ATOM   1671 2HD2 LEU A 111      42.292   5.183  17.566  1.00  1.34           H  
ATOM   1672 3HD2 LEU A 111      40.792   5.436  18.473  1.00  1.34           H  
ATOM   1673  N   ASN A 112      42.410   2.873  22.513  1.00  1.46           N  
ATOM   1674  CA  ASN A 112      42.871   1.634  23.115  1.00  1.46           C  
ATOM   1675  C   ASN A 112      41.739   0.616  23.350  1.00  1.46           C  
ATOM   1676  O   ASN A 112      42.004  -0.575  23.502  1.00  1.46           O  
ATOM   1677  CB  ASN A 112      43.608   1.941  24.397  1.00  1.46           C  
ATOM   1678  CG  ASN A 112      44.942   2.589  24.146  1.00  1.46           C  
ATOM   1679  OD1 ASN A 112      45.521   2.462  23.059  1.00  1.46           O  
ATOM   1680  ND2 ASN A 112      45.445   3.290  25.130  1.00  1.46           N  
ATOM   1681  H   ASN A 112      42.504   3.739  23.020  1.00  1.46           H  
ATOM   1682  HA  ASN A 112      43.575   1.167  22.424  1.00  1.46           H  
ATOM   1683 1HB  ASN A 112      43.000   2.589  25.030  1.00  1.46           H  
ATOM   1684 2HB  ASN A 112      43.782   1.016  24.931  1.00  1.46           H  
ATOM   1685 1HD2 ASN A 112      46.329   3.745  25.018  1.00  1.46           H  
ATOM   1686 2HD2 ASN A 112      44.948   3.374  25.992  1.00  1.46           H  
ATOM   1687  N   ALA A 113      40.488   1.090  23.453  1.00  1.52           N  
ATOM   1688  CA  ALA A 113      39.338   0.218  23.688  1.00  1.52           C  
ATOM   1689  C   ALA A 113      38.677  -0.226  22.381  1.00  1.52           C  
ATOM   1690  O   ALA A 113      37.758  -1.054  22.389  1.00  1.52           O  
ATOM   1691  CB  ALA A 113      38.308   0.921  24.549  1.00  1.52           C  
ATOM   1692  H   ALA A 113      40.305   2.074  23.281  1.00  1.52           H  
ATOM   1693  HA  ALA A 113      39.690  -0.673  24.209  1.00  1.52           H  
ATOM   1694 1HB  ALA A 113      37.467   0.251  24.739  1.00  1.52           H  
ATOM   1695 2HB  ALA A 113      38.758   1.217  25.490  1.00  1.52           H  
ATOM   1696 3HB  ALA A 113      37.960   1.802  24.017  1.00  1.52           H  
ATOM   1697  N   ARG A 114      39.128   0.295  21.235  1.00  1.50           N  
ATOM   1698  CA  ARG A 114      38.445  -0.016  19.983  1.00  1.50           C  
ATOM   1699  C   ARG A 114      38.886  -1.361  19.423  1.00  1.50           C  
ATOM   1700  O   ARG A 114      39.493  -1.451  18.355  1.00  1.50           O  
ATOM   1701  CB  ARG A 114      38.679   1.079  18.936  1.00  1.50           C  
ATOM   1702  CG  ARG A 114      38.052   2.470  19.243  1.00  1.50           C  
ATOM   1703  CD  ARG A 114      38.395   3.475  18.185  1.00  1.50           C  
ATOM   1704  NE  ARG A 114      37.870   4.838  18.456  1.00  1.50           N  
ATOM   1705  CZ  ARG A 114      38.046   5.898  17.620  1.00  1.50           C  
ATOM   1706  NH1 ARG A 114      38.745   5.739  16.518  1.00  1.50           N  
ATOM   1707  NH2 ARG A 114      37.529   7.104  17.890  1.00  1.50           N  
ATOM   1708  H   ARG A 114      39.933   0.923  21.218  1.00  1.50           H  
ATOM   1709  HA  ARG A 114      37.374  -0.062  20.183  1.00  1.50           H  
ATOM   1710 1HB  ARG A 114      39.753   1.236  18.823  1.00  1.50           H  
ATOM   1711 2HB  ARG A 114      38.290   0.750  17.973  1.00  1.50           H  
ATOM   1712 1HG  ARG A 114      36.971   2.377  19.266  1.00  1.50           H  
ATOM   1713 2HG  ARG A 114      38.403   2.837  20.194  1.00  1.50           H  
ATOM   1714 1HD  ARG A 114      39.468   3.534  18.079  1.00  1.50           H  
ATOM   1715 2HD  ARG A 114      37.971   3.143  17.251  1.00  1.50           H  
ATOM   1716  HE  ARG A 114      37.325   5.002  19.330  1.00  1.50           H  
ATOM   1717 1HH1 ARG A 114      39.164   4.843  16.314  1.00  1.50           H  
ATOM   1718 2HH1 ARG A 114      38.880   6.515  15.890  1.00  1.50           H  
ATOM   1719 1HH2 ARG A 114      36.951   7.285  18.739  1.00  1.50           H  
ATOM   1720 2HH2 ARG A 114      37.679   7.860  17.252  1.00  1.50           H  
ATOM   1721  N   GLY A 115      38.503  -2.430  20.120  1.00  1.42           N  
ATOM   1722  CA  GLY A 115      38.877  -3.813  19.790  1.00  1.42           C  
ATOM   1723  C   GLY A 115      38.087  -4.350  18.603  1.00  1.42           C  
ATOM   1724  O   GLY A 115      37.272  -5.269  18.732  1.00  1.42           O  
ATOM   1725  H   GLY A 115      37.988  -2.231  20.977  1.00  1.42           H  
ATOM   1726 1HA  GLY A 115      39.944  -3.856  19.569  1.00  1.42           H  
ATOM   1727 2HA  GLY A 115      38.707  -4.446  20.660  1.00  1.42           H  
ATOM   1728  N   ASN A 116      38.260  -3.685  17.462  1.00  1.31           N  
ATOM   1729  CA  ASN A 116      37.582  -3.960  16.196  1.00  1.31           C  
ATOM   1730  C   ASN A 116      36.074  -3.887  16.369  1.00  1.31           C  
ATOM   1731  O   ASN A 116      35.318  -4.580  15.688  1.00  1.31           O  
ATOM   1732  CB  ASN A 116      38.008  -5.303  15.629  1.00  1.31           C  
ATOM   1733  CG  ASN A 116      39.462  -5.345  15.251  1.00  1.31           C  
ATOM   1734  OD1 ASN A 116      40.007  -4.387  14.688  1.00  1.31           O  
ATOM   1735  ND2 ASN A 116      40.107  -6.445  15.552  1.00  1.31           N  
ATOM   1736  H   ASN A 116      38.941  -2.930  17.490  1.00  1.31           H  
ATOM   1737  HA  ASN A 116      37.858  -3.189  15.489  1.00  1.31           H  
ATOM   1738 1HB  ASN A 116      37.800  -6.098  16.344  1.00  1.31           H  
ATOM   1739 2HB  ASN A 116      37.417  -5.509  14.737  1.00  1.31           H  
ATOM   1740 1HD2 ASN A 116      41.078  -6.535  15.326  1.00  1.31           H  
ATOM   1741 2HD2 ASN A 116      39.628  -7.196  16.007  1.00  1.31           H  
ATOM   1742  N   LEU A 117      35.652  -3.062  17.323  1.00  1.19           N  
ATOM   1743  CA  LEU A 117      34.261  -2.852  17.699  1.00  1.19           C  
ATOM   1744  C   LEU A 117      33.515  -4.136  17.989  1.00  1.19           C  
ATOM   1745  O   LEU A 117      32.306  -4.175  17.817  1.00  1.19           O  
ATOM   1746  CB  LEU A 117      33.501  -2.111  16.632  1.00  1.19           C  
ATOM   1747  CG  LEU A 117      34.031  -0.820  16.282  1.00  1.19           C  
ATOM   1748  CD1 LEU A 117      33.150  -0.230  15.199  1.00  1.19           C  
ATOM   1749  CD2 LEU A 117      34.105   0.048  17.535  1.00  1.19           C  
ATOM   1750  H   LEU A 117      36.362  -2.545  17.822  1.00  1.19           H  
ATOM   1751  HA  LEU A 117      34.250  -2.241  18.587  1.00  1.19           H  
ATOM   1752 1HB  LEU A 117      33.505  -2.713  15.729  1.00  1.19           H  
ATOM   1753 2HB  LEU A 117      32.472  -1.978  16.961  1.00  1.19           H  
ATOM   1754  HG  LEU A 117      35.025  -0.942  15.878  1.00  1.19           H  
ATOM   1755 1HD1 LEU A 117      33.551   0.704  14.898  1.00  1.19           H  
ATOM   1756 2HD1 LEU A 117      33.121  -0.886  14.349  1.00  1.19           H  
ATOM   1757 3HD1 LEU A 117      32.139  -0.095  15.581  1.00  1.19           H  
ATOM   1758 1HD2 LEU A 117      34.508   0.989  17.274  1.00  1.19           H  
ATOM   1759 2HD2 LEU A 117      33.107   0.183  17.952  1.00  1.19           H  
ATOM   1760 3HD2 LEU A 117      34.749  -0.427  18.276  1.00  1.19           H  
ATOM   1761  N   ALA A 118      34.219  -5.176  18.433  1.00  1.08           N  
ATOM   1762  CA  ALA A 118      33.626  -6.479  18.711  1.00  1.08           C  
ATOM   1763  C   ALA A 118      32.930  -7.084  17.480  1.00  1.08           C  
ATOM   1764  O   ALA A 118      31.944  -7.811  17.625  1.00  1.08           O  
ATOM   1765  CB  ALA A 118      32.634  -6.377  19.864  1.00  1.08           C  
ATOM   1766  H   ALA A 118      35.229  -5.083  18.551  1.00  1.08           H  
ATOM   1767  HA  ALA A 118      34.434  -7.152  19.000  1.00  1.08           H  
ATOM   1768 1HB  ALA A 118      32.245  -7.367  20.079  1.00  1.08           H  
ATOM   1769 2HB  ALA A 118      33.154  -5.988  20.744  1.00  1.08           H  
ATOM   1770 3HB  ALA A 118      31.815  -5.721  19.622  1.00  1.08           H  
ATOM   1771  N   VAL A 119      33.464  -6.829  16.281  1.00  1.00           N  
ATOM   1772  CA  VAL A 119      32.935  -7.415  15.051  1.00  1.00           C  
ATOM   1773  C   VAL A 119      32.993  -8.928  15.145  1.00  1.00           C  
ATOM   1774  O   VAL A 119      33.960  -9.490  15.664  1.00  1.00           O  
ATOM   1775  CB  VAL A 119      33.744  -6.958  13.817  1.00  1.00           C  
ATOM   1776  CG1 VAL A 119      35.135  -7.556  13.871  1.00  1.00           C  
ATOM   1777  CG2 VAL A 119      33.019  -7.337  12.515  1.00  1.00           C  
ATOM   1778  H   VAL A 119      34.245  -6.177  16.210  1.00  1.00           H  
ATOM   1779  HA  VAL A 119      31.895  -7.108  14.936  1.00  1.00           H  
ATOM   1780  HB  VAL A 119      33.865  -5.879  13.859  1.00  1.00           H  
ATOM   1781 1HG1 VAL A 119      35.716  -7.205  13.017  1.00  1.00           H  
ATOM   1782 2HG1 VAL A 119      35.621  -7.246  14.797  1.00  1.00           H  
ATOM   1783 3HG1 VAL A 119      35.060  -8.646  13.841  1.00  1.00           H  
ATOM   1784 1HG2 VAL A 119      33.601  -6.986  11.665  1.00  1.00           H  
ATOM   1785 2HG2 VAL A 119      32.912  -8.415  12.451  1.00  1.00           H  
ATOM   1786 3HG2 VAL A 119      32.037  -6.874  12.492  1.00  1.00           H  
ATOM   1787  N   ASN A 120      31.964  -9.593  14.655  1.00  0.94           N  
ATOM   1788  CA  ASN A 120      31.930 -11.042  14.697  1.00  0.94           C  
ATOM   1789  C   ASN A 120      33.037 -11.692  13.894  1.00  0.94           C  
ATOM   1790  O   ASN A 120      33.449 -11.208  12.839  1.00  0.94           O  
ATOM   1791  CB  ASN A 120      30.574 -11.535  14.271  1.00  0.94           C  
ATOM   1792  CG  ASN A 120      29.618 -11.240  15.325  1.00  0.94           C  
ATOM   1793  OD1 ASN A 120      30.002 -11.296  16.517  1.00  0.94           O  
ATOM   1794  ND2 ASN A 120      28.415 -10.904  14.982  1.00  0.94           N  
ATOM   1795  H   ASN A 120      31.192  -9.083  14.250  1.00  0.94           H  
ATOM   1796  HA  ASN A 120      32.081 -11.349  15.733  1.00  0.94           H  
ATOM   1797 1HB  ASN A 120      30.262 -11.049  13.342  1.00  0.94           H  
ATOM   1798 2HB  ASN A 120      30.602 -12.614  14.100  1.00  0.94           H  
ATOM   1799 1HD2 ASN A 120      27.730 -10.711  15.692  1.00  0.94           H  
ATOM   1800 2HD2 ASN A 120      28.122 -10.844  14.028  1.00  0.94           H  
ATOM   1801  N   ALA A 121      33.500 -12.817  14.395  1.00  0.93           N  
ATOM   1802  CA  ALA A 121      34.517 -13.609  13.735  1.00  0.93           C  
ATOM   1803  C   ALA A 121      34.378 -15.034  14.203  1.00  0.93           C  
ATOM   1804  O   ALA A 121      33.843 -15.278  15.282  1.00  0.93           O  
ATOM   1805  CB  ALA A 121      35.898 -13.070  14.033  1.00  0.93           C  
ATOM   1806  H   ALA A 121      33.120 -13.142  15.273  1.00  0.93           H  
ATOM   1807  HA  ALA A 121      34.341 -13.582  12.660  1.00  0.93           H  
ATOM   1808 1HB  ALA A 121      36.644 -13.683  13.527  1.00  0.93           H  
ATOM   1809 2HB  ALA A 121      35.971 -12.039  13.680  1.00  0.93           H  
ATOM   1810 3HB  ALA A 121      36.075 -13.099  15.107  1.00  0.93           H  
ATOM   1811  N   LEU A 122      34.887 -15.969  13.429  1.00  0.93           N  
ATOM   1812  CA  LEU A 122      34.786 -17.350  13.849  1.00  0.93           C  
ATOM   1813  C   LEU A 122      35.872 -17.659  14.866  1.00  0.93           C  
ATOM   1814  O   LEU A 122      36.975 -17.111  14.790  1.00  0.93           O  
ATOM   1815  CB  LEU A 122      34.897 -18.271  12.643  1.00  0.93           C  
ATOM   1816  CG  LEU A 122      33.856 -18.012  11.570  1.00  0.93           C  
ATOM   1817  CD1 LEU A 122      34.005 -19.040  10.480  1.00  0.93           C  
ATOM   1818  CD2 LEU A 122      32.529 -18.009  12.196  1.00  0.93           C  
ATOM   1819  H   LEU A 122      35.328 -15.732  12.551  1.00  0.93           H  
ATOM   1820  HA  LEU A 122      33.818 -17.507  14.323  1.00  0.93           H  
ATOM   1821 1HB  LEU A 122      35.883 -18.158  12.200  1.00  0.93           H  
ATOM   1822 2HB  LEU A 122      34.788 -19.310  12.982  1.00  0.93           H  
ATOM   1823  HG  LEU A 122      34.029 -17.039  11.113  1.00  0.93           H  
ATOM   1824 1HD1 LEU A 122      33.269 -18.848   9.702  1.00  0.93           H  
ATOM   1825 2HD1 LEU A 122      35.004 -18.984  10.053  1.00  0.93           H  
ATOM   1826 3HD1 LEU A 122      33.846 -20.033  10.906  1.00  0.93           H  
ATOM   1827 1HD2 LEU A 122      31.760 -17.831  11.444  1.00  0.93           H  
ATOM   1828 2HD2 LEU A 122      32.392 -18.958  12.657  1.00  0.93           H  
ATOM   1829 3HD2 LEU A 122      32.483 -17.231  12.959  1.00  0.93           H  
ATOM   1830  N   ASN A 123      35.573 -18.562  15.792  1.00  0.95           N  
ATOM   1831  CA  ASN A 123      36.533 -18.952  16.816  1.00  0.95           C  
ATOM   1832  C   ASN A 123      37.509 -20.007  16.318  1.00  0.95           C  
ATOM   1833  O   ASN A 123      37.295 -20.663  15.292  1.00  0.95           O  
ATOM   1834  CB  ASN A 123      35.812 -19.482  18.053  1.00  0.95           C  
ATOM   1835  CG  ASN A 123      36.667 -19.471  19.336  1.00  0.95           C  
ATOM   1836  OD1 ASN A 123      37.814 -18.990  19.348  1.00  0.95           O  
ATOM   1837  ND2 ASN A 123      36.141 -20.035  20.386  1.00  0.95           N  
ATOM   1838  H   ASN A 123      34.633 -18.957  15.805  1.00  0.95           H  
ATOM   1839  HA  ASN A 123      37.117 -18.073  17.094  1.00  0.95           H  
ATOM   1840 1HB  ASN A 123      34.908 -18.894  18.228  1.00  0.95           H  
ATOM   1841 2HB  ASN A 123      35.490 -20.510  17.864  1.00  0.95           H  
ATOM   1842 1HD2 ASN A 123      36.650 -20.081  21.241  1.00  0.95           H  
ATOM   1843 2HD2 ASN A 123      35.219 -20.453  20.315  1.00  0.95           H  
ATOM   1844  N   ASN A 124      38.577 -20.173  17.076  1.00  0.97           N  
ATOM   1845  CA  ASN A 124      39.584 -21.163  16.781  1.00  0.97           C  
ATOM   1846  C   ASN A 124      38.960 -22.540  16.752  1.00  0.97           C  
ATOM   1847  O   ASN A 124      38.117 -22.868  17.588  1.00  0.97           O  
ATOM   1848  CB  ASN A 124      40.699 -21.102  17.799  1.00  0.97           C  
ATOM   1849  CG  ASN A 124      41.518 -19.847  17.682  1.00  0.97           C  
ATOM   1850  OD1 ASN A 124      41.630 -19.253  16.602  1.00  0.97           O  
ATOM   1851  ND2 ASN A 124      42.094 -19.427  18.778  1.00  0.97           N  
ATOM   1852  H   ASN A 124      38.668 -19.587  17.898  1.00  0.97           H  
ATOM   1853  HA  ASN A 124      39.994 -20.964  15.789  1.00  0.97           H  
ATOM   1854 1HB  ASN A 124      40.272 -21.152  18.802  1.00  0.97           H  
ATOM   1855 2HB  ASN A 124      41.351 -21.969  17.676  1.00  0.97           H  
ATOM   1856 1HD2 ASN A 124      42.649 -18.595  18.765  1.00  0.97           H  
ATOM   1857 2HD2 ASN A 124      41.975 -19.935  19.631  1.00  0.97           H  
ATOM   1858  N   ASN A 125      39.367 -23.327  15.765  1.00  0.99           N  
ATOM   1859  CA  ASN A 125      38.914 -24.699  15.540  1.00  0.99           C  
ATOM   1860  C   ASN A 125      37.438 -24.826  15.137  1.00  0.99           C  
ATOM   1861  O   ASN A 125      36.919 -25.941  15.066  1.00  0.99           O  
ATOM   1862  CB  ASN A 125      39.180 -25.553  16.770  1.00  0.99           C  
ATOM   1863  CG  ASN A 125      40.640 -25.587  17.136  1.00  0.99           C  
ATOM   1864  OD1 ASN A 125      41.514 -25.686  16.267  1.00  0.99           O  
ATOM   1865  ND2 ASN A 125      40.921 -25.497  18.411  1.00  0.99           N  
ATOM   1866  H   ASN A 125      40.048 -22.951  15.121  1.00  0.99           H  
ATOM   1867  HA  ASN A 125      39.497 -25.109  14.714  1.00  0.99           H  
ATOM   1868 1HB  ASN A 125      38.600 -25.215  17.622  1.00  0.99           H  
ATOM   1869 2HB  ASN A 125      38.862 -26.573  16.560  1.00  0.99           H  
ATOM   1870 1HD2 ASN A 125      41.873 -25.511  18.717  1.00  0.99           H  
ATOM   1871 2HD2 ASN A 125      40.181 -25.414  19.080  1.00  0.99           H  
ATOM   1872  N   THR A 126      36.787 -23.710  14.796  1.00  1.00           N  
ATOM   1873  CA  THR A 126      35.419 -23.765  14.302  1.00  1.00           C  
ATOM   1874  C   THR A 126      35.395 -23.389  12.833  1.00  1.00           C  
ATOM   1875  O   THR A 126      35.897 -22.339  12.431  1.00  1.00           O  
ATOM   1876  CB  THR A 126      34.490 -22.827  15.104  1.00  1.00           C  
ATOM   1877  OG1 THR A 126      34.462 -23.237  16.482  1.00  1.00           O  
ATOM   1878  CG2 THR A 126      33.069 -22.835  14.542  1.00  1.00           C  
ATOM   1879  H   THR A 126      37.226 -22.794  14.900  1.00  1.00           H  
ATOM   1880  HA  THR A 126      35.044 -24.784  14.395  1.00  1.00           H  
ATOM   1881  HB  THR A 126      34.881 -21.808  15.050  1.00  1.00           H  
ATOM   1882  HG1 THR A 126      35.329 -23.086  16.884  1.00  1.00           H  
ATOM   1883 1HG2 THR A 126      32.450 -22.157  15.120  1.00  1.00           H  
ATOM   1884 2HG2 THR A 126      33.091 -22.506  13.511  1.00  1.00           H  
ATOM   1885 3HG2 THR A 126      32.658 -23.840  14.594  1.00  1.00           H  
ATOM   1886  N   THR A 127      34.815 -24.258  12.023  1.00  0.99           N  
ATOM   1887  CA  THR A 127      34.728 -23.999  10.603  1.00  0.99           C  
ATOM   1888  C   THR A 127      33.540 -23.123  10.300  1.00  0.99           C  
ATOM   1889  O   THR A 127      32.612 -23.038  11.106  1.00  0.99           O  
ATOM   1890  CB  THR A 127      34.607 -25.326   9.851  1.00  0.99           C  
ATOM   1891  OG1 THR A 127      33.413 -26.005  10.304  1.00  0.99           O  
ATOM   1892  CG2 THR A 127      35.817 -26.203  10.132  1.00  0.99           C  
ATOM   1893  H   THR A 127      34.420 -25.123  12.400  1.00  0.99           H  
ATOM   1894  HA  THR A 127      35.633 -23.483  10.279  1.00  0.99           H  
ATOM   1895  HB  THR A 127      34.530 -25.136   8.783  1.00  0.99           H  
ATOM   1896  HG1 THR A 127      33.562 -26.253  11.253  1.00  0.99           H  
ATOM   1897 1HG2 THR A 127      35.715 -27.149   9.601  1.00  0.99           H  
ATOM   1898 2HG2 THR A 127      36.721 -25.694   9.800  1.00  0.99           H  
ATOM   1899 3HG2 THR A 127      35.883 -26.395  11.206  1.00  0.99           H  
ATOM   1900  N   GLN A 128      33.514 -22.530   9.110  1.00  0.98           N  
ATOM   1901  CA  GLN A 128      32.358 -21.735   8.726  1.00  0.98           C  
ATOM   1902  C   GLN A 128      31.108 -22.603   8.710  1.00  0.98           C  
ATOM   1903  O   GLN A 128      30.044 -22.177   9.141  1.00  0.98           O  
ATOM   1904  CB  GLN A 128      32.600 -21.036   7.387  1.00  0.98           C  
ATOM   1905  CG  GLN A 128      31.473 -20.129   6.955  1.00  0.98           C  
ATOM   1906  CD  GLN A 128      31.795 -19.334   5.695  1.00  0.98           C  
ATOM   1907  OE1 GLN A 128      32.897 -18.793   5.548  1.00  0.98           O  
ATOM   1908  NE2 GLN A 128      30.843 -19.268   4.773  1.00  0.98           N  
ATOM   1909  H   GLN A 128      34.301 -22.621   8.482  1.00  0.98           H  
ATOM   1910  HA  GLN A 128      32.199 -20.969   9.476  1.00  0.98           H  
ATOM   1911 1HB  GLN A 128      33.512 -20.442   7.445  1.00  0.98           H  
ATOM   1912 2HB  GLN A 128      32.742 -21.783   6.607  1.00  0.98           H  
ATOM   1913 1HG  GLN A 128      30.618 -20.748   6.752  1.00  0.98           H  
ATOM   1914 2HG  GLN A 128      31.246 -19.425   7.760  1.00  0.98           H  
ATOM   1915 1HE2 GLN A 128      31.004 -18.759   3.924  1.00  0.98           H  
ATOM   1916 2HE2 GLN A 128      29.971 -19.738   4.917  1.00  0.98           H  
ATOM   1917  N   GLY A 129      31.244 -23.847   8.260  1.00  0.95           N  
ATOM   1918  CA  GLY A 129      30.108 -24.758   8.223  1.00  0.95           C  
ATOM   1919  C   GLY A 129      29.501 -24.910   9.617  1.00  0.95           C  
ATOM   1920  O   GLY A 129      28.294 -24.727   9.806  1.00  0.95           O  
ATOM   1921  H   GLY A 129      32.145 -24.160   7.935  1.00  0.95           H  
ATOM   1922 1HA  GLY A 129      29.356 -24.376   7.532  1.00  0.95           H  
ATOM   1923 2HA  GLY A 129      30.432 -25.730   7.852  1.00  0.95           H  
ATOM   1924  N   GLN A 130      30.337 -25.250  10.599  1.00  0.91           N  
ATOM   1925  CA  GLN A 130      29.850 -25.433  11.966  1.00  0.91           C  
ATOM   1926  C   GLN A 130      29.264 -24.152  12.532  1.00  0.91           C  
ATOM   1927  O   GLN A 130      28.243 -24.167  13.223  1.00  0.91           O  
ATOM   1928  CB  GLN A 130      31.006 -25.886  12.838  1.00  0.91           C  
ATOM   1929  CG  GLN A 130      31.468 -27.296  12.557  1.00  0.91           C  
ATOM   1930  CD  GLN A 130      32.806 -27.583  13.174  1.00  0.91           C  
ATOM   1931  OE1 GLN A 130      33.743 -26.787  12.964  1.00  0.91           O  
ATOM   1932  NE2 GLN A 130      32.924 -28.679  13.916  1.00  0.91           N  
ATOM   1933  H   GLN A 130      31.334 -25.382  10.400  1.00  0.91           H  
ATOM   1934  HA  GLN A 130      29.070 -26.196  11.958  1.00  0.91           H  
ATOM   1935 1HB  GLN A 130      31.851 -25.215  12.674  1.00  0.91           H  
ATOM   1936 2HB  GLN A 130      30.728 -25.811  13.888  1.00  0.91           H  
ATOM   1937 1HG  GLN A 130      30.742 -27.993  12.976  1.00  0.91           H  
ATOM   1938 2HG  GLN A 130      31.539 -27.439  11.479  1.00  0.91           H  
ATOM   1939 1HE2 GLN A 130      33.804 -28.901  14.344  1.00  0.91           H  
ATOM   1940 2HE2 GLN A 130      32.136 -29.283  14.048  1.00  0.91           H  
ATOM   1941  N   ALA A 131      29.913 -23.033  12.239  1.00  0.87           N  
ATOM   1942  CA  ALA A 131      29.477 -21.743  12.727  1.00  0.87           C  
ATOM   1943  C   ALA A 131      28.077 -21.407  12.242  1.00  0.87           C  
ATOM   1944  O   ALA A 131      27.231 -20.936  13.011  1.00  0.87           O  
ATOM   1945  CB  ALA A 131      30.448 -20.721  12.243  1.00  0.87           C  
ATOM   1946  H   ALA A 131      30.757 -23.075  11.668  1.00  0.87           H  
ATOM   1947  HA  ALA A 131      29.468 -21.767  13.817  1.00  0.87           H  
ATOM   1948 1HB  ALA A 131      30.169 -19.783  12.585  1.00  0.87           H  
ATOM   1949 2HB  ALA A 131      31.435 -20.979  12.606  1.00  0.87           H  
ATOM   1950 3HB  ALA A 131      30.455 -20.713  11.162  1.00  0.87           H  
ATOM   1951  N   MET A 132      27.827 -21.721  10.969  1.00  0.84           N  
ATOM   1952  CA  MET A 132      26.533 -21.533  10.334  1.00  0.84           C  
ATOM   1953  C   MET A 132      25.470 -22.378  11.006  1.00  0.84           C  
ATOM   1954  O   MET A 132      24.365 -21.895  11.272  1.00  0.84           O  
ATOM   1955  CB  MET A 132      26.664 -21.837   8.847  1.00  0.84           C  
ATOM   1956  CG  MET A 132      27.460 -20.774   8.056  1.00  0.84           C  
ATOM   1957  SD  MET A 132      27.815 -21.270   6.348  1.00  0.84           S  
ATOM   1958  CE  MET A 132      26.213 -21.207   5.562  1.00  0.84           C  
ATOM   1959  H   MET A 132      28.587 -22.090  10.397  1.00  0.84           H  
ATOM   1960  HA  MET A 132      26.235 -20.498  10.446  1.00  0.84           H  
ATOM   1961 1HB  MET A 132      27.206 -22.765   8.730  1.00  0.84           H  
ATOM   1962 2HB  MET A 132      25.695 -21.992   8.406  1.00  0.84           H  
ATOM   1963 1HG  MET A 132      26.876 -19.864   8.026  1.00  0.84           H  
ATOM   1964 2HG  MET A 132      28.389 -20.545   8.559  1.00  0.84           H  
ATOM   1965 1HE  MET A 132      26.309 -21.500   4.517  1.00  0.84           H  
ATOM   1966 2HE  MET A 132      25.530 -21.890   6.071  1.00  0.84           H  
ATOM   1967 3HE  MET A 132      25.818 -20.197   5.616  1.00  0.84           H  
ATOM   1968  N   VAL A 133      25.810 -23.621  11.342  1.00  0.81           N  
ATOM   1969  CA  VAL A 133      24.858 -24.485  12.023  1.00  0.81           C  
ATOM   1970  C   VAL A 133      24.493 -23.918  13.386  1.00  0.81           C  
ATOM   1971  O   VAL A 133      23.314 -23.855  13.750  1.00  0.81           O  
ATOM   1972  CB  VAL A 133      25.432 -25.898  12.196  1.00  0.81           C  
ATOM   1973  CG1 VAL A 133      24.523 -26.717  13.090  1.00  0.81           C  
ATOM   1974  CG2 VAL A 133      25.567 -26.550  10.833  1.00  0.81           C  
ATOM   1975  H   VAL A 133      26.734 -23.977  11.083  1.00  0.81           H  
ATOM   1976  HA  VAL A 133      23.954 -24.547  11.418  1.00  0.81           H  
ATOM   1977  HB  VAL A 133      26.407 -25.836  12.672  1.00  0.81           H  
ATOM   1978 1HG1 VAL A 133      24.940 -27.715  13.215  1.00  0.81           H  
ATOM   1979 2HG1 VAL A 133      24.448 -26.233  14.061  1.00  0.81           H  
ATOM   1980 3HG1 VAL A 133      23.534 -26.790  12.640  1.00  0.81           H  
ATOM   1981 1HG2 VAL A 133      25.983 -27.550  10.947  1.00  0.81           H  
ATOM   1982 2HG2 VAL A 133      24.587 -26.614  10.363  1.00  0.81           H  
ATOM   1983 3HG2 VAL A 133      26.225 -25.955  10.211  1.00  0.81           H  
ATOM   1984  N   VAL A 134      25.496 -23.459  14.131  1.00  0.80           N  
ATOM   1985  CA  VAL A 134      25.223 -22.909  15.446  1.00  0.80           C  
ATOM   1986  C   VAL A 134      24.342 -21.673  15.375  1.00  0.80           C  
ATOM   1987  O   VAL A 134      23.335 -21.597  16.083  1.00  0.80           O  
ATOM   1988  CB  VAL A 134      26.536 -22.557  16.160  1.00  0.80           C  
ATOM   1989  CG1 VAL A 134      26.249 -21.777  17.446  1.00  0.80           C  
ATOM   1990  CG2 VAL A 134      27.285 -23.848  16.478  1.00  0.80           C  
ATOM   1991  H   VAL A 134      26.455 -23.526  13.785  1.00  0.80           H  
ATOM   1992  HA  VAL A 134      24.705 -23.669  16.030  1.00  0.80           H  
ATOM   1993  HB  VAL A 134      27.144 -21.926  15.507  1.00  0.80           H  
ATOM   1994 1HG1 VAL A 134      27.180 -21.528  17.929  1.00  0.80           H  
ATOM   1995 2HG1 VAL A 134      25.720 -20.860  17.197  1.00  0.80           H  
ATOM   1996 3HG1 VAL A 134      25.640 -22.380  18.119  1.00  0.80           H  
ATOM   1997 1HG2 VAL A 134      28.214 -23.616  16.966  1.00  0.80           H  
ATOM   1998 2HG2 VAL A 134      26.676 -24.469  17.132  1.00  0.80           H  
ATOM   1999 3HG2 VAL A 134      27.488 -24.384  15.558  1.00  0.80           H  
ATOM   2000  N   GLU A 135      24.665 -20.724  14.497  1.00  0.80           N  
ATOM   2001  CA  GLU A 135      23.823 -19.541  14.420  1.00  0.80           C  
ATOM   2002  C   GLU A 135      22.422 -19.847  13.911  1.00  0.80           C  
ATOM   2003  O   GLU A 135      21.455 -19.251  14.397  1.00  0.80           O  
ATOM   2004  CB  GLU A 135      24.468 -18.435  13.599  1.00  0.80           C  
ATOM   2005  CG  GLU A 135      25.634 -17.726  14.295  1.00  0.80           C  
ATOM   2006  CD  GLU A 135      25.238 -17.029  15.599  1.00  0.80           C  
ATOM   2007  OE1 GLU A 135      24.100 -17.071  15.952  1.00  0.80           O  
ATOM   2008  OE2 GLU A 135      26.093 -16.417  16.217  1.00  0.80           O  
ATOM   2009  H   GLU A 135      25.497 -20.821  13.909  1.00  0.80           H  
ATOM   2010  HA  GLU A 135      23.717 -19.152  15.432  1.00  0.80           H  
ATOM   2011 1HB  GLU A 135      24.846 -18.858  12.662  1.00  0.80           H  
ATOM   2012 2HB  GLU A 135      23.733 -17.703  13.346  1.00  0.80           H  
ATOM   2013 1HG  GLU A 135      26.404 -18.464  14.507  1.00  0.80           H  
ATOM   2014 2HG  GLU A 135      26.043 -16.984  13.627  1.00  0.80           H  
ATOM   2015  N   LEU A 136      22.283 -20.796  12.976  1.00  0.80           N  
ATOM   2016  CA  LEU A 136      20.961 -21.145  12.482  1.00  0.80           C  
ATOM   2017  C   LEU A 136      20.100 -21.588  13.656  1.00  0.80           C  
ATOM   2018  O   LEU A 136      18.979 -21.101  13.842  1.00  0.80           O  
ATOM   2019  CB  LEU A 136      21.027 -22.283  11.459  1.00  0.80           C  
ATOM   2020  CG  LEU A 136      19.714 -22.582  10.754  1.00  0.80           C  
ATOM   2021  CD1 LEU A 136      19.995 -23.243   9.421  1.00  0.80           C  
ATOM   2022  CD2 LEU A 136      18.824 -23.448  11.642  1.00  0.80           C  
ATOM   2023  H   LEU A 136      23.099 -21.263  12.579  1.00  0.80           H  
ATOM   2024  HA  LEU A 136      20.512 -20.269  12.018  1.00  0.80           H  
ATOM   2025 1HB  LEU A 136      21.759 -22.019  10.700  1.00  0.80           H  
ATOM   2026 2HB  LEU A 136      21.367 -23.190  11.959  1.00  0.80           H  
ATOM   2027  HG  LEU A 136      19.225 -21.662  10.552  1.00  0.80           H  
ATOM   2028 1HD1 LEU A 136      19.055 -23.427   8.902  1.00  0.80           H  
ATOM   2029 2HD1 LEU A 136      20.620 -22.578   8.818  1.00  0.80           H  
ATOM   2030 3HD1 LEU A 136      20.514 -24.184   9.585  1.00  0.80           H  
ATOM   2031 1HD2 LEU A 136      17.889 -23.640  11.134  1.00  0.80           H  
ATOM   2032 2HD2 LEU A 136      19.329 -24.392  11.850  1.00  0.80           H  
ATOM   2033 3HD2 LEU A 136      18.626 -22.931  12.577  1.00  0.80           H  
ATOM   2034  N   ILE A 137      20.635 -22.513  14.459  1.00  0.81           N  
ATOM   2035  CA  ILE A 137      19.911 -23.049  15.599  1.00  0.81           C  
ATOM   2036  C   ILE A 137      19.600 -21.994  16.634  1.00  0.81           C  
ATOM   2037  O   ILE A 137      18.468 -21.907  17.116  1.00  0.81           O  
ATOM   2038  CB  ILE A 137      20.719 -24.148  16.288  1.00  0.81           C  
ATOM   2039  CG1 ILE A 137      20.823 -25.367  15.369  1.00  0.81           C  
ATOM   2040  CG2 ILE A 137      20.068 -24.498  17.637  1.00  0.81           C  
ATOM   2041  CD1 ILE A 137      21.839 -26.373  15.831  1.00  0.81           C  
ATOM   2042  H   ILE A 137      21.574 -22.869  14.258  1.00  0.81           H  
ATOM   2043  HA  ILE A 137      18.975 -23.471  15.242  1.00  0.81           H  
ATOM   2044  HB  ILE A 137      21.738 -23.789  16.459  1.00  0.81           H  
ATOM   2045 1HG1 ILE A 137      19.852 -25.853  15.310  1.00  0.81           H  
ATOM   2046 2HG1 ILE A 137      21.103 -25.030  14.368  1.00  0.81           H  
ATOM   2047 1HG2 ILE A 137      20.654 -25.268  18.132  1.00  0.81           H  
ATOM   2048 2HG2 ILE A 137      20.035 -23.610  18.270  1.00  0.81           H  
ATOM   2049 3HG2 ILE A 137      19.055 -24.861  17.471  1.00  0.81           H  
ATOM   2050 1HD1 ILE A 137      21.870 -27.208  15.132  1.00  0.81           H  
ATOM   2051 2HD1 ILE A 137      22.819 -25.894  15.871  1.00  0.81           H  
ATOM   2052 3HD1 ILE A 137      21.571 -26.736  16.820  1.00  0.81           H  
ATOM   2053  N   LEU A 138      20.581 -21.169  16.978  1.00  0.83           N  
ATOM   2054  CA  LEU A 138      20.328 -20.173  17.997  1.00  0.83           C  
ATOM   2055  C   LEU A 138      19.266 -19.179  17.536  1.00  0.83           C  
ATOM   2056  O   LEU A 138      18.406 -18.770  18.318  1.00  0.83           O  
ATOM   2057  CB  LEU A 138      21.619 -19.447  18.335  1.00  0.83           C  
ATOM   2058  CG  LEU A 138      22.687 -20.306  19.016  1.00  0.83           C  
ATOM   2059  CD1 LEU A 138      23.930 -19.483  19.190  1.00  0.83           C  
ATOM   2060  CD2 LEU A 138      22.172 -20.827  20.315  1.00  0.83           C  
ATOM   2061  H   LEU A 138      21.508 -21.254  16.557  1.00  0.83           H  
ATOM   2062  HA  LEU A 138      19.965 -20.679  18.891  1.00  0.83           H  
ATOM   2063 1HB  LEU A 138      22.047 -19.024  17.420  1.00  0.83           H  
ATOM   2064 2HB  LEU A 138      21.376 -18.661  19.004  1.00  0.83           H  
ATOM   2065  HG  LEU A 138      22.931 -21.145  18.387  1.00  0.83           H  
ATOM   2066 1HD1 LEU A 138      24.691 -20.098  19.655  1.00  0.83           H  
ATOM   2067 2HD1 LEU A 138      24.278 -19.134  18.212  1.00  0.83           H  
ATOM   2068 3HD1 LEU A 138      23.711 -18.624  19.822  1.00  0.83           H  
ATOM   2069 1HD2 LEU A 138      22.933 -21.440  20.789  1.00  0.83           H  
ATOM   2070 2HD2 LEU A 138      21.930 -20.005  20.946  1.00  0.83           H  
ATOM   2071 3HD2 LEU A 138      21.278 -21.428  20.139  1.00  0.83           H  
ATOM   2072  N   THR A 139      19.295 -18.830  16.254  1.00  0.86           N  
ATOM   2073  CA  THR A 139      18.340 -17.908  15.672  1.00  0.86           C  
ATOM   2074  C   THR A 139      16.949 -18.502  15.681  1.00  0.86           C  
ATOM   2075  O   THR A 139      15.980 -17.824  16.031  1.00  0.86           O  
ATOM   2076  CB  THR A 139      18.755 -17.564  14.265  1.00  0.86           C  
ATOM   2077  OG1 THR A 139      20.018 -16.982  14.331  1.00  0.86           O  
ATOM   2078  CG2 THR A 139      17.808 -16.632  13.673  1.00  0.86           C  
ATOM   2079  H   THR A 139      20.036 -19.190  15.650  1.00  0.86           H  
ATOM   2080  HA  THR A 139      18.330 -16.995  16.266  1.00  0.86           H  
ATOM   2081  HB  THR A 139      18.806 -18.469  13.656  1.00  0.86           H  
ATOM   2082  HG1 THR A 139      20.682 -17.686  14.517  1.00  0.86           H  
ATOM   2083 1HG2 THR A 139      18.117 -16.377  12.663  1.00  0.86           H  
ATOM   2084 2HG2 THR A 139      16.836 -17.116  13.645  1.00  0.86           H  
ATOM   2085 3HG2 THR A 139      17.750 -15.725  14.271  1.00  0.86           H  
ATOM   2086  N   PHE A 140      16.855 -19.784  15.319  1.00  0.89           N  
ATOM   2087  CA  PHE A 140      15.595 -20.503  15.327  1.00  0.89           C  
ATOM   2088  C   PHE A 140      14.978 -20.357  16.704  1.00  0.89           C  
ATOM   2089  O   PHE A 140      13.804 -20.002  16.842  1.00  0.89           O  
ATOM   2090  CB  PHE A 140      15.833 -21.990  15.051  1.00  0.89           C  
ATOM   2091  CG  PHE A 140      14.629 -22.868  15.106  1.00  0.89           C  
ATOM   2092  CD1 PHE A 140      13.878 -23.116  13.984  1.00  0.89           C  
ATOM   2093  CD2 PHE A 140      14.236 -23.442  16.314  1.00  0.89           C  
ATOM   2094  CE1 PHE A 140      12.766 -23.939  14.055  1.00  0.89           C  
ATOM   2095  CE2 PHE A 140      13.123 -24.245  16.387  1.00  0.89           C  
ATOM   2096  CZ  PHE A 140      12.388 -24.495  15.253  1.00  0.89           C  
ATOM   2097  H   PHE A 140      17.693 -20.278  15.012  1.00  0.89           H  
ATOM   2098  HA  PHE A 140      14.929 -20.075  14.578  1.00  0.89           H  
ATOM   2099 1HB  PHE A 140      16.281 -22.093  14.061  1.00  0.89           H  
ATOM   2100 2HB  PHE A 140      16.546 -22.376  15.755  1.00  0.89           H  
ATOM   2101  HD1 PHE A 140      14.178 -22.662  13.039  1.00  0.89           H  
ATOM   2102  HD2 PHE A 140      14.822 -23.246  17.211  1.00  0.89           H  
ATOM   2103  HE1 PHE A 140      12.178 -24.141  13.164  1.00  0.89           H  
ATOM   2104  HE2 PHE A 140      12.828 -24.684  17.339  1.00  0.89           H  
ATOM   2105  HZ  PHE A 140      11.507 -25.133  15.303  1.00  0.89           H  
ATOM   2106  N   GLN A 141      15.794 -20.619  17.733  1.00  0.93           N  
ATOM   2107  CA  GLN A 141      15.349 -20.550  19.113  1.00  0.93           C  
ATOM   2108  C   GLN A 141      14.926 -19.138  19.507  1.00  0.93           C  
ATOM   2109  O   GLN A 141      13.911 -18.966  20.192  1.00  0.93           O  
ATOM   2110  CB  GLN A 141      16.479 -21.019  20.033  1.00  0.93           C  
ATOM   2111  CG  GLN A 141      16.784 -22.508  19.902  1.00  0.93           C  
ATOM   2112  CD  GLN A 141      18.018 -22.945  20.685  1.00  0.93           C  
ATOM   2113  OE1 GLN A 141      18.838 -22.140  21.139  1.00  0.93           O  
ATOM   2114  NE2 GLN A 141      18.162 -24.256  20.839  1.00  0.93           N  
ATOM   2115  H   GLN A 141      16.757 -20.904  17.540  1.00  0.93           H  
ATOM   2116  HA  GLN A 141      14.493 -21.213  19.230  1.00  0.93           H  
ATOM   2117 1HB  GLN A 141      17.386 -20.471  19.808  1.00  0.93           H  
ATOM   2118 2HB  GLN A 141      16.218 -20.811  21.068  1.00  0.93           H  
ATOM   2119 1HG  GLN A 141      15.930 -23.069  20.275  1.00  0.93           H  
ATOM   2120 2HG  GLN A 141      16.944 -22.740  18.853  1.00  0.93           H  
ATOM   2121 1HE2 GLN A 141      18.950 -24.617  21.337  1.00  0.93           H  
ATOM   2122 2HE2 GLN A 141      17.483 -24.882  20.456  1.00  0.93           H  
ATOM   2123  N   LEU A 142      15.654 -18.110  19.052  1.00  0.98           N  
ATOM   2124  CA  LEU A 142      15.234 -16.774  19.442  1.00  0.98           C  
ATOM   2125  C   LEU A 142      13.907 -16.434  18.811  1.00  0.98           C  
ATOM   2126  O   LEU A 142      13.033 -15.862  19.463  1.00  0.98           O  
ATOM   2127  CB  LEU A 142      16.198 -15.684  18.980  1.00  0.98           C  
ATOM   2128  CG  LEU A 142      17.558 -15.675  19.584  1.00  0.98           C  
ATOM   2129  CD1 LEU A 142      18.297 -14.499  18.996  1.00  0.98           C  
ATOM   2130  CD2 LEU A 142      17.468 -15.660  21.060  1.00  0.98           C  
ATOM   2131  H   LEU A 142      16.499 -18.268  18.503  1.00  0.98           H  
ATOM   2132  HA  LEU A 142      15.131 -16.740  20.525  1.00  0.98           H  
ATOM   2133 1HB  LEU A 142      16.330 -15.790  17.900  1.00  0.98           H  
ATOM   2134 2HB  LEU A 142      15.741 -14.715  19.171  1.00  0.98           H  
ATOM   2135  HG  LEU A 142      18.095 -16.567  19.292  1.00  0.98           H  
ATOM   2136 1HD1 LEU A 142      19.285 -14.454  19.395  1.00  0.98           H  
ATOM   2137 2HD1 LEU A 142      18.335 -14.601  17.910  1.00  0.98           H  
ATOM   2138 3HD1 LEU A 142      17.774 -13.584  19.252  1.00  0.98           H  
ATOM   2139 1HD2 LEU A 142      18.467 -15.674  21.463  1.00  0.98           H  
ATOM   2140 2HD2 LEU A 142      16.937 -14.778  21.392  1.00  0.98           H  
ATOM   2141 3HD2 LEU A 142      16.936 -16.546  21.394  1.00  0.98           H  
ATOM   2142  N   ALA A 143      13.746 -16.799  17.542  1.00  1.02           N  
ATOM   2143  CA  ALA A 143      12.510 -16.515  16.849  1.00  1.02           C  
ATOM   2144  C   ALA A 143      11.368 -17.274  17.490  1.00  1.02           C  
ATOM   2145  O   ALA A 143      10.313 -16.699  17.759  1.00  1.02           O  
ATOM   2146  CB  ALA A 143      12.665 -16.849  15.378  1.00  1.02           C  
ATOM   2147  H   ALA A 143      14.504 -17.272  17.046  1.00  1.02           H  
ATOM   2148  HA  ALA A 143      12.286 -15.468  16.966  1.00  1.02           H  
ATOM   2149 1HB  ALA A 143      11.752 -16.626  14.849  1.00  1.02           H  
ATOM   2150 2HB  ALA A 143      13.486 -16.269  14.945  1.00  1.02           H  
ATOM   2151 3HB  ALA A 143      12.895 -17.902  15.284  1.00  1.02           H  
ATOM   2152  N   LEU A 144      11.619 -18.523  17.871  1.00  1.06           N  
ATOM   2153  CA  LEU A 144      10.607 -19.331  18.518  1.00  1.06           C  
ATOM   2154  C   LEU A 144      10.124 -18.599  19.759  1.00  1.06           C  
ATOM   2155  O   LEU A 144       8.916 -18.492  19.984  1.00  1.06           O  
ATOM   2156  CB  LEU A 144      11.184 -20.702  18.866  1.00  1.06           C  
ATOM   2157  CG  LEU A 144      10.269 -21.689  19.552  1.00  1.06           C  
ATOM   2158  CD1 LEU A 144       9.088 -21.996  18.644  1.00  1.06           C  
ATOM   2159  CD2 LEU A 144      11.070 -22.953  19.853  1.00  1.06           C  
ATOM   2160  H   LEU A 144      12.518 -18.950  17.652  1.00  1.06           H  
ATOM   2161  HA  LEU A 144       9.768 -19.458  17.835  1.00  1.06           H  
ATOM   2162 1HB  LEU A 144      11.546 -21.164  17.945  1.00  1.06           H  
ATOM   2163 2HB  LEU A 144      12.036 -20.553  19.519  1.00  1.06           H  
ATOM   2164  HG  LEU A 144       9.888 -21.261  20.481  1.00  1.06           H  
ATOM   2165 1HD1 LEU A 144       8.427 -22.711  19.135  1.00  1.06           H  
ATOM   2166 2HD1 LEU A 144       8.537 -21.076  18.438  1.00  1.06           H  
ATOM   2167 3HD1 LEU A 144       9.452 -22.419  17.707  1.00  1.06           H  
ATOM   2168 1HD2 LEU A 144      10.431 -23.683  20.349  1.00  1.06           H  
ATOM   2169 2HD2 LEU A 144      11.445 -23.370  18.921  1.00  1.06           H  
ATOM   2170 3HD2 LEU A 144      11.910 -22.700  20.502  1.00  1.06           H  
ATOM   2171  N   CYS A 145      11.070 -18.078  20.553  1.00  1.11           N  
ATOM   2172  CA  CYS A 145      10.742 -17.306  21.741  1.00  1.11           C  
ATOM   2173  C   CYS A 145       9.911 -16.079  21.425  1.00  1.11           C  
ATOM   2174  O   CYS A 145       8.911 -15.835  22.107  1.00  1.11           O  
ATOM   2175  CB  CYS A 145      11.969 -16.834  22.495  1.00  1.11           C  
ATOM   2176  SG  CYS A 145      11.530 -15.894  23.968  1.00  1.11           S  
ATOM   2177  H   CYS A 145      12.053 -18.229  20.319  1.00  1.11           H  
ATOM   2178  HA  CYS A 145      10.171 -17.948  22.408  1.00  1.11           H  
ATOM   2179 1HB  CYS A 145      12.573 -17.691  22.796  1.00  1.11           H  
ATOM   2180 2HB  CYS A 145      12.585 -16.204  21.864  1.00  1.11           H  
ATOM   2181  HG  CYS A 145      12.754 -15.942  24.516  1.00  1.11           H  
ATOM   2182  N   ILE A 146      10.300 -15.308  20.399  1.00  1.16           N  
ATOM   2183  CA  ILE A 146       9.551 -14.101  20.069  1.00  1.16           C  
ATOM   2184  C   ILE A 146       8.107 -14.431  19.811  1.00  1.16           C  
ATOM   2185  O   ILE A 146       7.199 -13.746  20.289  1.00  1.16           O  
ATOM   2186  CB  ILE A 146      10.011 -13.455  18.746  1.00  1.16           C  
ATOM   2187  CG1 ILE A 146      11.411 -12.930  18.797  1.00  1.16           C  
ATOM   2188  CG2 ILE A 146       9.021 -12.350  18.384  1.00  1.16           C  
ATOM   2189  CD1 ILE A 146      11.619 -11.839  19.705  1.00  1.16           C  
ATOM   2190  H   ILE A 146      11.137 -15.560  19.867  1.00  1.16           H  
ATOM   2191  HA  ILE A 146       9.621 -13.396  20.894  1.00  1.16           H  
ATOM   2192  HB  ILE A 146       9.987 -14.206  17.958  1.00  1.16           H  
ATOM   2193 1HG1 ILE A 146      12.070 -13.727  19.073  1.00  1.16           H  
ATOM   2194 2HG1 ILE A 146      11.667 -12.597  17.841  1.00  1.16           H  
ATOM   2195 1HG2 ILE A 146       9.289 -11.913  17.440  1.00  1.16           H  
ATOM   2196 2HG2 ILE A 146       8.019 -12.766  18.305  1.00  1.16           H  
ATOM   2197 3HG2 ILE A 146       9.030 -11.578  19.155  1.00  1.16           H  
ATOM   2198 1HD1 ILE A 146      12.661 -11.525  19.667  1.00  1.16           H  
ATOM   2199 2HD1 ILE A 146      10.976 -11.001  19.432  1.00  1.16           H  
ATOM   2200 3HD1 ILE A 146      11.382 -12.177  20.667  1.00  1.16           H  
ATOM   2201  N   PHE A 147       7.875 -15.488  19.058  1.00  1.23           N  
ATOM   2202  CA  PHE A 147       6.516 -15.789  18.697  1.00  1.23           C  
ATOM   2203  C   PHE A 147       5.784 -16.418  19.868  1.00  1.23           C  
ATOM   2204  O   PHE A 147       4.658 -16.039  20.182  1.00  1.23           O  
ATOM   2205  CB  PHE A 147       6.523 -16.633  17.434  1.00  1.23           C  
ATOM   2206  CG  PHE A 147       7.104 -15.789  16.319  1.00  1.23           C  
ATOM   2207  CD1 PHE A 147       8.274 -16.152  15.700  1.00  1.23           C  
ATOM   2208  CD2 PHE A 147       6.524 -14.577  15.964  1.00  1.23           C  
ATOM   2209  CE1 PHE A 147       8.851 -15.347  14.755  1.00  1.23           C  
ATOM   2210  CE2 PHE A 147       7.105 -13.768  15.007  1.00  1.23           C  
ATOM   2211  CZ  PHE A 147       8.273 -14.152  14.403  1.00  1.23           C  
ATOM   2212  H   PHE A 147       8.658 -16.043  18.700  1.00  1.23           H  
ATOM   2213  HA  PHE A 147       6.013 -14.853  18.454  1.00  1.23           H  
ATOM   2214 1HB  PHE A 147       7.151 -17.520  17.576  1.00  1.23           H  
ATOM   2215 2HB  PHE A 147       5.516 -16.948  17.168  1.00  1.23           H  
ATOM   2216  HD1 PHE A 147       8.751 -17.092  15.977  1.00  1.23           H  
ATOM   2217  HD2 PHE A 147       5.606 -14.260  16.460  1.00  1.23           H  
ATOM   2218  HE1 PHE A 147       9.771 -15.664  14.300  1.00  1.23           H  
ATOM   2219  HE2 PHE A 147       6.644 -12.827  14.745  1.00  1.23           H  
ATOM   2220  HZ  PHE A 147       8.738 -13.511  13.658  1.00  1.23           H  
ATOM   2221  N   ALA A 148       6.437 -17.309  20.600  1.00  1.33           N  
ATOM   2222  CA  ALA A 148       5.776 -17.912  21.742  1.00  1.33           C  
ATOM   2223  C   ALA A 148       5.364 -16.843  22.752  1.00  1.33           C  
ATOM   2224  O   ALA A 148       4.300 -16.947  23.372  1.00  1.33           O  
ATOM   2225  CB  ALA A 148       6.698 -18.914  22.409  1.00  1.33           C  
ATOM   2226  H   ALA A 148       7.379 -17.603  20.356  1.00  1.33           H  
ATOM   2227  HA  ALA A 148       4.878 -18.418  21.389  1.00  1.33           H  
ATOM   2228 1HB  ALA A 148       6.192 -19.373  23.252  1.00  1.33           H  
ATOM   2229 2HB  ALA A 148       6.981 -19.681  21.687  1.00  1.33           H  
ATOM   2230 3HB  ALA A 148       7.594 -18.396  22.756  1.00  1.33           H  
ATOM   2231  N   SER A 149       6.212 -15.822  22.897  1.00  1.49           N  
ATOM   2232  CA  SER A 149       6.036 -14.712  23.817  1.00  1.49           C  
ATOM   2233  C   SER A 149       4.998 -13.681  23.368  1.00  1.49           C  
ATOM   2234  O   SER A 149       4.280 -13.132  24.208  1.00  1.49           O  
ATOM   2235  CB  SER A 149       7.367 -14.010  23.986  1.00  1.49           C  
ATOM   2236  OG  SER A 149       8.303 -14.853  24.570  1.00  1.49           O  
ATOM   2237  H   SER A 149       7.074 -15.829  22.356  1.00  1.49           H  
ATOM   2238  HA  SER A 149       5.721 -15.118  24.777  1.00  1.49           H  
ATOM   2239 1HB  SER A 149       7.731 -13.673  23.015  1.00  1.49           H  
ATOM   2240 2HB  SER A 149       7.244 -13.144  24.595  1.00  1.49           H  
ATOM   2241  HG  SER A 149       8.578 -15.456  23.843  1.00  1.49           H  
ATOM   2242  N   THR A 150       4.935 -13.393  22.058  1.00  1.73           N  
ATOM   2243  CA  THR A 150       4.046 -12.344  21.561  1.00  1.73           C  
ATOM   2244  C   THR A 150       2.761 -12.848  20.878  1.00  1.73           C  
ATOM   2245  O   THR A 150       1.884 -12.047  20.549  1.00  1.73           O  
ATOM   2246  CB  THR A 150       4.820 -11.399  20.614  1.00  1.73           C  
ATOM   2247  OG1 THR A 150       5.290 -12.118  19.470  1.00  1.73           O  
ATOM   2248  CG2 THR A 150       6.041 -10.822  21.360  1.00  1.73           C  
ATOM   2249  H   THR A 150       5.561 -13.860  21.401  1.00  1.73           H  
ATOM   2250  HA  THR A 150       3.734 -11.747  22.416  1.00  1.73           H  
ATOM   2251  HB  THR A 150       4.169 -10.591  20.289  1.00  1.73           H  
ATOM   2252  HG1 THR A 150       5.921 -12.802  19.771  1.00  1.73           H  
ATOM   2253 1HG2 THR A 150       6.594 -10.156  20.695  1.00  1.73           H  
ATOM   2254 2HG2 THR A 150       5.705 -10.268  22.235  1.00  1.73           H  
ATOM   2255 3HG2 THR A 150       6.692 -11.636  21.675  1.00  1.73           H  
ATOM   2256  N   ASP A 151       2.611 -14.164  20.700  1.00  2.09           N  
ATOM   2257  CA  ASP A 151       1.410 -14.727  20.079  1.00  2.09           C  
ATOM   2258  C   ASP A 151       0.181 -14.227  20.820  1.00  2.09           C  
ATOM   2259  O   ASP A 151       0.008 -14.476  22.013  1.00  2.09           O  
ATOM   2260  CB  ASP A 151       1.469 -16.271  20.082  1.00  2.09           C  
ATOM   2261  CG  ASP A 151       0.317 -17.030  19.336  1.00  2.09           C  
ATOM   2262  OD1 ASP A 151      -0.830 -16.594  19.308  1.00  2.09           O  
ATOM   2263  OD2 ASP A 151       0.621 -18.074  18.781  1.00  2.09           O  
ATOM   2264  H   ASP A 151       3.373 -14.793  20.937  1.00  2.09           H  
ATOM   2265  HA  ASP A 151       1.356 -14.383  19.046  1.00  2.09           H  
ATOM   2266 1HB  ASP A 151       2.395 -16.580  19.614  1.00  2.09           H  
ATOM   2267 2HB  ASP A 151       1.513 -16.623  21.115  1.00  2.09           H  
ATOM   2268  N   SER A 152      -0.696 -13.542  20.089  1.00  2.55           N  
ATOM   2269  CA  SER A 152      -1.889 -12.910  20.644  1.00  2.55           C  
ATOM   2270  C   SER A 152      -2.868 -13.881  21.303  1.00  2.55           C  
ATOM   2271  O   SER A 152      -3.753 -13.454  22.046  1.00  2.55           O  
ATOM   2272  CB  SER A 152      -2.599 -12.124  19.558  1.00  2.55           C  
ATOM   2273  OG  SER A 152      -3.113 -12.974  18.572  1.00  2.55           O  
ATOM   2274  H   SER A 152      -0.494 -13.417  19.109  1.00  2.55           H  
ATOM   2275  HA  SER A 152      -1.558 -12.205  21.407  1.00  2.55           H  
ATOM   2276 1HB  SER A 152      -3.408 -11.546  20.001  1.00  2.55           H  
ATOM   2277 2HB  SER A 152      -1.901 -11.421  19.108  1.00  2.55           H  
ATOM   2278  HG  SER A 152      -3.731 -13.554  19.024  1.00  2.55           H  
ATOM   2279  N   ARG A 153      -2.736 -15.182  21.030  1.00  3.07           N  
ATOM   2280  CA  ARG A 153      -3.614 -16.168  21.654  1.00  3.07           C  
ATOM   2281  C   ARG A 153      -3.163 -16.520  23.079  1.00  3.07           C  
ATOM   2282  O   ARG A 153      -3.865 -17.233  23.796  1.00  3.07           O  
ATOM   2283  CB  ARG A 153      -3.673 -17.431  20.820  1.00  3.07           C  
ATOM   2284  CG  ARG A 153      -4.303 -17.244  19.447  1.00  3.07           C  
ATOM   2285  CD  ARG A 153      -4.188 -18.464  18.620  1.00  3.07           C  
ATOM   2286  NE  ARG A 153      -2.803 -18.748  18.313  1.00  3.07           N  
ATOM   2287  CZ  ARG A 153      -2.357 -19.847  17.669  1.00  3.07           C  
ATOM   2288  NH1 ARG A 153      -3.206 -20.771  17.242  1.00  3.07           N  
ATOM   2289  NH2 ARG A 153      -1.063 -19.991  17.471  1.00  3.07           N  
ATOM   2290  H   ARG A 153      -1.992 -15.511  20.396  1.00  3.07           H  
ATOM   2291  HA  ARG A 153      -4.616 -15.747  21.707  1.00  3.07           H  
ATOM   2292 1HB  ARG A 153      -2.660 -17.810  20.670  1.00  3.07           H  
ATOM   2293 2HB  ARG A 153      -4.238 -18.195  21.351  1.00  3.07           H  
ATOM   2294 1HG  ARG A 153      -5.355 -16.988  19.555  1.00  3.07           H  
ATOM   2295 2HG  ARG A 153      -3.778 -16.436  18.929  1.00  3.07           H  
ATOM   2296 1HD  ARG A 153      -4.600 -19.314  19.160  1.00  3.07           H  
ATOM   2297 2HD  ARG A 153      -4.725 -18.328  17.684  1.00  3.07           H  
ATOM   2298  HE  ARG A 153      -2.093 -18.049  18.623  1.00  3.07           H  
ATOM   2299 1HH1 ARG A 153      -4.198 -20.657  17.397  1.00  3.07           H  
ATOM   2300 2HH1 ARG A 153      -2.860 -21.589  16.763  1.00  3.07           H  
ATOM   2301 1HH2 ARG A 153      -0.415 -19.262  17.832  1.00  3.07           H  
ATOM   2302 2HH2 ARG A 153      -0.704 -20.799  16.997  1.00  3.07           H  
ATOM   2303  N   ARG A 154      -1.971 -16.069  23.481  1.00  3.53           N  
ATOM   2304  CA  ARG A 154      -1.470 -16.348  24.824  1.00  3.53           C  
ATOM   2305  C   ARG A 154      -2.273 -15.662  25.921  1.00  3.53           C  
ATOM   2306  O   ARG A 154      -2.514 -14.453  25.884  1.00  3.53           O  
ATOM   2307  CB  ARG A 154      -0.006 -15.940  24.974  1.00  3.53           C  
ATOM   2308  CG  ARG A 154       0.590 -16.203  26.386  1.00  3.53           C  
ATOM   2309  CD  ARG A 154       2.040 -15.831  26.500  1.00  3.53           C  
ATOM   2310  NE  ARG A 154       2.914 -16.754  25.792  1.00  3.53           N  
ATOM   2311  CZ  ARG A 154       3.361 -17.922  26.299  1.00  3.53           C  
ATOM   2312  NH1 ARG A 154       3.031 -18.313  27.512  1.00  3.53           N  
ATOM   2313  NH2 ARG A 154       4.134 -18.657  25.553  1.00  3.53           N  
ATOM   2314  H   ARG A 154      -1.403 -15.491  22.860  1.00  3.53           H  
ATOM   2315  HA  ARG A 154      -1.533 -17.424  24.987  1.00  3.53           H  
ATOM   2316 1HB  ARG A 154       0.601 -16.474  24.243  1.00  3.53           H  
ATOM   2317 2HB  ARG A 154       0.096 -14.875  24.759  1.00  3.53           H  
ATOM   2318 1HG  ARG A 154       0.047 -15.611  27.125  1.00  3.53           H  
ATOM   2319 2HG  ARG A 154       0.486 -17.260  26.634  1.00  3.53           H  
ATOM   2320 1HD  ARG A 154       2.188 -14.837  26.071  1.00  3.53           H  
ATOM   2321 2HD  ARG A 154       2.330 -15.820  27.549  1.00  3.53           H  
ATOM   2322  HE  ARG A 154       3.235 -16.519  24.835  1.00  3.53           H  
ATOM   2323 1HH1 ARG A 154       2.428 -17.738  28.083  1.00  3.53           H  
ATOM   2324 2HH1 ARG A 154       3.378 -19.191  27.868  1.00  3.53           H  
ATOM   2325 1HH2 ARG A 154       4.347 -18.304  24.618  1.00  3.53           H  
ATOM   2326 2HH2 ARG A 154       4.493 -19.536  25.886  1.00  3.53           H  
ATOM   2327  N   THR A 155      -2.622 -16.435  26.939  1.00  3.73           N  
ATOM   2328  CA  THR A 155      -3.321 -15.925  28.106  1.00  3.73           C  
ATOM   2329  C   THR A 155      -2.495 -16.301  29.320  1.00  3.73           C  
ATOM   2330  O   THR A 155      -1.500 -17.009  29.180  1.00  3.73           O  
ATOM   2331  CB  THR A 155      -4.744 -16.504  28.230  1.00  3.73           C  
ATOM   2332  OG1 THR A 155      -4.668 -17.910  28.498  1.00  3.73           O  
ATOM   2333  CG2 THR A 155      -5.525 -16.273  26.941  1.00  3.73           C  
ATOM   2334  H   THR A 155      -2.407 -17.420  26.891  1.00  3.73           H  
ATOM   2335  HA  THR A 155      -3.382 -14.839  28.050  1.00  3.73           H  
ATOM   2336  HB  THR A 155      -5.261 -16.014  29.053  1.00  3.73           H  
ATOM   2337  HG1 THR A 155      -4.231 -18.045  29.350  1.00  3.73           H  
ATOM   2338 1HG2 THR A 155      -6.528 -16.681  27.046  1.00  3.73           H  
ATOM   2339 2HG2 THR A 155      -5.585 -15.203  26.740  1.00  3.73           H  
ATOM   2340 3HG2 THR A 155      -5.021 -16.767  26.113  1.00  3.73           H  
ATOM   2341  N   SER A 156      -2.882 -15.816  30.493  1.00  3.59           N  
ATOM   2342  CA  SER A 156      -2.162 -16.132  31.726  1.00  3.59           C  
ATOM   2343  C   SER A 156      -0.634 -15.948  31.630  1.00  3.59           C  
ATOM   2344  O   SER A 156       0.097 -16.926  31.779  1.00  3.59           O  
ATOM   2345  CB  SER A 156      -2.459 -17.559  32.138  1.00  3.59           C  
ATOM   2346  OG  SER A 156      -3.830 -17.737  32.380  1.00  3.59           O  
ATOM   2347  H   SER A 156      -3.704 -15.229  30.536  1.00  3.59           H  
ATOM   2348  HA  SER A 156      -2.532 -15.469  32.510  1.00  3.59           H  
ATOM   2349 1HB  SER A 156      -2.126 -18.251  31.365  1.00  3.59           H  
ATOM   2350 2HB  SER A 156      -1.897 -17.790  33.042  1.00  3.59           H  
ATOM   2351  HG  SER A 156      -3.920 -18.619  32.753  1.00  3.59           H  
ATOM   2352  N   PRO A 157      -0.116 -14.723  31.383  1.00  3.16           N  
ATOM   2353  CA  PRO A 157       1.296 -14.439  31.233  1.00  3.16           C  
ATOM   2354  C   PRO A 157       2.051 -14.905  32.460  1.00  3.16           C  
ATOM   2355  O   PRO A 157       1.545 -14.825  33.580  1.00  3.16           O  
ATOM   2356  CB  PRO A 157       1.337 -12.909  31.128  1.00  3.16           C  
ATOM   2357  CG  PRO A 157      -0.024 -12.526  30.612  1.00  3.16           C  
ATOM   2358  CD  PRO A 157      -0.974 -13.512  31.269  1.00  3.16           C  
ATOM   2359  HA  PRO A 157       1.678 -14.925  30.321  1.00  3.16           H  
ATOM   2360 1HB  PRO A 157       1.554 -12.475  32.116  1.00  3.16           H  
ATOM   2361 2HB  PRO A 157       2.158 -12.598  30.460  1.00  3.16           H  
ATOM   2362 1HG  PRO A 157      -0.249 -11.479  30.869  1.00  3.16           H  
ATOM   2363 2HG  PRO A 157      -0.045 -12.594  29.512  1.00  3.16           H  
ATOM   2364 1HD  PRO A 157      -1.287 -13.163  32.263  1.00  3.16           H  
ATOM   2365 2HD  PRO A 157      -1.798 -13.618  30.591  1.00  3.16           H  
ATOM   2366  N   VAL A 158       3.279 -15.354  32.244  1.00  2.60           N  
ATOM   2367  CA  VAL A 158       4.138 -15.857  33.309  1.00  2.60           C  
ATOM   2368  C   VAL A 158       5.288 -14.895  33.584  1.00  2.60           C  
ATOM   2369  O   VAL A 158       6.230 -15.206  34.313  1.00  2.60           O  
ATOM   2370  CB  VAL A 158       4.683 -17.231  32.899  1.00  2.60           C  
ATOM   2371  CG1 VAL A 158       3.522 -18.208  32.722  1.00  2.60           C  
ATOM   2372  CG2 VAL A 158       5.463 -17.090  31.598  1.00  2.60           C  
ATOM   2373  H   VAL A 158       3.631 -15.379  31.298  1.00  2.60           H  
ATOM   2374  HA  VAL A 158       3.544 -15.967  34.218  1.00  2.60           H  
ATOM   2375  HB  VAL A 158       5.333 -17.615  33.684  1.00  2.60           H  
ATOM   2376 1HG1 VAL A 158       3.908 -19.186  32.437  1.00  2.60           H  
ATOM   2377 2HG1 VAL A 158       2.975 -18.293  33.661  1.00  2.60           H  
ATOM   2378 3HG1 VAL A 158       2.847 -17.845  31.944  1.00  2.60           H  
ATOM   2379 1HG2 VAL A 158       5.856 -18.062  31.300  1.00  2.60           H  
ATOM   2380 2HG2 VAL A 158       4.803 -16.709  30.819  1.00  2.60           H  
ATOM   2381 3HG2 VAL A 158       6.291 -16.393  31.744  1.00  2.60           H  
ATOM   2382  N   GLY A 159       5.197 -13.729  32.964  1.00  2.07           N  
ATOM   2383  CA  GLY A 159       6.186 -12.668  33.066  1.00  2.07           C  
ATOM   2384  C   GLY A 159       6.118 -11.828  31.802  1.00  2.07           C  
ATOM   2385  O   GLY A 159       5.471 -12.226  30.833  1.00  2.07           O  
ATOM   2386  H   GLY A 159       4.378 -13.571  32.400  1.00  2.07           H  
ATOM   2387 1HA  GLY A 159       5.982 -12.051  33.941  1.00  2.07           H  
ATOM   2388 2HA  GLY A 159       7.182 -13.095  33.180  1.00  2.07           H  
ATOM   2389  N   SER A 160       6.771 -10.670  31.799  1.00  1.66           N  
ATOM   2390  CA  SER A 160       6.748  -9.842  30.601  1.00  1.66           C  
ATOM   2391  C   SER A 160       7.437 -10.574  29.459  1.00  1.66           C  
ATOM   2392  O   SER A 160       8.558 -11.067  29.644  1.00  1.66           O  
ATOM   2393  CB  SER A 160       7.474  -8.526  30.837  1.00  1.66           C  
ATOM   2394  OG  SER A 160       7.584  -7.753  29.638  1.00  1.66           O  
ATOM   2395  H   SER A 160       7.281 -10.374  32.619  1.00  1.66           H  
ATOM   2396  HA  SER A 160       5.705  -9.646  30.373  1.00  1.66           H  
ATOM   2397 1HB  SER A 160       6.942  -7.950  31.594  1.00  1.66           H  
ATOM   2398 2HB  SER A 160       8.471  -8.733  31.228  1.00  1.66           H  
ATOM   2399  HG  SER A 160       6.681  -7.498  29.412  1.00  1.66           H  
ATOM   2400  N   PRO A 161       6.884 -10.557  28.235  1.00  1.37           N  
ATOM   2401  CA  PRO A 161       7.474 -11.179  27.081  1.00  1.37           C  
ATOM   2402  C   PRO A 161       8.818 -10.548  26.781  1.00  1.37           C  
ATOM   2403  O   PRO A 161       9.691 -11.174  26.189  1.00  1.37           O  
ATOM   2404  CB  PRO A 161       6.441 -10.891  25.981  1.00  1.37           C  
ATOM   2405  CG  PRO A 161       5.663  -9.702  26.458  1.00  1.37           C  
ATOM   2406  CD  PRO A 161       5.611  -9.855  27.960  1.00  1.37           C  
ATOM   2407  HA  PRO A 161       7.575 -12.261  27.259  1.00  1.37           H  
ATOM   2408 1HB  PRO A 161       6.950 -10.705  25.023  1.00  1.37           H  
ATOM   2409 2HB  PRO A 161       5.792 -11.767  25.837  1.00  1.37           H  
ATOM   2410 1HG  PRO A 161       6.161  -8.775  26.138  1.00  1.37           H  
ATOM   2411 2HG  PRO A 161       4.664  -9.703  25.994  1.00  1.37           H  
ATOM   2412 1HD  PRO A 161       5.582  -8.854  28.384  1.00  1.37           H  
ATOM   2413 2HD  PRO A 161       4.754 -10.478  28.269  1.00  1.37           H  
ATOM   2414  N   ALA A 162       9.025  -9.306  27.229  1.00  1.18           N  
ATOM   2415  CA  ALA A 162      10.285  -8.654  26.960  1.00  1.18           C  
ATOM   2416  C   ALA A 162      11.429  -9.377  27.640  1.00  1.18           C  
ATOM   2417  O   ALA A 162      12.539  -9.455  27.107  1.00  1.18           O  
ATOM   2418  CB  ALA A 162      10.222  -7.242  27.427  1.00  1.18           C  
ATOM   2419  H   ALA A 162       8.336  -8.802  27.793  1.00  1.18           H  
ATOM   2420  HA  ALA A 162      10.460  -8.676  25.884  1.00  1.18           H  
ATOM   2421 1HB  ALA A 162      11.148  -6.755  27.208  1.00  1.18           H  
ATOM   2422 2HB  ALA A 162       9.409  -6.729  26.914  1.00  1.18           H  
ATOM   2423 3HB  ALA A 162      10.047  -7.225  28.500  1.00  1.18           H  
ATOM   2424  N   LEU A 163      11.160  -9.881  28.846  1.00  1.06           N  
ATOM   2425  CA  LEU A 163      12.163 -10.568  29.629  1.00  1.06           C  
ATOM   2426  C   LEU A 163      12.430 -11.910  29.011  1.00  1.06           C  
ATOM   2427  O   LEU A 163      13.577 -12.327  28.902  1.00  1.06           O  
ATOM   2428  CB  LEU A 163      11.749 -10.724  31.088  1.00  1.06           C  
ATOM   2429  CG  LEU A 163      12.796 -11.418  31.966  1.00  1.06           C  
ATOM   2430  CD1 LEU A 163      14.104 -10.619  31.933  1.00  1.06           C  
ATOM   2431  CD2 LEU A 163      12.276 -11.548  33.382  1.00  1.06           C  
ATOM   2432  H   LEU A 163      10.211  -9.844  29.208  1.00  1.06           H  
ATOM   2433  HA  LEU A 163      13.083  -9.988  29.601  1.00  1.06           H  
ATOM   2434 1HB  LEU A 163      11.546  -9.741  31.505  1.00  1.06           H  
ATOM   2435 2HB  LEU A 163      10.830 -11.313  31.127  1.00  1.06           H  
ATOM   2436  HG  LEU A 163      12.988 -12.399  31.566  1.00  1.06           H  
ATOM   2437 1HD1 LEU A 163      14.854 -11.125  32.543  1.00  1.06           H  
ATOM   2438 2HD1 LEU A 163      14.462 -10.549  30.906  1.00  1.06           H  
ATOM   2439 3HD1 LEU A 163      13.931  -9.619  32.326  1.00  1.06           H  
ATOM   2440 1HD2 LEU A 163      13.021 -12.054  33.997  1.00  1.06           H  
ATOM   2441 2HD2 LEU A 163      12.080 -10.557  33.791  1.00  1.06           H  
ATOM   2442 3HD2 LEU A 163      11.353 -12.128  33.376  1.00  1.06           H  
ATOM   2443  N   SER A 164      11.367 -12.597  28.590  1.00  0.98           N  
ATOM   2444  CA  SER A 164      11.554 -13.917  27.995  1.00  0.98           C  
ATOM   2445  C   SER A 164      12.462 -13.812  26.767  1.00  0.98           C  
ATOM   2446  O   SER A 164      13.358 -14.645  26.551  1.00  0.98           O  
ATOM   2447  CB  SER A 164      10.214 -14.499  27.594  1.00  0.98           C  
ATOM   2448  OG  SER A 164       9.411 -14.745  28.721  1.00  0.98           O  
ATOM   2449  H   SER A 164      10.433 -12.193  28.709  1.00  0.98           H  
ATOM   2450  HA  SER A 164      12.029 -14.570  28.728  1.00  0.98           H  
ATOM   2451 1HB  SER A 164       9.703 -13.807  26.920  1.00  0.98           H  
ATOM   2452 2HB  SER A 164      10.372 -15.426  27.045  1.00  0.98           H  
ATOM   2453  HG  SER A 164       9.217 -13.879  29.102  1.00  0.98           H  
ATOM   2454  N   ILE A 165      12.248 -12.759  25.980  1.00  0.92           N  
ATOM   2455  CA  ILE A 165      13.034 -12.517  24.786  1.00  0.92           C  
ATOM   2456  C   ILE A 165      14.469 -12.152  25.160  1.00  0.92           C  
ATOM   2457  O   ILE A 165      15.424 -12.718  24.617  1.00  0.92           O  
ATOM   2458  CB  ILE A 165      12.369 -11.423  23.961  1.00  0.92           C  
ATOM   2459  CG1 ILE A 165      11.005 -11.971  23.456  1.00  0.92           C  
ATOM   2460  CG2 ILE A 165      13.279 -11.024  22.811  1.00  0.92           C  
ATOM   2461  CD1 ILE A 165      10.074 -10.910  22.874  1.00  0.92           C  
ATOM   2462  H   ILE A 165      11.480 -12.120  26.201  1.00  0.92           H  
ATOM   2463  HA  ILE A 165      13.060 -13.422  24.190  1.00  0.92           H  
ATOM   2464  HB  ILE A 165      12.167 -10.557  24.593  1.00  0.92           H  
ATOM   2465 1HG1 ILE A 165      11.199 -12.737  22.726  1.00  0.92           H  
ATOM   2466 2HG1 ILE A 165      10.493 -12.448  24.288  1.00  0.92           H  
ATOM   2467 1HG2 ILE A 165      12.801 -10.242  22.220  1.00  0.92           H  
ATOM   2468 2HG2 ILE A 165      14.217 -10.653  23.214  1.00  0.92           H  
ATOM   2469 3HG2 ILE A 165      13.472 -11.894  22.183  1.00  0.92           H  
ATOM   2470 1HD1 ILE A 165       9.144 -11.380  22.555  1.00  0.92           H  
ATOM   2471 2HD1 ILE A 165       9.858 -10.165  23.642  1.00  0.92           H  
ATOM   2472 3HD1 ILE A 165      10.541 -10.422  22.025  1.00  0.92           H  
ATOM   2473  N   GLY A 166      14.628 -11.243  26.120  1.00  0.88           N  
ATOM   2474  CA  GLY A 166      15.944 -10.832  26.579  1.00  0.88           C  
ATOM   2475  C   GLY A 166      16.751 -12.040  27.053  1.00  0.88           C  
ATOM   2476  O   GLY A 166      17.892 -12.245  26.630  1.00  0.88           O  
ATOM   2477  H   GLY A 166      13.815 -10.793  26.538  1.00  0.88           H  
ATOM   2478 1HA  GLY A 166      16.468 -10.319  25.774  1.00  0.88           H  
ATOM   2479 2HA  GLY A 166      15.828 -10.120  27.397  1.00  0.88           H  
ATOM   2480  N   LEU A 167      16.151 -12.854  27.919  1.00  0.84           N  
ATOM   2481  CA  LEU A 167      16.817 -14.027  28.463  1.00  0.84           C  
ATOM   2482  C   LEU A 167      17.181 -15.015  27.369  1.00  0.84           C  
ATOM   2483  O   LEU A 167      18.251 -15.626  27.416  1.00  0.84           O  
ATOM   2484  CB  LEU A 167      15.913 -14.718  29.483  1.00  0.84           C  
ATOM   2485  CG  LEU A 167      15.677 -13.946  30.780  1.00  0.84           C  
ATOM   2486  CD1 LEU A 167      14.634 -14.673  31.607  1.00  0.84           C  
ATOM   2487  CD2 LEU A 167      16.982 -13.803  31.533  1.00  0.84           C  
ATOM   2488  H   LEU A 167      15.206 -12.639  28.222  1.00  0.84           H  
ATOM   2489  HA  LEU A 167      17.728 -13.703  28.961  1.00  0.84           H  
ATOM   2490 1HB  LEU A 167      14.938 -14.881  29.017  1.00  0.84           H  
ATOM   2491 2HB  LEU A 167      16.342 -15.686  29.735  1.00  0.84           H  
ATOM   2492  HG  LEU A 167      15.298 -12.960  30.548  1.00  0.84           H  
ATOM   2493 1HD1 LEU A 167      14.450 -14.122  32.528  1.00  0.84           H  
ATOM   2494 2HD1 LEU A 167      13.708 -14.744  31.032  1.00  0.84           H  
ATOM   2495 3HD1 LEU A 167      14.991 -15.671  31.847  1.00  0.84           H  
ATOM   2496 1HD2 LEU A 167      16.807 -13.243  32.452  1.00  0.84           H  
ATOM   2497 2HD2 LEU A 167      17.374 -14.790  31.775  1.00  0.84           H  
ATOM   2498 3HD2 LEU A 167      17.701 -13.267  30.912  1.00  0.84           H  
ATOM   2499  N   SER A 168      16.321 -15.161  26.358  1.00  0.80           N  
ATOM   2500  CA  SER A 168      16.623 -16.075  25.272  1.00  0.80           C  
ATOM   2501  C   SER A 168      17.895 -15.620  24.560  1.00  0.80           C  
ATOM   2502  O   SER A 168      18.755 -16.442  24.230  1.00  0.80           O  
ATOM   2503  CB  SER A 168      15.454 -16.137  24.316  1.00  0.80           C  
ATOM   2504  OG  SER A 168      14.337 -16.680  24.968  1.00  0.80           O  
ATOM   2505  H   SER A 168      15.426 -14.667  26.355  1.00  0.80           H  
ATOM   2506  HA  SER A 168      16.793 -17.067  25.687  1.00  0.80           H  
ATOM   2507 1HB  SER A 168      15.219 -15.142  23.947  1.00  0.80           H  
ATOM   2508 2HB  SER A 168      15.711 -16.751  23.462  1.00  0.80           H  
ATOM   2509  HG  SER A 168      14.105 -16.038  25.685  1.00  0.80           H  
ATOM   2510  N   VAL A 169      18.037 -14.304  24.367  1.00  0.77           N  
ATOM   2511  CA  VAL A 169      19.228 -13.740  23.741  1.00  0.77           C  
ATOM   2512  C   VAL A 169      20.461 -13.947  24.612  1.00  0.77           C  
ATOM   2513  O   VAL A 169      21.527 -14.299  24.101  1.00  0.77           O  
ATOM   2514  CB  VAL A 169      19.022 -12.275  23.377  1.00  0.77           C  
ATOM   2515  CG1 VAL A 169      20.360 -11.685  22.908  1.00  0.77           C  
ATOM   2516  CG2 VAL A 169      17.970 -12.223  22.288  1.00  0.77           C  
ATOM   2517  H   VAL A 169      17.275 -13.682  24.649  1.00  0.77           H  
ATOM   2518  HA  VAL A 169      19.406 -14.260  22.809  1.00  0.77           H  
ATOM   2519  HB  VAL A 169      18.684 -11.716  24.245  1.00  0.77           H  
ATOM   2520 1HG1 VAL A 169      20.246 -10.651  22.635  1.00  0.77           H  
ATOM   2521 2HG1 VAL A 169      21.086 -11.764  23.720  1.00  0.77           H  
ATOM   2522 3HG1 VAL A 169      20.717 -12.243  22.047  1.00  0.77           H  
ATOM   2523 1HG2 VAL A 169      17.782 -11.233  21.991  1.00  0.77           H  
ATOM   2524 2HG2 VAL A 169      18.326 -12.786  21.439  1.00  0.77           H  
ATOM   2525 3HG2 VAL A 169      17.046 -12.660  22.661  1.00  0.77           H  
ATOM   2526  N   THR A 170      20.321 -13.757  25.923  1.00  0.75           N  
ATOM   2527  CA  THR A 170      21.431 -14.012  26.836  1.00  0.75           C  
ATOM   2528  C   THR A 170      21.903 -15.453  26.723  1.00  0.75           C  
ATOM   2529  O   THR A 170      23.094 -15.701  26.529  1.00  0.75           O  
ATOM   2530  CB  THR A 170      21.018 -13.697  28.292  1.00  0.75           C  
ATOM   2531  OG1 THR A 170      20.795 -12.301  28.410  1.00  0.75           O  
ATOM   2532  CG2 THR A 170      22.030 -14.159  29.333  1.00  0.75           C  
ATOM   2533  H   THR A 170      19.425 -13.431  26.282  1.00  0.75           H  
ATOM   2534  HA  THR A 170      22.259 -13.358  26.562  1.00  0.75           H  
ATOM   2535  HB  THR A 170      20.087 -14.212  28.490  1.00  0.75           H  
ATOM   2536  HG1 THR A 170      21.613 -11.837  28.111  1.00  0.75           H  
ATOM   2537 1HG2 THR A 170      21.650 -13.928  30.322  1.00  0.75           H  
ATOM   2538 2HG2 THR A 170      22.179 -15.235  29.245  1.00  0.75           H  
ATOM   2539 3HG2 THR A 170      22.952 -13.658  29.198  1.00  0.75           H  
ATOM   2540  N   LEU A 171      20.972 -16.402  26.763  1.00  0.74           N  
ATOM   2541  CA  LEU A 171      21.340 -17.807  26.658  1.00  0.74           C  
ATOM   2542  C   LEU A 171      21.956 -18.098  25.295  1.00  0.74           C  
ATOM   2543  O   LEU A 171      22.948 -18.827  25.172  1.00  0.74           O  
ATOM   2544  CB  LEU A 171      20.097 -18.661  26.867  1.00  0.74           C  
ATOM   2545  CG  LEU A 171      19.525 -18.616  28.289  1.00  0.74           C  
ATOM   2546  CD1 LEU A 171      18.195 -19.342  28.317  1.00  0.74           C  
ATOM   2547  CD2 LEU A 171      20.521 -19.234  29.248  1.00  0.74           C  
ATOM   2548  H   LEU A 171      19.994 -16.140  26.903  1.00  0.74           H  
ATOM   2549  HA  LEU A 171      22.069 -18.036  27.427  1.00  0.74           H  
ATOM   2550 1HB  LEU A 171      19.319 -18.309  26.187  1.00  0.74           H  
ATOM   2551 2HB  LEU A 171      20.331 -19.695  26.622  1.00  0.74           H  
ATOM   2552  HG  LEU A 171      19.349 -17.581  28.578  1.00  0.74           H  
ATOM   2553 1HD1 LEU A 171      17.780 -19.300  29.324  1.00  0.74           H  
ATOM   2554 2HD1 LEU A 171      17.508 -18.858  27.621  1.00  0.74           H  
ATOM   2555 3HD1 LEU A 171      18.340 -20.380  28.026  1.00  0.74           H  
ATOM   2556 1HD2 LEU A 171      20.123 -19.195  30.261  1.00  0.74           H  
ATOM   2557 2HD2 LEU A 171      20.704 -20.271  28.968  1.00  0.74           H  
ATOM   2558 3HD2 LEU A 171      21.446 -18.679  29.204  1.00  0.74           H  
ATOM   2559  N   GLY A 172      21.398 -17.476  24.262  1.00  0.74           N  
ATOM   2560  CA  GLY A 172      21.883 -17.639  22.914  1.00  0.74           C  
ATOM   2561  C   GLY A 172      23.348 -17.237  22.838  1.00  0.74           C  
ATOM   2562  O   GLY A 172      24.178 -17.992  22.328  1.00  0.74           O  
ATOM   2563  H   GLY A 172      20.575 -16.896  24.405  1.00  0.74           H  
ATOM   2564 1HA  GLY A 172      21.764 -18.674  22.622  1.00  0.74           H  
ATOM   2565 2HA  GLY A 172      21.277 -17.034  22.249  1.00  0.74           H  
ATOM   2566  N   HIS A 173      23.658 -16.047  23.360  1.00  0.74           N  
ATOM   2567  CA  HIS A 173      25.012 -15.508  23.413  1.00  0.74           C  
ATOM   2568  C   HIS A 173      25.956 -16.434  24.171  1.00  0.74           C  
ATOM   2569  O   HIS A 173      27.063 -16.726  23.710  1.00  0.74           O  
ATOM   2570  CB  HIS A 173      25.080 -14.158  24.114  1.00  0.74           C  
ATOM   2571  CG  HIS A 173      26.493 -13.643  24.141  1.00  0.74           C  
ATOM   2572  ND1 HIS A 173      27.035 -12.978  23.100  1.00  0.74           N  
ATOM   2573  CD2 HIS A 173      27.491 -13.781  25.050  1.00  0.74           C  
ATOM   2574  CE1 HIS A 173      28.292 -12.695  23.363  1.00  0.74           C  
ATOM   2575  NE2 HIS A 173      28.582 -13.170  24.541  1.00  0.74           N  
ATOM   2576  H   HIS A 173      22.902 -15.483  23.748  1.00  0.74           H  
ATOM   2577  HA  HIS A 173      25.395 -15.390  22.400  1.00  0.74           H  
ATOM   2578 1HB  HIS A 173      24.441 -13.436  23.599  1.00  0.74           H  
ATOM   2579 2HB  HIS A 173      24.718 -14.254  25.133  1.00  0.74           H  
ATOM   2580  HD1 HIS A 173      26.564 -12.749  22.249  1.00  0.74           H  
ATOM   2581  HD2 HIS A 173      27.575 -14.263  26.007  1.00  0.74           H  
ATOM   2582  HE1 HIS A 173      28.902 -12.151  22.642  1.00  0.74           H  
ATOM   2583  N   LEU A 174      25.515 -16.917  25.336  1.00  0.75           N  
ATOM   2584  CA  LEU A 174      26.375 -17.745  26.167  1.00  0.75           C  
ATOM   2585  C   LEU A 174      26.836 -18.980  25.400  1.00  0.75           C  
ATOM   2586  O   LEU A 174      27.962 -19.435  25.589  1.00  0.75           O  
ATOM   2587  CB  LEU A 174      25.636 -18.163  27.449  1.00  0.75           C  
ATOM   2588  CG  LEU A 174      25.356 -17.024  28.450  1.00  0.75           C  
ATOM   2589  CD1 LEU A 174      24.503 -17.517  29.590  1.00  0.75           C  
ATOM   2590  CD2 LEU A 174      26.632 -16.490  28.933  1.00  0.75           C  
ATOM   2591  H   LEU A 174      24.583 -16.662  25.669  1.00  0.75           H  
ATOM   2592  HA  LEU A 174      27.252 -17.161  26.441  1.00  0.75           H  
ATOM   2593 1HB  LEU A 174      24.677 -18.594  27.164  1.00  0.75           H  
ATOM   2594 2HB  LEU A 174      26.220 -18.927  27.956  1.00  0.75           H  
ATOM   2595  HG  LEU A 174      24.829 -16.248  27.962  1.00  0.75           H  
ATOM   2596 1HD1 LEU A 174      24.306 -16.694  30.276  1.00  0.75           H  
ATOM   2597 2HD1 LEU A 174      23.574 -17.886  29.198  1.00  0.75           H  
ATOM   2598 3HD1 LEU A 174      25.020 -18.316  30.116  1.00  0.75           H  
ATOM   2599 1HD2 LEU A 174      26.434 -15.686  29.613  1.00  0.75           H  
ATOM   2600 2HD2 LEU A 174      27.199 -17.267  29.440  1.00  0.75           H  
ATOM   2601 3HD2 LEU A 174      27.176 -16.129  28.078  1.00  0.75           H  
ATOM   2602  N   VAL A 175      25.987 -19.508  24.520  1.00  0.77           N  
ATOM   2603  CA  VAL A 175      26.382 -20.640  23.696  1.00  0.77           C  
ATOM   2604  C   VAL A 175      27.180 -20.200  22.458  1.00  0.77           C  
ATOM   2605  O   VAL A 175      28.278 -20.703  22.191  1.00  0.77           O  
ATOM   2606  CB  VAL A 175      25.133 -21.394  23.212  1.00  0.77           C  
ATOM   2607  CG1 VAL A 175      25.538 -22.510  22.236  1.00  0.77           C  
ATOM   2608  CG2 VAL A 175      24.387 -21.952  24.404  1.00  0.77           C  
ATOM   2609  H   VAL A 175      25.043 -19.120  24.445  1.00  0.77           H  
ATOM   2610  HA  VAL A 175      26.999 -21.307  24.297  1.00  0.77           H  
ATOM   2611  HB  VAL A 175      24.482 -20.699  22.675  1.00  0.77           H  
ATOM   2612 1HG1 VAL A 175      24.647 -23.029  21.887  1.00  0.77           H  
ATOM   2613 2HG1 VAL A 175      26.060 -22.076  21.383  1.00  0.77           H  
ATOM   2614 3HG1 VAL A 175      26.194 -23.216  22.743  1.00  0.77           H  
ATOM   2615 1HG2 VAL A 175      23.493 -22.471  24.061  1.00  0.77           H  
ATOM   2616 2HG2 VAL A 175      25.029 -22.645  24.944  1.00  0.77           H  
ATOM   2617 3HG2 VAL A 175      24.100 -21.132  25.064  1.00  0.77           H  
ATOM   2618  N   GLY A 176      26.611 -19.258  21.706  1.00  0.78           N  
ATOM   2619  CA  GLY A 176      27.136 -18.783  20.431  1.00  0.78           C  
ATOM   2620  C   GLY A 176      28.529 -18.194  20.490  1.00  0.78           C  
ATOM   2621  O   GLY A 176      29.321 -18.374  19.554  1.00  0.78           O  
ATOM   2622  H   GLY A 176      25.736 -18.852  22.024  1.00  0.78           H  
ATOM   2623 1HA  GLY A 176      27.125 -19.602  19.715  1.00  0.78           H  
ATOM   2624 2HA  GLY A 176      26.453 -18.027  20.042  1.00  0.78           H  
ATOM   2625  N   ILE A 177      28.880 -17.557  21.603  1.00  0.80           N  
ATOM   2626  CA  ILE A 177      30.186 -16.932  21.703  1.00  0.80           C  
ATOM   2627  C   ILE A 177      31.358 -17.850  21.472  1.00  0.80           C  
ATOM   2628  O   ILE A 177      32.373 -17.408  20.931  1.00  0.80           O  
ATOM   2629  CB  ILE A 177      30.392 -16.217  23.042  1.00  0.80           C  
ATOM   2630  CG1 ILE A 177      31.643 -15.328  22.904  1.00  0.80           C  
ATOM   2631  CG2 ILE A 177      30.533 -17.209  24.198  1.00  0.80           C  
ATOM   2632  CD1 ILE A 177      31.859 -14.375  24.007  1.00  0.80           C  
ATOM   2633  H   ILE A 177      28.207 -17.433  22.362  1.00  0.80           H  
ATOM   2634  HA  ILE A 177      30.246 -16.174  20.944  1.00  0.80           H  
ATOM   2635  HB  ILE A 177      29.535 -15.570  23.233  1.00  0.80           H  
ATOM   2636 1HG1 ILE A 177      32.513 -15.979  22.845  1.00  0.80           H  
ATOM   2637 2HG1 ILE A 177      31.568 -14.766  21.988  1.00  0.80           H  
ATOM   2638 1HG2 ILE A 177      30.670 -16.663  25.109  1.00  0.80           H  
ATOM   2639 2HG2 ILE A 177      29.628 -17.816  24.270  1.00  0.80           H  
ATOM   2640 3HG2 ILE A 177      31.389 -17.851  24.044  1.00  0.80           H  
ATOM   2641 1HD1 ILE A 177      32.770 -13.806  23.833  1.00  0.80           H  
ATOM   2642 2HD1 ILE A 177      31.034 -13.702  24.081  1.00  0.80           H  
ATOM   2643 3HD1 ILE A 177      31.944 -14.938  24.891  1.00  0.80           H  
ATOM   2644  N   TYR A 178      31.200 -19.142  21.744  1.00  0.82           N  
ATOM   2645  CA  TYR A 178      32.311 -20.058  21.605  1.00  0.82           C  
ATOM   2646  C   TYR A 178      32.545 -20.494  20.168  1.00  0.82           C  
ATOM   2647  O   TYR A 178      33.513 -21.198  19.881  1.00  0.82           O  
ATOM   2648  CB  TYR A 178      32.060 -21.265  22.489  1.00  0.82           C  
ATOM   2649  CG  TYR A 178      32.090 -20.921  23.960  1.00  0.82           C  
ATOM   2650  CD1 TYR A 178      30.907 -20.855  24.679  1.00  0.82           C  
ATOM   2651  CD2 TYR A 178      33.297 -20.665  24.592  1.00  0.82           C  
ATOM   2652  CE1 TYR A 178      30.934 -20.544  26.024  1.00  0.82           C  
ATOM   2653  CE2 TYR A 178      33.320 -20.355  25.938  1.00  0.82           C  
ATOM   2654  CZ  TYR A 178      32.144 -20.297  26.652  1.00  0.82           C  
ATOM   2655  OH  TYR A 178      32.166 -19.998  27.994  1.00  0.82           O  
ATOM   2656  H   TYR A 178      30.299 -19.490  22.083  1.00  0.82           H  
ATOM   2657  HA  TYR A 178      33.213 -19.553  21.948  1.00  0.82           H  
ATOM   2658 1HB  TYR A 178      31.077 -21.685  22.254  1.00  0.82           H  
ATOM   2659 2HB  TYR A 178      32.806 -22.032  22.292  1.00  0.82           H  
ATOM   2660  HD1 TYR A 178      29.950 -21.050  24.185  1.00  0.82           H  
ATOM   2661  HD2 TYR A 178      34.228 -20.713  24.027  1.00  0.82           H  
ATOM   2662  HE1 TYR A 178      30.003 -20.494  26.589  1.00  0.82           H  
ATOM   2663  HE2 TYR A 178      34.270 -20.158  26.436  1.00  0.82           H  
ATOM   2664  HH  TYR A 178      31.264 -19.946  28.321  1.00  0.82           H  
ATOM   2665  N   PHE A 179      31.683 -20.053  19.260  1.00  0.83           N  
ATOM   2666  CA  PHE A 179      31.809 -20.413  17.863  1.00  0.83           C  
ATOM   2667  C   PHE A 179      31.942 -19.195  16.947  1.00  0.83           C  
ATOM   2668  O   PHE A 179      32.745 -19.197  16.005  1.00  0.83           O  
ATOM   2669  CB  PHE A 179      30.546 -21.158  17.489  1.00  0.83           C  
ATOM   2670  CG  PHE A 179      30.326 -22.341  18.343  1.00  0.83           C  
ATOM   2671  CD1 PHE A 179      29.443 -22.251  19.413  1.00  0.83           C  
ATOM   2672  CD2 PHE A 179      30.967 -23.534  18.105  1.00  0.83           C  
ATOM   2673  CE1 PHE A 179      29.202 -23.324  20.224  1.00  0.83           C  
ATOM   2674  CE2 PHE A 179      30.729 -24.621  18.918  1.00  0.83           C  
ATOM   2675  CZ  PHE A 179      29.842 -24.514  19.981  1.00  0.83           C  
ATOM   2676  H   PHE A 179      30.909 -19.458  19.546  1.00  0.83           H  
ATOM   2677  HA  PHE A 179      32.684 -21.052  17.734  1.00  0.83           H  
ATOM   2678 1HB  PHE A 179      29.684 -20.493  17.599  1.00  0.83           H  
ATOM   2679 2HB  PHE A 179      30.585 -21.477  16.453  1.00  0.83           H  
ATOM   2680  HD1 PHE A 179      28.940 -21.303  19.607  1.00  0.83           H  
ATOM   2681  HD2 PHE A 179      31.664 -23.613  17.267  1.00  0.83           H  
ATOM   2682  HE1 PHE A 179      28.507 -23.227  21.060  1.00  0.83           H  
ATOM   2683  HE2 PHE A 179      31.238 -25.564  18.726  1.00  0.83           H  
ATOM   2684  HZ  PHE A 179      29.655 -25.372  20.624  1.00  0.83           H  
ATOM   2685  N   THR A 180      31.101 -18.181  17.205  1.00  0.84           N  
ATOM   2686  CA  THR A 180      30.964 -17.004  16.346  1.00  0.84           C  
ATOM   2687  C   THR A 180      30.926 -15.623  17.016  1.00  0.84           C  
ATOM   2688  O   THR A 180      30.536 -14.652  16.360  1.00  0.84           O  
ATOM   2689  CB  THR A 180      29.651 -17.105  15.559  1.00  0.84           C  
ATOM   2690  OG1 THR A 180      28.583 -17.195  16.486  1.00  0.84           O  
ATOM   2691  CG2 THR A 180      29.633 -18.274  14.678  1.00  0.84           C  
ATOM   2692  H   THR A 180      30.495 -18.240  18.022  1.00  0.84           H  
ATOM   2693  HA  THR A 180      31.803 -17.002  15.651  1.00  0.84           H  
ATOM   2694  HB  THR A 180      29.528 -16.201  14.963  1.00  0.84           H  
ATOM   2695  HG1 THR A 180      27.741 -16.934  16.082  1.00  0.84           H  
ATOM   2696 1HG2 THR A 180      28.697 -18.309  14.128  1.00  0.84           H  
ATOM   2697 2HG2 THR A 180      30.449 -18.168  14.002  1.00  0.84           H  
ATOM   2698 3HG2 THR A 180      29.738 -19.188  15.246  1.00  0.84           H  
ATOM   2699  N   GLY A 181      31.269 -15.470  18.296  1.00  0.84           N  
ATOM   2700  CA  GLY A 181      30.967 -14.157  18.865  1.00  0.84           C  
ATOM   2701  C   GLY A 181      29.432 -14.090  18.973  1.00  0.84           C  
ATOM   2702  O   GLY A 181      28.835 -14.861  19.713  1.00  0.84           O  
ATOM   2703  H   GLY A 181      31.659 -16.212  18.877  1.00  0.84           H  
ATOM   2704 1HA  GLY A 181      31.431 -14.049  19.841  1.00  0.84           H  
ATOM   2705 2HA  GLY A 181      31.341 -13.365  18.216  1.00  0.84           H  
ATOM   2706  N   CYS A 182      28.772 -13.165  18.307  1.00  0.83           N  
ATOM   2707  CA  CYS A 182      27.316 -13.166  18.421  1.00  0.83           C  
ATOM   2708  C   CYS A 182      26.657 -12.568  17.200  1.00  0.83           C  
ATOM   2709  O   CYS A 182      26.606 -11.342  17.018  1.00  0.83           O  
ATOM   2710  CB  CYS A 182      26.867 -12.443  19.686  1.00  0.83           C  
ATOM   2711  SG  CYS A 182      25.077 -12.425  19.953  1.00  0.83           S  
ATOM   2712  H   CYS A 182      29.251 -12.514  17.694  1.00  0.83           H  
ATOM   2713  HA  CYS A 182      26.982 -14.203  18.499  1.00  0.83           H  
ATOM   2714 1HB  CYS A 182      27.322 -12.937  20.514  1.00  0.83           H  
ATOM   2715 2HB  CYS A 182      27.218 -11.422  19.688  1.00  0.83           H  
ATOM   2716  HG  CYS A 182      24.913 -13.743  19.841  1.00  0.83           H  
ATOM   2717  N   SER A 183      26.136 -13.446  16.348  1.00  0.82           N  
ATOM   2718  CA  SER A 183      25.586 -13.019  15.083  1.00  0.82           C  
ATOM   2719  C   SER A 183      24.148 -13.430  14.962  1.00  0.82           C  
ATOM   2720  O   SER A 183      23.651 -13.580  13.871  1.00  0.82           O  
ATOM   2721  CB  SER A 183      26.377 -13.618  13.940  1.00  0.82           C  
ATOM   2722  OG  SER A 183      25.935 -13.116  12.688  1.00  0.82           O  
ATOM   2723  H   SER A 183      26.158 -14.458  16.539  1.00  0.82           H  
ATOM   2724  HA  SER A 183      25.637 -11.931  15.020  1.00  0.82           H  
ATOM   2725 1HB  SER A 183      27.435 -13.402  14.071  1.00  0.82           H  
ATOM   2726 2HB  SER A 183      26.267 -14.693  13.957  1.00  0.82           H  
ATOM   2727  HG  SER A 183      25.985 -12.166  12.763  1.00  0.82           H  
ATOM   2728  N   MET A 184      23.437 -13.511  16.076  1.00  0.81           N  
ATOM   2729  CA  MET A 184      22.033 -13.942  16.078  1.00  0.81           C  
ATOM   2730  C   MET A 184      21.084 -12.817  15.660  1.00  0.81           C  
ATOM   2731  O   MET A 184      19.858 -12.963  15.696  1.00  0.81           O  
ATOM   2732  CB  MET A 184      21.636 -14.351  17.470  1.00  0.81           C  
ATOM   2733  CG  MET A 184      22.338 -15.539  18.058  1.00  0.81           C  
ATOM   2734  SD  MET A 184      21.624 -15.977  19.629  1.00  0.81           S  
ATOM   2735  CE  MET A 184      22.129 -14.606  20.643  1.00  0.81           C  
ATOM   2736  H   MET A 184      23.899 -13.330  16.955  1.00  0.81           H  
ATOM   2737  HA  MET A 184      21.920 -14.780  15.388  1.00  0.81           H  
ATOM   2738 1HB  MET A 184      21.750 -13.507  18.148  1.00  0.81           H  
ATOM   2739 2HB  MET A 184      20.598 -14.609  17.439  1.00  0.81           H  
ATOM   2740 1HG  MET A 184      22.234 -16.387  17.382  1.00  0.81           H  
ATOM   2741 2HG  MET A 184      23.401 -15.333  18.191  1.00  0.81           H  
ATOM   2742 1HE  MET A 184      21.730 -14.726  21.641  1.00  0.81           H  
ATOM   2743 2HE  MET A 184      23.208 -14.573  20.690  1.00  0.81           H  
ATOM   2744 3HE  MET A 184      21.748 -13.677  20.218  1.00  0.81           H  
ATOM   2745  N   ASN A 185      21.685 -11.688  15.327  1.00  0.80           N  
ATOM   2746  CA  ASN A 185      21.051 -10.466  14.906  1.00  0.80           C  
ATOM   2747  C   ASN A 185      21.882  -9.872  13.779  1.00  0.80           C  
ATOM   2748  O   ASN A 185      22.894  -9.221  14.055  1.00  0.80           O  
ATOM   2749  CB  ASN A 185      20.946  -9.500  16.055  1.00  0.80           C  
ATOM   2750  CG  ASN A 185      20.205  -8.235  15.701  1.00  0.80           C  
ATOM   2751  OD1 ASN A 185      20.236  -7.765  14.549  1.00  0.80           O  
ATOM   2752  ND2 ASN A 185      19.513  -7.681  16.683  1.00  0.80           N  
ATOM   2753  H   ASN A 185      22.691 -11.703  15.351  1.00  0.80           H  
ATOM   2754  HA  ASN A 185      20.054 -10.689  14.569  1.00  0.80           H  
ATOM   2755 1HB  ASN A 185      20.432  -9.983  16.887  1.00  0.80           H  
ATOM   2756 2HB  ASN A 185      21.946  -9.237  16.400  1.00  0.80           H  
ATOM   2757 1HD2 ASN A 185      18.966  -6.828  16.536  1.00  0.80           H  
ATOM   2758 2HD2 ASN A 185      19.489  -8.123  17.582  1.00  0.80           H  
ATOM   2759  N   PRO A 186      21.489 -10.051  12.506  1.00  0.79           N  
ATOM   2760  CA  PRO A 186      22.219  -9.616  11.336  1.00  0.79           C  
ATOM   2761  C   PRO A 186      22.677  -8.178  11.441  1.00  0.79           C  
ATOM   2762  O   PRO A 186      23.727  -7.816  10.908  1.00  0.79           O  
ATOM   2763  CB  PRO A 186      21.151  -9.710  10.240  1.00  0.79           C  
ATOM   2764  CG  PRO A 186      20.247 -10.817  10.680  1.00  0.79           C  
ATOM   2765  CD  PRO A 186      20.186 -10.678  12.191  1.00  0.79           C  
ATOM   2766  HA  PRO A 186      23.066 -10.295  11.159  1.00  0.79           H  
ATOM   2767 1HB  PRO A 186      20.619  -8.753  10.172  1.00  0.79           H  
ATOM   2768 2HB  PRO A 186      21.587  -9.871   9.278  1.00  0.79           H  
ATOM   2769 1HG  PRO A 186      19.260 -10.699  10.224  1.00  0.79           H  
ATOM   2770 2HG  PRO A 186      20.609 -11.761  10.324  1.00  0.79           H  
ATOM   2771 1HD  PRO A 186      19.368 -10.020  12.461  1.00  0.79           H  
ATOM   2772 2HD  PRO A 186      20.095 -11.668  12.648  1.00  0.79           H  
ATOM   2773  N   ALA A 187      21.878  -7.345  12.117  1.00  0.79           N  
ATOM   2774  CA  ALA A 187      22.205  -5.949  12.230  1.00  0.79           C  
ATOM   2775  C   ALA A 187      23.463  -5.765  13.054  1.00  0.79           C  
ATOM   2776  O   ALA A 187      24.330  -4.963  12.703  1.00  0.79           O  
ATOM   2777  CB  ALA A 187      21.017  -5.210  12.809  1.00  0.79           C  
ATOM   2778  H   ALA A 187      21.064  -7.684  12.624  1.00  0.79           H  
ATOM   2779  HA  ALA A 187      22.413  -5.572  11.237  1.00  0.79           H  
ATOM   2780 1HB  ALA A 187      21.207  -4.178  12.849  1.00  0.79           H  
ATOM   2781 2HB  ALA A 187      20.154  -5.367  12.181  1.00  0.79           H  
ATOM   2782 3HB  ALA A 187      20.802  -5.561  13.801  1.00  0.79           H  
ATOM   2783  N   ARG A 188      23.602  -6.552  14.125  1.00  0.78           N  
ATOM   2784  CA  ARG A 188      24.783  -6.452  14.963  1.00  0.78           C  
ATOM   2785  C   ARG A 188      26.007  -6.799  14.158  1.00  0.78           C  
ATOM   2786  O   ARG A 188      27.049  -6.189  14.343  1.00  0.78           O  
ATOM   2787  CB  ARG A 188      24.743  -7.333  16.198  1.00  0.78           C  
ATOM   2788  CG  ARG A 188      25.991  -7.173  17.073  1.00  0.78           C  
ATOM   2789  CD  ARG A 188      25.972  -7.996  18.318  1.00  0.78           C  
ATOM   2790  NE  ARG A 188      27.227  -7.824  19.060  1.00  0.78           N  
ATOM   2791  CZ  ARG A 188      28.334  -8.585  18.878  1.00  0.78           C  
ATOM   2792  NH1 ARG A 188      28.292  -9.561  18.040  1.00  0.78           N  
ATOM   2793  NH2 ARG A 188      29.454  -8.354  19.545  1.00  0.78           N  
ATOM   2794  H   ARG A 188      22.908  -7.263  14.329  1.00  0.78           H  
ATOM   2795  HA  ARG A 188      24.881  -5.421  15.295  1.00  0.78           H  
ATOM   2796 1HB  ARG A 188      23.870  -7.092  16.791  1.00  0.78           H  
ATOM   2797 2HB  ARG A 188      24.667  -8.382  15.902  1.00  0.78           H  
ATOM   2798 1HG  ARG A 188      26.866  -7.468  16.492  1.00  0.78           H  
ATOM   2799 2HG  ARG A 188      26.088  -6.124  17.366  1.00  0.78           H  
ATOM   2800 1HD  ARG A 188      25.143  -7.688  18.953  1.00  0.78           H  
ATOM   2801 2HD  ARG A 188      25.864  -9.052  18.064  1.00  0.78           H  
ATOM   2802  HE  ARG A 188      27.285  -7.065  19.720  1.00  0.78           H  
ATOM   2803 1HH1 ARG A 188      27.423  -9.791  17.562  1.00  0.78           H  
ATOM   2804 2HH1 ARG A 188      29.105 -10.138  17.860  1.00  0.78           H  
ATOM   2805 1HH2 ARG A 188      29.506  -7.607  20.218  1.00  0.78           H  
ATOM   2806 2HH2 ARG A 188      30.260  -8.951  19.387  1.00  0.78           H  
ATOM   2807  N   SER A 189      25.900  -7.808  13.290  1.00  0.78           N  
ATOM   2808  CA  SER A 189      27.063  -8.170  12.474  1.00  0.78           C  
ATOM   2809  C   SER A 189      27.410  -7.070  11.471  1.00  0.78           C  
ATOM   2810  O   SER A 189      28.582  -6.688  11.340  1.00  0.78           O  
ATOM   2811  CB  SER A 189      26.827  -9.479  11.736  1.00  0.78           C  
ATOM   2812  OG  SER A 189      26.753 -10.547  12.651  1.00  0.78           O  
ATOM   2813  H   SER A 189      25.001  -8.290  13.209  1.00  0.78           H  
ATOM   2814  HA  SER A 189      27.916  -8.304  13.138  1.00  0.78           H  
ATOM   2815 1HB  SER A 189      25.896  -9.414  11.169  1.00  0.78           H  
ATOM   2816 2HB  SER A 189      27.635  -9.653  11.023  1.00  0.78           H  
ATOM   2817  HG  SER A 189      26.564 -11.345  12.141  1.00  0.78           H  
ATOM   2818  N   PHE A 190      26.388  -6.528  10.800  1.00  0.77           N  
ATOM   2819  CA  PHE A 190      26.615  -5.488   9.809  1.00  0.77           C  
ATOM   2820  C   PHE A 190      27.177  -4.216  10.394  1.00  0.77           C  
ATOM   2821  O   PHE A 190      28.056  -3.607   9.795  1.00  0.77           O  
ATOM   2822  CB  PHE A 190      25.336  -5.150   9.060  1.00  0.77           C  
ATOM   2823  CG  PHE A 190      25.030  -6.041   7.879  1.00  0.77           C  
ATOM   2824  CD1 PHE A 190      23.935  -6.887   7.857  1.00  0.77           C  
ATOM   2825  CD2 PHE A 190      25.844  -5.987   6.757  1.00  0.77           C  
ATOM   2826  CE1 PHE A 190      23.655  -7.647   6.748  1.00  0.77           C  
ATOM   2827  CE2 PHE A 190      25.570  -6.749   5.647  1.00  0.77           C  
ATOM   2828  CZ  PHE A 190      24.474  -7.576   5.638  1.00  0.77           C  
ATOM   2829  H   PHE A 190      25.439  -6.873  10.961  1.00  0.77           H  
ATOM   2830  HA  PHE A 190      27.333  -5.869   9.085  1.00  0.77           H  
ATOM   2831 1HB  PHE A 190      24.495  -5.212   9.754  1.00  0.77           H  
ATOM   2832 2HB  PHE A 190      25.385  -4.120   8.707  1.00  0.77           H  
ATOM   2833  HD1 PHE A 190      23.285  -6.941   8.722  1.00  0.77           H  
ATOM   2834  HD2 PHE A 190      26.710  -5.320   6.760  1.00  0.77           H  
ATOM   2835  HE1 PHE A 190      22.786  -8.303   6.746  1.00  0.77           H  
ATOM   2836  HE2 PHE A 190      26.220  -6.694   4.771  1.00  0.77           H  
ATOM   2837  HZ  PHE A 190      24.255  -8.178   4.757  1.00  0.77           H  
ATOM   2838  N   GLY A 191      26.703  -3.825  11.565  1.00  0.77           N  
ATOM   2839  CA  GLY A 191      27.164  -2.607  12.207  1.00  0.77           C  
ATOM   2840  C   GLY A 191      28.685  -2.420  12.088  1.00  0.77           C  
ATOM   2841  O   GLY A 191      29.162  -1.639  11.257  1.00  0.77           O  
ATOM   2842  H   GLY A 191      25.968  -4.371  12.015  1.00  0.77           H  
ATOM   2843 1HA  GLY A 191      26.663  -1.776  11.730  1.00  0.77           H  
ATOM   2844 2HA  GLY A 191      26.847  -2.594  13.249  1.00  0.77           H  
ATOM   2845  N   PRO A 192      29.478  -3.090  12.937  1.00  0.76           N  
ATOM   2846  CA  PRO A 192      30.911  -2.997  12.983  1.00  0.76           C  
ATOM   2847  C   PRO A 192      31.576  -3.543  11.727  1.00  0.76           C  
ATOM   2848  O   PRO A 192      32.670  -3.109  11.383  1.00  0.76           O  
ATOM   2849  CB  PRO A 192      31.240  -3.857  14.200  1.00  0.76           C  
ATOM   2850  CG  PRO A 192      30.111  -4.810  14.308  1.00  0.76           C  
ATOM   2851  CD  PRO A 192      28.919  -4.075  13.799  1.00  0.76           C  
ATOM   2852  HA  PRO A 192      31.200  -1.956  13.159  1.00  0.76           H  
ATOM   2853 1HB  PRO A 192      32.213  -4.331  14.078  1.00  0.76           H  
ATOM   2854 2HB  PRO A 192      31.306  -3.228  15.092  1.00  0.76           H  
ATOM   2855 1HG  PRO A 192      30.301  -5.711  13.713  1.00  0.76           H  
ATOM   2856 2HG  PRO A 192      29.997  -5.141  15.349  1.00  0.76           H  
ATOM   2857 1HD  PRO A 192      28.389  -4.769  13.192  1.00  0.76           H  
ATOM   2858 2HD  PRO A 192      28.310  -3.658  14.589  1.00  0.76           H  
ATOM   2859  N   ALA A 193      30.920  -4.452  10.983  1.00  0.77           N  
ATOM   2860  CA  ALA A 193      31.546  -4.943   9.760  1.00  0.77           C  
ATOM   2861  C   ALA A 193      31.679  -3.803   8.759  1.00  0.77           C  
ATOM   2862  O   ALA A 193      32.683  -3.659   8.053  1.00  0.77           O  
ATOM   2863  CB  ALA A 193      30.750  -6.083   9.176  1.00  0.77           C  
ATOM   2864  H   ALA A 193      30.014  -4.847  11.239  1.00  0.77           H  
ATOM   2865  HA  ALA A 193      32.545  -5.300  10.005  1.00  0.77           H  
ATOM   2866 1HB  ALA A 193      31.244  -6.431   8.292  1.00  0.77           H  
ATOM   2867 2HB  ALA A 193      30.686  -6.894   9.899  1.00  0.77           H  
ATOM   2868 3HB  ALA A 193      29.753  -5.736   8.929  1.00  0.77           H  
ATOM   2869  N   VAL A 194      30.669  -2.938   8.726  1.00  0.80           N  
ATOM   2870  CA  VAL A 194      30.702  -1.791   7.843  1.00  0.80           C  
ATOM   2871  C   VAL A 194      31.624  -0.709   8.382  1.00  0.80           C  
ATOM   2872  O   VAL A 194      32.507  -0.235   7.670  1.00  0.80           O  
ATOM   2873  CB  VAL A 194      29.283  -1.231   7.657  1.00  0.80           C  
ATOM   2874  CG1 VAL A 194      29.315   0.071   6.875  1.00  0.80           C  
ATOM   2875  CG2 VAL A 194      28.432  -2.265   6.914  1.00  0.80           C  
ATOM   2876  H   VAL A 194      29.842  -3.092   9.309  1.00  0.80           H  
ATOM   2877  HA  VAL A 194      31.075  -2.116   6.872  1.00  0.80           H  
ATOM   2878  HB  VAL A 194      28.850  -1.032   8.639  1.00  0.80           H  
ATOM   2879 1HG1 VAL A 194      28.301   0.448   6.766  1.00  0.80           H  
ATOM   2880 2HG1 VAL A 194      29.916   0.801   7.415  1.00  0.80           H  
ATOM   2881 3HG1 VAL A 194      29.747  -0.103   5.891  1.00  0.80           H  
ATOM   2882 1HG2 VAL A 194      27.423  -1.884   6.796  1.00  0.80           H  
ATOM   2883 2HG2 VAL A 194      28.868  -2.454   5.935  1.00  0.80           H  
ATOM   2884 3HG2 VAL A 194      28.402  -3.191   7.472  1.00  0.80           H  
ATOM   2885  N   VAL A 195      31.489  -0.380   9.665  1.00  0.85           N  
ATOM   2886  CA  VAL A 195      32.286   0.697  10.251  1.00  0.85           C  
ATOM   2887  C   VAL A 195      33.785   0.413  10.197  1.00  0.85           C  
ATOM   2888  O   VAL A 195      34.579   1.311   9.915  1.00  0.85           O  
ATOM   2889  CB  VAL A 195      31.836   0.974  11.696  1.00  0.85           C  
ATOM   2890  CG1 VAL A 195      32.780   1.964  12.397  1.00  0.85           C  
ATOM   2891  CG2 VAL A 195      30.406   1.514  11.658  1.00  0.85           C  
ATOM   2892  H   VAL A 195      30.774  -0.848  10.227  1.00  0.85           H  
ATOM   2893  HA  VAL A 195      32.094   1.601   9.674  1.00  0.85           H  
ATOM   2894  HB  VAL A 195      31.860   0.050  12.257  1.00  0.85           H  
ATOM   2895 1HG1 VAL A 195      32.430   2.134  13.414  1.00  0.85           H  
ATOM   2896 2HG1 VAL A 195      33.791   1.551  12.422  1.00  0.85           H  
ATOM   2897 3HG1 VAL A 195      32.788   2.909  11.859  1.00  0.85           H  
ATOM   2898 1HG2 VAL A 195      30.066   1.690  12.656  1.00  0.85           H  
ATOM   2899 2HG2 VAL A 195      30.380   2.445  11.096  1.00  0.85           H  
ATOM   2900 3HG2 VAL A 195      29.752   0.787  11.179  1.00  0.85           H  
ATOM   2901  N   MET A 196      34.182  -0.829  10.468  1.00  0.93           N  
ATOM   2902  CA  MET A 196      35.590  -1.188  10.438  1.00  0.93           C  
ATOM   2903  C   MET A 196      36.092  -1.648   9.067  1.00  0.93           C  
ATOM   2904  O   MET A 196      37.254  -2.044   8.955  1.00  0.93           O  
ATOM   2905  CB  MET A 196      35.879  -2.301  11.443  1.00  0.93           C  
ATOM   2906  CG  MET A 196      35.577  -1.942  12.853  1.00  0.93           C  
ATOM   2907  SD  MET A 196      36.380  -0.421  13.348  1.00  0.93           S  
ATOM   2908  CE  MET A 196      38.101  -0.875  13.308  1.00  0.93           C  
ATOM   2909  H   MET A 196      33.505  -1.549  10.712  1.00  0.93           H  
ATOM   2910  HA  MET A 196      36.168  -0.308  10.716  1.00  0.93           H  
ATOM   2911 1HB  MET A 196      35.283  -3.181  11.188  1.00  0.93           H  
ATOM   2912 2HB  MET A 196      36.928  -2.587  11.382  1.00  0.93           H  
ATOM   2913 1HG  MET A 196      34.509  -1.830  12.945  1.00  0.93           H  
ATOM   2914 2HG  MET A 196      35.895  -2.743  13.519  1.00  0.93           H  
ATOM   2915 1HE  MET A 196      38.711  -0.019  13.594  1.00  0.93           H  
ATOM   2916 2HE  MET A 196      38.287  -1.684  13.988  1.00  0.93           H  
ATOM   2917 3HE  MET A 196      38.369  -1.187  12.297  1.00  0.93           H  
ATOM   2918  N   ASN A 197      35.249  -1.618   8.024  1.00  1.05           N  
ATOM   2919  CA  ASN A 197      35.646  -2.137   6.709  1.00  1.05           C  
ATOM   2920  C   ASN A 197      36.133  -3.598   6.810  1.00  1.05           C  
ATOM   2921  O   ASN A 197      37.224  -3.940   6.340  1.00  1.05           O  
ATOM   2922  CB  ASN A 197      36.707  -1.249   6.069  1.00  1.05           C  
ATOM   2923  CG  ASN A 197      36.209   0.151   5.795  1.00  1.05           C  
ATOM   2924  OD1 ASN A 197      35.139   0.347   5.206  1.00  1.05           O  
ATOM   2925  ND2 ASN A 197      36.972   1.132   6.218  1.00  1.05           N  
ATOM   2926  H   ASN A 197      34.312  -1.224   8.121  1.00  1.05           H  
ATOM   2927  HA  ASN A 197      34.762  -2.135   6.068  1.00  1.05           H  
ATOM   2928 1HB  ASN A 197      37.592  -1.190   6.696  1.00  1.05           H  
ATOM   2929 2HB  ASN A 197      37.017  -1.694   5.124  1.00  1.05           H  
ATOM   2930 1HD2 ASN A 197      36.691   2.080   6.071  1.00  1.05           H  
ATOM   2931 2HD2 ASN A 197      37.828   0.931   6.693  1.00  1.05           H  
ATOM   2932  N   ARG A 198      35.342  -4.444   7.485  1.00  1.18           N  
ATOM   2933  CA  ARG A 198      35.679  -5.845   7.722  1.00  1.18           C  
ATOM   2934  C   ARG A 198      34.566  -6.825   7.379  1.00  1.18           C  
ATOM   2935  O   ARG A 198      34.367  -7.794   8.105  1.00  1.18           O  
ATOM   2936  CB  ARG A 198      36.057  -6.087   9.179  1.00  1.18           C  
ATOM   2937  CG  ARG A 198      37.326  -5.407   9.637  1.00  1.18           C  
ATOM   2938  CD  ARG A 198      38.527  -5.973   8.974  1.00  1.18           C  
ATOM   2939  NE  ARG A 198      39.746  -5.356   9.453  1.00  1.18           N  
ATOM   2940  CZ  ARG A 198      40.307  -4.238   8.936  1.00  1.18           C  
ATOM   2941  NH1 ARG A 198      39.761  -3.611   7.907  1.00  1.18           N  
ATOM   2942  NH2 ARG A 198      41.422  -3.764   9.471  1.00  1.18           N  
ATOM   2943  H   ARG A 198      34.446  -4.104   7.829  1.00  1.18           H  
ATOM   2944  HA  ARG A 198      36.541  -6.091   7.103  1.00  1.18           H  
ATOM   2945 1HB  ARG A 198      35.248  -5.731   9.820  1.00  1.18           H  
ATOM   2946 2HB  ARG A 198      36.167  -7.156   9.356  1.00  1.18           H  
ATOM   2947 1HG  ARG A 198      37.280  -4.372   9.401  1.00  1.18           H  
ATOM   2948 2HG  ARG A 198      37.435  -5.525  10.715  1.00  1.18           H  
ATOM   2949 1HD  ARG A 198      38.584  -7.042   9.168  1.00  1.18           H  
ATOM   2950 2HD  ARG A 198      38.459  -5.800   7.899  1.00  1.18           H  
ATOM   2951  HE  ARG A 198      40.208  -5.787  10.239  1.00  1.18           H  
ATOM   2952 1HH1 ARG A 198      38.887  -3.946   7.472  1.00  1.18           H  
ATOM   2953 2HH1 ARG A 198      40.189  -2.778   7.544  1.00  1.18           H  
ATOM   2954 1HH2 ARG A 198      41.844  -4.235  10.259  1.00  1.18           H  
ATOM   2955 2HH2 ARG A 198      41.844  -2.929   9.093  1.00  1.18           H  
ATOM   2956  N   PHE A 199      33.825  -6.601   6.301  1.00  1.31           N  
ATOM   2957  CA  PHE A 199      32.764  -7.562   5.991  1.00  1.31           C  
ATOM   2958  C   PHE A 199      33.366  -8.813   5.360  1.00  1.31           C  
ATOM   2959  O   PHE A 199      33.864  -8.783   4.232  1.00  1.31           O  
ATOM   2960  CB  PHE A 199      31.707  -6.980   5.056  1.00  1.31           C  
ATOM   2961  CG  PHE A 199      30.502  -7.890   4.911  1.00  1.31           C  
ATOM   2962  CD1 PHE A 199      29.526  -7.933   5.906  1.00  1.31           C  
ATOM   2963  CD2 PHE A 199      30.347  -8.710   3.804  1.00  1.31           C  
ATOM   2964  CE1 PHE A 199      28.435  -8.762   5.790  1.00  1.31           C  
ATOM   2965  CE2 PHE A 199      29.250  -9.542   3.691  1.00  1.31           C  
ATOM   2966  CZ  PHE A 199      28.298  -9.567   4.680  1.00  1.31           C  
ATOM   2967  H   PHE A 199      33.997  -5.796   5.717  1.00  1.31           H  
ATOM   2968  HA  PHE A 199      32.277  -7.861   6.913  1.00  1.31           H  
ATOM   2969 1HB  PHE A 199      31.369  -6.018   5.441  1.00  1.31           H  
ATOM   2970 2HB  PHE A 199      32.137  -6.815   4.071  1.00  1.31           H  
ATOM   2971  HD1 PHE A 199      29.631  -7.302   6.783  1.00  1.31           H  
ATOM   2972  HD2 PHE A 199      31.104  -8.693   3.020  1.00  1.31           H  
ATOM   2973  HE1 PHE A 199      27.687  -8.777   6.577  1.00  1.31           H  
ATOM   2974  HE2 PHE A 199      29.143 -10.177   2.814  1.00  1.31           H  
ATOM   2975  HZ  PHE A 199      27.447 -10.217   4.582  1.00  1.31           H  
ATOM   2976  N   SER A 200      33.384  -9.884   6.138  1.00  1.40           N  
ATOM   2977  CA  SER A 200      33.992 -11.155   5.755  1.00  1.40           C  
ATOM   2978  C   SER A 200      32.995 -12.087   5.076  1.00  1.40           C  
ATOM   2979  O   SER A 200      31.821 -12.083   5.434  1.00  1.40           O  
ATOM   2980  CB  SER A 200      34.577 -11.851   6.984  1.00  1.40           C  
ATOM   2981  OG  SER A 200      35.020 -13.166   6.686  1.00  1.40           O  
ATOM   2982  H   SER A 200      32.921  -9.802   7.050  1.00  1.40           H  
ATOM   2983  HA  SER A 200      34.810 -10.920   5.082  1.00  1.40           H  
ATOM   2984 1HB  SER A 200      35.413 -11.260   7.357  1.00  1.40           H  
ATOM   2985 2HB  SER A 200      33.830 -11.886   7.776  1.00  1.40           H  
ATOM   2986  HG  SER A 200      35.643 -13.395   7.388  1.00  1.40           H  
ATOM   2987  N   PRO A 201      33.416 -12.955   4.143  1.00  1.45           N  
ATOM   2988  CA  PRO A 201      32.605 -14.034   3.607  1.00  1.45           C  
ATOM   2989  C   PRO A 201      31.969 -14.841   4.744  1.00  1.45           C  
ATOM   2990  O   PRO A 201      30.870 -15.378   4.582  1.00  1.45           O  
ATOM   2991  CB  PRO A 201      33.632 -14.854   2.826  1.00  1.45           C  
ATOM   2992  CG  PRO A 201      34.650 -13.823   2.370  1.00  1.45           C  
ATOM   2993  CD  PRO A 201      34.756 -12.840   3.526  1.00  1.45           C  
ATOM   2994  HA  PRO A 201      31.836 -13.617   2.941  1.00  1.45           H  
ATOM   2995 1HB  PRO A 201      34.064 -15.633   3.476  1.00  1.45           H  
ATOM   2996 2HB  PRO A 201      33.142 -15.372   1.990  1.00  1.45           H  
ATOM   2997 1HG  PRO A 201      35.609 -14.315   2.147  1.00  1.45           H  
ATOM   2998 2HG  PRO A 201      34.313 -13.346   1.440  1.00  1.45           H  
ATOM   2999 1HD  PRO A 201      35.550 -13.140   4.221  1.00  1.45           H  
ATOM   3000 2HD  PRO A 201      34.912 -11.832   3.110  1.00  1.45           H  
ATOM   3001  N   ALA A 202      32.654 -14.928   5.904  1.00  1.43           N  
ATOM   3002  CA  ALA A 202      32.109 -15.650   7.050  1.00  1.43           C  
ATOM   3003  C   ALA A 202      30.816 -14.996   7.510  1.00  1.43           C  
ATOM   3004  O   ALA A 202      29.906 -15.673   7.983  1.00  1.43           O  
ATOM   3005  CB  ALA A 202      33.099 -15.691   8.203  1.00  1.43           C  
ATOM   3006  H   ALA A 202      33.554 -14.461   6.018  1.00  1.43           H  
ATOM   3007  HA  ALA A 202      31.887 -16.665   6.737  1.00  1.43           H  
ATOM   3008 1HB  ALA A 202      32.664 -16.248   9.031  1.00  1.43           H  
ATOM   3009 2HB  ALA A 202      34.016 -16.180   7.874  1.00  1.43           H  
ATOM   3010 3HB  ALA A 202      33.321 -14.675   8.522  1.00  1.43           H  
ATOM   3011  N   HIS A 203      30.735 -13.666   7.382  1.00  1.38           N  
ATOM   3012  CA  HIS A 203      29.578 -12.915   7.832  1.00  1.38           C  
ATOM   3013  C   HIS A 203      28.453 -13.230   6.889  1.00  1.38           C  
ATOM   3014  O   HIS A 203      27.333 -13.474   7.313  1.00  1.38           O  
ATOM   3015  CB  HIS A 203      29.864 -11.404   7.809  1.00  1.38           C  
ATOM   3016  CG  HIS A 203      30.877 -10.974   8.805  1.00  1.38           C  
ATOM   3017  ND1 HIS A 203      31.634  -9.832   8.652  1.00  1.38           N  
ATOM   3018  CD2 HIS A 203      31.255 -11.515   9.982  1.00  1.38           C  
ATOM   3019  CE1 HIS A 203      32.416  -9.686   9.700  1.00  1.38           C  
ATOM   3020  NE2 HIS A 203      32.212 -10.690  10.508  1.00  1.38           N  
ATOM   3021  H   HIS A 203      31.477 -13.156   6.924  1.00  1.38           H  
ATOM   3022  HA  HIS A 203      29.289 -13.216   8.839  1.00  1.38           H  
ATOM   3023 1HB  HIS A 203      30.181 -11.092   6.825  1.00  1.38           H  
ATOM   3024 2HB  HIS A 203      28.940 -10.868   8.022  1.00  1.38           H  
ATOM   3025  HD2 HIS A 203      30.869 -12.430  10.434  1.00  1.38           H  
ATOM   3026  HE1 HIS A 203      33.122  -8.881   9.871  1.00  1.38           H  
ATOM   3027  HE2 HIS A 203      32.697 -10.829  11.389  1.00  1.38           H  
ATOM   3028  N   TRP A 204      28.769 -13.299   5.601  1.00  1.30           N  
ATOM   3029  CA  TRP A 204      27.740 -13.605   4.613  1.00  1.30           C  
ATOM   3030  C   TRP A 204      27.185 -15.008   4.853  1.00  1.30           C  
ATOM   3031  O   TRP A 204      25.969 -15.231   4.840  1.00  1.30           O  
ATOM   3032  CB  TRP A 204      28.288 -13.437   3.207  1.00  1.30           C  
ATOM   3033  CG  TRP A 204      27.274 -13.649   2.146  1.00  1.30           C  
ATOM   3034  CD1 TRP A 204      27.327 -14.528   1.110  1.00  1.30           C  
ATOM   3035  CD2 TRP A 204      25.996 -12.982   2.047  1.00  1.30           C  
ATOM   3036  NE1 TRP A 204      26.190 -14.425   0.348  1.00  1.30           N  
ATOM   3037  CE2 TRP A 204      25.360 -13.487   0.917  1.00  1.30           C  
ATOM   3038  CE3 TRP A 204      25.353 -12.012   2.820  1.00  1.30           C  
ATOM   3039  CZ2 TRP A 204      24.104 -13.052   0.531  1.00  1.30           C  
ATOM   3040  CZ3 TRP A 204      24.095 -11.580   2.446  1.00  1.30           C  
ATOM   3041  CH2 TRP A 204      23.485 -12.084   1.328  1.00  1.30           C  
ATOM   3042  H   TRP A 204      29.733 -13.095   5.325  1.00  1.30           H  
ATOM   3043  HA  TRP A 204      26.927 -12.899   4.731  1.00  1.30           H  
ATOM   3044 1HB  TRP A 204      28.707 -12.447   3.098  1.00  1.30           H  
ATOM   3045 2HB  TRP A 204      29.098 -14.148   3.052  1.00  1.30           H  
ATOM   3046  HD1 TRP A 204      28.158 -15.202   0.907  1.00  1.30           H  
ATOM   3047  HE1 TRP A 204      25.986 -14.961  -0.483  1.00  1.30           H  
ATOM   3048  HE3 TRP A 204      25.832 -11.613   3.698  1.00  1.30           H  
ATOM   3049  HZ2 TRP A 204      23.601 -13.444  -0.353  1.00  1.30           H  
ATOM   3050  HZ3 TRP A 204      23.604 -10.826   3.061  1.00  1.30           H  
ATOM   3051  HH2 TRP A 204      22.495 -11.723   1.057  1.00  1.30           H  
ATOM   3052  N   GLY A 205      28.080 -15.952   5.135  1.00  1.22           N  
ATOM   3053  CA  GLY A 205      27.671 -17.311   5.440  1.00  1.22           C  
ATOM   3054  C   GLY A 205      26.711 -17.295   6.624  1.00  1.22           C  
ATOM   3055  O   GLY A 205      25.607 -17.864   6.568  1.00  1.22           O  
ATOM   3056  H   GLY A 205      29.073 -15.718   5.119  1.00  1.22           H  
ATOM   3057 1HA  GLY A 205      27.192 -17.760   4.571  1.00  1.22           H  
ATOM   3058 2HA  GLY A 205      28.548 -17.905   5.686  1.00  1.22           H  
ATOM   3059  N   LEU A 206      27.124 -16.628   7.705  1.00  1.15           N  
ATOM   3060  CA  LEU A 206      26.288 -16.591   8.884  1.00  1.15           C  
ATOM   3061  C   LEU A 206      24.956 -15.896   8.618  1.00  1.15           C  
ATOM   3062  O   LEU A 206      23.924 -16.412   9.036  1.00  1.15           O  
ATOM   3063  CB  LEU A 206      27.027 -15.878  10.025  1.00  1.15           C  
ATOM   3064  CG  LEU A 206      28.256 -16.659  10.580  1.00  1.15           C  
ATOM   3065  CD1 LEU A 206      28.975 -15.810  11.628  1.00  1.15           C  
ATOM   3066  CD2 LEU A 206      27.808 -17.981  11.113  1.00  1.15           C  
ATOM   3067  H   LEU A 206      28.037 -16.169   7.715  1.00  1.15           H  
ATOM   3068  HA  LEU A 206      26.088 -17.613   9.193  1.00  1.15           H  
ATOM   3069 1HB  LEU A 206      27.381 -14.915   9.656  1.00  1.15           H  
ATOM   3070 2HB  LEU A 206      26.329 -15.700  10.847  1.00  1.15           H  
ATOM   3071  HG  LEU A 206      28.952 -16.847   9.783  1.00  1.15           H  
ATOM   3072 1HD1 LEU A 206      29.844 -16.347  12.001  1.00  1.15           H  
ATOM   3073 2HD1 LEU A 206      29.297 -14.872  11.174  1.00  1.15           H  
ATOM   3074 3HD1 LEU A 206      28.297 -15.603  12.455  1.00  1.15           H  
ATOM   3075 1HD2 LEU A 206      28.660 -18.524  11.469  1.00  1.15           H  
ATOM   3076 2HD2 LEU A 206      27.114 -17.847  11.908  1.00  1.15           H  
ATOM   3077 3HD2 LEU A 206      27.336 -18.532  10.314  1.00  1.15           H  
ATOM   3078  N   LEU A 207      24.943 -14.814   7.845  1.00  1.10           N  
ATOM   3079  CA  LEU A 207      23.703 -14.089   7.592  1.00  1.10           C  
ATOM   3080  C   LEU A 207      22.677 -14.951   6.880  1.00  1.10           C  
ATOM   3081  O   LEU A 207      21.493 -14.961   7.244  1.00  1.10           O  
ATOM   3082  CB  LEU A 207      24.020 -12.843   6.773  1.00  1.10           C  
ATOM   3083  CG  LEU A 207      24.782 -11.735   7.527  1.00  1.10           C  
ATOM   3084  CD1 LEU A 207      25.285 -10.757   6.560  1.00  1.10           C  
ATOM   3085  CD2 LEU A 207      23.874 -11.073   8.449  1.00  1.10           C  
ATOM   3086  H   LEU A 207      25.818 -14.443   7.484  1.00  1.10           H  
ATOM   3087  HA  LEU A 207      23.301 -13.781   8.538  1.00  1.10           H  
ATOM   3088 1HB  LEU A 207      24.629 -13.143   5.919  1.00  1.10           H  
ATOM   3089 2HB  LEU A 207      23.089 -12.423   6.400  1.00  1.10           H  
ATOM   3090  HG  LEU A 207      25.598 -12.145   8.089  1.00  1.10           H  
ATOM   3091 1HD1 LEU A 207      25.803  -9.963   7.089  1.00  1.10           H  
ATOM   3092 2HD1 LEU A 207      25.960 -11.251   5.902  1.00  1.10           H  
ATOM   3093 3HD1 LEU A 207      24.456 -10.355   6.001  1.00  1.10           H  
ATOM   3094 1HD2 LEU A 207      24.399 -10.272   8.977  1.00  1.10           H  
ATOM   3095 2HD2 LEU A 207      23.062 -10.659   7.868  1.00  1.10           H  
ATOM   3096 3HD2 LEU A 207      23.497 -11.792   9.162  1.00  1.10           H  
ATOM   3097  N   LEU A 208      23.131 -15.733   5.911  1.00  1.05           N  
ATOM   3098  CA  LEU A 208      22.219 -16.608   5.202  1.00  1.05           C  
ATOM   3099  C   LEU A 208      21.667 -17.683   6.136  1.00  1.05           C  
ATOM   3100  O   LEU A 208      20.486 -18.053   6.064  1.00  1.05           O  
ATOM   3101  CB  LEU A 208      22.944 -17.225   4.016  1.00  1.05           C  
ATOM   3102  CG  LEU A 208      23.296 -16.232   2.910  1.00  1.05           C  
ATOM   3103  CD1 LEU A 208      24.123 -16.932   1.869  1.00  1.05           C  
ATOM   3104  CD2 LEU A 208      22.014 -15.659   2.336  1.00  1.05           C  
ATOM   3105  H   LEU A 208      24.119 -15.692   5.644  1.00  1.05           H  
ATOM   3106  HA  LEU A 208      21.388 -16.013   4.832  1.00  1.05           H  
ATOM   3107 1HB  LEU A 208      23.879 -17.663   4.378  1.00  1.05           H  
ATOM   3108 2HB  LEU A 208      22.329 -18.014   3.592  1.00  1.05           H  
ATOM   3109  HG  LEU A 208      23.898 -15.415   3.319  1.00  1.05           H  
ATOM   3110 1HD1 LEU A 208      24.376 -16.241   1.086  1.00  1.05           H  
ATOM   3111 2HD1 LEU A 208      25.036 -17.311   2.331  1.00  1.05           H  
ATOM   3112 3HD1 LEU A 208      23.555 -17.757   1.449  1.00  1.05           H  
ATOM   3113 1HD2 LEU A 208      22.249 -14.951   1.554  1.00  1.05           H  
ATOM   3114 2HD2 LEU A 208      21.407 -16.465   1.925  1.00  1.05           H  
ATOM   3115 3HD2 LEU A 208      21.465 -15.156   3.128  1.00  1.05           H  
ATOM   3116  N   SER A 209      22.520 -18.164   7.036  1.00  1.00           N  
ATOM   3117  CA  SER A 209      22.143 -19.191   7.988  1.00  1.00           C  
ATOM   3118  C   SER A 209      21.067 -18.689   8.936  1.00  1.00           C  
ATOM   3119  O   SER A 209      20.126 -19.424   9.265  1.00  1.00           O  
ATOM   3120  CB  SER A 209      23.359 -19.615   8.750  1.00  1.00           C  
ATOM   3121  OG  SER A 209      24.257 -20.175   7.866  1.00  1.00           O  
ATOM   3122  H   SER A 209      23.488 -17.830   7.037  1.00  1.00           H  
ATOM   3123  HA  SER A 209      21.752 -20.047   7.439  1.00  1.00           H  
ATOM   3124 1HB  SER A 209      23.808 -18.787   9.261  1.00  1.00           H  
ATOM   3125 2HB  SER A 209      23.083 -20.347   9.503  1.00  1.00           H  
ATOM   3126  HG  SER A 209      24.564 -19.430   7.301  1.00  1.00           H  
ATOM   3127  N   LEU A 210      21.183 -17.415   9.336  1.00  0.96           N  
ATOM   3128  CA  LEU A 210      20.232 -16.825  10.265  1.00  0.96           C  
ATOM   3129  C   LEU A 210      18.864 -16.826   9.607  1.00  0.96           C  
ATOM   3130  O   LEU A 210      17.882 -17.275  10.201  1.00  0.96           O  
ATOM   3131  CB  LEU A 210      20.615 -15.357  10.545  1.00  0.96           C  
ATOM   3132  CG  LEU A 210      21.915 -15.160  11.225  1.00  0.96           C  
ATOM   3133  CD1 LEU A 210      22.230 -13.720  11.262  1.00  0.96           C  
ATOM   3134  CD2 LEU A 210      21.888 -15.738  12.539  1.00  0.96           C  
ATOM   3135  H   LEU A 210      21.993 -16.877   9.023  1.00  0.96           H  
ATOM   3136  HA  LEU A 210      20.203 -17.406  11.186  1.00  0.96           H  
ATOM   3137 1HB  LEU A 210      20.646 -14.818   9.606  1.00  0.96           H  
ATOM   3138 2HB  LEU A 210      19.839 -14.911  11.172  1.00  0.96           H  
ATOM   3139  HG  LEU A 210      22.642 -15.628  10.671  1.00  0.96           H  
ATOM   3140 1HD1 LEU A 210      23.198 -13.561  11.673  1.00  0.96           H  
ATOM   3141 2HD1 LEU A 210      22.215 -13.338  10.279  1.00  0.96           H  
ATOM   3142 3HD1 LEU A 210      21.494 -13.231  11.857  1.00  0.96           H  
ATOM   3143 1HD2 LEU A 210      22.845 -15.618  13.016  1.00  0.96           H  
ATOM   3144 2HD2 LEU A 210      21.125 -15.228  13.116  1.00  0.96           H  
ATOM   3145 3HD2 LEU A 210      21.658 -16.799  12.458  1.00  0.96           H  
ATOM   3146  N   ARG A 211      18.834 -16.460   8.319  1.00  0.92           N  
ATOM   3147  CA  ARG A 211      17.581 -16.378   7.579  1.00  0.92           C  
ATOM   3148  C   ARG A 211      16.925 -17.762   7.502  1.00  0.92           C  
ATOM   3149  O   ARG A 211      15.693 -17.904   7.584  1.00  0.92           O  
ATOM   3150  CB  ARG A 211      17.842 -15.841   6.181  1.00  0.92           C  
ATOM   3151  CG  ARG A 211      18.277 -14.379   6.098  1.00  0.92           C  
ATOM   3152  CD  ARG A 211      18.576 -13.990   4.687  1.00  0.92           C  
ATOM   3153  NE  ARG A 211      19.079 -12.628   4.574  1.00  0.92           N  
ATOM   3154  CZ  ARG A 211      19.540 -12.074   3.430  1.00  0.92           C  
ATOM   3155  NH1 ARG A 211      19.543 -12.771   2.314  1.00  0.92           N  
ATOM   3156  NH2 ARG A 211      19.983 -10.828   3.431  1.00  0.92           N  
ATOM   3157  H   ARG A 211      19.701 -16.145   7.876  1.00  0.92           H  
ATOM   3158  HA  ARG A 211      16.918 -15.698   8.111  1.00  0.92           H  
ATOM   3159 1HB  ARG A 211      18.619 -16.430   5.708  1.00  0.92           H  
ATOM   3160 2HB  ARG A 211      16.943 -15.951   5.580  1.00  0.92           H  
ATOM   3161 1HG  ARG A 211      17.500 -13.734   6.487  1.00  0.92           H  
ATOM   3162 2HG  ARG A 211      19.178 -14.245   6.689  1.00  0.92           H  
ATOM   3163 1HD  ARG A 211      19.329 -14.664   4.286  1.00  0.92           H  
ATOM   3164 2HD  ARG A 211      17.669 -14.069   4.092  1.00  0.92           H  
ATOM   3165  HE  ARG A 211      19.089 -12.060   5.410  1.00  0.92           H  
ATOM   3166 1HH1 ARG A 211      19.197 -13.720   2.311  1.00  0.92           H  
ATOM   3167 2HH1 ARG A 211      19.873 -12.353   1.456  1.00  0.92           H  
ATOM   3168 1HH2 ARG A 211      19.976 -10.290   4.286  1.00  0.92           H  
ATOM   3169 2HH2 ARG A 211      20.322 -10.412   2.576  1.00  0.92           H  
ATOM   3170  N   GLY A 212      17.759 -18.797   7.378  1.00  0.88           N  
ATOM   3171  CA  GLY A 212      17.284 -20.173   7.371  1.00  0.88           C  
ATOM   3172  C   GLY A 212      16.555 -20.485   8.681  1.00  0.88           C  
ATOM   3173  O   GLY A 212      15.410 -20.957   8.679  1.00  0.88           O  
ATOM   3174  H   GLY A 212      18.759 -18.614   7.266  1.00  0.88           H  
ATOM   3175 1HA  GLY A 212      16.617 -20.329   6.524  1.00  0.88           H  
ATOM   3176 2HA  GLY A 212      18.135 -20.844   7.253  1.00  0.88           H  
ATOM   3177  N   GLY A 213      17.227 -20.212   9.804  1.00  0.87           N  
ATOM   3178  CA  GLY A 213      16.682 -20.482  11.141  1.00  0.87           C  
ATOM   3179  C   GLY A 213      15.378 -19.739  11.390  1.00  0.87           C  
ATOM   3180  O   GLY A 213      14.441 -20.282  11.992  1.00  0.87           O  
ATOM   3181  H   GLY A 213      18.164 -19.808   9.713  1.00  0.87           H  
ATOM   3182 1HA  GLY A 213      16.521 -21.551  11.258  1.00  0.87           H  
ATOM   3183 2HA  GLY A 213      17.418 -20.186  11.893  1.00  0.87           H  
ATOM   3184  N   ASP A 214      15.285 -18.534  10.845  1.00  0.87           N  
ATOM   3185  CA  ASP A 214      14.113 -17.702  11.027  1.00  0.87           C  
ATOM   3186  C   ASP A 214      12.937 -18.210  10.232  1.00  0.87           C  
ATOM   3187  O   ASP A 214      11.824 -18.336  10.747  1.00  0.87           O  
ATOM   3188  CB  ASP A 214      14.436 -16.325  10.503  1.00  0.87           C  
ATOM   3189  CG  ASP A 214      15.381 -15.640  11.299  1.00  0.87           C  
ATOM   3190  OD1 ASP A 214      15.318 -15.776  12.496  1.00  0.87           O  
ATOM   3191  OD2 ASP A 214      16.214 -14.952  10.737  1.00  0.87           O  
ATOM   3192  H   ASP A 214      16.099 -18.158  10.355  1.00  0.87           H  
ATOM   3193  HA  ASP A 214      13.858 -17.671  12.086  1.00  0.87           H  
ATOM   3194 1HB  ASP A 214      14.850 -16.419   9.508  1.00  0.87           H  
ATOM   3195 2HB  ASP A 214      13.543 -15.727  10.415  1.00  0.87           H  
ATOM   3196  N   THR A 215      13.200 -18.633   9.010  1.00  0.92           N  
ATOM   3197  CA  THR A 215      12.151 -19.151   8.170  1.00  0.92           C  
ATOM   3198  C   THR A 215      11.578 -20.413   8.810  1.00  0.92           C  
ATOM   3199  O   THR A 215      10.368 -20.565   8.972  1.00  0.92           O  
ATOM   3200  CB  THR A 215      12.726 -19.477   6.783  1.00  0.92           C  
ATOM   3201  OG1 THR A 215      13.263 -18.276   6.196  1.00  0.92           O  
ATOM   3202  CG2 THR A 215      11.658 -20.057   5.874  1.00  0.92           C  
ATOM   3203  H   THR A 215      14.144 -18.538   8.626  1.00  0.92           H  
ATOM   3204  HA  THR A 215      11.361 -18.408   8.087  1.00  0.92           H  
ATOM   3205  HB  THR A 215      13.533 -20.203   6.896  1.00  0.92           H  
ATOM   3206  HG1 THR A 215      14.080 -18.019   6.696  1.00  0.92           H  
ATOM   3207 1HG2 THR A 215      12.098 -20.285   4.906  1.00  0.92           H  
ATOM   3208 2HG2 THR A 215      11.262 -20.969   6.317  1.00  0.92           H  
ATOM   3209 3HG2 THR A 215      10.863 -19.344   5.742  1.00  0.92           H  
ATOM   3210  N   ARG A 216      12.464 -21.298   9.260  1.00  1.04           N  
ATOM   3211  CA  ARG A 216      12.050 -22.559   9.856  1.00  1.04           C  
ATOM   3212  C   ARG A 216      11.234 -22.371  11.138  1.00  1.04           C  
ATOM   3213  O   ARG A 216      10.299 -23.140  11.398  1.00  1.04           O  
ATOM   3214  CB  ARG A 216      13.274 -23.405  10.170  1.00  1.04           C  
ATOM   3215  CG  ARG A 216      14.015 -23.965   8.965  1.00  1.04           C  
ATOM   3216  CD  ARG A 216      15.235 -24.693   9.395  1.00  1.04           C  
ATOM   3217  NE  ARG A 216      16.029 -25.165   8.272  1.00  1.04           N  
ATOM   3218  CZ  ARG A 216      17.169 -25.874   8.390  1.00  1.04           C  
ATOM   3219  NH1 ARG A 216      17.609 -26.216   9.580  1.00  1.04           N  
ATOM   3220  NH2 ARG A 216      17.843 -26.229   7.310  1.00  1.04           N  
ATOM   3221  H   ARG A 216      13.462 -21.110   9.137  1.00  1.04           H  
ATOM   3222  HA  ARG A 216      11.435 -23.090   9.130  1.00  1.04           H  
ATOM   3223 1HB  ARG A 216      13.989 -22.796  10.721  1.00  1.04           H  
ATOM   3224 2HB  ARG A 216      12.992 -24.239  10.806  1.00  1.04           H  
ATOM   3225 1HG  ARG A 216      13.370 -24.659   8.430  1.00  1.04           H  
ATOM   3226 2HG  ARG A 216      14.304 -23.154   8.301  1.00  1.04           H  
ATOM   3227 1HD  ARG A 216      15.851 -24.016   9.982  1.00  1.04           H  
ATOM   3228 2HD  ARG A 216      14.956 -25.551  10.003  1.00  1.04           H  
ATOM   3229  HE  ARG A 216      15.718 -24.922   7.340  1.00  1.04           H  
ATOM   3230 1HH1 ARG A 216      17.078 -25.966  10.403  1.00  1.04           H  
ATOM   3231 2HH1 ARG A 216      18.462 -26.749   9.671  1.00  1.04           H  
ATOM   3232 1HH2 ARG A 216      17.503 -25.968   6.394  1.00  1.04           H  
ATOM   3233 2HH2 ARG A 216      18.695 -26.762   7.399  1.00  1.04           H  
ATOM   3234  N   SER A 217      11.546 -21.327  11.916  1.00  1.26           N  
ATOM   3235  CA  SER A 217      10.892 -21.080  13.199  1.00  1.26           C  
ATOM   3236  C   SER A 217       9.407 -20.810  13.098  1.00  1.26           C  
ATOM   3237  O   SER A 217       8.698 -20.905  14.102  1.00  1.26           O  
ATOM   3238  CB  SER A 217      11.507 -19.906  13.905  1.00  1.26           C  
ATOM   3239  OG  SER A 217      11.155 -18.687  13.291  1.00  1.26           O  
ATOM   3240  H   SER A 217      12.326 -20.721  11.653  1.00  1.26           H  
ATOM   3241  HA  SER A 217      11.014 -21.954  13.824  1.00  1.26           H  
ATOM   3242 1HB  SER A 217      11.192 -19.899  14.948  1.00  1.26           H  
ATOM   3243 2HB  SER A 217      12.590 -20.016  13.896  1.00  1.26           H  
ATOM   3244  HG  SER A 217      11.476 -18.717  12.373  1.00  1.26           H  
ATOM   3245  N   VAL A 218       8.917 -20.463  11.913  1.00  1.66           N  
ATOM   3246  CA  VAL A 218       7.504 -20.179  11.790  1.00  1.66           C  
ATOM   3247  C   VAL A 218       6.755 -21.216  10.973  1.00  1.66           C  
ATOM   3248  O   VAL A 218       5.611 -20.985  10.577  1.00  1.66           O  
ATOM   3249  CB  VAL A 218       7.285 -18.765  11.253  1.00  1.66           C  
ATOM   3250  CG1 VAL A 218       7.785 -17.734  12.270  1.00  1.66           C  
ATOM   3251  CG2 VAL A 218       8.044 -18.600   9.989  1.00  1.66           C  
ATOM   3252  H   VAL A 218       9.520 -20.412  11.087  1.00  1.66           H  
ATOM   3253  HA  VAL A 218       7.073 -20.189  12.789  1.00  1.66           H  
ATOM   3254  HB  VAL A 218       6.224 -18.601  11.081  1.00  1.66           H  
ATOM   3255 1HG1 VAL A 218       7.627 -16.729  11.885  1.00  1.66           H  
ATOM   3256 2HG1 VAL A 218       7.240 -17.851  13.207  1.00  1.66           H  
ATOM   3257 3HG1 VAL A 218       8.843 -17.887  12.450  1.00  1.66           H  
ATOM   3258 1HG2 VAL A 218       7.881 -17.600   9.623  1.00  1.66           H  
ATOM   3259 2HG2 VAL A 218       9.107 -18.752  10.176  1.00  1.66           H  
ATOM   3260 3HG2 VAL A 218       7.696 -19.331   9.258  1.00  1.66           H  
ATOM   3261  N   HIS A 219       7.356 -22.402  10.811  1.00  2.29           N  
ATOM   3262  CA  HIS A 219       6.658 -23.511  10.169  1.00  2.29           C  
ATOM   3263  C   HIS A 219       6.745 -24.824  10.967  1.00  2.29           C  
ATOM   3264  O   HIS A 219       7.235 -25.819  10.437  1.00  2.29           O  
ATOM   3265  CB  HIS A 219       7.215 -23.788   8.769  1.00  2.29           C  
ATOM   3266  CG  HIS A 219       7.078 -22.665   7.807  1.00  2.29           C  
ATOM   3267  ND1 HIS A 219       5.859 -22.286   7.276  1.00  2.29           N  
ATOM   3268  CD2 HIS A 219       8.001 -21.865   7.237  1.00  2.29           C  
ATOM   3269  CE1 HIS A 219       6.045 -21.287   6.438  1.00  2.29           C  
ATOM   3270  NE2 HIS A 219       7.334 -21.021   6.391  1.00  2.29           N  
ATOM   3271  H   HIS A 219       8.317 -22.540  11.135  1.00  2.29           H  
ATOM   3272  HA  HIS A 219       5.604 -23.262  10.051  1.00  2.29           H  
ATOM   3273 1HB  HIS A 219       8.278 -24.031   8.852  1.00  2.29           H  
ATOM   3274 2HB  HIS A 219       6.711 -24.660   8.349  1.00  2.29           H  
ATOM   3275  HD1 HIS A 219       4.957 -22.703   7.478  1.00  2.29           H  
ATOM   3276  HD2 HIS A 219       9.077 -21.805   7.329  1.00  2.29           H  
ATOM   3277  HE1 HIS A 219       5.201 -20.836   5.916  1.00  2.29           H  
ATOM   3278  N   PRO A 220       6.260 -24.879  12.231  1.00  3.21           N  
ATOM   3279  CA  PRO A 220       6.257 -26.060  13.088  1.00  3.21           C  
ATOM   3280  C   PRO A 220       5.291 -27.140  12.598  1.00  3.21           C  
ATOM   3281  O   PRO A 220       5.375 -28.299  13.009  1.00  3.21           O  
ATOM   3282  CB  PRO A 220       5.796 -25.494  14.435  1.00  3.21           C  
ATOM   3283  CG  PRO A 220       4.987 -24.265  14.079  1.00  3.21           C  
ATOM   3284  CD  PRO A 220       5.676 -23.684  12.871  1.00  3.21           C  
ATOM   3285  HA  PRO A 220       7.280 -26.458  13.155  1.00  3.21           H  
ATOM   3286 1HB  PRO A 220       5.207 -26.250  14.974  1.00  3.21           H  
ATOM   3287 2HB  PRO A 220       6.670 -25.259  15.060  1.00  3.21           H  
ATOM   3288 1HG  PRO A 220       3.942 -24.549  13.876  1.00  3.21           H  
ATOM   3289 2HG  PRO A 220       4.965 -23.564  14.928  1.00  3.21           H  
ATOM   3290 1HD  PRO A 220       4.940 -23.186  12.225  1.00  3.21           H  
ATOM   3291 2HD  PRO A 220       6.467 -23.005  13.223  1.00  3.21           H  
ATOM   3292  N   SER A 221       4.350 -26.738  11.747  1.00  4.41           N  
ATOM   3293  CA  SER A 221       3.336 -27.624  11.208  1.00  4.41           C  
ATOM   3294  C   SER A 221       2.944 -27.150   9.799  1.00  4.41           C  
ATOM   3295  O   SER A 221       3.550 -27.562   8.808  1.00  4.41           O  
ATOM   3296  CB  SER A 221       2.136 -27.710  12.155  1.00  4.41           C  
ATOM   3297  OG  SER A 221       1.525 -26.468  12.338  1.00  4.41           O  
ATOM   3298  H   SER A 221       4.330 -25.776  11.446  1.00  4.41           H  
ATOM   3299  HA  SER A 221       3.762 -28.624  11.117  1.00  4.41           H  
ATOM   3300 1HB  SER A 221       1.411 -28.420  11.757  1.00  4.41           H  
ATOM   3301 2HB  SER A 221       2.473 -28.095  13.119  1.00  4.41           H  
ATOM   3302  HG  SER A 221       0.873 -26.594  13.036  1.00  4.41           H  
ATOM   3303  N   LEU A 222       1.920 -26.303   9.735  1.00  5.74           N  
ATOM   3304  CA  LEU A 222       1.389 -25.777   8.488  1.00  5.74           C  
ATOM   3305  C   LEU A 222       1.618 -24.271   8.383  1.00  5.74           C  
ATOM   3306  O   LEU A 222       1.058 -23.501   9.162  1.00  5.74           O  
ATOM   3307  OXT LEU A 222       2.474 -23.836   7.612  1.00  5.74           O  
ATOM   3308  CB  LEU A 222      -0.111 -26.077   8.419  1.00  5.74           C  
ATOM   3309  CG  LEU A 222      -0.490 -27.564   8.543  1.00  5.74           C  
ATOM   3310  CD1 LEU A 222      -1.996 -27.693   8.559  1.00  5.74           C  
ATOM   3311  CD2 LEU A 222       0.113 -28.344   7.394  1.00  5.74           C  
ATOM   3312  H   LEU A 222       1.505 -26.029  10.611  1.00  5.74           H  
ATOM   3313  HA  LEU A 222       1.894 -26.264   7.655  1.00  5.74           H  
ATOM   3314 1HB  LEU A 222      -0.612 -25.537   9.223  1.00  5.74           H  
ATOM   3315 2HB  LEU A 222      -0.497 -25.712   7.467  1.00  5.74           H  
ATOM   3316  HG  LEU A 222      -0.110 -27.958   9.485  1.00  5.74           H  
ATOM   3317 1HD1 LEU A 222      -2.269 -28.744   8.662  1.00  5.74           H  
ATOM   3318 2HD1 LEU A 222      -2.400 -27.130   9.400  1.00  5.74           H  
ATOM   3319 3HD1 LEU A 222      -2.406 -27.301   7.629  1.00  5.74           H  
ATOM   3320 1HD2 LEU A 222      -0.155 -29.397   7.490  1.00  5.74           H  
ATOM   3321 2HD2 LEU A 222      -0.271 -27.958   6.449  1.00  5.74           H  
ATOM   3322 3HD2 LEU A 222       1.198 -28.243   7.413  1.00  5.74           H  
TER    3323
ENDMDL

REMARK ID 626514 MODEL 4 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.756  -0.918  -0.799  1.00  2.37           N  
ATOM      2  CA  MET A   1       2.106  -0.606  -0.336  1.00  2.37           C  
ATOM      3  C   MET A   1       2.310   0.864   0.031  1.00  2.37           C  
ATOM      4  O   MET A   1       2.485   1.201   1.205  1.00  2.37           O  
ATOM      5  CB  MET A   1       3.125  -1.032  -1.386  1.00  2.37           C  
ATOM      6  CG  MET A   1       3.258  -2.536  -1.540  1.00  2.37           C  
ATOM      7  SD  MET A   1       4.399  -3.011  -2.849  1.00  2.37           S  
ATOM      8  CE  MET A   1       5.969  -2.540  -2.124  1.00  2.37           C  
ATOM      9 1H   MET A   1       0.808  -1.634  -1.510  1.00  2.37           H  
ATOM     10 2H   MET A   1       0.204  -1.259  -0.024  1.00  2.37           H  
ATOM     11 3H   MET A   1       0.322  -0.096  -1.188  1.00  2.37           H  
ATOM     12  HA  MET A   1       2.284  -1.190   0.568  1.00  2.37           H  
ATOM     13 1HB  MET A   1       2.823  -0.642  -2.355  1.00  2.37           H  
ATOM     14 2HB  MET A   1       4.095  -0.608  -1.163  1.00  2.37           H  
ATOM     15 1HG  MET A   1       3.613  -2.963  -0.601  1.00  2.37           H  
ATOM     16 2HG  MET A   1       2.282  -2.966  -1.762  1.00  2.37           H  
ATOM     17 1HE  MET A   1       6.775  -2.776  -2.818  1.00  2.37           H  
ATOM     18 2HE  MET A   1       5.968  -1.469  -1.921  1.00  2.37           H  
ATOM     19 3HE  MET A   1       6.120  -3.088  -1.192  1.00  2.37           H  
ATOM     20  N   LYS A   2       2.228   1.763  -0.952  1.00  2.04           N  
ATOM     21  CA  LYS A   2       2.429   3.194  -0.674  1.00  2.04           C  
ATOM     22  C   LYS A   2       1.542   3.708   0.465  1.00  2.04           C  
ATOM     23  O   LYS A   2       1.977   4.528   1.274  1.00  2.04           O  
ATOM     24  CB  LYS A   2       2.192   4.021  -1.936  1.00  2.04           C  
ATOM     25  CG  LYS A   2       2.406   5.508  -1.747  1.00  2.04           C  
ATOM     26  CD  LYS A   2       2.259   6.275  -3.055  1.00  2.04           C  
ATOM     27  CE  LYS A   2       2.436   7.772  -2.837  1.00  2.04           C  
ATOM     28  NZ  LYS A   2       2.311   8.538  -4.110  1.00  2.04           N  
ATOM     29  H   LYS A   2       2.075   1.478  -1.909  1.00  2.04           H  
ATOM     30  HA  LYS A   2       3.467   3.336  -0.370  1.00  2.04           H  
ATOM     31 1HB  LYS A   2       2.860   3.681  -2.728  1.00  2.04           H  
ATOM     32 2HB  LYS A   2       1.168   3.876  -2.281  1.00  2.04           H  
ATOM     33 1HG  LYS A   2       1.654   5.873  -1.055  1.00  2.04           H  
ATOM     34 2HG  LYS A   2       3.392   5.694  -1.321  1.00  2.04           H  
ATOM     35 1HD  LYS A   2       3.007   5.928  -3.770  1.00  2.04           H  
ATOM     36 2HD  LYS A   2       1.270   6.093  -3.473  1.00  2.04           H  
ATOM     37 1HE  LYS A   2       1.678   8.121  -2.137  1.00  2.04           H  
ATOM     38 2HE  LYS A   2       3.422   7.956  -2.409  1.00  2.04           H  
ATOM     39 1HZ  LYS A   2       2.434   9.523  -3.924  1.00  2.04           H  
ATOM     40 2HZ  LYS A   2       3.018   8.228  -4.762  1.00  2.04           H  
ATOM     41 3HZ  LYS A   2       1.396   8.383  -4.509  1.00  2.04           H  
ATOM     42  N   LYS A   3       0.298   3.234   0.524  1.00  1.72           N  
ATOM     43  CA  LYS A   3      -0.633   3.655   1.564  1.00  1.72           C  
ATOM     44  C   LYS A   3      -0.173   3.252   2.971  1.00  1.72           C  
ATOM     45  O   LYS A   3      -0.561   3.887   3.956  1.00  1.72           O  
ATOM     46  CB  LYS A   3      -2.025   3.093   1.291  1.00  1.72           C  
ATOM     47  CG  LYS A   3      -2.724   3.712   0.080  1.00  1.72           C  
ATOM     48  CD  LYS A   3      -4.105   3.102  -0.141  1.00  1.72           C  
ATOM     49  CE  LYS A   3      -4.803   3.725  -1.344  1.00  1.72           C  
ATOM     50  NZ  LYS A   3      -6.138   3.114  -1.587  1.00  1.72           N  
ATOM     51  H   LYS A   3      -0.008   2.574  -0.170  1.00  1.72           H  
ATOM     52  HA  LYS A   3      -0.697   4.743   1.538  1.00  1.72           H  
ATOM     53 1HB  LYS A   3      -1.958   2.017   1.134  1.00  1.72           H  
ATOM     54 2HB  LYS A   3      -2.657   3.256   2.165  1.00  1.72           H  
ATOM     55 1HG  LYS A   3      -2.832   4.786   0.237  1.00  1.72           H  
ATOM     56 2HG  LYS A   3      -2.117   3.554  -0.810  1.00  1.72           H  
ATOM     57 1HD  LYS A   3      -4.008   2.029  -0.305  1.00  1.72           H  
ATOM     58 2HD  LYS A   3      -4.720   3.262   0.744  1.00  1.72           H  
ATOM     59 1HE  LYS A   3      -4.928   4.792  -1.171  1.00  1.72           H  
ATOM     60 2HE  LYS A   3      -4.183   3.581  -2.230  1.00  1.72           H  
ATOM     61 1HZ  LYS A   3      -6.568   3.551  -2.389  1.00  1.72           H  
ATOM     62 2HZ  LYS A   3      -6.030   2.124  -1.760  1.00  1.72           H  
ATOM     63 3HZ  LYS A   3      -6.723   3.251  -0.775  1.00  1.72           H  
ATOM     64  N   GLU A   4       0.641   2.191   3.085  1.00  1.45           N  
ATOM     65  CA  GLU A   4       1.123   1.785   4.397  1.00  1.45           C  
ATOM     66  C   GLU A   4       2.190   2.788   4.786  1.00  1.45           C  
ATOM     67  O   GLU A   4       2.178   3.339   5.883  1.00  1.45           O  
ATOM     68  CB  GLU A   4       1.712   0.357   4.374  1.00  1.45           C  
ATOM     69  CG  GLU A   4       0.678  -0.755   4.092  1.00  1.45           C  
ATOM     70  CD  GLU A   4       1.229  -2.211   4.075  1.00  1.45           C  
ATOM     71  OE1 GLU A   4       2.408  -2.427   4.256  1.00  1.45           O  
ATOM     72  OE2 GLU A   4       0.434  -3.095   3.871  1.00  1.45           O  
ATOM     73  H   GLU A   4       0.982   1.706   2.264  1.00  1.45           H  
ATOM     74  HA  GLU A   4       0.308   1.834   5.119  1.00  1.45           H  
ATOM     75 1HB  GLU A   4       2.488   0.296   3.612  1.00  1.45           H  
ATOM     76 2HB  GLU A   4       2.186   0.144   5.334  1.00  1.45           H  
ATOM     77 1HG  GLU A   4      -0.102  -0.691   4.850  1.00  1.45           H  
ATOM     78 2HG  GLU A   4       0.216  -0.543   3.127  1.00  1.45           H  
ATOM     79  N   VAL A   5       3.023   3.135   3.807  1.00  1.24           N  
ATOM     80  CA  VAL A   5       4.127   4.066   4.009  1.00  1.24           C  
ATOM     81  C   VAL A   5       3.637   5.438   4.403  1.00  1.24           C  
ATOM     82  O   VAL A   5       4.214   6.098   5.259  1.00  1.24           O  
ATOM     83  CB  VAL A   5       4.980   4.197   2.753  1.00  1.24           C  
ATOM     84  CG1 VAL A   5       6.001   5.296   2.945  1.00  1.24           C  
ATOM     85  CG2 VAL A   5       5.612   2.909   2.501  1.00  1.24           C  
ATOM     86  H   VAL A   5       2.913   2.670   2.904  1.00  1.24           H  
ATOM     87  HA  VAL A   5       4.756   3.682   4.795  1.00  1.24           H  
ATOM     88  HB  VAL A   5       4.358   4.473   1.911  1.00  1.24           H  
ATOM     89 1HG1 VAL A   5       6.607   5.389   2.046  1.00  1.24           H  
ATOM     90 2HG1 VAL A   5       5.486   6.239   3.135  1.00  1.24           H  
ATOM     91 3HG1 VAL A   5       6.640   5.053   3.794  1.00  1.24           H  
ATOM     92 1HG2 VAL A   5       6.227   2.957   1.606  1.00  1.24           H  
ATOM     93 2HG2 VAL A   5       6.220   2.656   3.354  1.00  1.24           H  
ATOM     94 3HG2 VAL A   5       4.822   2.173   2.372  1.00  1.24           H  
ATOM     95  N   CYS A   6       2.564   5.867   3.766  1.00  1.09           N  
ATOM     96  CA  CYS A   6       1.983   7.172   4.003  1.00  1.09           C  
ATOM     97  C   CYS A   6       1.144   7.267   5.282  1.00  1.09           C  
ATOM     98  O   CYS A   6       0.668   8.353   5.624  1.00  1.09           O  
ATOM     99  CB  CYS A   6       1.089   7.529   2.829  1.00  1.09           C  
ATOM    100  SG  CYS A   6       1.979   7.668   1.272  1.00  1.09           S  
ATOM    101  H   CYS A   6       2.156   5.270   3.048  1.00  1.09           H  
ATOM    102  HA  CYS A   6       2.796   7.894   4.068  1.00  1.09           H  
ATOM    103 1HB  CYS A   6       0.321   6.763   2.715  1.00  1.09           H  
ATOM    104 2HB  CYS A   6       0.590   8.476   3.024  1.00  1.09           H  
ATOM    105  HG  CYS A   6       2.202   6.333   1.156  1.00  1.09           H  
ATOM    106  N   SER A   7       0.918   6.149   5.976  1.00  0.98           N  
ATOM    107  CA  SER A   7       0.100   6.186   7.175  1.00  0.98           C  
ATOM    108  C   SER A   7       0.923   6.624   8.380  1.00  0.98           C  
ATOM    109  O   SER A   7       2.012   6.104   8.640  1.00  0.98           O  
ATOM    110  CB  SER A   7      -0.552   4.836   7.424  1.00  0.98           C  
ATOM    111  OG  SER A   7      -1.487   4.516   6.417  1.00  0.98           O  
ATOM    112  H   SER A   7       1.334   5.261   5.697  1.00  0.98           H  
ATOM    113  HA  SER A   7      -0.695   6.917   7.023  1.00  0.98           H  
ATOM    114 1HB  SER A   7       0.218   4.065   7.459  1.00  0.98           H  
ATOM    115 2HB  SER A   7      -1.047   4.848   8.391  1.00  0.98           H  
ATOM    116  HG  SER A   7      -0.978   4.309   5.594  1.00  0.98           H  
ATOM    117  N   VAL A   8       0.361   7.533   9.168  1.00  0.90           N  
ATOM    118  CA  VAL A   8       1.058   8.055  10.337  1.00  0.90           C  
ATOM    119  C   VAL A   8       1.394   6.991  11.363  1.00  0.90           C  
ATOM    120  O   VAL A   8       2.498   6.985  11.902  1.00  0.90           O  
ATOM    121  CB  VAL A   8       0.226   9.145  11.021  1.00  0.90           C  
ATOM    122  CG1 VAL A   8       0.875   9.520  12.349  1.00  0.90           C  
ATOM    123  CG2 VAL A   8       0.131  10.351  10.102  1.00  0.90           C  
ATOM    124  H   VAL A   8      -0.544   7.908   8.919  1.00  0.90           H  
ATOM    125  HA  VAL A   8       1.990   8.506   9.993  1.00  0.90           H  
ATOM    126  HB  VAL A   8      -0.771   8.764  11.235  1.00  0.90           H  
ATOM    127 1HG1 VAL A   8       0.280  10.290  12.840  1.00  0.90           H  
ATOM    128 2HG1 VAL A   8       0.930   8.640  12.991  1.00  0.90           H  
ATOM    129 3HG1 VAL A   8       1.881   9.900  12.169  1.00  0.90           H  
ATOM    130 1HG2 VAL A   8      -0.462  11.129  10.582  1.00  0.90           H  
ATOM    131 2HG2 VAL A   8       1.132  10.730   9.896  1.00  0.90           H  
ATOM    132 3HG2 VAL A   8      -0.345  10.056   9.165  1.00  0.90           H  
ATOM    133  N   ALA A   9       0.456   6.086  11.643  1.00  0.84           N  
ATOM    134  CA  ALA A   9       0.713   5.045  12.635  1.00  0.84           C  
ATOM    135  C   ALA A   9       1.924   4.203  12.250  1.00  0.84           C  
ATOM    136  O   ALA A   9       2.701   3.774  13.108  1.00  0.84           O  
ATOM    137  CB  ALA A   9      -0.502   4.156  12.779  1.00  0.84           C  
ATOM    138  H   ALA A   9      -0.434   6.128  11.171  1.00  0.84           H  
ATOM    139  HA  ALA A   9       0.925   5.531  13.589  1.00  0.84           H  
ATOM    140 1HB  ALA A   9      -0.308   3.398  13.537  1.00  0.84           H  
ATOM    141 2HB  ALA A   9      -1.359   4.758  13.077  1.00  0.84           H  
ATOM    142 3HB  ALA A   9      -0.711   3.672  11.827  1.00  0.84           H  
ATOM    143  N   PHE A  10       2.069   3.939  10.954  1.00  0.79           N  
ATOM    144  CA  PHE A  10       3.197   3.171  10.470  1.00  0.79           C  
ATOM    145  C   PHE A  10       4.475   3.921  10.681  1.00  0.79           C  
ATOM    146  O   PHE A  10       5.423   3.392  11.254  1.00  0.79           O  
ATOM    147  CB  PHE A  10       3.038   2.823   9.006  1.00  0.79           C  
ATOM    148  CG  PHE A  10       4.221   2.214   8.402  1.00  0.79           C  
ATOM    149  CD1 PHE A  10       4.605   0.951   8.732  1.00  0.79           C  
ATOM    150  CD2 PHE A  10       4.940   2.907   7.453  1.00  0.79           C  
ATOM    151  CE1 PHE A  10       5.687   0.393   8.134  1.00  0.79           C  
ATOM    152  CE2 PHE A  10       6.011   2.338   6.844  1.00  0.79           C  
ATOM    153  CZ  PHE A  10       6.368   1.080   7.188  1.00  0.79           C  
ATOM    154  H   PHE A  10       1.409   4.315  10.287  1.00  0.79           H  
ATOM    155  HA  PHE A  10       3.249   2.244  11.037  1.00  0.79           H  
ATOM    156 1HB  PHE A  10       2.200   2.144   8.876  1.00  0.79           H  
ATOM    157 2HB  PHE A  10       2.809   3.727   8.441  1.00  0.79           H  
ATOM    158  HD1 PHE A  10       4.039   0.399   9.478  1.00  0.79           H  
ATOM    159  HD2 PHE A  10       4.621   3.921   7.186  1.00  0.79           H  
ATOM    160  HE1 PHE A  10       5.996  -0.606   8.410  1.00  0.79           H  
ATOM    161  HE2 PHE A  10       6.572   2.883   6.085  1.00  0.79           H  
ATOM    162  HZ  PHE A  10       7.181   0.627   6.709  1.00  0.79           H  
ATOM    163  N   LEU A  11       4.501   5.169  10.243  1.00  0.75           N  
ATOM    164  CA  LEU A  11       5.718   5.942  10.345  1.00  0.75           C  
ATOM    165  C   LEU A  11       6.110   6.131  11.804  1.00  0.75           C  
ATOM    166  O   LEU A  11       7.298   6.111  12.144  1.00  0.75           O  
ATOM    167  CB  LEU A  11       5.521   7.264   9.626  1.00  0.75           C  
ATOM    168  CG  LEU A  11       5.364   7.089   8.105  1.00  0.75           C  
ATOM    169  CD1 LEU A  11       5.034   8.428   7.473  1.00  0.75           C  
ATOM    170  CD2 LEU A  11       6.650   6.456   7.526  1.00  0.75           C  
ATOM    171  H   LEU A  11       3.672   5.567   9.793  1.00  0.75           H  
ATOM    172  HA  LEU A  11       6.511   5.394   9.841  1.00  0.75           H  
ATOM    173 1HB  LEU A  11       4.612   7.736  10.006  1.00  0.75           H  
ATOM    174 2HB  LEU A  11       6.369   7.915   9.820  1.00  0.75           H  
ATOM    175  HG  LEU A  11       4.521   6.419   7.903  1.00  0.75           H  
ATOM    176 1HD1 LEU A  11       4.901   8.298   6.398  1.00  0.75           H  
ATOM    177 2HD1 LEU A  11       4.110   8.812   7.908  1.00  0.75           H  
ATOM    178 3HD1 LEU A  11       5.844   9.129   7.656  1.00  0.75           H  
ATOM    179 1HD2 LEU A  11       6.527   6.315   6.450  1.00  0.75           H  
ATOM    180 2HD2 LEU A  11       7.498   7.111   7.715  1.00  0.75           H  
ATOM    181 3HD2 LEU A  11       6.824   5.489   8.001  1.00  0.75           H  
ATOM    182  N   LYS A  12       5.112   6.284  12.677  1.00  0.72           N  
ATOM    183  CA  LYS A  12       5.363   6.407  14.099  1.00  0.72           C  
ATOM    184  C   LYS A  12       6.065   5.142  14.588  1.00  0.72           C  
ATOM    185  O   LYS A  12       7.071   5.223  15.294  1.00  0.72           O  
ATOM    186  CB  LYS A  12       4.056   6.633  14.860  1.00  0.72           C  
ATOM    187  CG  LYS A  12       4.220   6.840  16.355  1.00  0.72           C  
ATOM    188  CD  LYS A  12       2.877   7.112  17.019  1.00  0.72           C  
ATOM    189  CE  LYS A  12       3.025   7.301  18.517  1.00  0.72           C  
ATOM    190  NZ  LYS A  12       1.716   7.580  19.172  1.00  0.72           N  
ATOM    191  H   LYS A  12       4.151   6.326  12.345  1.00  0.72           H  
ATOM    192  HA  LYS A  12       6.026   7.254  14.269  1.00  0.72           H  
ATOM    193 1HB  LYS A  12       3.538   7.498  14.443  1.00  0.72           H  
ATOM    194 2HB  LYS A  12       3.406   5.771  14.715  1.00  0.72           H  
ATOM    195 1HG  LYS A  12       4.666   5.955  16.791  1.00  0.72           H  
ATOM    196 2HG  LYS A  12       4.883   7.685  16.533  1.00  0.72           H  
ATOM    197 1HD  LYS A  12       2.432   8.010  16.585  1.00  0.72           H  
ATOM    198 2HD  LYS A  12       2.210   6.270  16.832  1.00  0.72           H  
ATOM    199 1HE  LYS A  12       3.452   6.401  18.946  1.00  0.72           H  
ATOM    200 2HE  LYS A  12       3.700   8.135  18.707  1.00  0.72           H  
ATOM    201 1HZ  LYS A  12       1.854   7.699  20.166  1.00  0.72           H  
ATOM    202 2HZ  LYS A  12       1.318   8.425  18.784  1.00  0.72           H  
ATOM    203 3HZ  LYS A  12       1.087   6.807  19.011  1.00  0.72           H  
ATOM    204  N   ALA A  13       5.547   3.968  14.190  1.00  0.69           N  
ATOM    205  CA  ALA A  13       6.157   2.694  14.564  1.00  0.69           C  
ATOM    206  C   ALA A  13       7.574   2.564  14.030  1.00  0.69           C  
ATOM    207  O   ALA A  13       8.463   2.100  14.743  1.00  0.69           O  
ATOM    208  CB  ALA A  13       5.308   1.544  14.057  1.00  0.69           C  
ATOM    209  H   ALA A  13       4.695   3.953  13.625  1.00  0.69           H  
ATOM    210  HA  ALA A  13       6.220   2.652  15.636  1.00  0.69           H  
ATOM    211 1HB  ALA A  13       5.754   0.597  14.365  1.00  0.69           H  
ATOM    212 2HB  ALA A  13       4.302   1.629  14.477  1.00  0.69           H  
ATOM    213 3HB  ALA A  13       5.250   1.583  12.977  1.00  0.69           H  
ATOM    214  N   VAL A  14       7.816   3.042  12.811  1.00  0.66           N  
ATOM    215  CA  VAL A  14       9.152   2.946  12.235  1.00  0.66           C  
ATOM    216  C   VAL A  14      10.117   3.767  13.102  1.00  0.66           C  
ATOM    217  O   VAL A  14      11.200   3.295  13.474  1.00  0.66           O  
ATOM    218  CB  VAL A  14       9.130   3.464  10.776  1.00  0.66           C  
ATOM    219  CG1 VAL A  14      10.498   3.555  10.214  1.00  0.66           C  
ATOM    220  CG2 VAL A  14       8.318   2.520   9.895  1.00  0.66           C  
ATOM    221  H   VAL A  14       7.044   3.424  12.263  1.00  0.66           H  
ATOM    222  HA  VAL A  14       9.468   1.902  12.240  1.00  0.66           H  
ATOM    223  HB  VAL A  14       8.692   4.459  10.769  1.00  0.66           H  
ATOM    224 1HG1 VAL A  14      10.447   3.934   9.195  1.00  0.66           H  
ATOM    225 2HG1 VAL A  14      11.107   4.223  10.822  1.00  0.66           H  
ATOM    226 3HG1 VAL A  14      10.919   2.562  10.208  1.00  0.66           H  
ATOM    227 1HG2 VAL A  14       8.298   2.903   8.878  1.00  0.66           H  
ATOM    228 2HG2 VAL A  14       8.778   1.538   9.903  1.00  0.66           H  
ATOM    229 3HG2 VAL A  14       7.317   2.440  10.259  1.00  0.66           H  
ATOM    230  N   PHE A  15       9.702   4.986  13.461  1.00  0.65           N  
ATOM    231  CA  PHE A  15      10.496   5.826  14.350  1.00  0.65           C  
ATOM    232  C   PHE A  15      10.718   5.166  15.701  1.00  0.65           C  
ATOM    233  O   PHE A  15      11.832   5.178  16.229  1.00  0.65           O  
ATOM    234  CB  PHE A  15       9.890   7.196  14.597  1.00  0.65           C  
ATOM    235  CG  PHE A  15      10.730   7.928  15.626  1.00  0.65           C  
ATOM    236  CD1 PHE A  15      11.931   8.534  15.273  1.00  0.65           C  
ATOM    237  CD2 PHE A  15      10.336   7.971  16.958  1.00  0.65           C  
ATOM    238  CE1 PHE A  15      12.712   9.168  16.229  1.00  0.65           C  
ATOM    239  CE2 PHE A  15      11.111   8.601  17.909  1.00  0.65           C  
ATOM    240  CZ  PHE A  15      12.302   9.200  17.545  1.00  0.65           C  
ATOM    241  H   PHE A  15       8.806   5.333  13.112  1.00  0.65           H  
ATOM    242  HA  PHE A  15      11.468   5.977  13.885  1.00  0.65           H  
ATOM    243 1HB  PHE A  15       9.865   7.772  13.675  1.00  0.65           H  
ATOM    244 2HB  PHE A  15       8.871   7.098  14.971  1.00  0.65           H  
ATOM    245  HD1 PHE A  15      12.260   8.501  14.233  1.00  0.65           H  
ATOM    246  HD2 PHE A  15       9.399   7.491  17.247  1.00  0.65           H  
ATOM    247  HE1 PHE A  15      13.652   9.637  15.939  1.00  0.65           H  
ATOM    248  HE2 PHE A  15      10.784   8.623  18.947  1.00  0.65           H  
ATOM    249  HZ  PHE A  15      12.915   9.695  18.297  1.00  0.65           H  
ATOM    250  N   ALA A  16       9.650   4.651  16.305  1.00  0.63           N  
ATOM    251  CA  ALA A  16       9.766   4.045  17.614  1.00  0.63           C  
ATOM    252  C   ALA A  16      10.770   2.896  17.597  1.00  0.63           C  
ATOM    253  O   ALA A  16      11.554   2.753  18.534  1.00  0.63           O  
ATOM    254  CB  ALA A  16       8.408   3.555  18.066  1.00  0.63           C  
ATOM    255  H   ALA A  16       8.742   4.684  15.844  1.00  0.63           H  
ATOM    256  HA  ALA A  16      10.128   4.802  18.310  1.00  0.63           H  
ATOM    257 1HB  ALA A  16       8.483   3.117  19.057  1.00  0.63           H  
ATOM    258 2HB  ALA A  16       7.717   4.394  18.086  1.00  0.63           H  
ATOM    259 3HB  ALA A  16       8.047   2.803  17.366  1.00  0.63           H  
ATOM    260  N   GLU A  17      10.785   2.095  16.524  1.00  0.62           N  
ATOM    261  CA  GLU A  17      11.749   1.002  16.419  1.00  0.62           C  
ATOM    262  C   GLU A  17      13.178   1.530  16.285  1.00  0.62           C  
ATOM    263  O   GLU A  17      14.109   0.959  16.873  1.00  0.62           O  
ATOM    264  CB  GLU A  17      11.358   0.066  15.296  1.00  0.62           C  
ATOM    265  CG  GLU A  17      10.098  -0.700  15.639  1.00  0.62           C  
ATOM    266  CD  GLU A  17       9.656  -1.573  14.587  1.00  0.62           C  
ATOM    267  OE1 GLU A  17      10.259  -1.527  13.561  1.00  0.62           O  
ATOM    268  OE2 GLU A  17       8.697  -2.291  14.778  1.00  0.62           O  
ATOM    269  H   GLU A  17      10.100   2.235  15.779  1.00  0.62           H  
ATOM    270  HA  GLU A  17      11.698   0.423  17.339  1.00  0.62           H  
ATOM    271 1HB  GLU A  17      11.188   0.633  14.377  1.00  0.62           H  
ATOM    272 2HB  GLU A  17      12.150  -0.645  15.114  1.00  0.62           H  
ATOM    273 1HG  GLU A  17      10.296  -1.301  16.527  1.00  0.62           H  
ATOM    274 2HG  GLU A  17       9.312   0.006  15.880  1.00  0.62           H  
ATOM    275  N   PHE A  18      13.350   2.644  15.554  1.00  0.61           N  
ATOM    276  CA  PHE A  18      14.650   3.308  15.465  1.00  0.61           C  
ATOM    277  C   PHE A  18      15.144   3.708  16.838  1.00  0.61           C  
ATOM    278  O   PHE A  18      16.263   3.366  17.239  1.00  0.61           O  
ATOM    279  CB  PHE A  18      14.553   4.581  14.596  1.00  0.61           C  
ATOM    280  CG  PHE A  18      15.697   5.555  14.782  1.00  0.61           C  
ATOM    281  CD1 PHE A  18      16.927   5.411  14.193  1.00  0.61           C  
ATOM    282  CD2 PHE A  18      15.490   6.659  15.619  1.00  0.61           C  
ATOM    283  CE1 PHE A  18      17.938   6.352  14.449  1.00  0.61           C  
ATOM    284  CE2 PHE A  18      16.479   7.576  15.861  1.00  0.61           C  
ATOM    285  CZ  PHE A  18      17.706   7.420  15.274  1.00  0.61           C  
ATOM    286  H   PHE A  18      12.552   3.037  15.049  1.00  0.61           H  
ATOM    287  HA  PHE A  18      15.365   2.616  15.021  1.00  0.61           H  
ATOM    288 1HB  PHE A  18      14.537   4.288  13.551  1.00  0.61           H  
ATOM    289 2HB  PHE A  18      13.648   5.100  14.785  1.00  0.61           H  
ATOM    290  HD1 PHE A  18      17.107   4.557  13.539  1.00  0.61           H  
ATOM    291  HD2 PHE A  18      14.512   6.782  16.092  1.00  0.61           H  
ATOM    292  HE1 PHE A  18      18.915   6.245  14.004  1.00  0.61           H  
ATOM    293  HE2 PHE A  18      16.291   8.423  16.521  1.00  0.61           H  
ATOM    294  HZ  PHE A  18      18.498   8.141  15.466  1.00  0.61           H  
ATOM    295  N   LEU A  19      14.293   4.412  17.571  1.00  0.61           N  
ATOM    296  CA  LEU A  19      14.657   4.916  18.877  1.00  0.61           C  
ATOM    297  C   LEU A  19      14.909   3.787  19.848  1.00  0.61           C  
ATOM    298  O   LEU A  19      15.894   3.785  20.588  1.00  0.61           O  
ATOM    299  CB  LEU A  19      13.567   5.821  19.426  1.00  0.61           C  
ATOM    300  CG  LEU A  19      13.863   6.371  20.790  1.00  0.61           C  
ATOM    301  CD1 LEU A  19      15.150   7.200  20.710  1.00  0.61           C  
ATOM    302  CD2 LEU A  19      12.685   7.192  21.264  1.00  0.61           C  
ATOM    303  H   LEU A  19      13.372   4.629  17.184  1.00  0.61           H  
ATOM    304  HA  LEU A  19      15.573   5.496  18.774  1.00  0.61           H  
ATOM    305 1HB  LEU A  19      13.423   6.650  18.739  1.00  0.61           H  
ATOM    306 2HB  LEU A  19      12.635   5.252  19.478  1.00  0.61           H  
ATOM    307  HG  LEU A  19      14.028   5.552  21.482  1.00  0.61           H  
ATOM    308 1HD1 LEU A  19      15.389   7.598  21.696  1.00  0.61           H  
ATOM    309 2HD1 LEU A  19      15.971   6.565  20.368  1.00  0.61           H  
ATOM    310 3HD1 LEU A  19      15.011   8.022  20.010  1.00  0.61           H  
ATOM    311 1HD2 LEU A  19      12.894   7.588  22.258  1.00  0.61           H  
ATOM    312 2HD2 LEU A  19      12.516   8.013  20.574  1.00  0.61           H  
ATOM    313 3HD2 LEU A  19      11.798   6.557  21.302  1.00  0.61           H  
ATOM    314  N   ALA A  20      14.014   2.816  19.867  1.00  0.61           N  
ATOM    315  CA  ALA A  20      14.160   1.718  20.782  1.00  0.61           C  
ATOM    316  C   ALA A  20      15.457   0.970  20.556  1.00  0.61           C  
ATOM    317  O   ALA A  20      16.150   0.612  21.505  1.00  0.61           O  
ATOM    318  CB  ALA A  20      13.022   0.763  20.600  1.00  0.61           C  
ATOM    319  H   ALA A  20      13.209   2.842  19.247  1.00  0.61           H  
ATOM    320  HA  ALA A  20      14.163   2.125  21.789  1.00  0.61           H  
ATOM    321 1HB  ALA A  20      13.133  -0.030  21.309  1.00  0.61           H  
ATOM    322 2HB  ALA A  20      12.091   1.242  20.743  1.00  0.61           H  
ATOM    323 3HB  ALA A  20      13.058   0.376  19.584  1.00  0.61           H  
ATOM    324  N   THR A  21      15.818   0.773  19.287  1.00  0.61           N  
ATOM    325  CA  THR A  21      17.029   0.046  18.976  1.00  0.61           C  
ATOM    326  C   THR A  21      18.235   0.864  19.382  1.00  0.61           C  
ATOM    327  O   THR A  21      19.197   0.326  19.927  1.00  0.61           O  
ATOM    328  CB  THR A  21      17.102  -0.315  17.509  1.00  0.61           C  
ATOM    329  OG1 THR A  21      15.960  -1.074  17.165  1.00  0.61           O  
ATOM    330  CG2 THR A  21      18.324  -1.186  17.319  1.00  0.61           C  
ATOM    331  H   THR A  21      15.222   1.084  18.521  1.00  0.61           H  
ATOM    332  HA  THR A  21      17.048  -0.873  19.546  1.00  0.61           H  
ATOM    333  HB  THR A  21      17.153   0.576  16.887  1.00  0.61           H  
ATOM    334  HG1 THR A  21      15.178  -0.469  17.147  1.00  0.61           H  
ATOM    335 1HG2 THR A  21      18.395  -1.498  16.300  1.00  0.61           H  
ATOM    336 2HG2 THR A  21      19.213  -0.621  17.594  1.00  0.61           H  
ATOM    337 3HG2 THR A  21      18.240  -2.068  17.954  1.00  0.61           H  
ATOM    338  N   LEU A  22      18.180   2.174  19.129  1.00  0.62           N  
ATOM    339  CA  LEU A  22      19.263   3.073  19.494  1.00  0.62           C  
ATOM    340  C   LEU A  22      19.558   2.914  20.977  1.00  0.62           C  
ATOM    341  O   LEU A  22      20.718   2.724  21.370  1.00  0.62           O  
ATOM    342  CB  LEU A  22      18.815   4.525  19.209  1.00  0.62           C  
ATOM    343  CG  LEU A  22      19.810   5.635  19.415  1.00  0.62           C  
ATOM    344  CD1 LEU A  22      19.383   6.818  18.567  1.00  0.62           C  
ATOM    345  CD2 LEU A  22      19.855   5.995  20.902  1.00  0.62           C  
ATOM    346  H   LEU A  22      17.370   2.560  18.648  1.00  0.62           H  
ATOM    347  HA  LEU A  22      20.147   2.829  18.924  1.00  0.62           H  
ATOM    348 1HB  LEU A  22      18.478   4.574  18.172  1.00  0.62           H  
ATOM    349 2HB  LEU A  22      17.973   4.755  19.839  1.00  0.62           H  
ATOM    350  HG  LEU A  22      20.781   5.326  19.080  1.00  0.62           H  
ATOM    351 1HD1 LEU A  22      20.093   7.633  18.691  1.00  0.62           H  
ATOM    352 2HD1 LEU A  22      19.354   6.516  17.527  1.00  0.62           H  
ATOM    353 3HD1 LEU A  22      18.391   7.147  18.875  1.00  0.62           H  
ATOM    354 1HD2 LEU A  22      20.554   6.799  21.068  1.00  0.62           H  
ATOM    355 2HD2 LEU A  22      18.862   6.307  21.228  1.00  0.62           H  
ATOM    356 3HD2 LEU A  22      20.168   5.127  21.476  1.00  0.62           H  
ATOM    357  N   ILE A  23      18.508   2.956  21.794  1.00  0.64           N  
ATOM    358  CA  ILE A  23      18.619   2.839  23.237  1.00  0.64           C  
ATOM    359  C   ILE A  23      19.092   1.450  23.658  1.00  0.64           C  
ATOM    360  O   ILE A  23      19.992   1.318  24.490  1.00  0.64           O  
ATOM    361  CB  ILE A  23      17.276   3.130  23.893  1.00  0.64           C  
ATOM    362  CG1 ILE A  23      16.888   4.595  23.673  1.00  0.64           C  
ATOM    363  CG2 ILE A  23      17.367   2.814  25.368  1.00  0.64           C  
ATOM    364  CD1 ILE A  23      15.448   4.879  24.016  1.00  0.64           C  
ATOM    365  H   ILE A  23      17.581   3.107  21.383  1.00  0.64           H  
ATOM    366  HA  ILE A  23      19.344   3.573  23.585  1.00  0.64           H  
ATOM    367  HB  ILE A  23      16.505   2.514  23.425  1.00  0.64           H  
ATOM    368 1HG1 ILE A  23      17.527   5.229  24.283  1.00  0.64           H  
ATOM    369 2HG1 ILE A  23      17.046   4.850  22.623  1.00  0.64           H  
ATOM    370 1HG2 ILE A  23      16.414   3.012  25.848  1.00  0.64           H  
ATOM    371 2HG2 ILE A  23      17.628   1.765  25.501  1.00  0.64           H  
ATOM    372 3HG2 ILE A  23      18.137   3.441  25.814  1.00  0.64           H  
ATOM    373 1HD1 ILE A  23      15.230   5.930  23.834  1.00  0.64           H  
ATOM    374 2HD1 ILE A  23      14.803   4.258  23.390  1.00  0.64           H  
ATOM    375 3HD1 ILE A  23      15.270   4.647  25.062  1.00  0.64           H  
ATOM    376  N   PHE A  24      18.502   0.405  23.069  1.00  0.66           N  
ATOM    377  CA  PHE A  24      18.877  -0.968  23.384  1.00  0.66           C  
ATOM    378  C   PHE A  24      20.360  -1.193  23.166  1.00  0.66           C  
ATOM    379  O   PHE A  24      21.051  -1.709  24.051  1.00  0.66           O  
ATOM    380  CB  PHE A  24      18.085  -1.960  22.524  1.00  0.66           C  
ATOM    381  CG  PHE A  24      18.512  -3.390  22.713  1.00  0.66           C  
ATOM    382  CD1 PHE A  24      18.161  -4.102  23.855  1.00  0.66           C  
ATOM    383  CD2 PHE A  24      19.259  -4.034  21.734  1.00  0.66           C  
ATOM    384  CE1 PHE A  24      18.568  -5.418  24.010  1.00  0.66           C  
ATOM    385  CE2 PHE A  24      19.655  -5.346  21.890  1.00  0.66           C  
ATOM    386  CZ  PHE A  24      19.306  -6.038  23.031  1.00  0.66           C  
ATOM    387  H   PHE A  24      17.759   0.563  22.392  1.00  0.66           H  
ATOM    388  HA  PHE A  24      18.649  -1.153  24.434  1.00  0.66           H  
ATOM    389 1HB  PHE A  24      17.031  -1.884  22.743  1.00  0.66           H  
ATOM    390 2HB  PHE A  24      18.216  -1.706  21.476  1.00  0.66           H  
ATOM    391  HD1 PHE A  24      17.571  -3.614  24.632  1.00  0.66           H  
ATOM    392  HD2 PHE A  24      19.533  -3.489  20.835  1.00  0.66           H  
ATOM    393  HE1 PHE A  24      18.308  -5.967  24.907  1.00  0.66           H  
ATOM    394  HE2 PHE A  24      20.242  -5.834  21.111  1.00  0.66           H  
ATOM    395  HZ  PHE A  24      19.619  -7.072  23.159  1.00  0.66           H  
ATOM    396  N   VAL A  25      20.840  -0.814  21.982  1.00  0.69           N  
ATOM    397  CA  VAL A  25      22.232  -0.965  21.605  1.00  0.69           C  
ATOM    398  C   VAL A  25      23.124  -0.087  22.462  1.00  0.69           C  
ATOM    399  O   VAL A  25      24.157  -0.551  22.936  1.00  0.69           O  
ATOM    400  CB  VAL A  25      22.394  -0.671  20.106  1.00  0.69           C  
ATOM    401  CG1 VAL A  25      23.830  -0.618  19.693  1.00  0.69           C  
ATOM    402  CG2 VAL A  25      21.673  -1.795  19.342  1.00  0.69           C  
ATOM    403  H   VAL A  25      20.204  -0.393  21.307  1.00  0.69           H  
ATOM    404  HA  VAL A  25      22.514  -2.004  21.770  1.00  0.69           H  
ATOM    405  HB  VAL A  25      21.940   0.299  19.876  1.00  0.69           H  
ATOM    406 1HG1 VAL A  25      23.897  -0.413  18.623  1.00  0.69           H  
ATOM    407 2HG1 VAL A  25      24.325   0.178  20.246  1.00  0.69           H  
ATOM    408 3HG1 VAL A  25      24.294  -1.572  19.906  1.00  0.69           H  
ATOM    409 1HG2 VAL A  25      21.745  -1.629  18.292  1.00  0.69           H  
ATOM    410 2HG2 VAL A  25      22.130  -2.750  19.587  1.00  0.69           H  
ATOM    411 3HG2 VAL A  25      20.626  -1.808  19.633  1.00  0.69           H  
ATOM    412  N   PHE A  26      22.715   1.160  22.710  1.00  0.72           N  
ATOM    413  CA  PHE A  26      23.489   2.050  23.559  1.00  0.72           C  
ATOM    414  C   PHE A  26      23.727   1.405  24.931  1.00  0.72           C  
ATOM    415  O   PHE A  26      24.863   1.292  25.395  1.00  0.72           O  
ATOM    416  CB  PHE A  26      22.744   3.380  23.736  1.00  0.72           C  
ATOM    417  CG  PHE A  26      23.379   4.368  24.648  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      24.376   5.227  24.214  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      22.977   4.432  25.962  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      24.953   6.123  25.099  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      23.549   5.324  26.839  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      24.543   6.170  26.404  1.00  0.72           C  
ATOM    423  H   PHE A  26      21.857   1.520  22.294  1.00  0.72           H  
ATOM    424  HA  PHE A  26      24.440   2.243  23.076  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      22.629   3.851  22.759  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      21.747   3.177  24.109  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      24.704   5.191  23.171  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      22.192   3.760  26.297  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      25.735   6.783  24.769  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      23.218   5.359  27.876  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      25.001   6.875  27.095  1.00  0.72           H  
ATOM    432  N   PHE A  27      22.663   0.939  25.586  1.00  0.76           N  
ATOM    433  CA  PHE A  27      22.836   0.320  26.897  1.00  0.76           C  
ATOM    434  C   PHE A  27      23.581  -1.009  26.820  1.00  0.76           C  
ATOM    435  O   PHE A  27      24.470  -1.297  27.631  1.00  0.76           O  
ATOM    436  CB  PHE A  27      21.479   0.052  27.539  1.00  0.76           C  
ATOM    437  CG  PHE A  27      20.783   1.264  28.044  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      21.499   2.323  28.575  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      19.407   1.346  28.004  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      20.849   3.445  29.049  1.00  0.76           C  
ATOM    441  CE2 PHE A  27      18.754   2.461  28.481  1.00  0.76           C  
ATOM    442  CZ  PHE A  27      19.476   3.514  29.002  1.00  0.76           C  
ATOM    443  H   PHE A  27      21.731   1.028  25.178  1.00  0.76           H  
ATOM    444  HA  PHE A  27      23.407   1.002  27.525  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      20.829  -0.425  26.798  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      21.597  -0.648  28.363  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      22.587   2.266  28.612  1.00  0.76           H  
ATOM    448  HD2 PHE A  27      18.838   0.516  27.588  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      21.423   4.274  29.462  1.00  0.76           H  
ATOM    450  HE2 PHE A  27      17.667   2.513  28.443  1.00  0.76           H  
ATOM    451  HZ  PHE A  27      18.959   4.397  29.378  1.00  0.76           H  
ATOM    452  N   GLY A  28      23.233  -1.816  25.826  1.00  0.80           N  
ATOM    453  CA  GLY A  28      23.824  -3.125  25.650  1.00  0.80           C  
ATOM    454  C   GLY A  28      25.326  -3.061  25.424  1.00  0.80           C  
ATOM    455  O   GLY A  28      26.117  -3.628  26.184  1.00  0.80           O  
ATOM    456  H   GLY A  28      22.507  -1.537  25.169  1.00  0.80           H  
ATOM    457 1HA  GLY A  28      23.598  -3.752  26.513  1.00  0.80           H  
ATOM    458 2HA  GLY A  28      23.348  -3.574  24.786  1.00  0.80           H  
ATOM    459  N   LEU A  29      25.737  -2.335  24.387  1.00  0.85           N  
ATOM    460  CA  LEU A  29      27.148  -2.207  24.085  1.00  0.85           C  
ATOM    461  C   LEU A  29      27.839  -1.445  25.197  1.00  0.85           C  
ATOM    462  O   LEU A  29      28.952  -1.789  25.578  1.00  0.85           O  
ATOM    463  CB  LEU A  29      27.358  -1.424  22.800  1.00  0.85           C  
ATOM    464  CG  LEU A  29      26.888  -2.017  21.512  1.00  0.85           C  
ATOM    465  CD1 LEU A  29      27.118  -0.979  20.440  1.00  0.85           C  
ATOM    466  CD2 LEU A  29      27.591  -3.279  21.188  1.00  0.85           C  
ATOM    467  H   LEU A  29      25.060  -1.852  23.803  1.00  0.85           H  
ATOM    468  HA  LEU A  29      27.590  -3.198  23.999  1.00  0.85           H  
ATOM    469 1HB  LEU A  29      26.773  -0.563  22.899  1.00  0.85           H  
ATOM    470 2HB  LEU A  29      28.408  -1.142  22.705  1.00  0.85           H  
ATOM    471  HG  LEU A  29      25.821  -2.217  21.591  1.00  0.85           H  
ATOM    472 1HD1 LEU A  29      26.761  -1.352  19.506  1.00  0.85           H  
ATOM    473 2HD1 LEU A  29      26.588  -0.072  20.696  1.00  0.85           H  
ATOM    474 3HD1 LEU A  29      28.186  -0.766  20.365  1.00  0.85           H  
ATOM    475 1HD2 LEU A  29      27.206  -3.675  20.253  1.00  0.85           H  
ATOM    476 2HD2 LEU A  29      28.646  -3.091  21.083  1.00  0.85           H  
ATOM    477 3HD2 LEU A  29      27.425  -3.995  21.979  1.00  0.85           H  
ATOM    478  N   GLY A  30      27.165  -0.433  25.765  1.00  0.92           N  
ATOM    479  CA  GLY A  30      27.749   0.381  26.819  1.00  0.92           C  
ATOM    480  C   GLY A  30      28.173  -0.451  28.024  1.00  0.92           C  
ATOM    481  O   GLY A  30      29.248  -0.233  28.597  1.00  0.92           O  
ATOM    482  H   GLY A  30      26.232  -0.172  25.449  1.00  0.92           H  
ATOM    483 1HA  GLY A  30      28.588   0.940  26.428  1.00  0.92           H  
ATOM    484 2HA  GLY A  30      27.008   1.117  27.132  1.00  0.92           H  
ATOM    485  N   SER A  31      27.376  -1.477  28.351  1.00  1.03           N  
ATOM    486  CA  SER A  31      27.653  -2.354  29.482  1.00  1.03           C  
ATOM    487  C   SER A  31      28.914  -3.190  29.269  1.00  1.03           C  
ATOM    488  O   SER A  31      29.440  -3.779  30.211  1.00  1.03           O  
ATOM    489  CB  SER A  31      26.466  -3.274  29.755  1.00  1.03           C  
ATOM    490  OG  SER A  31      26.301  -4.277  28.773  1.00  1.03           O  
ATOM    491  H   SER A  31      26.500  -1.604  27.839  1.00  1.03           H  
ATOM    492  HA  SER A  31      27.808  -1.730  30.361  1.00  1.03           H  
ATOM    493 1HB  SER A  31      26.583  -3.739  30.732  1.00  1.03           H  
ATOM    494 2HB  SER A  31      25.563  -2.669  29.792  1.00  1.03           H  
ATOM    495  HG  SER A  31      26.295  -3.845  27.891  1.00  1.03           H  
ATOM    496  N   ALA A  32      29.376  -3.268  28.024  1.00  1.20           N  
ATOM    497  CA  ALA A  32      30.538  -4.040  27.648  1.00  1.20           C  
ATOM    498  C   ALA A  32      31.750  -3.151  27.311  1.00  1.20           C  
ATOM    499  O   ALA A  32      32.747  -3.651  26.787  1.00  1.20           O  
ATOM    500  CB  ALA A  32      30.174  -4.914  26.464  1.00  1.20           C  
ATOM    501  H   ALA A  32      28.922  -2.741  27.281  1.00  1.20           H  
ATOM    502  HA  ALA A  32      30.812  -4.675  28.488  1.00  1.20           H  
ATOM    503 1HB  ALA A  32      31.024  -5.528  26.179  1.00  1.20           H  
ATOM    504 2HB  ALA A  32      29.333  -5.554  26.736  1.00  1.20           H  
ATOM    505 3HB  ALA A  32      29.884  -4.273  25.640  1.00  1.20           H  
ATOM    506  N   LEU A  33      31.703  -1.848  27.641  1.00  1.44           N  
ATOM    507  CA  LEU A  33      32.820  -0.954  27.288  1.00  1.44           C  
ATOM    508  C   LEU A  33      33.858  -0.750  28.389  1.00  1.44           C  
ATOM    509  O   LEU A  33      34.695   0.143  28.298  1.00  1.44           O  
ATOM    510  CB  LEU A  33      32.334   0.429  26.849  1.00  1.44           C  
ATOM    511  CG  LEU A  33      31.440   0.452  25.622  1.00  1.44           C  
ATOM    512  CD1 LEU A  33      31.063   1.889  25.288  1.00  1.44           C  
ATOM    513  CD2 LEU A  33      32.115  -0.230  24.475  1.00  1.44           C  
ATOM    514  H   LEU A  33      30.869  -1.450  28.081  1.00  1.44           H  
ATOM    515  HA  LEU A  33      33.333  -1.397  26.436  1.00  1.44           H  
ATOM    516 1HB  LEU A  33      31.777   0.874  27.674  1.00  1.44           H  
ATOM    517 2HB  LEU A  33      33.205   1.055  26.640  1.00  1.44           H  
ATOM    518  HG  LEU A  33      30.547  -0.072  25.849  1.00  1.44           H  
ATOM    519 1HD1 LEU A  33      30.403   1.890  24.434  1.00  1.44           H  
ATOM    520 2HD1 LEU A  33      30.561   2.344  26.138  1.00  1.44           H  
ATOM    521 3HD1 LEU A  33      31.966   2.452  25.054  1.00  1.44           H  
ATOM    522 1HD2 LEU A  33      31.443  -0.221  23.620  1.00  1.44           H  
ATOM    523 2HD2 LEU A  33      33.042   0.300  24.229  1.00  1.44           H  
ATOM    524 3HD2 LEU A  33      32.347  -1.260  24.742  1.00  1.44           H  
ATOM    525  N   LYS A  34      33.823  -1.563  29.431  1.00  1.77           N  
ATOM    526  CA  LYS A  34      34.813  -1.445  30.500  1.00  1.77           C  
ATOM    527  C   LYS A  34      34.874  -0.048  31.112  1.00  1.77           C  
ATOM    528  O   LYS A  34      33.943   0.338  31.821  1.00  1.77           O  
ATOM    529  CB  LYS A  34      36.196  -1.878  29.981  1.00  1.77           C  
ATOM    530  CG  LYS A  34      36.278  -3.330  29.528  1.00  1.77           C  
ATOM    531  CD  LYS A  34      37.672  -3.667  29.018  1.00  1.77           C  
ATOM    532  CE  LYS A  34      37.761  -5.114  28.549  1.00  1.77           C  
ATOM    533  NZ  LYS A  34      39.108  -5.439  28.009  1.00  1.77           N  
ATOM    534  H   LYS A  34      33.111  -2.278  29.472  1.00  1.77           H  
ATOM    535  HA  LYS A  34      34.536  -2.098  31.313  1.00  1.77           H  
ATOM    536 1HB  LYS A  34      36.512  -1.266  29.141  1.00  1.77           H  
ATOM    537 2HB  LYS A  34      36.930  -1.751  30.788  1.00  1.77           H  
ATOM    538 1HG  LYS A  34      36.054  -3.976  30.364  1.00  1.77           H  
ATOM    539 2HG  LYS A  34      35.548  -3.514  28.740  1.00  1.77           H  
ATOM    540 1HD  LYS A  34      37.918  -3.010  28.182  1.00  1.77           H  
ATOM    541 2HD  LYS A  34      38.400  -3.500  29.808  1.00  1.77           H  
ATOM    542 1HE  LYS A  34      37.548  -5.776  29.387  1.00  1.77           H  
ATOM    543 2HE  LYS A  34      37.018  -5.281  27.770  1.00  1.77           H  
ATOM    544 1HZ  LYS A  34      39.127  -6.403  27.708  1.00  1.77           H  
ATOM    545 2HZ  LYS A  34      39.310  -4.837  27.222  1.00  1.77           H  
ATOM    546 3HZ  LYS A  34      39.804  -5.298  28.727  1.00  1.77           H  
ATOM    547  N   TRP A  35      35.976   0.664  30.844  1.00  2.15           N  
ATOM    548  CA  TRP A  35      36.364   1.983  31.354  1.00  2.15           C  
ATOM    549  C   TRP A  35      37.559   1.730  32.258  1.00  2.15           C  
ATOM    550  O   TRP A  35      37.593   0.705  32.928  1.00  2.15           O  
ATOM    551  CB  TRP A  35      35.263   2.762  32.124  1.00  2.15           C  
ATOM    552  CG  TRP A  35      34.120   3.394  31.263  1.00  2.15           C  
ATOM    553  CD1 TRP A  35      33.383   2.852  30.237  1.00  2.15           C  
ATOM    554  CD2 TRP A  35      33.617   4.738  31.427  1.00  2.15           C  
ATOM    555  NE1 TRP A  35      32.474   3.763  29.773  1.00  2.15           N  
ATOM    556  CE2 TRP A  35      32.596   4.915  30.483  1.00  2.15           C  
ATOM    557  CE3 TRP A  35      33.939   5.792  32.289  1.00  2.15           C  
ATOM    558  CZ2 TRP A  35      31.893   6.104  30.378  1.00  2.15           C  
ATOM    559  CZ3 TRP A  35      33.234   6.984  32.182  1.00  2.15           C  
ATOM    560  CH2 TRP A  35      32.237   7.135  31.252  1.00  2.15           C  
ATOM    561  H   TRP A  35      36.626   0.241  30.201  1.00  2.15           H  
ATOM    562  HA  TRP A  35      36.657   2.581  30.514  1.00  2.15           H  
ATOM    563 1HB  TRP A  35      34.836   2.158  32.916  1.00  2.15           H  
ATOM    564 2HB  TRP A  35      35.739   3.592  32.637  1.00  2.15           H  
ATOM    565  HD1 TRP A  35      33.487   1.856  29.842  1.00  2.15           H  
ATOM    566  HE1 TRP A  35      31.813   3.602  29.028  1.00  2.15           H  
ATOM    567  HE3 TRP A  35      34.730   5.676  33.031  1.00  2.15           H  
ATOM    568  HZ2 TRP A  35      31.098   6.247  29.644  1.00  2.15           H  
ATOM    569  HZ3 TRP A  35      33.492   7.797  32.860  1.00  2.15           H  
ATOM    570  HH2 TRP A  35      31.703   8.086  31.197  1.00  2.15           H  
ATOM    571  N   PRO A  36      38.561   2.615  32.330  1.00  2.47           N  
ATOM    572  CA  PRO A  36      39.757   2.448  33.153  1.00  2.47           C  
ATOM    573  C   PRO A  36      39.477   2.022  34.602  1.00  2.47           C  
ATOM    574  O   PRO A  36      40.297   1.344  35.221  1.00  2.47           O  
ATOM    575  CB  PRO A  36      40.358   3.855  33.113  1.00  2.47           C  
ATOM    576  CG  PRO A  36      39.935   4.406  31.768  1.00  2.47           C  
ATOM    577  CD  PRO A  36      38.536   3.879  31.543  1.00  2.47           C  
ATOM    578  HA  PRO A  36      40.427   1.724  32.666  1.00  2.47           H  
ATOM    579 1HB  PRO A  36      39.984   4.447  33.962  1.00  2.47           H  
ATOM    580 2HB  PRO A  36      41.451   3.797  33.220  1.00  2.47           H  
ATOM    581 1HG  PRO A  36      39.979   5.506  31.781  1.00  2.47           H  
ATOM    582 2HG  PRO A  36      40.641   4.069  31.001  1.00  2.47           H  
ATOM    583 1HD  PRO A  36      37.780   4.580  31.922  1.00  2.47           H  
ATOM    584 2HD  PRO A  36      38.445   3.695  30.463  1.00  2.47           H  
ATOM    585  N   SER A  37      38.336   2.440  35.147  1.00  2.62           N  
ATOM    586  CA  SER A  37      37.961   2.126  36.520  1.00  2.62           C  
ATOM    587  C   SER A  37      37.306   0.753  36.760  1.00  2.62           C  
ATOM    588  O   SER A  37      37.106   0.376  37.917  1.00  2.62           O  
ATOM    589  CB  SER A  37      37.007   3.188  37.017  1.00  2.62           C  
ATOM    590  OG  SER A  37      35.798   3.123  36.309  1.00  2.62           O  
ATOM    591  H   SER A  37      37.697   2.988  34.595  1.00  2.62           H  
ATOM    592  HA  SER A  37      38.869   2.167  37.122  1.00  2.62           H  
ATOM    593 1HB  SER A  37      36.818   3.032  38.078  1.00  2.62           H  
ATOM    594 2HB  SER A  37      37.454   4.173  36.899  1.00  2.62           H  
ATOM    595  HG  SER A  37      35.574   2.182  36.262  1.00  2.62           H  
ATOM    596  N   ALA A  38      36.902   0.027  35.709  1.00  2.51           N  
ATOM    597  CA  ALA A  38      36.187  -1.233  35.959  1.00  2.51           C  
ATOM    598  C   ALA A  38      36.114  -2.194  34.776  1.00  2.51           C  
ATOM    599  O   ALA A  38      36.117  -1.792  33.619  1.00  2.51           O  
ATOM    600  CB  ALA A  38      34.755  -0.929  36.373  1.00  2.51           C  
ATOM    601  H   ALA A  38      37.104   0.330  34.756  1.00  2.51           H  
ATOM    602  HA  ALA A  38      36.702  -1.745  36.771  1.00  2.51           H  
ATOM    603 1HB  ALA A  38      34.242  -1.865  36.599  1.00  2.51           H  
ATOM    604 2HB  ALA A  38      34.743  -0.291  37.254  1.00  2.51           H  
ATOM    605 3HB  ALA A  38      34.246  -0.425  35.552  1.00  2.51           H  
ATOM    606  N   LEU A  39      35.960  -3.477  35.086  1.00  2.20           N  
ATOM    607  CA  LEU A  39      35.655  -4.466  34.065  1.00  2.20           C  
ATOM    608  C   LEU A  39      34.242  -4.980  34.332  1.00  2.20           C  
ATOM    609  O   LEU A  39      33.855  -5.060  35.497  1.00  2.20           O  
ATOM    610  CB  LEU A  39      36.662  -5.611  34.122  1.00  2.20           C  
ATOM    611  CG  LEU A  39      38.109  -5.195  33.922  1.00  2.20           C  
ATOM    612  CD1 LEU A  39      39.006  -6.401  34.082  1.00  2.20           C  
ATOM    613  CD2 LEU A  39      38.252  -4.580  32.550  1.00  2.20           C  
ATOM    614  H   LEU A  39      36.014  -3.764  36.053  1.00  2.20           H  
ATOM    615  HA  LEU A  39      35.718  -3.985  33.096  1.00  2.20           H  
ATOM    616 1HB  LEU A  39      36.586  -6.093  35.095  1.00  2.20           H  
ATOM    617 2HB  LEU A  39      36.415  -6.347  33.358  1.00  2.20           H  
ATOM    618  HG  LEU A  39      38.390  -4.462  34.677  1.00  2.20           H  
ATOM    619 1HD1 LEU A  39      40.045  -6.103  33.944  1.00  2.20           H  
ATOM    620 2HD1 LEU A  39      38.879  -6.819  35.081  1.00  2.20           H  
ATOM    621 3HD1 LEU A  39      38.742  -7.152  33.339  1.00  2.20           H  
ATOM    622 1HD2 LEU A  39      39.285  -4.272  32.394  1.00  2.20           H  
ATOM    623 2HD2 LEU A  39      37.973  -5.314  31.802  1.00  2.20           H  
ATOM    624 3HD2 LEU A  39      37.600  -3.710  32.469  1.00  2.20           H  
ATOM    625  N   PRO A  40      33.436  -5.280  33.304  1.00  1.82           N  
ATOM    626  CA  PRO A  40      32.111  -5.847  33.410  1.00  1.82           C  
ATOM    627  C   PRO A  40      32.174  -7.329  33.672  1.00  1.82           C  
ATOM    628  O   PRO A  40      33.102  -8.002  33.216  1.00  1.82           O  
ATOM    629  CB  PRO A  40      31.531  -5.580  32.030  1.00  1.82           C  
ATOM    630  CG  PRO A  40      32.734  -5.662  31.116  1.00  1.82           C  
ATOM    631  CD  PRO A  40      33.879  -5.088  31.927  1.00  1.82           C  
ATOM    632  HA  PRO A  40      31.540  -5.332  34.199  1.00  1.82           H  
ATOM    633 1HB  PRO A  40      30.765  -6.332  31.809  1.00  1.82           H  
ATOM    634 2HB  PRO A  40      31.033  -4.604  32.012  1.00  1.82           H  
ATOM    635 1HG  PRO A  40      32.905  -6.708  30.819  1.00  1.82           H  
ATOM    636 2HG  PRO A  40      32.542  -5.100  30.192  1.00  1.82           H  
ATOM    637 1HD  PRO A  40      34.805  -5.641  31.719  1.00  1.82           H  
ATOM    638 2HD  PRO A  40      33.952  -4.057  31.714  1.00  1.82           H  
ATOM    639  N   THR A  41      31.124  -7.864  34.260  1.00  1.48           N  
ATOM    640  CA  THR A  41      30.967  -9.299  34.308  1.00  1.48           C  
ATOM    641  C   THR A  41      29.981  -9.737  33.243  1.00  1.48           C  
ATOM    642  O   THR A  41      29.159  -8.943  32.775  1.00  1.48           O  
ATOM    643  CB  THR A  41      30.456  -9.730  35.680  1.00  1.48           C  
ATOM    644  OG1 THR A  41      29.177  -9.116  35.898  1.00  1.48           O  
ATOM    645  CG2 THR A  41      31.415  -9.276  36.763  1.00  1.48           C  
ATOM    646  H   THR A  41      30.420  -7.271  34.703  1.00  1.48           H  
ATOM    647  HA  THR A  41      31.928  -9.776  34.113  1.00  1.48           H  
ATOM    648  HB  THR A  41      30.349 -10.812  35.711  1.00  1.48           H  
ATOM    649  HG1 THR A  41      29.332  -8.140  35.963  1.00  1.48           H  
ATOM    650 1HG2 THR A  41      31.032  -9.575  37.737  1.00  1.48           H  
ATOM    651 2HG2 THR A  41      32.391  -9.730  36.598  1.00  1.48           H  
ATOM    652 3HG2 THR A  41      31.510  -8.189  36.730  1.00  1.48           H  
ATOM    653  N   ILE A  42      29.982 -11.026  32.936  1.00  1.22           N  
ATOM    654  CA  ILE A  42      29.035 -11.553  31.966  1.00  1.22           C  
ATOM    655  C   ILE A  42      27.605 -11.350  32.416  1.00  1.22           C  
ATOM    656  O   ILE A  42      26.742 -10.989  31.612  1.00  1.22           O  
ATOM    657  CB  ILE A  42      29.274 -13.038  31.697  1.00  1.22           C  
ATOM    658  CG1 ILE A  42      30.593 -13.227  30.939  1.00  1.22           C  
ATOM    659  CG2 ILE A  42      28.096 -13.605  30.960  1.00  1.22           C  
ATOM    660  CD1 ILE A  42      31.044 -14.665  30.845  1.00  1.22           C  
ATOM    661  H   ILE A  42      30.667 -11.639  33.355  1.00  1.22           H  
ATOM    662  HA  ILE A  42      29.171 -11.015  31.029  1.00  1.22           H  
ATOM    663  HB  ILE A  42      29.375 -13.562  32.646  1.00  1.22           H  
ATOM    664 1HG1 ILE A  42      30.478 -12.834  29.941  1.00  1.22           H  
ATOM    665 2HG1 ILE A  42      31.374 -12.659  31.444  1.00  1.22           H  
ATOM    666 1HG2 ILE A  42      28.244 -14.671  30.797  1.00  1.22           H  
ATOM    667 2HG2 ILE A  42      27.222 -13.454  31.560  1.00  1.22           H  
ATOM    668 3HG2 ILE A  42      27.974 -13.093  30.004  1.00  1.22           H  
ATOM    669 1HD1 ILE A  42      31.982 -14.721  30.294  1.00  1.22           H  
ATOM    670 2HD1 ILE A  42      31.187 -15.071  31.846  1.00  1.22           H  
ATOM    671 3HD1 ILE A  42      30.291 -15.248  30.327  1.00  1.22           H  
ATOM    672  N   LEU A  43      27.345 -11.596  33.697  1.00  1.06           N  
ATOM    673  CA  LEU A  43      26.005 -11.420  34.212  1.00  1.06           C  
ATOM    674  C   LEU A  43      25.548  -9.980  34.074  1.00  1.06           C  
ATOM    675  O   LEU A  43      24.428  -9.739  33.637  1.00  1.06           O  
ATOM    676  CB  LEU A  43      25.889 -11.861  35.664  1.00  1.06           C  
ATOM    677  CG  LEU A  43      24.484 -11.672  36.244  1.00  1.06           C  
ATOM    678  CD1 LEU A  43      23.476 -12.500  35.420  1.00  1.06           C  
ATOM    679  CD2 LEU A  43      24.465 -12.089  37.700  1.00  1.06           C  
ATOM    680  H   LEU A  43      28.091 -11.888  34.311  1.00  1.06           H  
ATOM    681  HA  LEU A  43      25.336 -12.035  33.624  1.00  1.06           H  
ATOM    682 1HB  LEU A  43      26.154 -12.914  35.738  1.00  1.06           H  
ATOM    683 2HB  LEU A  43      26.587 -11.277  36.267  1.00  1.06           H  
ATOM    684  HG  LEU A  43      24.211 -10.629  36.168  1.00  1.06           H  
ATOM    685 1HD1 LEU A  43      22.473 -12.354  35.820  1.00  1.06           H  
ATOM    686 2HD1 LEU A  43      23.500 -12.171  34.383  1.00  1.06           H  
ATOM    687 3HD1 LEU A  43      23.737 -13.556  35.474  1.00  1.06           H  
ATOM    688 1HD2 LEU A  43      23.465 -11.942  38.107  1.00  1.06           H  
ATOM    689 2HD2 LEU A  43      24.740 -13.141  37.784  1.00  1.06           H  
ATOM    690 3HD2 LEU A  43      25.178 -11.483  38.259  1.00  1.06           H  
ATOM    691  N   GLN A  44      26.398  -9.007  34.425  1.00  0.96           N  
ATOM    692  CA  GLN A  44      25.956  -7.615  34.304  1.00  0.96           C  
ATOM    693  C   GLN A  44      25.600  -7.263  32.870  1.00  0.96           C  
ATOM    694  O   GLN A  44      24.602  -6.577  32.626  1.00  0.96           O  
ATOM    695  CB  GLN A  44      27.046  -6.673  34.796  1.00  0.96           C  
ATOM    696  CG  GLN A  44      27.230  -6.674  36.293  1.00  0.96           C  
ATOM    697  CD  GLN A  44      28.498  -5.988  36.676  1.00  0.96           C  
ATOM    698  OE1 GLN A  44      29.544  -6.332  36.097  1.00  0.96           O  
ATOM    699  NE2 GLN A  44      28.449  -5.046  37.611  1.00  0.96           N  
ATOM    700  H   GLN A  44      27.335  -9.213  34.784  1.00  0.96           H  
ATOM    701  HA  GLN A  44      25.067  -7.482  34.919  1.00  0.96           H  
ATOM    702 1HB  GLN A  44      27.993  -6.953  34.330  1.00  0.96           H  
ATOM    703 2HB  GLN A  44      26.817  -5.656  34.480  1.00  0.96           H  
ATOM    704 1HG  GLN A  44      26.400  -6.131  36.744  1.00  0.96           H  
ATOM    705 2HG  GLN A  44      27.246  -7.697  36.661  1.00  0.96           H  
ATOM    706 1HE2 GLN A  44      29.287  -4.570  37.886  1.00  0.96           H  
ATOM    707 2HE2 GLN A  44      27.576  -4.812  38.042  1.00  0.96           H  
ATOM    708  N   ILE A  45      26.383  -7.763  31.921  1.00  0.91           N  
ATOM    709  CA  ILE A  45      26.106  -7.494  30.522  1.00  0.91           C  
ATOM    710  C   ILE A  45      24.778  -8.129  30.114  1.00  0.91           C  
ATOM    711  O   ILE A  45      23.912  -7.482  29.513  1.00  0.91           O  
ATOM    712  CB  ILE A  45      27.257  -8.027  29.651  1.00  0.91           C  
ATOM    713  CG1 ILE A  45      28.523  -7.213  29.908  1.00  0.91           C  
ATOM    714  CG2 ILE A  45      26.886  -7.993  28.220  1.00  0.91           C  
ATOM    715  CD1 ILE A  45      29.767  -7.842  29.330  1.00  0.91           C  
ATOM    716  H   ILE A  45      27.203  -8.319  32.178  1.00  0.91           H  
ATOM    717  HA  ILE A  45      26.033  -6.417  30.380  1.00  0.91           H  
ATOM    718  HB  ILE A  45      27.472  -9.056  29.941  1.00  0.91           H  
ATOM    719 1HG1 ILE A  45      28.397  -6.223  29.466  1.00  0.91           H  
ATOM    720 2HG1 ILE A  45      28.656  -7.095  30.981  1.00  0.91           H  
ATOM    721 1HG2 ILE A  45      27.702  -8.387  27.618  1.00  0.91           H  
ATOM    722 2HG2 ILE A  45      26.006  -8.607  28.089  1.00  0.91           H  
ATOM    723 3HG2 ILE A  45      26.674  -6.962  27.921  1.00  0.91           H  
ATOM    724 1HD1 ILE A  45      30.625  -7.212  29.542  1.00  0.91           H  
ATOM    725 2HD1 ILE A  45      29.915  -8.823  29.784  1.00  0.91           H  
ATOM    726 3HD1 ILE A  45      29.655  -7.948  28.255  1.00  0.91           H  
ATOM    727  N   ALA A  46      24.598  -9.396  30.468  1.00  0.88           N  
ATOM    728  CA  ALA A  46      23.385 -10.107  30.124  1.00  0.88           C  
ATOM    729  C   ALA A  46      22.144  -9.443  30.733  1.00  0.88           C  
ATOM    730  O   ALA A  46      21.099  -9.317  30.074  1.00  0.88           O  
ATOM    731  CB  ALA A  46      23.529 -11.529  30.587  1.00  0.88           C  
ATOM    732  H   ALA A  46      25.335  -9.888  30.976  1.00  0.88           H  
ATOM    733  HA  ALA A  46      23.277 -10.095  29.041  1.00  0.88           H  
ATOM    734 1HB  ALA A  46      22.663 -12.096  30.299  1.00  0.88           H  
ATOM    735 2HB  ALA A  46      24.412 -11.967  30.124  1.00  0.88           H  
ATOM    736 3HB  ALA A  46      23.642 -11.542  31.670  1.00  0.88           H  
ATOM    737  N   LEU A  47      22.268  -8.976  31.981  1.00  0.87           N  
ATOM    738  CA  LEU A  47      21.165  -8.299  32.639  1.00  0.87           C  
ATOM    739  C   LEU A  47      20.877  -6.975  31.976  1.00  0.87           C  
ATOM    740  O   LEU A  47      19.716  -6.615  31.805  1.00  0.87           O  
ATOM    741  CB  LEU A  47      21.466  -8.049  34.115  1.00  0.87           C  
ATOM    742  CG  LEU A  47      21.511  -9.276  34.996  1.00  0.87           C  
ATOM    743  CD1 LEU A  47      21.998  -8.876  36.375  1.00  0.87           C  
ATOM    744  CD2 LEU A  47      20.139  -9.896  35.058  1.00  0.87           C  
ATOM    745  H   LEU A  47      23.139  -9.113  32.490  1.00  0.87           H  
ATOM    746  HA  LEU A  47      20.280  -8.927  32.564  1.00  0.87           H  
ATOM    747 1HB  LEU A  47      22.439  -7.561  34.185  1.00  0.87           H  
ATOM    748 2HB  LEU A  47      20.711  -7.373  34.515  1.00  0.87           H  
ATOM    749  HG  LEU A  47      22.201  -9.993  34.582  1.00  0.87           H  
ATOM    750 1HD1 LEU A  47      22.042  -9.755  37.016  1.00  0.87           H  
ATOM    751 2HD1 LEU A  47      22.993  -8.436  36.290  1.00  0.87           H  
ATOM    752 3HD1 LEU A  47      21.314  -8.148  36.806  1.00  0.87           H  
ATOM    753 1HD2 LEU A  47      20.171 -10.785  35.687  1.00  0.87           H  
ATOM    754 2HD2 LEU A  47      19.432  -9.179  35.476  1.00  0.87           H  
ATOM    755 3HD2 LEU A  47      19.823 -10.172  34.054  1.00  0.87           H  
ATOM    756  N   ALA A  48      21.920  -6.248  31.564  1.00  0.86           N  
ATOM    757  CA  ALA A  48      21.703  -4.965  30.920  1.00  0.86           C  
ATOM    758  C   ALA A  48      20.885  -5.136  29.656  1.00  0.86           C  
ATOM    759  O   ALA A  48      19.966  -4.361  29.388  1.00  0.86           O  
ATOM    760  CB  ALA A  48      23.032  -4.316  30.579  1.00  0.86           C  
ATOM    761  H   ALA A  48      22.877  -6.564  31.731  1.00  0.86           H  
ATOM    762  HA  ALA A  48      21.148  -4.328  31.607  1.00  0.86           H  
ATOM    763 1HB  ALA A  48      22.860  -3.348  30.110  1.00  0.86           H  
ATOM    764 2HB  ALA A  48      23.614  -4.182  31.490  1.00  0.86           H  
ATOM    765 3HB  ALA A  48      23.586  -4.956  29.890  1.00  0.86           H  
ATOM    766  N   PHE A  49      21.165  -6.197  28.899  1.00  0.86           N  
ATOM    767  CA  PHE A  49      20.408  -6.426  27.680  1.00  0.86           C  
ATOM    768  C   PHE A  49      18.960  -6.797  27.983  1.00  0.86           C  
ATOM    769  O   PHE A  49      18.033  -6.345  27.307  1.00  0.86           O  
ATOM    770  CB  PHE A  49      21.009  -7.567  26.889  1.00  0.86           C  
ATOM    771  CG  PHE A  49      22.256  -7.304  26.144  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      23.410  -7.986  26.452  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      22.278  -6.424  25.104  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      24.546  -7.793  25.733  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      23.426  -6.233  24.393  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      24.560  -6.925  24.720  1.00  0.86           C  
ATOM    777  H   PHE A  49      21.944  -6.810  29.159  1.00  0.86           H  
ATOM    778  HA  PHE A  49      20.423  -5.513  27.082  1.00  0.86           H  
ATOM    779 1HB  PHE A  49      21.203  -8.391  27.576  1.00  0.86           H  
ATOM    780 2HB  PHE A  49      20.274  -7.911  26.177  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      23.399  -8.697  27.268  1.00  0.86           H  
ATOM    782  HD2 PHE A  49      21.377  -5.878  24.847  1.00  0.86           H  
ATOM    783  HE1 PHE A  49      25.441  -8.343  25.966  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      23.435  -5.529  23.571  1.00  0.86           H  
ATOM    785  HZ  PHE A  49      25.468  -6.786  24.174  1.00  0.86           H  
ATOM    786  N   GLY A  50      18.763  -7.625  29.006  1.00  0.85           N  
ATOM    787  CA  GLY A  50      17.432  -8.067  29.405  1.00  0.85           C  
ATOM    788  C   GLY A  50      16.571  -6.910  29.894  1.00  0.85           C  
ATOM    789  O   GLY A  50      15.434  -6.712  29.459  1.00  0.85           O  
ATOM    790  H   GLY A  50      19.569  -7.984  29.519  1.00  0.85           H  
ATOM    791 1HA  GLY A  50      16.954  -8.566  28.566  1.00  0.85           H  
ATOM    792 2HA  GLY A  50      17.516  -8.801  30.197  1.00  0.85           H  
ATOM    793  N   LEU A  51      17.111  -6.152  30.828  1.00  0.85           N  
ATOM    794  CA  LEU A  51      16.400  -5.043  31.416  1.00  0.85           C  
ATOM    795  C   LEU A  51      16.111  -3.977  30.367  1.00  0.85           C  
ATOM    796  O   LEU A  51      15.016  -3.399  30.342  1.00  0.85           O  
ATOM    797  CB  LEU A  51      17.257  -4.488  32.547  1.00  0.85           C  
ATOM    798  CG  LEU A  51      17.423  -5.439  33.751  1.00  0.85           C  
ATOM    799  CD1 LEU A  51      18.478  -4.887  34.692  1.00  0.85           C  
ATOM    800  CD2 LEU A  51      16.091  -5.596  34.452  1.00  0.85           C  
ATOM    801  H   LEU A  51      18.056  -6.355  31.146  1.00  0.85           H  
ATOM    802  HA  LEU A  51      15.456  -5.407  31.820  1.00  0.85           H  
ATOM    803 1HB  LEU A  51      18.255  -4.280  32.149  1.00  0.85           H  
ATOM    804 2HB  LEU A  51      16.821  -3.557  32.900  1.00  0.85           H  
ATOM    805  HG  LEU A  51      17.760  -6.415  33.399  1.00  0.85           H  
ATOM    806 1HD1 LEU A  51      18.606  -5.565  35.534  1.00  0.85           H  
ATOM    807 2HD1 LEU A  51      19.424  -4.795  34.152  1.00  0.85           H  
ATOM    808 3HD1 LEU A  51      18.168  -3.908  35.054  1.00  0.85           H  
ATOM    809 1HD2 LEU A  51      16.204  -6.274  35.298  1.00  0.85           H  
ATOM    810 2HD2 LEU A  51      15.749  -4.624  34.809  1.00  0.85           H  
ATOM    811 3HD2 LEU A  51      15.362  -6.004  33.754  1.00  0.85           H  
ATOM    812  N   ALA A  52      17.075  -3.731  29.466  1.00  0.84           N  
ATOM    813  CA  ALA A  52      16.873  -2.753  28.411  1.00  0.84           C  
ATOM    814  C   ALA A  52      15.786  -3.178  27.433  1.00  0.84           C  
ATOM    815  O   ALA A  52      14.906  -2.379  27.104  1.00  0.84           O  
ATOM    816  CB  ALA A  52      18.164  -2.542  27.650  1.00  0.84           C  
ATOM    817  H   ALA A  52      17.978  -4.205  29.514  1.00  0.84           H  
ATOM    818  HA  ALA A  52      16.567  -1.816  28.875  1.00  0.84           H  
ATOM    819 1HB  ALA A  52      18.014  -1.791  26.878  1.00  0.84           H  
ATOM    820 2HB  ALA A  52      18.942  -2.210  28.335  1.00  0.84           H  
ATOM    821 3HB  ALA A  52      18.468  -3.484  27.188  1.00  0.84           H  
ATOM    822  N   ILE A  53      15.803  -4.449  26.990  1.00  0.84           N  
ATOM    823  CA  ILE A  53      14.791  -4.874  26.030  1.00  0.84           C  
ATOM    824  C   ILE A  53      13.423  -4.919  26.696  1.00  0.84           C  
ATOM    825  O   ILE A  53      12.419  -4.593  26.065  1.00  0.84           O  
ATOM    826  CB  ILE A  53      15.132  -6.254  25.405  1.00  0.84           C  
ATOM    827  CG1 ILE A  53      14.317  -6.499  24.182  1.00  0.84           C  
ATOM    828  CG2 ILE A  53      14.940  -7.354  26.331  1.00  0.84           C  
ATOM    829  CD1 ILE A  53      14.640  -5.571  23.075  1.00  0.84           C  
ATOM    830  H   ILE A  53      16.533  -5.101  27.278  1.00  0.84           H  
ATOM    831  HA  ILE A  53      14.754  -4.146  25.225  1.00  0.84           H  
ATOM    832  HB  ILE A  53      16.153  -6.251  25.114  1.00  0.84           H  
ATOM    833 1HG1 ILE A  53      14.487  -7.520  23.844  1.00  0.84           H  
ATOM    834 2HG1 ILE A  53      13.259  -6.385  24.430  1.00  0.84           H  
ATOM    835 1HG2 ILE A  53      15.216  -8.272  25.866  1.00  0.84           H  
ATOM    836 2HG2 ILE A  53      15.565  -7.186  27.164  1.00  0.84           H  
ATOM    837 3HG2 ILE A  53      13.905  -7.418  26.638  1.00  0.84           H  
ATOM    838 1HD1 ILE A  53      14.009  -5.827  22.244  1.00  0.84           H  
ATOM    839 2HD1 ILE A  53      14.455  -4.544  23.387  1.00  0.84           H  
ATOM    840 3HD1 ILE A  53      15.685  -5.681  22.792  1.00  0.84           H  
ATOM    841  N   GLY A  54      13.388  -5.274  27.986  1.00  0.84           N  
ATOM    842  CA  GLY A  54      12.159  -5.327  28.754  1.00  0.84           C  
ATOM    843  C   GLY A  54      11.538  -3.946  28.859  1.00  0.84           C  
ATOM    844  O   GLY A  54      10.373  -3.738  28.506  1.00  0.84           O  
ATOM    845  H   GLY A  54      14.249  -5.557  28.453  1.00  0.84           H  
ATOM    846 1HA  GLY A  54      11.465  -6.017  28.276  1.00  0.84           H  
ATOM    847 2HA  GLY A  54      12.373  -5.718  29.748  1.00  0.84           H  
ATOM    848  N   THR A  55      12.333  -2.988  29.327  1.00  0.84           N  
ATOM    849  CA  THR A  55      11.862  -1.633  29.517  1.00  0.84           C  
ATOM    850  C   THR A  55      11.327  -1.061  28.220  1.00  0.84           C  
ATOM    851  O   THR A  55      10.233  -0.490  28.186  1.00  0.84           O  
ATOM    852  CB  THR A  55      13.011  -0.743  30.009  1.00  0.84           C  
ATOM    853  OG1 THR A  55      13.506  -1.247  31.256  1.00  0.84           O  
ATOM    854  CG2 THR A  55      12.526   0.689  30.175  1.00  0.84           C  
ATOM    855  H   THR A  55      13.294  -3.209  29.589  1.00  0.84           H  
ATOM    856  HA  THR A  55      11.059  -1.638  30.255  1.00  0.84           H  
ATOM    857  HB  THR A  55      13.822  -0.767  29.276  1.00  0.84           H  
ATOM    858  HG1 THR A  55      13.965  -2.108  31.082  1.00  0.84           H  
ATOM    859 1HG2 THR A  55      13.351   1.312  30.518  1.00  0.84           H  
ATOM    860 2HG2 THR A  55      12.162   1.062  29.216  1.00  0.84           H  
ATOM    861 3HG2 THR A  55      11.720   0.715  30.906  1.00  0.84           H  
ATOM    862  N   LEU A  56      12.090  -1.227  27.143  1.00  0.84           N  
ATOM    863  CA  LEU A  56      11.676  -0.735  25.847  1.00  0.84           C  
ATOM    864  C   LEU A  56      10.448  -1.452  25.315  1.00  0.84           C  
ATOM    865  O   LEU A  56       9.556  -0.826  24.737  1.00  0.84           O  
ATOM    866  CB  LEU A  56      12.817  -0.899  24.880  1.00  0.84           C  
ATOM    867  CG  LEU A  56      13.988  -0.006  25.112  1.00  0.84           C  
ATOM    868  CD1 LEU A  56      15.105  -0.456  24.231  1.00  0.84           C  
ATOM    869  CD2 LEU A  56      13.568   1.417  24.797  1.00  0.84           C  
ATOM    870  H   LEU A  56      12.990  -1.705  27.223  1.00  0.84           H  
ATOM    871  HA  LEU A  56      11.446   0.323  25.943  1.00  0.84           H  
ATOM    872 1HB  LEU A  56      13.162  -1.935  24.909  1.00  0.84           H  
ATOM    873 2HB  LEU A  56      12.446  -0.675  23.892  1.00  0.84           H  
ATOM    874  HG  LEU A  56      14.320  -0.072  26.149  1.00  0.84           H  
ATOM    875 1HD1 LEU A  56      15.965   0.184  24.374  1.00  0.84           H  
ATOM    876 2HD1 LEU A  56      15.366  -1.484  24.487  1.00  0.84           H  
ATOM    877 3HD1 LEU A  56      14.781  -0.411  23.207  1.00  0.84           H  
ATOM    878 1HD2 LEU A  56      14.406   2.083  24.944  1.00  0.84           H  
ATOM    879 2HD2 LEU A  56      13.239   1.472  23.771  1.00  0.84           H  
ATOM    880 3HD2 LEU A  56      12.751   1.709  25.454  1.00  0.84           H  
ATOM    881  N   ALA A  57      10.368  -2.769  25.529  1.00  0.86           N  
ATOM    882  CA  ALA A  57       9.217  -3.526  25.078  1.00  0.86           C  
ATOM    883  C   ALA A  57       7.958  -2.982  25.748  1.00  0.86           C  
ATOM    884  O   ALA A  57       6.900  -2.942  25.129  1.00  0.86           O  
ATOM    885  CB  ALA A  57       9.399  -5.012  25.354  1.00  0.86           C  
ATOM    886  H   ALA A  57      11.124  -3.272  25.990  1.00  0.86           H  
ATOM    887  HA  ALA A  57       9.114  -3.380  24.006  1.00  0.86           H  
ATOM    888 1HB  ALA A  57       8.533  -5.562  24.991  1.00  0.86           H  
ATOM    889 2HB  ALA A  57      10.295  -5.371  24.846  1.00  0.86           H  
ATOM    890 3HB  ALA A  57       9.507  -5.167  26.426  1.00  0.86           H  
ATOM    891  N   GLN A  58       8.056  -2.536  27.005  1.00  0.89           N  
ATOM    892  CA  GLN A  58       6.880  -1.964  27.649  1.00  0.89           C  
ATOM    893  C   GLN A  58       6.612  -0.532  27.186  1.00  0.89           C  
ATOM    894  O   GLN A  58       5.481  -0.179  26.845  1.00  0.89           O  
ATOM    895  CB  GLN A  58       7.033  -1.924  29.175  1.00  0.89           C  
ATOM    896  CG  GLN A  58       7.070  -3.257  29.818  1.00  0.89           C  
ATOM    897  CD  GLN A  58       7.184  -3.219  31.324  1.00  0.89           C  
ATOM    898  OE1 GLN A  58       7.771  -2.296  31.903  1.00  0.89           O  
ATOM    899  NE2 GLN A  58       6.614  -4.233  31.989  1.00  0.89           N  
ATOM    900  H   GLN A  58       8.941  -2.625  27.509  1.00  0.89           H  
ATOM    901  HA  GLN A  58       6.016  -2.573  27.394  1.00  0.89           H  
ATOM    902 1HB  GLN A  58       7.967  -1.412  29.425  1.00  0.89           H  
ATOM    903 2HB  GLN A  58       6.218  -1.354  29.611  1.00  0.89           H  
ATOM    904 1HG  GLN A  58       6.197  -3.841  29.533  1.00  0.89           H  
ATOM    905 2HG  GLN A  58       7.970  -3.705  29.449  1.00  0.89           H  
ATOM    906 1HE2 GLN A  58       6.658  -4.256  32.988  1.00  0.89           H  
ATOM    907 2HE2 GLN A  58       6.132  -4.983  31.496  1.00  0.89           H  
ATOM    908  N   ALA A  59       7.660   0.296  27.158  1.00  0.92           N  
ATOM    909  CA  ALA A  59       7.528   1.714  26.832  1.00  0.92           C  
ATOM    910  C   ALA A  59       7.017   1.980  25.427  1.00  0.92           C  
ATOM    911  O   ALA A  59       6.165   2.845  25.214  1.00  0.92           O  
ATOM    912  CB  ALA A  59       8.884   2.385  26.978  1.00  0.92           C  
ATOM    913  H   ALA A  59       8.580  -0.059  27.417  1.00  0.92           H  
ATOM    914  HA  ALA A  59       6.823   2.153  27.537  1.00  0.92           H  
ATOM    915 1HB  ALA A  59       8.788   3.448  26.772  1.00  0.92           H  
ATOM    916 2HB  ALA A  59       9.255   2.239  27.993  1.00  0.92           H  
ATOM    917 3HB  ALA A  59       9.581   1.938  26.272  1.00  0.92           H  
ATOM    918  N   LEU A  60       7.545   1.235  24.468  1.00  0.95           N  
ATOM    919  CA  LEU A  60       7.207   1.410  23.073  1.00  0.95           C  
ATOM    920  C   LEU A  60       6.334   0.274  22.559  1.00  0.95           C  
ATOM    921  O   LEU A  60       5.977   0.218  21.375  1.00  0.95           O  
ATOM    922  CB  LEU A  60       8.527   1.607  22.322  1.00  0.95           C  
ATOM    923  CG  LEU A  60       9.271   2.929  22.776  1.00  0.95           C  
ATOM    924  CD1 LEU A  60      10.628   3.042  22.152  1.00  0.95           C  
ATOM    925  CD2 LEU A  60       8.419   4.119  22.372  1.00  0.95           C  
ATOM    926  H   LEU A  60       8.241   0.528  24.705  1.00  0.95           H  
ATOM    927  HA  LEU A  60       6.636   2.330  22.974  1.00  0.95           H  
ATOM    928 1HB  LEU A  60       9.182   0.755  22.525  1.00  0.95           H  
ATOM    929 2HB  LEU A  60       8.333   1.661  21.252  1.00  0.95           H  
ATOM    930  HG  LEU A  60       9.399   2.921  23.856  1.00  0.95           H  
ATOM    931 1HD1 LEU A  60      11.112   3.961  22.482  1.00  0.95           H  
ATOM    932 2HD1 LEU A  60      11.212   2.194  22.476  1.00  0.95           H  
ATOM    933 3HD1 LEU A  60      10.536   3.051  21.063  1.00  0.95           H  
ATOM    934 1HD2 LEU A  60       8.907   5.039  22.692  1.00  0.95           H  
ATOM    935 2HD2 LEU A  60       8.297   4.131  21.292  1.00  0.95           H  
ATOM    936 3HD2 LEU A  60       7.439   4.044  22.848  1.00  0.95           H  
ATOM    937  N   GLY A  61       5.926  -0.588  23.484  1.00  0.98           N  
ATOM    938  CA  GLY A  61       5.060  -1.732  23.229  1.00  0.98           C  
ATOM    939  C   GLY A  61       3.831  -1.370  22.405  1.00  0.98           C  
ATOM    940  O   GLY A  61       3.673  -1.840  21.280  1.00  0.98           O  
ATOM    941  H   GLY A  61       6.256  -0.456  24.434  1.00  0.98           H  
ATOM    942 1HA  GLY A  61       5.637  -2.497  22.708  1.00  0.98           H  
ATOM    943 2HA  GLY A  61       4.758  -2.179  24.175  1.00  0.98           H  
ATOM    944  N   PRO A  62       2.973  -0.457  22.883  1.00  1.00           N  
ATOM    945  CA  PRO A  62       1.735  -0.027  22.251  1.00  1.00           C  
ATOM    946  C   PRO A  62       1.918   0.516  20.827  1.00  1.00           C  
ATOM    947  O   PRO A  62       0.937   0.654  20.095  1.00  1.00           O  
ATOM    948  CB  PRO A  62       1.253   1.084  23.195  1.00  1.00           C  
ATOM    949  CG  PRO A  62       1.870   0.751  24.531  1.00  1.00           C  
ATOM    950  CD  PRO A  62       3.224   0.199  24.196  1.00  1.00           C  
ATOM    951  HA  PRO A  62       1.025  -0.865  22.249  1.00  1.00           H  
ATOM    952 1HB  PRO A  62       1.578   2.062  22.810  1.00  1.00           H  
ATOM    953 2HB  PRO A  62       0.154   1.099  23.222  1.00  1.00           H  
ATOM    954 1HG  PRO A  62       1.925   1.652  25.162  1.00  1.00           H  
ATOM    955 2HG  PRO A  62       1.242   0.026  25.069  1.00  1.00           H  
ATOM    956 1HD  PRO A  62       3.933   1.038  24.101  1.00  1.00           H  
ATOM    957 2HD  PRO A  62       3.524  -0.511  24.975  1.00  1.00           H  
ATOM    958  N   VAL A  63       3.146   0.881  20.455  1.00  1.01           N  
ATOM    959  CA  VAL A  63       3.416   1.435  19.143  1.00  1.01           C  
ATOM    960  C   VAL A  63       4.104   0.426  18.201  1.00  1.01           C  
ATOM    961  O   VAL A  63       3.723   0.279  17.037  1.00  1.01           O  
ATOM    962  CB  VAL A  63       4.324   2.657  19.310  1.00  1.01           C  
ATOM    963  CG1 VAL A  63       4.667   3.208  17.970  1.00  1.01           C  
ATOM    964  CG2 VAL A  63       3.660   3.669  20.204  1.00  1.01           C  
ATOM    965  H   VAL A  63       3.944   0.735  21.063  1.00  1.01           H  
ATOM    966  HA  VAL A  63       2.472   1.746  18.696  1.00  1.01           H  
ATOM    967  HB  VAL A  63       5.261   2.338  19.774  1.00  1.01           H  
ATOM    968 1HG1 VAL A  63       5.341   4.049  18.077  1.00  1.01           H  
ATOM    969 2HG1 VAL A  63       5.141   2.422  17.425  1.00  1.01           H  
ATOM    970 3HG1 VAL A  63       3.762   3.527  17.453  1.00  1.01           H  
ATOM    971 1HG2 VAL A  63       4.323   4.523  20.334  1.00  1.01           H  
ATOM    972 2HG2 VAL A  63       2.724   3.993  19.752  1.00  1.01           H  
ATOM    973 3HG2 VAL A  63       3.458   3.217  21.178  1.00  1.01           H  
ATOM    974  N   SER A  64       5.160  -0.221  18.701  1.00  0.99           N  
ATOM    975  CA  SER A  64       6.011  -1.120  17.917  1.00  0.99           C  
ATOM    976  C   SER A  64       5.900  -2.606  18.233  1.00  0.99           C  
ATOM    977  O   SER A  64       6.533  -3.426  17.572  1.00  0.99           O  
ATOM    978  CB  SER A  64       7.439  -0.790  18.189  1.00  0.99           C  
ATOM    979  OG  SER A  64       7.716  -1.038  19.571  1.00  0.99           O  
ATOM    980  H   SER A  64       5.400  -0.067  19.674  1.00  0.99           H  
ATOM    981  HA  SER A  64       5.781  -0.971  16.861  1.00  0.99           H  
ATOM    982 1HB  SER A  64       8.075  -1.414  17.569  1.00  0.99           H  
ATOM    983 2HB  SER A  64       7.643   0.252  17.944  1.00  0.99           H  
ATOM    984  HG  SER A  64       7.102  -0.452  20.077  1.00  0.99           H  
ATOM    985  N   GLY A  65       5.271  -2.962  19.342  1.00  0.96           N  
ATOM    986  CA  GLY A  65       5.196  -4.355  19.747  1.00  0.96           C  
ATOM    987  C   GLY A  65       6.478  -4.837  20.425  1.00  0.96           C  
ATOM    988  O   GLY A  65       6.576  -6.004  20.809  1.00  0.96           O  
ATOM    989  H   GLY A  65       4.775  -2.285  19.908  1.00  0.96           H  
ATOM    990 1HA  GLY A  65       4.358  -4.474  20.433  1.00  0.96           H  
ATOM    991 2HA  GLY A  65       4.985  -4.976  18.877  1.00  0.96           H  
ATOM    992  N   GLY A  66       7.468  -3.948  20.575  1.00  0.91           N  
ATOM    993  CA  GLY A  66       8.737  -4.348  21.151  1.00  0.91           C  
ATOM    994  C   GLY A  66       9.638  -4.996  20.096  1.00  0.91           C  
ATOM    995  O   GLY A  66      10.662  -5.603  20.426  1.00  0.91           O  
ATOM    996  H   GLY A  66       7.362  -2.985  20.256  1.00  0.91           H  
ATOM    997 1HA  GLY A  66       9.235  -3.471  21.563  1.00  0.91           H  
ATOM    998 2HA  GLY A  66       8.567  -5.042  21.972  1.00  0.91           H  
ATOM    999  N   HIS A  67       9.298  -4.841  18.809  1.00  0.87           N  
ATOM   1000  CA  HIS A  67      10.088  -5.453  17.736  1.00  0.87           C  
ATOM   1001  C   HIS A  67      11.360  -4.638  17.440  1.00  0.87           C  
ATOM   1002  O   HIS A  67      11.500  -3.972  16.425  1.00  0.87           O  
ATOM   1003  CB  HIS A  67       9.202  -5.625  16.503  1.00  0.87           C  
ATOM   1004  CG  HIS A  67       8.041  -6.559  16.811  1.00  0.87           C  
ATOM   1005  ND1 HIS A  67       8.222  -7.820  17.344  1.00  0.87           N  
ATOM   1006  CD2 HIS A  67       6.702  -6.401  16.682  1.00  0.87           C  
ATOM   1007  CE1 HIS A  67       7.044  -8.391  17.535  1.00  0.87           C  
ATOM   1008  NE2 HIS A  67       6.108  -7.553  17.143  1.00  0.87           N  
ATOM   1009  H   HIS A  67       8.450  -4.328  18.555  1.00  0.87           H  
ATOM   1010  HA  HIS A  67      10.406  -6.447  18.048  1.00  0.87           H  
ATOM   1011 1HB  HIS A  67       8.802  -4.651  16.192  1.00  0.87           H  
ATOM   1012 2HB  HIS A  67       9.782  -6.034  15.676  1.00  0.87           H  
ATOM   1013  HD2 HIS A  67       6.187  -5.525  16.293  1.00  0.87           H  
ATOM   1014  HE1 HIS A  67       6.874  -9.383  17.944  1.00  0.87           H  
ATOM   1015  HE2 HIS A  67       5.113  -7.721  17.172  1.00  0.87           H  
ATOM   1016  N   ILE A  68      12.282  -4.729  18.390  1.00  0.84           N  
ATOM   1017  CA  ILE A  68      13.561  -4.014  18.486  1.00  0.84           C  
ATOM   1018  C   ILE A  68      14.727  -4.832  17.914  1.00  0.84           C  
ATOM   1019  O   ILE A  68      15.884  -4.391  17.865  1.00  0.84           O  
ATOM   1020  CB  ILE A  68      13.772  -3.740  19.961  1.00  0.84           C  
ATOM   1021  CG1 ILE A  68      12.688  -2.817  20.410  1.00  0.84           C  
ATOM   1022  CG2 ILE A  68      15.149  -3.125  20.238  1.00  0.84           C  
ATOM   1023  CD1 ILE A  68      12.562  -2.695  21.895  1.00  0.84           C  
ATOM   1024  H   ILE A  68      12.014  -5.319  19.177  1.00  0.84           H  
ATOM   1025  HA  ILE A  68      13.486  -3.077  17.932  1.00  0.84           H  
ATOM   1026  HB  ILE A  68      13.653  -4.656  20.488  1.00  0.84           H  
ATOM   1027 1HG1 ILE A  68      12.881  -1.868  19.977  1.00  0.84           H  
ATOM   1028 2HG1 ILE A  68      11.747  -3.166  20.023  1.00  0.84           H  
ATOM   1029 1HG2 ILE A  68      15.260  -2.934  21.303  1.00  0.84           H  
ATOM   1030 2HG2 ILE A  68      15.932  -3.807  19.909  1.00  0.84           H  
ATOM   1031 3HG2 ILE A  68      15.221  -2.195  19.693  1.00  0.84           H  
ATOM   1032 1HD1 ILE A  68      11.751  -2.009  22.129  1.00  0.84           H  
ATOM   1033 2HD1 ILE A  68      12.335  -3.675  22.320  1.00  0.84           H  
ATOM   1034 3HD1 ILE A  68      13.494  -2.326  22.307  1.00  0.84           H  
ATOM   1035  N   ASN A  69      14.417  -6.079  17.614  1.00  0.81           N  
ATOM   1036  CA  ASN A  69      15.340  -7.041  17.056  1.00  0.81           C  
ATOM   1037  C   ASN A  69      14.878  -7.456  15.650  1.00  0.81           C  
ATOM   1038  O   ASN A  69      13.824  -8.095  15.542  1.00  0.81           O  
ATOM   1039  CB  ASN A  69      15.468  -8.224  17.982  1.00  0.81           C  
ATOM   1040  CG  ASN A  69      16.516  -9.205  17.541  1.00  0.81           C  
ATOM   1041  OD1 ASN A  69      16.907  -9.249  16.364  1.00  0.81           O  
ATOM   1042  ND2 ASN A  69      16.985 -10.000  18.468  1.00  0.81           N  
ATOM   1043  H   ASN A  69      13.452  -6.345  17.724  1.00  0.81           H  
ATOM   1044  HA  ASN A  69      16.312  -6.578  16.989  1.00  0.81           H  
ATOM   1045 1HB  ASN A  69      15.735  -7.863  18.977  1.00  0.81           H  
ATOM   1046 2HB  ASN A  69      14.516  -8.715  18.072  1.00  0.81           H  
ATOM   1047 1HD2 ASN A  69      17.706 -10.682  18.248  1.00  0.81           H  
ATOM   1048 2HD2 ASN A  69      16.646  -9.934  19.406  1.00  0.81           H  
ATOM   1049  N   PRO A  70      15.586  -7.107  14.547  1.00  0.79           N  
ATOM   1050  CA  PRO A  70      15.240  -7.451  13.180  1.00  0.79           C  
ATOM   1051  C   PRO A  70      14.948  -8.932  13.035  1.00  0.79           C  
ATOM   1052  O   PRO A  70      14.189  -9.331  12.157  1.00  0.79           O  
ATOM   1053  CB  PRO A  70      16.488  -7.082  12.405  1.00  0.79           C  
ATOM   1054  CG  PRO A  70      17.079  -5.955  13.181  1.00  0.79           C  
ATOM   1055  CD  PRO A  70      16.825  -6.315  14.641  1.00  0.79           C  
ATOM   1056  HA  PRO A  70      14.384  -6.836  12.863  1.00  0.79           H  
ATOM   1057 1HB  PRO A  70      17.118  -7.958  12.328  1.00  0.79           H  
ATOM   1058 2HB  PRO A  70      16.230  -6.811  11.394  1.00  0.79           H  
ATOM   1059 1HG  PRO A  70      18.138  -5.843  12.928  1.00  0.79           H  
ATOM   1060 2HG  PRO A  70      16.589  -5.018  12.894  1.00  0.79           H  
ATOM   1061 1HD  PRO A  70      17.613  -6.929  15.010  1.00  0.79           H  
ATOM   1062 2HD  PRO A  70      16.691  -5.390  15.227  1.00  0.79           H  
ATOM   1063  N   ALA A  71      15.581  -9.759  13.880  1.00  0.79           N  
ATOM   1064  CA  ALA A  71      15.383 -11.200  13.855  1.00  0.79           C  
ATOM   1065  C   ALA A  71      13.909 -11.524  14.124  1.00  0.79           C  
ATOM   1066  O   ALA A  71      13.301 -12.422  13.534  1.00  0.79           O  
ATOM   1067  CB  ALA A  71      16.279 -11.849  14.914  1.00  0.79           C  
ATOM   1068  H   ALA A  71      16.190  -9.393  14.603  1.00  0.79           H  
ATOM   1069  HA  ALA A  71      15.646 -11.569  12.864  1.00  0.79           H  
ATOM   1070 1HB  ALA A  71      16.162 -12.908  14.914  1.00  0.79           H  
ATOM   1071 2HB  ALA A  71      17.318 -11.609  14.711  1.00  0.79           H  
ATOM   1072 3HB  ALA A  71      16.003 -11.486  15.885  1.00  0.79           H  
ATOM   1073  N   ILE A  72      13.307 -10.732  14.993  1.00  0.80           N  
ATOM   1074  CA  ILE A  72      11.942 -10.961  15.371  1.00  0.80           C  
ATOM   1075  C   ILE A  72      11.066 -10.425  14.276  1.00  0.80           C  
ATOM   1076  O   ILE A  72      10.070 -11.051  13.925  1.00  0.80           O  
ATOM   1077  CB  ILE A  72      11.615 -10.308  16.697  1.00  0.80           C  
ATOM   1078  CG1 ILE A  72      12.541 -10.887  17.765  1.00  0.80           C  
ATOM   1079  CG2 ILE A  72      10.165 -10.542  17.020  1.00  0.80           C  
ATOM   1080  CD1 ILE A  72      12.459 -12.360  17.877  1.00  0.80           C  
ATOM   1081  H   ILE A  72      13.802  -9.949  15.398  1.00  0.80           H  
ATOM   1082  HA  ILE A  72      11.774 -12.030  15.464  1.00  0.80           H  
ATOM   1083  HB  ILE A  72      11.804  -9.235  16.637  1.00  0.80           H  
ATOM   1084 1HG1 ILE A  72      13.564 -10.636  17.523  1.00  0.80           H  
ATOM   1085 2HG1 ILE A  72      12.285 -10.447  18.729  1.00  0.80           H  
ATOM   1086 1HG2 ILE A  72       9.929 -10.064  17.969  1.00  0.80           H  
ATOM   1087 2HG2 ILE A  72       9.547 -10.111  16.233  1.00  0.80           H  
ATOM   1088 3HG2 ILE A  72       9.971 -11.614  17.088  1.00  0.80           H  
ATOM   1089 1HD1 ILE A  72      13.136 -12.713  18.658  1.00  0.80           H  
ATOM   1090 2HD1 ILE A  72      11.447 -12.627  18.119  1.00  0.80           H  
ATOM   1091 3HD1 ILE A  72      12.736 -12.816  16.926  1.00  0.80           H  
ATOM   1092  N   THR A  73      11.451  -9.274  13.726  1.00  0.82           N  
ATOM   1093  CA  THR A  73      10.695  -8.677  12.631  1.00  0.82           C  
ATOM   1094  C   THR A  73      10.622  -9.682  11.477  1.00  0.82           C  
ATOM   1095  O   THR A  73       9.559  -9.899  10.893  1.00  0.82           O  
ATOM   1096  CB  THR A  73      11.342  -7.365  12.171  1.00  0.82           C  
ATOM   1097  OG1 THR A  73      11.355  -6.443  13.281  1.00  0.82           O  
ATOM   1098  CG2 THR A  73      10.575  -6.756  11.026  1.00  0.82           C  
ATOM   1099  H   THR A  73      12.289  -8.820  14.098  1.00  0.82           H  
ATOM   1100  HA  THR A  73       9.681  -8.468  12.972  1.00  0.82           H  
ATOM   1101  HB  THR A  73      12.357  -7.559  11.849  1.00  0.82           H  
ATOM   1102  HG1 THR A  73      11.786  -6.865  14.041  1.00  0.82           H  
ATOM   1103 1HG2 THR A  73      11.059  -5.837  10.728  1.00  0.82           H  
ATOM   1104 2HG2 THR A  73      10.566  -7.448  10.188  1.00  0.82           H  
ATOM   1105 3HG2 THR A  73       9.555  -6.547  11.338  1.00  0.82           H  
ATOM   1106  N   LEU A  74      11.748 -10.322  11.162  1.00  0.85           N  
ATOM   1107  CA  LEU A  74      11.738 -11.345  10.136  1.00  0.85           C  
ATOM   1108  C   LEU A  74      10.810 -12.483  10.521  1.00  0.85           C  
ATOM   1109  O   LEU A  74       9.974 -12.893   9.722  1.00  0.85           O  
ATOM   1110  CB  LEU A  74      13.123 -11.915   9.882  1.00  0.85           C  
ATOM   1111  CG  LEU A  74      13.122 -13.085   8.885  1.00  0.85           C  
ATOM   1112  CD1 LEU A  74      12.588 -12.609   7.547  1.00  0.85           C  
ATOM   1113  CD2 LEU A  74      14.510 -13.629   8.759  1.00  0.85           C  
ATOM   1114  H   LEU A  74      12.614 -10.092  11.642  1.00  0.85           H  
ATOM   1115  HA  LEU A  74      11.377 -10.902   9.212  1.00  0.85           H  
ATOM   1116 1HB  LEU A  74      13.767 -11.127   9.498  1.00  0.85           H  
ATOM   1117 2HB  LEU A  74      13.542 -12.273  10.832  1.00  0.85           H  
ATOM   1118  HG  LEU A  74      12.464 -13.874   9.256  1.00  0.85           H  
ATOM   1119 1HD1 LEU A  74      12.573 -13.443   6.845  1.00  0.85           H  
ATOM   1120 2HD1 LEU A  74      11.578 -12.230   7.679  1.00  0.85           H  
ATOM   1121 3HD1 LEU A  74      13.226 -11.817   7.159  1.00  0.85           H  
ATOM   1122 1HD2 LEU A  74      14.516 -14.472   8.067  1.00  0.85           H  
ATOM   1123 2HD2 LEU A  74      15.167 -12.848   8.392  1.00  0.85           H  
ATOM   1124 3HD2 LEU A  74      14.845 -13.960   9.738  1.00  0.85           H  
ATOM   1125  N   ALA A  75      10.916 -13.000  11.740  1.00  0.89           N  
ATOM   1126  CA  ALA A  75      10.038 -14.101  12.109  1.00  0.89           C  
ATOM   1127  C   ALA A  75       8.563 -13.686  11.969  1.00  0.89           C  
ATOM   1128  O   ALA A  75       7.722 -14.470  11.521  1.00  0.89           O  
ATOM   1129  CB  ALA A  75      10.330 -14.521  13.538  1.00  0.89           C  
ATOM   1130  H   ALA A  75      11.622 -12.659  12.397  1.00  0.89           H  
ATOM   1131  HA  ALA A  75      10.234 -14.936  11.440  1.00  0.89           H  
ATOM   1132 1HB  ALA A  75       9.705 -15.354  13.794  1.00  0.89           H  
ATOM   1133 2HB  ALA A  75      11.373 -14.820  13.626  1.00  0.89           H  
ATOM   1134 3HB  ALA A  75      10.136 -13.691  14.211  1.00  0.89           H  
ATOM   1135  N   LEU A  76       8.261 -12.442  12.335  1.00  0.95           N  
ATOM   1136  CA  LEU A  76       6.931 -11.852  12.269  1.00  0.95           C  
ATOM   1137  C   LEU A  76       6.439 -11.804  10.804  1.00  0.95           C  
ATOM   1138  O   LEU A  76       5.242 -11.959  10.509  1.00  0.95           O  
ATOM   1139  CB  LEU A  76       7.027 -10.462  12.891  1.00  0.95           C  
ATOM   1140  CG  LEU A  76       5.814  -9.783  13.284  1.00  0.95           C  
ATOM   1141  CD1 LEU A  76       5.112 -10.608  14.346  1.00  0.95           C  
ATOM   1142  CD2 LEU A  76       6.190  -8.440  13.826  1.00  0.95           C  
ATOM   1143  H   LEU A  76       9.008 -11.861  12.709  1.00  0.95           H  
ATOM   1144  HA  LEU A  76       6.247 -12.467  12.852  1.00  0.95           H  
ATOM   1145 1HB  LEU A  76       7.654 -10.527  13.772  1.00  0.95           H  
ATOM   1146 2HB  LEU A  76       7.516  -9.813  12.183  1.00  0.95           H  
ATOM   1147  HG  LEU A  76       5.171  -9.679  12.442  1.00  0.95           H  
ATOM   1148 1HD1 LEU A  76       4.197 -10.104  14.657  1.00  0.95           H  
ATOM   1149 2HD1 LEU A  76       4.875 -11.587  13.948  1.00  0.95           H  
ATOM   1150 3HD1 LEU A  76       5.774 -10.722  15.207  1.00  0.95           H  
ATOM   1151 1HD2 LEU A  76       5.296  -7.906  14.142  1.00  0.95           H  
ATOM   1152 2HD2 LEU A  76       6.852  -8.587  14.667  1.00  0.95           H  
ATOM   1153 3HD2 LEU A  76       6.704  -7.869  13.082  1.00  0.95           H  
ATOM   1154  N   LEU A  77       7.388 -11.609   9.879  1.00  1.03           N  
ATOM   1155  CA  LEU A  77       7.109 -11.621   8.447  1.00  1.03           C  
ATOM   1156  C   LEU A  77       6.800 -13.050   7.993  1.00  1.03           C  
ATOM   1157  O   LEU A  77       5.802 -13.313   7.323  1.00  1.03           O  
ATOM   1158  CB  LEU A  77       8.311 -11.086   7.669  1.00  1.03           C  
ATOM   1159  CG  LEU A  77       8.164 -11.052   6.189  1.00  1.03           C  
ATOM   1160  CD1 LEU A  77       7.012 -10.161   5.838  1.00  1.03           C  
ATOM   1161  CD2 LEU A  77       9.454 -10.572   5.580  1.00  1.03           C  
ATOM   1162  H   LEU A  77       8.346 -11.429  10.189  1.00  1.03           H  
ATOM   1163  HA  LEU A  77       6.242 -10.994   8.247  1.00  1.03           H  
ATOM   1164 1HB  LEU A  77       8.531 -10.080   8.021  1.00  1.03           H  
ATOM   1165 2HB  LEU A  77       9.161 -11.702   7.869  1.00  1.03           H  
ATOM   1166  HG  LEU A  77       7.943 -12.052   5.820  1.00  1.03           H  
ATOM   1167 1HD1 LEU A  77       6.886 -10.138   4.761  1.00  1.03           H  
ATOM   1168 2HD1 LEU A  77       6.109 -10.551   6.297  1.00  1.03           H  
ATOM   1169 3HD1 LEU A  77       7.200  -9.160   6.209  1.00  1.03           H  
ATOM   1170 1HD2 LEU A  77       9.349 -10.555   4.507  1.00  1.03           H  
ATOM   1171 2HD2 LEU A  77       9.679  -9.576   5.941  1.00  1.03           H  
ATOM   1172 3HD2 LEU A  77      10.259 -11.248   5.856  1.00  1.03           H  
ATOM   1173  N   VAL A  78       7.646 -13.990   8.411  1.00  1.11           N  
ATOM   1174  CA  VAL A  78       7.534 -15.403   8.045  1.00  1.11           C  
ATOM   1175  C   VAL A  78       6.205 -15.970   8.547  1.00  1.11           C  
ATOM   1176  O   VAL A  78       5.553 -16.762   7.866  1.00  1.11           O  
ATOM   1177  CB  VAL A  78       8.723 -16.210   8.606  1.00  1.11           C  
ATOM   1178  CG1 VAL A  78       8.509 -17.701   8.388  1.00  1.11           C  
ATOM   1179  CG2 VAL A  78      10.021 -15.758   7.931  1.00  1.11           C  
ATOM   1180  H   VAL A  78       8.433 -13.692   8.987  1.00  1.11           H  
ATOM   1181  HA  VAL A  78       7.557 -15.479   6.958  1.00  1.11           H  
ATOM   1182  HB  VAL A  78       8.786 -16.037   9.675  1.00  1.11           H  
ATOM   1183 1HG1 VAL A  78       9.341 -18.260   8.812  1.00  1.11           H  
ATOM   1184 2HG1 VAL A  78       7.599 -18.009   8.861  1.00  1.11           H  
ATOM   1185 3HG1 VAL A  78       8.442 -17.904   7.322  1.00  1.11           H  
ATOM   1186 1HG2 VAL A  78      10.864 -16.311   8.339  1.00  1.11           H  
ATOM   1187 2HG2 VAL A  78       9.954 -15.940   6.859  1.00  1.11           H  
ATOM   1188 3HG2 VAL A  78      10.170 -14.701   8.104  1.00  1.11           H  
ATOM   1189  N   GLY A  79       5.794 -15.535   9.739  1.00  1.18           N  
ATOM   1190  CA  GLY A  79       4.542 -15.940  10.368  1.00  1.18           C  
ATOM   1191  C   GLY A  79       3.318 -15.202   9.813  1.00  1.18           C  
ATOM   1192  O   GLY A  79       2.207 -15.362  10.334  1.00  1.18           O  
ATOM   1193  H   GLY A  79       6.407 -14.908  10.257  1.00  1.18           H  
ATOM   1194 1HA  GLY A  79       4.394 -17.007  10.226  1.00  1.18           H  
ATOM   1195 2HA  GLY A  79       4.616 -15.768  11.441  1.00  1.18           H  
ATOM   1196  N   ASN A  80       3.517 -14.383   8.771  1.00  1.22           N  
ATOM   1197  CA  ASN A  80       2.476 -13.597   8.121  1.00  1.22           C  
ATOM   1198  C   ASN A  80       1.708 -12.669   9.053  1.00  1.22           C  
ATOM   1199  O   ASN A  80       0.489 -12.537   8.931  1.00  1.22           O  
ATOM   1200  CB  ASN A  80       1.506 -14.507   7.385  1.00  1.22           C  
ATOM   1201  CG  ASN A  80       2.155 -15.266   6.249  1.00  1.22           C  
ATOM   1202  OD1 ASN A  80       2.888 -14.696   5.430  1.00  1.22           O  
ATOM   1203  ND2 ASN A  80       1.891 -16.549   6.186  1.00  1.22           N  
ATOM   1204  H   ASN A  80       4.451 -14.280   8.383  1.00  1.22           H  
ATOM   1205  HA  ASN A  80       2.968 -12.960   7.381  1.00  1.22           H  
ATOM   1206 1HB  ASN A  80       1.061 -15.221   8.075  1.00  1.22           H  
ATOM   1207 2HB  ASN A  80       0.695 -13.904   6.979  1.00  1.22           H  
ATOM   1208 1HD2 ASN A  80       2.291 -17.108   5.457  1.00  1.22           H  
ATOM   1209 2HD2 ASN A  80       1.293 -16.970   6.867  1.00  1.22           H  
ATOM   1210  N   GLN A  81       2.417 -12.001   9.967  1.00  1.22           N  
ATOM   1211  CA  GLN A  81       1.764 -11.059  10.864  1.00  1.22           C  
ATOM   1212  C   GLN A  81       1.948  -9.634  10.325  1.00  1.22           C  
ATOM   1213  O   GLN A  81       1.093  -8.767  10.524  1.00  1.22           O  
ATOM   1214  CB  GLN A  81       2.351 -11.201  12.257  1.00  1.22           C  
ATOM   1215  CG  GLN A  81       2.205 -12.602  12.852  1.00  1.22           C  
ATOM   1216  CD  GLN A  81       0.774 -13.036  13.037  1.00  1.22           C  
ATOM   1217  OE1 GLN A  81       0.005 -12.387  13.758  1.00  1.22           O  
ATOM   1218  NE2 GLN A  81       0.399 -14.135  12.388  1.00  1.22           N  
ATOM   1219  H   GLN A  81       3.422 -12.146  10.052  1.00  1.22           H  
ATOM   1220  HA  GLN A  81       0.698 -11.279  10.901  1.00  1.22           H  
ATOM   1221 1HB  GLN A  81       3.392 -10.998  12.183  1.00  1.22           H  
ATOM   1222 2HB  GLN A  81       1.910 -10.470  12.932  1.00  1.22           H  
ATOM   1223 1HG  GLN A  81       2.694 -13.311  12.182  1.00  1.22           H  
ATOM   1224 2HG  GLN A  81       2.685 -12.624  13.827  1.00  1.22           H  
ATOM   1225 1HE2 GLN A  81      -0.539 -14.469  12.468  1.00  1.22           H  
ATOM   1226 2HE2 GLN A  81       1.063 -14.633  11.782  1.00  1.22           H  
ATOM   1227  N   ILE A  82       3.052  -9.422   9.603  1.00  1.19           N  
ATOM   1228  CA  ILE A  82       3.358  -8.124   8.987  1.00  1.19           C  
ATOM   1229  C   ILE A  82       3.671  -8.298   7.503  1.00  1.19           C  
ATOM   1230  O   ILE A  82       4.101  -9.367   7.081  1.00  1.19           O  
ATOM   1231  CB  ILE A  82       4.546  -7.414   9.667  1.00  1.19           C  
ATOM   1232  CG1 ILE A  82       5.790  -8.254   9.545  1.00  1.19           C  
ATOM   1233  CG2 ILE A  82       4.219  -7.080  11.109  1.00  1.19           C  
ATOM   1234  CD1 ILE A  82       7.021  -7.541   9.997  1.00  1.19           C  
ATOM   1235  H   ILE A  82       3.715 -10.191   9.526  1.00  1.19           H  
ATOM   1236  HA  ILE A  82       2.485  -7.479   9.072  1.00  1.19           H  
ATOM   1237  HB  ILE A  82       4.751  -6.484   9.133  1.00  1.19           H  
ATOM   1238 1HG1 ILE A  82       5.667  -9.149  10.130  1.00  1.19           H  
ATOM   1239 2HG1 ILE A  82       5.926  -8.536   8.499  1.00  1.19           H  
ATOM   1240 1HG2 ILE A  82       5.059  -6.559  11.564  1.00  1.19           H  
ATOM   1241 2HG2 ILE A  82       3.341  -6.444  11.138  1.00  1.19           H  
ATOM   1242 3HG2 ILE A  82       4.014  -7.981  11.656  1.00  1.19           H  
ATOM   1243 1HD1 ILE A  82       7.883  -8.199   9.881  1.00  1.19           H  
ATOM   1244 2HD1 ILE A  82       7.148  -6.650   9.397  1.00  1.19           H  
ATOM   1245 3HD1 ILE A  82       6.923  -7.258  11.020  1.00  1.19           H  
ATOM   1246  N   SER A  83       3.461  -7.245   6.712  1.00  1.13           N  
ATOM   1247  CA  SER A  83       3.794  -7.283   5.292  1.00  1.13           C  
ATOM   1248  C   SER A  83       5.288  -7.158   5.082  1.00  1.13           C  
ATOM   1249  O   SER A  83       5.990  -6.633   5.949  1.00  1.13           O  
ATOM   1250  CB  SER A  83       3.097  -6.146   4.551  1.00  1.13           C  
ATOM   1251  OG  SER A  83       3.609  -4.868   4.939  1.00  1.13           O  
ATOM   1252  H   SER A  83       3.077  -6.400   7.104  1.00  1.13           H  
ATOM   1253  HA  SER A  83       3.465  -8.240   4.881  1.00  1.13           H  
ATOM   1254 1HB  SER A  83       3.219  -6.276   3.478  1.00  1.13           H  
ATOM   1255 2HB  SER A  83       2.028  -6.183   4.760  1.00  1.13           H  
ATOM   1256  HG  SER A  83       2.990  -4.170   4.568  1.00  1.13           H  
ATOM   1257  N   LEU A  84       5.750  -7.530   3.886  1.00  1.05           N  
ATOM   1258  CA  LEU A  84       7.152  -7.365   3.514  1.00  1.05           C  
ATOM   1259  C   LEU A  84       7.569  -5.916   3.604  1.00  1.05           C  
ATOM   1260  O   LEU A  84       8.647  -5.601   4.106  1.00  1.05           O  
ATOM   1261  CB  LEU A  84       7.405  -7.881   2.103  1.00  1.05           C  
ATOM   1262  CG  LEU A  84       8.839  -7.709   1.604  1.00  1.05           C  
ATOM   1263  CD1 LEU A  84       9.772  -8.477   2.504  1.00  1.05           C  
ATOM   1264  CD2 LEU A  84       8.937  -8.203   0.169  1.00  1.05           C  
ATOM   1265  H   LEU A  84       5.113  -7.956   3.229  1.00  1.05           H  
ATOM   1266  HA  LEU A  84       7.768  -7.932   4.205  1.00  1.05           H  
ATOM   1267 1HB  LEU A  84       7.168  -8.943   2.073  1.00  1.05           H  
ATOM   1268 2HB  LEU A  84       6.745  -7.358   1.413  1.00  1.05           H  
ATOM   1269  HG  LEU A  84       9.117  -6.653   1.647  1.00  1.05           H  
ATOM   1270 1HD1 LEU A  84      10.798  -8.351   2.159  1.00  1.05           H  
ATOM   1271 2HD1 LEU A  84       9.684  -8.105   3.525  1.00  1.05           H  
ATOM   1272 3HD1 LEU A  84       9.505  -9.528   2.469  1.00  1.05           H  
ATOM   1273 1HD2 LEU A  84       9.959  -8.078  -0.190  1.00  1.05           H  
ATOM   1274 2HD2 LEU A  84       8.663  -9.257   0.127  1.00  1.05           H  
ATOM   1275 3HD2 LEU A  84       8.259  -7.626  -0.460  1.00  1.05           H  
ATOM   1276  N   LEU A  85       6.722  -5.026   3.097  1.00  0.98           N  
ATOM   1277  CA  LEU A  85       7.022  -3.611   3.152  1.00  0.98           C  
ATOM   1278  C   LEU A  85       7.251  -3.179   4.576  1.00  0.98           C  
ATOM   1279  O   LEU A  85       8.269  -2.551   4.880  1.00  0.98           O  
ATOM   1280  CB  LEU A  85       5.894  -2.766   2.571  1.00  0.98           C  
ATOM   1281  CG  LEU A  85       6.186  -1.265   2.497  1.00  0.98           C  
ATOM   1282  CD1 LEU A  85       5.363  -0.695   1.420  1.00  0.98           C  
ATOM   1283  CD2 LEU A  85       5.856  -0.586   3.857  1.00  0.98           C  
ATOM   1284  H   LEU A  85       5.851  -5.340   2.695  1.00  0.98           H  
ATOM   1285  HA  LEU A  85       7.936  -3.428   2.585  1.00  0.98           H  
ATOM   1286 1HB  LEU A  85       5.676  -3.116   1.564  1.00  0.98           H  
ATOM   1287 2HB  LEU A  85       4.995  -2.900   3.185  1.00  0.98           H  
ATOM   1288  HG  LEU A  85       7.232  -1.108   2.248  1.00  0.98           H  
ATOM   1289 1HD1 LEU A  85       5.557   0.352   1.319  1.00  0.98           H  
ATOM   1290 2HD1 LEU A  85       5.610  -1.193   0.497  1.00  0.98           H  
ATOM   1291 3HD1 LEU A  85       4.321  -0.855   1.667  1.00  0.98           H  
ATOM   1292 1HD2 LEU A  85       6.050   0.461   3.799  1.00  0.98           H  
ATOM   1293 2HD2 LEU A  85       4.801  -0.745   4.102  1.00  0.98           H  
ATOM   1294 3HD2 LEU A  85       6.471  -1.002   4.634  1.00  0.98           H  
ATOM   1295  N   ARG A  86       6.317  -3.522   5.468  1.00  0.92           N  
ATOM   1296  CA  ARG A  86       6.487  -3.070   6.828  1.00  0.92           C  
ATOM   1297  C   ARG A  86       7.755  -3.649   7.415  1.00  0.92           C  
ATOM   1298  O   ARG A  86       8.530  -2.925   8.041  1.00  0.92           O  
ATOM   1299  CB  ARG A  86       5.294  -3.467   7.683  1.00  0.92           C  
ATOM   1300  CG  ARG A  86       3.980  -2.724   7.398  1.00  0.92           C  
ATOM   1301  CD  ARG A  86       2.835  -3.260   8.198  1.00  0.92           C  
ATOM   1302  NE  ARG A  86       2.991  -3.029   9.643  1.00  0.92           N  
ATOM   1303  CZ  ARG A  86       2.246  -3.598  10.607  1.00  0.92           C  
ATOM   1304  NH1 ARG A  86       1.270  -4.435  10.319  1.00  0.92           N  
ATOM   1305  NH2 ARG A  86       2.527  -3.291  11.851  1.00  0.92           N  
ATOM   1306  H   ARG A  86       5.496  -4.071   5.204  1.00  0.92           H  
ATOM   1307  HA  ARG A  86       6.575  -1.991   6.817  1.00  0.92           H  
ATOM   1308 1HB  ARG A  86       5.100  -4.531   7.535  1.00  0.92           H  
ATOM   1309 2HB  ARG A  86       5.529  -3.328   8.711  1.00  0.92           H  
ATOM   1310 1HG  ARG A  86       4.067  -1.693   7.637  1.00  0.92           H  
ATOM   1311 2HG  ARG A  86       3.738  -2.810   6.347  1.00  0.92           H  
ATOM   1312 1HD  ARG A  86       1.914  -2.778   7.870  1.00  0.92           H  
ATOM   1313 2HD  ARG A  86       2.758  -4.333   8.033  1.00  0.92           H  
ATOM   1314  HE  ARG A  86       3.715  -2.390   9.974  1.00  0.92           H  
ATOM   1315 1HH1 ARG A  86       1.062  -4.658   9.357  1.00  0.92           H  
ATOM   1316 2HH1 ARG A  86       0.723  -4.850  11.062  1.00  0.92           H  
ATOM   1317 1HH2 ARG A  86       3.294  -2.639  12.011  1.00  0.92           H  
ATOM   1318 2HH2 ARG A  86       2.001  -3.687  12.615  1.00  0.92           H  
ATOM   1319  N   ALA A  87       8.026  -4.928   7.130  1.00  0.86           N  
ATOM   1320  CA  ALA A  87       9.217  -5.565   7.655  1.00  0.86           C  
ATOM   1321  C   ALA A  87      10.472  -4.862   7.182  1.00  0.86           C  
ATOM   1322  O   ALA A  87      11.369  -4.607   7.983  1.00  0.86           O  
ATOM   1323  CB  ALA A  87       9.266  -7.014   7.220  1.00  0.86           C  
ATOM   1324  H   ALA A  87       7.368  -5.478   6.579  1.00  0.86           H  
ATOM   1325  HA  ALA A  87       9.179  -5.509   8.739  1.00  0.86           H  
ATOM   1326 1HB  ALA A  87      10.149  -7.492   7.636  1.00  0.86           H  
ATOM   1327 2HB  ALA A  87       8.383  -7.534   7.554  1.00  0.86           H  
ATOM   1328 3HB  ALA A  87       9.309  -7.058   6.136  1.00  0.86           H  
ATOM   1329  N   PHE A  88      10.514  -4.464   5.909  1.00  0.81           N  
ATOM   1330  CA  PHE A  88      11.676  -3.766   5.381  1.00  0.81           C  
ATOM   1331  C   PHE A  88      11.960  -2.496   6.145  1.00  0.81           C  
ATOM   1332  O   PHE A  88      13.093  -2.257   6.568  1.00  0.81           O  
ATOM   1333  CB  PHE A  88      11.516  -3.404   3.911  1.00  0.81           C  
ATOM   1334  CG  PHE A  88      12.656  -2.531   3.439  1.00  0.81           C  
ATOM   1335  CD1 PHE A  88      13.891  -3.072   3.116  1.00  0.81           C  
ATOM   1336  CD2 PHE A  88      12.496  -1.150   3.351  1.00  0.81           C  
ATOM   1337  CE1 PHE A  88      14.936  -2.253   2.715  1.00  0.81           C  
ATOM   1338  CE2 PHE A  88      13.528  -0.335   2.955  1.00  0.81           C  
ATOM   1339  CZ  PHE A  88      14.754  -0.886   2.635  1.00  0.81           C  
ATOM   1340  H   PHE A  88       9.737  -4.685   5.285  1.00  0.81           H  
ATOM   1341  HA  PHE A  88      12.541  -4.424   5.481  1.00  0.81           H  
ATOM   1342 1HB  PHE A  88      11.484  -4.309   3.305  1.00  0.81           H  
ATOM   1343 2HB  PHE A  88      10.579  -2.869   3.760  1.00  0.81           H  
ATOM   1344  HD1 PHE A  88      14.036  -4.150   3.185  1.00  0.81           H  
ATOM   1345  HD2 PHE A  88      11.538  -0.715   3.605  1.00  0.81           H  
ATOM   1346  HE1 PHE A  88      15.903  -2.688   2.464  1.00  0.81           H  
ATOM   1347  HE2 PHE A  88      13.380   0.743   2.896  1.00  0.81           H  
ATOM   1348  HZ  PHE A  88      15.575  -0.243   2.322  1.00  0.81           H  
ATOM   1349  N   PHE A  89      10.929  -1.667   6.305  1.00  0.76           N  
ATOM   1350  CA  PHE A  89      11.104  -0.405   7.002  1.00  0.76           C  
ATOM   1351  C   PHE A  89      11.470  -0.615   8.448  1.00  0.76           C  
ATOM   1352  O   PHE A  89      12.311   0.105   8.993  1.00  0.76           O  
ATOM   1353  CB  PHE A  89       9.826   0.394   6.967  1.00  0.76           C  
ATOM   1354  CG  PHE A  89       9.565   1.180   5.711  1.00  0.76           C  
ATOM   1355  CD1 PHE A  89       9.254   0.567   4.519  1.00  0.76           C  
ATOM   1356  CD2 PHE A  89       9.588   2.567   5.752  1.00  0.76           C  
ATOM   1357  CE1 PHE A  89       8.994   1.306   3.388  1.00  0.76           C  
ATOM   1358  CE2 PHE A  89       9.324   3.312   4.626  1.00  0.76           C  
ATOM   1359  CZ  PHE A  89       9.030   2.679   3.441  1.00  0.76           C  
ATOM   1360  H   PHE A  89      10.014  -1.936   5.935  1.00  0.76           H  
ATOM   1361  HA  PHE A  89      11.897   0.154   6.513  1.00  0.76           H  
ATOM   1362 1HB  PHE A  89       9.015  -0.311   7.114  1.00  0.76           H  
ATOM   1363 2HB  PHE A  89       9.817   1.080   7.802  1.00  0.76           H  
ATOM   1364  HD1 PHE A  89       9.223  -0.510   4.474  1.00  0.76           H  
ATOM   1365  HD2 PHE A  89       9.819   3.066   6.696  1.00  0.76           H  
ATOM   1366  HE1 PHE A  89       8.756   0.805   2.452  1.00  0.76           H  
ATOM   1367  HE2 PHE A  89       9.346   4.401   4.668  1.00  0.76           H  
ATOM   1368  HZ  PHE A  89       8.822   3.266   2.547  1.00  0.76           H  
ATOM   1369  N   TYR A  90      10.852  -1.604   9.081  1.00  0.73           N  
ATOM   1370  CA  TYR A  90      11.140  -1.863  10.472  1.00  0.73           C  
ATOM   1371  C   TYR A  90      12.592  -2.298  10.625  1.00  0.73           C  
ATOM   1372  O   TYR A  90      13.309  -1.794  11.490  1.00  0.73           O  
ATOM   1373  CB  TYR A  90      10.203  -2.949  10.988  1.00  0.73           C  
ATOM   1374  CG  TYR A  90       8.736  -2.507  11.104  1.00  0.73           C  
ATOM   1375  CD1 TYR A  90       8.412  -1.149  11.206  1.00  0.73           C  
ATOM   1376  CD2 TYR A  90       7.723  -3.465  11.116  1.00  0.73           C  
ATOM   1377  CE1 TYR A  90       7.093  -0.756  11.314  1.00  0.73           C  
ATOM   1378  CE2 TYR A  90       6.405  -3.070  11.228  1.00  0.73           C  
ATOM   1379  CZ  TYR A  90       6.087  -1.719  11.325  1.00  0.73           C  
ATOM   1380  OH  TYR A  90       4.768  -1.326  11.427  1.00  0.73           O  
ATOM   1381  H   TYR A  90      10.155  -2.174   8.601  1.00  0.73           H  
ATOM   1382  HA  TYR A  90      10.992  -0.948  11.047  1.00  0.73           H  
ATOM   1383 1HB  TYR A  90      10.231  -3.776  10.295  1.00  0.73           H  
ATOM   1384 2HB  TYR A  90      10.532  -3.318  11.951  1.00  0.73           H  
ATOM   1385  HD1 TYR A  90       9.206  -0.406  11.203  1.00  0.73           H  
ATOM   1386  HD2 TYR A  90       7.973  -4.523  11.037  1.00  0.73           H  
ATOM   1387  HE1 TYR A  90       6.844   0.301  11.393  1.00  0.73           H  
ATOM   1388  HE2 TYR A  90       5.616  -3.822  11.237  1.00  0.73           H  
ATOM   1389  HH  TYR A  90       4.735  -0.367  11.560  1.00  0.73           H  
ATOM   1390  N   VAL A  91      13.072  -3.161   9.732  1.00  0.69           N  
ATOM   1391  CA  VAL A  91      14.453  -3.589   9.828  1.00  0.69           C  
ATOM   1392  C   VAL A  91      15.394  -2.441   9.564  1.00  0.69           C  
ATOM   1393  O   VAL A  91      16.355  -2.244  10.308  1.00  0.69           O  
ATOM   1394  CB  VAL A  91      14.768  -4.732   8.858  1.00  0.69           C  
ATOM   1395  CG1 VAL A  91      16.280  -4.976   8.858  1.00  0.69           C  
ATOM   1396  CG2 VAL A  91      14.023  -5.997   9.303  1.00  0.69           C  
ATOM   1397  H   VAL A  91      12.466  -3.551   9.013  1.00  0.69           H  
ATOM   1398  HA  VAL A  91      14.626  -3.954  10.841  1.00  0.69           H  
ATOM   1399  HB  VAL A  91      14.457  -4.454   7.846  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  91      16.518  -5.784   8.171  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  91      16.787  -4.067   8.537  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  91      16.614  -5.234   9.851  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  91      14.246  -6.811   8.616  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  91      14.325  -6.272  10.301  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  91      12.964  -5.812   9.300  1.00  0.69           H  
ATOM   1406  N   ALA A  92      15.127  -1.665   8.515  1.00  0.67           N  
ATOM   1407  CA  ALA A  92      16.006  -0.560   8.201  1.00  0.67           C  
ATOM   1408  C   ALA A  92      16.084   0.411   9.369  1.00  0.67           C  
ATOM   1409  O   ALA A  92      17.170   0.851   9.749  1.00  0.67           O  
ATOM   1410  CB  ALA A  92      15.503   0.152   6.959  1.00  0.67           C  
ATOM   1411  H   ALA A  92      14.318  -1.852   7.922  1.00  0.67           H  
ATOM   1412  HA  ALA A  92      17.004  -0.957   8.019  1.00  0.67           H  
ATOM   1413 1HB  ALA A  92      16.171   0.974   6.710  1.00  0.67           H  
ATOM   1414 2HB  ALA A  92      15.461  -0.554   6.125  1.00  0.67           H  
ATOM   1415 3HB  ALA A  92      14.503   0.539   7.152  1.00  0.67           H  
ATOM   1416  N   ALA A  93      14.944   0.694  10.001  1.00  0.64           N  
ATOM   1417  CA  ALA A  93      14.923   1.610  11.128  1.00  0.64           C  
ATOM   1418  C   ALA A  93      15.776   1.112  12.264  1.00  0.64           C  
ATOM   1419  O   ALA A  93      16.545   1.879  12.850  1.00  0.64           O  
ATOM   1420  CB  ALA A  93      13.511   1.769  11.619  1.00  0.64           C  
ATOM   1421  H   ALA A  93      14.062   0.305   9.670  1.00  0.64           H  
ATOM   1422  HA  ALA A  93      15.313   2.570  10.796  1.00  0.64           H  
ATOM   1423 1HB  ALA A  93      13.475   2.466  12.446  1.00  0.64           H  
ATOM   1424 2HB  ALA A  93      12.928   2.137  10.812  1.00  0.64           H  
ATOM   1425 3HB  ALA A  93      13.119   0.805  11.946  1.00  0.64           H  
ATOM   1426  N   GLN A  94      15.684  -0.187  12.530  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      16.428  -0.816  13.600  1.00  0.63           C  
ATOM   1428  C   GLN A  94      17.926  -0.801  13.302  1.00  0.63           C  
ATOM   1429  O   GLN A  94      18.741  -0.528  14.186  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      15.895  -2.238  13.782  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      14.467  -2.273  14.339  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      13.838  -3.642  14.287  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      14.324  -4.567  14.901  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      12.773  -3.775  13.531  1.00  0.63           N  
ATOM   1435  H   GLN A  94      15.024  -0.758  11.997  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      16.253  -0.256  14.517  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      15.897  -2.749  12.825  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      16.543  -2.788  14.464  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      14.494  -1.976  15.380  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      13.850  -1.578  13.790  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      12.299  -4.666  13.442  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      12.422  -2.962  13.038  1.00  0.63           H  
ATOM   1443  N   LEU A  95      18.306  -1.033  12.046  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      19.724  -1.022  11.727  1.00  0.61           C  
ATOM   1445  C   LEU A  95      20.294   0.385  11.886  1.00  0.61           C  
ATOM   1446  O   LEU A  95      21.381   0.568  12.443  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      19.955  -1.511  10.300  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      19.622  -2.986  10.056  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      19.822  -3.316   8.594  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      20.441  -3.809  10.946  1.00  0.61           C  
ATOM   1451  H   LEU A  95      17.611  -1.254  11.331  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      20.241  -1.685  12.419  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      19.327  -0.917   9.631  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      20.999  -1.345  10.035  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      18.584  -3.167  10.288  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      19.569  -4.361   8.421  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      19.175  -2.680   7.991  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      20.863  -3.144   8.321  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      20.211  -4.865  10.804  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      21.480  -3.620  10.733  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      20.208  -3.513  11.952  1.00  0.61           H  
ATOM   1462  N   VAL A  96      19.529   1.392  11.459  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      19.979   2.770  11.580  1.00  0.61           C  
ATOM   1464  C   VAL A  96      20.073   3.134  13.055  1.00  0.61           C  
ATOM   1465  O   VAL A  96      21.035   3.780  13.482  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      19.049   3.732  10.825  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      19.445   5.152  11.121  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      19.153   3.467   9.325  1.00  0.61           C  
ATOM   1469  H   VAL A  96      18.633   1.192  11.009  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      20.972   2.850  11.139  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      18.022   3.578  11.164  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      18.778   5.835  10.597  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      19.378   5.312  12.168  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      20.471   5.319  10.794  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      18.491   4.144   8.790  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      20.181   3.628   9.002  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      18.870   2.444   9.113  1.00  0.61           H  
ATOM   1478  N   GLY A  97      19.076   2.698  13.830  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      19.027   2.906  15.267  1.00  0.60           C  
ATOM   1480  C   GLY A  97      20.294   2.386  15.901  1.00  0.60           C  
ATOM   1481  O   GLY A  97      20.955   3.110  16.640  1.00  0.60           O  
ATOM   1482  H   GLY A  97      18.300   2.197  13.402  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      18.915   3.959  15.499  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      18.161   2.389  15.679  1.00  0.60           H  
ATOM   1485  N   ALA A  98      20.647   1.136  15.611  1.00  0.60           N  
ATOM   1486  CA  ALA A  98      21.847   0.533  16.175  1.00  0.60           C  
ATOM   1487  C   ALA A  98      23.106   1.296  15.827  1.00  0.60           C  
ATOM   1488  O   ALA A  98      23.990   1.472  16.675  1.00  0.60           O  
ATOM   1489  CB  ALA A  98      22.000  -0.863  15.659  1.00  0.60           C  
ATOM   1490  H   ALA A  98      20.050   0.581  14.996  1.00  0.60           H  
ATOM   1491  HA  ALA A  98      21.739   0.526  17.257  1.00  0.60           H  
ATOM   1492 1HB  ALA A  98      22.880  -1.305  16.110  1.00  0.60           H  
ATOM   1493 2HB  ALA A  98      21.132  -1.412  15.938  1.00  0.60           H  
ATOM   1494 3HB  ALA A  98      22.105  -0.856  14.575  1.00  0.60           H  
ATOM   1495  N   ILE A  99      23.194   1.793  14.599  1.00  0.61           N  
ATOM   1496  CA  ILE A  99      24.359   2.563  14.205  1.00  0.61           C  
ATOM   1497  C   ILE A  99      24.407   3.840  15.017  1.00  0.61           C  
ATOM   1498  O   ILE A  99      25.452   4.196  15.557  1.00  0.61           O  
ATOM   1499  CB  ILE A  99      24.377   2.812  12.690  1.00  0.61           C  
ATOM   1500  CG1 ILE A  99      24.569   1.454  11.970  1.00  0.61           C  
ATOM   1501  CG2 ILE A  99      25.517   3.762  12.337  1.00  0.61           C  
ATOM   1502  CD1 ILE A  99      24.309   1.495  10.492  1.00  0.61           C  
ATOM   1503  H   ILE A  99      22.450   1.610  13.918  1.00  0.61           H  
ATOM   1504  HA  ILE A  99      25.259   2.007  14.452  1.00  0.61           H  
ATOM   1505  HB  ILE A  99      23.418   3.234  12.376  1.00  0.61           H  
ATOM   1506 1HG1 ILE A  99      25.594   1.121  12.129  1.00  0.61           H  
ATOM   1507 2HG1 ILE A  99      23.899   0.721  12.416  1.00  0.61           H  
ATOM   1508 1HG2 ILE A  99      25.532   3.930  11.262  1.00  0.61           H  
ATOM   1509 2HG2 ILE A  99      25.369   4.710  12.853  1.00  0.61           H  
ATOM   1510 3HG2 ILE A  99      26.467   3.321  12.649  1.00  0.61           H  
ATOM   1511 1HD1 ILE A  99      24.470   0.504  10.070  1.00  0.61           H  
ATOM   1512 2HD1 ILE A  99      23.276   1.802  10.319  1.00  0.61           H  
ATOM   1513 3HD1 ILE A  99      24.982   2.205  10.023  1.00  0.61           H  
ATOM   1514  N   ALA A 100      23.268   4.528  15.128  1.00  0.62           N  
ATOM   1515  CA  ALA A 100      23.204   5.744  15.927  1.00  0.62           C  
ATOM   1516  C   ALA A 100      23.532   5.452  17.401  1.00  0.62           C  
ATOM   1517  O   ALA A 100      24.255   6.213  18.038  1.00  0.62           O  
ATOM   1518  CB  ALA A 100      21.827   6.370  15.793  1.00  0.62           C  
ATOM   1519  H   ALA A 100      22.431   4.195  14.652  1.00  0.62           H  
ATOM   1520  HA  ALA A 100      23.949   6.439  15.547  1.00  0.62           H  
ATOM   1521 1HB  ALA A 100      21.782   7.289  16.372  1.00  0.62           H  
ATOM   1522 2HB  ALA A 100      21.624   6.584  14.745  1.00  0.62           H  
ATOM   1523 3HB  ALA A 100      21.086   5.667  16.164  1.00  0.62           H  
ATOM   1524  N   GLY A 101      23.060   4.317  17.930  1.00  0.63           N  
ATOM   1525  CA  GLY A 101      23.313   3.926  19.319  1.00  0.63           C  
ATOM   1526  C   GLY A 101      24.808   3.799  19.548  1.00  0.63           C  
ATOM   1527  O   GLY A 101      25.379   4.425  20.450  1.00  0.63           O  
ATOM   1528  H   GLY A 101      22.470   3.720  17.359  1.00  0.63           H  
ATOM   1529 1HA  GLY A 101      22.892   4.666  19.999  1.00  0.63           H  
ATOM   1530 2HA  GLY A 101      22.818   2.974  19.524  1.00  0.63           H  
ATOM   1531  N   ALA A 102      25.440   2.971  18.719  1.00  0.65           N  
ATOM   1532  CA  ALA A 102      26.873   2.740  18.776  1.00  0.65           C  
ATOM   1533  C   ALA A 102      27.648   4.040  18.528  1.00  0.65           C  
ATOM   1534  O   ALA A 102      28.673   4.291  19.164  1.00  0.65           O  
ATOM   1535  CB  ALA A 102      27.238   1.677  17.766  1.00  0.65           C  
ATOM   1536  H   ALA A 102      24.896   2.490  18.001  1.00  0.65           H  
ATOM   1537  HA  ALA A 102      27.124   2.385  19.770  1.00  0.65           H  
ATOM   1538 1HB  ALA A 102      28.302   1.474  17.813  1.00  0.65           H  
ATOM   1539 2HB  ALA A 102      26.683   0.768  17.984  1.00  0.65           H  
ATOM   1540 3HB  ALA A 102      26.972   2.022  16.768  1.00  0.65           H  
ATOM   1541  N   GLY A 103      27.141   4.886  17.628  1.00  0.68           N  
ATOM   1542  CA  GLY A 103      27.760   6.163  17.305  1.00  0.68           C  
ATOM   1543  C   GLY A 103      27.826   7.034  18.548  1.00  0.68           C  
ATOM   1544  O   GLY A 103      28.886   7.579  18.888  1.00  0.68           O  
ATOM   1545  H   GLY A 103      26.305   4.628  17.112  1.00  0.68           H  
ATOM   1546 1HA  GLY A 103      28.761   5.998  16.908  1.00  0.68           H  
ATOM   1547 2HA  GLY A 103      27.173   6.659  16.532  1.00  0.68           H  
ATOM   1548  N   ILE A 104      26.692   7.138  19.239  1.00  0.72           N  
ATOM   1549  CA  ILE A 104      26.583   7.911  20.459  1.00  0.72           C  
ATOM   1550  C   ILE A 104      27.533   7.366  21.505  1.00  0.72           C  
ATOM   1551  O   ILE A 104      28.240   8.154  22.135  1.00  0.72           O  
ATOM   1552  CB  ILE A 104      25.148   7.913  20.994  1.00  0.72           C  
ATOM   1553  CG1 ILE A 104      24.236   8.700  20.046  1.00  0.72           C  
ATOM   1554  CG2 ILE A 104      25.148   8.534  22.375  1.00  0.72           C  
ATOM   1555  CD1 ILE A 104      22.783   8.473  20.298  1.00  0.72           C  
ATOM   1556  H   ILE A 104      25.859   6.665  18.883  1.00  0.72           H  
ATOM   1557  HA  ILE A 104      26.867   8.941  20.241  1.00  0.72           H  
ATOM   1558  HB  ILE A 104      24.777   6.887  21.044  1.00  0.72           H  
ATOM   1559 1HG1 ILE A 104      24.442   9.762  20.170  1.00  0.72           H  
ATOM   1560 2HG1 ILE A 104      24.464   8.428  19.021  1.00  0.72           H  
ATOM   1561 1HG2 ILE A 104      24.139   8.530  22.782  1.00  0.72           H  
ATOM   1562 2HG2 ILE A 104      25.802   7.965  23.005  1.00  0.72           H  
ATOM   1563 3HG2 ILE A 104      25.515   9.558  22.313  1.00  0.72           H  
ATOM   1564 1HD1 ILE A 104      22.193   9.062  19.599  1.00  0.72           H  
ATOM   1565 2HD1 ILE A 104      22.574   7.413  20.150  1.00  0.72           H  
ATOM   1566 3HD1 ILE A 104      22.537   8.760  21.317  1.00  0.72           H  
ATOM   1567  N   LEU A 105      27.598   6.030  21.663  1.00  0.78           N  
ATOM   1568  CA  LEU A 105      28.540   5.448  22.616  1.00  0.78           C  
ATOM   1569  C   LEU A 105      29.966   5.790  22.298  1.00  0.78           C  
ATOM   1570  O   LEU A 105      30.736   6.107  23.201  1.00  0.78           O  
ATOM   1571  CB  LEU A 105      28.477   3.939  22.659  1.00  0.78           C  
ATOM   1572  CG  LEU A 105      27.330   3.370  23.281  1.00  0.78           C  
ATOM   1573  CD1 LEU A 105      27.360   1.948  23.050  1.00  0.78           C  
ATOM   1574  CD2 LEU A 105      27.382   3.660  24.771  1.00  0.78           C  
ATOM   1575  H   LEU A 105      26.975   5.425  21.121  1.00  0.78           H  
ATOM   1576  HA  LEU A 105      28.293   5.817  23.604  1.00  0.78           H  
ATOM   1577 1HB  LEU A 105      28.510   3.572  21.638  1.00  0.78           H  
ATOM   1578 2HB  LEU A 105      29.357   3.577  23.175  1.00  0.78           H  
ATOM   1579  HG  LEU A 105      26.433   3.776  22.841  1.00  0.78           H  
ATOM   1580 1HD1 LEU A 105      26.505   1.511  23.522  1.00  0.78           H  
ATOM   1581 2HD1 LEU A 105      27.336   1.757  21.990  1.00  0.78           H  
ATOM   1582 3HD1 LEU A 105      28.264   1.524  23.473  1.00  0.78           H  
ATOM   1583 1HD2 LEU A 105      26.512   3.219  25.255  1.00  0.78           H  
ATOM   1584 2HD2 LEU A 105      28.286   3.236  25.193  1.00  0.78           H  
ATOM   1585 3HD2 LEU A 105      27.383   4.732  24.932  1.00  0.78           H  
ATOM   1586  N   TYR A 106      30.321   5.768  21.014  1.00  0.86           N  
ATOM   1587  CA  TYR A 106      31.687   6.081  20.655  1.00  0.86           C  
ATOM   1588  C   TYR A 106      31.966   7.482  21.166  1.00  0.86           C  
ATOM   1589  O   TYR A 106      32.962   7.721  21.833  1.00  0.86           O  
ATOM   1590  CB  TYR A 106      31.902   6.010  19.135  1.00  0.86           C  
ATOM   1591  CG  TYR A 106      33.336   6.132  18.740  1.00  0.86           C  
ATOM   1592  CD1 TYR A 106      34.155   5.014  18.878  1.00  0.86           C  
ATOM   1593  CD2 TYR A 106      33.846   7.311  18.237  1.00  0.86           C  
ATOM   1594  CE1 TYR A 106      35.481   5.080  18.520  1.00  0.86           C  
ATOM   1595  CE2 TYR A 106      35.180   7.377  17.870  1.00  0.86           C  
ATOM   1596  CZ  TYR A 106      35.996   6.261  18.011  1.00  0.86           C  
ATOM   1597  OH  TYR A 106      37.324   6.324  17.648  1.00  0.86           O  
ATOM   1598  H   TYR A 106      29.652   5.489  20.298  1.00  0.86           H  
ATOM   1599  HA  TYR A 106      32.363   5.400  21.154  1.00  0.86           H  
ATOM   1600 1HB  TYR A 106      31.508   5.122  18.722  1.00  0.86           H  
ATOM   1601 2HB  TYR A 106      31.360   6.829  18.667  1.00  0.86           H  
ATOM   1602  HD1 TYR A 106      33.748   4.084  19.273  1.00  0.86           H  
ATOM   1603  HD2 TYR A 106      33.201   8.183  18.129  1.00  0.86           H  
ATOM   1604  HE1 TYR A 106      36.122   4.202  18.634  1.00  0.86           H  
ATOM   1605  HE2 TYR A 106      35.589   8.305  17.471  1.00  0.86           H  
ATOM   1606  HH  TYR A 106      37.748   5.480  17.841  1.00  0.86           H  
ATOM   1607  N   GLY A 107      31.055   8.402  20.884  1.00  0.99           N  
ATOM   1608  CA  GLY A 107      31.201   9.784  21.303  1.00  0.99           C  
ATOM   1609  C   GLY A 107      31.317   9.992  22.823  1.00  0.99           C  
ATOM   1610  O   GLY A 107      32.272  10.622  23.300  1.00  0.99           O  
ATOM   1611  H   GLY A 107      30.236   8.132  20.334  1.00  0.99           H  
ATOM   1612 1HA  GLY A 107      32.079  10.207  20.815  1.00  0.99           H  
ATOM   1613 2HA  GLY A 107      30.342  10.344  20.938  1.00  0.99           H  
ATOM   1614  N   VAL A 108      30.343   9.482  23.590  1.00  1.17           N  
ATOM   1615  CA  VAL A 108      30.341   9.723  25.037  1.00  1.17           C  
ATOM   1616  C   VAL A 108      31.389   8.926  25.826  1.00  1.17           C  
ATOM   1617  O   VAL A 108      31.839   9.376  26.881  1.00  1.17           O  
ATOM   1618  CB  VAL A 108      28.936   9.446  25.638  1.00  1.17           C  
ATOM   1619  CG1 VAL A 108      27.907  10.326  24.954  1.00  1.17           C  
ATOM   1620  CG2 VAL A 108      28.556   7.993  25.490  1.00  1.17           C  
ATOM   1621  H   VAL A 108      29.595   8.947  23.148  1.00  1.17           H  
ATOM   1622  HA  VAL A 108      30.551  10.781  25.186  1.00  1.17           H  
ATOM   1623  HB  VAL A 108      28.944   9.710  26.694  1.00  1.17           H  
ATOM   1624 1HG1 VAL A 108      26.924  10.147  25.391  1.00  1.17           H  
ATOM   1625 2HG1 VAL A 108      28.179  11.372  25.084  1.00  1.17           H  
ATOM   1626 3HG1 VAL A 108      27.880  10.084  23.890  1.00  1.17           H  
ATOM   1627 1HG2 VAL A 108      27.570   7.831  25.913  1.00  1.17           H  
ATOM   1628 2HG2 VAL A 108      28.547   7.771  24.460  1.00  1.17           H  
ATOM   1629 3HG2 VAL A 108      29.265   7.353  25.996  1.00  1.17           H  
ATOM   1630  N   ALA A 109      31.779   7.749  25.347  1.00  1.39           N  
ATOM   1631  CA  ALA A 109      32.761   6.959  26.066  1.00  1.39           C  
ATOM   1632  C   ALA A 109      34.152   7.636  25.998  1.00  1.39           C  
ATOM   1633  O   ALA A 109      34.512   8.193  24.960  1.00  1.39           O  
ATOM   1634  CB  ALA A 109      32.803   5.554  25.480  1.00  1.39           C  
ATOM   1635  H   ALA A 109      31.387   7.380  24.481  1.00  1.39           H  
ATOM   1636  HA  ALA A 109      32.428   6.878  27.090  1.00  1.39           H  
ATOM   1637 1HB  ALA A 109      33.514   4.942  26.026  1.00  1.39           H  
ATOM   1638 2HB  ALA A 109      31.812   5.107  25.545  1.00  1.39           H  
ATOM   1639 3HB  ALA A 109      33.095   5.610  24.443  1.00  1.39           H  
ATOM   1640  N   PRO A 110      34.971   7.591  27.072  1.00  1.64           N  
ATOM   1641  CA  PRO A 110      36.362   8.020  27.110  1.00  1.64           C  
ATOM   1642  C   PRO A 110      37.141   7.244  26.078  1.00  1.64           C  
ATOM   1643  O   PRO A 110      36.856   6.068  25.870  1.00  1.64           O  
ATOM   1644  CB  PRO A 110      36.800   7.664  28.533  1.00  1.64           C  
ATOM   1645  CG  PRO A 110      35.531   7.666  29.330  1.00  1.64           C  
ATOM   1646  CD  PRO A 110      34.449   7.195  28.381  1.00  1.64           C  
ATOM   1647  HA  PRO A 110      36.418   9.106  26.921  1.00  1.64           H  
ATOM   1648 1HB  PRO A 110      37.296   6.680  28.538  1.00  1.64           H  
ATOM   1649 2HB  PRO A 110      37.533   8.393  28.899  1.00  1.64           H  
ATOM   1650 1HG  PRO A 110      35.642   6.998  30.193  1.00  1.64           H  
ATOM   1651 2HG  PRO A 110      35.332   8.671  29.730  1.00  1.64           H  
ATOM   1652 1HD  PRO A 110      34.283   6.120  28.447  1.00  1.64           H  
ATOM   1653 2HD  PRO A 110      33.553   7.785  28.625  1.00  1.64           H  
ATOM   1654  N   LEU A 111      38.170   7.834  25.492  1.00  1.89           N  
ATOM   1655  CA  LEU A 111      38.949   7.126  24.471  1.00  1.89           C  
ATOM   1656  C   LEU A 111      39.407   5.730  24.906  1.00  1.89           C  
ATOM   1657  O   LEU A 111      39.337   4.763  24.133  1.00  1.89           O  
ATOM   1658  CB  LEU A 111      40.158   7.963  24.074  1.00  1.89           C  
ATOM   1659  CG  LEU A 111      41.032   7.354  22.999  1.00  1.89           C  
ATOM   1660  CD1 LEU A 111      40.205   7.183  21.734  1.00  1.89           C  
ATOM   1661  CD2 LEU A 111      42.224   8.262  22.757  1.00  1.89           C  
ATOM   1662  H   LEU A 111      38.393   8.795  25.714  1.00  1.89           H  
ATOM   1663  HA  LEU A 111      38.324   7.010  23.600  1.00  1.89           H  
ATOM   1664 1HB  LEU A 111      39.811   8.930  23.716  1.00  1.89           H  
ATOM   1665 2HB  LEU A 111      40.780   8.121  24.956  1.00  1.89           H  
ATOM   1666  HG  LEU A 111      41.383   6.372  23.318  1.00  1.89           H  
ATOM   1667 1HD1 LEU A 111      40.822   6.743  20.952  1.00  1.89           H  
ATOM   1668 2HD1 LEU A 111      39.363   6.526  21.943  1.00  1.89           H  
ATOM   1669 3HD1 LEU A 111      39.836   8.154  21.403  1.00  1.89           H  
ATOM   1670 1HD2 LEU A 111      42.858   7.832  21.983  1.00  1.89           H  
ATOM   1671 2HD2 LEU A 111      41.875   9.245  22.437  1.00  1.89           H  
ATOM   1672 3HD2 LEU A 111      42.794   8.362  23.681  1.00  1.89           H  
ATOM   1673  N   ASN A 112      39.855   5.627  26.155  1.00  2.09           N  
ATOM   1674  CA  ASN A 112      40.346   4.375  26.721  1.00  2.09           C  
ATOM   1675  C   ASN A 112      39.238   3.322  26.848  1.00  2.09           C  
ATOM   1676  O   ASN A 112      39.516   2.127  26.963  1.00  2.09           O  
ATOM   1677  CB  ASN A 112      40.998   4.644  28.060  1.00  2.09           C  
ATOM   1678  CG  ASN A 112      42.324   5.349  27.913  1.00  2.09           C  
ATOM   1679  OD1 ASN A 112      42.963   5.289  26.855  1.00  2.09           O  
ATOM   1680  ND2 ASN A 112      42.749   6.022  28.951  1.00  2.09           N  
ATOM   1681  H   ASN A 112      39.865   6.458  26.726  1.00  2.09           H  
ATOM   1682  HA  ASN A 112      41.099   3.969  26.043  1.00  2.09           H  
ATOM   1683 1HB  ASN A 112      40.333   5.256  28.672  1.00  2.09           H  
ATOM   1684 2HB  ASN A 112      41.153   3.700  28.582  1.00  2.09           H  
ATOM   1685 1HD2 ASN A 112      43.621   6.509  28.907  1.00  2.09           H  
ATOM   1686 2HD2 ASN A 112      42.204   6.051  29.786  1.00  2.09           H  
ATOM   1687  N   ALA A 113      37.987   3.779  26.903  1.00  2.18           N  
ATOM   1688  CA  ALA A 113      36.820   2.917  26.998  1.00  2.18           C  
ATOM   1689  C   ALA A 113      36.273   2.619  25.606  1.00  2.18           C  
ATOM   1690  O   ALA A 113      35.761   1.529  25.354  1.00  2.18           O  
ATOM   1691  CB  ALA A 113      35.742   3.568  27.822  1.00  2.18           C  
ATOM   1692  H   ALA A 113      37.817   4.769  26.788  1.00  2.18           H  
ATOM   1693  HA  ALA A 113      37.120   1.979  27.464  1.00  2.18           H  
ATOM   1694 1HB  ALA A 113      34.891   2.893  27.877  1.00  2.18           H  
ATOM   1695 2HB  ALA A 113      36.101   3.789  28.805  1.00  2.18           H  
ATOM   1696 3HB  ALA A 113      35.452   4.483  27.337  1.00  2.18           H  
ATOM   1697  N   ARG A 114      36.383   3.600  24.695  1.00  2.13           N  
ATOM   1698  CA  ARG A 114      35.824   3.440  23.362  1.00  2.13           C  
ATOM   1699  C   ARG A 114      36.425   2.225  22.710  1.00  2.13           C  
ATOM   1700  O   ARG A 114      35.703   1.314  22.311  1.00  2.13           O  
ATOM   1701  CB  ARG A 114      36.161   4.625  22.454  1.00  2.13           C  
ATOM   1702  CG  ARG A 114      35.477   5.924  22.759  1.00  2.13           C  
ATOM   1703  CD  ARG A 114      35.938   7.028  21.862  1.00  2.13           C  
ATOM   1704  NE  ARG A 114      35.355   8.300  22.221  1.00  2.13           N  
ATOM   1705  CZ  ARG A 114      35.637   9.471  21.625  1.00  2.13           C  
ATOM   1706  NH1 ARG A 114      36.535   9.512  20.662  1.00  2.13           N  
ATOM   1707  NH2 ARG A 114      35.011  10.581  21.996  1.00  2.13           N  
ATOM   1708  H   ARG A 114      36.819   4.478  24.957  1.00  2.13           H  
ATOM   1709  HA  ARG A 114      34.744   3.319  23.437  1.00  2.13           H  
ATOM   1710 1HB  ARG A 114      37.228   4.819  22.496  1.00  2.13           H  
ATOM   1711 2HB  ARG A 114      35.923   4.361  21.427  1.00  2.13           H  
ATOM   1712 1HG  ARG A 114      34.417   5.804  22.604  1.00  2.13           H  
ATOM   1713 2HG  ARG A 114      35.657   6.206  23.774  1.00  2.13           H  
ATOM   1714 1HD  ARG A 114      37.004   7.123  21.861  1.00  2.13           H  
ATOM   1715 2HD  ARG A 114      35.609   6.802  20.869  1.00  2.13           H  
ATOM   1716  HE  ARG A 114      34.650   8.297  22.987  1.00  2.13           H  
ATOM   1717 1HH1 ARG A 114      37.009   8.665  20.387  1.00  2.13           H  
ATOM   1718 2HH1 ARG A 114      36.747  10.385  20.206  1.00  2.13           H  
ATOM   1719 1HH2 ARG A 114      34.273  10.551  22.723  1.00  2.13           H  
ATOM   1720 2HH2 ARG A 114      35.224  11.452  21.548  1.00  2.13           H  
ATOM   1721  N   GLY A 115      37.766   2.204  22.622  1.00  1.97           N  
ATOM   1722  CA  GLY A 115      38.437   1.059  22.017  1.00  1.97           C  
ATOM   1723  C   GLY A 115      37.648   0.638  20.787  1.00  1.97           C  
ATOM   1724  O   GLY A 115      37.353   1.452  19.909  1.00  1.97           O  
ATOM   1725  H   GLY A 115      38.307   2.987  23.003  1.00  1.97           H  
ATOM   1726 1HA  GLY A 115      39.459   1.324  21.743  1.00  1.97           H  
ATOM   1727 2HA  GLY A 115      38.484   0.240  22.730  1.00  1.97           H  
ATOM   1728  N   ASN A 116      37.322  -0.649  20.758  1.00  1.76           N  
ATOM   1729  CA  ASN A 116      36.413  -1.244  19.791  1.00  1.76           C  
ATOM   1730  C   ASN A 116      35.099  -1.375  20.561  1.00  1.76           C  
ATOM   1731  O   ASN A 116      35.082  -2.022  21.613  1.00  1.76           O  
ATOM   1732  CB  ASN A 116      36.923  -2.588  19.302  1.00  1.76           C  
ATOM   1733  CG  ASN A 116      38.214  -2.472  18.549  1.00  1.76           C  
ATOM   1734  OD1 ASN A 116      38.415  -1.507  17.804  1.00  1.76           O  
ATOM   1735  ND2 ASN A 116      39.088  -3.430  18.721  1.00  1.76           N  
ATOM   1736  H   ASN A 116      37.666  -1.231  21.506  1.00  1.76           H  
ATOM   1737  HA  ASN A 116      36.253  -0.568  18.952  1.00  1.76           H  
ATOM   1738 1HB  ASN A 116      37.061  -3.263  20.149  1.00  1.76           H  
ATOM   1739 2HB  ASN A 116      36.176  -3.037  18.644  1.00  1.76           H  
ATOM   1740 1HD2 ASN A 116      39.966  -3.406  18.242  1.00  1.76           H  
ATOM   1741 2HD2 ASN A 116      38.879  -4.193  19.331  1.00  1.76           H  
ATOM   1742  N   LEU A 117      33.995  -0.808  20.072  1.00  1.55           N  
ATOM   1743  CA  LEU A 117      32.781  -0.785  20.899  1.00  1.55           C  
ATOM   1744  C   LEU A 117      32.032  -2.088  21.034  1.00  1.55           C  
ATOM   1745  O   LEU A 117      30.936  -2.231  20.505  1.00  1.55           O  
ATOM   1746  CB  LEU A 117      31.739   0.180  20.354  1.00  1.55           C  
ATOM   1747  CG  LEU A 117      32.056   1.619  20.277  1.00  1.55           C  
ATOM   1748  CD1 LEU A 117      30.868   2.271  19.650  1.00  1.55           C  
ATOM   1749  CD2 LEU A 117      32.321   2.185  21.665  1.00  1.55           C  
ATOM   1750  H   LEU A 117      34.016  -0.333  19.183  1.00  1.55           H  
ATOM   1751  HA  LEU A 117      33.085  -0.457  21.887  1.00  1.55           H  
ATOM   1752 1HB  LEU A 117      31.500  -0.133  19.345  1.00  1.55           H  
ATOM   1753 2HB  LEU A 117      30.834   0.081  20.959  1.00  1.55           H  
ATOM   1754  HG  LEU A 117      32.931   1.785  19.643  1.00  1.55           H  
ATOM   1755 1HD1 LEU A 117      31.036   3.295  19.578  1.00  1.55           H  
ATOM   1756 2HD1 LEU A 117      30.696   1.857  18.655  1.00  1.55           H  
ATOM   1757 3HD1 LEU A 117      29.987   2.101  20.269  1.00  1.55           H  
ATOM   1758 1HD2 LEU A 117      32.531   3.237  21.601  1.00  1.55           H  
ATOM   1759 2HD2 LEU A 117      31.445   2.029  22.283  1.00  1.55           H  
ATOM   1760 3HD2 LEU A 117      33.177   1.676  22.106  1.00  1.55           H  
ATOM   1761  N   ALA A 118      32.633  -3.029  21.740  1.00  1.37           N  
ATOM   1762  CA  ALA A 118      32.068  -4.348  21.962  1.00  1.37           C  
ATOM   1763  C   ALA A 118      31.616  -4.970  20.645  1.00  1.37           C  
ATOM   1764  O   ALA A 118      30.539  -5.561  20.568  1.00  1.37           O  
ATOM   1765  CB  ALA A 118      30.919  -4.262  22.958  1.00  1.37           C  
ATOM   1766  H   ALA A 118      33.545  -2.795  22.119  1.00  1.37           H  
ATOM   1767  HA  ALA A 118      32.849  -4.984  22.379  1.00  1.37           H  
ATOM   1768 1HB  ALA A 118      30.524  -5.257  23.144  1.00  1.37           H  
ATOM   1769 2HB  ALA A 118      31.303  -3.834  23.884  1.00  1.37           H  
ATOM   1770 3HB  ALA A 118      30.141  -3.634  22.581  1.00  1.37           H  
ATOM   1771  N   VAL A 119      32.470  -4.875  19.624  1.00  1.22           N  
ATOM   1772  CA  VAL A 119      32.157  -5.434  18.319  1.00  1.22           C  
ATOM   1773  C   VAL A 119      32.028  -6.937  18.493  1.00  1.22           C  
ATOM   1774  O   VAL A 119      32.891  -7.571  19.101  1.00  1.22           O  
ATOM   1775  CB  VAL A 119      33.281  -5.123  17.301  1.00  1.22           C  
ATOM   1776  CG1 VAL A 119      33.006  -5.809  15.981  1.00  1.22           C  
ATOM   1777  CG2 VAL A 119      33.415  -3.608  17.081  1.00  1.22           C  
ATOM   1778  H   VAL A 119      33.341  -4.388  19.764  1.00  1.22           H  
ATOM   1779  HA  VAL A 119      31.211  -5.022  17.965  1.00  1.22           H  
ATOM   1780  HB  VAL A 119      34.218  -5.514  17.695  1.00  1.22           H  
ATOM   1781 1HG1 VAL A 119      33.813  -5.598  15.277  1.00  1.22           H  
ATOM   1782 2HG1 VAL A 119      32.937  -6.884  16.132  1.00  1.22           H  
ATOM   1783 3HG1 VAL A 119      32.063  -5.438  15.573  1.00  1.22           H  
ATOM   1784 1HG2 VAL A 119      34.224  -3.416  16.381  1.00  1.22           H  
ATOM   1785 2HG2 VAL A 119      32.504  -3.228  16.667  1.00  1.22           H  
ATOM   1786 3HG2 VAL A 119      33.626  -3.113  18.031  1.00  1.22           H  
ATOM   1787  N   ASN A 120      30.950  -7.507  17.982  1.00  1.13           N  
ATOM   1788  CA  ASN A 120      30.723  -8.936  18.144  1.00  1.13           C  
ATOM   1789  C   ASN A 120      31.777  -9.746  17.414  1.00  1.13           C  
ATOM   1790  O   ASN A 120      32.249  -9.363  16.347  1.00  1.13           O  
ATOM   1791  CB  ASN A 120      29.318  -9.283  17.729  1.00  1.13           C  
ATOM   1792  CG  ASN A 120      28.994  -8.969  16.300  1.00  1.13           C  
ATOM   1793  OD1 ASN A 120      29.165  -7.846  15.812  1.00  1.13           O  
ATOM   1794  ND2 ASN A 120      28.421  -9.903  15.615  1.00  1.13           N  
ATOM   1795  H   ASN A 120      30.271  -6.940  17.499  1.00  1.13           H  
ATOM   1796  HA  ASN A 120      30.816  -9.176  19.205  1.00  1.13           H  
ATOM   1797 1HB  ASN A 120      29.192 -10.341  17.894  1.00  1.13           H  
ATOM   1798 2HB  ASN A 120      28.609  -8.770  18.377  1.00  1.13           H  
ATOM   1799 1HD2 ASN A 120      28.110  -9.683  14.689  1.00  1.13           H  
ATOM   1800 2HD2 ASN A 120      28.188 -10.759  16.069  1.00  1.13           H  
ATOM   1801  N   ALA A 121      32.164 -10.870  17.991  1.00  1.08           N  
ATOM   1802  CA  ALA A 121      33.195 -11.689  17.369  1.00  1.08           C  
ATOM   1803  C   ALA A 121      33.108 -13.131  17.814  1.00  1.08           C  
ATOM   1804  O   ALA A 121      32.394 -13.460  18.759  1.00  1.08           O  
ATOM   1805  CB  ALA A 121      34.566 -11.133  17.700  1.00  1.08           C  
ATOM   1806  H   ALA A 121      31.757 -11.140  18.868  1.00  1.08           H  
ATOM   1807  HA  ALA A 121      33.047 -11.661  16.290  1.00  1.08           H  
ATOM   1808 1HB  ALA A 121      35.331 -11.734  17.213  1.00  1.08           H  
ATOM   1809 2HB  ALA A 121      34.637 -10.100  17.350  1.00  1.08           H  
ATOM   1810 3HB  ALA A 121      34.716 -11.162  18.778  1.00  1.08           H  
ATOM   1811  N   LEU A 122      33.831 -14.000  17.124  1.00  1.06           N  
ATOM   1812  CA  LEU A 122      33.873 -15.405  17.502  1.00  1.06           C  
ATOM   1813  C   LEU A 122      34.795 -15.516  18.716  1.00  1.06           C  
ATOM   1814  O   LEU A 122      35.770 -14.766  18.808  1.00  1.06           O  
ATOM   1815  CB  LEU A 122      34.466 -16.229  16.353  1.00  1.06           C  
ATOM   1816  CG  LEU A 122      33.727 -16.153  14.998  1.00  1.06           C  
ATOM   1817  CD1 LEU A 122      34.491 -16.970  13.978  1.00  1.06           C  
ATOM   1818  CD2 LEU A 122      32.376 -16.667  15.147  1.00  1.06           C  
ATOM   1819  H   LEU A 122      34.380 -13.682  16.338  1.00  1.06           H  
ATOM   1820  HA  LEU A 122      32.876 -15.758  17.764  1.00  1.06           H  
ATOM   1821 1HB  LEU A 122      35.493 -15.909  16.192  1.00  1.06           H  
ATOM   1822 2HB  LEU A 122      34.484 -17.281  16.661  1.00  1.06           H  
ATOM   1823  HG  LEU A 122      33.687 -15.117  14.656  1.00  1.06           H  
ATOM   1824 1HD1 LEU A 122      33.988 -16.928  13.023  1.00  1.06           H  
ATOM   1825 2HD1 LEU A 122      35.497 -16.571  13.873  1.00  1.06           H  
ATOM   1826 3HD1 LEU A 122      34.543 -18.005  14.315  1.00  1.06           H  
ATOM   1827 1HD2 LEU A 122      31.849 -16.629  14.194  1.00  1.06           H  
ATOM   1828 2HD2 LEU A 122      32.483 -17.682  15.471  1.00  1.06           H  
ATOM   1829 3HD2 LEU A 122      31.831 -16.086  15.890  1.00  1.06           H  
ATOM   1830  N   ASN A 123      34.531 -16.453  19.626  1.00  1.05           N  
ATOM   1831  CA  ASN A 123      35.415 -16.630  20.776  1.00  1.05           C  
ATOM   1832  C   ASN A 123      36.595 -17.535  20.446  1.00  1.05           C  
ATOM   1833  O   ASN A 123      36.602 -18.258  19.443  1.00  1.05           O  
ATOM   1834  CB  ASN A 123      34.661 -17.216  21.970  1.00  1.05           C  
ATOM   1835  CG  ASN A 123      35.366 -17.014  23.321  1.00  1.05           C  
ATOM   1836  OD1 ASN A 123      36.407 -16.343  23.416  1.00  1.05           O  
ATOM   1837  ND2 ASN A 123      34.844 -17.625  24.341  1.00  1.05           N  
ATOM   1838  H   ASN A 123      33.691 -17.025  19.543  1.00  1.05           H  
ATOM   1839  HA  ASN A 123      35.821 -15.656  21.057  1.00  1.05           H  
ATOM   1840 1HB  ASN A 123      33.671 -16.763  22.029  1.00  1.05           H  
ATOM   1841 2HB  ASN A 123      34.514 -18.288  21.812  1.00  1.05           H  
ATOM   1842 1HD2 ASN A 123      35.266 -17.553  25.240  1.00  1.05           H  
ATOM   1843 2HD2 ASN A 123      34.025 -18.208  24.212  1.00  1.05           H  
ATOM   1844  N   ASN A 124      37.583 -17.504  21.319  1.00  1.04           N  
ATOM   1845  CA  ASN A 124      38.750 -18.344  21.184  1.00  1.04           C  
ATOM   1846  C   ASN A 124      38.338 -19.801  21.198  1.00  1.04           C  
ATOM   1847  O   ASN A 124      37.474 -20.204  21.978  1.00  1.04           O  
ATOM   1848  CB  ASN A 124      39.742 -18.054  22.287  1.00  1.04           C  
ATOM   1849  CG  ASN A 124      40.372 -16.696  22.151  1.00  1.04           C  
ATOM   1850  OD1 ASN A 124      40.500 -16.157  21.044  1.00  1.04           O  
ATOM   1851  ND2 ASN A 124      40.767 -16.128  23.259  1.00  1.04           N  
ATOM   1852  H   ASN A 124      37.497 -16.876  22.111  1.00  1.04           H  
ATOM   1853  HA  ASN A 124      39.219 -18.142  20.220  1.00  1.04           H  
ATOM   1854 1HB  ASN A 124      39.233 -18.111  23.251  1.00  1.04           H  
ATOM   1855 2HB  ASN A 124      40.524 -18.815  22.282  1.00  1.04           H  
ATOM   1856 1HD2 ASN A 124      41.191 -15.223  23.234  1.00  1.04           H  
ATOM   1857 2HD2 ASN A 124      40.642 -16.597  24.132  1.00  1.04           H  
ATOM   1858  N   ASN A 125      38.947 -20.574  20.307  1.00  1.02           N  
ATOM   1859  CA  ASN A 125      38.721 -22.011  20.148  1.00  1.02           C  
ATOM   1860  C   ASN A 125      37.317 -22.382  19.650  1.00  1.02           C  
ATOM   1861  O   ASN A 125      36.962 -23.563  19.636  1.00  1.02           O  
ATOM   1862  CB  ASN A 125      39.012 -22.741  21.449  1.00  1.02           C  
ATOM   1863  CG  ASN A 125      40.431 -22.536  21.914  1.00  1.02           C  
ATOM   1864  OD1 ASN A 125      41.373 -22.554  21.113  1.00  1.02           O  
ATOM   1865  ND2 ASN A 125      40.598 -22.331  23.196  1.00  1.02           N  
ATOM   1866  H   ASN A 125      39.625 -20.138  19.699  1.00  1.02           H  
ATOM   1867  HA  ASN A 125      39.422 -22.375  19.395  1.00  1.02           H  
ATOM   1868 1HB  ASN A 125      38.325 -22.442  22.235  1.00  1.02           H  
ATOM   1869 2HB  ASN A 125      38.861 -23.809  21.291  1.00  1.02           H  
ATOM   1870 1HD2 ASN A 125      41.517 -22.185  23.564  1.00  1.02           H  
ATOM   1871 2HD2 ASN A 125      39.806 -22.320  23.807  1.00  1.02           H  
ATOM   1872  N   THR A 126      36.552 -21.399  19.174  1.00  1.01           N  
ATOM   1873  CA  THR A 126      35.246 -21.668  18.594  1.00  1.01           C  
ATOM   1874  C   THR A 126      35.303 -21.369  17.108  1.00  1.01           C  
ATOM   1875  O   THR A 126      35.792 -20.320  16.688  1.00  1.01           O  
ATOM   1876  CB  THR A 126      34.142 -20.830  19.278  1.00  1.01           C  
ATOM   1877  OG1 THR A 126      34.077 -21.171  20.675  1.00  1.01           O  
ATOM   1878  CG2 THR A 126      32.776 -21.080  18.647  1.00  1.01           C  
ATOM   1879  H   THR A 126      36.858 -20.426  19.231  1.00  1.01           H  
ATOM   1880  HA  THR A 126      35.004 -22.723  18.716  1.00  1.01           H  
ATOM   1881  HB  THR A 126      34.386 -19.769  19.184  1.00  1.01           H  
ATOM   1882  HG1 THR A 126      34.891 -20.890  21.119  1.00  1.01           H  
ATOM   1883 1HG2 THR A 126      32.031 -20.475  19.149  1.00  1.01           H  
ATOM   1884 2HG2 THR A 126      32.806 -20.809  17.601  1.00  1.01           H  
ATOM   1885 3HG2 THR A 126      32.518 -22.131  18.743  1.00  1.01           H  
ATOM   1886  N   THR A 127      34.826 -22.299  16.300  1.00  0.98           N  
ATOM   1887  CA  THR A 127      34.835 -22.095  14.868  1.00  0.98           C  
ATOM   1888  C   THR A 127      33.652 -21.261  14.439  1.00  0.98           C  
ATOM   1889  O   THR A 127      32.657 -21.173  15.162  1.00  0.98           O  
ATOM   1890  CB  THR A 127      34.806 -23.455  14.163  1.00  0.98           C  
ATOM   1891  OG1 THR A 127      33.601 -24.155  14.554  1.00  0.98           O  
ATOM   1892  CG2 THR A 127      36.016 -24.284  14.572  1.00  0.98           C  
ATOM   1893  H   THR A 127      34.436 -23.163  16.685  1.00  0.98           H  
ATOM   1894  HA  THR A 127      35.750 -21.569  14.591  1.00  0.98           H  
ATOM   1895  HB  THR A 127      34.806 -23.310  13.085  1.00  0.98           H  
ATOM   1896  HG1 THR A 127      33.679 -24.356  15.522  1.00  0.98           H  
ATOM   1897 1HG2 THR A 127      35.981 -25.253  14.075  1.00  0.98           H  
ATOM   1898 2HG2 THR A 127      36.928 -23.762  14.288  1.00  0.98           H  
ATOM   1899 3HG2 THR A 127      36.004 -24.431  15.655  1.00  0.98           H  
ATOM   1900  N   GLN A 128      33.706 -20.715  13.225  1.00  0.94           N  
ATOM   1901  CA  GLN A 128      32.561 -19.972  12.721  1.00  0.94           C  
ATOM   1902  C   GLN A 128      31.350 -20.887  12.663  1.00  0.94           C  
ATOM   1903  O   GLN A 128      30.241 -20.492  13.001  1.00  0.94           O  
ATOM   1904  CB  GLN A 128      32.845 -19.376  11.346  1.00  0.94           C  
ATOM   1905  CG  GLN A 128      31.721 -18.514  10.828  1.00  0.94           C  
ATOM   1906  CD  GLN A 128      32.010 -17.901   9.474  1.00  0.94           C  
ATOM   1907  OE1 GLN A 128      33.112 -17.415   9.199  1.00  0.94           O  
ATOM   1908  NE2 GLN A 128      31.014 -17.929   8.599  1.00  0.94           N  
ATOM   1909  H   GLN A 128      34.543 -20.803  12.666  1.00  0.94           H  
ATOM   1910  HA  GLN A 128      32.338 -19.161  13.411  1.00  0.94           H  
ATOM   1911 1HB  GLN A 128      33.751 -18.774  11.383  1.00  0.94           H  
ATOM   1912 2HB  GLN A 128      33.009 -20.178  10.628  1.00  0.94           H  
ATOM   1913 1HG  GLN A 128      30.842 -19.108  10.749  1.00  0.94           H  
ATOM   1914 2HG  GLN A 128      31.547 -17.711  11.539  1.00  0.94           H  
ATOM   1915 1HE2 GLN A 128      31.144 -17.552   7.679  1.00  0.94           H  
ATOM   1916 2HE2 GLN A 128      30.138 -18.345   8.855  1.00  0.94           H  
ATOM   1917  N   GLY A 129      31.575 -22.138  12.265  1.00  0.90           N  
ATOM   1918  CA  GLY A 129      30.503 -23.117  12.167  1.00  0.90           C  
ATOM   1919  C   GLY A 129      29.762 -23.231  13.489  1.00  0.90           C  
ATOM   1920  O   GLY A 129      28.542 -23.055  13.545  1.00  0.90           O  
ATOM   1921  H   GLY A 129      32.514 -22.412  12.021  1.00  0.90           H  
ATOM   1922 1HA  GLY A 129      29.814 -22.837  11.379  1.00  0.90           H  
ATOM   1923 2HA  GLY A 129      30.923 -24.085  11.898  1.00  0.90           H  
ATOM   1924  N   GLN A 130      30.501 -23.509  14.560  1.00  0.86           N  
ATOM   1925  CA  GLN A 130      29.882 -23.667  15.872  1.00  0.86           C  
ATOM   1926  C   GLN A 130      29.197 -22.391  16.332  1.00  0.86           C  
ATOM   1927  O   GLN A 130      28.101 -22.424  16.894  1.00  0.86           O  
ATOM   1928  CB  GLN A 130      30.967 -24.043  16.868  1.00  0.86           C  
ATOM   1929  CG  GLN A 130      31.512 -25.440  16.696  1.00  0.86           C  
ATOM   1930  CD  GLN A 130      32.808 -25.628  17.446  1.00  0.86           C  
ATOM   1931  OE1 GLN A 130      33.726 -24.801  17.271  1.00  0.86           O  
ATOM   1932  NE2 GLN A 130      32.906 -26.671  18.264  1.00  0.86           N  
ATOM   1933  H   GLN A 130      31.515 -23.622  14.464  1.00  0.86           H  
ATOM   1934  HA  GLN A 130      29.138 -24.460  15.815  1.00  0.86           H  
ATOM   1935 1HB  GLN A 130      31.798 -23.346  16.753  1.00  0.86           H  
ATOM   1936 2HB  GLN A 130      30.588 -23.937  17.883  1.00  0.86           H  
ATOM   1937 1HG  GLN A 130      30.786 -26.154  17.085  1.00  0.86           H  
ATOM   1938 2HG  GLN A 130      31.688 -25.625  15.637  1.00  0.86           H  
ATOM   1939 1HE2 GLN A 130      33.752 -26.826  18.779  1.00  0.86           H  
ATOM   1940 2HE2 GLN A 130      32.135 -27.303  18.366  1.00  0.86           H  
ATOM   1941  N   ALA A 131      29.830 -21.252  16.079  1.00  0.83           N  
ATOM   1942  CA  ALA A 131      29.274 -19.977  16.488  1.00  0.83           C  
ATOM   1943  C   ALA A 131      27.937 -19.710  15.820  1.00  0.83           C  
ATOM   1944  O   ALA A 131      26.996 -19.231  16.465  1.00  0.83           O  
ATOM   1945  CB  ALA A 131      30.244 -18.898  16.141  1.00  0.83           C  
ATOM   1946  H   ALA A 131      30.735 -21.267  15.607  1.00  0.83           H  
ATOM   1947  HA  ALA A 131      29.119 -19.997  17.566  1.00  0.83           H  
ATOM   1948 1HB  ALA A 131      29.874 -17.945  16.442  1.00  0.83           H  
ATOM   1949 2HB  ALA A 131      31.186 -19.105  16.650  1.00  0.83           H  
ATOM   1950 3HB  ALA A 131      30.396 -18.897  15.066  1.00  0.83           H  
ATOM   1951  N   MET A 132      27.838 -20.069  14.536  1.00  0.80           N  
ATOM   1952  CA  MET A 132      26.610 -19.897  13.779  1.00  0.80           C  
ATOM   1953  C   MET A 132      25.515 -20.790  14.324  1.00  0.80           C  
ATOM   1954  O   MET A 132      24.363 -20.367  14.448  1.00  0.80           O  
ATOM   1955  CB  MET A 132      26.860 -20.189  12.303  1.00  0.80           C  
ATOM   1956  CG  MET A 132      27.683 -19.120  11.559  1.00  0.80           C  
ATOM   1957  SD  MET A 132      27.728 -19.389   9.769  1.00  0.80           S  
ATOM   1958  CE  MET A 132      28.660 -20.904   9.634  1.00  0.80           C  
ATOM   1959  H   MET A 132      28.656 -20.450  14.056  1.00  0.80           H  
ATOM   1960  HA  MET A 132      26.277 -18.867  13.880  1.00  0.80           H  
ATOM   1961 1HB  MET A 132      27.432 -21.111  12.233  1.00  0.80           H  
ATOM   1962 2HB  MET A 132      25.925 -20.367  11.792  1.00  0.80           H  
ATOM   1963 1HG  MET A 132      27.229 -18.149  11.738  1.00  0.80           H  
ATOM   1964 2HG  MET A 132      28.684 -19.080  11.932  1.00  0.80           H  
ATOM   1965 1HE  MET A 132      28.758 -21.180   8.585  1.00  0.80           H  
ATOM   1966 2HE  MET A 132      29.637 -20.785  10.065  1.00  0.80           H  
ATOM   1967 3HE  MET A 132      28.128 -21.692  10.166  1.00  0.80           H  
ATOM   1968  N   VAL A 133      25.874 -22.012  14.721  1.00  0.78           N  
ATOM   1969  CA  VAL A 133      24.888 -22.918  15.287  1.00  0.78           C  
ATOM   1970  C   VAL A 133      24.346 -22.369  16.595  1.00  0.78           C  
ATOM   1971  O   VAL A 133      23.132 -22.346  16.818  1.00  0.78           O  
ATOM   1972  CB  VAL A 133      25.495 -24.308  15.524  1.00  0.78           C  
ATOM   1973  CG1 VAL A 133      24.522 -25.167  16.303  1.00  0.78           C  
ATOM   1974  CG2 VAL A 133      25.806 -24.949  14.187  1.00  0.78           C  
ATOM   1975  H   VAL A 133      26.840 -22.323  14.588  1.00  0.78           H  
ATOM   1976  HA  VAL A 133      24.063 -23.016  14.581  1.00  0.78           H  
ATOM   1977  HB  VAL A 133      26.407 -24.209  16.110  1.00  0.78           H  
ATOM   1978 1HG1 VAL A 133      24.959 -26.149  16.474  1.00  0.78           H  
ATOM   1979 2HG1 VAL A 133      24.315 -24.692  17.259  1.00  0.78           H  
ATOM   1980 3HG1 VAL A 133      23.595 -25.275  15.741  1.00  0.78           H  
ATOM   1981 1HG2 VAL A 133      26.246 -25.931  14.346  1.00  0.78           H  
ATOM   1982 2HG2 VAL A 133      24.889 -25.047  13.610  1.00  0.78           H  
ATOM   1983 3HG2 VAL A 133      26.503 -24.327  13.643  1.00  0.78           H  
ATOM   1984  N   VAL A 134      25.239 -21.881  17.448  1.00  0.77           N  
ATOM   1985  CA  VAL A 134      24.806 -21.340  18.721  1.00  0.77           C  
ATOM   1986  C   VAL A 134      23.915 -20.120  18.552  1.00  0.77           C  
ATOM   1987  O   VAL A 134      22.835 -20.065  19.142  1.00  0.77           O  
ATOM   1988  CB  VAL A 134      26.023 -20.979  19.585  1.00  0.77           C  
ATOM   1989  CG1 VAL A 134      25.580 -20.212  20.834  1.00  0.77           C  
ATOM   1990  CG2 VAL A 134      26.745 -22.267  19.988  1.00  0.77           C  
ATOM   1991  H   VAL A 134      26.233 -21.916  17.214  1.00  0.77           H  
ATOM   1992  HA  VAL A 134      24.237 -22.112  19.238  1.00  0.77           H  
ATOM   1993  HB  VAL A 134      26.698 -20.339  19.010  1.00  0.77           H  
ATOM   1994 1HG1 VAL A 134      26.444 -19.959  21.426  1.00  0.77           H  
ATOM   1995 2HG1 VAL A 134      25.074 -19.299  20.528  1.00  0.77           H  
ATOM   1996 3HG1 VAL A 134      24.901 -20.826  21.425  1.00  0.77           H  
ATOM   1997 1HG2 VAL A 134      27.609 -22.028  20.585  1.00  0.77           H  
ATOM   1998 2HG2 VAL A 134      26.069 -22.896  20.563  1.00  0.77           H  
ATOM   1999 3HG2 VAL A 134      27.061 -22.799  19.098  1.00  0.77           H  
ATOM   2000  N   GLU A 135      24.311 -19.163  17.711  1.00  0.77           N  
ATOM   2001  CA  GLU A 135      23.467 -17.986  17.562  1.00  0.77           C  
ATOM   2002  C   GLU A 135      22.131 -18.334  16.910  1.00  0.77           C  
ATOM   2003  O   GLU A 135      21.096 -17.765  17.279  1.00  0.77           O  
ATOM   2004  CB  GLU A 135      24.177 -16.876  16.795  1.00  0.77           C  
ATOM   2005  CG  GLU A 135      25.355 -16.220  17.563  1.00  0.77           C  
ATOM   2006  CD  GLU A 135      24.987 -15.616  18.953  1.00  0.77           C  
ATOM   2007  OE1 GLU A 135      23.865 -15.725  19.349  1.00  0.77           O  
ATOM   2008  OE2 GLU A 135      25.831 -14.976  19.569  1.00  0.77           O  
ATOM   2009  H   GLU A 135      25.200 -19.238  17.212  1.00  0.77           H  
ATOM   2010  HA  GLU A 135      23.252 -17.600  18.558  1.00  0.77           H  
ATOM   2011 1HB  GLU A 135      24.575 -17.280  15.859  1.00  0.77           H  
ATOM   2012 2HB  GLU A 135      23.471 -16.099  16.539  1.00  0.77           H  
ATOM   2013 1HG  GLU A 135      26.140 -16.962  17.698  1.00  0.77           H  
ATOM   2014 2HG  GLU A 135      25.740 -15.442  16.940  1.00  0.77           H  
ATOM   2015  N   LEU A 136      22.126 -19.292  15.975  1.00  0.77           N  
ATOM   2016  CA  LEU A 136      20.883 -19.700  15.343  1.00  0.77           C  
ATOM   2017  C   LEU A 136      19.916 -20.198  16.406  1.00  0.77           C  
ATOM   2018  O   LEU A 136      18.768 -19.745  16.476  1.00  0.77           O  
ATOM   2019  CB  LEU A 136      21.123 -20.809  14.314  1.00  0.77           C  
ATOM   2020  CG  LEU A 136      19.917 -21.174  13.489  1.00  0.77           C  
ATOM   2021  CD1 LEU A 136      20.371 -21.749  12.166  1.00  0.77           C  
ATOM   2022  CD2 LEU A 136      19.022 -22.156  14.266  1.00  0.77           C  
ATOM   2023  H   LEU A 136      22.994 -19.734  15.673  1.00  0.77           H  
ATOM   2024  HA  LEU A 136      20.444 -18.840  14.839  1.00  0.77           H  
ATOM   2025 1HB  LEU A 136      21.901 -20.478  13.632  1.00  0.77           H  
ATOM   2026 2HB  LEU A 136      21.477 -21.701  14.829  1.00  0.77           H  
ATOM   2027  HG  LEU A 136      19.381 -20.291  13.279  1.00  0.77           H  
ATOM   2028 1HD1 LEU A 136      19.500 -21.978  11.554  1.00  0.77           H  
ATOM   2029 2HD1 LEU A 136      20.991 -21.008  11.652  1.00  0.77           H  
ATOM   2030 3HD1 LEU A 136      20.950 -22.652  12.340  1.00  0.77           H  
ATOM   2031 1HD2 LEU A 136      18.156 -22.402  13.675  1.00  0.77           H  
ATOM   2032 2HD2 LEU A 136      19.583 -23.063  14.486  1.00  0.77           H  
ATOM   2033 3HD2 LEU A 136      18.699 -21.698  15.195  1.00  0.77           H  
ATOM   2034  N   ILE A 137      20.390 -21.118  17.254  1.00  0.78           N  
ATOM   2035  CA  ILE A 137      19.563 -21.702  18.299  1.00  0.78           C  
ATOM   2036  C   ILE A 137      19.086 -20.673  19.294  1.00  0.78           C  
ATOM   2037  O   ILE A 137      17.913 -20.658  19.667  1.00  0.78           O  
ATOM   2038  CB  ILE A 137      20.320 -22.781  19.071  1.00  0.78           C  
ATOM   2039  CG1 ILE A 137      20.576 -23.987  18.161  1.00  0.78           C  
ATOM   2040  CG2 ILE A 137      19.515 -23.169  20.325  1.00  0.78           C  
ATOM   2041  CD1 ILE A 137      21.563 -24.961  18.734  1.00  0.78           C  
ATOM   2042  H   ILE A 137      21.357 -21.441  17.153  1.00  0.78           H  
ATOM   2043  HA  ILE A 137      18.694 -22.158  17.829  1.00  0.78           H  
ATOM   2044  HB  ILE A 137      21.299 -22.388  19.370  1.00  0.78           H  
ATOM   2045 1HG1 ILE A 137      19.636 -24.505  17.984  1.00  0.78           H  
ATOM   2046 2HG1 ILE A 137      20.959 -23.629  17.203  1.00  0.78           H  
ATOM   2047 1HG2 ILE A 137      20.058 -23.927  20.883  1.00  0.78           H  
ATOM   2048 2HG2 ILE A 137      19.372 -22.290  20.956  1.00  0.78           H  
ATOM   2049 3HG2 ILE A 137      18.543 -23.561  20.027  1.00  0.78           H  
ATOM   2050 1HD1 ILE A 137      21.706 -25.788  18.037  1.00  0.78           H  
ATOM   2051 2HD1 ILE A 137      22.515 -24.451  18.893  1.00  0.78           H  
ATOM   2052 3HD1 ILE A 137      21.192 -25.344  19.681  1.00  0.78           H  
ATOM   2053  N   LEU A 138      19.974 -19.802  19.736  1.00  0.80           N  
ATOM   2054  CA  LEU A 138      19.560 -18.822  20.714  1.00  0.80           C  
ATOM   2055  C   LEU A 138      18.503 -17.878  20.136  1.00  0.80           C  
ATOM   2056  O   LEU A 138      17.545 -17.511  20.816  1.00  0.80           O  
ATOM   2057  CB  LEU A 138      20.775 -18.055  21.185  1.00  0.80           C  
ATOM   2058  CG  LEU A 138      21.789 -18.889  21.965  1.00  0.80           C  
ATOM   2059  CD1 LEU A 138      22.982 -18.041  22.255  1.00  0.80           C  
ATOM   2060  CD2 LEU A 138      21.158 -19.425  23.204  1.00  0.80           C  
ATOM   2061  H   LEU A 138      20.944 -19.830  19.413  1.00  0.80           H  
ATOM   2062  HA  LEU A 138      19.123 -19.349  21.563  1.00  0.80           H  
ATOM   2063 1HB  LEU A 138      21.278 -17.597  20.327  1.00  0.80           H  
ATOM   2064 2HB  LEU A 138      20.440 -17.302  21.843  1.00  0.80           H  
ATOM   2065  HG  LEU A 138      22.111 -19.723  21.369  1.00  0.80           H  
ATOM   2066 1HD1 LEU A 138      23.712 -18.629  22.798  1.00  0.80           H  
ATOM   2067 2HD1 LEU A 138      23.416 -17.687  21.313  1.00  0.80           H  
ATOM   2068 3HD1 LEU A 138      22.677 -17.191  22.847  1.00  0.80           H  
ATOM   2069 1HD2 LEU A 138      21.882 -20.023  23.753  1.00  0.80           H  
ATOM   2070 2HD2 LEU A 138      20.832 -18.613  23.807  1.00  0.80           H  
ATOM   2071 3HD2 LEU A 138      20.302 -20.045  22.934  1.00  0.80           H  
ATOM   2072  N   THR A 139      18.657 -17.520  18.863  1.00  0.82           N  
ATOM   2073  CA  THR A 139      17.719 -16.642  18.181  1.00  0.82           C  
ATOM   2074  C   THR A 139      16.373 -17.311  18.020  1.00  0.82           C  
ATOM   2075  O   THR A 139      15.332 -16.693  18.256  1.00  0.82           O  
ATOM   2076  CB  THR A 139      18.277 -16.246  16.847  1.00  0.82           C  
ATOM   2077  OG1 THR A 139      19.480 -15.597  17.095  1.00  0.82           O  
ATOM   2078  CG2 THR A 139      17.348 -15.343  16.151  1.00  0.82           C  
ATOM   2079  H   THR A 139      19.476 -17.836  18.343  1.00  0.82           H  
ATOM   2080  HA  THR A 139      17.587 -15.743  18.779  1.00  0.82           H  
ATOM   2081  HB  THR A 139      18.460 -17.132  16.233  1.00  0.82           H  
ATOM   2082  HG1 THR A 139      20.172 -16.272  17.291  1.00  0.82           H  
ATOM   2083 1HG2 THR A 139      17.766 -15.045  15.190  1.00  0.82           H  
ATOM   2084 2HG2 THR A 139      16.419 -15.878  15.994  1.00  0.82           H  
ATOM   2085 3HG2 THR A 139      17.165 -14.457  16.756  1.00  0.82           H  
ATOM   2086  N   PHE A 140      16.404 -18.587  17.651  1.00  0.85           N  
ATOM   2087  CA  PHE A 140      15.225 -19.417  17.517  1.00  0.85           C  
ATOM   2088  C   PHE A 140      14.452 -19.319  18.819  1.00  0.85           C  
ATOM   2089  O   PHE A 140      13.261 -19.010  18.827  1.00  0.85           O  
ATOM   2090  CB  PHE A 140      15.689 -20.845  17.216  1.00  0.85           C  
ATOM   2091  CG  PHE A 140      14.728 -21.961  17.202  1.00  0.85           C  
ATOM   2092  CD1 PHE A 140      13.953 -22.242  16.111  1.00  0.85           C  
ATOM   2093  CD2 PHE A 140      14.655 -22.791  18.309  1.00  0.85           C  
ATOM   2094  CE1 PHE A 140      13.103 -23.338  16.126  1.00  0.85           C  
ATOM   2095  CE2 PHE A 140      13.816 -23.876  18.324  1.00  0.85           C  
ATOM   2096  CZ  PHE A 140      13.035 -24.148  17.226  1.00  0.85           C  
ATOM   2097  H   PHE A 140      17.308 -19.015  17.443  1.00  0.85           H  
ATOM   2098  HA  PHE A 140      14.611 -19.038  16.698  1.00  0.85           H  
ATOM   2099 1HB  PHE A 140      16.178 -20.834  16.244  1.00  0.85           H  
ATOM   2100 2HB  PHE A 140      16.440 -21.107  17.911  1.00  0.85           H  
ATOM   2101  HD1 PHE A 140      14.023 -21.599  15.234  1.00  0.85           H  
ATOM   2102  HD2 PHE A 140      15.284 -22.573  19.174  1.00  0.85           H  
ATOM   2103  HE1 PHE A 140      12.493 -23.565  15.265  1.00  0.85           H  
ATOM   2104  HE2 PHE A 140      13.768 -24.521  19.201  1.00  0.85           H  
ATOM   2105  HZ  PHE A 140      12.368 -25.007  17.229  1.00  0.85           H  
ATOM   2106  N   GLN A 141      15.159 -19.521  19.935  1.00  0.90           N  
ATOM   2107  CA  GLN A 141      14.535 -19.452  21.244  1.00  0.90           C  
ATOM   2108  C   GLN A 141      13.963 -18.057  21.532  1.00  0.90           C  
ATOM   2109  O   GLN A 141      12.855 -17.951  22.073  1.00  0.90           O  
ATOM   2110  CB  GLN A 141      15.564 -19.825  22.316  1.00  0.90           C  
ATOM   2111  CG  GLN A 141      15.966 -21.294  22.268  1.00  0.90           C  
ATOM   2112  CD  GLN A 141      17.107 -21.646  23.213  1.00  0.90           C  
ATOM   2113  OE1 GLN A 141      17.806 -20.785  23.758  1.00  0.90           O  
ATOM   2114  NE2 GLN A 141      17.313 -22.942  23.404  1.00  0.90           N  
ATOM   2115  H   GLN A 141      16.147 -19.763  19.866  1.00  0.90           H  
ATOM   2116  HA  GLN A 141      13.719 -20.165  21.275  1.00  0.90           H  
ATOM   2117 1HB  GLN A 141      16.459 -19.229  22.193  1.00  0.90           H  
ATOM   2118 2HB  GLN A 141      15.159 -19.610  23.302  1.00  0.90           H  
ATOM   2119 1HG  GLN A 141      15.103 -21.897  22.541  1.00  0.90           H  
ATOM   2120 2HG  GLN A 141      16.275 -21.537  21.257  1.00  0.90           H  
ATOM   2121 1HE2 GLN A 141      18.049 -23.247  24.007  1.00  0.90           H  
ATOM   2122 2HE2 GLN A 141      16.733 -23.614  22.943  1.00  0.90           H  
ATOM   2123  N   LEU A 142      14.661 -16.981  21.133  1.00  0.94           N  
ATOM   2124  CA  LEU A 142      14.108 -15.656  21.406  1.00  0.94           C  
ATOM   2125  C   LEU A 142      12.822 -15.448  20.621  1.00  0.94           C  
ATOM   2126  O   LEU A 142      11.850 -14.889  21.136  1.00  0.94           O  
ATOM   2127  CB  LEU A 142      15.046 -14.514  20.990  1.00  0.94           C  
ATOM   2128  CG  LEU A 142      16.354 -14.363  21.731  1.00  0.94           C  
ATOM   2129  CD1 LEU A 142      17.089 -13.166  21.134  1.00  0.94           C  
ATOM   2130  CD2 LEU A 142      16.120 -14.236  23.192  1.00  0.94           C  
ATOM   2131  H   LEU A 142      15.580 -17.093  20.702  1.00  0.94           H  
ATOM   2132  HA  LEU A 142      13.890 -15.580  22.470  1.00  0.94           H  
ATOM   2133 1HB  LEU A 142      15.290 -14.651  19.935  1.00  0.94           H  
ATOM   2134 2HB  LEU A 142      14.503 -13.576  21.087  1.00  0.94           H  
ATOM   2135  HG  LEU A 142      16.970 -15.241  21.562  1.00  0.94           H  
ATOM   2136 1HD1 LEU A 142      18.028 -13.032  21.624  1.00  0.94           H  
ATOM   2137 2HD1 LEU A 142      17.253 -13.329  20.067  1.00  0.94           H  
ATOM   2138 3HD1 LEU A 142      16.488 -12.272  21.275  1.00  0.94           H  
ATOM   2139 1HD2 LEU A 142      17.077 -14.150  23.685  1.00  0.94           H  
ATOM   2140 2HD2 LEU A 142      15.512 -13.366  23.396  1.00  0.94           H  
ATOM   2141 3HD2 LEU A 142      15.611 -15.126  23.550  1.00  0.94           H  
ATOM   2142  N   ALA A 143      12.808 -15.906  19.370  1.00  1.00           N  
ATOM   2143  CA  ALA A 143      11.624 -15.765  18.542  1.00  1.00           C  
ATOM   2144  C   ALA A 143      10.477 -16.564  19.135  1.00  1.00           C  
ATOM   2145  O   ALA A 143       9.338 -16.087  19.176  1.00  1.00           O  
ATOM   2146  CB  ALA A 143      11.939 -16.180  17.126  1.00  1.00           C  
ATOM   2147  H   ALA A 143      13.645 -16.350  18.986  1.00  1.00           H  
ATOM   2148  HA  ALA A 143      11.317 -14.735  18.549  1.00  1.00           H  
ATOM   2149 1HB  ALA A 143      11.057 -16.061  16.503  1.00  1.00           H  
ATOM   2150 2HB  ALA A 143      12.753 -15.568  16.728  1.00  1.00           H  
ATOM   2151 3HB  ALA A 143      12.249 -17.214  17.132  1.00  1.00           H  
ATOM   2152  N   LEU A 144      10.773 -17.753  19.660  1.00  1.07           N  
ATOM   2153  CA  LEU A 144       9.724 -18.556  20.256  1.00  1.07           C  
ATOM   2154  C   LEU A 144       9.154 -17.839  21.469  1.00  1.07           C  
ATOM   2155  O   LEU A 144       7.939 -17.843  21.671  1.00  1.07           O  
ATOM   2156  CB  LEU A 144      10.252 -19.936  20.639  1.00  1.07           C  
ATOM   2157  CG  LEU A 144      10.609 -20.847  19.454  1.00  1.07           C  
ATOM   2158  CD1 LEU A 144      11.252 -22.084  19.965  1.00  1.07           C  
ATOM   2159  CD2 LEU A 144       9.372 -21.170  18.659  1.00  1.07           C  
ATOM   2160  H   LEU A 144      11.725 -18.118  19.598  1.00  1.07           H  
ATOM   2161  HA  LEU A 144       8.929 -18.685  19.524  1.00  1.07           H  
ATOM   2162 1HB  LEU A 144      11.152 -19.804  21.235  1.00  1.07           H  
ATOM   2163 2HB  LEU A 144       9.507 -20.443  21.248  1.00  1.07           H  
ATOM   2164  HG  LEU A 144      11.309 -20.351  18.811  1.00  1.07           H  
ATOM   2165 1HD1 LEU A 144      11.492 -22.705  19.128  1.00  1.07           H  
ATOM   2166 2HD1 LEU A 144      12.156 -21.829  20.510  1.00  1.07           H  
ATOM   2167 3HD1 LEU A 144      10.564 -22.610  20.622  1.00  1.07           H  
ATOM   2168 1HD2 LEU A 144       9.640 -21.812  17.816  1.00  1.07           H  
ATOM   2169 2HD2 LEU A 144       8.653 -21.684  19.294  1.00  1.07           H  
ATOM   2170 3HD2 LEU A 144       8.930 -20.247  18.280  1.00  1.07           H  
ATOM   2171  N   CYS A 145      10.018 -17.170  22.248  1.00  1.13           N  
ATOM   2172  CA  CYS A 145       9.563 -16.389  23.392  1.00  1.13           C  
ATOM   2173  C   CYS A 145       8.596 -15.313  22.962  1.00  1.13           C  
ATOM   2174  O   CYS A 145       7.527 -15.167  23.564  1.00  1.13           O  
ATOM   2175  CB  CYS A 145      10.695 -15.712  24.143  1.00  1.13           C  
ATOM   2176  SG  CYS A 145      10.099 -14.689  25.508  1.00  1.13           S  
ATOM   2177  H   CYS A 145      11.018 -17.228  22.048  1.00  1.13           H  
ATOM   2178  HA  CYS A 145       9.055 -17.060  24.082  1.00  1.13           H  
ATOM   2179 1HB  CYS A 145      11.370 -16.467  24.547  1.00  1.13           H  
ATOM   2180 2HB  CYS A 145      11.269 -15.082  23.481  1.00  1.13           H  
ATOM   2181  HG  CYS A 145      11.264 -14.668  26.169  1.00  1.13           H  
ATOM   2182  N   ILE A 146       8.961 -14.561  21.919  1.00  1.20           N  
ATOM   2183  CA  ILE A 146       8.093 -13.503  21.441  1.00  1.20           C  
ATOM   2184  C   ILE A 146       6.749 -14.041  21.017  1.00  1.20           C  
ATOM   2185  O   ILE A 146       5.708 -13.474  21.359  1.00  1.20           O  
ATOM   2186  CB  ILE A 146       8.705 -12.778  20.228  1.00  1.20           C  
ATOM   2187  CG1 ILE A 146       9.931 -12.015  20.631  1.00  1.20           C  
ATOM   2188  CG2 ILE A 146       7.654 -11.875  19.609  1.00  1.20           C  
ATOM   2189  CD1 ILE A 146       9.623 -10.935  21.541  1.00  1.20           C  
ATOM   2190  H   ILE A 146       9.865 -14.731  21.471  1.00  1.20           H  
ATOM   2191  HA  ILE A 146       7.943 -12.787  22.248  1.00  1.20           H  
ATOM   2192  HB  ILE A 146       9.020 -13.518  19.489  1.00  1.20           H  
ATOM   2193 1HG1 ILE A 146      10.624 -12.694  21.120  1.00  1.20           H  
ATOM   2194 2HG1 ILE A 146      10.402 -11.595  19.777  1.00  1.20           H  
ATOM   2195 1HG2 ILE A 146       8.064 -11.383  18.744  1.00  1.20           H  
ATOM   2196 2HG2 ILE A 146       6.792 -12.471  19.304  1.00  1.20           H  
ATOM   2197 3HG2 ILE A 146       7.337 -11.128  20.337  1.00  1.20           H  
ATOM   2198 1HD1 ILE A 146      10.540 -10.416  21.827  1.00  1.20           H  
ATOM   2199 2HD1 ILE A 146       8.941 -10.230  21.062  1.00  1.20           H  
ATOM   2200 3HD1 ILE A 146       9.150 -11.362  22.395  1.00  1.20           H  
ATOM   2201  N   PHE A 147       6.727 -15.154  20.312  1.00  1.29           N  
ATOM   2202  CA  PHE A 147       5.430 -15.633  19.895  1.00  1.29           C  
ATOM   2203  C   PHE A 147       4.646 -16.157  21.093  1.00  1.29           C  
ATOM   2204  O   PHE A 147       3.476 -15.826  21.284  1.00  1.29           O  
ATOM   2205  CB  PHE A 147       5.591 -16.711  18.834  1.00  1.29           C  
ATOM   2206  CG  PHE A 147       6.092 -16.173  17.523  1.00  1.29           C  
ATOM   2207  CD1 PHE A 147       7.278 -16.639  16.984  1.00  1.29           C  
ATOM   2208  CD2 PHE A 147       5.390 -15.183  16.837  1.00  1.29           C  
ATOM   2209  CE1 PHE A 147       7.748 -16.148  15.800  1.00  1.29           C  
ATOM   2210  CE2 PHE A 147       5.863 -14.685  15.639  1.00  1.29           C  
ATOM   2211  CZ  PHE A 147       7.037 -15.167  15.121  1.00  1.29           C  
ATOM   2212  H   PHE A 147       7.594 -15.623  20.039  1.00  1.29           H  
ATOM   2213  HA  PHE A 147       4.878 -14.800  19.458  1.00  1.29           H  
ATOM   2214 1HB  PHE A 147       6.305 -17.461  19.191  1.00  1.29           H  
ATOM   2215 2HB  PHE A 147       4.639 -17.211  18.666  1.00  1.29           H  
ATOM   2216  HD1 PHE A 147       7.841 -17.409  17.516  1.00  1.29           H  
ATOM   2217  HD2 PHE A 147       4.456 -14.802  17.257  1.00  1.29           H  
ATOM   2218  HE1 PHE A 147       8.681 -16.539  15.398  1.00  1.29           H  
ATOM   2219  HE2 PHE A 147       5.308 -13.914  15.106  1.00  1.29           H  
ATOM   2220  HZ  PHE A 147       7.403 -14.782  14.183  1.00  1.29           H  
ATOM   2221  N   ALA A 148       5.309 -16.902  21.966  1.00  1.41           N  
ATOM   2222  CA  ALA A 148       4.659 -17.461  23.141  1.00  1.41           C  
ATOM   2223  C   ALA A 148       4.101 -16.388  24.063  1.00  1.41           C  
ATOM   2224  O   ALA A 148       3.064 -16.598  24.702  1.00  1.41           O  
ATOM   2225  CB  ALA A 148       5.643 -18.304  23.922  1.00  1.41           C  
ATOM   2226  H   ALA A 148       6.287 -17.126  21.804  1.00  1.41           H  
ATOM   2227  HA  ALA A 148       3.833 -18.082  22.801  1.00  1.41           H  
ATOM   2228 1HB  ALA A 148       5.150 -18.741  24.785  1.00  1.41           H  
ATOM   2229 2HB  ALA A 148       6.033 -19.094  23.280  1.00  1.41           H  
ATOM   2230 3HB  ALA A 148       6.466 -17.670  24.256  1.00  1.41           H  
ATOM   2231  N   SER A 149       4.809 -15.259  24.148  1.00  1.59           N  
ATOM   2232  CA  SER A 149       4.474 -14.159  25.030  1.00  1.59           C  
ATOM   2233  C   SER A 149       3.476 -13.153  24.454  1.00  1.59           C  
ATOM   2234  O   SER A 149       2.716 -12.549  25.216  1.00  1.59           O  
ATOM   2235  CB  SER A 149       5.746 -13.422  25.378  1.00  1.59           C  
ATOM   2236  OG  SER A 149       6.646 -14.267  26.019  1.00  1.59           O  
ATOM   2237  H   SER A 149       5.667 -15.177  23.605  1.00  1.59           H  
ATOM   2238  HA  SER A 149       4.043 -14.580  25.938  1.00  1.59           H  
ATOM   2239 1HB  SER A 149       6.199 -13.014  24.471  1.00  1.59           H  
ATOM   2240 2HB  SER A 149       5.513 -12.594  26.027  1.00  1.59           H  
ATOM   2241  HG  SER A 149       7.045 -14.800  25.291  1.00  1.59           H  
ATOM   2242  N   THR A 150       3.471 -12.961  23.126  1.00  1.84           N  
ATOM   2243  CA  THR A 150       2.600 -11.949  22.533  1.00  1.84           C  
ATOM   2244  C   THR A 150       1.351 -12.524  21.838  1.00  1.84           C  
ATOM   2245  O   THR A 150       0.402 -11.787  21.565  1.00  1.84           O  
ATOM   2246  CB  THR A 150       3.392 -11.069  21.536  1.00  1.84           C  
ATOM   2247  OG1 THR A 150       3.859 -11.859  20.442  1.00  1.84           O  
ATOM   2248  CG2 THR A 150       4.621 -10.459  22.253  1.00  1.84           C  
ATOM   2249  H   THR A 150       4.124 -13.466  22.527  1.00  1.84           H  
ATOM   2250  HA  THR A 150       2.251 -11.298  23.333  1.00  1.84           H  
ATOM   2251  HB  THR A 150       2.752 -10.274  21.161  1.00  1.84           H  
ATOM   2252  HG1 THR A 150       4.486 -12.527  20.780  1.00  1.84           H  
ATOM   2253 1HG2 THR A 150       5.183  -9.841  21.553  1.00  1.84           H  
ATOM   2254 2HG2 THR A 150       4.287  -9.850  23.092  1.00  1.84           H  
ATOM   2255 3HG2 THR A 150       5.263 -11.261  22.620  1.00  1.84           H  
ATOM   2256  N   ASP A 151       1.324 -13.833  21.562  1.00  2.18           N  
ATOM   2257  CA  ASP A 151       0.182 -14.451  20.885  1.00  2.18           C  
ATOM   2258  C   ASP A 151      -1.090 -14.258  21.701  1.00  2.18           C  
ATOM   2259  O   ASP A 151      -1.232 -14.786  22.807  1.00  2.18           O  
ATOM   2260  CB  ASP A 151       0.468 -15.943  20.651  1.00  2.18           C  
ATOM   2261  CG  ASP A 151      -0.569 -16.757  19.830  1.00  2.18           C  
ATOM   2262  OD1 ASP A 151      -1.760 -16.464  19.812  1.00  2.18           O  
ATOM   2263  OD2 ASP A 151      -0.122 -17.697  19.195  1.00  2.18           O  
ATOM   2264  H   ASP A 151       2.129 -14.419  21.768  1.00  2.18           H  
ATOM   2265  HA  ASP A 151       0.048 -13.964  19.919  1.00  2.18           H  
ATOM   2266 1HB  ASP A 151       1.404 -16.019  20.110  1.00  2.18           H  
ATOM   2267 2HB  ASP A 151       0.624 -16.432  21.614  1.00  2.18           H  
ATOM   2268  N   SER A 152      -2.046 -13.538  21.124  1.00  2.59           N  
ATOM   2269  CA  SER A 152      -3.287 -13.190  21.803  1.00  2.59           C  
ATOM   2270  C   SER A 152      -4.135 -14.399  22.198  1.00  2.59           C  
ATOM   2271  O   SER A 152      -4.980 -14.301  23.093  1.00  2.59           O  
ATOM   2272  CB  SER A 152      -4.101 -12.247  20.932  1.00  2.59           C  
ATOM   2273  OG  SER A 152      -4.554 -12.887  19.772  1.00  2.59           O  
ATOM   2274  H   SER A 152      -1.873 -13.171  20.201  1.00  2.59           H  
ATOM   2275  HA  SER A 152      -3.022 -12.658  22.717  1.00  2.59           H  
ATOM   2276 1HB  SER A 152      -4.952 -11.873  21.499  1.00  2.59           H  
ATOM   2277 2HB  SER A 152      -3.487 -11.390  20.660  1.00  2.59           H  
ATOM   2278  HG  SER A 152      -5.101 -13.617  20.075  1.00  2.59           H  
ATOM   2279  N   ARG A 153      -3.893 -15.568  21.590  1.00  3.02           N  
ATOM   2280  CA  ARG A 153      -4.680 -16.753  21.928  1.00  3.02           C  
ATOM   2281  C   ARG A 153      -4.377 -17.237  23.345  1.00  3.02           C  
ATOM   2282  O   ARG A 153      -5.145 -18.009  23.922  1.00  3.02           O  
ATOM   2283  CB  ARG A 153      -4.459 -17.872  20.931  1.00  3.02           C  
ATOM   2284  CG  ARG A 153      -5.012 -17.583  19.541  1.00  3.02           C  
ATOM   2285  CD  ARG A 153      -4.692 -18.660  18.588  1.00  3.02           C  
ATOM   2286  NE  ARG A 153      -3.276 -18.733  18.361  1.00  3.02           N  
ATOM   2287  CZ  ARG A 153      -2.656 -19.665  17.607  1.00  3.02           C  
ATOM   2288  NH1 ARG A 153      -3.352 -20.605  16.988  1.00  3.02           N  
ATOM   2289  NH2 ARG A 153      -1.347 -19.627  17.498  1.00  3.02           N  
ATOM   2290  H   ARG A 153      -3.144 -15.656  20.886  1.00  3.02           H  
ATOM   2291  HA  ARG A 153      -5.734 -16.481  21.883  1.00  3.02           H  
ATOM   2292 1HB  ARG A 153      -3.390 -18.065  20.833  1.00  3.02           H  
ATOM   2293 2HB  ARG A 153      -4.925 -18.786  21.294  1.00  3.02           H  
ATOM   2294 1HG  ARG A 153      -6.092 -17.465  19.590  1.00  3.02           H  
ATOM   2295 2HG  ARG A 153      -4.557 -16.660  19.170  1.00  3.02           H  
ATOM   2296 1HD  ARG A 153      -5.024 -19.616  18.987  1.00  3.02           H  
ATOM   2297 2HD  ARG A 153      -5.182 -18.469  17.635  1.00  3.02           H  
ATOM   2298  HE  ARG A 153      -2.685 -18.009  18.824  1.00  3.02           H  
ATOM   2299 1HH1 ARG A 153      -4.358 -20.631  17.076  1.00  3.02           H  
ATOM   2300 2HH1 ARG A 153      -2.876 -21.296  16.428  1.00  3.02           H  
ATOM   2301 1HH2 ARG A 153      -0.827 -18.890  18.011  1.00  3.02           H  
ATOM   2302 2HH2 ARG A 153      -0.857 -20.306  16.948  1.00  3.02           H  
ATOM   2303  N   ARG A 154      -3.273 -16.756  23.932  1.00  3.34           N  
ATOM   2304  CA  ARG A 154      -2.927 -17.107  25.302  1.00  3.34           C  
ATOM   2305  C   ARG A 154      -4.002 -16.638  26.280  1.00  3.34           C  
ATOM   2306  O   ARG A 154      -4.146 -17.203  27.366  1.00  3.34           O  
ATOM   2307  CB  ARG A 154      -1.600 -16.479  25.720  1.00  3.34           C  
ATOM   2308  CG  ARG A 154      -0.343 -17.022  25.059  1.00  3.34           C  
ATOM   2309  CD  ARG A 154      -0.068 -18.412  25.510  1.00  3.34           C  
ATOM   2310  NE  ARG A 154       1.220 -18.909  25.051  1.00  3.34           N  
ATOM   2311  CZ  ARG A 154       1.562 -20.220  25.048  1.00  3.34           C  
ATOM   2312  NH1 ARG A 154       0.692 -21.123  25.451  1.00  3.34           N  
ATOM   2313  NH2 ARG A 154       2.756 -20.608  24.647  1.00  3.34           N  
ATOM   2314  H   ARG A 154      -2.658 -16.115  23.424  1.00  3.34           H  
ATOM   2315  HA  ARG A 154      -2.840 -18.191  25.371  1.00  3.34           H  
ATOM   2316 1HB  ARG A 154      -1.632 -15.411  25.498  1.00  3.34           H  
ATOM   2317 2HB  ARG A 154      -1.476 -16.579  26.799  1.00  3.34           H  
ATOM   2318 1HG  ARG A 154      -0.477 -17.030  23.975  1.00  3.34           H  
ATOM   2319 2HG  ARG A 154       0.512 -16.391  25.310  1.00  3.34           H  
ATOM   2320 1HD  ARG A 154      -0.074 -18.442  26.599  1.00  3.34           H  
ATOM   2321 2HD  ARG A 154      -0.843 -19.072  25.126  1.00  3.34           H  
ATOM   2322  HE  ARG A 154       1.919 -18.206  24.759  1.00  3.34           H  
ATOM   2323 1HH1 ARG A 154      -0.226 -20.836  25.761  1.00  3.34           H  
ATOM   2324 2HH1 ARG A 154       0.942 -22.101  25.450  1.00  3.34           H  
ATOM   2325 1HH2 ARG A 154       3.434 -19.930  24.338  1.00  3.34           H  
ATOM   2326 2HH2 ARG A 154       2.993 -21.588  24.652  1.00  3.34           H  
ATOM   2327  N   THR A 155      -4.715 -15.557  25.920  1.00  3.41           N  
ATOM   2328  CA  THR A 155      -5.776 -14.919  26.707  1.00  3.41           C  
ATOM   2329  C   THR A 155      -5.295 -14.283  28.017  1.00  3.41           C  
ATOM   2330  O   THR A 155      -5.440 -13.077  28.218  1.00  3.41           O  
ATOM   2331  CB  THR A 155      -6.918 -15.915  27.024  1.00  3.41           C  
ATOM   2332  OG1 THR A 155      -7.501 -16.398  25.798  1.00  3.41           O  
ATOM   2333  CG2 THR A 155      -7.995 -15.225  27.850  1.00  3.41           C  
ATOM   2334  H   THR A 155      -4.554 -15.164  24.994  1.00  3.41           H  
ATOM   2335  HA  THR A 155      -6.199 -14.122  26.094  1.00  3.41           H  
ATOM   2336  HB  THR A 155      -6.539 -16.757  27.592  1.00  3.41           H  
ATOM   2337  HG1 THR A 155      -6.888 -17.008  25.356  1.00  3.41           H  
ATOM   2338 1HG2 THR A 155      -8.794 -15.932  28.066  1.00  3.41           H  
ATOM   2339 2HG2 THR A 155      -7.569 -14.866  28.786  1.00  3.41           H  
ATOM   2340 3HG2 THR A 155      -8.398 -14.383  27.290  1.00  3.41           H  
ATOM   2341  N   SER A 156      -4.732 -15.097  28.903  1.00  3.20           N  
ATOM   2342  CA  SER A 156      -4.209 -14.629  30.174  1.00  3.20           C  
ATOM   2343  C   SER A 156      -2.674 -14.680  30.196  1.00  3.20           C  
ATOM   2344  O   SER A 156      -2.106 -15.772  30.164  1.00  3.20           O  
ATOM   2345  CB  SER A 156      -4.742 -15.488  31.300  1.00  3.20           C  
ATOM   2346  OG  SER A 156      -4.202 -15.089  32.532  1.00  3.20           O  
ATOM   2347  H   SER A 156      -4.648 -16.075  28.647  1.00  3.20           H  
ATOM   2348  HA  SER A 156      -4.573 -13.623  30.326  1.00  3.20           H  
ATOM   2349 1HB  SER A 156      -5.829 -15.421  31.331  1.00  3.20           H  
ATOM   2350 2HB  SER A 156      -4.483 -16.528  31.108  1.00  3.20           H  
ATOM   2351  HG  SER A 156      -3.246 -14.983  32.390  1.00  3.20           H  
ATOM   2352  N   PRO A 157      -1.961 -13.545  30.234  1.00  2.79           N  
ATOM   2353  CA  PRO A 157      -0.517 -13.500  30.280  1.00  2.79           C  
ATOM   2354  C   PRO A 157      -0.078 -13.908  31.671  1.00  2.79           C  
ATOM   2355  O   PRO A 157      -0.834 -13.720  32.630  1.00  2.79           O  
ATOM   2356  CB  PRO A 157      -0.206 -12.033  29.971  1.00  2.79           C  
ATOM   2357  CG  PRO A 157      -1.418 -11.276  30.480  1.00  2.79           C  
ATOM   2358  CD  PRO A 157      -2.610 -12.215  30.248  1.00  2.79           C  
ATOM   2359  HA  PRO A 157      -0.099 -14.176  29.518  1.00  2.79           H  
ATOM   2360 1HB  PRO A 157       0.728 -11.737  30.490  1.00  2.79           H  
ATOM   2361 2HB  PRO A 157      -0.027 -11.900  28.893  1.00  2.79           H  
ATOM   2362 1HG  PRO A 157      -1.278 -11.026  31.543  1.00  2.79           H  
ATOM   2363 2HG  PRO A 157      -1.519 -10.321  29.943  1.00  2.79           H  
ATOM   2364 1HD  PRO A 157      -3.283 -12.107  31.111  1.00  2.79           H  
ATOM   2365 2HD  PRO A 157      -3.110 -12.009  29.284  1.00  2.79           H  
ATOM   2366  N   VAL A 158       1.142 -14.406  31.804  1.00  2.32           N  
ATOM   2367  CA  VAL A 158       1.684 -14.660  33.129  1.00  2.32           C  
ATOM   2368  C   VAL A 158       2.885 -13.757  33.350  1.00  2.32           C  
ATOM   2369  O   VAL A 158       3.977 -14.020  32.844  1.00  2.32           O  
ATOM   2370  CB  VAL A 158       2.079 -16.136  33.276  1.00  2.32           C  
ATOM   2371  CG1 VAL A 158       2.638 -16.385  34.666  1.00  2.32           C  
ATOM   2372  CG2 VAL A 158       0.850 -17.009  33.020  1.00  2.32           C  
ATOM   2373  H   VAL A 158       1.714 -14.574  30.989  1.00  2.32           H  
ATOM   2374  HA  VAL A 158       0.927 -14.426  33.878  1.00  2.32           H  
ATOM   2375  HB  VAL A 158       2.860 -16.376  32.555  1.00  2.32           H  
ATOM   2376 1HG1 VAL A 158       2.925 -17.431  34.764  1.00  2.32           H  
ATOM   2377 2HG1 VAL A 158       3.512 -15.752  34.823  1.00  2.32           H  
ATOM   2378 3HG1 VAL A 158       1.878 -16.145  35.410  1.00  2.32           H  
ATOM   2379 1HG2 VAL A 158       1.121 -18.058  33.117  1.00  2.32           H  
ATOM   2380 2HG2 VAL A 158       0.075 -16.764  33.747  1.00  2.32           H  
ATOM   2381 3HG2 VAL A 158       0.469 -16.827  32.013  1.00  2.32           H  
ATOM   2382  N   GLY A 159       2.671 -12.686  34.101  1.00  1.89           N  
ATOM   2383  CA  GLY A 159       3.690 -11.664  34.281  1.00  1.89           C  
ATOM   2384  C   GLY A 159       3.674 -10.800  33.028  1.00  1.89           C  
ATOM   2385  O   GLY A 159       2.937 -11.101  32.088  1.00  1.89           O  
ATOM   2386  H   GLY A 159       1.758 -12.556  34.514  1.00  1.89           H  
ATOM   2387 1HA  GLY A 159       3.470 -11.061  35.162  1.00  1.89           H  
ATOM   2388 2HA  GLY A 159       4.669 -12.123  34.415  1.00  1.89           H  
ATOM   2389  N   SER A 160       4.452  -9.728  32.997  1.00  1.56           N  
ATOM   2390  CA  SER A 160       4.479  -8.928  31.780  1.00  1.56           C  
ATOM   2391  C   SER A 160       5.261  -9.670  30.699  1.00  1.56           C  
ATOM   2392  O   SER A 160       6.371 -10.139  30.978  1.00  1.56           O  
ATOM   2393  CB  SER A 160       5.153  -7.590  32.020  1.00  1.56           C  
ATOM   2394  OG  SER A 160       5.293  -6.846  30.808  1.00  1.56           O  
ATOM   2395  H   SER A 160       5.028  -9.489  33.792  1.00  1.56           H  
ATOM   2396  HA  SER A 160       3.452  -8.746  31.483  1.00  1.56           H  
ATOM   2397 1HB  SER A 160       4.570  -7.013  32.736  1.00  1.56           H  
ATOM   2398 2HB  SER A 160       6.136  -7.758  32.459  1.00  1.56           H  
ATOM   2399  HG  SER A 160       4.392  -6.620  30.537  1.00  1.56           H  
ATOM   2400  N   PRO A 161       4.785  -9.712  29.442  1.00  1.32           N  
ATOM   2401  CA  PRO A 161       5.512 -10.236  28.303  1.00  1.32           C  
ATOM   2402  C   PRO A 161       6.906  -9.629  28.223  1.00  1.32           C  
ATOM   2403  O   PRO A 161       7.847 -10.284  27.780  1.00  1.32           O  
ATOM   2404  CB  PRO A 161       4.636  -9.776  27.130  1.00  1.32           C  
ATOM   2405  CG  PRO A 161       3.239  -9.760  27.699  1.00  1.32           C  
ATOM   2406  CD  PRO A 161       3.406  -9.270  29.126  1.00  1.32           C  
ATOM   2407  HA  PRO A 161       5.556 -11.331  28.367  1.00  1.32           H  
ATOM   2408 1HB  PRO A 161       4.969  -8.789  26.776  1.00  1.32           H  
ATOM   2409 2HB  PRO A 161       4.734 -10.463  26.283  1.00  1.32           H  
ATOM   2410 1HG  PRO A 161       2.593  -9.104  27.097  1.00  1.32           H  
ATOM   2411 2HG  PRO A 161       2.801 -10.772  27.641  1.00  1.32           H  
ATOM   2412 1HD  PRO A 161       3.313  -8.179  29.176  1.00  1.32           H  
ATOM   2413 2HD  PRO A 161       2.668  -9.798  29.758  1.00  1.32           H  
ATOM   2414  N   ALA A 162       7.059  -8.377  28.666  1.00  1.16           N  
ATOM   2415  CA  ALA A 162       8.347  -7.713  28.601  1.00  1.16           C  
ATOM   2416  C   ALA A 162       9.396  -8.419  29.432  1.00  1.16           C  
ATOM   2417  O   ALA A 162      10.577  -8.415  29.086  1.00  1.16           O  
ATOM   2418  CB  ALA A 162       8.202  -6.309  29.056  1.00  1.16           C  
ATOM   2419  H   ALA A 162       6.290  -7.863  29.106  1.00  1.16           H  
ATOM   2420  HA  ALA A 162       8.681  -7.721  27.562  1.00  1.16           H  
ATOM   2421 1HB  ALA A 162       9.146  -5.809  28.982  1.00  1.16           H  
ATOM   2422 2HB  ALA A 162       7.470  -5.811  28.424  1.00  1.16           H  
ATOM   2423 3HB  ALA A 162       7.866  -6.299  30.091  1.00  1.16           H  
ATOM   2424  N   LEU A 163       8.975  -8.973  30.569  1.00  1.06           N  
ATOM   2425  CA  LEU A 163       9.879  -9.669  31.460  1.00  1.06           C  
ATOM   2426  C   LEU A 163      10.278 -10.966  30.817  1.00  1.06           C  
ATOM   2427  O   LEU A 163      11.442 -11.351  30.855  1.00  1.06           O  
ATOM   2428  CB  LEU A 163       9.263  -9.923  32.829  1.00  1.06           C  
ATOM   2429  CG  LEU A 163      10.188 -10.649  33.814  1.00  1.06           C  
ATOM   2430  CD1 LEU A 163      11.459  -9.833  34.016  1.00  1.06           C  
ATOM   2431  CD2 LEU A 163       9.465 -10.865  35.130  1.00  1.06           C  
ATOM   2432  H   LEU A 163       7.983  -8.981  30.788  1.00  1.06           H  
ATOM   2433  HA  LEU A 163      10.772  -9.061  31.596  1.00  1.06           H  
ATOM   2434 1HB  LEU A 163       8.973  -8.971  33.268  1.00  1.06           H  
ATOM   2435 2HB  LEU A 163       8.366 -10.530  32.699  1.00  1.06           H  
ATOM   2436  HG  LEU A 163      10.465 -11.609  33.396  1.00  1.06           H  
ATOM   2437 1HD1 LEU A 163      12.123 -10.358  34.704  1.00  1.06           H  
ATOM   2438 2HD1 LEU A 163      11.962  -9.701  33.058  1.00  1.06           H  
ATOM   2439 3HD1 LEU A 163      11.203  -8.859  34.431  1.00  1.06           H  
ATOM   2440 1HD2 LEU A 163      10.121 -11.392  35.823  1.00  1.06           H  
ATOM   2441 2HD2 LEU A 163       9.184  -9.901  35.555  1.00  1.06           H  
ATOM   2442 3HD2 LEU A 163       8.568 -11.460  34.953  1.00  1.06           H  
ATOM   2443  N   SER A 164       9.304 -11.653  30.218  1.00  0.98           N  
ATOM   2444  CA  SER A 164       9.607 -12.927  29.574  1.00  0.98           C  
ATOM   2445  C   SER A 164      10.647 -12.709  28.473  1.00  0.98           C  
ATOM   2446  O   SER A 164      11.595 -13.496  28.317  1.00  0.98           O  
ATOM   2447  CB  SER A 164       8.347 -13.529  28.989  1.00  0.98           C  
ATOM   2448  OG  SER A 164       7.435 -13.873  29.996  1.00  0.98           O  
ATOM   2449  H   SER A 164       8.353 -11.272  30.228  1.00  0.98           H  
ATOM   2450  HA  SER A 164      10.021 -13.608  30.318  1.00  0.98           H  
ATOM   2451 1HB  SER A 164       7.886 -12.821  28.300  1.00  0.98           H  
ATOM   2452 2HB  SER A 164       8.605 -14.416  28.411  1.00  0.98           H  
ATOM   2453  HG  SER A 164       7.148 -13.040  30.392  1.00  0.98           H  
ATOM   2454  N   ILE A 165      10.488 -11.612  27.732  1.00  0.92           N  
ATOM   2455  CA  ILE A 165      11.411 -11.256  26.669  1.00  0.92           C  
ATOM   2456  C   ILE A 165      12.765 -10.899  27.263  1.00  0.92           C  
ATOM   2457  O   ILE A 165      13.795 -11.412  26.826  1.00  0.92           O  
ATOM   2458  CB  ILE A 165      10.835 -10.102  25.851  1.00  0.92           C  
ATOM   2459  CG1 ILE A 165       9.598 -10.599  25.145  1.00  0.92           C  
ATOM   2460  CG2 ILE A 165      11.876  -9.578  24.855  1.00  0.92           C  
ATOM   2461  CD1 ILE A 165       8.735  -9.499  24.544  1.00  0.92           C  
ATOM   2462  H   ILE A 165       9.670 -11.021  27.897  1.00  0.92           H  
ATOM   2463  HA  ILE A 165      11.540 -12.112  26.012  1.00  0.92           H  
ATOM   2464  HB  ILE A 165      10.535  -9.297  26.522  1.00  0.92           H  
ATOM   2465 1HG1 ILE A 165       9.922 -11.280  24.387  1.00  0.92           H  
ATOM   2466 2HG1 ILE A 165       8.995 -11.163  25.848  1.00  0.92           H  
ATOM   2467 1HG2 ILE A 165      11.451  -8.755  24.280  1.00  0.92           H  
ATOM   2468 2HG2 ILE A 165      12.749  -9.226  25.397  1.00  0.92           H  
ATOM   2469 3HG2 ILE A 165      12.169 -10.381  24.179  1.00  0.92           H  
ATOM   2470 1HD1 ILE A 165       7.867  -9.946  24.055  1.00  0.92           H  
ATOM   2471 2HD1 ILE A 165       8.398  -8.834  25.339  1.00  0.92           H  
ATOM   2472 3HD1 ILE A 165       9.312  -8.931  23.816  1.00  0.92           H  
ATOM   2473  N   GLY A 166      12.761 -10.062  28.300  1.00  0.87           N  
ATOM   2474  CA  GLY A 166      13.978  -9.650  28.976  1.00  0.87           C  
ATOM   2475  C   GLY A 166      14.786 -10.847  29.433  1.00  0.87           C  
ATOM   2476  O   GLY A 166      15.973 -10.969  29.117  1.00  0.87           O  
ATOM   2477  H   GLY A 166      11.885  -9.660  28.624  1.00  0.87           H  
ATOM   2478 1HA  GLY A 166      14.577  -9.046  28.318  1.00  0.87           H  
ATOM   2479 2HA  GLY A 166      13.719  -9.028  29.831  1.00  0.87           H  
ATOM   2480  N   LEU A 167      14.141 -11.745  30.163  1.00  0.83           N  
ATOM   2481  CA  LEU A 167      14.800 -12.925  30.681  1.00  0.83           C  
ATOM   2482  C   LEU A 167      15.304 -13.826  29.563  1.00  0.83           C  
ATOM   2483  O   LEU A 167      16.404 -14.369  29.656  1.00  0.83           O  
ATOM   2484  CB  LEU A 167      13.825 -13.697  31.560  1.00  0.83           C  
ATOM   2485  CG  LEU A 167      13.434 -12.999  32.866  1.00  0.83           C  
ATOM   2486  CD1 LEU A 167      12.331 -13.789  33.544  1.00  0.83           C  
ATOM   2487  CD2 LEU A 167      14.649 -12.867  33.756  1.00  0.83           C  
ATOM   2488  H   LEU A 167      13.159 -11.593  30.376  1.00  0.83           H  
ATOM   2489  HA  LEU A 167      15.648 -12.606  31.284  1.00  0.83           H  
ATOM   2490 1HB  LEU A 167      12.907 -13.858  30.987  1.00  0.83           H  
ATOM   2491 2HB  LEU A 167      14.258 -14.665  31.802  1.00  0.83           H  
ATOM   2492  HG  LEU A 167      13.051 -12.009  32.643  1.00  0.83           H  
ATOM   2493 1HD1 LEU A 167      12.038 -13.288  34.465  1.00  0.83           H  
ATOM   2494 2HD1 LEU A 167      11.472 -13.850  32.873  1.00  0.83           H  
ATOM   2495 3HD1 LEU A 167      12.687 -14.791  33.772  1.00  0.83           H  
ATOM   2496 1HD2 LEU A 167      14.365 -12.360  34.678  1.00  0.83           H  
ATOM   2497 2HD2 LEU A 167      15.043 -13.856  33.990  1.00  0.83           H  
ATOM   2498 3HD2 LEU A 167      15.413 -12.283  33.241  1.00  0.83           H  
ATOM   2499  N   SER A 168      14.537 -13.959  28.474  1.00  0.79           N  
ATOM   2500  CA  SER A 168      14.971 -14.800  27.367  1.00  0.79           C  
ATOM   2501  C   SER A 168      16.253 -14.240  26.758  1.00  0.79           C  
ATOM   2502  O   SER A 168      17.178 -14.991  26.432  1.00  0.79           O  
ATOM   2503  CB  SER A 168      13.878 -14.878  26.328  1.00  0.79           C  
ATOM   2504  OG  SER A 168      12.750 -15.512  26.869  1.00  0.79           O  
ATOM   2505  H   SER A 168      13.621 -13.510  28.418  1.00  0.79           H  
ATOM   2506  HA  SER A 168      15.175 -15.800  27.748  1.00  0.79           H  
ATOM   2507 1HB  SER A 168      13.614 -13.876  25.990  1.00  0.79           H  
ATOM   2508 2HB  SER A 168      14.230 -15.434  25.469  1.00  0.79           H  
ATOM   2509  HG  SER A 168      12.416 -14.904  27.575  1.00  0.79           H  
ATOM   2510  N   VAL A 169      16.310 -12.912  26.631  1.00  0.76           N  
ATOM   2511  CA  VAL A 169      17.478 -12.225  26.108  1.00  0.76           C  
ATOM   2512  C   VAL A 169      18.661 -12.396  27.063  1.00  0.76           C  
ATOM   2513  O   VAL A 169      19.749 -12.782  26.629  1.00  0.76           O  
ATOM   2514  CB  VAL A 169      17.108 -10.758  25.799  1.00  0.76           C  
ATOM   2515  CG1 VAL A 169      18.290  -9.937  25.470  1.00  0.76           C  
ATOM   2516  CG2 VAL A 169      16.169 -10.756  24.591  1.00  0.76           C  
ATOM   2517  H   VAL A 169      15.495 -12.357  26.901  1.00  0.76           H  
ATOM   2518  HA  VAL A 169      17.752 -12.678  25.165  1.00  0.76           H  
ATOM   2519  HB  VAL A 169      16.611 -10.320  26.664  1.00  0.76           H  
ATOM   2520 1HG1 VAL A 169      17.972  -8.915  25.251  1.00  0.76           H  
ATOM   2521 2HG1 VAL A 169      18.944  -9.933  26.326  1.00  0.76           H  
ATOM   2522 3HG1 VAL A 169      18.791 -10.360  24.607  1.00  0.76           H  
ATOM   2523 1HG2 VAL A 169      15.879  -9.746  24.345  1.00  0.76           H  
ATOM   2524 2HG2 VAL A 169      16.685 -11.195  23.741  1.00  0.76           H  
ATOM   2525 3HG2 VAL A 169      15.280 -11.340  24.820  1.00  0.76           H  
ATOM   2526  N   THR A 170      18.443 -12.213  28.366  1.00  0.74           N  
ATOM   2527  CA  THR A 170      19.521 -12.409  29.331  1.00  0.74           C  
ATOM   2528  C   THR A 170      20.077 -13.816  29.284  1.00  0.74           C  
ATOM   2529  O   THR A 170      21.292 -13.994  29.168  1.00  0.74           O  
ATOM   2530  CB  THR A 170      19.044 -12.089  30.763  1.00  0.74           C  
ATOM   2531  OG1 THR A 170      18.766 -10.707  30.850  1.00  0.74           O  
ATOM   2532  CG2 THR A 170      20.061 -12.491  31.833  1.00  0.74           C  
ATOM   2533  H   THR A 170      17.525 -11.908  28.683  1.00  0.74           H  
ATOM   2534  HA  THR A 170      20.326 -11.718  29.083  1.00  0.74           H  
ATOM   2535  HB  THR A 170      18.123 -12.640  30.942  1.00  0.74           H  
ATOM   2536  HG1 THR A 170      19.576 -10.216  30.568  1.00  0.74           H  
ATOM   2537 1HG2 THR A 170      19.657 -12.260  32.815  1.00  0.74           H  
ATOM   2538 2HG2 THR A 170      20.256 -13.561  31.765  1.00  0.74           H  
ATOM   2539 3HG2 THR A 170      20.969 -11.952  31.701  1.00  0.74           H  
ATOM   2540  N   LEU A 171      19.207 -14.818  29.299  1.00  0.73           N  
ATOM   2541  CA  LEU A 171      19.676 -16.191  29.272  1.00  0.73           C  
ATOM   2542  C   LEU A 171      20.416 -16.474  27.978  1.00  0.73           C  
ATOM   2543  O   LEU A 171      21.463 -17.131  27.964  1.00  0.73           O  
ATOM   2544  CB  LEU A 171      18.483 -17.131  29.397  1.00  0.73           C  
ATOM   2545  CG  LEU A 171      17.777 -17.118  30.759  1.00  0.73           C  
ATOM   2546  CD1 LEU A 171      16.501 -17.930  30.667  1.00  0.73           C  
ATOM   2547  CD2 LEU A 171      18.707 -17.668  31.812  1.00  0.73           C  
ATOM   2548  H   LEU A 171      18.208 -14.624  29.365  1.00  0.73           H  
ATOM   2549  HA  LEU A 171      20.352 -16.346  30.106  1.00  0.73           H  
ATOM   2550 1HB  LEU A 171      17.744 -16.844  28.645  1.00  0.73           H  
ATOM   2551 2HB  LEU A 171      18.809 -18.148  29.190  1.00  0.73           H  
ATOM   2552  HG  LEU A 171      17.509 -16.097  31.023  1.00  0.73           H  
ATOM   2553 1HD1 LEU A 171      15.990 -17.913  31.628  1.00  0.73           H  
ATOM   2554 2HD1 LEU A 171      15.854 -17.493  29.903  1.00  0.73           H  
ATOM   2555 3HD1 LEU A 171      16.741 -18.958  30.399  1.00  0.73           H  
ATOM   2556 1HD2 LEU A 171      18.208 -17.652  32.780  1.00  0.73           H  
ATOM   2557 2HD2 LEU A 171      18.981 -18.693  31.560  1.00  0.73           H  
ATOM   2558 3HD2 LEU A 171      19.591 -17.057  31.852  1.00  0.73           H  
ATOM   2559  N   GLY A 172      19.901 -15.949  26.871  1.00  0.73           N  
ATOM   2560  CA  GLY A 172      20.552 -16.172  25.608  1.00  0.73           C  
ATOM   2561  C   GLY A 172      21.962 -15.597  25.599  1.00  0.73           C  
ATOM   2562  O   GLY A 172      22.884 -16.224  25.076  1.00  0.73           O  
ATOM   2563  H   GLY A 172      19.029 -15.419  26.890  1.00  0.73           H  
ATOM   2564 1HA  GLY A 172      20.594 -17.237  25.433  1.00  0.73           H  
ATOM   2565 2HA  GLY A 172      19.949 -15.743  24.818  1.00  0.73           H  
ATOM   2566  N   HIS A 173      22.152 -14.436  26.236  1.00  0.73           N  
ATOM   2567  CA  HIS A 173      23.467 -13.812  26.282  1.00  0.73           C  
ATOM   2568  C   HIS A 173      24.399 -14.552  27.230  1.00  0.73           C  
ATOM   2569  O   HIS A 173      25.586 -14.722  26.935  1.00  0.73           O  
ATOM   2570  CB  HIS A 173      23.371 -12.347  26.700  1.00  0.73           C  
ATOM   2571  CG  HIS A 173      22.753 -11.495  25.681  1.00  0.73           C  
ATOM   2572  ND1 HIS A 173      23.271 -11.352  24.431  1.00  0.73           N  
ATOM   2573  CD2 HIS A 173      21.683 -10.719  25.730  1.00  0.73           C  
ATOM   2574  CE1 HIS A 173      22.523 -10.514  23.736  1.00  0.73           C  
ATOM   2575  NE2 HIS A 173      21.552 -10.115  24.499  1.00  0.73           N  
ATOM   2576  H   HIS A 173      21.349 -13.956  26.646  1.00  0.73           H  
ATOM   2577  HA  HIS A 173      23.913 -13.844  25.290  1.00  0.73           H  
ATOM   2578 1HB  HIS A 173      22.764 -12.278  27.605  1.00  0.73           H  
ATOM   2579 2HB  HIS A 173      24.361 -11.960  26.939  1.00  0.73           H  
ATOM   2580  HD2 HIS A 173      21.051 -10.594  26.598  1.00  0.73           H  
ATOM   2581  HE1 HIS A 173      22.696 -10.210  22.703  1.00  0.73           H  
ATOM   2582  HE2 HIS A 173      20.826  -9.466  24.240  1.00  0.73           H  
ATOM   2583  N   LEU A 174      23.852 -15.084  28.329  1.00  0.75           N  
ATOM   2584  CA  LEU A 174      24.672 -15.819  29.286  1.00  0.75           C  
ATOM   2585  C   LEU A 174      25.292 -17.034  28.609  1.00  0.75           C  
ATOM   2586  O   LEU A 174      26.412 -17.423  28.932  1.00  0.75           O  
ATOM   2587  CB  LEU A 174      23.846 -16.271  30.503  1.00  0.75           C  
ATOM   2588  CG  LEU A 174      23.371 -15.149  31.448  1.00  0.75           C  
ATOM   2589  CD1 LEU A 174      22.470 -15.708  32.510  1.00  0.75           C  
ATOM   2590  CD2 LEU A 174      24.541 -14.489  32.048  1.00  0.75           C  
ATOM   2591  H   LEU A 174      22.864 -14.927  28.528  1.00  0.75           H  
ATOM   2592  HA  LEU A 174      25.473 -15.167  29.630  1.00  0.75           H  
ATOM   2593 1HB  LEU A 174      22.962 -16.789  30.135  1.00  0.75           H  
ATOM   2594 2HB  LEU A 174      24.438 -16.975  31.082  1.00  0.75           H  
ATOM   2595  HG  LEU A 174      22.816 -14.433  30.895  1.00  0.75           H  
ATOM   2596 1HD1 LEU A 174      22.133 -14.902  33.161  1.00  0.75           H  
ATOM   2597 2HD1 LEU A 174      21.625 -16.170  32.044  1.00  0.75           H  
ATOM   2598 3HD1 LEU A 174      23.012 -16.447  33.095  1.00  0.75           H  
ATOM   2599 1HD2 LEU A 174      24.196 -13.705  32.691  1.00  0.75           H  
ATOM   2600 2HD2 LEU A 174      25.124 -15.205  32.622  1.00  0.75           H  
ATOM   2601 3HD2 LEU A 174      25.140 -14.078  31.251  1.00  0.75           H  
ATOM   2602  N   VAL A 175      24.569 -17.625  27.660  1.00  0.77           N  
ATOM   2603  CA  VAL A 175      25.077 -18.760  26.907  1.00  0.77           C  
ATOM   2604  C   VAL A 175      25.945 -18.339  25.716  1.00  0.77           C  
ATOM   2605  O   VAL A 175      27.072 -18.823  25.552  1.00  0.77           O  
ATOM   2606  CB  VAL A 175      23.905 -19.597  26.366  1.00  0.77           C  
ATOM   2607  CG1 VAL A 175      24.440 -20.722  25.465  1.00  0.77           C  
ATOM   2608  CG2 VAL A 175      23.106 -20.157  27.526  1.00  0.77           C  
ATOM   2609  H   VAL A 175      23.621 -17.284  27.484  1.00  0.77           H  
ATOM   2610  HA  VAL A 175      25.677 -19.374  27.578  1.00  0.77           H  
ATOM   2611  HB  VAL A 175      23.259 -18.958  25.759  1.00  0.77           H  
ATOM   2612 1HG1 VAL A 175      23.608 -21.302  25.073  1.00  0.77           H  
ATOM   2613 2HG1 VAL A 175      25.000 -20.288  24.635  1.00  0.77           H  
ATOM   2614 3HG1 VAL A 175      25.094 -21.372  26.044  1.00  0.77           H  
ATOM   2615 1HG2 VAL A 175      22.267 -20.736  27.142  1.00  0.77           H  
ATOM   2616 2HG2 VAL A 175      23.743 -20.796  28.135  1.00  0.77           H  
ATOM   2617 3HG2 VAL A 175      22.730 -19.334  28.133  1.00  0.77           H  
ATOM   2618  N   GLY A 176      25.415 -17.442  24.879  1.00  0.79           N  
ATOM   2619  CA  GLY A 176      26.064 -17.045  23.639  1.00  0.79           C  
ATOM   2620  C   GLY A 176      27.447 -16.471  23.840  1.00  0.79           C  
ATOM   2621  O   GLY A 176      28.355 -16.784  23.071  1.00  0.79           O  
ATOM   2622  H   GLY A 176      24.506 -17.039  25.087  1.00  0.79           H  
ATOM   2623 1HA  GLY A 176      26.122 -17.903  22.972  1.00  0.79           H  
ATOM   2624 2HA  GLY A 176      25.437 -16.305  23.140  1.00  0.79           H  
ATOM   2625  N   ILE A 177      27.643 -15.722  24.926  1.00  0.81           N  
ATOM   2626  CA  ILE A 177      28.912 -15.066  25.228  1.00  0.81           C  
ATOM   2627  C   ILE A 177      30.137 -15.984  25.256  1.00  0.81           C  
ATOM   2628  O   ILE A 177      31.264 -15.504  25.131  1.00  0.81           O  
ATOM   2629  CB  ILE A 177      28.816 -14.343  26.574  1.00  0.81           C  
ATOM   2630  CG1 ILE A 177      29.984 -13.376  26.748  1.00  0.81           C  
ATOM   2631  CG2 ILE A 177      28.804 -15.350  27.677  1.00  0.81           C  
ATOM   2632  CD1 ILE A 177      29.974 -12.225  25.783  1.00  0.81           C  
ATOM   2633  H   ILE A 177      26.857 -15.525  25.548  1.00  0.81           H  
ATOM   2634  HA  ILE A 177      29.082 -14.314  24.464  1.00  0.81           H  
ATOM   2635  HB  ILE A 177      27.897 -13.763  26.601  1.00  0.81           H  
ATOM   2636 1HG1 ILE A 177      29.960 -12.977  27.748  1.00  0.81           H  
ATOM   2637 2HG1 ILE A 177      30.912 -13.931  26.615  1.00  0.81           H  
ATOM   2638 1HG2 ILE A 177      28.711 -14.850  28.596  1.00  0.81           H  
ATOM   2639 2HG2 ILE A 177      27.959 -16.019  27.541  1.00  0.81           H  
ATOM   2640 3HG2 ILE A 177      29.723 -15.919  27.678  1.00  0.81           H  
ATOM   2641 1HD1 ILE A 177      30.838 -11.589  25.966  1.00  0.81           H  
ATOM   2642 2HD1 ILE A 177      30.011 -12.609  24.768  1.00  0.81           H  
ATOM   2643 3HD1 ILE A 177      29.077 -11.656  25.926  1.00  0.81           H  
ATOM   2644  N   TYR A 178      29.949 -17.291  25.432  1.00  0.83           N  
ATOM   2645  CA  TYR A 178      31.100 -18.175  25.485  1.00  0.83           C  
ATOM   2646  C   TYR A 178      31.511 -18.697  24.114  1.00  0.83           C  
ATOM   2647  O   TYR A 178      32.530 -19.378  23.990  1.00  0.83           O  
ATOM   2648  CB  TYR A 178      30.813 -19.342  26.412  1.00  0.83           C  
ATOM   2649  CG  TYR A 178      30.674 -18.933  27.855  1.00  0.83           C  
ATOM   2650  CD1 TYR A 178      29.420 -18.812  28.428  1.00  0.83           C  
ATOM   2651  CD2 TYR A 178      31.808 -18.673  28.609  1.00  0.83           C  
ATOM   2652  CE1 TYR A 178      29.305 -18.440  29.756  1.00  0.83           C  
ATOM   2653  CE2 TYR A 178      31.690 -18.303  29.931  1.00  0.83           C  
ATOM   2654  CZ  TYR A 178      30.443 -18.190  30.505  1.00  0.83           C  
ATOM   2655  OH  TYR A 178      30.325 -17.828  31.827  1.00  0.83           O  
ATOM   2656  H   TYR A 178      29.000 -17.672  25.512  1.00  0.83           H  
ATOM   2657  HA  TYR A 178      31.943 -17.614  25.888  1.00  0.83           H  
ATOM   2658 1HB  TYR A 178      29.880 -19.823  26.102  1.00  0.83           H  
ATOM   2659 2HB  TYR A 178      31.607 -20.081  26.333  1.00  0.83           H  
ATOM   2660  HD1 TYR A 178      28.521 -19.011  27.836  1.00  0.83           H  
ATOM   2661  HD2 TYR A 178      32.795 -18.764  28.155  1.00  0.83           H  
ATOM   2662  HE1 TYR A 178      28.320 -18.349  30.210  1.00  0.83           H  
ATOM   2663  HE2 TYR A 178      32.583 -18.102  30.524  1.00  0.83           H  
ATOM   2664  HH  TYR A 178      29.393 -17.749  32.050  1.00  0.83           H  
ATOM   2665  N   PHE A 179      30.737 -18.369  23.091  1.00  0.84           N  
ATOM   2666  CA  PHE A 179      31.001 -18.833  21.737  1.00  0.84           C  
ATOM   2667  C   PHE A 179      31.138 -17.669  20.769  1.00  0.84           C  
ATOM   2668  O   PHE A 179      31.997 -17.662  19.877  1.00  0.84           O  
ATOM   2669  CB  PHE A 179      29.814 -19.664  21.304  1.00  0.84           C  
ATOM   2670  CG  PHE A 179      29.557 -20.796  22.216  1.00  0.84           C  
ATOM   2671  CD1 PHE A 179      28.557 -20.686  23.177  1.00  0.84           C  
ATOM   2672  CD2 PHE A 179      30.276 -21.964  22.133  1.00  0.84           C  
ATOM   2673  CE1 PHE A 179      28.282 -21.713  24.033  1.00  0.84           C  
ATOM   2674  CE2 PHE A 179      30.003 -23.007  22.992  1.00  0.84           C  
ATOM   2675  CZ  PHE A 179      29.002 -22.880  23.945  1.00  0.84           C  
ATOM   2676  H   PHE A 179      29.924 -17.782  23.255  1.00  0.84           H  
ATOM   2677  HA  PHE A 179      31.918 -19.422  21.725  1.00  0.84           H  
ATOM   2678 1HB  PHE A 179      28.920 -19.035  21.276  1.00  0.84           H  
ATOM   2679 2HB  PHE A 179      29.971 -20.052  20.303  1.00  0.84           H  
ATOM   2680  HD1 PHE A 179      27.989 -19.757  23.248  1.00  0.84           H  
ATOM   2681  HD2 PHE A 179      31.064 -22.059  21.380  1.00  0.84           H  
ATOM   2682  HE1 PHE A 179      27.495 -21.600  24.781  1.00  0.84           H  
ATOM   2683  HE2 PHE A 179      30.576 -23.931  22.924  1.00  0.84           H  
ATOM   2684  HZ  PHE A 179      28.789 -23.704  24.625  1.00  0.84           H  
ATOM   2685  N   THR A 180      30.253 -16.699  20.954  1.00  0.85           N  
ATOM   2686  CA  THR A 180      30.108 -15.538  20.102  1.00  0.85           C  
ATOM   2687  C   THR A 180      29.827 -14.312  20.976  1.00  0.85           C  
ATOM   2688  O   THR A 180      29.035 -14.400  21.908  1.00  0.85           O  
ATOM   2689  CB  THR A 180      28.938 -15.748  19.146  1.00  0.85           C  
ATOM   2690  OG1 THR A 180      29.103 -16.975  18.457  1.00  0.85           O  
ATOM   2691  CG2 THR A 180      28.883 -14.634  18.132  1.00  0.85           C  
ATOM   2692  H   THR A 180      29.602 -16.774  21.729  1.00  0.85           H  
ATOM   2693  HA  THR A 180      31.030 -15.378  19.546  1.00  0.85           H  
ATOM   2694  HB  THR A 180      28.024 -15.788  19.715  1.00  0.85           H  
ATOM   2695  HG1 THR A 180      28.285 -17.183  17.984  1.00  0.85           H  
ATOM   2696 1HG2 THR A 180      28.052 -14.807  17.461  1.00  0.85           H  
ATOM   2697 2HG2 THR A 180      28.744 -13.689  18.634  1.00  0.85           H  
ATOM   2698 3HG2 THR A 180      29.813 -14.612  17.566  1.00  0.85           H  
ATOM   2699  N   GLY A 181      30.392 -13.154  20.656  1.00  0.84           N  
ATOM   2700  CA  GLY A 181      30.156 -11.943  21.451  1.00  0.84           C  
ATOM   2701  C   GLY A 181      28.722 -11.363  21.392  1.00  0.84           C  
ATOM   2702  O   GLY A 181      28.522 -10.255  20.885  1.00  0.84           O  
ATOM   2703  H   GLY A 181      31.043 -13.137  19.878  1.00  0.84           H  
ATOM   2704 1HA  GLY A 181      30.406 -12.161  22.487  1.00  0.84           H  
ATOM   2705 2HA  GLY A 181      30.859 -11.176  21.128  1.00  0.84           H  
ATOM   2706  N   CYS A 182      27.755 -12.122  21.940  1.00  0.82           N  
ATOM   2707  CA  CYS A 182      26.327 -11.781  22.069  1.00  0.82           C  
ATOM   2708  C   CYS A 182      25.605 -11.386  20.777  1.00  0.82           C  
ATOM   2709  O   CYS A 182      24.860 -10.402  20.749  1.00  0.82           O  
ATOM   2710  CB  CYS A 182      26.174 -10.649  23.082  1.00  0.82           C  
ATOM   2711  SG  CYS A 182      26.553 -11.093  24.783  1.00  0.82           S  
ATOM   2712  H   CYS A 182      28.058 -13.016  22.293  1.00  0.82           H  
ATOM   2713  HA  CYS A 182      25.824 -12.661  22.475  1.00  0.82           H  
ATOM   2714 1HB  CYS A 182      26.857  -9.859  22.818  1.00  0.82           H  
ATOM   2715 2HB  CYS A 182      25.195 -10.225  23.033  1.00  0.82           H  
ATOM   2716  HG  CYS A 182      25.359 -11.662  25.017  1.00  0.82           H  
ATOM   2717  N   SER A 183      25.762 -12.150  19.703  1.00  0.80           N  
ATOM   2718  CA  SER A 183      25.166 -11.739  18.438  1.00  0.80           C  
ATOM   2719  C   SER A 183      23.776 -12.292  18.224  1.00  0.80           C  
ATOM   2720  O   SER A 183      23.563 -12.998  17.257  1.00  0.80           O  
ATOM   2721  CB  SER A 183      26.014 -12.232  17.300  1.00  0.80           C  
ATOM   2722  OG  SER A 183      27.297 -11.724  17.383  1.00  0.80           O  
ATOM   2723  H   SER A 183      26.257 -13.043  19.754  1.00  0.80           H  
ATOM   2724  HA  SER A 183      25.118 -10.649  18.415  1.00  0.80           H  
ATOM   2725 1HB  SER A 183      26.054 -13.299  17.329  1.00  0.80           H  
ATOM   2726 2HB  SER A 183      25.562 -11.945  16.354  1.00  0.80           H  
ATOM   2727  HG  SER A 183      27.664 -12.088  18.196  1.00  0.80           H  
ATOM   2728  N   MET A 184      22.813 -11.933  19.069  1.00  0.77           N  
ATOM   2729  CA  MET A 184      21.440 -12.453  18.874  1.00  0.77           C  
ATOM   2730  C   MET A 184      20.509 -11.426  18.252  1.00  0.77           C  
ATOM   2731  O   MET A 184      19.293 -11.625  18.202  1.00  0.77           O  
ATOM   2732  CB  MET A 184      20.784 -12.904  20.157  1.00  0.77           C  
ATOM   2733  CG  MET A 184      21.401 -14.059  20.865  1.00  0.77           C  
ATOM   2734  SD  MET A 184      20.333 -14.605  22.197  1.00  0.77           S  
ATOM   2735  CE  MET A 184      20.410 -13.272  23.338  1.00  0.77           C  
ATOM   2736  H   MET A 184      23.077 -11.324  19.844  1.00  0.77           H  
ATOM   2737  HA  MET A 184      21.490 -13.308  18.204  1.00  0.77           H  
ATOM   2738 1HB  MET A 184      20.740 -12.069  20.854  1.00  0.77           H  
ATOM   2739 2HB  MET A 184      19.765 -13.193  19.928  1.00  0.77           H  
ATOM   2740 1HG  MET A 184      21.549 -14.887  20.166  1.00  0.77           H  
ATOM   2741 2HG  MET A 184      22.373 -13.780  21.281  1.00  0.77           H  
ATOM   2742 1HE  MET A 184      19.785 -13.482  24.193  1.00  0.77           H  
ATOM   2743 2HE  MET A 184      21.426 -13.159  23.659  1.00  0.77           H  
ATOM   2744 3HE  MET A 184      20.070 -12.353  22.864  1.00  0.77           H  
ATOM   2745  N   ASN A 185      21.096 -10.329  17.823  1.00  0.76           N  
ATOM   2746  CA  ASN A 185      20.407  -9.194  17.245  1.00  0.76           C  
ATOM   2747  C   ASN A 185      21.317  -8.605  16.181  1.00  0.76           C  
ATOM   2748  O   ASN A 185      22.348  -8.013  16.520  1.00  0.76           O  
ATOM   2749  CB  ASN A 185      20.055  -8.165  18.312  1.00  0.76           C  
ATOM   2750  CG  ASN A 185      19.230  -6.981  17.782  1.00  0.76           C  
ATOM   2751  OD1 ASN A 185      19.334  -6.632  16.606  1.00  0.76           O  
ATOM   2752  ND2 ASN A 185      18.411  -6.365  18.627  1.00  0.76           N  
ATOM   2753  H   ASN A 185      22.100 -10.293  17.912  1.00  0.76           H  
ATOM   2754  HA  ASN A 185      19.487  -9.556  16.808  1.00  0.76           H  
ATOM   2755 1HB  ASN A 185      19.492  -8.650  19.109  1.00  0.76           H  
ATOM   2756 2HB  ASN A 185      20.973  -7.782  18.755  1.00  0.76           H  
ATOM   2757 1HD2 ASN A 185      17.826  -5.573  18.307  1.00  0.76           H  
ATOM   2758 2HD2 ASN A 185      18.345  -6.678  19.576  1.00  0.76           H  
ATOM   2759  N   PRO A 186      21.016  -8.770  14.886  1.00  0.74           N  
ATOM   2760  CA  PRO A 186      21.873  -8.337  13.821  1.00  0.74           C  
ATOM   2761  C   PRO A 186      22.047  -6.831  13.847  1.00  0.74           C  
ATOM   2762  O   PRO A 186      23.049  -6.319  13.357  1.00  0.74           O  
ATOM   2763  CB  PRO A 186      21.111  -8.784  12.577  1.00  0.74           C  
ATOM   2764  CG  PRO A 186      19.691  -8.859  13.001  1.00  0.74           C  
ATOM   2765  CD  PRO A 186      19.707  -9.274  14.445  1.00  0.74           C  
ATOM   2766  HA  PRO A 186      22.841  -8.849  13.908  1.00  0.74           H  
ATOM   2767 1HB  PRO A 186      21.267  -8.063  11.761  1.00  0.74           H  
ATOM   2768 2HB  PRO A 186      21.469  -9.756  12.233  1.00  0.74           H  
ATOM   2769 1HG  PRO A 186      19.270  -7.875  12.862  1.00  0.74           H  
ATOM   2770 2HG  PRO A 186      19.126  -9.551  12.359  1.00  0.74           H  
ATOM   2771 1HD  PRO A 186      18.905  -8.735  14.926  1.00  0.74           H  
ATOM   2772 2HD  PRO A 186      19.602 -10.352  14.561  1.00  0.74           H  
ATOM   2773  N   ALA A 187      21.093  -6.103  14.448  1.00  0.74           N  
ATOM   2774  CA  ALA A 187      21.232  -4.664  14.490  1.00  0.74           C  
ATOM   2775  C   ALA A 187      22.377  -4.325  15.405  1.00  0.74           C  
ATOM   2776  O   ALA A 187      23.222  -3.487  15.082  1.00  0.74           O  
ATOM   2777  CB  ALA A 187      19.942  -4.011  14.942  1.00  0.74           C  
ATOM   2778  H   ALA A 187      20.298  -6.530  14.910  1.00  0.74           H  
ATOM   2779  HA  ALA A 187      21.492  -4.320  13.500  1.00  0.74           H  
ATOM   2780 1HB  ALA A 187      20.050  -2.952  14.938  1.00  0.74           H  
ATOM   2781 2HB  ALA A 187      19.148  -4.270  14.266  1.00  0.74           H  
ATOM   2782 3HB  ALA A 187      19.681  -4.330  15.936  1.00  0.74           H  
ATOM   2783  N   ARG A 188      22.440  -5.030  16.535  1.00  0.75           N  
ATOM   2784  CA  ARG A 188      23.525  -4.834  17.470  1.00  0.75           C  
ATOM   2785  C   ARG A 188      24.836  -5.121  16.807  1.00  0.75           C  
ATOM   2786  O   ARG A 188      25.799  -4.422  17.058  1.00  0.75           O  
ATOM   2787  CB  ARG A 188      23.424  -5.689  18.705  1.00  0.75           C  
ATOM   2788  CG  ARG A 188      24.590  -5.501  19.631  1.00  0.75           C  
ATOM   2789  CD  ARG A 188      24.467  -6.315  20.819  1.00  0.75           C  
ATOM   2790  NE  ARG A 188      25.644  -6.217  21.654  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188      26.700  -7.060  21.577  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188      26.673  -8.040  20.714  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188      27.741  -6.905  22.383  1.00  0.75           N  
ATOM   2794  H   ARG A 188      21.734  -5.728  16.729  1.00  0.75           H  
ATOM   2795  HA  ARG A 188      23.526  -3.790  17.782  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      22.510  -5.455  19.246  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188      23.387  -6.739  18.428  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188      25.511  -5.782  19.115  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188      24.648  -4.453  19.935  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      23.604  -5.989  21.385  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188      24.339  -7.364  20.532  1.00  0.75           H  
ATOM   2802  HE  ARG A 188      25.686  -5.467  22.329  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188      25.873  -8.145  20.099  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188      27.442  -8.723  20.683  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188      27.753  -6.154  23.052  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188      28.534  -7.532  22.321  1.00  0.75           H  
ATOM   2807  N   SER A 189      24.895  -6.171  15.987  1.00  0.75           N  
ATOM   2808  CA  SER A 189      26.145  -6.474  15.293  1.00  0.75           C  
ATOM   2809  C   SER A 189      26.540  -5.338  14.345  1.00  0.75           C  
ATOM   2810  O   SER A 189      27.683  -4.864  14.373  1.00  0.75           O  
ATOM   2811  CB  SER A 189      26.032  -7.766  14.507  1.00  0.75           C  
ATOM   2812  OG  SER A 189      27.242  -8.060  13.829  1.00  0.75           O  
ATOM   2813  H   SER A 189      24.059  -6.743  15.855  1.00  0.75           H  
ATOM   2814  HA  SER A 189      26.931  -6.584  16.038  1.00  0.75           H  
ATOM   2815 1HB  SER A 189      25.787  -8.576  15.191  1.00  0.75           H  
ATOM   2816 2HB  SER A 189      25.221  -7.685  13.795  1.00  0.75           H  
ATOM   2817  HG  SER A 189      27.967  -7.780  14.431  1.00  0.75           H  
ATOM   2818  N   PHE A 190      25.582  -4.887  13.523  1.00  0.76           N  
ATOM   2819  CA  PHE A 190      25.864  -3.837  12.557  1.00  0.76           C  
ATOM   2820  C   PHE A 190      26.276  -2.533  13.193  1.00  0.76           C  
ATOM   2821  O   PHE A 190      27.171  -1.875  12.689  1.00  0.76           O  
ATOM   2822  CB  PHE A 190      24.660  -3.555  11.665  1.00  0.76           C  
ATOM   2823  CG  PHE A 190      24.503  -4.450  10.451  1.00  0.76           C  
ATOM   2824  CD1 PHE A 190      23.514  -5.412  10.366  1.00  0.76           C  
ATOM   2825  CD2 PHE A 190      25.350  -4.286   9.367  1.00  0.76           C  
ATOM   2826  CE1 PHE A 190      23.367  -6.174   9.239  1.00  0.76           C  
ATOM   2827  CE2 PHE A 190      25.208  -5.057   8.237  1.00  0.76           C  
ATOM   2828  CZ  PHE A 190      24.212  -5.994   8.175  1.00  0.76           C  
ATOM   2829  H   PHE A 190      24.653  -5.306  13.556  1.00  0.76           H  
ATOM   2830  HA  PHE A 190      26.681  -4.176  11.924  1.00  0.76           H  
ATOM   2831 1HB  PHE A 190      23.754  -3.651  12.268  1.00  0.76           H  
ATOM   2832 2HB  PHE A 190      24.704  -2.523  11.322  1.00  0.76           H  
ATOM   2833  HD1 PHE A 190      22.837  -5.551  11.191  1.00  0.76           H  
ATOM   2834  HD2 PHE A 190      26.135  -3.527   9.415  1.00  0.76           H  
ATOM   2835  HE1 PHE A 190      22.575  -6.920   9.188  1.00  0.76           H  
ATOM   2836  HE2 PHE A 190      25.880  -4.918   7.391  1.00  0.76           H  
ATOM   2837  HZ  PHE A 190      24.091  -6.594   7.288  1.00  0.76           H  
ATOM   2838  N   GLY A 191      25.652  -2.154  14.294  1.00  0.76           N  
ATOM   2839  CA  GLY A 191      25.987  -0.899  14.948  1.00  0.76           C  
ATOM   2840  C   GLY A 191      27.507  -0.641  15.022  1.00  0.76           C  
ATOM   2841  O   GLY A 191      28.069   0.113  14.217  1.00  0.76           O  
ATOM   2842  H   GLY A 191      24.905  -2.736  14.672  1.00  0.76           H  
ATOM   2843 1HA  GLY A 191      25.521  -0.110  14.381  1.00  0.76           H  
ATOM   2844 2HA  GLY A 191      25.535  -0.862  15.938  1.00  0.76           H  
ATOM   2845  N   PRO A 192      28.209  -1.269  15.969  1.00  0.76           N  
ATOM   2846  CA  PRO A 192      29.608  -1.109  16.243  1.00  0.76           C  
ATOM   2847  C   PRO A 192      30.475  -1.620  15.100  1.00  0.76           C  
ATOM   2848  O   PRO A 192      31.613  -1.184  14.988  1.00  0.76           O  
ATOM   2849  CB  PRO A 192      29.780  -1.948  17.505  1.00  0.76           C  
ATOM   2850  CG  PRO A 192      28.735  -2.964  17.411  1.00  0.76           C  
ATOM   2851  CD  PRO A 192      27.595  -2.297  16.719  1.00  0.76           C  
ATOM   2852  HA  PRO A 192      29.820  -0.053  16.454  1.00  0.76           H  
ATOM   2853 1HB  PRO A 192      30.770  -2.353  17.585  1.00  0.76           H  
ATOM   2854 2HB  PRO A 192      29.640  -1.319  18.390  1.00  0.76           H  
ATOM   2855 1HG  PRO A 192      29.097  -3.831  16.839  1.00  0.76           H  
ATOM   2856 2HG  PRO A 192      28.482  -3.335  18.401  1.00  0.76           H  
ATOM   2857 1HD  PRO A 192      27.233  -3.014  16.032  1.00  0.76           H  
ATOM   2858 2HD  PRO A 192      26.835  -1.941  17.399  1.00  0.76           H  
ATOM   2859  N   ALA A 193      29.939  -2.503  14.220  1.00  0.79           N  
ATOM   2860  CA  ALA A 193      30.703  -3.033  13.084  1.00  0.79           C  
ATOM   2861  C   ALA A 193      30.705  -2.064  11.892  1.00  0.79           C  
ATOM   2862  O   ALA A 193      31.371  -2.307  10.881  1.00  0.79           O  
ATOM   2863  CB  ALA A 193      30.140  -4.375  12.662  1.00  0.79           C  
ATOM   2864  H   ALA A 193      28.995  -2.878  14.332  1.00  0.79           H  
ATOM   2865  HA  ALA A 193      31.736  -3.167  13.407  1.00  0.79           H  
ATOM   2866 1HB  ALA A 193      30.731  -4.777  11.848  1.00  0.79           H  
ATOM   2867 2HB  ALA A 193      30.167  -5.064  13.505  1.00  0.79           H  
ATOM   2868 3HB  ALA A 193      29.113  -4.244  12.334  1.00  0.79           H  
ATOM   2869  N   VAL A 194      29.943  -0.974  12.024  1.00  0.85           N  
ATOM   2870  CA  VAL A 194      29.867   0.109  11.055  1.00  0.85           C  
ATOM   2871  C   VAL A 194      30.578   1.331  11.623  1.00  0.85           C  
ATOM   2872  O   VAL A 194      31.357   1.983  10.923  1.00  0.85           O  
ATOM   2873  CB  VAL A 194      28.411   0.425  10.678  1.00  0.85           C  
ATOM   2874  CG1 VAL A 194      28.348   1.661   9.806  1.00  0.85           C  
ATOM   2875  CG2 VAL A 194      27.830  -0.769   9.884  1.00  0.85           C  
ATOM   2876  H   VAL A 194      29.377  -0.867  12.864  1.00  0.85           H  
ATOM   2877  HA  VAL A 194      30.387  -0.202  10.149  1.00  0.85           H  
ATOM   2878  HB  VAL A 194      27.833   0.597  11.586  1.00  0.85           H  
ATOM   2879 1HG1 VAL A 194      27.315   1.865   9.546  1.00  0.85           H  
ATOM   2880 2HG1 VAL A 194      28.758   2.508  10.355  1.00  0.85           H  
ATOM   2881 3HG1 VAL A 194      28.926   1.497   8.898  1.00  0.85           H  
ATOM   2882 1HG2 VAL A 194      26.797  -0.556   9.619  1.00  0.85           H  
ATOM   2883 2HG2 VAL A 194      28.419  -0.915   8.981  1.00  0.85           H  
ATOM   2884 3HG2 VAL A 194      27.868  -1.671  10.469  1.00  0.85           H  
ATOM   2885  N   VAL A 195      30.310   1.645  12.901  1.00  0.95           N  
ATOM   2886  CA  VAL A 195      30.971   2.771  13.565  1.00  0.95           C  
ATOM   2887  C   VAL A 195      32.477   2.531  13.569  1.00  0.95           C  
ATOM   2888  O   VAL A 195      33.264   3.422  13.247  1.00  0.95           O  
ATOM   2889  CB  VAL A 195      30.436   2.921  14.995  1.00  0.95           C  
ATOM   2890  CG1 VAL A 195      31.246   3.932  15.808  1.00  0.95           C  
ATOM   2891  CG2 VAL A 195      28.984   3.349  14.902  1.00  0.95           C  
ATOM   2892  H   VAL A 195      29.634   1.082  13.417  1.00  0.95           H  
ATOM   2893  HA  VAL A 195      30.757   3.683  13.007  1.00  0.95           H  
ATOM   2894  HB  VAL A 195      30.507   1.964  15.503  1.00  0.95           H  
ATOM   2895 1HG1 VAL A 195      30.827   3.996  16.810  1.00  0.95           H  
ATOM   2896 2HG1 VAL A 195      32.286   3.601  15.869  1.00  0.95           H  
ATOM   2897 3HG1 VAL A 195      31.204   4.910  15.334  1.00  0.95           H  
ATOM   2898 1HG2 VAL A 195      28.588   3.438  15.884  1.00  0.95           H  
ATOM   2899 2HG2 VAL A 195      28.917   4.310  14.395  1.00  0.95           H  
ATOM   2900 3HG2 VAL A 195      28.413   2.606  14.345  1.00  0.95           H  
ATOM   2901  N   MET A 196      32.868   1.309  13.914  1.00  1.11           N  
ATOM   2902  CA  MET A 196      34.241   0.885  13.817  1.00  1.11           C  
ATOM   2903  C   MET A 196      34.238   0.005  12.586  1.00  1.11           C  
ATOM   2904  O   MET A 196      33.267  -0.703  12.377  1.00  1.11           O  
ATOM   2905  CB  MET A 196      34.648   0.061  15.036  1.00  1.11           C  
ATOM   2906  CG  MET A 196      34.426   0.732  16.360  1.00  1.11           C  
ATOM   2907  SD  MET A 196      35.382   2.211  16.520  1.00  1.11           S  
ATOM   2908  CE  MET A 196      37.042   1.535  16.545  1.00  1.11           C  
ATOM   2909  H   MET A 196      32.195   0.610  14.221  1.00  1.11           H  
ATOM   2910  HA  MET A 196      34.903   1.735  13.662  1.00  1.11           H  
ATOM   2911 1HB  MET A 196      34.102  -0.881  15.038  1.00  1.11           H  
ATOM   2912 2HB  MET A 196      35.703  -0.177  14.970  1.00  1.11           H  
ATOM   2913 1HG  MET A 196      33.367   0.978  16.475  1.00  1.11           H  
ATOM   2914 2HG  MET A 196      34.708   0.050  17.154  1.00  1.11           H  
ATOM   2915 1HE  MET A 196      37.763   2.346  16.646  1.00  1.11           H  
ATOM   2916 2HE  MET A 196      37.151   0.859  17.384  1.00  1.11           H  
ATOM   2917 3HE  MET A 196      37.230   0.996  15.618  1.00  1.11           H  
ATOM   2918  N   ASN A 197      35.310  -0.053  11.810  1.00  1.32           N  
ATOM   2919  CA  ASN A 197      35.297  -1.017  10.699  1.00  1.32           C  
ATOM   2920  C   ASN A 197      36.658  -1.662  10.457  1.00  1.32           C  
ATOM   2921  O   ASN A 197      37.459  -1.086   9.724  1.00  1.32           O  
ATOM   2922  CB  ASN A 197      34.822  -0.334   9.426  1.00  1.32           C  
ATOM   2923  CG  ASN A 197      34.698  -1.262   8.211  1.00  1.32           C  
ATOM   2924  OD1 ASN A 197      34.954  -2.484   8.232  1.00  1.32           O  
ATOM   2925  ND2 ASN A 197      34.289  -0.663   7.112  1.00  1.32           N  
ATOM   2926  H   ASN A 197      36.102   0.551  11.974  1.00  1.32           H  
ATOM   2927  HA  ASN A 197      34.585  -1.803  10.939  1.00  1.32           H  
ATOM   2928 1HB  ASN A 197      33.839   0.114   9.615  1.00  1.32           H  
ATOM   2929 2HB  ASN A 197      35.503   0.475   9.177  1.00  1.32           H  
ATOM   2930 1HD2 ASN A 197      34.177  -1.187   6.267  1.00  1.32           H  
ATOM   2931 2HD2 ASN A 197      34.088   0.317   7.124  1.00  1.32           H  
ATOM   2932  N   ARG A 198      36.987  -2.847  11.037  1.00  1.54           N  
ATOM   2933  CA  ARG A 198      36.301  -3.781  11.978  1.00  1.54           C  
ATOM   2934  C   ARG A 198      35.043  -4.547  11.519  1.00  1.54           C  
ATOM   2935  O   ARG A 198      34.475  -5.280  12.332  1.00  1.54           O  
ATOM   2936  CB  ARG A 198      35.929  -3.122  13.308  1.00  1.54           C  
ATOM   2937  CG  ARG A 198      37.031  -2.966  14.367  1.00  1.54           C  
ATOM   2938  CD  ARG A 198      38.069  -1.970  13.947  1.00  1.54           C  
ATOM   2939  NE  ARG A 198      38.916  -1.568  15.060  1.00  1.54           N  
ATOM   2940  CZ  ARG A 198      40.073  -0.898  14.976  1.00  1.54           C  
ATOM   2941  NH1 ARG A 198      40.598  -0.560  13.820  1.00  1.54           N  
ATOM   2942  NH2 ARG A 198      40.661  -0.588  16.103  1.00  1.54           N  
ATOM   2943  H   ARG A 198      37.909  -3.168  10.775  1.00  1.54           H  
ATOM   2944  HA  ARG A 198      37.039  -4.544  12.227  1.00  1.54           H  
ATOM   2945 1HB  ARG A 198      35.523  -2.196  13.179  1.00  1.54           H  
ATOM   2946 2HB  ARG A 198      35.151  -3.724  13.778  1.00  1.54           H  
ATOM   2947 1HG  ARG A 198      36.589  -2.618  15.305  1.00  1.54           H  
ATOM   2948 2HG  ARG A 198      37.519  -3.926  14.535  1.00  1.54           H  
ATOM   2949 1HD  ARG A 198      38.703  -2.411  13.177  1.00  1.54           H  
ATOM   2950 2HD  ARG A 198      37.582  -1.082  13.552  1.00  1.54           H  
ATOM   2951  HE  ARG A 198      38.595  -1.761  16.007  1.00  1.54           H  
ATOM   2952 1HH1 ARG A 198      40.132  -0.805  12.959  1.00  1.54           H  
ATOM   2953 2HH1 ARG A 198      41.470  -0.052  13.793  1.00  1.54           H  
ATOM   2954 1HH2 ARG A 198      40.189  -0.871  16.968  1.00  1.54           H  
ATOM   2955 2HH2 ARG A 198      41.534  -0.082  16.111  1.00  1.54           H  
ATOM   2956  N   PHE A 199      34.635  -4.494  10.248  1.00  1.73           N  
ATOM   2957  CA  PHE A 199      33.533  -5.392   9.881  1.00  1.73           C  
ATOM   2958  C   PHE A 199      34.269  -6.713   9.665  1.00  1.73           C  
ATOM   2959  O   PHE A 199      35.133  -6.821   8.791  1.00  1.73           O  
ATOM   2960  CB  PHE A 199      32.748  -4.954   8.641  1.00  1.73           C  
ATOM   2961  CG  PHE A 199      31.374  -5.646   8.535  1.00  1.73           C  
ATOM   2962  CD1 PHE A 199      30.225  -4.952   8.953  1.00  1.73           C  
ATOM   2963  CD2 PHE A 199      31.205  -6.947   8.085  1.00  1.73           C  
ATOM   2964  CE1 PHE A 199      28.974  -5.529   8.915  1.00  1.73           C  
ATOM   2965  CE2 PHE A 199      29.934  -7.518   8.051  1.00  1.73           C  
ATOM   2966  CZ  PHE A 199      28.825  -6.810   8.462  1.00  1.73           C  
ATOM   2967  H   PHE A 199      35.042  -3.858   9.564  1.00  1.73           H  
ATOM   2968  HA  PHE A 199      32.838  -5.496  10.715  1.00  1.73           H  
ATOM   2969 1HB  PHE A 199      32.581  -3.877   8.682  1.00  1.73           H  
ATOM   2970 2HB  PHE A 199      33.321  -5.171   7.743  1.00  1.73           H  
ATOM   2971  HD1 PHE A 199      30.339  -3.930   9.322  1.00  1.73           H  
ATOM   2972  HD2 PHE A 199      32.077  -7.526   7.768  1.00  1.73           H  
ATOM   2973  HE1 PHE A 199      28.112  -4.964   9.251  1.00  1.73           H  
ATOM   2974  HE2 PHE A 199      29.812  -8.536   7.706  1.00  1.73           H  
ATOM   2975  HZ  PHE A 199      27.841  -7.273   8.430  1.00  1.73           H  
ATOM   2976  N   SER A 200      34.051  -7.645  10.566  1.00  1.81           N  
ATOM   2977  CA  SER A 200      34.855  -8.849  10.650  1.00  1.81           C  
ATOM   2978  C   SER A 200      34.367  -9.987   9.768  1.00  1.81           C  
ATOM   2979  O   SER A 200      33.179 -10.067   9.436  1.00  1.81           O  
ATOM   2980  CB  SER A 200      34.923  -9.312  12.101  1.00  1.81           C  
ATOM   2981  OG  SER A 200      35.642 -10.511  12.243  1.00  1.81           O  
ATOM   2982  H   SER A 200      33.263  -7.528  11.201  1.00  1.81           H  
ATOM   2983  HA  SER A 200      35.857  -8.559  10.364  1.00  1.81           H  
ATOM   2984 1HB  SER A 200      35.372  -8.532  12.711  1.00  1.81           H  
ATOM   2985 2HB  SER A 200      33.926  -9.471  12.462  1.00  1.81           H  
ATOM   2986  HG  SER A 200      35.145 -11.190  11.720  1.00  1.81           H  
ATOM   2987  N   PRO A 201      35.269 -10.866   9.317  1.00  1.76           N  
ATOM   2988  CA  PRO A 201      34.918 -12.120   8.725  1.00  1.76           C  
ATOM   2989  C   PRO A 201      34.068 -12.771   9.789  1.00  1.76           C  
ATOM   2990  O   PRO A 201      34.216 -12.460  10.973  1.00  1.76           O  
ATOM   2991  CB  PRO A 201      36.266 -12.807   8.510  1.00  1.76           C  
ATOM   2992  CG  PRO A 201      37.247 -11.649   8.355  1.00  1.76           C  
ATOM   2993  CD  PRO A 201      36.726 -10.561   9.281  1.00  1.76           C  
ATOM   2994  HA  PRO A 201      34.362 -11.961   7.791  1.00  1.76           H  
ATOM   2995 1HB  PRO A 201      36.496 -13.459   9.364  1.00  1.76           H  
ATOM   2996 2HB  PRO A 201      36.220 -13.451   7.617  1.00  1.76           H  
ATOM   2997 1HG  PRO A 201      38.263 -11.980   8.623  1.00  1.76           H  
ATOM   2998 2HG  PRO A 201      37.287 -11.325   7.306  1.00  1.76           H  
ATOM   2999 1HD  PRO A 201      37.189 -10.637  10.272  1.00  1.76           H  
ATOM   3000 2HD  PRO A 201      36.916  -9.588   8.793  1.00  1.76           H  
ATOM   3001  N   ALA A 202      33.129 -13.584   9.354  1.00  1.61           N  
ATOM   3002  CA  ALA A 202      32.116 -14.256  10.171  1.00  1.61           C  
ATOM   3003  C   ALA A 202      30.981 -13.334  10.614  1.00  1.61           C  
ATOM   3004  O   ALA A 202      29.962 -13.829  11.092  1.00  1.61           O  
ATOM   3005  CB  ALA A 202      32.720 -14.875  11.429  1.00  1.61           C  
ATOM   3006  H   ALA A 202      33.106 -13.774   8.362  1.00  1.61           H  
ATOM   3007  HA  ALA A 202      31.692 -15.048   9.560  1.00  1.61           H  
ATOM   3008 1HB  ALA A 202      31.934 -15.403  11.963  1.00  1.61           H  
ATOM   3009 2HB  ALA A 202      33.502 -15.575  11.144  1.00  1.61           H  
ATOM   3010 3HB  ALA A 202      33.131 -14.134  12.093  1.00  1.61           H  
ATOM   3011  N   HIS A 203      31.044 -12.017  10.358  1.00  1.43           N  
ATOM   3012  CA  HIS A 203      29.866 -11.229  10.707  1.00  1.43           C  
ATOM   3013  C   HIS A 203      28.715 -11.606   9.795  1.00  1.43           C  
ATOM   3014  O   HIS A 203      27.597 -11.796  10.258  1.00  1.43           O  
ATOM   3015  CB  HIS A 203      30.105  -9.709  10.664  1.00  1.43           C  
ATOM   3016  CG  HIS A 203      30.804  -9.131  11.873  1.00  1.43           C  
ATOM   3017  ND1 HIS A 203      31.379  -7.853  11.892  1.00  1.43           N  
ATOM   3018  CD2 HIS A 203      30.986  -9.633  13.104  1.00  1.43           C  
ATOM   3019  CE1 HIS A 203      31.860  -7.619  13.087  1.00  1.43           C  
ATOM   3020  NE2 HIS A 203      31.640  -8.678  13.832  1.00  1.43           N  
ATOM   3021  H   HIS A 203      31.874 -11.561   9.973  1.00  1.43           H  
ATOM   3022  HA  HIS A 203      29.561 -11.470  11.725  1.00  1.43           H  
ATOM   3023 1HB  HIS A 203      30.721  -9.490   9.805  1.00  1.43           H  
ATOM   3024 2HB  HIS A 203      29.155  -9.192  10.533  1.00  1.43           H  
ATOM   3025  HD2 HIS A 203      30.666 -10.611  13.465  1.00  1.43           H  
ATOM   3026  HE1 HIS A 203      32.363  -6.705  13.389  1.00  1.43           H  
ATOM   3027  HE2 HIS A 203      31.903  -8.805  14.805  1.00  1.43           H  
ATOM   3028  N   TRP A 204      28.985 -11.816   8.509  1.00  1.25           N  
ATOM   3029  CA  TRP A 204      27.895 -12.160   7.601  1.00  1.25           C  
ATOM   3030  C   TRP A 204      27.367 -13.561   7.892  1.00  1.25           C  
ATOM   3031  O   TRP A 204      26.175 -13.836   7.750  1.00  1.25           O  
ATOM   3032  CB  TRP A 204      28.342 -12.060   6.148  1.00  1.25           C  
ATOM   3033  CG  TRP A 204      28.570 -10.647   5.699  1.00  1.25           C  
ATOM   3034  CD1 TRP A 204      29.757 -10.080   5.335  1.00  1.25           C  
ATOM   3035  CD2 TRP A 204      27.577  -9.601   5.590  1.00  1.25           C  
ATOM   3036  NE1 TRP A 204      29.566  -8.761   5.000  1.00  1.25           N  
ATOM   3037  CE2 TRP A 204      28.240  -8.450   5.160  1.00  1.25           C  
ATOM   3038  CE3 TRP A 204      26.204  -9.551   5.822  1.00  1.25           C  
ATOM   3039  CZ2 TRP A 204      27.576  -7.254   4.966  1.00  1.25           C  
ATOM   3040  CZ3 TRP A 204      25.539  -8.356   5.623  1.00  1.25           C  
ATOM   3041  CH2 TRP A 204      26.208  -7.234   5.209  1.00  1.25           C  
ATOM   3042  H   TRP A 204      29.924 -11.687   8.163  1.00  1.25           H  
ATOM   3043  HA  TRP A 204      27.085 -11.457   7.750  1.00  1.25           H  
ATOM   3044 1HB  TRP A 204      29.266 -12.622   6.011  1.00  1.25           H  
ATOM   3045 2HB  TRP A 204      27.587 -12.510   5.504  1.00  1.25           H  
ATOM   3046  HD1 TRP A 204      30.715 -10.594   5.311  1.00  1.25           H  
ATOM   3047  HE1 TRP A 204      30.285  -8.119   4.698  1.00  1.25           H  
ATOM   3048  HE3 TRP A 204      25.665 -10.439   6.157  1.00  1.25           H  
ATOM   3049  HZ2 TRP A 204      28.090  -6.352   4.635  1.00  1.25           H  
ATOM   3050  HZ3 TRP A 204      24.466  -8.331   5.808  1.00  1.25           H  
ATOM   3051  HH2 TRP A 204      25.652  -6.308   5.064  1.00  1.25           H  
ATOM   3052  N   GLY A 205      28.252 -14.439   8.349  1.00  1.12           N  
ATOM   3053  CA  GLY A 205      27.872 -15.796   8.704  1.00  1.12           C  
ATOM   3054  C   GLY A 205      26.845 -15.732   9.819  1.00  1.12           C  
ATOM   3055  O   GLY A 205      25.761 -16.330   9.741  1.00  1.12           O  
ATOM   3056  H   GLY A 205      29.209 -14.147   8.463  1.00  1.12           H  
ATOM   3057 1HA  GLY A 205      27.458 -16.312   7.838  1.00  1.12           H  
ATOM   3058 2HA  GLY A 205      28.748 -16.345   9.041  1.00  1.12           H  
ATOM   3059  N   LEU A 206      27.197 -14.994  10.868  1.00  1.02           N  
ATOM   3060  CA  LEU A 206      26.334 -14.853  12.020  1.00  1.02           C  
ATOM   3061  C   LEU A 206      25.024 -14.151  11.648  1.00  1.02           C  
ATOM   3062  O   LEU A 206      23.954 -14.592  12.055  1.00  1.02           O  
ATOM   3063  CB  LEU A 206      27.102 -14.073  13.090  1.00  1.02           C  
ATOM   3064  CG  LEU A 206      28.327 -14.855  13.682  1.00  1.02           C  
ATOM   3065  CD1 LEU A 206      29.153 -13.924  14.566  1.00  1.02           C  
ATOM   3066  CD2 LEU A 206      27.830 -16.067  14.453  1.00  1.02           C  
ATOM   3067  H   LEU A 206      28.106 -14.526  10.873  1.00  1.02           H  
ATOM   3068  HA  LEU A 206      26.106 -15.845  12.404  1.00  1.02           H  
ATOM   3069 1HB  LEU A 206      27.476 -13.146  12.649  1.00  1.02           H  
ATOM   3070 2HB  LEU A 206      26.424 -13.824  13.909  1.00  1.02           H  
ATOM   3071  HG  LEU A 206      28.964 -15.200  12.871  1.00  1.02           H  
ATOM   3072 1HD1 LEU A 206      30.011 -14.462  14.966  1.00  1.02           H  
ATOM   3073 2HD1 LEU A 206      29.503 -13.081  13.967  1.00  1.02           H  
ATOM   3074 3HD1 LEU A 206      28.537 -13.556  15.383  1.00  1.02           H  
ATOM   3075 1HD2 LEU A 206      28.679 -16.615  14.849  1.00  1.02           H  
ATOM   3076 2HD2 LEU A 206      27.200 -15.745  15.264  1.00  1.02           H  
ATOM   3077 3HD2 LEU A 206      27.264 -16.709  13.788  1.00  1.02           H  
ATOM   3078  N   LEU A 207      25.077 -13.124  10.799  1.00  0.95           N  
ATOM   3079  CA  LEU A 207      23.854 -12.412  10.433  1.00  0.95           C  
ATOM   3080  C   LEU A 207      22.859 -13.335   9.712  1.00  0.95           C  
ATOM   3081  O   LEU A 207      21.650 -13.319   9.993  1.00  0.95           O  
ATOM   3082  CB  LEU A 207      24.235 -11.219   9.547  1.00  0.95           C  
ATOM   3083  CG  LEU A 207      25.004 -10.052  10.274  1.00  0.95           C  
ATOM   3084  CD1 LEU A 207      25.556  -9.085   9.266  1.00  0.95           C  
ATOM   3085  CD2 LEU A 207      24.083  -9.359  11.173  1.00  0.95           C  
ATOM   3086  H   LEU A 207      25.978 -12.789  10.456  1.00  0.95           H  
ATOM   3087  HA  LEU A 207      23.390 -12.043  11.340  1.00  0.95           H  
ATOM   3088 1HB  LEU A 207      24.867 -11.583   8.741  1.00  0.95           H  
ATOM   3089 2HB  LEU A 207      23.328 -10.805   9.111  1.00  0.95           H  
ATOM   3090  HG  LEU A 207      25.810 -10.443  10.861  1.00  0.95           H  
ATOM   3091 1HD1 LEU A 207      26.069  -8.274   9.785  1.00  0.95           H  
ATOM   3092 2HD1 LEU A 207      26.253  -9.590   8.627  1.00  0.95           H  
ATOM   3093 3HD1 LEU A 207      24.746  -8.690   8.678  1.00  0.95           H  
ATOM   3094 1HD2 LEU A 207      24.602  -8.547  11.681  1.00  0.95           H  
ATOM   3095 2HD2 LEU A 207      23.262  -8.955  10.594  1.00  0.95           H  
ATOM   3096 3HD2 LEU A 207      23.716 -10.073  11.901  1.00  0.95           H  
ATOM   3097  N   LEU A 208      23.372 -14.181   8.822  1.00  0.91           N  
ATOM   3098  CA  LEU A 208      22.518 -15.107   8.096  1.00  0.91           C  
ATOM   3099  C   LEU A 208      21.981 -16.202   9.014  1.00  0.91           C  
ATOM   3100  O   LEU A 208      20.830 -16.635   8.879  1.00  0.91           O  
ATOM   3101  CB  LEU A 208      23.299 -15.708   6.934  1.00  0.91           C  
ATOM   3102  CG  LEU A 208      23.650 -14.702   5.827  1.00  0.91           C  
ATOM   3103  CD1 LEU A 208      24.557 -15.366   4.812  1.00  0.91           C  
ATOM   3104  CD2 LEU A 208      22.365 -14.189   5.192  1.00  0.91           C  
ATOM   3105  H   LEU A 208      24.374 -14.159   8.615  1.00  0.91           H  
ATOM   3106  HA  LEU A 208      21.675 -14.551   7.694  1.00  0.91           H  
ATOM   3107 1HB  LEU A 208      24.238 -16.113   7.324  1.00  0.91           H  
ATOM   3108 2HB  LEU A 208      22.723 -16.519   6.495  1.00  0.91           H  
ATOM   3109  HG  LEU A 208      24.192 -13.861   6.257  1.00  0.91           H  
ATOM   3110 1HD1 LEU A 208      24.819 -14.650   4.034  1.00  0.91           H  
ATOM   3111 2HD1 LEU A 208      25.466 -15.706   5.314  1.00  0.91           H  
ATOM   3112 3HD1 LEU A 208      24.045 -16.217   4.368  1.00  0.91           H  
ATOM   3113 1HD2 LEU A 208      22.606 -13.465   4.414  1.00  0.91           H  
ATOM   3114 2HD2 LEU A 208      21.815 -15.023   4.757  1.00  0.91           H  
ATOM   3115 3HD2 LEU A 208      21.758 -13.710   5.956  1.00  0.91           H  
ATOM   3116  N   SER A 209      22.805 -16.628   9.972  1.00  0.87           N  
ATOM   3117  CA  SER A 209      22.428 -17.669  10.913  1.00  0.87           C  
ATOM   3118  C   SER A 209      21.239 -17.226  11.740  1.00  0.87           C  
ATOM   3119  O   SER A 209      20.313 -18.012  11.988  1.00  0.87           O  
ATOM   3120  CB  SER A 209      23.587 -17.961  11.816  1.00  0.87           C  
ATOM   3121  OG  SER A 209      24.639 -18.469  11.073  1.00  0.87           O  
ATOM   3122  H   SER A 209      23.752 -16.249  10.025  1.00  0.87           H  
ATOM   3123  HA  SER A 209      22.160 -18.567  10.358  1.00  0.87           H  
ATOM   3124 1HB  SER A 209      23.898 -17.064  12.332  1.00  0.87           H  
ATOM   3125 2HB  SER A 209      23.290 -18.685  12.572  1.00  0.87           H  
ATOM   3126  HG  SER A 209      24.933 -17.741  10.473  1.00  0.87           H  
ATOM   3127  N   LEU A 210      21.244 -15.946  12.121  1.00  0.83           N  
ATOM   3128  CA  LEU A 210      20.168 -15.395  12.920  1.00  0.83           C  
ATOM   3129  C   LEU A 210      18.865 -15.485  12.138  1.00  0.83           C  
ATOM   3130  O   LEU A 210      17.866 -15.997  12.650  1.00  0.83           O  
ATOM   3131  CB  LEU A 210      20.501 -13.922  13.246  1.00  0.83           C  
ATOM   3132  CG  LEU A 210      21.679 -13.755  14.165  1.00  0.83           C  
ATOM   3133  CD1 LEU A 210      22.082 -12.286  14.308  1.00  0.83           C  
ATOM   3134  CD2 LEU A 210      21.322 -14.331  15.403  1.00  0.83           C  
ATOM   3135  H   LEU A 210      22.051 -15.363  11.887  1.00  0.83           H  
ATOM   3136  HA  LEU A 210      20.072 -15.969  13.840  1.00  0.83           H  
ATOM   3137 1HB  LEU A 210      20.715 -13.393  12.324  1.00  0.83           H  
ATOM   3138 2HB  LEU A 210      19.631 -13.462  13.720  1.00  0.83           H  
ATOM   3139  HG  LEU A 210      22.503 -14.292  13.780  1.00  0.83           H  
ATOM   3140 1HD1 LEU A 210      22.935 -12.206  14.973  1.00  0.83           H  
ATOM   3141 2HD1 LEU A 210      22.342 -11.884  13.342  1.00  0.83           H  
ATOM   3142 3HD1 LEU A 210      21.264 -11.744  14.719  1.00  0.83           H  
ATOM   3143 1HD2 LEU A 210      22.124 -14.286  16.077  1.00  0.83           H  
ATOM   3144 2HD2 LEU A 210      20.469 -13.787  15.806  1.00  0.83           H  
ATOM   3145 3HD2 LEU A 210      21.064 -15.373  15.237  1.00  0.83           H  
ATOM   3146  N   ARG A 211      18.923 -15.140  10.844  1.00  0.81           N  
ATOM   3147  CA  ARG A 211      17.733 -15.182   9.997  1.00  0.81           C  
ATOM   3148  C   ARG A 211      17.214 -16.619   9.859  1.00  0.81           C  
ATOM   3149  O   ARG A 211      15.999 -16.874   9.790  1.00  0.81           O  
ATOM   3150  CB  ARG A 211      18.051 -14.628   8.620  1.00  0.81           C  
ATOM   3151  CG  ARG A 211      18.338 -13.140   8.557  1.00  0.81           C  
ATOM   3152  CD  ARG A 211      18.669 -12.729   7.166  1.00  0.81           C  
ATOM   3153  NE  ARG A 211      19.013 -11.324   7.066  1.00  0.81           N  
ATOM   3154  CZ  ARG A 211      19.482 -10.736   5.947  1.00  0.81           C  
ATOM   3155  NH1 ARG A 211      19.641 -11.445   4.850  1.00  0.81           N  
ATOM   3156  NH2 ARG A 211      19.779  -9.448   5.951  1.00  0.81           N  
ATOM   3157  H   ARG A 211      19.796 -14.759  10.472  1.00  0.81           H  
ATOM   3158  HA  ARG A 211      16.963 -14.568  10.465  1.00  0.81           H  
ATOM   3159 1HB  ARG A 211      18.922 -15.136   8.220  1.00  0.81           H  
ATOM   3160 2HB  ARG A 211      17.222 -14.835   7.949  1.00  0.81           H  
ATOM   3161 1HG  ARG A 211      17.478 -12.576   8.905  1.00  0.81           H  
ATOM   3162 2HG  ARG A 211      19.197 -12.922   9.193  1.00  0.81           H  
ATOM   3163 1HD  ARG A 211      19.517 -13.313   6.817  1.00  0.81           H  
ATOM   3164 2HD  ARG A 211      17.813 -12.917   6.522  1.00  0.81           H  
ATOM   3165  HE  ARG A 211      18.901 -10.751   7.890  1.00  0.81           H  
ATOM   3166 1HH1 ARG A 211      19.400 -12.426   4.844  1.00  0.81           H  
ATOM   3167 2HH1 ARG A 211      19.990 -11.005   4.011  1.00  0.81           H  
ATOM   3168 1HH2 ARG A 211      19.653  -8.904   6.792  1.00  0.81           H  
ATOM   3169 2HH2 ARG A 211      20.126  -9.008   5.111  1.00  0.81           H  
ATOM   3170  N   GLY A 212      18.147 -17.571   9.833  1.00  0.79           N  
ATOM   3171  CA  GLY A 212      17.808 -18.982   9.761  1.00  0.79           C  
ATOM   3172  C   GLY A 212      16.940 -19.373  10.954  1.00  0.79           C  
ATOM   3173  O   GLY A 212      15.851 -19.938  10.789  1.00  0.79           O  
ATOM   3174  H   GLY A 212      19.131 -17.296   9.846  1.00  0.79           H  
ATOM   3175 1HA  GLY A 212      17.284 -19.189   8.828  1.00  0.79           H  
ATOM   3176 2HA  GLY A 212      18.727 -19.570   9.763  1.00  0.79           H  
ATOM   3177  N   GLY A 213      17.429 -19.067  12.159  1.00  0.78           N  
ATOM   3178  CA  GLY A 213      16.732 -19.414  13.403  1.00  0.78           C  
ATOM   3179  C   GLY A 213      15.349 -18.795  13.479  1.00  0.78           C  
ATOM   3180  O   GLY A 213      14.386 -19.442  13.910  1.00  0.78           O  
ATOM   3181  H   GLY A 213      18.332 -18.585  12.198  1.00  0.78           H  
ATOM   3182 1HA  GLY A 213      16.650 -20.494  13.482  1.00  0.78           H  
ATOM   3183 2HA  GLY A 213      17.328 -19.078  14.255  1.00  0.78           H  
ATOM   3184  N   ASP A 214      15.231 -17.576  12.982  1.00  0.80           N  
ATOM   3185  CA  ASP A 214      13.967 -16.865  12.991  1.00  0.80           C  
ATOM   3186  C   ASP A 214      12.925 -17.549  12.126  1.00  0.80           C  
ATOM   3187  O   ASP A 214      11.803 -17.823  12.561  1.00  0.80           O  
ATOM   3188  CB  ASP A 214      14.228 -15.505  12.415  1.00  0.80           C  
ATOM   3189  CG  ASP A 214      15.009 -14.720  13.278  1.00  0.80           C  
ATOM   3190  OD1 ASP A 214      14.956 -14.958  14.459  1.00  0.80           O  
ATOM   3191  OD2 ASP A 214      15.765 -13.908  12.790  1.00  0.80           O  
ATOM   3192  H   ASP A 214      16.072 -17.102  12.638  1.00  0.80           H  
ATOM   3193  HA  ASP A 214      13.606 -16.795  14.017  1.00  0.80           H  
ATOM   3194 1HB  ASP A 214      14.746 -15.603  11.478  1.00  0.80           H  
ATOM   3195 2HB  ASP A 214      13.291 -14.992  12.214  1.00  0.80           H  
ATOM   3196  N   THR A 215      13.334 -17.955  10.932  1.00  0.85           N  
ATOM   3197  CA  THR A 215      12.426 -18.632  10.029  1.00  0.85           C  
ATOM   3198  C   THR A 215      11.993 -19.967  10.642  1.00  0.85           C  
ATOM   3199  O   THR A 215      10.805 -20.329  10.652  1.00  0.85           O  
ATOM   3200  CB  THR A 215      13.107 -18.860   8.676  1.00  0.85           C  
ATOM   3201  OG1 THR A 215      13.485 -17.596   8.109  1.00  0.85           O  
ATOM   3202  CG2 THR A 215      12.160 -19.567   7.746  1.00  0.85           C  
ATOM   3203  H   THR A 215      14.287 -17.737  10.622  1.00  0.85           H  
ATOM   3204  HA  THR A 215      11.542 -18.014   9.891  1.00  0.85           H  
ATOM   3205  HB  THR A 215      14.003 -19.468   8.819  1.00  0.85           H  
ATOM   3206  HG1 THR A 215      14.251 -17.250   8.614  1.00  0.85           H  
ATOM   3207 1HG2 THR A 215      12.644 -19.734   6.787  1.00  0.85           H  
ATOM   3208 2HG2 THR A 215      11.884 -20.525   8.186  1.00  0.85           H  
ATOM   3209 3HG2 THR A 215      11.272 -18.964   7.601  1.00  0.85           H  
ATOM   3210  N   ARG A 216      12.975 -20.679  11.202  1.00  0.98           N  
ATOM   3211  CA  ARG A 216      12.760 -21.976  11.823  1.00  0.98           C  
ATOM   3212  C   ARG A 216      11.858 -21.902  13.048  1.00  0.98           C  
ATOM   3213  O   ARG A 216      11.198 -22.878  13.378  1.00  0.98           O  
ATOM   3214  CB  ARG A 216      14.084 -22.617  12.200  1.00  0.98           C  
ATOM   3215  CG  ARG A 216      14.917 -23.098  11.015  1.00  0.98           C  
ATOM   3216  CD  ARG A 216      16.226 -23.624  11.450  1.00  0.98           C  
ATOM   3217  NE  ARG A 216      17.028 -24.095  10.333  1.00  0.98           N  
ATOM   3218  CZ  ARG A 216      18.252 -24.648  10.447  1.00  0.98           C  
ATOM   3219  NH1 ARG A 216      18.799 -24.810  11.631  1.00  0.98           N  
ATOM   3220  NH2 ARG A 216      18.902 -25.034   9.365  1.00  0.98           N  
ATOM   3221  H   ARG A 216      13.930 -20.315  11.166  1.00  0.98           H  
ATOM   3222  HA  ARG A 216      12.278 -22.620  11.088  1.00  0.98           H  
ATOM   3223 1HB  ARG A 216      14.685 -21.899  12.753  1.00  0.98           H  
ATOM   3224 2HB  ARG A 216      13.906 -23.468  12.853  1.00  0.98           H  
ATOM   3225 1HG  ARG A 216      14.383 -23.894  10.498  1.00  0.98           H  
ATOM   3226 2HG  ARG A 216      15.085 -22.273  10.328  1.00  0.98           H  
ATOM   3227 1HD  ARG A 216      16.765 -22.818  11.931  1.00  0.98           H  
ATOM   3228 2HD  ARG A 216      16.087 -24.445  12.151  1.00  0.98           H  
ATOM   3229  HE  ARG A 216      16.643 -23.992   9.403  1.00  0.98           H  
ATOM   3230 1HH1 ARG A 216      18.303 -24.516  12.461  1.00  0.98           H  
ATOM   3231 2HH1 ARG A 216      19.715 -25.225  11.711  1.00  0.98           H  
ATOM   3232 1HH2 ARG A 216      18.482 -24.912   8.454  1.00  0.98           H  
ATOM   3233 2HH2 ARG A 216      19.818 -25.449   9.449  1.00  0.98           H  
ATOM   3234  N   SER A 217      11.798 -20.754  13.726  1.00  1.21           N  
ATOM   3235  CA  SER A 217      10.944 -20.619  14.906  1.00  1.21           C  
ATOM   3236  C   SER A 217       9.465 -20.531  14.547  1.00  1.21           C  
ATOM   3237  O   SER A 217       8.603 -20.619  15.424  1.00  1.21           O  
ATOM   3238  CB  SER A 217      11.300 -19.388  15.692  1.00  1.21           C  
ATOM   3239  OG  SER A 217      10.908 -18.209  15.030  1.00  1.21           O  
ATOM   3240  H   SER A 217      12.394 -19.972  13.451  1.00  1.21           H  
ATOM   3241  HA  SER A 217      11.084 -21.490  15.540  1.00  1.21           H  
ATOM   3242 1HB  SER A 217      10.826 -19.427  16.665  1.00  1.21           H  
ATOM   3243 2HB  SER A 217      12.374 -19.372  15.855  1.00  1.21           H  
ATOM   3244  HG  SER A 217      11.288 -18.241  14.132  1.00  1.21           H  
ATOM   3245  N   VAL A 218       9.167 -20.332  13.267  1.00  1.62           N  
ATOM   3246  CA  VAL A 218       7.805 -20.182  12.809  1.00  1.62           C  
ATOM   3247  C   VAL A 218       7.292 -21.416  12.095  1.00  1.62           C  
ATOM   3248  O   VAL A 218       6.201 -21.914  12.386  1.00  1.62           O  
ATOM   3249  CB  VAL A 218       7.702 -19.021  11.836  1.00  1.62           C  
ATOM   3250  CG1 VAL A 218       6.300 -18.962  11.313  1.00  1.62           C  
ATOM   3251  CG2 VAL A 218       8.090 -17.734  12.508  1.00  1.62           C  
ATOM   3252  H   VAL A 218       9.911 -20.281  12.574  1.00  1.62           H  
ATOM   3253  HA  VAL A 218       7.170 -19.985  13.673  1.00  1.62           H  
ATOM   3254  HB  VAL A 218       8.370 -19.201  10.994  1.00  1.62           H  
ATOM   3255 1HG1 VAL A 218       6.239 -18.167  10.617  1.00  1.62           H  
ATOM   3256 2HG1 VAL A 218       6.052 -19.901  10.818  1.00  1.62           H  
ATOM   3257 3HG1 VAL A 218       5.610 -18.787  12.137  1.00  1.62           H  
ATOM   3258 1HG2 VAL A 218       8.010 -16.921  11.799  1.00  1.62           H  
ATOM   3259 2HG2 VAL A 218       7.422 -17.559  13.339  1.00  1.62           H  
ATOM   3260 3HG2 VAL A 218       9.117 -17.800  12.868  1.00  1.62           H  
ATOM   3261  N   HIS A 219       8.087 -21.932  11.158  1.00  2.27           N  
ATOM   3262  CA  HIS A 219       7.636 -23.039  10.319  1.00  2.27           C  
ATOM   3263  C   HIS A 219       7.056 -24.281  11.034  1.00  2.27           C  
ATOM   3264  O   HIS A 219       6.072 -24.824  10.551  1.00  2.27           O  
ATOM   3265  CB  HIS A 219       8.728 -23.456   9.330  1.00  2.27           C  
ATOM   3266  CG  HIS A 219       8.882 -22.495   8.191  1.00  2.27           C  
ATOM   3267  ND1 HIS A 219       9.929 -22.560   7.297  1.00  2.27           N  
ATOM   3268  CD2 HIS A 219       8.115 -21.450   7.798  1.00  2.27           C  
ATOM   3269  CE1 HIS A 219       9.793 -21.603   6.396  1.00  2.27           C  
ATOM   3270  NE2 HIS A 219       8.702 -20.916   6.678  1.00  2.27           N  
ATOM   3271  H   HIS A 219       9.003 -21.503  10.991  1.00  2.27           H  
ATOM   3272  HA  HIS A 219       6.820 -22.662   9.699  1.00  2.27           H  
ATOM   3273 1HB  HIS A 219       9.690 -23.511   9.834  1.00  2.27           H  
ATOM   3274 2HB  HIS A 219       8.505 -24.443   8.928  1.00  2.27           H  
ATOM   3275  HD2 HIS A 219       7.198 -21.101   8.276  1.00  2.27           H  
ATOM   3276  HE1 HIS A 219      10.469 -21.412   5.565  1.00  2.27           H  
ATOM   3277  HE2 HIS A 219       8.351 -20.128   6.153  1.00  2.27           H  
ATOM   3278  N   PRO A 220       7.583 -24.775  12.169  1.00  3.20           N  
ATOM   3279  CA  PRO A 220       7.048 -25.921  12.886  1.00  3.20           C  
ATOM   3280  C   PRO A 220       5.583 -25.740  13.305  1.00  3.20           C  
ATOM   3281  O   PRO A 220       4.909 -26.726  13.609  1.00  3.20           O  
ATOM   3282  CB  PRO A 220       7.972 -26.014  14.104  1.00  3.20           C  
ATOM   3283  CG  PRO A 220       9.252 -25.379  13.644  1.00  3.20           C  
ATOM   3284  CD  PRO A 220       8.812 -24.258  12.746  1.00  3.20           C  
ATOM   3285  HA  PRO A 220       7.155 -26.812  12.253  1.00  3.20           H  
ATOM   3286 1HB  PRO A 220       7.519 -25.483  14.953  1.00  3.20           H  
ATOM   3287 2HB  PRO A 220       8.093 -27.063  14.404  1.00  3.20           H  
ATOM   3288 1HG  PRO A 220       9.834 -25.011  14.506  1.00  3.20           H  
ATOM   3289 2HG  PRO A 220       9.885 -26.112  13.125  1.00  3.20           H  
ATOM   3290 1HD  PRO A 220       8.626 -23.387  13.379  1.00  3.20           H  
ATOM   3291 2HD  PRO A 220       9.570 -24.081  11.994  1.00  3.20           H  
ATOM   3292  N   SER A 221       5.088 -24.492  13.366  1.00  4.40           N  
ATOM   3293  CA  SER A 221       3.707 -24.260  13.763  1.00  4.40           C  
ATOM   3294  C   SER A 221       2.696 -24.451  12.615  1.00  4.40           C  
ATOM   3295  O   SER A 221       1.492 -24.475  12.879  1.00  4.40           O  
ATOM   3296  CB  SER A 221       3.560 -22.871  14.363  1.00  4.40           C  
ATOM   3297  OG  SER A 221       3.740 -21.861  13.408  1.00  4.40           O  
ATOM   3298  H   SER A 221       5.643 -23.678  13.099  1.00  4.40           H  
ATOM   3299  HA  SER A 221       3.459 -24.983  14.540  1.00  4.40           H  
ATOM   3300 1HB  SER A 221       2.575 -22.777  14.814  1.00  4.40           H  
ATOM   3301 2HB  SER A 221       4.296 -22.750  15.157  1.00  4.40           H  
ATOM   3302  HG  SER A 221       4.608 -22.032  12.986  1.00  4.40           H  
ATOM   3303  N   LEU A 222       3.189 -24.577  11.366  1.00  5.68           N  
ATOM   3304  CA  LEU A 222       2.378 -24.731  10.145  1.00  5.68           C  
ATOM   3305  C   LEU A 222       3.232 -24.514   8.894  1.00  5.68           C  
ATOM   3306  O   LEU A 222       3.322 -23.394   8.387  1.00  5.68           O  
ATOM   3307  OXT LEU A 222       3.674 -25.490   8.287  1.00  5.68           O  
ATOM   3308  CB  LEU A 222       1.183 -23.749  10.088  1.00  5.68           C  
ATOM   3309  CG  LEU A 222       0.329 -23.823   8.809  1.00  5.68           C  
ATOM   3310  CD1 LEU A 222      -0.329 -25.197   8.723  1.00  5.68           C  
ATOM   3311  CD2 LEU A 222      -0.724 -22.723   8.843  1.00  5.68           C  
ATOM   3312  H   LEU A 222       4.203 -24.579  11.246  1.00  5.68           H  
ATOM   3313  HA  LEU A 222       1.990 -25.748  10.120  1.00  5.68           H  
ATOM   3314 1HB  LEU A 222       0.491 -23.959  10.883  1.00  5.68           H  
ATOM   3315 2HB  LEU A 222       1.551 -22.731  10.206  1.00  5.68           H  
ATOM   3316  HG  LEU A 222       0.965 -23.692   7.933  1.00  5.68           H  
ATOM   3317 1HD1 LEU A 222      -0.931 -25.257   7.816  1.00  5.68           H  
ATOM   3318 2HD1 LEU A 222       0.440 -25.970   8.697  1.00  5.68           H  
ATOM   3319 3HD1 LEU A 222      -0.967 -25.350   9.593  1.00  5.68           H  
ATOM   3320 1HD2 LEU A 222      -1.332 -22.772   7.938  1.00  5.68           H  
ATOM   3321 2HD2 LEU A 222      -1.362 -22.861   9.717  1.00  5.68           H  
ATOM   3322 3HD2 LEU A 222      -0.236 -21.751   8.900  1.00  5.68           H  
TER    3323
ENDMDL

REMARK ID 626514 MODEL 5 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.627  -2.733   0.062  1.00  2.98           N  
ATOM      2  CA  MET A   1       4.148  -1.487  -0.491  1.00  2.98           C  
ATOM      3  C   MET A   1       3.437  -0.247   0.035  1.00  2.98           C  
ATOM      4  O   MET A   1       2.550  -0.331   0.884  1.00  2.98           O  
ATOM      5  CB  MET A   1       4.128  -1.544  -2.009  1.00  2.98           C  
ATOM      6  CG  MET A   1       5.123  -2.554  -2.564  1.00  2.98           C  
ATOM      7  SD  MET A   1       5.203  -2.577  -4.357  1.00  2.98           S  
ATOM      8  CE  MET A   1       6.481  -3.808  -4.608  1.00  2.98           C  
ATOM      9 1H   MET A   1       4.152  -3.509  -0.322  1.00  2.98           H  
ATOM     10 2H   MET A   1       3.738  -2.728   1.066  1.00  2.98           H  
ATOM     11 3H   MET A   1       2.651  -2.834  -0.175  1.00  2.98           H  
ATOM     12  HA  MET A   1       5.186  -1.401  -0.194  1.00  2.98           H  
ATOM     13 1HB  MET A   1       3.135  -1.838  -2.343  1.00  2.98           H  
ATOM     14 2HB  MET A   1       4.334  -0.576  -2.437  1.00  2.98           H  
ATOM     15 1HG  MET A   1       6.117  -2.333  -2.170  1.00  2.98           H  
ATOM     16 2HG  MET A   1       4.846  -3.549  -2.220  1.00  2.98           H  
ATOM     17 1HE  MET A   1       6.644  -3.939  -5.674  1.00  2.98           H  
ATOM     18 2HE  MET A   1       7.394  -3.484  -4.128  1.00  2.98           H  
ATOM     19 3HE  MET A   1       6.162  -4.754  -4.170  1.00  2.98           H  
ATOM     20  N   LYS A   2       3.879   0.928  -0.434  1.00  2.51           N  
ATOM     21  CA  LYS A   2       3.377   2.271  -0.052  1.00  2.51           C  
ATOM     22  C   LYS A   2       3.707   2.634   1.403  1.00  2.51           C  
ATOM     23  O   LYS A   2       4.457   3.579   1.662  1.00  2.51           O  
ATOM     24  CB  LYS A   2       1.868   2.401  -0.295  1.00  2.51           C  
ATOM     25  CG  LYS A   2       1.472   2.375  -1.768  1.00  2.51           C  
ATOM     26  CD  LYS A   2      -0.033   2.514  -1.940  1.00  2.51           C  
ATOM     27  CE  LYS A   2      -0.431   2.485  -3.411  1.00  2.51           C  
ATOM     28  NZ  LYS A   2      -1.906   2.590  -3.589  1.00  2.51           N  
ATOM     29  H   LYS A   2       4.622   0.907  -1.118  1.00  2.51           H  
ATOM     30  HA  LYS A   2       3.874   3.007  -0.687  1.00  2.51           H  
ATOM     31 1HB  LYS A   2       1.316   1.624   0.219  1.00  2.51           H  
ATOM     32 2HB  LYS A   2       1.526   3.352   0.113  1.00  2.51           H  
ATOM     33 1HG  LYS A   2       1.967   3.194  -2.290  1.00  2.51           H  
ATOM     34 2HG  LYS A   2       1.795   1.435  -2.215  1.00  2.51           H  
ATOM     35 1HD  LYS A   2      -0.535   1.697  -1.420  1.00  2.51           H  
ATOM     36 2HD  LYS A   2      -0.363   3.456  -1.503  1.00  2.51           H  
ATOM     37 1HE  LYS A   2       0.047   3.317  -3.926  1.00  2.51           H  
ATOM     38 2HE  LYS A   2      -0.088   1.550  -3.855  1.00  2.51           H  
ATOM     39 1HZ  LYS A   2      -2.130   2.567  -4.574  1.00  2.51           H  
ATOM     40 2HZ  LYS A   2      -2.358   1.815  -3.124  1.00  2.51           H  
ATOM     41 3HZ  LYS A   2      -2.233   3.459  -3.191  1.00  2.51           H  
ATOM     42  N   LYS A   3       3.244   1.814   2.345  1.00  2.07           N  
ATOM     43  CA  LYS A   3       3.544   1.990   3.764  1.00  2.07           C  
ATOM     44  C   LYS A   3       5.050   1.869   3.977  1.00  2.07           C  
ATOM     45  O   LYS A   3       5.626   2.462   4.892  1.00  2.07           O  
ATOM     46  CB  LYS A   3       2.793   0.960   4.606  1.00  2.07           C  
ATOM     47  CG  LYS A   3       1.286   1.187   4.663  1.00  2.07           C  
ATOM     48  CD  LYS A   3       0.589   0.132   5.514  1.00  2.07           C  
ATOM     49  CE  LYS A   3      -0.916   0.369   5.567  1.00  2.07           C  
ATOM     50  NZ  LYS A   3      -1.615  -0.671   6.370  1.00  2.07           N  
ATOM     51  H   LYS A   3       2.652   1.043   2.049  1.00  2.07           H  
ATOM     52  HA  LYS A   3       3.229   2.987   4.069  1.00  2.07           H  
ATOM     53 1HB  LYS A   3       2.965  -0.036   4.193  1.00  2.07           H  
ATOM     54 2HB  LYS A   3       3.180   0.965   5.624  1.00  2.07           H  
ATOM     55 1HG  LYS A   3       1.084   2.174   5.079  1.00  2.07           H  
ATOM     56 2HG  LYS A   3       0.884   1.150   3.649  1.00  2.07           H  
ATOM     57 1HD  LYS A   3       0.779  -0.856   5.092  1.00  2.07           H  
ATOM     58 2HD  LYS A   3       0.987   0.158   6.528  1.00  2.07           H  
ATOM     59 1HE  LYS A   3      -1.107   1.345   6.011  1.00  2.07           H  
ATOM     60 2HE  LYS A   3      -1.314   0.358   4.552  1.00  2.07           H  
ATOM     61 1HZ  LYS A   3      -2.607  -0.479   6.380  1.00  2.07           H  
ATOM     62 2HZ  LYS A   3      -1.452  -1.580   5.959  1.00  2.07           H  
ATOM     63 3HZ  LYS A   3      -1.261  -0.662   7.315  1.00  2.07           H  
ATOM     64  N   GLU A   4       5.691   1.119   3.082  1.00  1.70           N  
ATOM     65  CA  GLU A   4       7.125   0.898   3.094  1.00  1.70           C  
ATOM     66  C   GLU A   4       7.867   2.220   2.924  1.00  1.70           C  
ATOM     67  O   GLU A   4       8.944   2.394   3.474  1.00  1.70           O  
ATOM     68  CB  GLU A   4       7.519  -0.065   1.965  1.00  1.70           C  
ATOM     69  CG  GLU A   4       7.021  -1.503   2.162  1.00  1.70           C  
ATOM     70  CD  GLU A   4       7.369  -2.471   1.021  1.00  1.70           C  
ATOM     71  OE1 GLU A   4       8.224  -2.171   0.218  1.00  1.70           O  
ATOM     72  OE2 GLU A   4       6.718  -3.488   0.940  1.00  1.70           O  
ATOM     73  H   GLU A   4       5.137   0.679   2.366  1.00  1.70           H  
ATOM     74  HA  GLU A   4       7.407   0.465   4.054  1.00  1.70           H  
ATOM     75 1HB  GLU A   4       7.109   0.304   1.026  1.00  1.70           H  
ATOM     76 2HB  GLU A   4       8.606  -0.087   1.863  1.00  1.70           H  
ATOM     77 1HG  GLU A   4       7.449  -1.889   3.086  1.00  1.70           H  
ATOM     78 2HG  GLU A   4       5.939  -1.473   2.288  1.00  1.70           H  
ATOM     79  N   VAL A   5       7.275   3.152   2.168  1.00  1.42           N  
ATOM     80  CA  VAL A   5       7.872   4.447   1.901  1.00  1.42           C  
ATOM     81  C   VAL A   5       7.627   5.359   3.064  1.00  1.42           C  
ATOM     82  O   VAL A   5       8.481   6.140   3.458  1.00  1.42           O  
ATOM     83  CB  VAL A   5       7.291   5.100   0.653  1.00  1.42           C  
ATOM     84  CG1 VAL A   5       7.873   6.496   0.499  1.00  1.42           C  
ATOM     85  CG2 VAL A   5       7.599   4.264  -0.489  1.00  1.42           C  
ATOM     86  H   VAL A   5       6.353   2.978   1.787  1.00  1.42           H  
ATOM     87  HA  VAL A   5       8.930   4.323   1.760  1.00  1.42           H  
ATOM     88  HB  VAL A   5       6.212   5.198   0.759  1.00  1.42           H  
ATOM     89 1HG1 VAL A   5       7.457   6.968  -0.389  1.00  1.42           H  
ATOM     90 2HG1 VAL A   5       7.623   7.090   1.379  1.00  1.42           H  
ATOM     91 3HG1 VAL A   5       8.956   6.426   0.402  1.00  1.42           H  
ATOM     92 1HG2 VAL A   5       7.188   4.699  -1.396  1.00  1.42           H  
ATOM     93 2HG2 VAL A   5       8.675   4.179  -0.572  1.00  1.42           H  
ATOM     94 3HG2 VAL A   5       7.161   3.294  -0.314  1.00  1.42           H  
ATOM     95  N   CYS A   6       6.414   5.291   3.580  1.00  1.22           N  
ATOM     96  CA  CYS A   6       6.008   6.145   4.675  1.00  1.22           C  
ATOM     97  C   CYS A   6       6.847   5.892   5.935  1.00  1.22           C  
ATOM     98  O   CYS A   6       7.165   6.824   6.677  1.00  1.22           O  
ATOM     99  CB  CYS A   6       4.552   5.860   4.995  1.00  1.22           C  
ATOM    100  SG  CYS A   6       3.424   6.325   3.670  1.00  1.22           S  
ATOM    101  H   CYS A   6       5.751   4.628   3.177  1.00  1.22           H  
ATOM    102  HA  CYS A   6       6.124   7.184   4.369  1.00  1.22           H  
ATOM    103 1HB  CYS A   6       4.424   4.801   5.202  1.00  1.22           H  
ATOM    104 2HB  CYS A   6       4.266   6.405   5.892  1.00  1.22           H  
ATOM    105  HG  CYS A   6       3.884   5.425   2.781  1.00  1.22           H  
ATOM    106  N   SER A   7       7.204   4.627   6.171  1.00  1.09           N  
ATOM    107  CA  SER A   7       7.978   4.247   7.345  1.00  1.09           C  
ATOM    108  C   SER A   7       9.326   4.962   7.434  1.00  1.09           C  
ATOM    109  O   SER A   7      10.137   4.947   6.502  1.00  1.09           O  
ATOM    110  CB  SER A   7       8.194   2.746   7.342  1.00  1.09           C  
ATOM    111  OG  SER A   7       9.009   2.336   8.417  1.00  1.09           O  
ATOM    112  H   SER A   7       6.882   3.897   5.534  1.00  1.09           H  
ATOM    113  HA  SER A   7       7.396   4.510   8.228  1.00  1.09           H  
ATOM    114 1HB  SER A   7       7.224   2.248   7.402  1.00  1.09           H  
ATOM    115 2HB  SER A   7       8.650   2.447   6.394  1.00  1.09           H  
ATOM    116  HG  SER A   7       8.927   1.377   8.446  1.00  1.09           H  
ATOM    117  N   VAL A   8       9.613   5.482   8.623  1.00  0.99           N  
ATOM    118  CA  VAL A   8      10.846   6.213   8.870  1.00  0.99           C  
ATOM    119  C   VAL A   8      12.102   5.382   8.700  1.00  0.99           C  
ATOM    120  O   VAL A   8      13.087   5.869   8.150  1.00  0.99           O  
ATOM    121  CB  VAL A   8      10.845   6.810  10.279  1.00  0.99           C  
ATOM    122  CG1 VAL A   8      12.219   7.391  10.583  1.00  0.99           C  
ATOM    123  CG2 VAL A   8       9.772   7.879  10.362  1.00  0.99           C  
ATOM    124  H   VAL A   8       8.920   5.419   9.355  1.00  0.99           H  
ATOM    125  HA  VAL A   8      10.885   7.038   8.157  1.00  0.99           H  
ATOM    126  HB  VAL A   8      10.645   6.026  11.008  1.00  0.99           H  
ATOM    127 1HG1 VAL A   8      12.221   7.811  11.588  1.00  0.99           H  
ATOM    128 2HG1 VAL A   8      12.972   6.604  10.517  1.00  0.99           H  
ATOM    129 3HG1 VAL A   8      12.450   8.175   9.862  1.00  0.99           H  
ATOM    130 1HG2 VAL A   8       9.762   8.309  11.364  1.00  0.99           H  
ATOM    131 2HG2 VAL A   8       9.981   8.661   9.631  1.00  0.99           H  
ATOM    132 3HG2 VAL A   8       8.799   7.434  10.147  1.00  0.99           H  
ATOM    133  N   ALA A   9      12.094   4.142   9.190  1.00  0.92           N  
ATOM    134  CA  ALA A   9      13.288   3.308   9.088  1.00  0.92           C  
ATOM    135  C   ALA A   9      13.702   3.121   7.635  1.00  0.92           C  
ATOM    136  O   ALA A   9      14.891   3.126   7.309  1.00  0.92           O  
ATOM    137  CB  ALA A   9      13.033   1.957   9.720  1.00  0.92           C  
ATOM    138  H   ALA A   9      11.256   3.782   9.625  1.00  0.92           H  
ATOM    139  HA  ALA A   9      14.101   3.808   9.614  1.00  0.92           H  
ATOM    140 1HB  ALA A   9      13.935   1.350   9.656  1.00  0.92           H  
ATOM    141 2HB  ALA A   9      12.758   2.092  10.765  1.00  0.92           H  
ATOM    142 3HB  ALA A   9      12.221   1.458   9.192  1.00  0.92           H  
ATOM    143  N   PHE A  10      12.720   2.966   6.756  1.00  0.86           N  
ATOM    144  CA  PHE A  10      13.005   2.837   5.343  1.00  0.86           C  
ATOM    145  C   PHE A  10      13.643   4.086   4.822  1.00  0.86           C  
ATOM    146  O   PHE A  10      14.684   4.034   4.171  1.00  0.86           O  
ATOM    147  CB  PHE A  10      11.762   2.547   4.550  1.00  0.86           C  
ATOM    148  CG  PHE A  10      11.963   2.594   3.101  1.00  0.86           C  
ATOM    149  CD1 PHE A  10      12.623   1.602   2.448  1.00  0.86           C  
ATOM    150  CD2 PHE A  10      11.441   3.638   2.377  1.00  0.86           C  
ATOM    151  CE1 PHE A  10      12.757   1.655   1.102  1.00  0.86           C  
ATOM    152  CE2 PHE A  10      11.556   3.677   1.030  1.00  0.86           C  
ATOM    153  CZ  PHE A  10      12.208   2.674   0.403  1.00  0.86           C  
ATOM    154  H   PHE A  10      11.756   2.973   7.067  1.00  0.86           H  
ATOM    155  HA  PHE A  10      13.702   2.012   5.205  1.00  0.86           H  
ATOM    156 1HB  PHE A  10      11.373   1.567   4.809  1.00  0.86           H  
ATOM    157 2HB  PHE A  10      10.991   3.278   4.803  1.00  0.86           H  
ATOM    158  HD1 PHE A  10      13.041   0.772   3.015  1.00  0.86           H  
ATOM    159  HD2 PHE A  10      10.907   4.429   2.914  1.00  0.86           H  
ATOM    160  HE1 PHE A  10      13.292   0.872   0.591  1.00  0.86           H  
ATOM    161  HE2 PHE A  10      11.121   4.498   0.463  1.00  0.86           H  
ATOM    162  HZ  PHE A  10      12.288   2.683  -0.636  1.00  0.86           H  
ATOM    163  N   LEU A  11      13.031   5.221   5.119  1.00  0.81           N  
ATOM    164  CA  LEU A  11      13.536   6.472   4.599  1.00  0.81           C  
ATOM    165  C   LEU A  11      14.944   6.730   5.117  1.00  0.81           C  
ATOM    166  O   LEU A  11      15.798   7.253   4.389  1.00  0.81           O  
ATOM    167  CB  LEU A  11      12.577   7.581   4.993  1.00  0.81           C  
ATOM    168  CG  LEU A  11      11.217   7.453   4.301  1.00  0.81           C  
ATOM    169  CD1 LEU A  11      10.262   8.493   4.862  1.00  0.81           C  
ATOM    170  CD2 LEU A  11      11.404   7.579   2.773  1.00  0.81           C  
ATOM    171  H   LEU A  11      12.171   5.202   5.679  1.00  0.81           H  
ATOM    172  HA  LEU A  11      13.567   6.405   3.515  1.00  0.81           H  
ATOM    173 1HB  LEU A  11      12.412   7.538   6.070  1.00  0.81           H  
ATOM    174 2HB  LEU A  11      13.011   8.544   4.737  1.00  0.81           H  
ATOM    175  HG  LEU A  11      10.794   6.470   4.522  1.00  0.81           H  
ATOM    176 1HD1 LEU A  11       9.286   8.383   4.387  1.00  0.81           H  
ATOM    177 2HD1 LEU A  11      10.155   8.338   5.938  1.00  0.81           H  
ATOM    178 3HD1 LEU A  11      10.648   9.489   4.671  1.00  0.81           H  
ATOM    179 1HD2 LEU A  11      10.434   7.466   2.285  1.00  0.81           H  
ATOM    180 2HD2 LEU A  11      11.821   8.555   2.535  1.00  0.81           H  
ATOM    181 3HD2 LEU A  11      12.079   6.797   2.422  1.00  0.81           H  
ATOM    182  N   LYS A  12      15.203   6.337   6.367  1.00  0.77           N  
ATOM    183  CA  LYS A  12      16.525   6.470   6.946  1.00  0.77           C  
ATOM    184  C   LYS A  12      17.514   5.663   6.109  1.00  0.77           C  
ATOM    185  O   LYS A  12      18.584   6.161   5.758  1.00  0.77           O  
ATOM    186  CB  LYS A  12      16.530   5.992   8.400  1.00  0.77           C  
ATOM    187  CG  LYS A  12      17.858   6.161   9.119  1.00  0.77           C  
ATOM    188  CD  LYS A  12      17.756   5.702  10.568  1.00  0.77           C  
ATOM    189  CE  LYS A  12      19.081   5.852  11.294  1.00  0.77           C  
ATOM    190  NZ  LYS A  12      18.988   5.407  12.713  1.00  0.77           N  
ATOM    191  H   LYS A  12      14.454   5.944   6.932  1.00  0.77           H  
ATOM    192  HA  LYS A  12      16.822   7.518   6.913  1.00  0.77           H  
ATOM    193 1HB  LYS A  12      15.757   6.520   8.961  1.00  0.77           H  
ATOM    194 2HB  LYS A  12      16.280   4.936   8.428  1.00  0.77           H  
ATOM    195 1HG  LYS A  12      18.618   5.581   8.609  1.00  0.77           H  
ATOM    196 2HG  LYS A  12      18.151   7.209   9.098  1.00  0.77           H  
ATOM    197 1HD  LYS A  12      16.994   6.289  11.083  1.00  0.77           H  
ATOM    198 2HD  LYS A  12      17.459   4.653  10.589  1.00  0.77           H  
ATOM    199 1HE  LYS A  12      19.832   5.258  10.785  1.00  0.77           H  
ATOM    200 2HE  LYS A  12      19.385   6.898  11.270  1.00  0.77           H  
ATOM    201 1HZ  LYS A  12      19.885   5.522  13.162  1.00  0.77           H  
ATOM    202 2HZ  LYS A  12      18.296   5.965  13.195  1.00  0.77           H  
ATOM    203 3HZ  LYS A  12      18.717   4.435  12.744  1.00  0.77           H  
ATOM    204  N   ALA A  13      17.145   4.416   5.772  1.00  0.73           N  
ATOM    205  CA  ALA A  13      17.990   3.556   4.946  1.00  0.73           C  
ATOM    206  C   ALA A  13      18.228   4.146   3.567  1.00  0.73           C  
ATOM    207  O   ALA A  13      19.349   4.106   3.060  1.00  0.73           O  
ATOM    208  CB  ALA A  13      17.364   2.178   4.819  1.00  0.73           C  
ATOM    209  H   ALA A  13      16.255   4.047   6.114  1.00  0.73           H  
ATOM    210  HA  ALA A  13      18.950   3.476   5.422  1.00  0.73           H  
ATOM    211 1HB  ALA A  13      18.017   1.535   4.227  1.00  0.73           H  
ATOM    212 2HB  ALA A  13      17.233   1.749   5.816  1.00  0.73           H  
ATOM    213 3HB  ALA A  13      16.402   2.258   4.333  1.00  0.73           H  
ATOM    214  N   VAL A  14      17.206   4.766   2.985  1.00  0.70           N  
ATOM    215  CA  VAL A  14      17.361   5.353   1.661  1.00  0.70           C  
ATOM    216  C   VAL A  14      18.405   6.473   1.745  1.00  0.70           C  
ATOM    217  O   VAL A  14      19.329   6.546   0.924  1.00  0.70           O  
ATOM    218  CB  VAL A  14      16.001   5.896   1.168  1.00  0.70           C  
ATOM    219  CG1 VAL A  14      16.150   6.655  -0.095  1.00  0.70           C  
ATOM    220  CG2 VAL A  14      15.040   4.749   0.925  1.00  0.70           C  
ATOM    221  H   VAL A  14      16.299   4.776   3.453  1.00  0.70           H  
ATOM    222  HA  VAL A  14      17.713   4.585   0.970  1.00  0.70           H  
ATOM    223  HB  VAL A  14      15.601   6.569   1.923  1.00  0.70           H  
ATOM    224 1HG1 VAL A  14      15.179   7.035  -0.407  1.00  0.70           H  
ATOM    225 2HG1 VAL A  14      16.838   7.488   0.050  1.00  0.70           H  
ATOM    226 3HG1 VAL A  14      16.529   5.979  -0.844  1.00  0.70           H  
ATOM    227 1HG2 VAL A  14      14.086   5.148   0.594  1.00  0.70           H  
ATOM    228 2HG2 VAL A  14      15.446   4.096   0.162  1.00  0.70           H  
ATOM    229 3HG2 VAL A  14      14.896   4.190   1.828  1.00  0.70           H  
ATOM    230  N   PHE A  15      18.278   7.324   2.769  1.00  0.68           N  
ATOM    231  CA  PHE A  15      19.251   8.383   2.999  1.00  0.68           C  
ATOM    232  C   PHE A  15      20.646   7.826   3.232  1.00  0.68           C  
ATOM    233  O   PHE A  15      21.625   8.336   2.683  1.00  0.68           O  
ATOM    234  CB  PHE A  15      18.906   9.281   4.175  1.00  0.68           C  
ATOM    235  CG  PHE A  15      20.035  10.268   4.394  1.00  0.68           C  
ATOM    236  CD1 PHE A  15      20.171  11.393   3.587  1.00  0.68           C  
ATOM    237  CD2 PHE A  15      20.985  10.047   5.383  1.00  0.68           C  
ATOM    238  CE1 PHE A  15      21.228  12.272   3.770  1.00  0.68           C  
ATOM    239  CE2 PHE A  15      22.036  10.921   5.566  1.00  0.68           C  
ATOM    240  CZ  PHE A  15      22.160  12.035   4.759  1.00  0.68           C  
ATOM    241  H   PHE A  15      17.486   7.225   3.406  1.00  0.68           H  
ATOM    242  HA  PHE A  15      19.281   9.008   2.109  1.00  0.68           H  
ATOM    243 1HB  PHE A  15      17.984   9.824   3.982  1.00  0.68           H  
ATOM    244 2HB  PHE A  15      18.772   8.685   5.078  1.00  0.68           H  
ATOM    245  HD1 PHE A  15      19.438  11.577   2.800  1.00  0.68           H  
ATOM    246  HD2 PHE A  15      20.894   9.162   6.016  1.00  0.68           H  
ATOM    247  HE1 PHE A  15      21.323  13.149   3.129  1.00  0.68           H  
ATOM    248  HE2 PHE A  15      22.771  10.729   6.347  1.00  0.68           H  
ATOM    249  HZ  PHE A  15      22.992  12.724   4.902  1.00  0.68           H  
ATOM    250  N   ALA A  16      20.758   6.824   4.100  1.00  0.66           N  
ATOM    251  CA  ALA A  16      22.056   6.265   4.417  1.00  0.66           C  
ATOM    252  C   ALA A  16      22.747   5.738   3.164  1.00  0.66           C  
ATOM    253  O   ALA A  16      23.951   5.934   3.003  1.00  0.66           O  
ATOM    254  CB  ALA A  16      21.890   5.153   5.433  1.00  0.66           C  
ATOM    255  H   ALA A  16      19.927   6.448   4.550  1.00  0.66           H  
ATOM    256  HA  ALA A  16      22.673   7.055   4.842  1.00  0.66           H  
ATOM    257 1HB  ALA A  16      22.860   4.743   5.690  1.00  0.66           H  
ATOM    258 2HB  ALA A  16      21.412   5.554   6.323  1.00  0.66           H  
ATOM    259 3HB  ALA A  16      21.267   4.369   5.007  1.00  0.66           H  
ATOM    260  N   GLU A  17      21.999   5.106   2.252  1.00  0.65           N  
ATOM    261  CA  GLU A  17      22.590   4.617   1.008  1.00  0.65           C  
ATOM    262  C   GLU A  17      23.037   5.773   0.115  1.00  0.65           C  
ATOM    263  O   GLU A  17      24.104   5.699  -0.512  1.00  0.65           O  
ATOM    264  CB  GLU A  17      21.639   3.669   0.310  1.00  0.65           C  
ATOM    265  CG  GLU A  17      21.493   2.376   1.080  1.00  0.65           C  
ATOM    266  CD  GLU A  17      20.556   1.465   0.484  1.00  0.65           C  
ATOM    267  OE1 GLU A  17      19.967   1.850  -0.476  1.00  0.65           O  
ATOM    268  OE2 GLU A  17      20.390   0.378   0.990  1.00  0.65           O  
ATOM    269  H   GLU A  17      21.006   4.944   2.437  1.00  0.65           H  
ATOM    270  HA  GLU A  17      23.476   4.041   1.267  1.00  0.65           H  
ATOM    271 1HB  GLU A  17      20.652   4.132   0.215  1.00  0.65           H  
ATOM    272 2HB  GLU A  17      22.003   3.441  -0.684  1.00  0.65           H  
ATOM    273 1HG  GLU A  17      22.469   1.888   1.129  1.00  0.65           H  
ATOM    274 2HG  GLU A  17      21.181   2.605   2.094  1.00  0.65           H  
ATOM    275  N   PHE A  18      22.253   6.865   0.095  1.00  0.64           N  
ATOM    276  CA  PHE A  18      22.647   8.075  -0.624  1.00  0.64           C  
ATOM    277  C   PHE A  18      23.975   8.594  -0.117  1.00  0.64           C  
ATOM    278  O   PHE A  18      24.912   8.812  -0.892  1.00  0.64           O  
ATOM    279  CB  PHE A  18      21.590   9.187  -0.439  1.00  0.64           C  
ATOM    280  CG  PHE A  18      22.080  10.579  -0.767  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      22.181  11.074  -2.043  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      22.471  11.404   0.295  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      22.677  12.372  -2.250  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      22.950  12.671   0.086  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      23.054  13.154  -1.190  1.00  0.64           C  
ATOM    286  H   PHE A  18      21.360   6.849   0.594  1.00  0.64           H  
ATOM    287  HA  PHE A  18      22.744   7.836  -1.682  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      20.744   8.975  -1.086  1.00  0.64           H  
ATOM    289 2HB  PHE A  18      21.221   9.195   0.555  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      21.882  10.446  -2.883  1.00  0.64           H  
ATOM    291  HD2 PHE A  18      22.394  11.015   1.314  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      22.776  12.771  -3.247  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      23.251  13.287   0.933  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      23.438  14.158  -1.364  1.00  0.64           H  
ATOM    295  N   LEU A  19      24.062   8.763   1.196  1.00  0.64           N  
ATOM    296  CA  LEU A  19      25.251   9.312   1.807  1.00  0.64           C  
ATOM    297  C   LEU A  19      26.432   8.387   1.624  1.00  0.64           C  
ATOM    298  O   LEU A  19      27.531   8.818   1.274  1.00  0.64           O  
ATOM    299  CB  LEU A  19      25.026   9.571   3.288  1.00  0.64           C  
ATOM    300  CG  LEU A  19      26.223  10.139   3.992  1.00  0.64           C  
ATOM    301  CD1 LEU A  19      26.583  11.478   3.336  1.00  0.64           C  
ATOM    302  CD2 LEU A  19      25.919  10.292   5.465  1.00  0.64           C  
ATOM    303  H   LEU A  19      23.256   8.531   1.778  1.00  0.64           H  
ATOM    304  HA  LEU A  19      25.475  10.260   1.320  1.00  0.64           H  
ATOM    305 1HB  LEU A  19      24.196  10.263   3.399  1.00  0.64           H  
ATOM    306 2HB  LEU A  19      24.755   8.628   3.770  1.00  0.64           H  
ATOM    307  HG  LEU A  19      27.063   9.465   3.871  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19      27.462  11.899   3.824  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19      26.800  11.318   2.278  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19      25.746  12.167   3.435  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19      26.791  10.699   5.977  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19      25.079  10.968   5.592  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19      25.670   9.316   5.885  1.00  0.64           H  
ATOM    314  N   ALA A  20      26.228   7.104   1.869  1.00  0.64           N  
ATOM    315  CA  ALA A  20      27.314   6.167   1.742  1.00  0.64           C  
ATOM    316  C   ALA A  20      27.881   6.156   0.342  1.00  0.64           C  
ATOM    317  O   ALA A  20      29.097   6.129   0.157  1.00  0.64           O  
ATOM    318  CB  ALA A  20      26.825   4.788   2.049  1.00  0.64           C  
ATOM    319  H   ALA A  20      25.314   6.770   2.160  1.00  0.64           H  
ATOM    320  HA  ALA A  20      28.094   6.465   2.437  1.00  0.64           H  
ATOM    321 1HB  ALA A  20      27.657   4.104   1.971  1.00  0.64           H  
ATOM    322 2HB  ALA A  20      26.407   4.737   3.014  1.00  0.64           H  
ATOM    323 3HB  ALA A  20      26.056   4.534   1.325  1.00  0.64           H  
ATOM    324  N   THR A  21      27.003   6.221  -0.655  1.00  0.64           N  
ATOM    325  CA  THR A  21      27.447   6.193  -2.029  1.00  0.64           C  
ATOM    326  C   THR A  21      28.197   7.473  -2.349  1.00  0.64           C  
ATOM    327  O   THR A  21      29.222   7.445  -3.026  1.00  0.64           O  
ATOM    328  CB  THR A  21      26.292   5.995  -2.984  1.00  0.64           C  
ATOM    329  OG1 THR A  21      25.623   4.792  -2.650  1.00  0.64           O  
ATOM    330  CG2 THR A  21      26.869   5.861  -4.380  1.00  0.64           C  
ATOM    331  H   THR A  21      25.999   6.244  -0.466  1.00  0.64           H  
ATOM    332  HA  THR A  21      28.127   5.353  -2.153  1.00  0.64           H  
ATOM    333  HB  THR A  21      25.592   6.830  -2.930  1.00  0.64           H  
ATOM    334  HG1 THR A  21      25.112   4.950  -1.817  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      26.085   5.683  -5.081  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      27.396   6.777  -4.639  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      27.564   5.022  -4.404  1.00  0.64           H  
ATOM    338  N   LEU A  22      27.682   8.606  -1.868  1.00  0.65           N  
ATOM    339  CA  LEU A  22      28.315   9.902  -2.064  1.00  0.65           C  
ATOM    340  C   LEU A  22      29.759   9.836  -1.584  1.00  0.65           C  
ATOM    341  O   LEU A  22      30.689  10.215  -2.303  1.00  0.65           O  
ATOM    342  CB  LEU A  22      27.539  10.967  -1.269  1.00  0.65           C  
ATOM    343  CG  LEU A  22      27.948  12.410  -1.406  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      26.758  13.277  -1.044  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      29.137  12.678  -0.488  1.00  0.65           C  
ATOM    346  H   LEU A  22      26.808   8.575  -1.338  1.00  0.65           H  
ATOM    347  HA  LEU A  22      28.308  10.142  -3.125  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      26.487  10.897  -1.550  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      27.614  10.729  -0.221  1.00  0.65           H  
ATOM    350  HG  LEU A  22      28.212  12.626  -2.426  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      27.027  14.327  -1.143  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      25.937  13.047  -1.711  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      26.458  13.071  -0.017  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      29.436  13.712  -0.559  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      28.855  12.455   0.543  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      29.970  12.045  -0.780  1.00  0.65           H  
ATOM    357  N   ILE A  23      29.938   9.325  -0.362  1.00  0.67           N  
ATOM    358  CA  ILE A  23      31.251   9.207   0.252  1.00  0.67           C  
ATOM    359  C   ILE A  23      32.128   8.224  -0.511  1.00  0.67           C  
ATOM    360  O   ILE A  23      33.283   8.525  -0.822  1.00  0.67           O  
ATOM    361  CB  ILE A  23      31.111   8.729   1.695  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      30.423   9.800   2.543  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      32.469   8.404   2.246  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      29.976   9.282   3.886  1.00  0.67           C  
ATOM    365  H   ILE A  23      29.118   9.029   0.168  1.00  0.67           H  
ATOM    366  HA  ILE A  23      31.729  10.182   0.244  1.00  0.67           H  
ATOM    367  HB  ILE A  23      30.481   7.839   1.722  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      31.108  10.630   2.697  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      29.547  10.170   2.007  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      32.377   8.057   3.270  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      32.932   7.627   1.641  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      33.078   9.303   2.219  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      29.489  10.082   4.442  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      29.272   8.461   3.735  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      30.837   8.924   4.444  1.00  0.67           H  
ATOM    376  N   PHE A  24      31.572   7.060  -0.856  1.00  0.69           N  
ATOM    377  CA  PHE A  24      32.307   6.058  -1.611  1.00  0.69           C  
ATOM    378  C   PHE A  24      32.842   6.594  -2.918  1.00  0.69           C  
ATOM    379  O   PHE A  24      34.029   6.439  -3.214  1.00  0.69           O  
ATOM    380  CB  PHE A  24      31.436   4.832  -1.903  1.00  0.69           C  
ATOM    381  CG  PHE A  24      32.085   3.926  -2.889  1.00  0.69           C  
ATOM    382  CD1 PHE A  24      33.209   3.207  -2.564  1.00  0.69           C  
ATOM    383  CD2 PHE A  24      31.540   3.778  -4.161  1.00  0.69           C  
ATOM    384  CE1 PHE A  24      33.791   2.370  -3.491  1.00  0.69           C  
ATOM    385  CE2 PHE A  24      32.112   2.944  -5.089  1.00  0.69           C  
ATOM    386  CZ  PHE A  24      33.240   2.237  -4.758  1.00  0.69           C  
ATOM    387  H   PHE A  24      30.615   6.854  -0.575  1.00  0.69           H  
ATOM    388  HA  PHE A  24      33.153   5.737  -1.004  1.00  0.69           H  
ATOM    389 1HB  PHE A  24      31.242   4.277  -0.998  1.00  0.69           H  
ATOM    390 2HB  PHE A  24      30.483   5.151  -2.308  1.00  0.69           H  
ATOM    391  HD1 PHE A  24      33.635   3.305  -1.570  1.00  0.69           H  
ATOM    392  HD2 PHE A  24      30.643   4.332  -4.413  1.00  0.69           H  
ATOM    393  HE1 PHE A  24      34.685   1.805  -3.222  1.00  0.69           H  
ATOM    394  HE2 PHE A  24      31.670   2.840  -6.078  1.00  0.69           H  
ATOM    395  HZ  PHE A  24      33.699   1.569  -5.487  1.00  0.69           H  
ATOM    396  N   VAL A  25      31.971   7.211  -3.705  1.00  0.71           N  
ATOM    397  CA  VAL A  25      32.348   7.744  -4.994  1.00  0.71           C  
ATOM    398  C   VAL A  25      33.331   8.889  -4.835  1.00  0.71           C  
ATOM    399  O   VAL A  25      34.323   8.940  -5.554  1.00  0.71           O  
ATOM    400  CB  VAL A  25      31.091   8.143  -5.778  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      31.423   8.877  -7.052  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      30.333   6.852  -6.105  1.00  0.71           C  
ATOM    403  H   VAL A  25      31.008   7.311  -3.396  1.00  0.71           H  
ATOM    404  HA  VAL A  25      32.840   6.949  -5.554  1.00  0.71           H  
ATOM    405  HB  VAL A  25      30.473   8.803  -5.161  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      30.501   9.135  -7.574  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      31.967   9.788  -6.805  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      32.028   8.238  -7.684  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      29.443   7.069  -6.640  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      30.965   6.205  -6.706  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      30.079   6.353  -5.179  1.00  0.71           H  
ATOM    412  N   PHE A  26      33.104   9.788  -3.878  1.00  0.74           N  
ATOM    413  CA  PHE A  26      34.048  10.874  -3.663  1.00  0.74           C  
ATOM    414  C   PHE A  26      35.451  10.338  -3.357  1.00  0.74           C  
ATOM    415  O   PHE A  26      36.427  10.706  -4.020  1.00  0.74           O  
ATOM    416  CB  PHE A  26      33.586  11.753  -2.498  1.00  0.74           C  
ATOM    417  CG  PHE A  26      34.538  12.843  -2.153  1.00  0.74           C  
ATOM    418  CD1 PHE A  26      34.589  14.005  -2.897  1.00  0.74           C  
ATOM    419  CD2 PHE A  26      35.392  12.705  -1.079  1.00  0.74           C  
ATOM    420  CE1 PHE A  26      35.483  15.004  -2.566  1.00  0.74           C  
ATOM    421  CE2 PHE A  26      36.284  13.700  -0.750  1.00  0.74           C  
ATOM    422  CZ  PHE A  26      36.328  14.854  -1.500  1.00  0.74           C  
ATOM    423  H   PHE A  26      32.271   9.738  -3.291  1.00  0.74           H  
ATOM    424  HA  PHE A  26      34.093  11.479  -4.570  1.00  0.74           H  
ATOM    425 1HB  PHE A  26      32.622  12.203  -2.745  1.00  0.74           H  
ATOM    426 2HB  PHE A  26      33.438  11.133  -1.613  1.00  0.74           H  
ATOM    427  HD1 PHE A  26      33.912  14.124  -3.745  1.00  0.74           H  
ATOM    428  HD2 PHE A  26      35.348  11.791  -0.493  1.00  0.74           H  
ATOM    429  HE1 PHE A  26      35.516  15.909  -3.144  1.00  0.74           H  
ATOM    430  HE2 PHE A  26      36.952  13.574   0.100  1.00  0.74           H  
ATOM    431  HZ  PHE A  26      37.030  15.646  -1.244  1.00  0.74           H  
ATOM    432  N   PHE A  27      35.569   9.444  -2.364  1.00  0.76           N  
ATOM    433  CA  PHE A  27      36.881   8.907  -2.013  1.00  0.76           C  
ATOM    434  C   PHE A  27      37.472   8.080  -3.139  1.00  0.76           C  
ATOM    435  O   PHE A  27      38.670   8.166  -3.439  1.00  0.76           O  
ATOM    436  CB  PHE A  27      36.796   8.001  -0.779  1.00  0.76           C  
ATOM    437  CG  PHE A  27      36.626   8.722   0.506  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      37.153   9.989   0.685  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      35.958   8.126   1.555  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      37.005  10.652   1.885  1.00  0.76           C  
ATOM    441  CE2 PHE A  27      35.814   8.782   2.760  1.00  0.76           C  
ATOM    442  CZ  PHE A  27      36.334  10.048   2.924  1.00  0.76           C  
ATOM    443  H   PHE A  27      34.743   9.139  -1.847  1.00  0.76           H  
ATOM    444  HA  PHE A  27      37.550   9.741  -1.806  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      35.943   7.324  -0.900  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      37.692   7.387  -0.714  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      37.686  10.464  -0.138  1.00  0.76           H  
ATOM    448  HD2 PHE A  27      35.545   7.125   1.421  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      37.421  11.651   2.011  1.00  0.76           H  
ATOM    450  HE2 PHE A  27      35.284   8.302   3.582  1.00  0.76           H  
ATOM    451  HZ  PHE A  27      36.217  10.567   3.875  1.00  0.76           H  
ATOM    452  N   GLY A  28      36.622   7.281  -3.769  1.00  0.79           N  
ATOM    453  CA  GLY A  28      37.012   6.398  -4.840  1.00  0.79           C  
ATOM    454  C   GLY A  28      37.559   7.142  -6.046  1.00  0.79           C  
ATOM    455  O   GLY A  28      38.702   6.920  -6.465  1.00  0.79           O  
ATOM    456  H   GLY A  28      35.645   7.255  -3.488  1.00  0.79           H  
ATOM    457 1HA  GLY A  28      37.746   5.677  -4.477  1.00  0.79           H  
ATOM    458 2HA  GLY A  28      36.124   5.843  -5.128  1.00  0.79           H  
ATOM    459  N   LEU A  29      36.752   8.052  -6.592  1.00  0.82           N  
ATOM    460  CA  LEU A  29      37.157   8.803  -7.761  1.00  0.82           C  
ATOM    461  C   LEU A  29      38.332   9.692  -7.408  1.00  0.82           C  
ATOM    462  O   LEU A  29      39.241   9.852  -8.216  1.00  0.82           O  
ATOM    463  CB  LEU A  29      36.033   9.696  -8.260  1.00  0.82           C  
ATOM    464  CG  LEU A  29      34.791   9.053  -8.793  1.00  0.82           C  
ATOM    465  CD1 LEU A  29      33.843  10.181  -9.141  1.00  0.82           C  
ATOM    466  CD2 LEU A  29      35.076   8.148  -9.957  1.00  0.82           C  
ATOM    467  H   LEU A  29      35.835   8.224  -6.191  1.00  0.82           H  
ATOM    468  HA  LEU A  29      37.452   8.111  -8.546  1.00  0.82           H  
ATOM    469 1HB  LEU A  29      35.706  10.302  -7.425  1.00  0.82           H  
ATOM    470 2HB  LEU A  29      36.428  10.349  -9.040  1.00  0.82           H  
ATOM    471  HG  LEU A  29      34.340   8.460  -8.008  1.00  0.82           H  
ATOM    472 1HD1 LEU A  29      32.920   9.774  -9.487  1.00  0.82           H  
ATOM    473 2HD1 LEU A  29      33.671  10.780  -8.253  1.00  0.82           H  
ATOM    474 3HD1 LEU A  29      34.286  10.801  -9.921  1.00  0.82           H  
ATOM    475 1HD2 LEU A  29      34.147   7.698 -10.300  1.00  0.82           H  
ATOM    476 2HD2 LEU A  29      35.516   8.696 -10.763  1.00  0.82           H  
ATOM    477 3HD2 LEU A  29      35.756   7.379  -9.638  1.00  0.82           H  
ATOM    478  N   GLY A  30      38.322  10.258  -6.191  1.00  0.87           N  
ATOM    479  CA  GLY A  30      39.393  11.129  -5.738  1.00  0.87           C  
ATOM    480  C   GLY A  30      40.717  10.387  -5.707  1.00  0.87           C  
ATOM    481  O   GLY A  30      41.742  10.923  -6.121  1.00  0.87           O  
ATOM    482  H   GLY A  30      37.544  10.112  -5.547  1.00  0.87           H  
ATOM    483 1HA  GLY A  30      39.467  11.994  -6.394  1.00  0.87           H  
ATOM    484 2HA  GLY A  30      39.151  11.497  -4.740  1.00  0.87           H  
ATOM    485  N   SER A  31      40.690   9.129  -5.253  1.00  0.95           N  
ATOM    486  CA  SER A  31      41.882   8.297  -5.214  1.00  0.95           C  
ATOM    487  C   SER A  31      42.350   8.008  -6.630  1.00  0.95           C  
ATOM    488  O   SER A  31      43.544   8.010  -6.912  1.00  0.95           O  
ATOM    489  CB  SER A  31      41.587   7.004  -4.494  1.00  0.95           C  
ATOM    490  OG  SER A  31      41.265   7.257  -3.153  1.00  0.95           O  
ATOM    491  H   SER A  31      39.821   8.743  -4.886  1.00  0.95           H  
ATOM    492  HA  SER A  31      42.669   8.834  -4.687  1.00  0.95           H  
ATOM    493 1HB  SER A  31      40.759   6.487  -4.979  1.00  0.95           H  
ATOM    494 2HB  SER A  31      42.456   6.353  -4.546  1.00  0.95           H  
ATOM    495  HG  SER A  31      40.390   7.718  -3.178  1.00  0.95           H  
ATOM    496  N   ALA A  32      41.398   7.754  -7.526  1.00  1.08           N  
ATOM    497  CA  ALA A  32      41.702   7.482  -8.924  1.00  1.08           C  
ATOM    498  C   ALA A  32      42.142   8.740  -9.676  1.00  1.08           C  
ATOM    499  O   ALA A  32      42.811   8.655 -10.711  1.00  1.08           O  
ATOM    500  CB  ALA A  32      40.491   6.876  -9.598  1.00  1.08           C  
ATOM    501  H   ALA A  32      40.425   7.729  -7.219  1.00  1.08           H  
ATOM    502  HA  ALA A  32      42.520   6.783  -8.957  1.00  1.08           H  
ATOM    503 1HB  ALA A  32      40.729   6.646 -10.632  1.00  1.08           H  
ATOM    504 2HB  ALA A  32      40.204   5.963  -9.073  1.00  1.08           H  
ATOM    505 3HB  ALA A  32      39.677   7.587  -9.552  1.00  1.08           H  
ATOM    506  N   LEU A  33      41.750   9.905  -9.175  1.00  1.27           N  
ATOM    507  CA  LEU A  33      42.041  11.168  -9.824  1.00  1.27           C  
ATOM    508  C   LEU A  33      43.556  11.331  -9.928  1.00  1.27           C  
ATOM    509  O   LEU A  33      44.280  11.277  -8.931  1.00  1.27           O  
ATOM    510  CB  LEU A  33      41.459  12.315  -8.979  1.00  1.27           C  
ATOM    511  CG  LEU A  33      41.328  13.632  -9.633  1.00  1.27           C  
ATOM    512  CD1 LEU A  33      40.254  13.490 -10.673  1.00  1.27           C  
ATOM    513  CD2 LEU A  33      40.949  14.697  -8.629  1.00  1.27           C  
ATOM    514  H   LEU A  33      41.173   9.914  -8.338  1.00  1.27           H  
ATOM    515  HA  LEU A  33      41.604  11.171 -10.820  1.00  1.27           H  
ATOM    516 1HB  LEU A  33      40.473  12.021  -8.642  1.00  1.27           H  
ATOM    517 2HB  LEU A  33      42.089  12.449  -8.104  1.00  1.27           H  
ATOM    518  HG  LEU A  33      42.265  13.905 -10.119  1.00  1.27           H  
ATOM    519 1HD1 LEU A  33      40.119  14.420 -11.172  1.00  1.27           H  
ATOM    520 2HD1 LEU A  33      40.533  12.727 -11.396  1.00  1.27           H  
ATOM    521 3HD1 LEU A  33      39.325  13.206 -10.185  1.00  1.27           H  
ATOM    522 1HD2 LEU A  33      40.840  15.640  -9.153  1.00  1.27           H  
ATOM    523 2HD2 LEU A  33      40.012  14.432  -8.160  1.00  1.27           H  
ATOM    524 3HD2 LEU A  33      41.723  14.782  -7.876  1.00  1.27           H  
ATOM    525  N   LYS A  34      44.055  11.625 -11.120  1.00  1.54           N  
ATOM    526  CA  LYS A  34      45.498  11.757 -11.299  1.00  1.54           C  
ATOM    527  C   LYS A  34      46.042  13.098 -10.855  1.00  1.54           C  
ATOM    528  O   LYS A  34      46.477  13.917 -11.658  1.00  1.54           O  
ATOM    529  CB  LYS A  34      45.873  11.457 -12.742  1.00  1.54           C  
ATOM    530  CG  LYS A  34      45.601  10.010 -13.144  1.00  1.54           C  
ATOM    531  CD  LYS A  34      46.555   9.043 -12.391  1.00  1.54           C  
ATOM    532  CE  LYS A  34      46.356   7.597 -12.837  1.00  1.54           C  
ATOM    533  NZ  LYS A  34      47.355   6.655 -12.218  1.00  1.54           N  
ATOM    534  H   LYS A  34      43.438  11.703 -11.915  1.00  1.54           H  
ATOM    535  HA  LYS A  34      45.979  11.001 -10.685  1.00  1.54           H  
ATOM    536 1HB  LYS A  34      45.297  12.101 -13.406  1.00  1.54           H  
ATOM    537 2HB  LYS A  34      46.912  11.668 -12.908  1.00  1.54           H  
ATOM    538 1HG  LYS A  34      44.567   9.748 -12.897  1.00  1.54           H  
ATOM    539 2HG  LYS A  34      45.744   9.893 -14.217  1.00  1.54           H  
ATOM    540 1HD  LYS A  34      47.594   9.333 -12.560  1.00  1.54           H  
ATOM    541 2HD  LYS A  34      46.353   9.099 -11.321  1.00  1.54           H  
ATOM    542 1HE  LYS A  34      45.352   7.278 -12.554  1.00  1.54           H  
ATOM    543 2HE  LYS A  34      46.450   7.546 -13.921  1.00  1.54           H  
ATOM    544 1HZ  LYS A  34      47.178   5.725 -12.548  1.00  1.54           H  
ATOM    545 2HZ  LYS A  34      48.287   6.929 -12.483  1.00  1.54           H  
ATOM    546 3HZ  LYS A  34      47.307   6.644 -11.186  1.00  1.54           H  
ATOM    547  N   TRP A  35      46.035  13.290  -9.547  1.00  1.87           N  
ATOM    548  CA  TRP A  35      46.484  14.521  -8.935  1.00  1.87           C  
ATOM    549  C   TRP A  35      47.932  14.746  -9.413  1.00  1.87           C  
ATOM    550  O   TRP A  35      48.780  13.882  -9.185  1.00  1.87           O  
ATOM    551  CB  TRP A  35      46.457  14.352  -7.425  1.00  1.87           C  
ATOM    552  CG  TRP A  35      46.618  15.582  -6.652  1.00  1.87           C  
ATOM    553  CD1 TRP A  35      47.756  16.149  -6.180  1.00  1.87           C  
ATOM    554  CD2 TRP A  35      45.530  16.390  -6.171  1.00  1.87           C  
ATOM    555  NE1 TRP A  35      47.452  17.281  -5.461  1.00  1.87           N  
ATOM    556  CE2 TRP A  35      46.088  17.434  -5.441  1.00  1.87           C  
ATOM    557  CE3 TRP A  35      44.139  16.298  -6.291  1.00  1.87           C  
ATOM    558  CZ2 TRP A  35      45.306  18.393  -4.828  1.00  1.87           C  
ATOM    559  CZ3 TRP A  35      43.353  17.247  -5.673  1.00  1.87           C  
ATOM    560  CH2 TRP A  35      43.924  18.272  -4.958  1.00  1.87           C  
ATOM    561  H   TRP A  35      45.634  12.541  -8.981  1.00  1.87           H  
ATOM    562  HA  TRP A  35      45.810  15.318  -9.220  1.00  1.87           H  
ATOM    563 1HB  TRP A  35      45.507  13.889  -7.138  1.00  1.87           H  
ATOM    564 2HB  TRP A  35      47.239  13.672  -7.136  1.00  1.87           H  
ATOM    565  HD1 TRP A  35      48.753  15.764  -6.345  1.00  1.87           H  
ATOM    566  HE1 TRP A  35      48.118  17.890  -5.005  1.00  1.87           H  
ATOM    567  HE3 TRP A  35      43.689  15.483  -6.852  1.00  1.87           H  
ATOM    568  HZ2 TRP A  35      45.739  19.213  -4.252  1.00  1.87           H  
ATOM    569  HZ3 TRP A  35      42.270  17.163  -5.765  1.00  1.87           H  
ATOM    570  HH2 TRP A  35      43.279  19.008  -4.477  1.00  1.87           H  
ATOM    571  N   PRO A  36      48.293  15.899  -9.998  1.00  2.17           N  
ATOM    572  CA  PRO A  36      49.610  16.192 -10.564  1.00  2.17           C  
ATOM    573  C   PRO A  36      50.828  15.859  -9.704  1.00  2.17           C  
ATOM    574  O   PRO A  36      51.875  15.485 -10.230  1.00  2.17           O  
ATOM    575  CB  PRO A  36      49.524  17.708 -10.766  1.00  2.17           C  
ATOM    576  CG  PRO A  36      48.061  17.967 -11.025  1.00  2.17           C  
ATOM    577  CD  PRO A  36      47.329  17.003 -10.133  1.00  2.17           C  
ATOM    578  HA  PRO A  36      49.687  15.681 -11.538  1.00  2.17           H  
ATOM    579 1HB  PRO A  36      49.903  18.227  -9.868  1.00  2.17           H  
ATOM    580 2HB  PRO A  36      50.165  18.012 -11.603  1.00  2.17           H  
ATOM    581 1HG  PRO A  36      47.815  19.013 -10.802  1.00  2.17           H  
ATOM    582 2HG  PRO A  36      47.824  17.805 -12.093  1.00  2.17           H  
ATOM    583 1HD  PRO A  36      47.076  17.447  -9.158  1.00  2.17           H  
ATOM    584 2HD  PRO A  36      46.459  16.677 -10.702  1.00  2.17           H  
ATOM    585  N   SER A  37      50.706  16.002  -8.385  1.00  2.32           N  
ATOM    586  CA  SER A  37      51.834  15.739  -7.494  1.00  2.32           C  
ATOM    587  C   SER A  37      51.851  14.342  -6.872  1.00  2.32           C  
ATOM    588  O   SER A  37      52.758  14.026  -6.101  1.00  2.32           O  
ATOM    589  CB  SER A  37      51.861  16.773  -6.388  1.00  2.32           C  
ATOM    590  OG  SER A  37      52.078  18.057  -6.905  1.00  2.32           O  
ATOM    591  H   SER A  37      49.830  16.305  -7.993  1.00  2.32           H  
ATOM    592  HA  SER A  37      52.749  15.851  -8.076  1.00  2.32           H  
ATOM    593 1HB  SER A  37      50.919  16.748  -5.846  1.00  2.32           H  
ATOM    594 2HB  SER A  37      52.651  16.524  -5.681  1.00  2.32           H  
ATOM    595  HG  SER A  37      52.908  18.010  -7.388  1.00  2.32           H  
ATOM    596  N   ALA A  38      50.835  13.528  -7.150  1.00  2.25           N  
ATOM    597  CA  ALA A  38      50.772  12.190  -6.562  1.00  2.25           C  
ATOM    598  C   ALA A  38      50.666  11.105  -7.615  1.00  2.25           C  
ATOM    599  O   ALA A  38      51.286  10.050  -7.489  1.00  2.25           O  
ATOM    600  CB  ALA A  38      49.586  12.077  -5.624  1.00  2.25           C  
ATOM    601  H   ALA A  38      50.123  13.824  -7.810  1.00  2.25           H  
ATOM    602  HA  ALA A  38      51.689  12.023  -6.000  1.00  2.25           H  
ATOM    603 1HB  ALA A  38      49.575  11.084  -5.178  1.00  2.25           H  
ATOM    604 2HB  ALA A  38      49.668  12.830  -4.843  1.00  2.25           H  
ATOM    605 3HB  ALA A  38      48.676  12.228  -6.181  1.00  2.25           H  
ATOM    606  N   LEU A  39      49.833  11.350  -8.621  1.00  1.99           N  
ATOM    607  CA  LEU A  39      49.522  10.385  -9.663  1.00  1.99           C  
ATOM    608  C   LEU A  39      49.406   8.971  -9.081  1.00  1.99           C  
ATOM    609  O   LEU A  39      50.218   8.110  -9.414  1.00  1.99           O  
ATOM    610  CB  LEU A  39      50.619  10.455 -10.716  1.00  1.99           C  
ATOM    611  CG  LEU A  39      50.776  11.857 -11.323  1.00  1.99           C  
ATOM    612  CD1 LEU A  39      51.933  11.879 -12.290  1.00  1.99           C  
ATOM    613  CD2 LEU A  39      49.487  12.241 -11.984  1.00  1.99           C  
ATOM    614  H   LEU A  39      49.384  12.256  -8.681  1.00  1.99           H  
ATOM    615  HA  LEU A  39      48.578  10.667 -10.125  1.00  1.99           H  
ATOM    616 1HB  LEU A  39      51.567  10.168 -10.265  1.00  1.99           H  
ATOM    617 2HB  LEU A  39      50.384   9.760 -11.519  1.00  1.99           H  
ATOM    618  HG  LEU A  39      50.991  12.577 -10.525  1.00  1.99           H  
ATOM    619 1HD1 LEU A  39      52.037  12.885 -12.702  1.00  1.99           H  
ATOM    620 2HD1 LEU A  39      52.848  11.605 -11.767  1.00  1.99           H  
ATOM    621 3HD1 LEU A  39      51.748  11.172 -13.096  1.00  1.99           H  
ATOM    622 1HD2 LEU A  39      49.569  13.245 -12.398  1.00  1.99           H  
ATOM    623 2HD2 LEU A  39      49.262  11.536 -12.778  1.00  1.99           H  
ATOM    624 3HD2 LEU A  39      48.701  12.223 -11.241  1.00  1.99           H  
ATOM    625  N   PRO A  40      48.352   8.685  -8.285  1.00  1.65           N  
ATOM    626  CA  PRO A  40      48.147   7.456  -7.529  1.00  1.65           C  
ATOM    627  C   PRO A  40      48.219   6.199  -8.380  1.00  1.65           C  
ATOM    628  O   PRO A  40      47.760   6.171  -9.537  1.00  1.65           O  
ATOM    629  CB  PRO A  40      46.736   7.656  -6.959  1.00  1.65           C  
ATOM    630  CG  PRO A  40      46.572   9.156  -6.879  1.00  1.65           C  
ATOM    631  CD  PRO A  40      47.245   9.667  -8.108  1.00  1.65           C  
ATOM    632  HA  PRO A  40      48.892   7.407  -6.718  1.00  1.65           H  
ATOM    633 1HB  PRO A  40      45.990   7.194  -7.615  1.00  1.65           H  
ATOM    634 2HB  PRO A  40      46.648   7.155  -5.982  1.00  1.65           H  
ATOM    635 1HG  PRO A  40      45.507   9.441  -6.851  1.00  1.65           H  
ATOM    636 2HG  PRO A  40      47.026   9.539  -5.956  1.00  1.65           H  
ATOM    637 1HD  PRO A  40      46.546   9.610  -8.945  1.00  1.65           H  
ATOM    638 2HD  PRO A  40      47.558  10.677  -7.910  1.00  1.65           H  
ATOM    639  N   THR A  41      48.808   5.156  -7.788  1.00  1.35           N  
ATOM    640  CA  THR A  41      48.998   3.869  -8.440  1.00  1.35           C  
ATOM    641  C   THR A  41      47.761   3.011  -8.400  1.00  1.35           C  
ATOM    642  O   THR A  41      46.873   3.219  -7.575  1.00  1.35           O  
ATOM    643  CB  THR A  41      50.120   3.090  -7.748  1.00  1.35           C  
ATOM    644  OG1 THR A  41      49.729   2.853  -6.376  1.00  1.35           O  
ATOM    645  CG2 THR A  41      51.410   3.891  -7.769  1.00  1.35           C  
ATOM    646  H   THR A  41      49.146   5.254  -6.826  1.00  1.35           H  
ATOM    647  HA  THR A  41      49.265   4.043  -9.482  1.00  1.35           H  
ATOM    648  HB  THR A  41      50.270   2.137  -8.249  1.00  1.35           H  
ATOM    649  HG1 THR A  41      49.710   3.732  -5.926  1.00  1.35           H  
ATOM    650 1HG2 THR A  41      52.196   3.332  -7.262  1.00  1.35           H  
ATOM    651 2HG2 THR A  41      51.704   4.079  -8.801  1.00  1.35           H  
ATOM    652 3HG2 THR A  41      51.253   4.843  -7.258  1.00  1.35           H  
ATOM    653  N   ILE A  42      47.751   1.962  -9.208  1.00  1.12           N  
ATOM    654  CA  ILE A  42      46.606   1.074  -9.250  1.00  1.12           C  
ATOM    655  C   ILE A  42      46.323   0.418  -7.914  1.00  1.12           C  
ATOM    656  O   ILE A  42      45.164   0.307  -7.515  1.00  1.12           O  
ATOM    657  CB  ILE A  42      46.779   0.004 -10.324  1.00  1.12           C  
ATOM    658  CG1 ILE A  42      46.726   0.661 -11.706  1.00  1.12           C  
ATOM    659  CG2 ILE A  42      45.757  -1.074 -10.163  1.00  1.12           C  
ATOM    660  CD1 ILE A  42      47.094  -0.273 -12.846  1.00  1.12           C  
ATOM    661  H   ILE A  42      48.525   1.808  -9.838  1.00  1.12           H  
ATOM    662  HA  ILE A  42      45.731   1.668  -9.518  1.00  1.12           H  
ATOM    663  HB  ILE A  42      47.768  -0.441 -10.221  1.00  1.12           H  
ATOM    664 1HG1 ILE A  42      45.748   1.066 -11.862  1.00  1.12           H  
ATOM    665 2HG1 ILE A  42      47.431   1.491 -11.717  1.00  1.12           H  
ATOM    666 1HG2 ILE A  42      45.925  -1.836 -10.916  1.00  1.12           H  
ATOM    667 2HG2 ILE A  42      45.873  -1.504  -9.183  1.00  1.12           H  
ATOM    668 3HG2 ILE A  42      44.758  -0.668 -10.265  1.00  1.12           H  
ATOM    669 1HD1 ILE A  42      47.047   0.266 -13.791  1.00  1.12           H  
ATOM    670 2HD1 ILE A  42      48.104  -0.656 -12.696  1.00  1.12           H  
ATOM    671 3HD1 ILE A  42      46.394  -1.105 -12.873  1.00  1.12           H  
ATOM    672  N   LEU A  43      47.363  -0.044  -7.223  1.00  0.97           N  
ATOM    673  CA  LEU A  43      47.127  -0.665  -5.933  1.00  0.97           C  
ATOM    674  C   LEU A  43      46.597   0.330  -4.920  1.00  0.97           C  
ATOM    675  O   LEU A  43      45.662   0.018  -4.183  1.00  0.97           O  
ATOM    676  CB  LEU A  43      48.365  -1.336  -5.361  1.00  0.97           C  
ATOM    677  CG  LEU A  43      48.092  -1.996  -3.998  1.00  0.97           C  
ATOM    678  CD1 LEU A  43      46.972  -3.048  -4.161  1.00  0.97           C  
ATOM    679  CD2 LEU A  43      49.360  -2.627  -3.464  1.00  0.97           C  
ATOM    680  H   LEU A  43      48.299   0.059  -7.583  1.00  0.97           H  
ATOM    681  HA  LEU A  43      46.374  -1.433  -6.064  1.00  0.97           H  
ATOM    682 1HB  LEU A  43      48.712  -2.099  -6.053  1.00  0.97           H  
ATOM    683 2HB  LEU A  43      49.148  -0.588  -5.231  1.00  0.97           H  
ATOM    684  HG  LEU A  43      47.748  -1.240  -3.301  1.00  0.97           H  
ATOM    685 1HD1 LEU A  43      46.759  -3.507  -3.196  1.00  0.97           H  
ATOM    686 2HD1 LEU A  43      46.073  -2.564  -4.534  1.00  0.97           H  
ATOM    687 3HD1 LEU A  43      47.290  -3.815  -4.866  1.00  0.97           H  
ATOM    688 1HD2 LEU A  43      49.156  -3.084  -2.495  1.00  0.97           H  
ATOM    689 2HD2 LEU A  43      49.709  -3.390  -4.160  1.00  0.97           H  
ATOM    690 3HD2 LEU A  43      50.127  -1.861  -3.350  1.00  0.97           H  
ATOM    691  N   GLN A  44      47.166   1.540  -4.860  1.00  0.89           N  
ATOM    692  CA  GLN A  44      46.667   2.487  -3.861  1.00  0.89           C  
ATOM    693  C   GLN A  44      45.196   2.780  -4.094  1.00  0.89           C  
ATOM    694  O   GLN A  44      44.403   2.866  -3.148  1.00  0.89           O  
ATOM    695  CB  GLN A  44      47.453   3.788  -3.945  1.00  0.89           C  
ATOM    696  CG  GLN A  44      48.875   3.692  -3.436  1.00  0.89           C  
ATOM    697  CD  GLN A  44      49.699   4.906  -3.819  1.00  0.89           C  
ATOM    698  OE1 GLN A  44      49.710   5.283  -5.011  1.00  0.89           O  
ATOM    699  NE2 GLN A  44      50.377   5.517  -2.854  1.00  0.89           N  
ATOM    700  H   GLN A  44      47.935   1.816  -5.484  1.00  0.89           H  
ATOM    701  HA  GLN A  44      46.782   2.048  -2.871  1.00  0.89           H  
ATOM    702 1HB  GLN A  44      47.484   4.117  -4.988  1.00  0.89           H  
ATOM    703 2HB  GLN A  44      46.938   4.560  -3.377  1.00  0.89           H  
ATOM    704 1HG  GLN A  44      48.850   3.628  -2.348  1.00  0.89           H  
ATOM    705 2HG  GLN A  44      49.344   2.799  -3.847  1.00  0.89           H  
ATOM    706 1HE2 GLN A  44      50.935   6.321  -3.063  1.00  0.89           H  
ATOM    707 2HE2 GLN A  44      50.333   5.172  -1.915  1.00  0.89           H  
ATOM    708  N   ILE A  45      44.832   2.895  -5.362  1.00  0.86           N  
ATOM    709  CA  ILE A  45      43.473   3.169  -5.746  1.00  0.86           C  
ATOM    710  C   ILE A  45      42.571   1.999  -5.373  1.00  0.86           C  
ATOM    711  O   ILE A  45      41.504   2.185  -4.782  1.00  0.86           O  
ATOM    712  CB  ILE A  45      43.419   3.423  -7.242  1.00  0.86           C  
ATOM    713  CG1 ILE A  45      44.152   4.692  -7.584  1.00  0.86           C  
ATOM    714  CG2 ILE A  45      42.048   3.561  -7.624  1.00  0.86           C  
ATOM    715  CD1 ILE A  45      44.425   4.836  -9.066  1.00  0.86           C  
ATOM    716  H   ILE A  45      45.540   2.818  -6.096  1.00  0.86           H  
ATOM    717  HA  ILE A  45      43.131   4.056  -5.219  1.00  0.86           H  
ATOM    718  HB  ILE A  45      43.884   2.599  -7.779  1.00  0.86           H  
ATOM    719 1HG1 ILE A  45      43.552   5.518  -7.261  1.00  0.86           H  
ATOM    720 2HG1 ILE A  45      45.090   4.732  -7.042  1.00  0.86           H  
ATOM    721 1HG2 ILE A  45      41.980   3.742  -8.694  1.00  0.86           H  
ATOM    722 2HG2 ILE A  45      41.552   2.639  -7.370  1.00  0.86           H  
ATOM    723 3HG2 ILE A  45      41.595   4.392  -7.081  1.00  0.86           H  
ATOM    724 1HD1 ILE A  45      44.941   5.778  -9.253  1.00  0.86           H  
ATOM    725 2HD1 ILE A  45      45.051   4.013  -9.394  1.00  0.86           H  
ATOM    726 3HD1 ILE A  45      43.491   4.816  -9.618  1.00  0.86           H  
ATOM    727  N   ALA A  46      43.003   0.780  -5.698  1.00  0.86           N  
ATOM    728  CA  ALA A  46      42.203  -0.391  -5.400  1.00  0.86           C  
ATOM    729  C   ALA A  46      41.920  -0.513  -3.921  1.00  0.86           C  
ATOM    730  O   ALA A  46      40.785  -0.803  -3.515  1.00  0.86           O  
ATOM    731  CB  ALA A  46      42.939  -1.627  -5.844  1.00  0.86           C  
ATOM    732  H   ALA A  46      43.890   0.665  -6.188  1.00  0.86           H  
ATOM    733  HA  ALA A  46      41.258  -0.301  -5.931  1.00  0.86           H  
ATOM    734 1HB  ALA A  46      42.328  -2.497  -5.640  1.00  0.86           H  
ATOM    735 2HB  ALA A  46      43.152  -1.570  -6.894  1.00  0.86           H  
ATOM    736 3HB  ALA A  46      43.875  -1.700  -5.296  1.00  0.86           H  
ATOM    737  N   LEU A  47      42.942  -0.240  -3.110  1.00  0.87           N  
ATOM    738  CA  LEU A  47      42.796  -0.325  -1.675  1.00  0.87           C  
ATOM    739  C   LEU A  47      41.825   0.727  -1.195  1.00  0.87           C  
ATOM    740  O   LEU A  47      40.982   0.455  -0.343  1.00  0.87           O  
ATOM    741  CB  LEU A  47      44.155  -0.131  -1.007  1.00  0.87           C  
ATOM    742  CG  LEU A  47      45.152  -1.262  -1.234  1.00  0.87           C  
ATOM    743  CD1 LEU A  47      46.507  -0.849  -0.703  1.00  0.87           C  
ATOM    744  CD2 LEU A  47      44.653  -2.506  -0.556  1.00  0.87           C  
ATOM    745  H   LEU A  47      43.853  -0.001  -3.505  1.00  0.87           H  
ATOM    746  HA  LEU A  47      42.404  -1.308  -1.419  1.00  0.87           H  
ATOM    747 1HB  LEU A  47      44.601   0.785  -1.401  1.00  0.87           H  
ATOM    748 2HB  LEU A  47      44.008  -0.012   0.065  1.00  0.87           H  
ATOM    749  HG  LEU A  47      45.244  -1.454  -2.294  1.00  0.87           H  
ATOM    750 1HD1 LEU A  47      47.224  -1.651  -0.873  1.00  0.87           H  
ATOM    751 2HD1 LEU A  47      46.836   0.050  -1.226  1.00  0.87           H  
ATOM    752 3HD1 LEU A  47      46.434  -0.646   0.363  1.00  0.87           H  
ATOM    753 1HD2 LEU A  47      45.358  -3.319  -0.727  1.00  0.87           H  
ATOM    754 2HD2 LEU A  47      44.555  -2.325   0.514  1.00  0.87           H  
ATOM    755 3HD2 LEU A  47      43.683  -2.773  -0.968  1.00  0.87           H  
ATOM    756  N   ALA A  48      41.897   1.927  -1.777  1.00  0.87           N  
ATOM    757  CA  ALA A  48      40.993   2.996  -1.391  1.00  0.87           C  
ATOM    758  C   ALA A  48      39.542   2.617  -1.643  1.00  0.87           C  
ATOM    759  O   ALA A  48      38.669   2.897  -0.819  1.00  0.87           O  
ATOM    760  CB  ALA A  48      41.319   4.255  -2.159  1.00  0.87           C  
ATOM    761  H   ALA A  48      42.621   2.120  -2.472  1.00  0.87           H  
ATOM    762  HA  ALA A  48      41.122   3.179  -0.325  1.00  0.87           H  
ATOM    763 1HB  ALA A  48      40.652   5.054  -1.842  1.00  0.87           H  
ATOM    764 2HB  ALA A  48      42.352   4.544  -1.968  1.00  0.87           H  
ATOM    765 3HB  ALA A  48      41.187   4.081  -3.220  1.00  0.87           H  
ATOM    766  N   PHE A  49      39.271   1.920  -2.750  1.00  0.88           N  
ATOM    767  CA  PHE A  49      37.888   1.542  -3.014  1.00  0.88           C  
ATOM    768  C   PHE A  49      37.435   0.477  -2.033  1.00  0.88           C  
ATOM    769  O   PHE A  49      36.341   0.553  -1.465  1.00  0.88           O  
ATOM    770  CB  PHE A  49      37.712   0.981  -4.424  1.00  0.88           C  
ATOM    771  CG  PHE A  49      37.727   1.983  -5.530  1.00  0.88           C  
ATOM    772  CD1 PHE A  49      38.779   2.118  -6.382  1.00  0.88           C  
ATOM    773  CD2 PHE A  49      36.666   2.795  -5.712  1.00  0.88           C  
ATOM    774  CE1 PHE A  49      38.733   3.060  -7.389  1.00  0.88           C  
ATOM    775  CE2 PHE A  49      36.633   3.712  -6.697  1.00  0.88           C  
ATOM    776  CZ  PHE A  49      37.681   3.843  -7.534  1.00  0.88           C  
ATOM    777  H   PHE A  49      40.022   1.710  -3.414  1.00  0.88           H  
ATOM    778  HA  PHE A  49      37.256   2.422  -2.895  1.00  0.88           H  
ATOM    779 1HB  PHE A  49      38.509   0.257  -4.618  1.00  0.88           H  
ATOM    780 2HB  PHE A  49      36.772   0.443  -4.475  1.00  0.88           H  
ATOM    781  HD1 PHE A  49      39.648   1.474  -6.265  1.00  0.88           H  
ATOM    782  HD2 PHE A  49      35.850   2.710  -5.056  1.00  0.88           H  
ATOM    783  HE1 PHE A  49      39.540   3.175  -8.077  1.00  0.88           H  
ATOM    784  HE2 PHE A  49      35.765   4.351  -6.803  1.00  0.88           H  
ATOM    785  HZ  PHE A  49      37.677   4.580  -8.319  1.00  0.88           H  
ATOM    786  N   GLY A  50      38.300  -0.495  -1.787  1.00  0.89           N  
ATOM    787  CA  GLY A  50      37.980  -1.575  -0.876  1.00  0.89           C  
ATOM    788  C   GLY A  50      37.688  -1.069   0.524  1.00  0.89           C  
ATOM    789  O   GLY A  50      36.642  -1.373   1.107  1.00  0.89           O  
ATOM    790  H   GLY A  50      39.203  -0.507  -2.267  1.00  0.89           H  
ATOM    791 1HA  GLY A  50      37.130  -2.133  -1.257  1.00  0.89           H  
ATOM    792 2HA  GLY A  50      38.822  -2.251  -0.833  1.00  0.89           H  
ATOM    793  N   LEU A  51      38.624  -0.296   1.058  1.00  0.90           N  
ATOM    794  CA  LEU A  51      38.540   0.249   2.396  1.00  0.90           C  
ATOM    795  C   LEU A  51      37.359   1.199   2.539  1.00  0.90           C  
ATOM    796  O   LEU A  51      36.696   1.207   3.585  1.00  0.90           O  
ATOM    797  CB  LEU A  51      39.857   0.957   2.708  1.00  0.90           C  
ATOM    798  CG  LEU A  51      41.076   0.015   2.834  1.00  0.90           C  
ATOM    799  CD1 LEU A  51      42.350   0.839   2.920  1.00  0.90           C  
ATOM    800  CD2 LEU A  51      40.904  -0.868   4.058  1.00  0.90           C  
ATOM    801  H   LEU A  51      39.449  -0.079   0.501  1.00  0.90           H  
ATOM    802  HA  LEU A  51      38.409  -0.575   3.094  1.00  0.90           H  
ATOM    803 1HB  LEU A  51      40.065   1.664   1.900  1.00  0.90           H  
ATOM    804 2HB  LEU A  51      39.753   1.513   3.637  1.00  0.90           H  
ATOM    805  HG  LEU A  51      41.142  -0.614   1.945  1.00  0.90           H  
ATOM    806 1HD1 LEU A  51      43.209   0.173   2.994  1.00  0.90           H  
ATOM    807 2HD1 LEU A  51      42.441   1.451   2.021  1.00  0.90           H  
ATOM    808 3HD1 LEU A  51      42.311   1.481   3.798  1.00  0.90           H  
ATOM    809 1HD2 LEU A  51      41.758  -1.539   4.143  1.00  0.90           H  
ATOM    810 2HD2 LEU A  51      40.839  -0.247   4.951  1.00  0.90           H  
ATOM    811 3HD2 LEU A  51      39.991  -1.454   3.956  1.00  0.90           H  
ATOM    812  N   ALA A  52      37.065   1.996   1.497  1.00  0.90           N  
ATOM    813  CA  ALA A  52      35.912   2.884   1.550  1.00  0.90           C  
ATOM    814  C   ALA A  52      34.621   2.084   1.684  1.00  0.90           C  
ATOM    815  O   ALA A  52      33.761   2.425   2.500  1.00  0.90           O  
ATOM    816  CB  ALA A  52      35.856   3.746   0.308  1.00  0.90           C  
ATOM    817  H   ALA A  52      37.644   2.007   0.656  1.00  0.90           H  
ATOM    818  HA  ALA A  52      36.010   3.520   2.429  1.00  0.90           H  
ATOM    819 1HB  ALA A  52      35.001   4.417   0.364  1.00  0.90           H  
ATOM    820 2HB  ALA A  52      36.771   4.330   0.229  1.00  0.90           H  
ATOM    821 3HB  ALA A  52      35.763   3.103  -0.567  1.00  0.90           H  
ATOM    822  N   ILE A  53      34.508   0.972   0.940  1.00  0.90           N  
ATOM    823  CA  ILE A  53      33.316   0.139   1.054  1.00  0.90           C  
ATOM    824  C   ILE A  53      33.244  -0.535   2.395  1.00  0.90           C  
ATOM    825  O   ILE A  53      32.180  -0.575   3.005  1.00  0.90           O  
ATOM    826  CB  ILE A  53      33.231  -0.944  -0.033  1.00  0.90           C  
ATOM    827  CG1 ILE A  53      33.049  -0.334  -1.388  1.00  0.90           C  
ATOM    828  CG2 ILE A  53      32.076  -1.876   0.274  1.00  0.90           C  
ATOM    829  CD1 ILE A  53      31.769   0.439  -1.501  1.00  0.90           C  
ATOM    830  H   ILE A  53      35.239   0.723   0.269  1.00  0.90           H  
ATOM    831  HA  ILE A  53      32.445   0.781   0.952  1.00  0.90           H  
ATOM    832  HB  ILE A  53      34.167  -1.510  -0.056  1.00  0.90           H  
ATOM    833 1HG1 ILE A  53      33.880   0.313  -1.592  1.00  0.90           H  
ATOM    834 2HG1 ILE A  53      33.033  -1.110  -2.126  1.00  0.90           H  
ATOM    835 1HG2 ILE A  53      32.028  -2.633  -0.496  1.00  0.90           H  
ATOM    836 2HG2 ILE A  53      32.232  -2.346   1.247  1.00  0.90           H  
ATOM    837 3HG2 ILE A  53      31.142  -1.315   0.287  1.00  0.90           H  
ATOM    838 1HD1 ILE A  53      31.663   0.844  -2.498  1.00  0.90           H  
ATOM    839 2HD1 ILE A  53      30.933  -0.225  -1.305  1.00  0.90           H  
ATOM    840 3HD1 ILE A  53      31.773   1.249  -0.778  1.00  0.90           H  
ATOM    841  N   GLY A  54      34.374  -1.051   2.867  1.00  0.90           N  
ATOM    842  CA  GLY A  54      34.433  -1.722   4.152  1.00  0.90           C  
ATOM    843  C   GLY A  54      33.979  -0.788   5.267  1.00  0.90           C  
ATOM    844  O   GLY A  54      33.082  -1.117   6.049  1.00  0.90           O  
ATOM    845  H   GLY A  54      35.220  -0.993   2.302  1.00  0.90           H  
ATOM    846 1HA  GLY A  54      33.801  -2.608   4.122  1.00  0.90           H  
ATOM    847 2HA  GLY A  54      35.453  -2.059   4.336  1.00  0.90           H  
ATOM    848  N   THR A  55      34.588   0.392   5.329  1.00  0.91           N  
ATOM    849  CA  THR A  55      34.275   1.356   6.366  1.00  0.91           C  
ATOM    850  C   THR A  55      32.801   1.720   6.353  1.00  0.91           C  
ATOM    851  O   THR A  55      32.143   1.701   7.398  1.00  0.91           O  
ATOM    852  CB  THR A  55      35.090   2.636   6.154  1.00  0.91           C  
ATOM    853  OG1 THR A  55      36.488   2.328   6.213  1.00  0.91           O  
ATOM    854  CG2 THR A  55      34.732   3.665   7.216  1.00  0.91           C  
ATOM    855  H   THR A  55      35.308   0.624   4.646  1.00  0.91           H  
ATOM    856  HA  THR A  55      34.519   0.921   7.335  1.00  0.91           H  
ATOM    857  HB  THR A  55      34.865   3.045   5.164  1.00  0.91           H  
ATOM    858  HG1 THR A  55      36.722   1.811   5.405  1.00  0.91           H  
ATOM    859 1HG2 THR A  55      35.312   4.572   7.051  1.00  0.91           H  
ATOM    860 2HG2 THR A  55      33.668   3.897   7.151  1.00  0.91           H  
ATOM    861 3HG2 THR A  55      34.957   3.263   8.202  1.00  0.91           H  
ATOM    862  N   LEU A  56      32.273   2.032   5.172  1.00  0.91           N  
ATOM    863  CA  LEU A  56      30.873   2.380   5.044  1.00  0.91           C  
ATOM    864  C   LEU A  56      29.955   1.216   5.370  1.00  0.91           C  
ATOM    865  O   LEU A  56      28.912   1.397   6.004  1.00  0.91           O  
ATOM    866  CB  LEU A  56      30.621   2.864   3.635  1.00  0.91           C  
ATOM    867  CG  LEU A  56      31.229   4.207   3.308  1.00  0.91           C  
ATOM    868  CD1 LEU A  56      31.107   4.453   1.839  1.00  0.91           C  
ATOM    869  CD2 LEU A  56      30.496   5.269   4.107  1.00  0.91           C  
ATOM    870  H   LEU A  56      32.856   2.037   4.331  1.00  0.91           H  
ATOM    871  HA  LEU A  56      30.661   3.191   5.735  1.00  0.91           H  
ATOM    872 1HB  LEU A  56      31.036   2.131   2.939  1.00  0.91           H  
ATOM    873 2HB  LEU A  56      29.550   2.931   3.477  1.00  0.91           H  
ATOM    874  HG  LEU A  56      32.287   4.218   3.569  1.00  0.91           H  
ATOM    875 1HD1 LEU A  56      31.531   5.421   1.588  1.00  0.91           H  
ATOM    876 2HD1 LEU A  56      31.641   3.668   1.304  1.00  0.91           H  
ATOM    877 3HD1 LEU A  56      30.068   4.430   1.569  1.00  0.91           H  
ATOM    878 1HD2 LEU A  56      30.910   6.243   3.881  1.00  0.91           H  
ATOM    879 2HD2 LEU A  56      29.449   5.253   3.845  1.00  0.91           H  
ATOM    880 3HD2 LEU A  56      30.605   5.064   5.170  1.00  0.91           H  
ATOM    881  N   ALA A  57      30.343   0.009   4.960  1.00  0.92           N  
ATOM    882  CA  ALA A  57      29.552  -1.174   5.228  1.00  0.92           C  
ATOM    883  C   ALA A  57      29.414  -1.368   6.733  1.00  0.92           C  
ATOM    884  O   ALA A  57      28.361  -1.779   7.208  1.00  0.92           O  
ATOM    885  CB  ALA A  57      30.164  -2.395   4.553  1.00  0.92           C  
ATOM    886  H   ALA A  57      31.201  -0.101   4.430  1.00  0.92           H  
ATOM    887  HA  ALA A  57      28.559  -1.013   4.824  1.00  0.92           H  
ATOM    888 1HB  ALA A  57      29.546  -3.269   4.747  1.00  0.92           H  
ATOM    889 2HB  ALA A  57      30.226  -2.224   3.478  1.00  0.92           H  
ATOM    890 3HB  ALA A  57      31.161  -2.557   4.950  1.00  0.92           H  
ATOM    891  N   GLN A  58      30.456  -1.045   7.506  1.00  0.95           N  
ATOM    892  CA  GLN A  58      30.328  -1.172   8.952  1.00  0.95           C  
ATOM    893  C   GLN A  58      29.559  -0.004   9.565  1.00  0.95           C  
ATOM    894  O   GLN A  58      28.667  -0.202  10.392  1.00  0.95           O  
ATOM    895  CB  GLN A  58      31.699  -1.234   9.638  1.00  0.95           C  
ATOM    896  CG  GLN A  58      32.476  -2.456   9.324  1.00  0.95           C  
ATOM    897  CD  GLN A  58      33.801  -2.560  10.043  1.00  0.95           C  
ATOM    898  OE1 GLN A  58      34.444  -1.552  10.360  1.00  0.95           O  
ATOM    899  NE2 GLN A  58      34.230  -3.798  10.320  1.00  0.95           N  
ATOM    900  H   GLN A  58      31.335  -0.744   7.079  1.00  0.95           H  
ATOM    901  HA  GLN A  58      29.784  -2.089   9.169  1.00  0.95           H  
ATOM    902 1HB  GLN A  58      32.294  -0.373   9.319  1.00  0.95           H  
ATOM    903 2HB  GLN A  58      31.573  -1.168  10.716  1.00  0.95           H  
ATOM    904 1HG  GLN A  58      31.882  -3.346   9.524  1.00  0.95           H  
ATOM    905 2HG  GLN A  58      32.697  -2.367   8.281  1.00  0.95           H  
ATOM    906 1HE2 GLN A  58      35.100  -3.924  10.799  1.00  0.95           H  
ATOM    907 2HE2 GLN A  58      33.685  -4.619  10.057  1.00  0.95           H  
ATOM    908  N   ALA A  59      29.887   1.220   9.143  1.00  0.98           N  
ATOM    909  CA  ALA A  59      29.288   2.424   9.715  1.00  0.98           C  
ATOM    910  C   ALA A  59      27.786   2.514   9.510  1.00  0.98           C  
ATOM    911  O   ALA A  59      27.041   2.889  10.419  1.00  0.98           O  
ATOM    912  CB  ALA A  59      29.932   3.647   9.084  1.00  0.98           C  
ATOM    913  H   ALA A  59      30.610   1.327   8.431  1.00  0.98           H  
ATOM    914  HA  ALA A  59      29.485   2.417  10.786  1.00  0.98           H  
ATOM    915 1HB  ALA A  59      29.515   4.548   9.529  1.00  0.98           H  
ATOM    916 2HB  ALA A  59      31.009   3.617   9.250  1.00  0.98           H  
ATOM    917 3HB  ALA A  59      29.732   3.642   8.014  1.00  0.98           H  
ATOM    918  N   LEU A  60      27.346   2.170   8.309  1.00  1.01           N  
ATOM    919  CA  LEU A  60      25.954   2.260   7.932  1.00  1.01           C  
ATOM    920  C   LEU A  60      25.310   0.883   7.829  1.00  1.01           C  
ATOM    921  O   LEU A  60      24.135   0.743   7.465  1.00  1.01           O  
ATOM    922  CB  LEU A  60      25.906   3.099   6.656  1.00  1.01           C  
ATOM    923  CG  LEU A  60      26.419   4.566   6.909  1.00  1.01           C  
ATOM    924  CD1 LEU A  60      26.519   5.332   5.638  1.00  1.01           C  
ATOM    925  CD2 LEU A  60      25.453   5.252   7.860  1.00  1.01           C  
ATOM    926  H   LEU A  60      28.011   1.862   7.599  1.00  1.01           H  
ATOM    927  HA  LEU A  60      25.425   2.811   8.708  1.00  1.01           H  
ATOM    928 1HB  LEU A  60      26.544   2.634   5.900  1.00  1.01           H  
ATOM    929 2HB  LEU A  60      24.884   3.140   6.283  1.00  1.01           H  
ATOM    930  HG  LEU A  60      27.408   4.534   7.356  1.00  1.01           H  
ATOM    931 1HD1 LEU A  60      26.876   6.342   5.839  1.00  1.01           H  
ATOM    932 2HD1 LEU A  60      27.229   4.819   5.005  1.00  1.01           H  
ATOM    933 3HD1 LEU A  60      25.540   5.383   5.156  1.00  1.01           H  
ATOM    934 1HD2 LEU A  60      25.801   6.266   8.060  1.00  1.01           H  
ATOM    935 2HD2 LEU A  60      24.464   5.293   7.413  1.00  1.01           H  
ATOM    936 3HD2 LEU A  60      25.405   4.695   8.798  1.00  1.01           H  
ATOM    937  N   GLY A  61      26.072  -0.125   8.236  1.00  1.04           N  
ATOM    938  CA  GLY A  61      25.660  -1.522   8.268  1.00  1.04           C  
ATOM    939  C   GLY A  61      24.302  -1.712   8.934  1.00  1.04           C  
ATOM    940  O   GLY A  61      23.344  -2.131   8.289  1.00  1.04           O  
ATOM    941  H   GLY A  61      27.020   0.086   8.530  1.00  1.04           H  
ATOM    942 1HA  GLY A  61      25.623  -1.898   7.246  1.00  1.04           H  
ATOM    943 2HA  GLY A  61      26.419  -2.115   8.778  1.00  1.04           H  
ATOM    944  N   PRO A  62      24.141  -1.325  10.204  1.00  1.06           N  
ATOM    945  CA  PRO A  62      22.930  -1.464  10.996  1.00  1.06           C  
ATOM    946  C   PRO A  62      21.692  -0.809  10.368  1.00  1.06           C  
ATOM    947  O   PRO A  62      20.571  -1.083  10.797  1.00  1.06           O  
ATOM    948  CB  PRO A  62      23.313  -0.760  12.305  1.00  1.06           C  
ATOM    949  CG  PRO A  62      24.817  -0.859  12.374  1.00  1.06           C  
ATOM    950  CD  PRO A  62      25.271  -0.711  10.955  1.00  1.06           C  
ATOM    951  HA  PRO A  62      22.744  -2.533  11.175  1.00  1.06           H  
ATOM    952 1HB  PRO A  62      22.959   0.282  12.279  1.00  1.06           H  
ATOM    953 2HB  PRO A  62      22.811  -1.247  13.153  1.00  1.06           H  
ATOM    954 1HG  PRO A  62      25.224  -0.072  13.027  1.00  1.06           H  
ATOM    955 2HG  PRO A  62      25.117  -1.821  12.812  1.00  1.06           H  
ATOM    956 1HD  PRO A  62      25.371   0.363  10.731  1.00  1.06           H  
ATOM    957 2HD  PRO A  62      26.213  -1.254  10.821  1.00  1.06           H  
ATOM    958  N   VAL A  63      21.888   0.098   9.407  1.00  1.07           N  
ATOM    959  CA  VAL A  63      20.787   0.800   8.776  1.00  1.07           C  
ATOM    960  C   VAL A  63      20.478   0.281   7.355  1.00  1.07           C  
ATOM    961  O   VAL A  63      19.319   0.049   7.002  1.00  1.07           O  
ATOM    962  CB  VAL A  63      21.150   2.285   8.690  1.00  1.07           C  
ATOM    963  CG1 VAL A  63      20.062   3.022   7.993  1.00  1.07           C  
ATOM    964  CG2 VAL A  63      21.434   2.823  10.065  1.00  1.07           C  
ATOM    965  H   VAL A  63      22.817   0.291   9.050  1.00  1.07           H  
ATOM    966  HA  VAL A  63      19.899   0.680   9.396  1.00  1.07           H  
ATOM    967  HB  VAL A  63      22.050   2.392   8.077  1.00  1.07           H  
ATOM    968 1HG1 VAL A  63      20.329   4.068   7.890  1.00  1.07           H  
ATOM    969 2HG1 VAL A  63      19.953   2.572   7.032  1.00  1.07           H  
ATOM    970 3HG1 VAL A  63      19.130   2.936   8.553  1.00  1.07           H  
ATOM    971 1HG2 VAL A  63      21.715   3.871   9.990  1.00  1.07           H  
ATOM    972 2HG2 VAL A  63      20.546   2.720  10.685  1.00  1.07           H  
ATOM    973 3HG2 VAL A  63      22.258   2.259  10.509  1.00  1.07           H  
ATOM    974  N   SER A  64      21.524   0.159   6.532  1.00  1.05           N  
ATOM    975  CA  SER A  64      21.421  -0.204   5.113  1.00  1.05           C  
ATOM    976  C   SER A  64      21.950  -1.587   4.744  1.00  1.05           C  
ATOM    977  O   SER A  64      21.853  -2.011   3.592  1.00  1.05           O  
ATOM    978  CB  SER A  64      22.251   0.751   4.315  1.00  1.05           C  
ATOM    979  OG  SER A  64      23.619   0.611   4.704  1.00  1.05           O  
ATOM    980  H   SER A  64      22.448   0.347   6.906  1.00  1.05           H  
ATOM    981  HA  SER A  64      20.373  -0.139   4.818  1.00  1.05           H  
ATOM    982 1HB  SER A  64      22.142   0.531   3.255  1.00  1.05           H  
ATOM    983 2HB  SER A  64      21.914   1.775   4.484  1.00  1.05           H  
ATOM    984  HG  SER A  64      23.638   0.767   5.682  1.00  1.05           H  
ATOM    985  N   GLY A  65      22.676  -2.225   5.647  1.00  1.01           N  
ATOM    986  CA  GLY A  65      23.294  -3.507   5.357  1.00  1.01           C  
ATOM    987  C   GLY A  65      24.587  -3.358   4.558  1.00  1.01           C  
ATOM    988  O   GLY A  65      25.222  -4.357   4.215  1.00  1.01           O  
ATOM    989  H   GLY A  65      22.778  -1.869   6.588  1.00  1.01           H  
ATOM    990 1HA  GLY A  65      23.507  -4.013   6.299  1.00  1.01           H  
ATOM    991 2HA  GLY A  65      22.592  -4.134   4.811  1.00  1.01           H  
ATOM    992  N   GLY A  66      24.979  -2.113   4.249  1.00  0.96           N  
ATOM    993  CA  GLY A  66      26.159  -1.885   3.439  1.00  0.96           C  
ATOM    994  C   GLY A  66      25.842  -2.044   1.952  1.00  0.96           C  
ATOM    995  O   GLY A  66      26.745  -2.104   1.114  1.00  0.96           O  
ATOM    996  H   GLY A  66      24.439  -1.302   4.550  1.00  0.96           H  
ATOM    997 1HA  GLY A  66      26.530  -0.877   3.624  1.00  0.96           H  
ATOM    998 2HA  GLY A  66      26.943  -2.583   3.729  1.00  0.96           H  
ATOM    999  N   HIS A  67      24.556  -2.073   1.592  1.00  0.91           N  
ATOM   1000  CA  HIS A  67      24.180  -2.266   0.192  1.00  0.91           C  
ATOM   1001  C   HIS A  67      24.250  -0.958  -0.593  1.00  0.91           C  
ATOM   1002  O   HIS A  67      23.244  -0.409  -1.024  1.00  0.91           O  
ATOM   1003  CB  HIS A  67      22.790  -2.877   0.142  1.00  0.91           C  
ATOM   1004  CG  HIS A  67      22.807  -4.212   0.872  1.00  0.91           C  
ATOM   1005  ND1 HIS A  67      23.730  -5.209   0.589  1.00  0.91           N  
ATOM   1006  CD2 HIS A  67      22.038  -4.693   1.877  1.00  0.91           C  
ATOM   1007  CE1 HIS A  67      23.525  -6.238   1.399  1.00  0.91           C  
ATOM   1008  NE2 HIS A  67      22.505  -5.952   2.183  1.00  0.91           N  
ATOM   1009  H   HIS A  67      23.816  -2.008   2.295  1.00  0.91           H  
ATOM   1010  HA  HIS A  67      24.871  -2.967  -0.276  1.00  0.91           H  
ATOM   1011 1HB  HIS A  67      22.067  -2.210   0.630  1.00  0.91           H  
ATOM   1012 2HB  HIS A  67      22.477  -3.031  -0.893  1.00  0.91           H  
ATOM   1013  HD2 HIS A  67      21.209  -4.177   2.359  1.00  0.91           H  
ATOM   1014  HE1 HIS A  67      24.093  -7.162   1.420  1.00  0.91           H  
ATOM   1015  HE2 HIS A  67      22.127  -6.554   2.899  1.00  0.91           H  
ATOM   1016  N   ILE A  68      25.482  -0.515  -0.823  1.00  0.87           N  
ATOM   1017  CA  ILE A  68      25.817   0.784  -1.419  1.00  0.87           C  
ATOM   1018  C   ILE A  68      26.383   0.636  -2.829  1.00  0.87           C  
ATOM   1019  O   ILE A  68      27.243   1.403  -3.287  1.00  0.87           O  
ATOM   1020  CB  ILE A  68      26.760   1.525  -0.470  1.00  0.87           C  
ATOM   1021  CG1 ILE A  68      28.056   0.757  -0.208  1.00  0.87           C  
ATOM   1022  CG2 ILE A  68      26.010   1.671   0.845  1.00  0.87           C  
ATOM   1023  CD1 ILE A  68      29.084   1.576   0.558  1.00  0.87           C  
ATOM   1024  H   ILE A  68      26.230  -1.099  -0.449  1.00  0.87           H  
ATOM   1025  HA  ILE A  68      24.901   1.370  -1.493  1.00  0.87           H  
ATOM   1026  HB  ILE A  68      27.016   2.510  -0.871  1.00  0.87           H  
ATOM   1027 1HG1 ILE A  68      27.837  -0.119   0.371  1.00  0.87           H  
ATOM   1028 2HG1 ILE A  68      28.488   0.445  -1.160  1.00  0.87           H  
ATOM   1029 1HG2 ILE A  68      26.621   2.169   1.557  1.00  0.87           H  
ATOM   1030 2HG2 ILE A  68      25.091   2.233   0.677  1.00  0.87           H  
ATOM   1031 3HG2 ILE A  68      25.764   0.697   1.233  1.00  0.87           H  
ATOM   1032 1HD1 ILE A  68      29.970   0.980   0.734  1.00  0.87           H  
ATOM   1033 2HD1 ILE A  68      29.349   2.469  -0.011  1.00  0.87           H  
ATOM   1034 3HD1 ILE A  68      28.662   1.868   1.511  1.00  0.87           H  
ATOM   1035  N   ASN A  69      25.879  -0.403  -3.472  1.00  0.84           N  
ATOM   1036  CA  ASN A  69      26.142  -0.802  -4.836  1.00  0.84           C  
ATOM   1037  C   ASN A  69      24.835  -1.299  -5.481  1.00  0.84           C  
ATOM   1038  O   ASN A  69      24.342  -2.358  -5.077  1.00  0.84           O  
ATOM   1039  CB  ASN A  69      27.212  -1.870  -4.887  1.00  0.84           C  
ATOM   1040  CG  ASN A  69      27.527  -2.248  -6.290  1.00  0.84           C  
ATOM   1041  OD1 ASN A  69      26.731  -1.958  -7.182  1.00  0.84           O  
ATOM   1042  ND2 ASN A  69      28.633  -2.880  -6.534  1.00  0.84           N  
ATOM   1043  H   ASN A  69      25.195  -0.931  -2.952  1.00  0.84           H  
ATOM   1044  HA  ASN A  69      26.510   0.057  -5.374  1.00  0.84           H  
ATOM   1045 1HB  ASN A  69      28.120  -1.497  -4.408  1.00  0.84           H  
ATOM   1046 2HB  ASN A  69      26.886  -2.736  -4.332  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  69      28.843  -3.156  -7.498  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  69      29.264  -3.105  -5.793  1.00  0.84           H  
ATOM   1049  N   PRO A  70      24.217  -0.573  -6.450  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      22.983  -0.933  -7.133  1.00  0.82           C  
ATOM   1051  C   PRO A  70      23.007  -2.368  -7.648  1.00  0.82           C  
ATOM   1052  O   PRO A  70      21.966  -3.012  -7.755  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      22.939   0.057  -8.289  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      23.651   1.264  -7.773  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      24.787   0.707  -6.934  1.00  0.82           C  
ATOM   1056  HA  PRO A  70      22.139  -0.766  -6.447  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      23.433  -0.377  -9.162  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      21.911   0.250  -8.580  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      23.992   1.881  -8.614  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      22.957   1.882  -7.187  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      25.642   0.514  -7.560  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70      25.007   1.406  -6.114  1.00  0.82           H  
ATOM   1063  N   ALA A  71      24.204  -2.867  -7.989  1.00  0.81           N  
ATOM   1064  CA  ALA A  71      24.404  -4.223  -8.484  1.00  0.81           C  
ATOM   1065  C   ALA A  71      23.949  -5.237  -7.439  1.00  0.81           C  
ATOM   1066  O   ALA A  71      23.382  -6.296  -7.731  1.00  0.81           O  
ATOM   1067  CB  ALA A  71      25.883  -4.426  -8.799  1.00  0.81           C  
ATOM   1068  H   ALA A  71      25.040  -2.311  -7.860  1.00  0.81           H  
ATOM   1069  HA  ALA A  71      23.805  -4.357  -9.385  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71      26.066  -5.407  -9.168  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71      26.202  -3.709  -9.544  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71      26.459  -4.301  -7.907  1.00  0.81           H  
ATOM   1073  N   ILE A  72      24.176  -4.881  -6.189  1.00  0.83           N  
ATOM   1074  CA  ILE A  72      23.869  -5.747  -5.093  1.00  0.83           C  
ATOM   1075  C   ILE A  72      22.416  -5.581  -4.783  1.00  0.83           C  
ATOM   1076  O   ILE A  72      21.720  -6.559  -4.538  1.00  0.83           O  
ATOM   1077  CB  ILE A  72      24.748  -5.441  -3.898  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72      26.195  -5.604  -4.351  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72      24.378  -6.335  -2.738  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72      26.453  -6.925  -4.956  1.00  0.83           C  
ATOM   1081  H   ILE A  72      24.569  -3.969  -5.988  1.00  0.83           H  
ATOM   1082  HA  ILE A  72      24.045  -6.777  -5.393  1.00  0.83           H  
ATOM   1083  HB  ILE A  72      24.615  -4.401  -3.602  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72      26.431  -4.849  -5.089  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72      26.853  -5.475  -3.492  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72      25.013  -6.101  -1.886  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72      23.338  -6.162  -2.467  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72      24.510  -7.380  -3.023  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72      27.491  -7.003  -5.261  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72      26.219  -7.679  -4.235  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72      25.816  -7.057  -5.832  1.00  0.83           H  
ATOM   1092  N   THR A  73      21.946  -4.342  -4.835  1.00  0.85           N  
ATOM   1093  CA  THR A  73      20.538  -4.086  -4.590  1.00  0.85           C  
ATOM   1094  C   THR A  73      19.717  -4.936  -5.572  1.00  0.85           C  
ATOM   1095  O   THR A  73      18.752  -5.598  -5.184  1.00  0.85           O  
ATOM   1096  CB  THR A  73      20.235  -2.594  -4.731  1.00  0.85           C  
ATOM   1097  OG1 THR A  73      21.024  -1.867  -3.769  1.00  0.85           O  
ATOM   1098  CG2 THR A  73      18.791  -2.319  -4.482  1.00  0.85           C  
ATOM   1099  H   THR A  73      22.596  -3.578  -5.039  1.00  0.85           H  
ATOM   1100  HA  THR A  73      20.289  -4.394  -3.579  1.00  0.85           H  
ATOM   1101  HB  THR A  73      20.490  -2.269  -5.730  1.00  0.85           H  
ATOM   1102  HG1 THR A  73      21.953  -2.135  -3.845  1.00  0.85           H  
ATOM   1103 1HG2 THR A  73      18.610  -1.259  -4.587  1.00  0.85           H  
ATOM   1104 2HG2 THR A  73      18.189  -2.862  -5.206  1.00  0.85           H  
ATOM   1105 3HG2 THR A  73      18.528  -2.634  -3.477  1.00  0.85           H  
ATOM   1106  N   LEU A  74      20.120  -4.955  -6.842  1.00  0.87           N  
ATOM   1107  CA  LEU A  74      19.442  -5.805  -7.801  1.00  0.87           C  
ATOM   1108  C   LEU A  74      19.553  -7.272  -7.406  1.00  0.87           C  
ATOM   1109  O   LEU A  74      18.550  -7.978  -7.388  1.00  0.87           O  
ATOM   1110  CB  LEU A  74      19.994  -5.660  -9.206  1.00  0.87           C  
ATOM   1111  CG  LEU A  74      19.326  -6.622 -10.198  1.00  0.87           C  
ATOM   1112  CD1 LEU A  74      17.846  -6.302 -10.278  1.00  0.87           C  
ATOM   1113  CD2 LEU A  74      19.985  -6.514 -11.514  1.00  0.87           C  
ATOM   1114  H   LEU A  74      20.901  -4.373  -7.139  1.00  0.87           H  
ATOM   1115  HA  LEU A  74      18.390  -5.532  -7.814  1.00  0.87           H  
ATOM   1116 1HB  LEU A  74      19.843  -4.639  -9.548  1.00  0.87           H  
ATOM   1117 2HB  LEU A  74      21.072  -5.869  -9.191  1.00  0.87           H  
ATOM   1118  HG  LEU A  74      19.432  -7.646  -9.836  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  74      17.362  -6.993 -10.968  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  74      17.405  -6.406  -9.292  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  74      17.716  -5.285 -10.628  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  74      19.525  -7.205 -12.222  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  74      19.885  -5.508 -11.871  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  74      21.034  -6.762 -11.395  1.00  0.87           H  
ATOM   1125  N   ALA A  75      20.752  -7.754  -7.071  1.00  0.92           N  
ATOM   1126  CA  ALA A  75      20.873  -9.163  -6.711  1.00  0.92           C  
ATOM   1127  C   ALA A  75      19.941  -9.510  -5.534  1.00  0.92           C  
ATOM   1128  O   ALA A  75      19.325 -10.578  -5.515  1.00  0.92           O  
ATOM   1129  CB  ALA A  75      22.312  -9.483  -6.354  1.00  0.92           C  
ATOM   1130  H   ALA A  75      21.587  -7.162  -7.099  1.00  0.92           H  
ATOM   1131  HA  ALA A  75      20.579  -9.760  -7.574  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75      22.392 -10.527  -6.127  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75      22.962  -9.248  -7.197  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75      22.614  -8.894  -5.490  1.00  0.92           H  
ATOM   1135  N   LEU A  76      19.801  -8.592  -4.577  1.00  0.98           N  
ATOM   1136  CA  LEU A  76      18.921  -8.779  -3.430  1.00  0.98           C  
ATOM   1137  C   LEU A  76      17.459  -8.826  -3.875  1.00  0.98           C  
ATOM   1138  O   LEU A  76      16.622  -9.520  -3.283  1.00  0.98           O  
ATOM   1139  CB  LEU A  76      19.124  -7.647  -2.437  1.00  0.98           C  
ATOM   1140  CG  LEU A  76      20.449  -7.611  -1.736  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76      20.522  -6.352  -0.963  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76      20.599  -8.807  -0.839  1.00  0.98           C  
ATOM   1143  H   LEU A  76      20.346  -7.735  -4.642  1.00  0.98           H  
ATOM   1144  HA  LEU A  76      19.171  -9.723  -2.951  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76      19.015  -6.708  -2.965  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76      18.355  -7.701  -1.684  1.00  0.98           H  
ATOM   1147  HG  LEU A  76      21.246  -7.620  -2.460  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76      21.465  -6.322  -0.484  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76      20.426  -5.506  -1.626  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76      19.725  -6.326  -0.224  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76      21.568  -8.763  -0.338  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76      19.806  -8.808  -0.096  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76      20.540  -9.704  -1.438  1.00  0.98           H  
ATOM   1154  N   LEU A  77      17.131  -8.078  -4.924  1.00  1.06           N  
ATOM   1155  CA  LEU A  77      15.779  -8.111  -5.453  1.00  1.06           C  
ATOM   1156  C   LEU A  77      15.522  -9.484  -6.084  1.00  1.06           C  
ATOM   1157  O   LEU A  77      14.528 -10.152  -5.799  1.00  1.06           O  
ATOM   1158  CB  LEU A  77      15.596  -7.014  -6.495  1.00  1.06           C  
ATOM   1159  CG  LEU A  77      14.249  -6.941  -7.115  1.00  1.06           C  
ATOM   1160  CD1 LEU A  77      13.242  -6.684  -6.026  1.00  1.06           C  
ATOM   1161  CD2 LEU A  77      14.242  -5.848  -8.158  1.00  1.06           C  
ATOM   1162  H   LEU A  77      17.831  -7.469  -5.358  1.00  1.06           H  
ATOM   1163  HA  LEU A  77      15.073  -7.955  -4.637  1.00  1.06           H  
ATOM   1164 1HB  LEU A  77      15.822  -6.054  -6.033  1.00  1.06           H  
ATOM   1165 2HB  LEU A  77      16.294  -7.176  -7.294  1.00  1.06           H  
ATOM   1166  HG  LEU A  77      14.007  -7.892  -7.588  1.00  1.06           H  
ATOM   1167 1HD1 LEU A  77      12.247  -6.636  -6.457  1.00  1.06           H  
ATOM   1168 2HD1 LEU A  77      13.278  -7.491  -5.296  1.00  1.06           H  
ATOM   1169 3HD1 LEU A  77      13.478  -5.747  -5.531  1.00  1.06           H  
ATOM   1170 1HD2 LEU A  77      13.263  -5.797  -8.610  1.00  1.06           H  
ATOM   1171 2HD2 LEU A  77      14.480  -4.896  -7.691  1.00  1.06           H  
ATOM   1172 3HD2 LEU A  77      14.982  -6.073  -8.922  1.00  1.06           H  
ATOM   1173  N   VAL A  78      16.475  -9.929  -6.903  1.00  1.14           N  
ATOM   1174  CA  VAL A  78      16.398 -11.196  -7.630  1.00  1.14           C  
ATOM   1175  C   VAL A  78      16.319 -12.369  -6.652  1.00  1.14           C  
ATOM   1176  O   VAL A  78      15.585 -13.334  -6.873  1.00  1.14           O  
ATOM   1177  CB  VAL A  78      17.610 -11.354  -8.568  1.00  1.14           C  
ATOM   1178  CG1 VAL A  78      17.633 -12.746  -9.183  1.00  1.14           C  
ATOM   1179  CG2 VAL A  78      17.561 -10.287  -9.666  1.00  1.14           C  
ATOM   1180  H   VAL A  78      17.284  -9.326  -7.052  1.00  1.14           H  
ATOM   1181  HA  VAL A  78      15.494 -11.188  -8.237  1.00  1.14           H  
ATOM   1182  HB  VAL A  78      18.517 -11.235  -7.984  1.00  1.14           H  
ATOM   1183 1HG1 VAL A  78      18.509 -12.856  -9.816  1.00  1.14           H  
ATOM   1184 2HG1 VAL A  78      17.666 -13.479  -8.407  1.00  1.14           H  
ATOM   1185 3HG1 VAL A  78      16.734 -12.896  -9.776  1.00  1.14           H  
ATOM   1186 1HG2 VAL A  78      18.429 -10.383 -10.316  1.00  1.14           H  
ATOM   1187 2HG2 VAL A  78      16.653 -10.412 -10.254  1.00  1.14           H  
ATOM   1188 3HG2 VAL A  78      17.560  -9.303  -9.213  1.00  1.14           H  
ATOM   1189  N   GLY A  79      17.075 -12.269  -5.559  1.00  1.20           N  
ATOM   1190  CA  GLY A  79      17.126 -13.273  -4.504  1.00  1.20           C  
ATOM   1191  C   GLY A  79      15.977 -13.175  -3.502  1.00  1.20           C  
ATOM   1192  O   GLY A  79      15.987 -13.882  -2.488  1.00  1.20           O  
ATOM   1193  H   GLY A  79      17.682 -11.457  -5.465  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79      17.102 -14.263  -4.948  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79      18.077 -13.180  -3.980  1.00  1.20           H  
ATOM   1196  N   ASN A  80      15.001 -12.295  -3.764  1.00  1.25           N  
ATOM   1197  CA  ASN A  80      13.843 -12.076  -2.904  1.00  1.25           C  
ATOM   1198  C   ASN A  80      14.192 -11.709  -1.464  1.00  1.25           C  
ATOM   1199  O   ASN A  80      13.543 -12.176  -0.525  1.00  1.25           O  
ATOM   1200  CB  ASN A  80      12.932 -13.293  -2.925  1.00  1.25           C  
ATOM   1201  CG  ASN A  80      12.346 -13.560  -4.293  1.00  1.25           C  
ATOM   1202  OD1 ASN A  80      11.844 -12.651  -4.966  1.00  1.25           O  
ATOM   1203  ND2 ASN A  80      12.401 -14.802  -4.715  1.00  1.25           N  
ATOM   1204  H   ASN A  80      15.040 -11.727  -4.609  1.00  1.25           H  
ATOM   1205  HA  ASN A  80      13.287 -11.231  -3.318  1.00  1.25           H  
ATOM   1206 1HB  ASN A  80      13.476 -14.177  -2.596  1.00  1.25           H  
ATOM   1207 2HB  ASN A  80      12.116 -13.139  -2.221  1.00  1.25           H  
ATOM   1208 1HD2 ASN A  80      12.031 -15.042  -5.614  1.00  1.25           H  
ATOM   1209 2HD2 ASN A  80      12.816 -15.506  -4.140  1.00  1.25           H  
ATOM   1210  N   GLN A  81      15.196 -10.848  -1.288  1.00  1.26           N  
ATOM   1211  CA  GLN A  81      15.584 -10.395   0.039  1.00  1.26           C  
ATOM   1212  C   GLN A  81      14.940  -9.030   0.301  1.00  1.26           C  
ATOM   1213  O   GLN A  81      14.614  -8.692   1.443  1.00  1.26           O  
ATOM   1214  CB  GLN A  81      17.106 -10.288   0.121  1.00  1.26           C  
ATOM   1215  CG  GLN A  81      17.845 -11.590  -0.178  1.00  1.26           C  
ATOM   1216  CD  GLN A  81      17.552 -12.696   0.802  1.00  1.26           C  
ATOM   1217  OE1 GLN A  81      17.811 -12.552   2.004  1.00  1.26           O  
ATOM   1218  NE2 GLN A  81      17.004 -13.805   0.312  1.00  1.26           N  
ATOM   1219  H   GLN A  81      15.707 -10.503  -2.093  1.00  1.26           H  
ATOM   1220  HA  GLN A  81      15.224 -11.104   0.782  1.00  1.26           H  
ATOM   1221 1HB  GLN A  81      17.441  -9.550  -0.594  1.00  1.26           H  
ATOM   1222 2HB  GLN A  81      17.397  -9.943   1.111  1.00  1.26           H  
ATOM   1223 1HG  GLN A  81      17.556 -11.928  -1.176  1.00  1.26           H  
ATOM   1224 2HG  GLN A  81      18.915 -11.395  -0.153  1.00  1.26           H  
ATOM   1225 1HE2 GLN A  81      16.784 -14.567   0.919  1.00  1.26           H  
ATOM   1226 2HE2 GLN A  81      16.782 -13.878  -0.689  1.00  1.26           H  
ATOM   1227  N   ILE A  82      14.739  -8.259  -0.774  1.00  1.24           N  
ATOM   1228  CA  ILE A  82      14.125  -6.930  -0.676  1.00  1.24           C  
ATOM   1229  C   ILE A  82      12.993  -6.812  -1.707  1.00  1.24           C  
ATOM   1230  O   ILE A  82      13.022  -7.489  -2.732  1.00  1.24           O  
ATOM   1231  CB  ILE A  82      15.164  -5.807  -0.908  1.00  1.24           C  
ATOM   1232  CG1 ILE A  82      15.715  -5.885  -2.295  1.00  1.24           C  
ATOM   1233  CG2 ILE A  82      16.311  -5.901   0.104  1.00  1.24           C  
ATOM   1234  CD1 ILE A  82      16.619  -4.736  -2.628  1.00  1.24           C  
ATOM   1235  H   ILE A  82      15.062  -8.609  -1.674  1.00  1.24           H  
ATOM   1236  HA  ILE A  82      13.697  -6.806   0.317  1.00  1.24           H  
ATOM   1237  HB  ILE A  82      14.669  -4.841  -0.804  1.00  1.24           H  
ATOM   1238 1HG1 ILE A  82      16.248  -6.804  -2.407  1.00  1.24           H  
ATOM   1239 2HG1 ILE A  82      14.882  -5.879  -3.005  1.00  1.24           H  
ATOM   1240 1HG2 ILE A  82      17.020  -5.092  -0.073  1.00  1.24           H  
ATOM   1241 2HG2 ILE A  82      15.912  -5.820   1.112  1.00  1.24           H  
ATOM   1242 3HG2 ILE A  82      16.822  -6.853  -0.005  1.00  1.24           H  
ATOM   1243 1HD1 ILE A  82      16.973  -4.847  -3.647  1.00  1.24           H  
ATOM   1244 2HD1 ILE A  82      16.067  -3.808  -2.527  1.00  1.24           H  
ATOM   1245 3HD1 ILE A  82      17.469  -4.729  -1.949  1.00  1.24           H  
ATOM   1246  N   SER A  83      12.003  -5.952  -1.447  1.00  1.19           N  
ATOM   1247  CA  SER A  83      10.917  -5.737  -2.406  1.00  1.19           C  
ATOM   1248  C   SER A  83      11.369  -4.871  -3.564  1.00  1.19           C  
ATOM   1249  O   SER A  83      12.350  -4.136  -3.437  1.00  1.19           O  
ATOM   1250  CB  SER A  83       9.717  -5.067  -1.733  1.00  1.19           C  
ATOM   1251  OG  SER A  83      10.006  -3.723  -1.334  1.00  1.19           O  
ATOM   1252  H   SER A  83      12.008  -5.437  -0.582  1.00  1.19           H  
ATOM   1253  HA  SER A  83      10.607  -6.706  -2.803  1.00  1.19           H  
ATOM   1254 1HB  SER A  83       8.868  -5.067  -2.414  1.00  1.19           H  
ATOM   1255 2HB  SER A  83       9.428  -5.646  -0.859  1.00  1.19           H  
ATOM   1256  HG  SER A  83       9.227  -3.399  -0.790  1.00  1.19           H  
ATOM   1257  N   LEU A  84      10.593  -4.884  -4.650  1.00  1.12           N  
ATOM   1258  CA  LEU A  84      10.846  -4.024  -5.806  1.00  1.12           C  
ATOM   1259  C   LEU A  84      10.866  -2.568  -5.404  1.00  1.12           C  
ATOM   1260  O   LEU A  84      11.728  -1.804  -5.837  1.00  1.12           O  
ATOM   1261  CB  LEU A  84       9.788  -4.244  -6.873  1.00  1.12           C  
ATOM   1262  CG  LEU A  84       9.921  -3.377  -8.107  1.00  1.12           C  
ATOM   1263  CD1 LEU A  84      11.240  -3.675  -8.781  1.00  1.12           C  
ATOM   1264  CD2 LEU A  84       8.746  -3.648  -9.032  1.00  1.12           C  
ATOM   1265  H   LEU A  84       9.811  -5.523  -4.679  1.00  1.12           H  
ATOM   1266  HA  LEU A  84      11.818  -4.265  -6.223  1.00  1.12           H  
ATOM   1267 1HB  LEU A  84       9.825  -5.284  -7.192  1.00  1.12           H  
ATOM   1268 2HB  LEU A  84       8.820  -4.051  -6.445  1.00  1.12           H  
ATOM   1269  HG  LEU A  84       9.920  -2.325  -7.817  1.00  1.12           H  
ATOM   1270 1HD1 LEU A  84      11.347  -3.049  -9.666  1.00  1.12           H  
ATOM   1271 2HD1 LEU A  84      12.059  -3.470  -8.089  1.00  1.12           H  
ATOM   1272 3HD1 LEU A  84      11.258  -4.721  -9.073  1.00  1.12           H  
ATOM   1273 1HD2 LEU A  84       8.830  -3.025  -9.923  1.00  1.12           H  
ATOM   1274 2HD2 LEU A  84       8.746  -4.699  -9.324  1.00  1.12           H  
ATOM   1275 3HD2 LEU A  84       7.816  -3.416  -8.512  1.00  1.12           H  
ATOM   1276  N   LEU A  85       9.901  -2.181  -4.583  1.00  1.05           N  
ATOM   1277  CA  LEU A  85       9.816  -0.819  -4.103  1.00  1.05           C  
ATOM   1278  C   LEU A  85      11.090  -0.443  -3.390  1.00  1.05           C  
ATOM   1279  O   LEU A  85      11.710   0.575  -3.714  1.00  1.05           O  
ATOM   1280  CB  LEU A  85       8.649  -0.665  -3.129  1.00  1.05           C  
ATOM   1281  CG  LEU A  85       8.366   0.745  -2.601  1.00  1.05           C  
ATOM   1282  CD1 LEU A  85       6.920   0.793  -2.174  1.00  1.05           C  
ATOM   1283  CD2 LEU A  85       9.318   1.058  -1.417  1.00  1.05           C  
ATOM   1284  H   LEU A  85       9.227  -2.858  -4.269  1.00  1.05           H  
ATOM   1285  HA  LEU A  85       9.676  -0.152  -4.953  1.00  1.05           H  
ATOM   1286 1HB  LEU A  85       7.751  -1.003  -3.626  1.00  1.05           H  
ATOM   1287 2HB  LEU A  85       8.823  -1.311  -2.265  1.00  1.05           H  
ATOM   1288  HG  LEU A  85       8.511   1.477  -3.392  1.00  1.05           H  
ATOM   1289 1HD1 LEU A  85       6.672   1.770  -1.810  1.00  1.05           H  
ATOM   1290 2HD1 LEU A  85       6.296   0.559  -3.034  1.00  1.05           H  
ATOM   1291 3HD1 LEU A  85       6.769   0.057  -1.391  1.00  1.05           H  
ATOM   1292 1HD2 LEU A  85       9.123   2.029  -1.029  1.00  1.05           H  
ATOM   1293 2HD2 LEU A  85       9.169   0.319  -0.626  1.00  1.05           H  
ATOM   1294 3HD2 LEU A  85      10.340   1.024  -1.753  1.00  1.05           H  
ATOM   1295  N   ARG A  86      11.519  -1.275  -2.438  1.00  0.97           N  
ATOM   1296  CA  ARG A  86      12.705  -0.899  -1.706  1.00  0.97           C  
ATOM   1297  C   ARG A  86      13.892  -0.821  -2.644  1.00  0.97           C  
ATOM   1298  O   ARG A  86      14.668   0.134  -2.580  1.00  0.97           O  
ATOM   1299  CB  ARG A  86      13.000  -1.900  -0.597  1.00  0.97           C  
ATOM   1300  CG  ARG A  86      12.030  -1.910   0.595  1.00  0.97           C  
ATOM   1301  CD  ARG A  86      12.368  -2.980   1.588  1.00  0.97           C  
ATOM   1302  NE  ARG A  86      13.645  -2.734   2.276  1.00  0.97           N  
ATOM   1303  CZ  ARG A  86      14.324  -3.635   3.009  1.00  0.97           C  
ATOM   1304  NH1 ARG A  86      13.876  -4.863   3.179  1.00  0.97           N  
ATOM   1305  NH2 ARG A  86      15.453  -3.246   3.553  1.00  0.97           N  
ATOM   1306  H   ARG A  86      11.016  -2.135  -2.208  1.00  0.97           H  
ATOM   1307  HA  ARG A  86      12.542   0.079  -1.277  1.00  0.97           H  
ATOM   1308 1HB  ARG A  86      12.988  -2.904  -1.025  1.00  0.97           H  
ATOM   1309 2HB  ARG A  86      13.978  -1.731  -0.216  1.00  0.97           H  
ATOM   1310 1HG  ARG A  86      12.058  -0.979   1.115  1.00  0.97           H  
ATOM   1311 2HG  ARG A  86      11.015  -2.074   0.239  1.00  0.97           H  
ATOM   1312 1HD  ARG A  86      11.579  -3.033   2.337  1.00  0.97           H  
ATOM   1313 2HD  ARG A  86      12.442  -3.935   1.071  1.00  0.97           H  
ATOM   1314  HE  ARG A  86      14.078  -1.810   2.214  1.00  0.97           H  
ATOM   1315 1HH1 ARG A  86      13.004  -5.147   2.760  1.00  0.97           H  
ATOM   1316 2HH1 ARG A  86      14.405  -5.523   3.736  1.00  0.97           H  
ATOM   1317 1HH2 ARG A  86      15.746  -2.283   3.385  1.00  0.97           H  
ATOM   1318 2HH2 ARG A  86      16.003  -3.877   4.115  1.00  0.97           H  
ATOM   1319  N   ALA A  87      13.992  -1.777  -3.572  1.00  0.91           N  
ATOM   1320  CA  ALA A  87      15.101  -1.798  -4.502  1.00  0.91           C  
ATOM   1321  C   ALA A  87      15.137  -0.545  -5.355  1.00  0.91           C  
ATOM   1322  O   ALA A  87      16.198   0.050  -5.528  1.00  0.91           O  
ATOM   1323  CB  ALA A  87      15.001  -3.014  -5.399  1.00  0.91           C  
ATOM   1324  H   ALA A  87      13.306  -2.531  -3.601  1.00  0.91           H  
ATOM   1325  HA  ALA A  87      16.020  -1.842  -3.925  1.00  0.91           H  
ATOM   1326 1HB  ALA A  87      15.848  -3.044  -6.079  1.00  0.91           H  
ATOM   1327 2HB  ALA A  87      14.986  -3.914  -4.798  1.00  0.91           H  
ATOM   1328 3HB  ALA A  87      14.080  -2.959  -5.971  1.00  0.91           H  
ATOM   1329  N   PHE A  88      13.972  -0.086  -5.824  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      13.919   1.119  -6.637  1.00  0.84           C  
ATOM   1331  C   PHE A  88      14.477   2.310  -5.905  1.00  0.84           C  
ATOM   1332  O   PHE A  88      15.323   3.036  -6.438  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      12.500   1.463  -7.068  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      12.453   2.810  -7.755  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      12.836   2.958  -9.079  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      12.050   3.943  -7.053  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      12.815   4.205  -9.684  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      12.029   5.181  -7.647  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      12.412   5.316  -8.967  1.00  0.84           C  
ATOM   1340  H   PHE A  88      13.114  -0.606  -5.644  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      14.522   0.954  -7.529  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      12.123   0.701  -7.749  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      11.843   1.487  -6.197  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      13.160   2.082  -9.642  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      11.754   3.842  -6.018  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      13.119   4.310 -10.725  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      11.713   6.054  -7.077  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      12.398   6.296  -9.442  1.00  0.84           H  
ATOM   1349  N   PHE A  89      13.992   2.530  -4.688  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      14.443   3.671  -3.915  1.00  0.79           C  
ATOM   1351  C   PHE A  89      15.906   3.569  -3.583  1.00  0.79           C  
ATOM   1352  O   PHE A  89      16.635   4.561  -3.638  1.00  0.79           O  
ATOM   1353  CB  PHE A  89      13.687   3.769  -2.621  1.00  0.79           C  
ATOM   1354  CG  PHE A  89      12.328   4.407  -2.685  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89      11.259   3.788  -3.289  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      12.127   5.645  -2.095  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89      10.022   4.384  -3.322  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89      10.893   6.247  -2.123  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       9.839   5.616  -2.742  1.00  0.79           C  
ATOM   1360  H   PHE A  89      13.301   1.880  -4.297  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      14.277   4.573  -4.507  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89      13.579   2.753  -2.257  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89      14.283   4.312  -1.902  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89      11.400   2.826  -3.747  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89      12.965   6.141  -1.603  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       9.188   3.881  -3.808  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89      10.746   7.221  -1.657  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       8.860   6.092  -2.766  1.00  0.79           H  
ATOM   1369  N   TYR A  90      16.355   2.366  -3.242  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      17.744   2.192  -2.896  1.00  0.74           C  
ATOM   1371  C   TYR A  90      18.622   2.487  -4.105  1.00  0.74           C  
ATOM   1372  O   TYR A  90      19.626   3.194  -3.991  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      17.973   0.772  -2.402  1.00  0.74           C  
ATOM   1374  CG  TYR A  90      17.322   0.473  -1.049  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90      17.066  -0.845  -0.688  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90      16.967   1.516  -0.184  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90      16.479  -1.122   0.528  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90      16.374   1.236   1.034  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90      16.129  -0.076   1.392  1.00  0.74           C  
ATOM   1380  OH  TYR A  90      15.534  -0.365   2.604  1.00  0.74           O  
ATOM   1381  H   TYR A  90      15.725   1.565  -3.201  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      18.006   2.894  -2.103  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      17.542   0.090  -3.121  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      19.035   0.554  -2.336  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90      17.335  -1.656  -1.363  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90      17.168   2.546  -0.472  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90      16.287  -2.156   0.805  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90      16.100   2.047   1.708  1.00  0.74           H  
ATOM   1389  HH  TYR A  90      15.409   0.460   3.098  1.00  0.74           H  
ATOM   1390  N   VAL A  91      18.227   2.025  -5.291  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      19.038   2.313  -6.458  1.00  0.71           C  
ATOM   1392  C   VAL A  91      19.039   3.792  -6.760  1.00  0.71           C  
ATOM   1393  O   VAL A  91      20.095   4.375  -7.012  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      18.561   1.553  -7.702  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      19.323   2.081  -8.920  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      18.832   0.057  -7.530  1.00  0.71           C  
ATOM   1397  H   VAL A  91      17.390   1.449  -5.374  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      20.061   2.000  -6.248  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      17.490   1.725  -7.850  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      18.995   1.555  -9.813  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      19.121   3.146  -9.033  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      20.386   1.935  -8.781  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      18.498  -0.477  -8.417  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      19.892  -0.109  -7.384  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      18.297  -0.306  -6.675  1.00  0.71           H  
ATOM   1406  N   ALA A  92      17.863   4.417  -6.726  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      17.792   5.830  -7.025  1.00  0.68           C  
ATOM   1408  C   ALA A  92      18.651   6.631  -6.058  1.00  0.68           C  
ATOM   1409  O   ALA A  92      19.405   7.514  -6.474  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      16.347   6.291  -6.944  1.00  0.68           C  
ATOM   1411  H   ALA A  92      17.008   3.903  -6.507  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      18.173   5.987  -8.033  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      16.285   7.349  -7.186  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      15.741   5.716  -7.649  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      15.975   6.124  -5.933  1.00  0.68           H  
ATOM   1416  N   ALA A  93      18.613   6.276  -4.773  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      19.395   6.983  -3.774  1.00  0.65           C  
ATOM   1418  C   ALA A  93      20.870   6.893  -4.055  1.00  0.65           C  
ATOM   1419  O   ALA A  93      21.586   7.896  -3.971  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      19.130   6.390  -2.416  1.00  0.65           C  
ATOM   1421  H   ALA A  93      17.990   5.530  -4.467  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      19.102   8.031  -3.787  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      19.690   6.919  -1.656  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      18.090   6.473  -2.223  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      19.421   5.338  -2.408  1.00  0.65           H  
ATOM   1426  N   GLN A  94      21.311   5.704  -4.451  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      22.705   5.448  -4.742  1.00  0.63           C  
ATOM   1428  C   GLN A  94      23.149   6.196  -5.992  1.00  0.63           C  
ATOM   1429  O   GLN A  94      24.236   6.776  -6.028  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      22.900   3.938  -4.886  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      22.731   3.186  -3.573  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      22.684   1.699  -3.746  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      23.690   1.076  -4.009  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      21.515   1.138  -3.607  1.00  0.63           N  
ATOM   1435  H   GLN A  94      20.654   4.921  -4.503  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      23.301   5.799  -3.900  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      22.174   3.548  -5.596  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      23.897   3.733  -5.275  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      23.573   3.410  -2.931  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      21.820   3.510  -3.088  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      21.388   0.135  -3.695  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      20.723   1.732  -3.389  1.00  0.63           H  
ATOM   1443  N   LEU A  95      22.300   6.245  -7.013  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      22.713   6.952  -8.211  1.00  0.61           C  
ATOM   1445  C   LEU A  95      22.833   8.447  -7.934  1.00  0.61           C  
ATOM   1446  O   LEU A  95      23.796   9.090  -8.360  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      21.724   6.702  -9.342  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      21.694   5.258  -9.854  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      20.640   5.121 -10.932  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      23.040   4.893 -10.313  1.00  0.61           C  
ATOM   1451  H   LEU A  95      21.401   5.763  -6.968  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      23.690   6.579  -8.513  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      20.722   6.945  -8.979  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      21.964   7.361 -10.175  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      21.417   4.592  -9.046  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      20.609   4.090 -11.282  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      19.667   5.394 -10.521  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      20.884   5.780 -11.765  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      23.053   3.863 -10.668  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      23.329   5.564 -11.104  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      23.708   5.002  -9.476  1.00  0.61           H  
ATOM   1462  N   VAL A  96      21.898   8.992  -7.154  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      21.942  10.409  -6.826  1.00  0.60           C  
ATOM   1464  C   VAL A  96      23.175  10.687  -5.977  1.00  0.60           C  
ATOM   1465  O   VAL A  96      23.873  11.684  -6.190  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      20.663  10.859  -6.106  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      20.828  12.278  -5.633  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      19.480  10.763  -7.064  1.00  0.60           C  
ATOM   1469  H   VAL A  96      21.121   8.420  -6.813  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      22.023  10.976  -7.752  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      20.496  10.218  -5.235  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      19.929  12.598  -5.110  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      21.664  12.323  -4.977  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      21.004  12.930  -6.489  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      18.572  11.077  -6.554  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      19.658  11.408  -7.923  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      19.366   9.742  -7.404  1.00  0.60           H  
ATOM   1478  N   GLY A  97      23.446   9.788  -5.025  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      24.608   9.866  -4.157  1.00  0.59           C  
ATOM   1480  C   GLY A  97      25.861   9.979  -4.991  1.00  0.59           C  
ATOM   1481  O   GLY A  97      26.660  10.887  -4.783  1.00  0.59           O  
ATOM   1482  H   GLY A  97      22.810   9.005  -4.888  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      24.537  10.724  -3.498  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      24.652   8.975  -3.530  1.00  0.59           H  
ATOM   1485  N   ALA A  98      26.038   9.067  -5.945  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      27.213   9.078  -6.803  1.00  0.59           C  
ATOM   1487  C   ALA A  98      27.363  10.357  -7.592  1.00  0.59           C  
ATOM   1488  O   ALA A  98      28.476  10.874  -7.744  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      27.134   7.950  -7.781  1.00  0.59           C  
ATOM   1490  H   ALA A  98      25.340   8.332  -6.064  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      28.088   8.965  -6.169  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      28.027   7.953  -8.392  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      27.075   7.050  -7.227  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      26.255   8.059  -8.414  1.00  0.59           H  
ATOM   1495  N   ILE A  99      26.256  10.910  -8.071  1.00  0.58           N  
ATOM   1496  CA  ILE A  99      26.336  12.150  -8.821  1.00  0.58           C  
ATOM   1497  C   ILE A  99      26.813  13.248  -7.887  1.00  0.58           C  
ATOM   1498  O   ILE A  99      27.723  14.008  -8.226  1.00  0.58           O  
ATOM   1499  CB  ILE A  99      24.986  12.482  -9.477  1.00  0.58           C  
ATOM   1500  CG1 ILE A  99      24.695  11.420 -10.558  1.00  0.58           C  
ATOM   1501  CG2 ILE A  99      25.046  13.869 -10.107  1.00  0.58           C  
ATOM   1502  CD1 ILE A  99      23.281  11.439 -11.074  1.00  0.58           C  
ATOM   1503  H   ILE A  99      25.353  10.444  -7.945  1.00  0.58           H  
ATOM   1504  HA  ILE A  99      27.072  12.054  -9.609  1.00  0.58           H  
ATOM   1505  HB  ILE A  99      24.191  12.437  -8.730  1.00  0.58           H  
ATOM   1506 1HG1 ILE A  99      25.374  11.579 -11.393  1.00  0.58           H  
ATOM   1507 2HG1 ILE A  99      24.895  10.435 -10.142  1.00  0.58           H  
ATOM   1508 1HG2 ILE A  99      24.093  14.096 -10.580  1.00  0.58           H  
ATOM   1509 2HG2 ILE A  99      25.254  14.608  -9.333  1.00  0.58           H  
ATOM   1510 3HG2 ILE A  99      25.839  13.892 -10.856  1.00  0.58           H  
ATOM   1511 1HD1 ILE A  99      23.160  10.661 -11.825  1.00  0.58           H  
ATOM   1512 2HD1 ILE A  99      22.595  11.254 -10.246  1.00  0.58           H  
ATOM   1513 3HD1 ILE A  99      23.066  12.408 -11.514  1.00  0.58           H  
ATOM   1514  N   ALA A 100      26.224  13.319  -6.691  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      26.637  14.306  -5.705  1.00  0.59           C  
ATOM   1516  C   ALA A 100      28.108  14.101  -5.304  1.00  0.59           C  
ATOM   1517  O   ALA A 100      28.861  15.064  -5.186  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      25.725  14.223  -4.489  1.00  0.59           C  
ATOM   1519  H   ALA A 100      25.471  12.667  -6.465  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      26.544  15.294  -6.153  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      26.017  14.973  -3.758  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      24.693  14.388  -4.796  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      25.814  13.232  -4.052  1.00  0.59           H  
ATOM   1524  N   GLY A 101      28.539  12.844  -5.164  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      29.913  12.508  -4.791  1.00  0.59           C  
ATOM   1526  C   GLY A 101      30.885  13.049  -5.823  1.00  0.59           C  
ATOM   1527  O   GLY A 101      31.827  13.786  -5.498  1.00  0.59           O  
ATOM   1528  H   GLY A 101      27.875  12.087  -5.282  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      30.144  12.920  -3.809  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      30.013  11.423  -4.719  1.00  0.59           H  
ATOM   1531  N   ALA A 102      30.649  12.673  -7.080  1.00  0.60           N  
ATOM   1532  CA  ALA A 102      31.459  13.112  -8.201  1.00  0.60           C  
ATOM   1533  C   ALA A 102      31.413  14.632  -8.349  1.00  0.60           C  
ATOM   1534  O   ALA A 102      32.440  15.259  -8.615  1.00  0.60           O  
ATOM   1535  CB  ALA A 102      30.970  12.438  -9.462  1.00  0.60           C  
ATOM   1536  H   ALA A 102      29.853  12.062  -7.265  1.00  0.60           H  
ATOM   1537  HA  ALA A 102      32.490  12.825  -8.011  1.00  0.60           H  
ATOM   1538 1HB  ALA A 102      31.583  12.742 -10.307  1.00  0.60           H  
ATOM   1539 2HB  ALA A 102      31.027  11.362  -9.339  1.00  0.60           H  
ATOM   1540 3HB  ALA A 102      29.933  12.718  -9.643  1.00  0.60           H  
ATOM   1541  N   GLY A 103      30.240  15.227  -8.104  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      30.038  16.667  -8.173  1.00  0.62           C  
ATOM   1543  C   GLY A 103      30.932  17.381  -7.171  1.00  0.62           C  
ATOM   1544  O   GLY A 103      31.615  18.352  -7.513  1.00  0.62           O  
ATOM   1545  H   GLY A 103      29.422  14.655  -7.899  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      30.250  17.019  -9.182  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      28.992  16.888  -7.960  1.00  0.62           H  
ATOM   1548  N   ILE A 104      30.938  16.889  -5.934  1.00  0.65           N  
ATOM   1549  CA  ILE A 104      31.762  17.457  -4.882  1.00  0.65           C  
ATOM   1550  C   ILE A 104      33.227  17.339  -5.249  1.00  0.65           C  
ATOM   1551  O   ILE A 104      33.958  18.323  -5.125  1.00  0.65           O  
ATOM   1552  CB  ILE A 104      31.495  16.774  -3.535  1.00  0.65           C  
ATOM   1553  CG1 ILE A 104      30.074  17.120  -3.057  1.00  0.65           C  
ATOM   1554  CG2 ILE A 104      32.539  17.239  -2.519  1.00  0.65           C  
ATOM   1555  CD1 ILE A 104      29.589  16.250  -1.943  1.00  0.65           C  
ATOM   1556  H   ILE A 104      30.332  16.097  -5.714  1.00  0.65           H  
ATOM   1557  HA  ILE A 104      31.516  18.514  -4.785  1.00  0.65           H  
ATOM   1558  HB  ILE A 104      31.553  15.689  -3.660  1.00  0.65           H  
ATOM   1559 1HG1 ILE A 104      30.067  18.152  -2.712  1.00  0.65           H  
ATOM   1560 2HG1 ILE A 104      29.389  17.037  -3.891  1.00  0.65           H  
ATOM   1561 1HG2 ILE A 104      32.361  16.749  -1.564  1.00  0.65           H  
ATOM   1562 2HG2 ILE A 104      33.520  16.988  -2.876  1.00  0.65           H  
ATOM   1563 3HG2 ILE A 104      32.470  18.319  -2.395  1.00  0.65           H  
ATOM   1564 1HD1 ILE A 104      28.584  16.551  -1.655  1.00  0.65           H  
ATOM   1565 2HD1 ILE A 104      29.574  15.220  -2.299  1.00  0.65           H  
ATOM   1566 3HD1 ILE A 104      30.256  16.337  -1.089  1.00  0.65           H  
ATOM   1567  N   LEU A 105      33.647  16.158  -5.743  1.00  0.69           N  
ATOM   1568  CA  LEU A 105      35.036  15.959  -6.156  1.00  0.69           C  
ATOM   1569  C   LEU A 105      35.423  16.967  -7.211  1.00  0.69           C  
ATOM   1570  O   LEU A 105      36.474  17.600  -7.122  1.00  0.69           O  
ATOM   1571  CB  LEU A 105      35.285  14.575  -6.740  1.00  0.69           C  
ATOM   1572  CG  LEU A 105      36.743  14.368  -7.199  1.00  0.69           C  
ATOM   1573  CD1 LEU A 105      37.650  14.479  -5.974  1.00  0.69           C  
ATOM   1574  CD2 LEU A 105      36.885  13.037  -7.864  1.00  0.69           C  
ATOM   1575  H   LEU A 105      32.984  15.383  -5.817  1.00  0.69           H  
ATOM   1576  HA  LEU A 105      35.683  16.088  -5.303  1.00  0.69           H  
ATOM   1577 1HB  LEU A 105      35.043  13.818  -5.994  1.00  0.69           H  
ATOM   1578 2HB  LEU A 105      34.639  14.431  -7.603  1.00  0.69           H  
ATOM   1579  HG  LEU A 105      37.022  15.155  -7.903  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 105      38.684  14.350  -6.265  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 105      37.525  15.459  -5.516  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 105      37.377  13.704  -5.252  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 105      37.914  12.880  -8.182  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 105      36.610  12.291  -7.143  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 105      36.226  12.979  -8.729  1.00  0.69           H  
ATOM   1586  N   TYR A 106      34.570  17.120  -8.219  1.00  0.75           N  
ATOM   1587  CA  TYR A 106      34.817  18.055  -9.295  1.00  0.75           C  
ATOM   1588  C   TYR A 106      35.053  19.426  -8.702  1.00  0.75           C  
ATOM   1589  O   TYR A 106      36.047  20.081  -8.996  1.00  0.75           O  
ATOM   1590  CB  TYR A 106      33.611  18.074 -10.236  1.00  0.75           C  
ATOM   1591  CG  TYR A 106      33.689  18.990 -11.415  1.00  0.75           C  
ATOM   1592  CD1 TYR A 106      34.381  18.618 -12.547  1.00  0.75           C  
ATOM   1593  CD2 TYR A 106      33.040  20.207 -11.372  1.00  0.75           C  
ATOM   1594  CE1 TYR A 106      34.424  19.456 -13.631  1.00  0.75           C  
ATOM   1595  CE2 TYR A 106      33.083  21.049 -12.459  1.00  0.75           C  
ATOM   1596  CZ  TYR A 106      33.773  20.674 -13.589  1.00  0.75           C  
ATOM   1597  OH  TYR A 106      33.815  21.508 -14.684  1.00  0.75           O  
ATOM   1598  H   TYR A 106      33.721  16.556  -8.247  1.00  0.75           H  
ATOM   1599  HA  TYR A 106      35.715  17.761  -9.826  1.00  0.75           H  
ATOM   1600 1HB  TYR A 106      33.421  17.089 -10.571  1.00  0.75           H  
ATOM   1601 2HB  TYR A 106      32.741  18.364  -9.673  1.00  0.75           H  
ATOM   1602  HD1 TYR A 106      34.888  17.664 -12.590  1.00  0.75           H  
ATOM   1603  HD2 TYR A 106      32.491  20.498 -10.475  1.00  0.75           H  
ATOM   1604  HE1 TYR A 106      34.968  19.161 -14.523  1.00  0.75           H  
ATOM   1605  HE2 TYR A 106      32.570  22.009 -12.426  1.00  0.75           H  
ATOM   1606  HH  TYR A 106      33.284  22.290 -14.513  1.00  0.75           H  
ATOM   1607  N   GLY A 107      34.146  19.850  -7.834  1.00  0.85           N  
ATOM   1608  CA  GLY A 107      34.238  21.149  -7.207  1.00  0.85           C  
ATOM   1609  C   GLY A 107      35.555  21.379  -6.458  1.00  0.85           C  
ATOM   1610  O   GLY A 107      36.258  22.362  -6.727  1.00  0.85           O  
ATOM   1611  H   GLY A 107      33.345  19.254  -7.618  1.00  0.85           H  
ATOM   1612 1HA  GLY A 107      34.109  21.918  -7.966  1.00  0.85           H  
ATOM   1613 2HA  GLY A 107      33.409  21.252  -6.508  1.00  0.85           H  
ATOM   1614  N   VAL A 108      35.888  20.485  -5.517  1.00  0.99           N  
ATOM   1615  CA  VAL A 108      37.085  20.678  -4.695  1.00  0.99           C  
ATOM   1616  C   VAL A 108      38.414  20.437  -5.420  1.00  0.99           C  
ATOM   1617  O   VAL A 108      39.435  21.023  -5.054  1.00  0.99           O  
ATOM   1618  CB  VAL A 108      37.037  19.761  -3.444  1.00  0.99           C  
ATOM   1619  CG1 VAL A 108      35.778  20.053  -2.641  1.00  0.99           C  
ATOM   1620  CG2 VAL A 108      37.082  18.295  -3.836  1.00  0.99           C  
ATOM   1621  H   VAL A 108      35.282  19.677  -5.367  1.00  0.99           H  
ATOM   1622  HA  VAL A 108      37.077  21.711  -4.349  1.00  0.99           H  
ATOM   1623  HB  VAL A 108      37.888  19.989  -2.808  1.00  0.99           H  
ATOM   1624 1HG1 VAL A 108      35.759  19.425  -1.750  1.00  0.99           H  
ATOM   1625 2HG1 VAL A 108      35.769  21.101  -2.348  1.00  0.99           H  
ATOM   1626 3HG1 VAL A 108      34.904  19.838  -3.255  1.00  0.99           H  
ATOM   1627 1HG2 VAL A 108      37.045  17.688  -2.940  1.00  0.99           H  
ATOM   1628 2HG2 VAL A 108      36.241  18.087  -4.451  1.00  0.99           H  
ATOM   1629 3HG2 VAL A 108      37.988  18.065  -4.376  1.00  0.99           H  
ATOM   1630  N   ALA A 109      38.430  19.574  -6.430  1.00  1.16           N  
ATOM   1631  CA  ALA A 109      39.668  19.294  -7.130  1.00  1.16           C  
ATOM   1632  C   ALA A 109      40.098  20.507  -7.998  1.00  1.16           C  
ATOM   1633  O   ALA A 109      39.255  21.121  -8.653  1.00  1.16           O  
ATOM   1634  CB  ALA A 109      39.495  18.047  -7.980  1.00  1.16           C  
ATOM   1635  H   ALA A 109      37.579  19.084  -6.708  1.00  1.16           H  
ATOM   1636  HA  ALA A 109      40.416  19.071  -6.385  1.00  1.16           H  
ATOM   1637 1HB  ALA A 109      40.431  17.824  -8.484  1.00  1.16           H  
ATOM   1638 2HB  ALA A 109      39.205  17.209  -7.346  1.00  1.16           H  
ATOM   1639 3HB  ALA A 109      38.721  18.221  -8.708  1.00  1.16           H  
ATOM   1640  N   PRO A 110      41.406  20.844  -8.066  1.00  1.33           N  
ATOM   1641  CA  PRO A 110      42.016  21.827  -8.948  1.00  1.33           C  
ATOM   1642  C   PRO A 110      41.755  21.456 -10.384  1.00  1.33           C  
ATOM   1643  O   PRO A 110      41.684  20.269 -10.703  1.00  1.33           O  
ATOM   1644  CB  PRO A 110      43.507  21.726  -8.619  1.00  1.33           C  
ATOM   1645  CG  PRO A 110      43.548  21.191  -7.225  1.00  1.33           C  
ATOM   1646  CD  PRO A 110      42.353  20.277  -7.112  1.00  1.33           C  
ATOM   1647  HA  PRO A 110      41.612  22.826  -8.717  1.00  1.33           H  
ATOM   1648 1HB  PRO A 110      44.006  21.062  -9.340  1.00  1.33           H  
ATOM   1649 2HB  PRO A 110      43.982  22.713  -8.711  1.00  1.33           H  
ATOM   1650 1HG  PRO A 110      44.499  20.660  -7.053  1.00  1.33           H  
ATOM   1651 2HG  PRO A 110      43.512  22.017  -6.501  1.00  1.33           H  
ATOM   1652 1HD  PRO A 110      42.605  19.260  -7.384  1.00  1.33           H  
ATOM   1653 2HD  PRO A 110      41.991  20.387  -6.079  1.00  1.33           H  
ATOM   1654  N   LEU A 111      41.732  22.437 -11.273  1.00  1.48           N  
ATOM   1655  CA  LEU A 111      41.461  22.162 -12.682  1.00  1.48           C  
ATOM   1656  C   LEU A 111      42.463  21.174 -13.267  1.00  1.48           C  
ATOM   1657  O   LEU A 111      42.119  20.343 -14.108  1.00  1.48           O  
ATOM   1658  CB  LEU A 111      41.557  23.462 -13.480  1.00  1.48           C  
ATOM   1659  CG  LEU A 111      40.488  24.516 -13.190  1.00  1.48           C  
ATOM   1660  CD1 LEU A 111      40.825  25.791 -13.946  1.00  1.48           C  
ATOM   1661  CD2 LEU A 111      39.148  23.986 -13.595  1.00  1.48           C  
ATOM   1662  H   LEU A 111      41.837  23.394 -10.966  1.00  1.48           H  
ATOM   1663  HA  LEU A 111      40.463  21.745 -12.771  1.00  1.48           H  
ATOM   1664 1HB  LEU A 111      42.530  23.914 -13.290  1.00  1.48           H  
ATOM   1665 2HB  LEU A 111      41.502  23.217 -14.541  1.00  1.48           H  
ATOM   1666  HG  LEU A 111      40.478  24.745 -12.124  1.00  1.48           H  
ATOM   1667 1HD1 LEU A 111      40.071  26.549 -13.737  1.00  1.48           H  
ATOM   1668 2HD1 LEU A 111      41.802  26.154 -13.628  1.00  1.48           H  
ATOM   1669 3HD1 LEU A 111      40.845  25.584 -15.015  1.00  1.48           H  
ATOM   1670 1HD2 LEU A 111      38.382  24.731 -13.385  1.00  1.48           H  
ATOM   1671 2HD2 LEU A 111      39.151  23.755 -14.660  1.00  1.48           H  
ATOM   1672 3HD2 LEU A 111      38.951  23.097 -13.033  1.00  1.48           H  
ATOM   1673  N   ASN A 112      43.702  21.257 -12.796  1.00  1.56           N  
ATOM   1674  CA  ASN A 112      44.781  20.395 -13.251  1.00  1.56           C  
ATOM   1675  C   ASN A 112      44.582  18.935 -12.833  1.00  1.56           C  
ATOM   1676  O   ASN A 112      45.174  18.035 -13.428  1.00  1.56           O  
ATOM   1677  CB  ASN A 112      46.103  20.913 -12.727  1.00  1.56           C  
ATOM   1678  CG  ASN A 112      46.533  22.179 -13.409  1.00  1.56           C  
ATOM   1679  OD1 ASN A 112      46.111  22.480 -14.532  1.00  1.56           O  
ATOM   1680  ND2 ASN A 112      47.368  22.936 -12.746  1.00  1.56           N  
ATOM   1681  H   ASN A 112      43.898  21.956 -12.097  1.00  1.56           H  
ATOM   1682  HA  ASN A 112      44.801  20.420 -14.341  1.00  1.56           H  
ATOM   1683 1HB  ASN A 112      46.025  21.092 -11.653  1.00  1.56           H  
ATOM   1684 2HB  ASN A 112      46.870  20.157 -12.880  1.00  1.56           H  
ATOM   1685 1HD2 ASN A 112      47.691  23.795 -13.147  1.00  1.56           H  
ATOM   1686 2HD2 ASN A 112      47.686  22.658 -11.841  1.00  1.56           H  
ATOM   1687  N   ALA A 113      43.818  18.711 -11.756  1.00  1.55           N  
ATOM   1688  CA  ALA A 113      43.568  17.377 -11.227  1.00  1.55           C  
ATOM   1689  C   ALA A 113      42.227  16.837 -11.693  1.00  1.55           C  
ATOM   1690  O   ALA A 113      42.097  15.637 -11.928  1.00  1.55           O  
ATOM   1691  CB  ALA A 113      43.601  17.389  -9.710  1.00  1.55           C  
ATOM   1692  H   ALA A 113      43.326  19.483 -11.323  1.00  1.55           H  
ATOM   1693  HA  ALA A 113      44.343  16.712 -11.603  1.00  1.55           H  
ATOM   1694 1HB  ALA A 113      43.434  16.384  -9.337  1.00  1.55           H  
ATOM   1695 2HB  ALA A 113      44.559  17.752  -9.356  1.00  1.55           H  
ATOM   1696 3HB  ALA A 113      42.813  18.048  -9.356  1.00  1.55           H  
ATOM   1697  N   ARG A 114      41.231  17.721 -11.858  1.00  1.47           N  
ATOM   1698  CA  ARG A 114      39.884  17.273 -12.201  1.00  1.47           C  
ATOM   1699  C   ARG A 114      39.897  16.333 -13.384  1.00  1.47           C  
ATOM   1700  O   ARG A 114      39.287  15.266 -13.322  1.00  1.47           O  
ATOM   1701  CB  ARG A 114      38.970  18.443 -12.559  1.00  1.47           C  
ATOM   1702  CG  ARG A 114      38.518  19.317 -11.405  1.00  1.47           C  
ATOM   1703  CD  ARG A 114      37.723  20.472 -11.861  1.00  1.47           C  
ATOM   1704  NE  ARG A 114      37.339  21.344 -10.760  1.00  1.47           N  
ATOM   1705  CZ  ARG A 114      36.620  22.480 -10.881  1.00  1.47           C  
ATOM   1706  NH1 ARG A 114      36.231  22.886 -12.070  1.00  1.47           N  
ATOM   1707  NH2 ARG A 114      36.294  23.192  -9.802  1.00  1.47           N  
ATOM   1708  H   ARG A 114      41.402  18.706 -11.673  1.00  1.47           H  
ATOM   1709  HA  ARG A 114      39.465  16.754 -11.339  1.00  1.47           H  
ATOM   1710 1HB  ARG A 114      39.487  19.095 -13.266  1.00  1.47           H  
ATOM   1711 2HB  ARG A 114      38.076  18.062 -13.057  1.00  1.47           H  
ATOM   1712 1HG  ARG A 114      37.875  18.737 -10.752  1.00  1.47           H  
ATOM   1713 2HG  ARG A 114      39.362  19.675 -10.849  1.00  1.47           H  
ATOM   1714 1HD  ARG A 114      38.280  21.035 -12.573  1.00  1.47           H  
ATOM   1715 2HD  ARG A 114      36.826  20.115 -12.321  1.00  1.47           H  
ATOM   1716  HE  ARG A 114      37.637  21.063  -9.801  1.00  1.47           H  
ATOM   1717 1HH1 ARG A 114      36.491  22.358 -12.892  1.00  1.47           H  
ATOM   1718 2HH1 ARG A 114      35.691  23.731 -12.161  1.00  1.47           H  
ATOM   1719 1HH2 ARG A 114      36.568  22.880  -8.848  1.00  1.47           H  
ATOM   1720 2HH2 ARG A 114      35.758  24.033  -9.903  1.00  1.47           H  
ATOM   1721  N   GLY A 115      40.584  16.706 -14.460  1.00  1.34           N  
ATOM   1722  CA  GLY A 115      40.671  15.802 -15.591  1.00  1.34           C  
ATOM   1723  C   GLY A 115      39.281  15.349 -16.000  1.00  1.34           C  
ATOM   1724  O   GLY A 115      38.385  16.165 -16.209  1.00  1.34           O  
ATOM   1725  H   GLY A 115      41.068  17.597 -14.469  1.00  1.34           H  
ATOM   1726 1HA  GLY A 115      41.161  16.304 -16.425  1.00  1.34           H  
ATOM   1727 2HA  GLY A 115      41.281  14.940 -15.323  1.00  1.34           H  
ATOM   1728  N   ASN A 116      39.126  14.026 -16.108  1.00  1.22           N  
ATOM   1729  CA  ASN A 116      37.866  13.371 -16.463  1.00  1.22           C  
ATOM   1730  C   ASN A 116      37.163  12.766 -15.236  1.00  1.22           C  
ATOM   1731  O   ASN A 116      36.293  11.900 -15.369  1.00  1.22           O  
ATOM   1732  CB  ASN A 116      38.153  12.272 -17.464  1.00  1.22           C  
ATOM   1733  CG  ASN A 116      38.988  11.134 -16.853  1.00  1.22           C  
ATOM   1734  OD1 ASN A 116      39.528  11.248 -15.731  1.00  1.22           O  
ATOM   1735  ND2 ASN A 116      39.094  10.044 -17.572  1.00  1.22           N  
ATOM   1736  H   ASN A 116      39.932  13.449 -15.923  1.00  1.22           H  
ATOM   1737  HA  ASN A 116      37.198  14.106 -16.906  1.00  1.22           H  
ATOM   1738 1HB  ASN A 116      37.214  11.868 -17.836  1.00  1.22           H  
ATOM   1739 2HB  ASN A 116      38.690  12.687 -18.317  1.00  1.22           H  
ATOM   1740 1HD2 ASN A 116      39.622   9.265 -17.231  1.00  1.22           H  
ATOM   1741 2HD2 ASN A 116      38.647   9.988 -18.466  1.00  1.22           H  
ATOM   1742  N   LEU A 117      37.617  13.153 -14.042  1.00  1.11           N  
ATOM   1743  CA  LEU A 117      37.150  12.646 -12.744  1.00  1.11           C  
ATOM   1744  C   LEU A 117      37.196  11.135 -12.625  1.00  1.11           C  
ATOM   1745  O   LEU A 117      36.431  10.568 -11.856  1.00  1.11           O  
ATOM   1746  CB  LEU A 117      35.719  13.045 -12.425  1.00  1.11           C  
ATOM   1747  CG  LEU A 117      35.416  14.472 -12.400  1.00  1.11           C  
ATOM   1748  CD1 LEU A 117      33.925  14.608 -12.060  1.00  1.11           C  
ATOM   1749  CD2 LEU A 117      36.331  15.198 -11.398  1.00  1.11           C  
ATOM   1750  H   LEU A 117      38.328  13.882 -14.013  1.00  1.11           H  
ATOM   1751  HA  LEU A 117      37.793  13.067 -11.978  1.00  1.11           H  
ATOM   1752 1HB  LEU A 117      35.069  12.596 -13.170  1.00  1.11           H  
ATOM   1753 2HB  LEU A 117      35.456  12.635 -11.450  1.00  1.11           H  
ATOM   1754  HG  LEU A 117      35.586  14.883 -13.386  1.00  1.11           H  
ATOM   1755 1HD1 LEU A 117      33.649  15.632 -12.084  1.00  1.11           H  
ATOM   1756 2HD1 LEU A 117      33.336  14.072 -12.784  1.00  1.11           H  
ATOM   1757 3HD1 LEU A 117      33.731  14.195 -11.068  1.00  1.11           H  
ATOM   1758 1HD2 LEU A 117      36.109  16.243 -11.401  1.00  1.11           H  
ATOM   1759 2HD2 LEU A 117      36.176  14.797 -10.399  1.00  1.11           H  
ATOM   1760 3HD2 LEU A 117      37.369  15.054 -11.688  1.00  1.11           H  
ATOM   1761  N   ALA A 118      38.095  10.484 -13.361  1.00  1.03           N  
ATOM   1762  CA  ALA A 118      38.236   9.033 -13.377  1.00  1.03           C  
ATOM   1763  C   ALA A 118      36.973   8.313 -13.867  1.00  1.03           C  
ATOM   1764  O   ALA A 118      36.707   7.184 -13.448  1.00  1.03           O  
ATOM   1765  CB  ALA A 118      38.606   8.519 -11.990  1.00  1.03           C  
ATOM   1766  H   ALA A 118      38.685  11.007 -14.000  1.00  1.03           H  
ATOM   1767  HA  ALA A 118      39.043   8.791 -14.068  1.00  1.03           H  
ATOM   1768 1HB  ALA A 118      38.753   7.447 -12.046  1.00  1.03           H  
ATOM   1769 2HB  ALA A 118      39.531   9.000 -11.667  1.00  1.03           H  
ATOM   1770 3HB  ALA A 118      37.833   8.728 -11.268  1.00  1.03           H  
ATOM   1771  N   VAL A 119      36.231   8.928 -14.795  1.00  0.98           N  
ATOM   1772  CA  VAL A 119      35.071   8.273 -15.395  1.00  0.98           C  
ATOM   1773  C   VAL A 119      35.529   6.994 -16.075  1.00  0.98           C  
ATOM   1774  O   VAL A 119      36.593   6.957 -16.695  1.00  0.98           O  
ATOM   1775  CB  VAL A 119      34.391   9.172 -16.453  1.00  0.98           C  
ATOM   1776  CG1 VAL A 119      35.304   9.327 -17.638  1.00  0.98           C  
ATOM   1777  CG2 VAL A 119      33.028   8.595 -16.871  1.00  0.98           C  
ATOM   1778  H   VAL A 119      36.452   9.885 -15.068  1.00  0.98           H  
ATOM   1779  HA  VAL A 119      34.359   8.022 -14.613  1.00  0.98           H  
ATOM   1780  HB  VAL A 119      34.251  10.164 -16.030  1.00  0.98           H  
ATOM   1781 1HG1 VAL A 119      34.842   9.988 -18.373  1.00  0.98           H  
ATOM   1782 2HG1 VAL A 119      36.241   9.750 -17.303  1.00  0.98           H  
ATOM   1783 3HG1 VAL A 119      35.482   8.347 -18.089  1.00  0.98           H  
ATOM   1784 1HG2 VAL A 119      32.569   9.258 -17.602  1.00  0.98           H  
ATOM   1785 2HG2 VAL A 119      33.162   7.614 -17.316  1.00  0.98           H  
ATOM   1786 3HG2 VAL A 119      32.377   8.511 -16.009  1.00  0.98           H  
ATOM   1787  N   ASN A 120      34.737   5.943 -15.958  1.00  0.94           N  
ATOM   1788  CA  ASN A 120      35.096   4.682 -16.581  1.00  0.94           C  
ATOM   1789  C   ASN A 120      35.185   4.755 -18.086  1.00  0.94           C  
ATOM   1790  O   ASN A 120      34.429   5.466 -18.752  1.00  0.94           O  
ATOM   1791  CB  ASN A 120      34.143   3.598 -16.157  1.00  0.94           C  
ATOM   1792  CG  ASN A 120      34.419   3.214 -14.786  1.00  0.94           C  
ATOM   1793  OD1 ASN A 120      35.604   3.195 -14.381  1.00  0.94           O  
ATOM   1794  ND2 ASN A 120      33.409   2.931 -14.030  1.00  0.94           N  
ATOM   1795  H   ASN A 120      33.881   6.019 -15.430  1.00  0.94           H  
ATOM   1796  HA  ASN A 120      36.091   4.405 -16.227  1.00  0.94           H  
ATOM   1797 1HB  ASN A 120      33.110   3.945 -16.239  1.00  0.94           H  
ATOM   1798 2HB  ASN A 120      34.260   2.725 -16.804  1.00  0.94           H  
ATOM   1799 1HD2 ASN A 120      33.561   2.645 -13.078  1.00  0.94           H  
ATOM   1800 2HD2 ASN A 120      32.468   2.969 -14.361  1.00  0.94           H  
ATOM   1801  N   ALA A 121      36.118   3.995 -18.622  1.00  0.92           N  
ATOM   1802  CA  ALA A 121      36.295   3.885 -20.052  1.00  0.92           C  
ATOM   1803  C   ALA A 121      37.041   2.611 -20.363  1.00  0.92           C  
ATOM   1804  O   ALA A 121      37.819   2.118 -19.549  1.00  0.92           O  
ATOM   1805  CB  ALA A 121      37.038   5.085 -20.595  1.00  0.92           C  
ATOM   1806  H   ALA A 121      36.711   3.450 -18.008  1.00  0.92           H  
ATOM   1807  HA  ALA A 121      35.312   3.827 -20.519  1.00  0.92           H  
ATOM   1808 1HB  ALA A 121      37.152   4.983 -21.674  1.00  0.92           H  
ATOM   1809 2HB  ALA A 121      36.476   5.995 -20.372  1.00  0.92           H  
ATOM   1810 3HB  ALA A 121      38.020   5.143 -20.132  1.00  0.92           H  
ATOM   1811  N   LEU A 122      36.840   2.101 -21.558  1.00  0.90           N  
ATOM   1812  CA  LEU A 122      37.531   0.898 -21.960  1.00  0.90           C  
ATOM   1813  C   LEU A 122      38.972   1.119 -22.359  1.00  0.90           C  
ATOM   1814  O   LEU A 122      39.325   2.125 -22.977  1.00  0.90           O  
ATOM   1815  CB  LEU A 122      36.787   0.237 -23.100  1.00  0.90           C  
ATOM   1816  CG  LEU A 122      35.678  -0.659 -22.684  1.00  0.90           C  
ATOM   1817  CD1 LEU A 122      34.631   0.117 -21.903  1.00  0.90           C  
ATOM   1818  CD2 LEU A 122      35.086  -1.247 -23.904  1.00  0.90           C  
ATOM   1819  H   LEU A 122      36.194   2.544 -22.194  1.00  0.90           H  
ATOM   1820  HA  LEU A 122      37.521   0.218 -21.118  1.00  0.90           H  
ATOM   1821 1HB  LEU A 122      36.377   1.004 -23.751  1.00  0.90           H  
ATOM   1822 2HB  LEU A 122      37.504  -0.365 -23.679  1.00  0.90           H  
ATOM   1823  HG  LEU A 122      36.064  -1.446 -22.040  1.00  0.90           H  
ATOM   1824 1HD1 LEU A 122      33.825  -0.557 -21.621  1.00  0.90           H  
ATOM   1825 2HD1 LEU A 122      35.078   0.538 -21.009  1.00  0.90           H  
ATOM   1826 3HD1 LEU A 122      34.241   0.913 -22.525  1.00  0.90           H  
ATOM   1827 1HD2 LEU A 122      34.293  -1.874 -23.598  1.00  0.90           H  
ATOM   1828 2HD2 LEU A 122      34.699  -0.457 -24.547  1.00  0.90           H  
ATOM   1829 3HD2 LEU A 122      35.843  -1.823 -24.445  1.00  0.90           H  
ATOM   1830  N   ASN A 123      39.792   0.139 -22.021  1.00  0.90           N  
ATOM   1831  CA  ASN A 123      41.191   0.093 -22.413  1.00  0.90           C  
ATOM   1832  C   ASN A 123      41.271  -0.030 -23.926  1.00  0.90           C  
ATOM   1833  O   ASN A 123      40.460  -0.721 -24.538  1.00  0.90           O  
ATOM   1834  CB  ASN A 123      41.937  -1.046 -21.740  1.00  0.90           C  
ATOM   1835  CG  ASN A 123      43.439  -0.961 -21.968  1.00  0.90           C  
ATOM   1836  OD1 ASN A 123      43.977  -1.373 -23.014  1.00  0.90           O  
ATOM   1837  ND2 ASN A 123      44.137  -0.425 -20.997  1.00  0.90           N  
ATOM   1838  H   ASN A 123      39.399  -0.635 -21.486  1.00  0.90           H  
ATOM   1839  HA  ASN A 123      41.664   1.036 -22.134  1.00  0.90           H  
ATOM   1840 1HB  ASN A 123      41.737  -1.034 -20.666  1.00  0.90           H  
ATOM   1841 2HB  ASN A 123      41.574  -2.002 -22.125  1.00  0.90           H  
ATOM   1842 1HD2 ASN A 123      45.131  -0.339 -21.084  1.00  0.90           H  
ATOM   1843 2HD2 ASN A 123      43.678  -0.106 -20.167  1.00  0.90           H  
ATOM   1844  N   ASN A 124      42.268   0.604 -24.528  1.00  0.89           N  
ATOM   1845  CA  ASN A 124      42.456   0.568 -25.978  1.00  0.89           C  
ATOM   1846  C   ASN A 124      42.606  -0.846 -26.556  1.00  0.89           C  
ATOM   1847  O   ASN A 124      42.327  -1.065 -27.736  1.00  0.89           O  
ATOM   1848  CB  ASN A 124      43.673   1.388 -26.353  1.00  0.89           C  
ATOM   1849  CG  ASN A 124      43.451   2.875 -26.242  1.00  0.89           C  
ATOM   1850  OD1 ASN A 124      42.315   3.359 -26.221  1.00  0.89           O  
ATOM   1851  ND2 ASN A 124      44.529   3.615 -26.169  1.00  0.89           N  
ATOM   1852  H   ASN A 124      42.909   1.148 -23.968  1.00  0.89           H  
ATOM   1853  HA  ASN A 124      41.574   1.011 -26.442  1.00  0.89           H  
ATOM   1854 1HB  ASN A 124      44.506   1.106 -25.707  1.00  0.89           H  
ATOM   1855 2HB  ASN A 124      43.964   1.150 -27.376  1.00  0.89           H  
ATOM   1856 1HD2 ASN A 124      44.449   4.609 -26.093  1.00  0.89           H  
ATOM   1857 2HD2 ASN A 124      45.432   3.186 -26.190  1.00  0.89           H  
ATOM   1858  N   ASN A 125      43.051  -1.802 -25.739  1.00  0.90           N  
ATOM   1859  CA  ASN A 125      43.250  -3.168 -26.196  1.00  0.90           C  
ATOM   1860  C   ASN A 125      42.067  -4.088 -25.854  1.00  0.90           C  
ATOM   1861  O   ASN A 125      42.175  -5.309 -25.994  1.00  0.90           O  
ATOM   1862  CB  ASN A 125      44.524  -3.720 -25.590  1.00  0.90           C  
ATOM   1863  CG  ASN A 125      45.756  -3.029 -26.108  1.00  0.90           C  
ATOM   1864  OD1 ASN A 125      45.862  -2.713 -27.300  1.00  0.90           O  
ATOM   1865  ND2 ASN A 125      46.693  -2.780 -25.227  1.00  0.90           N  
ATOM   1866  H   ASN A 125      43.265  -1.582 -24.769  1.00  0.90           H  
ATOM   1867  HA  ASN A 125      43.350  -3.159 -27.281  1.00  0.90           H  
ATOM   1868 1HB  ASN A 125      44.485  -3.610 -24.504  1.00  0.90           H  
ATOM   1869 2HB  ASN A 125      44.598  -4.784 -25.808  1.00  0.90           H  
ATOM   1870 1HD2 ASN A 125      47.536  -2.321 -25.507  1.00  0.90           H  
ATOM   1871 2HD2 ASN A 125      46.564  -3.049 -24.271  1.00  0.90           H  
ATOM   1872  N   THR A 126      40.950  -3.514 -25.402  1.00  0.91           N  
ATOM   1873  CA  THR A 126      39.776  -4.300 -25.022  1.00  0.91           C  
ATOM   1874  C   THR A 126      38.518  -3.929 -25.817  1.00  0.91           C  
ATOM   1875  O   THR A 126      38.165  -2.756 -25.949  1.00  0.91           O  
ATOM   1876  CB  THR A 126      39.524  -4.125 -23.510  1.00  0.91           C  
ATOM   1877  OG1 THR A 126      40.669  -4.598 -22.790  1.00  0.91           O  
ATOM   1878  CG2 THR A 126      38.305  -4.880 -23.037  1.00  0.91           C  
ATOM   1879  H   THR A 126      40.900  -2.500 -25.301  1.00  0.91           H  
ATOM   1880  HA  THR A 126      39.985  -5.353 -25.215  1.00  0.91           H  
ATOM   1881  HB  THR A 126      39.382  -3.060 -23.293  1.00  0.91           H  
ATOM   1882  HG1 THR A 126      40.965  -5.429 -23.171  1.00  0.91           H  
ATOM   1883 1HG2 THR A 126      38.173  -4.719 -21.972  1.00  0.91           H  
ATOM   1884 2HG2 THR A 126      37.437  -4.518 -23.559  1.00  0.91           H  
ATOM   1885 3HG2 THR A 126      38.439  -5.935 -23.232  1.00  0.91           H  
ATOM   1886  N   THR A 127      37.827  -4.942 -26.339  1.00  0.91           N  
ATOM   1887  CA  THR A 127      36.596  -4.716 -27.087  1.00  0.91           C  
ATOM   1888  C   THR A 127      35.427  -4.524 -26.146  1.00  0.91           C  
ATOM   1889  O   THR A 127      35.506  -4.894 -24.976  1.00  0.91           O  
ATOM   1890  CB  THR A 127      36.320  -5.905 -28.014  1.00  0.91           C  
ATOM   1891  OG1 THR A 127      36.174  -7.098 -27.211  1.00  0.91           O  
ATOM   1892  CG2 THR A 127      37.477  -6.094 -28.984  1.00  0.91           C  
ATOM   1893  H   THR A 127      38.157  -5.902 -26.209  1.00  0.91           H  
ATOM   1894  HA  THR A 127      36.710  -3.813 -27.688  1.00  0.91           H  
ATOM   1895  HB  THR A 127      35.401  -5.730 -28.569  1.00  0.91           H  
ATOM   1896  HG1 THR A 127      37.056  -7.285 -26.804  1.00  0.91           H  
ATOM   1897 1HG2 THR A 127      37.275  -6.946 -29.632  1.00  0.91           H  
ATOM   1898 2HG2 THR A 127      37.594  -5.196 -29.589  1.00  0.91           H  
ATOM   1899 3HG2 THR A 127      38.394  -6.275 -28.421  1.00  0.91           H  
ATOM   1900  N   GLN A 128      34.301  -4.022 -26.656  1.00  0.92           N  
ATOM   1901  CA  GLN A 128      33.155  -3.854 -25.769  1.00  0.92           C  
ATOM   1902  C   GLN A 128      32.672  -5.213 -25.284  1.00  0.92           C  
ATOM   1903  O   GLN A 128      32.286  -5.375 -24.131  1.00  0.92           O  
ATOM   1904  CB  GLN A 128      32.033  -3.075 -26.452  1.00  0.92           C  
ATOM   1905  CG  GLN A 128      30.931  -2.628 -25.504  1.00  0.92           C  
ATOM   1906  CD  GLN A 128      31.444  -1.606 -24.485  1.00  0.92           C  
ATOM   1907  OE1 GLN A 128      32.028  -0.591 -24.873  1.00  0.92           O  
ATOM   1908  NE2 GLN A 128      31.236  -1.866 -23.203  1.00  0.92           N  
ATOM   1909  H   GLN A 128      34.254  -3.733 -27.622  1.00  0.92           H  
ATOM   1910  HA  GLN A 128      33.464  -3.303 -24.903  1.00  0.92           H  
ATOM   1911 1HB  GLN A 128      32.444  -2.189 -26.934  1.00  0.92           H  
ATOM   1912 2HB  GLN A 128      31.578  -3.693 -27.225  1.00  0.92           H  
ATOM   1913 1HG  GLN A 128      30.117  -2.180 -26.072  1.00  0.92           H  
ATOM   1914 2HG  GLN A 128      30.579  -3.494 -24.963  1.00  0.92           H  
ATOM   1915 1HE2 GLN A 128      31.575  -1.231 -22.499  1.00  0.92           H  
ATOM   1916 2HE2 GLN A 128      30.750  -2.696 -22.939  1.00  0.92           H  
ATOM   1917  N   GLY A 129      32.753  -6.217 -26.148  1.00  0.91           N  
ATOM   1918  CA  GLY A 129      32.337  -7.560 -25.773  1.00  0.91           C  
ATOM   1919  C   GLY A 129      33.137  -8.030 -24.562  1.00  0.91           C  
ATOM   1920  O   GLY A 129      32.567  -8.447 -23.550  1.00  0.91           O  
ATOM   1921  H   GLY A 129      33.098  -6.043 -27.079  1.00  0.91           H  
ATOM   1922 1HA  GLY A 129      31.273  -7.560 -25.537  1.00  0.91           H  
ATOM   1923 2HA  GLY A 129      32.492  -8.240 -26.610  1.00  0.91           H  
ATOM   1924  N   GLN A 130      34.466  -7.951 -24.663  1.00  0.90           N  
ATOM   1925  CA  GLN A 130      35.329  -8.387 -23.568  1.00  0.90           C  
ATOM   1926  C   GLN A 130      35.104  -7.569 -22.305  1.00  0.90           C  
ATOM   1927  O   GLN A 130      35.107  -8.106 -21.197  1.00  0.90           O  
ATOM   1928  CB  GLN A 130      36.777  -8.255 -24.003  1.00  0.90           C  
ATOM   1929  CG  GLN A 130      37.209  -9.255 -25.043  1.00  0.90           C  
ATOM   1930  CD  GLN A 130      38.524  -8.870 -25.665  1.00  0.90           C  
ATOM   1931  OE1 GLN A 130      38.664  -7.705 -26.088  1.00  0.90           O  
ATOM   1932  NE2 GLN A 130      39.477  -9.794 -25.730  1.00  0.90           N  
ATOM   1933  H   GLN A 130      34.895  -7.581 -25.518  1.00  0.90           H  
ATOM   1934  HA  GLN A 130      35.108  -9.430 -23.347  1.00  0.90           H  
ATOM   1935 1HB  GLN A 130      36.918  -7.262 -24.425  1.00  0.90           H  
ATOM   1936 2HB  GLN A 130      37.431  -8.344 -23.137  1.00  0.90           H  
ATOM   1937 1HG  GLN A 130      37.326 -10.229 -24.568  1.00  0.90           H  
ATOM   1938 2HG  GLN A 130      36.451  -9.311 -25.825  1.00  0.90           H  
ATOM   1939 1HE2 GLN A 130      40.366  -9.570 -26.137  1.00  0.90           H  
ATOM   1940 2HE2 GLN A 130      39.309 -10.715 -25.373  1.00  0.90           H  
ATOM   1941  N   ALA A 131      34.903  -6.264 -22.461  1.00  0.88           N  
ATOM   1942  CA  ALA A 131      34.688  -5.388 -21.323  1.00  0.88           C  
ATOM   1943  C   ALA A 131      33.457  -5.800 -20.537  1.00  0.88           C  
ATOM   1944  O   ALA A 131      33.466  -5.823 -19.300  1.00  0.88           O  
ATOM   1945  CB  ALA A 131      34.522  -3.991 -21.832  1.00  0.88           C  
ATOM   1946  H   ALA A 131      34.920  -5.857 -23.397  1.00  0.88           H  
ATOM   1947  HA  ALA A 131      35.555  -5.450 -20.665  1.00  0.88           H  
ATOM   1948 1HB  ALA A 131      34.368  -3.324 -21.048  1.00  0.88           H  
ATOM   1949 2HB  ALA A 131      35.413  -3.718 -22.383  1.00  0.88           H  
ATOM   1950 3HB  ALA A 131      33.663  -3.956 -22.492  1.00  0.88           H  
ATOM   1951  N   MET A 132      32.405  -6.163 -21.271  1.00  0.86           N  
ATOM   1952  CA  MET A 132      31.158  -6.613 -20.684  1.00  0.86           C  
ATOM   1953  C   MET A 132      31.382  -7.908 -19.927  1.00  0.86           C  
ATOM   1954  O   MET A 132      30.918  -8.050 -18.796  1.00  0.86           O  
ATOM   1955  CB  MET A 132      30.106  -6.717 -21.781  1.00  0.86           C  
ATOM   1956  CG  MET A 132      29.681  -5.325 -22.330  1.00  0.86           C  
ATOM   1957  SD  MET A 132      28.640  -5.383 -23.814  1.00  0.86           S  
ATOM   1958  CE  MET A 132      27.070  -5.953 -23.202  1.00  0.86           C  
ATOM   1959  H   MET A 132      32.467  -6.105 -22.290  1.00  0.86           H  
ATOM   1960  HA  MET A 132      30.822  -5.872 -19.963  1.00  0.86           H  
ATOM   1961 1HB  MET A 132      30.513  -7.284 -22.615  1.00  0.86           H  
ATOM   1962 2HB  MET A 132      29.236  -7.252 -21.418  1.00  0.86           H  
ATOM   1963 1HG  MET A 132      29.127  -4.801 -21.552  1.00  0.86           H  
ATOM   1964 2HG  MET A 132      30.565  -4.746 -22.547  1.00  0.86           H  
ATOM   1965 1HE  MET A 132      26.364  -6.031 -24.029  1.00  0.86           H  
ATOM   1966 2HE  MET A 132      27.193  -6.930 -22.734  1.00  0.86           H  
ATOM   1967 3HE  MET A 132      26.686  -5.244 -22.469  1.00  0.86           H  
ATOM   1968  N   VAL A 133      32.166  -8.820 -20.509  1.00  0.85           N  
ATOM   1969  CA  VAL A 133      32.468 -10.083 -19.845  1.00  0.85           C  
ATOM   1970  C   VAL A 133      33.225  -9.862 -18.551  1.00  0.85           C  
ATOM   1971  O   VAL A 133      32.925 -10.481 -17.527  1.00  0.85           O  
ATOM   1972  CB  VAL A 133      33.267 -11.012 -20.757  1.00  0.85           C  
ATOM   1973  CG1 VAL A 133      33.743 -12.211 -19.962  1.00  0.85           C  
ATOM   1974  CG2 VAL A 133      32.381 -11.451 -21.904  1.00  0.85           C  
ATOM   1975  H   VAL A 133      32.521  -8.644 -21.453  1.00  0.85           H  
ATOM   1976  HA  VAL A 133      31.537 -10.576 -19.610  1.00  0.85           H  
ATOM   1977  HB  VAL A 133      34.139 -10.488 -21.139  1.00  0.85           H  
ATOM   1978 1HG1 VAL A 133      34.315 -12.873 -20.610  1.00  0.85           H  
ATOM   1979 2HG1 VAL A 133      34.375 -11.871 -19.144  1.00  0.85           H  
ATOM   1980 3HG1 VAL A 133      32.885 -12.748 -19.560  1.00  0.85           H  
ATOM   1981 1HG2 VAL A 133      32.940 -12.112 -22.565  1.00  0.85           H  
ATOM   1982 2HG2 VAL A 133      31.514 -11.977 -21.510  1.00  0.85           H  
ATOM   1983 3HG2 VAL A 133      32.051 -10.581 -22.460  1.00  0.85           H  
ATOM   1984  N   VAL A 134      34.205  -8.972 -18.569  1.00  0.84           N  
ATOM   1985  CA  VAL A 134      34.942  -8.719 -17.348  1.00  0.84           C  
ATOM   1986  C   VAL A 134      34.025  -8.176 -16.267  1.00  0.84           C  
ATOM   1987  O   VAL A 134      34.063  -8.658 -15.134  1.00  0.84           O  
ATOM   1988  CB  VAL A 134      36.103  -7.761 -17.611  1.00  0.84           C  
ATOM   1989  CG1 VAL A 134      36.746  -7.310 -16.290  1.00  0.84           C  
ATOM   1990  CG2 VAL A 134      37.123  -8.488 -18.476  1.00  0.84           C  
ATOM   1991  H   VAL A 134      34.441  -8.487 -19.437  1.00  0.84           H  
ATOM   1992  HA  VAL A 134      35.359  -9.663 -17.001  1.00  0.84           H  
ATOM   1993  HB  VAL A 134      35.730  -6.873 -18.132  1.00  0.84           H  
ATOM   1994 1HG1 VAL A 134      37.561  -6.633 -16.498  1.00  0.84           H  
ATOM   1995 2HG1 VAL A 134      35.997  -6.798 -15.688  1.00  0.84           H  
ATOM   1996 3HG1 VAL A 134      37.123  -8.177 -15.747  1.00  0.84           H  
ATOM   1997 1HG2 VAL A 134      37.938  -7.839 -18.692  1.00  0.84           H  
ATOM   1998 2HG2 VAL A 134      37.488  -9.367 -17.948  1.00  0.84           H  
ATOM   1999 3HG2 VAL A 134      36.657  -8.795 -19.406  1.00  0.84           H  
ATOM   2000  N   GLU A 135      33.163  -7.215 -16.604  1.00  0.84           N  
ATOM   2001  CA  GLU A 135      32.247  -6.706 -15.593  1.00  0.84           C  
ATOM   2002  C   GLU A 135      31.217  -7.765 -15.153  1.00  0.84           C  
ATOM   2003  O   GLU A 135      30.843  -7.796 -13.978  1.00  0.84           O  
ATOM   2004  CB  GLU A 135      31.612  -5.395 -16.043  1.00  0.84           C  
ATOM   2005  CG  GLU A 135      32.600  -4.191 -16.030  1.00  0.84           C  
ATOM   2006  CD  GLU A 135      33.178  -3.842 -14.648  1.00  0.84           C  
ATOM   2007  OE1 GLU A 135      32.697  -4.338 -13.665  1.00  0.84           O  
ATOM   2008  OE2 GLU A 135      34.103  -3.041 -14.596  1.00  0.84           O  
ATOM   2009  H   GLU A 135      33.156  -6.834 -17.554  1.00  0.84           H  
ATOM   2010  HA  GLU A 135      32.840  -6.461 -14.714  1.00  0.84           H  
ATOM   2011 1HB  GLU A 135      31.253  -5.511 -17.071  1.00  0.84           H  
ATOM   2012 2HB  GLU A 135      30.763  -5.168 -15.438  1.00  0.84           H  
ATOM   2013 1HG  GLU A 135      33.419  -4.405 -16.716  1.00  0.84           H  
ATOM   2014 2HG  GLU A 135      32.076  -3.315 -16.386  1.00  0.84           H  
ATOM   2015  N   LEU A 136      30.784  -8.665 -16.054  1.00  0.85           N  
ATOM   2016  CA  LEU A 136      29.873  -9.736 -15.635  1.00  0.85           C  
ATOM   2017  C   LEU A 136      30.529 -10.602 -14.579  1.00  0.85           C  
ATOM   2018  O   LEU A 136      29.928 -10.925 -13.551  1.00  0.85           O  
ATOM   2019  CB  LEU A 136      29.502 -10.656 -16.820  1.00  0.85           C  
ATOM   2020  CG  LEU A 136      28.544 -10.108 -17.823  1.00  0.85           C  
ATOM   2021  CD1 LEU A 136      28.470 -10.964 -19.077  1.00  0.85           C  
ATOM   2022  CD2 LEU A 136      27.237 -10.116 -17.169  1.00  0.85           C  
ATOM   2023  H   LEU A 136      31.073  -8.595 -17.029  1.00  0.85           H  
ATOM   2024  HA  LEU A 136      28.971  -9.285 -15.223  1.00  0.85           H  
ATOM   2025 1HB  LEU A 136      30.414 -10.914 -17.348  1.00  0.85           H  
ATOM   2026 2HB  LEU A 136      29.071 -11.569 -16.420  1.00  0.85           H  
ATOM   2027  HG  LEU A 136      28.830  -9.114 -18.091  1.00  0.85           H  
ATOM   2028 1HD1 LEU A 136      27.735 -10.536 -19.759  1.00  0.85           H  
ATOM   2029 2HD1 LEU A 136      29.423 -10.990 -19.563  1.00  0.85           H  
ATOM   2030 3HD1 LEU A 136      28.177 -11.967 -18.812  1.00  0.85           H  
ATOM   2031 1HD2 LEU A 136      26.479  -9.703 -17.832  1.00  0.85           H  
ATOM   2032 2HD2 LEU A 136      26.969 -11.135 -16.899  1.00  0.85           H  
ATOM   2033 3HD2 LEU A 136      27.326  -9.522 -16.279  1.00  0.85           H  
ATOM   2034  N   ILE A 137      31.793 -10.932 -14.800  1.00  0.86           N  
ATOM   2035  CA  ILE A 137      32.520 -11.751 -13.855  1.00  0.86           C  
ATOM   2036  C   ILE A 137      32.748 -11.027 -12.546  1.00  0.86           C  
ATOM   2037  O   ILE A 137      32.494 -11.571 -11.469  1.00  0.86           O  
ATOM   2038  CB  ILE A 137      33.880 -12.152 -14.426  1.00  0.86           C  
ATOM   2039  CG1 ILE A 137      33.688 -13.095 -15.623  1.00  0.86           C  
ATOM   2040  CG2 ILE A 137      34.735 -12.792 -13.325  1.00  0.86           C  
ATOM   2041  CD1 ILE A 137      34.943 -13.293 -16.430  1.00  0.86           C  
ATOM   2042  H   ILE A 137      32.249 -10.634 -15.666  1.00  0.86           H  
ATOM   2043  HA  ILE A 137      31.938 -12.649 -13.657  1.00  0.86           H  
ATOM   2044  HB  ILE A 137      34.386 -11.260 -14.801  1.00  0.86           H  
ATOM   2045 1HG1 ILE A 137      33.350 -14.063 -15.261  1.00  0.86           H  
ATOM   2046 2HG1 ILE A 137      32.919 -12.683 -16.277  1.00  0.86           H  
ATOM   2047 1HG2 ILE A 137      35.707 -13.059 -13.731  1.00  0.86           H  
ATOM   2048 2HG2 ILE A 137      34.869 -12.082 -12.509  1.00  0.86           H  
ATOM   2049 3HG2 ILE A 137      34.238 -13.685 -12.950  1.00  0.86           H  
ATOM   2050 1HD1 ILE A 137      34.738 -13.965 -17.263  1.00  0.86           H  
ATOM   2051 2HD1 ILE A 137      35.276 -12.327 -16.815  1.00  0.86           H  
ATOM   2052 3HD1 ILE A 137      35.719 -13.722 -15.800  1.00  0.86           H  
ATOM   2053  N   LEU A 138      33.213  -9.790 -12.618  1.00  0.88           N  
ATOM   2054  CA  LEU A 138      33.525  -9.099 -11.392  1.00  0.88           C  
ATOM   2055  C   LEU A 138      32.294  -8.808 -10.540  1.00  0.88           C  
ATOM   2056  O   LEU A 138      32.347  -8.937  -9.311  1.00  0.88           O  
ATOM   2057  CB  LEU A 138      34.275  -7.813 -11.716  1.00  0.88           C  
ATOM   2058  CG  LEU A 138      35.666  -8.049 -12.337  1.00  0.88           C  
ATOM   2059  CD1 LEU A 138      36.303  -6.708 -12.649  1.00  0.88           C  
ATOM   2060  CD2 LEU A 138      36.469  -8.920 -11.424  1.00  0.88           C  
ATOM   2061  H   LEU A 138      33.391  -9.350 -13.522  1.00  0.88           H  
ATOM   2062  HA  LEU A 138      34.188  -9.739 -10.810  1.00  0.88           H  
ATOM   2063 1HB  LEU A 138      33.683  -7.233 -12.432  1.00  0.88           H  
ATOM   2064 2HB  LEU A 138      34.396  -7.229 -10.806  1.00  0.88           H  
ATOM   2065  HG  LEU A 138      35.561  -8.568 -13.277  1.00  0.88           H  
ATOM   2066 1HD1 LEU A 138      37.272  -6.865 -13.111  1.00  0.88           H  
ATOM   2067 2HD1 LEU A 138      35.657  -6.153 -13.334  1.00  0.88           H  
ATOM   2068 3HD1 LEU A 138      36.424  -6.144 -11.732  1.00  0.88           H  
ATOM   2069 1HD2 LEU A 138      37.446  -9.105 -11.854  1.00  0.88           H  
ATOM   2070 2HD2 LEU A 138      36.568  -8.444 -10.488  1.00  0.88           H  
ATOM   2071 3HD2 LEU A 138      35.951  -9.869 -11.285  1.00  0.88           H  
ATOM   2072  N   THR A 139      31.172  -8.445 -11.170  1.00  0.91           N  
ATOM   2073  CA  THR A 139      29.980  -8.154 -10.391  1.00  0.91           C  
ATOM   2074  C   THR A 139      29.403  -9.446  -9.820  1.00  0.91           C  
ATOM   2075  O   THR A 139      28.914  -9.460  -8.688  1.00  0.91           O  
ATOM   2076  CB  THR A 139      28.953  -7.401 -11.240  1.00  0.91           C  
ATOM   2077  OG1 THR A 139      28.131  -6.584 -10.395  1.00  0.91           O  
ATOM   2078  CG2 THR A 139      28.080  -8.344 -12.020  1.00  0.91           C  
ATOM   2079  H   THR A 139      31.149  -8.338 -12.185  1.00  0.91           H  
ATOM   2080  HA  THR A 139      30.258  -7.510  -9.557  1.00  0.91           H  
ATOM   2081  HB  THR A 139      29.493  -6.769 -11.916  1.00  0.91           H  
ATOM   2082  HG1 THR A 139      27.313  -7.075 -10.138  1.00  0.91           H  
ATOM   2083 1HG2 THR A 139      27.387  -7.786 -12.601  1.00  0.91           H  
ATOM   2084 2HG2 THR A 139      28.690  -8.945 -12.672  1.00  0.91           H  
ATOM   2085 3HG2 THR A 139      27.527  -8.979 -11.335  1.00  0.91           H  
ATOM   2086  N   PHE A 140      29.542 -10.558 -10.563  1.00  0.94           N  
ATOM   2087  CA  PHE A 140      29.091 -11.857 -10.097  1.00  0.94           C  
ATOM   2088  C   PHE A 140      29.802 -12.162  -8.797  1.00  0.94           C  
ATOM   2089  O   PHE A 140      29.173 -12.511  -7.795  1.00  0.94           O  
ATOM   2090  CB  PHE A 140      29.431 -12.944 -11.116  1.00  0.94           C  
ATOM   2091  CG  PHE A 140      29.102 -14.351 -10.722  1.00  0.94           C  
ATOM   2092  CD1 PHE A 140      27.882 -14.915 -11.035  1.00  0.94           C  
ATOM   2093  CD2 PHE A 140      30.028 -15.117 -10.016  1.00  0.94           C  
ATOM   2094  CE1 PHE A 140      27.603 -16.223 -10.670  1.00  0.94           C  
ATOM   2095  CE2 PHE A 140      29.742 -16.409  -9.641  1.00  0.94           C  
ATOM   2096  CZ  PHE A 140      28.527 -16.964  -9.971  1.00  0.94           C  
ATOM   2097  H   PHE A 140      29.935 -10.505 -11.503  1.00  0.94           H  
ATOM   2098  HA  PHE A 140      28.015 -11.822  -9.929  1.00  0.94           H  
ATOM   2099 1HB  PHE A 140      28.897 -12.727 -12.042  1.00  0.94           H  
ATOM   2100 2HB  PHE A 140      30.480 -12.906 -11.346  1.00  0.94           H  
ATOM   2101  HD1 PHE A 140      27.146 -14.321 -11.583  1.00  0.94           H  
ATOM   2102  HD2 PHE A 140      30.992 -14.680  -9.760  1.00  0.94           H  
ATOM   2103  HE1 PHE A 140      26.641 -16.665 -10.930  1.00  0.94           H  
ATOM   2104  HE2 PHE A 140      30.477 -16.993  -9.090  1.00  0.94           H  
ATOM   2105  HZ  PHE A 140      28.297 -17.988  -9.681  1.00  0.94           H  
ATOM   2106  N   GLN A 141      31.134 -12.008  -8.823  1.00  0.98           N  
ATOM   2107  CA  GLN A 141      31.978 -12.298  -7.676  1.00  0.98           C  
ATOM   2108  C   GLN A 141      31.660 -11.395  -6.493  1.00  0.98           C  
ATOM   2109  O   GLN A 141      31.607 -11.867  -5.353  1.00  0.98           O  
ATOM   2110  CB  GLN A 141      33.449 -12.131  -8.073  1.00  0.98           C  
ATOM   2111  CG  GLN A 141      33.950 -13.204  -9.042  1.00  0.98           C  
ATOM   2112  CD  GLN A 141      35.360 -12.937  -9.557  1.00  0.98           C  
ATOM   2113  OE1 GLN A 141      35.909 -11.835  -9.441  1.00  0.98           O  
ATOM   2114  NE2 GLN A 141      35.960 -13.963 -10.147  1.00  0.98           N  
ATOM   2115  H   GLN A 141      31.578 -11.706  -9.692  1.00  0.98           H  
ATOM   2116  HA  GLN A 141      31.807 -13.330  -7.378  1.00  0.98           H  
ATOM   2117 1HB  GLN A 141      33.582 -11.163  -8.557  1.00  0.98           H  
ATOM   2118 2HB  GLN A 141      34.075 -12.144  -7.183  1.00  0.98           H  
ATOM   2119 1HG  GLN A 141      33.959 -14.160  -8.520  1.00  0.98           H  
ATOM   2120 2HG  GLN A 141      33.277 -13.260  -9.891  1.00  0.98           H  
ATOM   2121 1HE2 GLN A 141      36.884 -13.859 -10.513  1.00  0.98           H  
ATOM   2122 2HE2 GLN A 141      35.486 -14.840 -10.229  1.00  0.98           H  
ATOM   2123  N   LEU A 142      31.392 -10.111  -6.743  1.00  1.02           N  
ATOM   2124  CA  LEU A 142      31.055  -9.241  -5.630  1.00  1.02           C  
ATOM   2125  C   LEU A 142      29.738  -9.670  -5.010  1.00  1.02           C  
ATOM   2126  O   LEU A 142      29.633  -9.775  -3.790  1.00  1.02           O  
ATOM   2127  CB  LEU A 142      30.951  -7.775  -6.037  1.00  1.02           C  
ATOM   2128  CG  LEU A 142      30.582  -6.844  -4.865  1.00  1.02           C  
ATOM   2129  CD1 LEU A 142      31.663  -6.940  -3.781  1.00  1.02           C  
ATOM   2130  CD2 LEU A 142      30.438  -5.439  -5.374  1.00  1.02           C  
ATOM   2131  H   LEU A 142      31.464  -9.740  -7.692  1.00  1.02           H  
ATOM   2132  HA  LEU A 142      31.835  -9.332  -4.876  1.00  1.02           H  
ATOM   2133 1HB  LEU A 142      31.906  -7.452  -6.454  1.00  1.02           H  
ATOM   2134 2HB  LEU A 142      30.183  -7.679  -6.809  1.00  1.02           H  
ATOM   2135  HG  LEU A 142      29.643  -7.166  -4.423  1.00  1.02           H  
ATOM   2136 1HD1 LEU A 142      31.400  -6.290  -2.956  1.00  1.02           H  
ATOM   2137 2HD1 LEU A 142      31.736  -7.968  -3.425  1.00  1.02           H  
ATOM   2138 3HD1 LEU A 142      32.623  -6.632  -4.197  1.00  1.02           H  
ATOM   2139 1HD2 LEU A 142      30.170  -4.778  -4.550  1.00  1.02           H  
ATOM   2140 2HD2 LEU A 142      31.374  -5.116  -5.808  1.00  1.02           H  
ATOM   2141 3HD2 LEU A 142      29.657  -5.420  -6.133  1.00  1.02           H  
ATOM   2142  N   ALA A 143      28.722  -9.903  -5.840  1.00  1.06           N  
ATOM   2143  CA  ALA A 143      27.428 -10.323  -5.325  1.00  1.06           C  
ATOM   2144  C   ALA A 143      27.550 -11.647  -4.586  1.00  1.06           C  
ATOM   2145  O   ALA A 143      26.934 -11.833  -3.534  1.00  1.06           O  
ATOM   2146  CB  ALA A 143      26.433 -10.406  -6.459  1.00  1.06           C  
ATOM   2147  H   ALA A 143      28.845  -9.795  -6.848  1.00  1.06           H  
ATOM   2148  HA  ALA A 143      27.096  -9.597  -4.604  1.00  1.06           H  
ATOM   2149 1HB  ALA A 143      25.460 -10.701  -6.075  1.00  1.06           H  
ATOM   2150 2HB  ALA A 143      26.350  -9.434  -6.954  1.00  1.06           H  
ATOM   2151 3HB  ALA A 143      26.785 -11.139  -7.177  1.00  1.06           H  
ATOM   2152  N   LEU A 144      28.388 -12.549  -5.093  1.00  1.11           N  
ATOM   2153  CA  LEU A 144      28.603 -13.826  -4.444  1.00  1.11           C  
ATOM   2154  C   LEU A 144      29.149 -13.573  -3.048  1.00  1.11           C  
ATOM   2155  O   LEU A 144      28.644 -14.137  -2.076  1.00  1.11           O  
ATOM   2156  CB  LEU A 144      29.557 -14.684  -5.274  1.00  1.11           C  
ATOM   2157  CG  LEU A 144      29.918 -16.044  -4.720  1.00  1.11           C  
ATOM   2158  CD1 LEU A 144      28.659 -16.882  -4.581  1.00  1.11           C  
ATOM   2159  CD2 LEU A 144      30.911 -16.701  -5.673  1.00  1.11           C  
ATOM   2160  H   LEU A 144      28.862 -12.362  -5.975  1.00  1.11           H  
ATOM   2161  HA  LEU A 144      27.648 -14.342  -4.360  1.00  1.11           H  
ATOM   2162 1HB  LEU A 144      29.117 -14.828  -6.263  1.00  1.11           H  
ATOM   2163 2HB  LEU A 144      30.481 -14.136  -5.399  1.00  1.11           H  
ATOM   2164  HG  LEU A 144      30.370 -15.935  -3.733  1.00  1.11           H  
ATOM   2165 1HD1 LEU A 144      28.917 -17.864  -4.184  1.00  1.11           H  
ATOM   2166 2HD1 LEU A 144      27.964 -16.387  -3.900  1.00  1.11           H  
ATOM   2167 3HD1 LEU A 144      28.190 -16.995  -5.560  1.00  1.11           H  
ATOM   2168 1HD2 LEU A 144      31.187 -17.685  -5.293  1.00  1.11           H  
ATOM   2169 2HD2 LEU A 144      30.452 -16.804  -6.653  1.00  1.11           H  
ATOM   2170 3HD2 LEU A 144      31.801 -16.075  -5.753  1.00  1.11           H  
ATOM   2171  N   CYS A 145      30.153 -12.689  -2.945  1.00  1.16           N  
ATOM   2172  CA  CYS A 145      30.723 -12.300  -1.662  1.00  1.16           C  
ATOM   2173  C   CYS A 145      29.669 -11.751  -0.727  1.00  1.16           C  
ATOM   2174  O   CYS A 145      29.633 -12.131   0.447  1.00  1.16           O  
ATOM   2175  CB  CYS A 145      31.806 -11.243  -1.802  1.00  1.16           C  
ATOM   2176  SG  CYS A 145      32.486 -10.722  -0.224  1.00  1.16           S  
ATOM   2177  H   CYS A 145      30.538 -12.273  -3.794  1.00  1.16           H  
ATOM   2178  HA  CYS A 145      31.170 -13.183  -1.209  1.00  1.16           H  
ATOM   2179 1HB  CYS A 145      32.619 -11.630  -2.417  1.00  1.16           H  
ATOM   2180 2HB  CYS A 145      31.419 -10.368  -2.297  1.00  1.16           H  
ATOM   2181  HG  CYS A 145      33.584 -10.155  -0.752  1.00  1.16           H  
ATOM   2182  N   ILE A 146      28.815 -10.854  -1.228  1.00  1.22           N  
ATOM   2183  CA  ILE A 146      27.791 -10.279  -0.376  1.00  1.22           C  
ATOM   2184  C   ILE A 146      26.890 -11.358   0.181  1.00  1.22           C  
ATOM   2185  O   ILE A 146      26.585 -11.372   1.374  1.00  1.22           O  
ATOM   2186  CB  ILE A 146      26.882  -9.305  -1.148  1.00  1.22           C  
ATOM   2187  CG1 ILE A 146      27.644  -8.087  -1.611  1.00  1.22           C  
ATOM   2188  CG2 ILE A 146      25.711  -8.928  -0.262  1.00  1.22           C  
ATOM   2189  CD1 ILE A 146      28.136  -7.289  -0.539  1.00  1.22           C  
ATOM   2190  H   ILE A 146      28.902 -10.566  -2.204  1.00  1.22           H  
ATOM   2191  HA  ILE A 146      28.273  -9.757   0.450  1.00  1.22           H  
ATOM   2192  HB  ILE A 146      26.502  -9.800  -2.040  1.00  1.22           H  
ATOM   2193 1HG1 ILE A 146      28.486  -8.405  -2.203  1.00  1.22           H  
ATOM   2194 2HG1 ILE A 146      27.018  -7.477  -2.201  1.00  1.22           H  
ATOM   2195 1HG2 ILE A 146      25.043  -8.269  -0.791  1.00  1.22           H  
ATOM   2196 2HG2 ILE A 146      25.165  -9.827   0.026  1.00  1.22           H  
ATOM   2197 3HG2 ILE A 146      26.083  -8.428   0.631  1.00  1.22           H  
ATOM   2198 1HD1 ILE A 146      28.692  -6.437  -0.934  1.00  1.22           H  
ATOM   2199 2HD1 ILE A 146      27.304  -6.932   0.071  1.00  1.22           H  
ATOM   2200 3HD1 ILE A 146      28.764  -7.909   0.040  1.00  1.22           H  
ATOM   2201  N   PHE A 147      26.486 -12.310  -0.641  1.00  1.30           N  
ATOM   2202  CA  PHE A 147      25.604 -13.321  -0.099  1.00  1.30           C  
ATOM   2203  C   PHE A 147      26.359 -14.235   0.855  1.00  1.30           C  
ATOM   2204  O   PHE A 147      25.903 -14.511   1.965  1.00  1.30           O  
ATOM   2205  CB  PHE A 147      24.984 -14.135  -1.229  1.00  1.30           C  
ATOM   2206  CG  PHE A 147      23.942 -13.387  -2.017  1.00  1.30           C  
ATOM   2207  CD1 PHE A 147      24.146 -13.099  -3.352  1.00  1.30           C  
ATOM   2208  CD2 PHE A 147      22.754 -12.972  -1.420  1.00  1.30           C  
ATOM   2209  CE1 PHE A 147      23.207 -12.421  -4.076  1.00  1.30           C  
ATOM   2210  CE2 PHE A 147      21.799 -12.290  -2.148  1.00  1.30           C  
ATOM   2211  CZ  PHE A 147      22.023 -12.011  -3.475  1.00  1.30           C  
ATOM   2212  H   PHE A 147      26.754 -12.300  -1.628  1.00  1.30           H  
ATOM   2213  HA  PHE A 147      24.805 -12.826   0.453  1.00  1.30           H  
ATOM   2214 1HB  PHE A 147      25.776 -14.439  -1.922  1.00  1.30           H  
ATOM   2215 2HB  PHE A 147      24.532 -15.039  -0.826  1.00  1.30           H  
ATOM   2216  HD1 PHE A 147      25.072 -13.423  -3.830  1.00  1.30           H  
ATOM   2217  HD2 PHE A 147      22.581 -13.194  -0.366  1.00  1.30           H  
ATOM   2218  HE1 PHE A 147      23.401 -12.216  -5.126  1.00  1.30           H  
ATOM   2219  HE2 PHE A 147      20.873 -11.979  -1.673  1.00  1.30           H  
ATOM   2220  HZ  PHE A 147      21.273 -11.479  -4.049  1.00  1.30           H  
ATOM   2221  N   ALA A 148      27.565 -14.628   0.474  1.00  1.41           N  
ATOM   2222  CA  ALA A 148      28.375 -15.508   1.295  1.00  1.41           C  
ATOM   2223  C   ALA A 148      28.695 -14.901   2.653  1.00  1.41           C  
ATOM   2224  O   ALA A 148      28.808 -15.632   3.643  1.00  1.41           O  
ATOM   2225  CB  ALA A 148      29.669 -15.829   0.580  1.00  1.41           C  
ATOM   2226  H   ALA A 148      27.927 -14.344  -0.432  1.00  1.41           H  
ATOM   2227  HA  ALA A 148      27.811 -16.425   1.457  1.00  1.41           H  
ATOM   2228 1HB  ALA A 148      30.261 -16.511   1.181  1.00  1.41           H  
ATOM   2229 2HB  ALA A 148      29.446 -16.287  -0.384  1.00  1.41           H  
ATOM   2230 3HB  ALA A 148      30.225 -14.905   0.423  1.00  1.41           H  
ATOM   2231  N   SER A 149      28.878 -13.581   2.681  1.00  1.58           N  
ATOM   2232  CA  SER A 149      29.264 -12.853   3.870  1.00  1.58           C  
ATOM   2233  C   SER A 149      28.096 -12.390   4.739  1.00  1.58           C  
ATOM   2234  O   SER A 149      28.246 -12.292   5.958  1.00  1.58           O  
ATOM   2235  CB  SER A 149      30.055 -11.642   3.443  1.00  1.58           C  
ATOM   2236  OG  SER A 149      31.186 -12.023   2.728  1.00  1.58           O  
ATOM   2237  H   SER A 149      28.794 -13.055   1.813  1.00  1.58           H  
ATOM   2238  HA  SER A 149      29.900 -13.503   4.471  1.00  1.58           H  
ATOM   2239 1HB  SER A 149      29.430 -10.984   2.833  1.00  1.58           H  
ATOM   2240 2HB  SER A 149      30.355 -11.096   4.313  1.00  1.58           H  
ATOM   2241  HG  SER A 149      30.851 -12.213   1.819  1.00  1.58           H  
ATOM   2242  N   THR A 150      26.935 -12.105   4.133  1.00  1.83           N  
ATOM   2243  CA  THR A 150      25.817 -11.580   4.910  1.00  1.83           C  
ATOM   2244  C   THR A 150      24.754 -12.640   5.243  1.00  1.83           C  
ATOM   2245  O   THR A 150      23.896 -12.405   6.097  1.00  1.83           O  
ATOM   2246  CB  THR A 150      25.160 -10.375   4.194  1.00  1.83           C  
ATOM   2247  OG1 THR A 150      24.588 -10.786   2.952  1.00  1.83           O  
ATOM   2248  CG2 THR A 150      26.234  -9.294   3.905  1.00  1.83           C  
ATOM   2249  H   THR A 150      26.841 -12.182   3.120  1.00  1.83           H  
ATOM   2250  HA  THR A 150      26.210 -11.213   5.857  1.00  1.83           H  
ATOM   2251  HB  THR A 150      24.380  -9.957   4.827  1.00  1.83           H  
ATOM   2252  HG1 THR A 150      25.302 -11.106   2.369  1.00  1.83           H  
ATOM   2253 1HG2 THR A 150      25.771  -8.445   3.401  1.00  1.83           H  
ATOM   2254 2HG2 THR A 150      26.678  -8.963   4.843  1.00  1.83           H  
ATOM   2255 3HG2 THR A 150      27.012  -9.713   3.266  1.00  1.83           H  
ATOM   2256  N   ASP A 151      24.809 -13.818   4.607  1.00  2.17           N  
ATOM   2257  CA  ASP A 151      23.827 -14.867   4.881  1.00  2.17           C  
ATOM   2258  C   ASP A 151      23.860 -15.225   6.359  1.00  2.17           C  
ATOM   2259  O   ASP A 151      24.849 -15.754   6.877  1.00  2.17           O  
ATOM   2260  CB  ASP A 151      24.105 -16.102   4.000  1.00  2.17           C  
ATOM   2261  CG  ASP A 151      23.077 -17.278   4.083  1.00  2.17           C  
ATOM   2262  OD1 ASP A 151      22.438 -17.502   5.107  1.00  2.17           O  
ATOM   2263  OD2 ASP A 151      22.933 -17.947   3.073  1.00  2.17           O  
ATOM   2264  H   ASP A 151      25.497 -13.978   3.876  1.00  2.17           H  
ATOM   2265  HA  ASP A 151      22.834 -14.486   4.640  1.00  2.17           H  
ATOM   2266 1HB  ASP A 151      24.126 -15.782   2.964  1.00  2.17           H  
ATOM   2267 2HB  ASP A 151      25.103 -16.486   4.227  1.00  2.17           H  
ATOM   2268  N   SER A 152      22.738 -14.983   7.029  1.00  2.64           N  
ATOM   2269  CA  SER A 152      22.606 -15.171   8.467  1.00  2.64           C  
ATOM   2270  C   SER A 152      22.808 -16.612   8.928  1.00  2.64           C  
ATOM   2271  O   SER A 152      23.047 -16.854  10.112  1.00  2.64           O  
ATOM   2272  CB  SER A 152      21.247 -14.671   8.927  1.00  2.64           C  
ATOM   2273  OG  SER A 152      20.212 -15.464   8.417  1.00  2.64           O  
ATOM   2274  H   SER A 152      21.963 -14.589   6.518  1.00  2.64           H  
ATOM   2275  HA  SER A 152      23.370 -14.559   8.947  1.00  2.64           H  
ATOM   2276 1HB  SER A 152      21.210 -14.677  10.015  1.00  2.64           H  
ATOM   2277 2HB  SER A 152      21.114 -13.641   8.601  1.00  2.64           H  
ATOM   2278  HG  SER A 152      20.364 -16.345   8.766  1.00  2.64           H  
ATOM   2279  N   ARG A 153      22.730 -17.580   8.009  1.00  3.17           N  
ATOM   2280  CA  ARG A 153      22.911 -18.974   8.394  1.00  3.17           C  
ATOM   2281  C   ARG A 153      24.387 -19.326   8.596  1.00  3.17           C  
ATOM   2282  O   ARG A 153      24.702 -20.372   9.170  1.00  3.17           O  
ATOM   2283  CB  ARG A 153      22.315 -19.900   7.351  1.00  3.17           C  
ATOM   2284  CG  ARG A 153      20.807 -19.803   7.206  1.00  3.17           C  
ATOM   2285  CD  ARG A 153      20.322 -20.628   6.082  1.00  3.17           C  
ATOM   2286  NE  ARG A 153      20.831 -20.127   4.825  1.00  3.17           N  
ATOM   2287  CZ  ARG A 153      20.654 -20.715   3.624  1.00  3.17           C  
ATOM   2288  NH1 ARG A 153      19.951 -21.832   3.514  1.00  3.17           N  
ATOM   2289  NH2 ARG A 153      21.195 -20.163   2.558  1.00  3.17           N  
ATOM   2290  H   ARG A 153      22.558 -17.355   7.017  1.00  3.17           H  
ATOM   2291  HA  ARG A 153      22.387 -19.139   9.334  1.00  3.17           H  
ATOM   2292 1HB  ARG A 153      22.754 -19.673   6.378  1.00  3.17           H  
ATOM   2293 2HB  ARG A 153      22.564 -20.932   7.591  1.00  3.17           H  
ATOM   2294 1HG  ARG A 153      20.323 -20.134   8.123  1.00  3.17           H  
ATOM   2295 2HG  ARG A 153      20.540 -18.762   7.001  1.00  3.17           H  
ATOM   2296 1HD  ARG A 153      20.664 -21.654   6.204  1.00  3.17           H  
ATOM   2297 2HD  ARG A 153      19.235 -20.604   6.046  1.00  3.17           H  
ATOM   2298  HE  ARG A 153      21.390 -19.247   4.857  1.00  3.17           H  
ATOM   2299 1HH1 ARG A 153      19.539 -22.253   4.335  1.00  3.17           H  
ATOM   2300 2HH1 ARG A 153      19.828 -22.262   2.609  1.00  3.17           H  
ATOM   2301 1HH2 ARG A 153      21.759 -19.297   2.674  1.00  3.17           H  
ATOM   2302 2HH2 ARG A 153      21.083 -20.578   1.653  1.00  3.17           H  
ATOM   2303  N   ARG A 154      25.302 -18.450   8.149  1.00  3.66           N  
ATOM   2304  CA  ARG A 154      26.733 -18.710   8.302  1.00  3.66           C  
ATOM   2305  C   ARG A 154      27.129 -18.998   9.744  1.00  3.66           C  
ATOM   2306  O   ARG A 154      27.964 -19.867   9.999  1.00  3.66           O  
ATOM   2307  CB  ARG A 154      27.565 -17.547   7.778  1.00  3.66           C  
ATOM   2308  CG  ARG A 154      29.074 -17.721   8.012  1.00  3.66           C  
ATOM   2309  CD  ARG A 154      29.893 -16.635   7.416  1.00  3.66           C  
ATOM   2310  NE  ARG A 154      29.952 -16.734   5.970  1.00  3.66           N  
ATOM   2311  CZ  ARG A 154      30.803 -17.540   5.312  1.00  3.66           C  
ATOM   2312  NH1 ARG A 154      31.650 -18.300   5.965  1.00  3.66           N  
ATOM   2313  NH2 ARG A 154      30.762 -17.557   4.010  1.00  3.66           N  
ATOM   2314  H   ARG A 154      25.006 -17.583   7.695  1.00  3.66           H  
ATOM   2315  HA  ARG A 154      26.978 -19.588   7.705  1.00  3.66           H  
ATOM   2316 1HB  ARG A 154      27.396 -17.425   6.707  1.00  3.66           H  
ATOM   2317 2HB  ARG A 154      27.251 -16.622   8.263  1.00  3.66           H  
ATOM   2318 1HG  ARG A 154      29.271 -17.730   9.089  1.00  3.66           H  
ATOM   2319 2HG  ARG A 154      29.399 -18.666   7.580  1.00  3.66           H  
ATOM   2320 1HD  ARG A 154      29.464 -15.667   7.676  1.00  3.66           H  
ATOM   2321 2HD  ARG A 154      30.900 -16.704   7.805  1.00  3.66           H  
ATOM   2322  HE  ARG A 154      29.319 -16.158   5.386  1.00  3.66           H  
ATOM   2323 1HH1 ARG A 154      31.660 -18.288   6.975  1.00  3.66           H  
ATOM   2324 2HH1 ARG A 154      32.280 -18.903   5.458  1.00  3.66           H  
ATOM   2325 1HH2 ARG A 154      30.070 -16.955   3.557  1.00  3.66           H  
ATOM   2326 2HH2 ARG A 154      31.379 -18.149   3.480  1.00  3.66           H  
ATOM   2327  N   THR A 155      26.557 -18.240  10.684  1.00  3.90           N  
ATOM   2328  CA  THR A 155      26.760 -18.377  12.132  1.00  3.90           C  
ATOM   2329  C   THR A 155      28.176 -18.072  12.657  1.00  3.90           C  
ATOM   2330  O   THR A 155      28.346 -17.239  13.546  1.00  3.90           O  
ATOM   2331  CB  THR A 155      26.361 -19.797  12.604  1.00  3.90           C  
ATOM   2332  OG1 THR A 155      24.977 -20.045  12.294  1.00  3.90           O  
ATOM   2333  CG2 THR A 155      26.564 -19.917  14.108  1.00  3.90           C  
ATOM   2334  H   THR A 155      25.895 -17.544  10.370  1.00  3.90           H  
ATOM   2335  HA  THR A 155      26.082 -17.674  12.616  1.00  3.90           H  
ATOM   2336  HB  THR A 155      26.974 -20.546  12.116  1.00  3.90           H  
ATOM   2337  HG1 THR A 155      24.879 -20.215  11.336  1.00  3.90           H  
ATOM   2338 1HG2 THR A 155      26.280 -20.916  14.433  1.00  3.90           H  
ATOM   2339 2HG2 THR A 155      27.610 -19.741  14.351  1.00  3.90           H  
ATOM   2340 3HG2 THR A 155      25.946 -19.179  14.617  1.00  3.90           H  
ATOM   2341  N   SER A 156      29.180 -18.760  12.127  1.00  3.78           N  
ATOM   2342  CA  SER A 156      30.552 -18.614  12.587  1.00  3.78           C  
ATOM   2343  C   SER A 156      31.116 -17.197  12.344  1.00  3.78           C  
ATOM   2344  O   SER A 156      31.023 -16.668  11.232  1.00  3.78           O  
ATOM   2345  CB  SER A 156      31.429 -19.633  11.879  1.00  3.78           C  
ATOM   2346  OG  SER A 156      32.771 -19.497  12.254  1.00  3.78           O  
ATOM   2347  H   SER A 156      28.953 -19.418  11.390  1.00  3.78           H  
ATOM   2348  HA  SER A 156      30.544 -18.855  13.642  1.00  3.78           H  
ATOM   2349 1HB  SER A 156      31.081 -20.640  12.108  1.00  3.78           H  
ATOM   2350 2HB  SER A 156      31.334 -19.492  10.802  1.00  3.78           H  
ATOM   2351  HG  SER A 156      32.952 -18.550  12.243  1.00  3.78           H  
ATOM   2352  N   PRO A 157      31.805 -16.585  13.330  1.00  3.34           N  
ATOM   2353  CA  PRO A 157      32.430 -15.272  13.251  1.00  3.34           C  
ATOM   2354  C   PRO A 157      33.758 -15.329  12.510  1.00  3.34           C  
ATOM   2355  O   PRO A 157      34.819 -15.108  13.090  1.00  3.34           O  
ATOM   2356  CB  PRO A 157      32.618 -14.907  14.725  1.00  3.34           C  
ATOM   2357  CG  PRO A 157      32.842 -16.238  15.412  1.00  3.34           C  
ATOM   2358  CD  PRO A 157      31.942 -17.221  14.664  1.00  3.34           C  
ATOM   2359  HA  PRO A 157      31.739 -14.573  12.755  1.00  3.34           H  
ATOM   2360 1HB  PRO A 157      33.468 -14.218  14.835  1.00  3.34           H  
ATOM   2361 2HB  PRO A 157      31.726 -14.380  15.098  1.00  3.34           H  
ATOM   2362 1HG  PRO A 157      33.906 -16.514  15.357  1.00  3.34           H  
ATOM   2363 2HG  PRO A 157      32.590 -16.160  16.481  1.00  3.34           H  
ATOM   2364 1HD  PRO A 157      32.451 -18.195  14.596  1.00  3.34           H  
ATOM   2365 2HD  PRO A 157      30.959 -17.281  15.168  1.00  3.34           H  
ATOM   2366  N   VAL A 158      33.683 -15.627  11.220  1.00  2.75           N  
ATOM   2367  CA  VAL A 158      34.863 -15.800  10.367  1.00  2.75           C  
ATOM   2368  C   VAL A 158      35.655 -14.502  10.155  1.00  2.75           C  
ATOM   2369  O   VAL A 158      36.833 -14.528   9.796  1.00  2.75           O  
ATOM   2370  CB  VAL A 158      34.437 -16.373   8.999  1.00  2.75           C  
ATOM   2371  CG1 VAL A 158      33.771 -17.729   9.194  1.00  2.75           C  
ATOM   2372  CG2 VAL A 158      33.474 -15.412   8.309  1.00  2.75           C  
ATOM   2373  H   VAL A 158      32.751 -15.786  10.835  1.00  2.75           H  
ATOM   2374  HA  VAL A 158      35.520 -16.524  10.849  1.00  2.75           H  
ATOM   2375  HB  VAL A 158      35.321 -16.518   8.380  1.00  2.75           H  
ATOM   2376 1HG1 VAL A 158      33.486 -18.136   8.229  1.00  2.75           H  
ATOM   2377 2HG1 VAL A 158      34.466 -18.410   9.684  1.00  2.75           H  
ATOM   2378 3HG1 VAL A 158      32.887 -17.611   9.810  1.00  2.75           H  
ATOM   2379 1HG2 VAL A 158      33.181 -15.822   7.347  1.00  2.75           H  
ATOM   2380 2HG2 VAL A 158      32.590 -15.277   8.936  1.00  2.75           H  
ATOM   2381 3HG2 VAL A 158      33.953 -14.449   8.150  1.00  2.75           H  
ATOM   2382  N   GLY A 159      34.988 -13.377  10.363  1.00  2.18           N  
ATOM   2383  CA  GLY A 159      35.555 -12.050  10.212  1.00  2.18           C  
ATOM   2384  C   GLY A 159      34.425 -11.112   9.850  1.00  2.18           C  
ATOM   2385  O   GLY A 159      33.334 -11.571   9.512  1.00  2.18           O  
ATOM   2386  H   GLY A 159      34.028 -13.461  10.658  1.00  2.18           H  
ATOM   2387 1HA  GLY A 159      36.027 -11.736  11.143  1.00  2.18           H  
ATOM   2388 2HA  GLY A 159      36.314 -12.050   9.431  1.00  2.18           H  
ATOM   2389  N   SER A 160      34.653  -9.806   9.923  1.00  1.73           N  
ATOM   2390  CA  SER A 160      33.574  -8.896   9.569  1.00  1.73           C  
ATOM   2391  C   SER A 160      33.274  -8.998   8.078  1.00  1.73           C  
ATOM   2392  O   SER A 160      34.204  -8.893   7.263  1.00  1.73           O  
ATOM   2393  CB  SER A 160      33.944  -7.457   9.877  1.00  1.73           C  
ATOM   2394  OG  SER A 160      32.935  -6.548   9.426  1.00  1.73           O  
ATOM   2395  H   SER A 160      35.555  -9.457  10.215  1.00  1.73           H  
ATOM   2396  HA  SER A 160      32.718  -9.158  10.176  1.00  1.73           H  
ATOM   2397 1HB  SER A 160      34.086  -7.341  10.951  1.00  1.73           H  
ATOM   2398 2HB  SER A 160      34.892  -7.218   9.395  1.00  1.73           H  
ATOM   2399  HG  SER A 160      32.162  -6.723   9.980  1.00  1.73           H  
ATOM   2400  N   PRO A 161      31.995  -9.102   7.674  1.00  1.40           N  
ATOM   2401  CA  PRO A 161      31.557  -9.068   6.301  1.00  1.40           C  
ATOM   2402  C   PRO A 161      32.112  -7.858   5.581  1.00  1.40           C  
ATOM   2403  O   PRO A 161      32.381  -7.916   4.386  1.00  1.40           O  
ATOM   2404  CB  PRO A 161      30.032  -8.956   6.454  1.00  1.40           C  
ATOM   2405  CG  PRO A 161      29.737  -9.674   7.735  1.00  1.40           C  
ATOM   2406  CD  PRO A 161      30.897  -9.340   8.644  1.00  1.40           C  
ATOM   2407  HA  PRO A 161      31.851  -9.998   5.800  1.00  1.40           H  
ATOM   2408 1HB  PRO A 161      29.736  -7.897   6.481  1.00  1.40           H  
ATOM   2409 2HB  PRO A 161      29.522  -9.400   5.593  1.00  1.40           H  
ATOM   2410 1HG  PRO A 161      28.765  -9.350   8.135  1.00  1.40           H  
ATOM   2411 2HG  PRO A 161      29.651 -10.757   7.541  1.00  1.40           H  
ATOM   2412 1HD  PRO A 161      30.684  -8.441   9.238  1.00  1.40           H  
ATOM   2413 2HD  PRO A 161      31.099 -10.232   9.261  1.00  1.40           H  
ATOM   2414  N   ALA A 162      32.322  -6.757   6.306  1.00  1.19           N  
ATOM   2415  CA  ALA A 162      32.806  -5.549   5.676  1.00  1.19           C  
ATOM   2416  C   ALA A 162      34.171  -5.731   5.053  1.00  1.19           C  
ATOM   2417  O   ALA A 162      34.465  -5.147   4.007  1.00  1.19           O  
ATOM   2418  CB  ALA A 162      32.863  -4.465   6.692  1.00  1.19           C  
ATOM   2419  H   ALA A 162      32.188  -6.741   7.320  1.00  1.19           H  
ATOM   2420  HA  ALA A 162      32.108  -5.272   4.886  1.00  1.19           H  
ATOM   2421 1HB  ALA A 162      33.194  -3.560   6.229  1.00  1.19           H  
ATOM   2422 2HB  ALA A 162      31.868  -4.322   7.111  1.00  1.19           H  
ATOM   2423 3HB  ALA A 162      33.558  -4.746   7.479  1.00  1.19           H  
ATOM   2424  N   LEU A 163      35.022  -6.518   5.708  1.00  1.05           N  
ATOM   2425  CA  LEU A 163      36.359  -6.749   5.206  1.00  1.05           C  
ATOM   2426  C   LEU A 163      36.278  -7.649   4.005  1.00  1.05           C  
ATOM   2427  O   LEU A 163      36.931  -7.407   2.995  1.00  1.05           O  
ATOM   2428  CB  LEU A 163      37.279  -7.350   6.261  1.00  1.05           C  
ATOM   2429  CG  LEU A 163      38.708  -7.607   5.764  1.00  1.05           C  
ATOM   2430  CD1 LEU A 163      39.326  -6.294   5.289  1.00  1.05           C  
ATOM   2431  CD2 LEU A 163      39.535  -8.225   6.872  1.00  1.05           C  
ATOM   2432  H   LEU A 163      34.715  -7.022   6.536  1.00  1.05           H  
ATOM   2433  HA  LEU A 163      36.783  -5.796   4.893  1.00  1.05           H  
ATOM   2434 1HB  LEU A 163      37.327  -6.677   7.114  1.00  1.05           H  
ATOM   2435 2HB  LEU A 163      36.856  -8.300   6.593  1.00  1.05           H  
ATOM   2436  HG  LEU A 163      38.670  -8.287   4.926  1.00  1.05           H  
ATOM   2437 1HD1 LEU A 163      40.335  -6.481   4.919  1.00  1.05           H  
ATOM   2438 2HD1 LEU A 163      38.718  -5.877   4.486  1.00  1.05           H  
ATOM   2439 3HD1 LEU A 163      39.367  -5.590   6.118  1.00  1.05           H  
ATOM   2440 1HD2 LEU A 163      40.545  -8.415   6.508  1.00  1.05           H  
ATOM   2441 2HD2 LEU A 163      39.577  -7.541   7.721  1.00  1.05           H  
ATOM   2442 3HD2 LEU A 163      39.077  -9.164   7.183  1.00  1.05           H  
ATOM   2443  N   SER A 164      35.455  -8.692   4.103  1.00  0.96           N  
ATOM   2444  CA  SER A 164      35.345  -9.630   2.992  1.00  0.96           C  
ATOM   2445  C   SER A 164      34.887  -8.886   1.735  1.00  0.96           C  
ATOM   2446  O   SER A 164      35.385  -9.125   0.620  1.00  0.96           O  
ATOM   2447  CB  SER A 164      34.360 -10.725   3.341  1.00  0.96           C  
ATOM   2448  OG  SER A 164      34.829 -11.505   4.410  1.00  0.96           O  
ATOM   2449  H   SER A 164      34.923  -8.828   4.968  1.00  0.96           H  
ATOM   2450  HA  SER A 164      36.325 -10.069   2.802  1.00  0.96           H  
ATOM   2451 1HB  SER A 164      33.397 -10.281   3.602  1.00  0.96           H  
ATOM   2452 2HB  SER A 164      34.197 -11.357   2.469  1.00  0.96           H  
ATOM   2453  HG  SER A 164      34.812 -10.928   5.184  1.00  0.96           H  
ATOM   2454  N   ILE A 165      33.953  -7.960   1.928  1.00  0.90           N  
ATOM   2455  CA  ILE A 165      33.427  -7.164   0.844  1.00  0.90           C  
ATOM   2456  C   ILE A 165      34.481  -6.187   0.337  1.00  0.90           C  
ATOM   2457  O   ILE A 165      34.721  -6.108  -0.867  1.00  0.90           O  
ATOM   2458  CB  ILE A 165      32.174  -6.435   1.309  1.00  0.90           C  
ATOM   2459  CG1 ILE A 165      31.108  -7.467   1.607  1.00  0.90           C  
ATOM   2460  CG2 ILE A 165      31.720  -5.494   0.228  1.00  0.90           C  
ATOM   2461  CD1 ILE A 165      29.916  -6.927   2.383  1.00  0.90           C  
ATOM   2462  H   ILE A 165      33.568  -7.829   2.865  1.00  0.90           H  
ATOM   2463  HA  ILE A 165      33.152  -7.822   0.025  1.00  0.90           H  
ATOM   2464  HB  ILE A 165      32.386  -5.884   2.228  1.00  0.90           H  
ATOM   2465 1HG1 ILE A 165      30.793  -7.878   0.668  1.00  0.90           H  
ATOM   2466 2HG1 ILE A 165      31.551  -8.277   2.174  1.00  0.90           H  
ATOM   2467 1HG2 ILE A 165      30.821  -4.969   0.549  1.00  0.90           H  
ATOM   2468 2HG2 ILE A 165      32.514  -4.785   0.033  1.00  0.90           H  
ATOM   2469 3HG2 ILE A 165      31.509  -6.060  -0.670  1.00  0.90           H  
ATOM   2470 1HD1 ILE A 165      29.200  -7.733   2.552  1.00  0.90           H  
ATOM   2471 2HD1 ILE A 165      30.259  -6.539   3.344  1.00  0.90           H  
ATOM   2472 3HD1 ILE A 165      29.439  -6.125   1.822  1.00  0.90           H  
ATOM   2473  N   GLY A 166      35.149  -5.462   1.238  1.00  0.85           N  
ATOM   2474  CA  GLY A 166      36.165  -4.510   0.810  1.00  0.85           C  
ATOM   2475  C   GLY A 166      37.277  -5.197   0.017  1.00  0.85           C  
ATOM   2476  O   GLY A 166      37.756  -4.666  -0.992  1.00  0.85           O  
ATOM   2477  H   GLY A 166      34.939  -5.540   2.232  1.00  0.85           H  
ATOM   2478 1HA  GLY A 166      35.700  -3.731   0.207  1.00  0.85           H  
ATOM   2479 2HA  GLY A 166      36.587  -4.024   1.690  1.00  0.85           H  
ATOM   2480  N   LEU A 167      37.668  -6.400   0.440  1.00  0.81           N  
ATOM   2481  CA  LEU A 167      38.690  -7.154  -0.268  1.00  0.81           C  
ATOM   2482  C   LEU A 167      38.186  -7.586  -1.641  1.00  0.81           C  
ATOM   2483  O   LEU A 167      38.920  -7.520  -2.628  1.00  0.81           O  
ATOM   2484  CB  LEU A 167      39.099  -8.375   0.553  1.00  0.81           C  
ATOM   2485  CG  LEU A 167      39.861  -8.068   1.854  1.00  0.81           C  
ATOM   2486  CD1 LEU A 167      40.028  -9.348   2.649  1.00  0.81           C  
ATOM   2487  CD2 LEU A 167      41.199  -7.445   1.524  1.00  0.81           C  
ATOM   2488  H   LEU A 167      37.262  -6.791   1.290  1.00  0.81           H  
ATOM   2489  HA  LEU A 167      39.562  -6.516  -0.398  1.00  0.81           H  
ATOM   2490 1HB  LEU A 167      38.193  -8.920   0.827  1.00  0.81           H  
ATOM   2491 2HB  LEU A 167      39.720  -9.023  -0.062  1.00  0.81           H  
ATOM   2492  HG  LEU A 167      39.291  -7.370   2.452  1.00  0.81           H  
ATOM   2493 1HD1 LEU A 167      40.556  -9.135   3.577  1.00  0.81           H  
ATOM   2494 2HD1 LEU A 167      39.042  -9.758   2.876  1.00  0.81           H  
ATOM   2495 3HD1 LEU A 167      40.596 -10.069   2.065  1.00  0.81           H  
ATOM   2496 1HD2 LEU A 167      41.731  -7.222   2.450  1.00  0.81           H  
ATOM   2497 2HD2 LEU A 167      41.787  -8.138   0.924  1.00  0.81           H  
ATOM   2498 3HD2 LEU A 167      41.042  -6.522   0.964  1.00  0.81           H  
ATOM   2499  N   SER A 168      36.910  -7.974  -1.730  1.00  0.77           N  
ATOM   2500  CA  SER A 168      36.343  -8.386  -3.007  1.00  0.77           C  
ATOM   2501  C   SER A 168      36.354  -7.207  -3.984  1.00  0.77           C  
ATOM   2502  O   SER A 168      36.690  -7.364  -5.164  1.00  0.77           O  
ATOM   2503  CB  SER A 168      34.938  -8.894  -2.784  1.00  0.77           C  
ATOM   2504  OG  SER A 168      34.966 -10.045  -1.979  1.00  0.77           O  
ATOM   2505  H   SER A 168      36.329  -8.037  -0.891  1.00  0.77           H  
ATOM   2506  HA  SER A 168      36.955  -9.188  -3.419  1.00  0.77           H  
ATOM   2507 1HB  SER A 168      34.337  -8.127  -2.307  1.00  0.77           H  
ATOM   2508 2HB  SER A 168      34.474  -9.124  -3.740  1.00  0.77           H  
ATOM   2509  HG  SER A 168      35.323  -9.754  -1.100  1.00  0.77           H  
ATOM   2510  N   VAL A 169      36.021  -6.021  -3.469  1.00  0.75           N  
ATOM   2511  CA  VAL A 169      36.028  -4.786  -4.242  1.00  0.75           C  
ATOM   2512  C   VAL A 169      37.450  -4.414  -4.667  1.00  0.75           C  
ATOM   2513  O   VAL A 169      37.689  -4.060  -5.827  1.00  0.75           O  
ATOM   2514  CB  VAL A 169      35.370  -3.654  -3.432  1.00  0.75           C  
ATOM   2515  CG1 VAL A 169      35.556  -2.294  -4.125  1.00  0.75           C  
ATOM   2516  CG2 VAL A 169      33.874  -3.972  -3.261  1.00  0.75           C  
ATOM   2517  H   VAL A 169      35.733  -5.987  -2.490  1.00  0.75           H  
ATOM   2518  HA  VAL A 169      35.429  -4.950  -5.131  1.00  0.75           H  
ATOM   2519  HB  VAL A 169      35.839  -3.605  -2.459  1.00  0.75           H  
ATOM   2520 1HG1 VAL A 169      35.094  -1.514  -3.520  1.00  0.75           H  
ATOM   2521 2HG1 VAL A 169      36.623  -2.088  -4.226  1.00  0.75           H  
ATOM   2522 3HG1 VAL A 169      35.096  -2.310  -5.107  1.00  0.75           H  
ATOM   2523 1HG2 VAL A 169      33.405  -3.210  -2.671  1.00  0.75           H  
ATOM   2524 2HG2 VAL A 169      33.394  -4.024  -4.232  1.00  0.75           H  
ATOM   2525 3HG2 VAL A 169      33.765  -4.922  -2.759  1.00  0.75           H  
ATOM   2526  N   THR A 170      38.407  -4.543  -3.742  1.00  0.73           N  
ATOM   2527  CA  THR A 170      39.800  -4.244  -4.034  1.00  0.73           C  
ATOM   2528  C   THR A 170      40.271  -5.093  -5.203  1.00  0.73           C  
ATOM   2529  O   THR A 170      40.821  -4.580  -6.182  1.00  0.73           O  
ATOM   2530  CB  THR A 170      40.705  -4.607  -2.836  1.00  0.73           C  
ATOM   2531  OG1 THR A 170      40.320  -3.868  -1.686  1.00  0.73           O  
ATOM   2532  CG2 THR A 170      42.168  -4.318  -3.165  1.00  0.73           C  
ATOM   2533  H   THR A 170      38.157  -4.826  -2.798  1.00  0.73           H  
ATOM   2534  HA  THR A 170      39.900  -3.189  -4.288  1.00  0.73           H  
ATOM   2535  HB  THR A 170      40.605  -5.663  -2.621  1.00  0.73           H  
ATOM   2536  HG1 THR A 170      39.402  -4.131  -1.429  1.00  0.73           H  
ATOM   2537 1HG2 THR A 170      42.789  -4.596  -2.319  1.00  0.73           H  
ATOM   2538 2HG2 THR A 170      42.464  -4.897  -4.038  1.00  0.73           H  
ATOM   2539 3HG2 THR A 170      42.293  -3.268  -3.369  1.00  0.73           H  
ATOM   2540  N   LEU A 171      40.011  -6.397  -5.116  1.00  0.72           N  
ATOM   2541  CA  LEU A 171      40.436  -7.319  -6.149  1.00  0.72           C  
ATOM   2542  C   LEU A 171      39.736  -7.042  -7.468  1.00  0.72           C  
ATOM   2543  O   LEU A 171      40.362  -7.079  -8.531  1.00  0.72           O  
ATOM   2544  CB  LEU A 171      40.152  -8.745  -5.685  1.00  0.72           C  
ATOM   2545  CG  LEU A 171      41.014  -9.224  -4.509  1.00  0.72           C  
ATOM   2546  CD1 LEU A 171      40.490 -10.559  -4.017  1.00  0.72           C  
ATOM   2547  CD2 LEU A 171      42.456  -9.326  -4.954  1.00  0.72           C  
ATOM   2548  H   LEU A 171      39.534  -6.758  -4.288  1.00  0.72           H  
ATOM   2549  HA  LEU A 171      41.505  -7.202  -6.294  1.00  0.72           H  
ATOM   2550 1HB  LEU A 171      39.107  -8.802  -5.373  1.00  0.72           H  
ATOM   2551 2HB  LEU A 171      40.303  -9.425  -6.521  1.00  0.72           H  
ATOM   2552  HG  LEU A 171      40.944  -8.510  -3.691  1.00  0.72           H  
ATOM   2553 1HD1 LEU A 171      41.091 -10.898  -3.175  1.00  0.72           H  
ATOM   2554 2HD1 LEU A 171      39.452 -10.439  -3.699  1.00  0.72           H  
ATOM   2555 3HD1 LEU A 171      40.544 -11.290  -4.821  1.00  0.72           H  
ATOM   2556 1HD2 LEU A 171      43.071  -9.659  -4.118  1.00  0.72           H  
ATOM   2557 2HD2 LEU A 171      42.536 -10.041  -5.772  1.00  0.72           H  
ATOM   2558 3HD2 LEU A 171      42.793  -8.359  -5.287  1.00  0.72           H  
ATOM   2559  N   GLY A 172      38.441  -6.732  -7.424  1.00  0.72           N  
ATOM   2560  CA  GLY A 172      37.750  -6.469  -8.666  1.00  0.72           C  
ATOM   2561  C   GLY A 172      38.344  -5.262  -9.371  1.00  0.72           C  
ATOM   2562  O   GLY A 172      38.518  -5.280 -10.591  1.00  0.72           O  
ATOM   2563  H   GLY A 172      37.927  -6.721  -6.542  1.00  0.72           H  
ATOM   2564 1HA  GLY A 172      37.883  -7.335  -9.297  1.00  0.72           H  
ATOM   2565 2HA  GLY A 172      36.685  -6.351  -8.491  1.00  0.72           H  
ATOM   2566  N   HIS A 173      38.707  -4.228  -8.606  1.00  0.72           N  
ATOM   2567  CA  HIS A 173      39.353  -3.053  -9.176  1.00  0.72           C  
ATOM   2568  C   HIS A 173      40.677  -3.443  -9.822  1.00  0.72           C  
ATOM   2569  O   HIS A 173      40.963  -3.050 -10.953  1.00  0.72           O  
ATOM   2570  CB  HIS A 173      39.609  -1.967  -8.136  1.00  0.72           C  
ATOM   2571  CG  HIS A 173      40.285  -0.736  -8.740  1.00  0.72           C  
ATOM   2572  ND1 HIS A 173      41.652  -0.636  -8.894  1.00  0.72           N  
ATOM   2573  CD2 HIS A 173      39.778   0.416  -9.207  1.00  0.72           C  
ATOM   2574  CE1 HIS A 173      41.950   0.522  -9.431  1.00  0.72           C  
ATOM   2575  NE2 HIS A 173      40.828   1.179  -9.642  1.00  0.72           N  
ATOM   2576  H   HIS A 173      38.518  -4.257  -7.601  1.00  0.72           H  
ATOM   2577  HA  HIS A 173      38.718  -2.627  -9.951  1.00  0.72           H  
ATOM   2578 1HB  HIS A 173      38.664  -1.664  -7.677  1.00  0.72           H  
ATOM   2579 2HB  HIS A 173      40.242  -2.361  -7.345  1.00  0.72           H  
ATOM   2580  HD1 HIS A 173      42.330  -1.318  -8.623  1.00  0.72           H  
ATOM   2581  HD2 HIS A 173      38.773   0.800  -9.282  1.00  0.72           H  
ATOM   2582  HE1 HIS A 173      42.988   0.795  -9.628  1.00  0.72           H  
ATOM   2583  N   LEU A 174      41.466  -4.272  -9.127  1.00  0.73           N  
ATOM   2584  CA  LEU A 174      42.773  -4.686  -9.632  1.00  0.73           C  
ATOM   2585  C   LEU A 174      42.656  -5.428 -10.965  1.00  0.73           C  
ATOM   2586  O   LEU A 174      43.599  -5.420 -11.756  1.00  0.73           O  
ATOM   2587  CB  LEU A 174      43.498  -5.554  -8.590  1.00  0.73           C  
ATOM   2588  CG  LEU A 174      43.936  -4.800  -7.329  1.00  0.73           C  
ATOM   2589  CD1 LEU A 174      44.491  -5.750  -6.303  1.00  0.73           C  
ATOM   2590  CD2 LEU A 174      44.944  -3.775  -7.711  1.00  0.73           C  
ATOM   2591  H   LEU A 174      41.167  -4.582  -8.199  1.00  0.73           H  
ATOM   2592  HA  LEU A 174      43.368  -3.789  -9.796  1.00  0.73           H  
ATOM   2593 1HB  LEU A 174      42.833  -6.358  -8.288  1.00  0.73           H  
ATOM   2594 2HB  LEU A 174      44.380  -5.992  -9.051  1.00  0.73           H  
ATOM   2595  HG  LEU A 174      43.088  -4.316  -6.900  1.00  0.73           H  
ATOM   2596 1HD1 LEU A 174      44.783  -5.192  -5.414  1.00  0.73           H  
ATOM   2597 2HD1 LEU A 174      43.736  -6.465  -6.043  1.00  0.73           H  
ATOM   2598 3HD1 LEU A 174      45.358  -6.265  -6.711  1.00  0.73           H  
ATOM   2599 1HD2 LEU A 174      45.244  -3.228  -6.835  1.00  0.73           H  
ATOM   2600 2HD2 LEU A 174      45.814  -4.257  -8.152  1.00  0.73           H  
ATOM   2601 3HD2 LEU A 174      44.489  -3.105  -8.428  1.00  0.73           H  
ATOM   2602  N   VAL A 175      41.513  -6.065 -11.216  1.00  0.74           N  
ATOM   2603  CA  VAL A 175      41.281  -6.720 -12.494  1.00  0.74           C  
ATOM   2604  C   VAL A 175      40.711  -5.747 -13.544  1.00  0.74           C  
ATOM   2605  O   VAL A 175      41.281  -5.591 -14.628  1.00  0.74           O  
ATOM   2606  CB  VAL A 175      40.292  -7.884 -12.322  1.00  0.74           C  
ATOM   2607  CG1 VAL A 175      39.953  -8.497 -13.692  1.00  0.74           C  
ATOM   2608  CG2 VAL A 175      40.884  -8.924 -11.403  1.00  0.74           C  
ATOM   2609  H   VAL A 175      40.799  -6.100 -10.485  1.00  0.74           H  
ATOM   2610  HA  VAL A 175      42.231  -7.110 -12.858  1.00  0.74           H  
ATOM   2611  HB  VAL A 175      39.370  -7.501 -11.884  1.00  0.74           H  
ATOM   2612 1HG1 VAL A 175      39.241  -9.309 -13.563  1.00  0.74           H  
ATOM   2613 2HG1 VAL A 175      39.515  -7.734 -14.335  1.00  0.74           H  
ATOM   2614 3HG1 VAL A 175      40.861  -8.882 -14.150  1.00  0.74           H  
ATOM   2615 1HG2 VAL A 175      40.172  -9.738 -11.270  1.00  0.74           H  
ATOM   2616 2HG2 VAL A 175      41.805  -9.310 -11.836  1.00  0.74           H  
ATOM   2617 3HG2 VAL A 175      41.101  -8.473 -10.440  1.00  0.74           H  
ATOM   2618  N   GLY A 176      39.600  -5.081 -13.201  1.00  0.76           N  
ATOM   2619  CA  GLY A 176      38.852  -4.186 -14.091  1.00  0.76           C  
ATOM   2620  C   GLY A 176      39.690  -3.038 -14.630  1.00  0.76           C  
ATOM   2621  O   GLY A 176      39.527  -2.599 -15.777  1.00  0.76           O  
ATOM   2622  H   GLY A 176      39.234  -5.214 -12.263  1.00  0.76           H  
ATOM   2623 1HA  GLY A 176      38.434  -4.760 -14.916  1.00  0.76           H  
ATOM   2624 2HA  GLY A 176      38.006  -3.775 -13.539  1.00  0.76           H  
ATOM   2625  N   ILE A 177      40.651  -2.593 -13.841  1.00  0.77           N  
ATOM   2626  CA  ILE A 177      41.540  -1.508 -14.206  1.00  0.77           C  
ATOM   2627  C   ILE A 177      42.267  -1.707 -15.538  1.00  0.77           C  
ATOM   2628  O   ILE A 177      42.717  -0.731 -16.139  1.00  0.77           O  
ATOM   2629  CB  ILE A 177      42.517  -1.265 -13.073  1.00  0.77           C  
ATOM   2630  CG1 ILE A 177      43.243   0.032 -13.240  1.00  0.77           C  
ATOM   2631  CG2 ILE A 177      43.471  -2.385 -13.006  1.00  0.77           C  
ATOM   2632  CD1 ILE A 177      42.372   1.245 -13.171  1.00  0.77           C  
ATOM   2633  H   ILE A 177      40.740  -2.974 -12.900  1.00  0.77           H  
ATOM   2634  HA  ILE A 177      40.937  -0.615 -14.291  1.00  0.77           H  
ATOM   2635  HB  ILE A 177      41.964  -1.205 -12.145  1.00  0.77           H  
ATOM   2636 1HG1 ILE A 177      43.947   0.094 -12.457  1.00  0.77           H  
ATOM   2637 2HG1 ILE A 177      43.773   0.026 -14.194  1.00  0.77           H  
ATOM   2638 1HG2 ILE A 177      44.140  -2.252 -12.189  1.00  0.77           H  
ATOM   2639 2HG2 ILE A 177      42.918  -3.305 -12.873  1.00  0.77           H  
ATOM   2640 3HG2 ILE A 177      44.029  -2.419 -13.921  1.00  0.77           H  
ATOM   2641 1HD1 ILE A 177      42.985   2.140 -13.277  1.00  0.77           H  
ATOM   2642 2HD1 ILE A 177      41.653   1.205 -13.969  1.00  0.77           H  
ATOM   2643 3HD1 ILE A 177      41.856   1.272 -12.222  1.00  0.77           H  
ATOM   2644  N   TYR A 178      42.403  -2.952 -16.010  1.00  0.79           N  
ATOM   2645  CA  TYR A 178      43.092  -3.172 -17.271  1.00  0.79           C  
ATOM   2646  C   TYR A 178      42.120  -3.397 -18.435  1.00  0.79           C  
ATOM   2647  O   TYR A 178      42.549  -3.681 -19.555  1.00  0.79           O  
ATOM   2648  CB  TYR A 178      44.015  -4.373 -17.139  1.00  0.79           C  
ATOM   2649  CG  TYR A 178      45.079  -4.188 -16.080  1.00  0.79           C  
ATOM   2650  CD1 TYR A 178      44.976  -4.869 -14.874  1.00  0.79           C  
ATOM   2651  CD2 TYR A 178      46.137  -3.319 -16.294  1.00  0.79           C  
ATOM   2652  CE1 TYR A 178      45.938  -4.688 -13.895  1.00  0.79           C  
ATOM   2653  CE2 TYR A 178      47.094  -3.140 -15.314  1.00  0.79           C  
ATOM   2654  CZ  TYR A 178      46.998  -3.821 -14.120  1.00  0.79           C  
ATOM   2655  OH  TYR A 178      47.955  -3.644 -13.147  1.00  0.79           O  
ATOM   2656  H   TYR A 178      42.016  -3.747 -15.493  1.00  0.79           H  
ATOM   2657  HA  TYR A 178      43.689  -2.290 -17.500  1.00  0.79           H  
ATOM   2658 1HB  TYR A 178      43.421  -5.254 -16.877  1.00  0.79           H  
ATOM   2659 2HB  TYR A 178      44.502  -4.571 -18.091  1.00  0.79           H  
ATOM   2660  HD1 TYR A 178      44.134  -5.547 -14.695  1.00  0.79           H  
ATOM   2661  HD2 TYR A 178      46.213  -2.776 -17.236  1.00  0.79           H  
ATOM   2662  HE1 TYR A 178      45.855  -5.224 -12.949  1.00  0.79           H  
ATOM   2663  HE2 TYR A 178      47.927  -2.456 -15.484  1.00  0.79           H  
ATOM   2664  HH  TYR A 178      47.704  -4.138 -12.363  1.00  0.79           H  
ATOM   2665  N   PHE A 179      40.814  -3.269 -18.170  1.00  0.80           N  
ATOM   2666  CA  PHE A 179      39.787  -3.474 -19.192  1.00  0.80           C  
ATOM   2667  C   PHE A 179      38.766  -2.335 -19.304  1.00  0.80           C  
ATOM   2668  O   PHE A 179      38.439  -1.891 -20.409  1.00  0.80           O  
ATOM   2669  CB  PHE A 179      39.016  -4.732 -18.838  1.00  0.80           C  
ATOM   2670  CG  PHE A 179      39.873  -5.930 -18.739  1.00  0.80           C  
ATOM   2671  CD1 PHE A 179      40.238  -6.397 -17.494  1.00  0.80           C  
ATOM   2672  CD2 PHE A 179      40.307  -6.607 -19.856  1.00  0.80           C  
ATOM   2673  CE1 PHE A 179      41.019  -7.510 -17.356  1.00  0.80           C  
ATOM   2674  CE2 PHE A 179      41.094  -7.730 -19.728  1.00  0.80           C  
ATOM   2675  CZ  PHE A 179      41.450  -8.183 -18.470  1.00  0.80           C  
ATOM   2676  H   PHE A 179      40.524  -3.026 -17.231  1.00  0.80           H  
ATOM   2677  HA  PHE A 179      40.279  -3.597 -20.159  1.00  0.80           H  
ATOM   2678 1HB  PHE A 179      38.517  -4.591 -17.878  1.00  0.80           H  
ATOM   2679 2HB  PHE A 179      38.246  -4.918 -19.580  1.00  0.80           H  
ATOM   2680  HD1 PHE A 179      39.894  -5.864 -16.614  1.00  0.80           H  
ATOM   2681  HD2 PHE A 179      40.022  -6.246 -20.842  1.00  0.80           H  
ATOM   2682  HE1 PHE A 179      41.297  -7.856 -16.362  1.00  0.80           H  
ATOM   2683  HE2 PHE A 179      41.434  -8.261 -20.615  1.00  0.80           H  
ATOM   2684  HZ  PHE A 179      42.072  -9.069 -18.364  1.00  0.80           H  
ATOM   2685  N   THR A 180      38.209  -1.941 -18.144  1.00  0.81           N  
ATOM   2686  CA  THR A 180      37.109  -0.973 -18.004  1.00  0.81           C  
ATOM   2687  C   THR A 180      37.320   0.121 -16.953  1.00  0.81           C  
ATOM   2688  O   THR A 180      36.489   1.024 -16.807  1.00  0.81           O  
ATOM   2689  CB  THR A 180      35.808  -1.699 -17.636  1.00  0.81           C  
ATOM   2690  OG1 THR A 180      35.999  -2.403 -16.403  1.00  0.81           O  
ATOM   2691  CG2 THR A 180      35.412  -2.633 -18.704  1.00  0.81           C  
ATOM   2692  H   THR A 180      38.567  -2.350 -17.289  1.00  0.81           H  
ATOM   2693  HA  THR A 180      36.971  -0.478 -18.963  1.00  0.81           H  
ATOM   2694  HB  THR A 180      35.022  -0.959 -17.497  1.00  0.81           H  
ATOM   2695  HG1 THR A 180      35.142  -2.647 -15.995  1.00  0.81           H  
ATOM   2696 1HG2 THR A 180      34.477  -3.125 -18.438  1.00  0.81           H  
ATOM   2697 2HG2 THR A 180      35.283  -2.044 -19.599  1.00  0.81           H  
ATOM   2698 3HG2 THR A 180      36.174  -3.385 -18.858  1.00  0.81           H  
ATOM   2699  N   GLY A 181      38.404   0.045 -16.195  1.00  0.82           N  
ATOM   2700  CA  GLY A 181      38.562   0.934 -15.055  1.00  0.82           C  
ATOM   2701  C   GLY A 181      37.882   0.237 -13.884  1.00  0.82           C  
ATOM   2702  O   GLY A 181      38.391  -0.758 -13.380  1.00  0.82           O  
ATOM   2703  H   GLY A 181      39.070  -0.703 -16.344  1.00  0.82           H  
ATOM   2704 1HA  GLY A 181      39.609   1.117 -14.854  1.00  0.82           H  
ATOM   2705 2HA  GLY A 181      38.085   1.893 -15.253  1.00  0.82           H  
ATOM   2706  N   CYS A 182      36.753   0.728 -13.430  1.00  0.82           N  
ATOM   2707  CA  CYS A 182      36.050  -0.022 -12.406  1.00  0.82           C  
ATOM   2708  C   CYS A 182      34.575   0.294 -12.397  1.00  0.82           C  
ATOM   2709  O   CYS A 182      34.151   1.346 -11.893  1.00  0.82           O  
ATOM   2710  CB  CYS A 182      36.664   0.244 -11.041  1.00  0.82           C  
ATOM   2711  SG  CYS A 182      35.899  -0.641  -9.684  1.00  0.82           S  
ATOM   2712  H   CYS A 182      36.355   1.575 -13.825  1.00  0.82           H  
ATOM   2713  HA  CYS A 182      36.162  -1.085 -12.627  1.00  0.82           H  
ATOM   2714 1HB  CYS A 182      37.701  -0.063 -11.077  1.00  0.82           H  
ATOM   2715 2HB  CYS A 182      36.644   1.299 -10.812  1.00  0.82           H  
ATOM   2716  HG  CYS A 182      36.177  -1.858 -10.143  1.00  0.82           H  
ATOM   2717  N   SER A 183      33.766  -0.621 -12.932  1.00  0.82           N  
ATOM   2718  CA  SER A 183      32.352  -0.334 -13.040  1.00  0.82           C  
ATOM   2719  C   SER A 183      31.533  -1.373 -12.320  1.00  0.82           C  
ATOM   2720  O   SER A 183      30.335  -1.441 -12.497  1.00  0.82           O  
ATOM   2721  CB  SER A 183      31.945  -0.291 -14.506  1.00  0.82           C  
ATOM   2722  OG  SER A 183      30.587   0.097 -14.655  1.00  0.82           O  
ATOM   2723  H   SER A 183      34.115  -1.501 -13.338  1.00  0.82           H  
ATOM   2724  HA  SER A 183      32.144   0.635 -12.586  1.00  0.82           H  
ATOM   2725 1HB  SER A 183      32.587   0.402 -15.046  1.00  0.82           H  
ATOM   2726 2HB  SER A 183      32.086  -1.266 -14.947  1.00  0.82           H  
ATOM   2727  HG  SER A 183      30.513   0.942 -14.219  1.00  0.82           H  
ATOM   2728  N   MET A 184      32.133  -2.088 -11.373  1.00  0.81           N  
ATOM   2729  CA  MET A 184      31.385  -3.107 -10.631  1.00  0.81           C  
ATOM   2730  C   MET A 184      30.190  -2.496  -9.902  1.00  0.81           C  
ATOM   2731  O   MET A 184      29.257  -3.196  -9.505  1.00  0.81           O  
ATOM   2732  CB  MET A 184      32.264  -3.820  -9.623  1.00  0.81           C  
ATOM   2733  CG  MET A 184      32.669  -2.980  -8.409  1.00  0.81           C  
ATOM   2734  SD  MET A 184      33.638  -3.909  -7.240  1.00  0.81           S  
ATOM   2735  CE  MET A 184      35.197  -3.994  -8.043  1.00  0.81           C  
ATOM   2736  H   MET A 184      33.123  -1.973 -11.222  1.00  0.81           H  
ATOM   2737  HA  MET A 184      31.011  -3.841 -11.344  1.00  0.81           H  
ATOM   2738 1HB  MET A 184      31.744  -4.706  -9.258  1.00  0.81           H  
ATOM   2739 2HB  MET A 184      33.176  -4.159 -10.119  1.00  0.81           H  
ATOM   2740 1HG  MET A 184      33.241  -2.113  -8.730  1.00  0.81           H  
ATOM   2741 2HG  MET A 184      31.777  -2.630  -7.893  1.00  0.81           H  
ATOM   2742 1HE  MET A 184      35.875  -4.547  -7.423  1.00  0.81           H  
ATOM   2743 2HE  MET A 184      35.090  -4.488  -9.011  1.00  0.81           H  
ATOM   2744 3HE  MET A 184      35.587  -3.006  -8.177  1.00  0.81           H  
ATOM   2745  N   ASN A 185      30.279  -1.189  -9.661  1.00  0.81           N  
ATOM   2746  CA  ASN A 185      29.257  -0.411  -9.015  1.00  0.81           C  
ATOM   2747  C   ASN A 185      28.710   0.608 -10.017  1.00  0.81           C  
ATOM   2748  O   ASN A 185      29.337   1.654 -10.223  1.00  0.81           O  
ATOM   2749  CB  ASN A 185      29.829   0.276  -7.806  1.00  0.81           C  
ATOM   2750  CG  ASN A 185      28.808   1.007  -6.985  1.00  0.81           C  
ATOM   2751  OD1 ASN A 185      27.812   1.546  -7.496  1.00  0.81           O  
ATOM   2752  ND2 ASN A 185      29.038   1.008  -5.680  1.00  0.81           N  
ATOM   2753  H   ASN A 185      31.104  -0.720  -9.996  1.00  0.81           H  
ATOM   2754  HA  ASN A 185      28.472  -1.068  -8.692  1.00  0.81           H  
ATOM   2755 1HB  ASN A 185      30.321  -0.462  -7.172  1.00  0.81           H  
ATOM   2756 2HB  ASN A 185      30.591   0.985  -8.127  1.00  0.81           H  
ATOM   2757 1HD2 ASN A 185      28.396   1.449  -5.017  1.00  0.81           H  
ATOM   2758 2HD2 ASN A 185      29.840   0.527  -5.322  1.00  0.81           H  
ATOM   2759  N   PRO A 186      27.535   0.369 -10.628  1.00  0.80           N  
ATOM   2760  CA  PRO A 186      26.914   1.223 -11.617  1.00  0.80           C  
ATOM   2761  C   PRO A 186      26.860   2.673 -11.183  1.00  0.80           C  
ATOM   2762  O   PRO A 186      26.925   3.577 -12.020  1.00  0.80           O  
ATOM   2763  CB  PRO A 186      25.490   0.657 -11.672  1.00  0.80           C  
ATOM   2764  CG  PRO A 186      25.649  -0.799 -11.359  1.00  0.80           C  
ATOM   2765  CD  PRO A 186      26.746  -0.846 -10.320  1.00  0.80           C  
ATOM   2766  HA  PRO A 186      27.438   1.113 -12.579  1.00  0.80           H  
ATOM   2767 1HB  PRO A 186      24.870   1.169 -10.923  1.00  0.80           H  
ATOM   2768 2HB  PRO A 186      25.026   0.842 -12.605  1.00  0.80           H  
ATOM   2769 1HG  PRO A 186      24.706  -1.215 -10.980  1.00  0.80           H  
ATOM   2770 2HG  PRO A 186      25.874  -1.349 -12.267  1.00  0.80           H  
ATOM   2771 1HD  PRO A 186      26.307  -0.787  -9.331  1.00  0.80           H  
ATOM   2772 2HD  PRO A 186      27.342  -1.758 -10.471  1.00  0.80           H  
ATOM   2773  N   ALA A 187      26.720   2.909  -9.872  1.00  0.80           N  
ATOM   2774  CA  ALA A 187      26.611   4.263  -9.391  1.00  0.80           C  
ATOM   2775  C   ALA A 187      27.903   5.013  -9.635  1.00  0.80           C  
ATOM   2776  O   ALA A 187      27.882   6.176 -10.043  1.00  0.80           O  
ATOM   2777  CB  ALA A 187      26.218   4.253  -7.928  1.00  0.80           C  
ATOM   2778  H   ALA A 187      26.755   2.159  -9.185  1.00  0.80           H  
ATOM   2779  HA  ALA A 187      25.840   4.757  -9.965  1.00  0.80           H  
ATOM   2780 1HB  ALA A 187      26.077   5.242  -7.582  1.00  0.80           H  
ATOM   2781 2HB  ALA A 187      25.287   3.719  -7.810  1.00  0.80           H  
ATOM   2782 3HB  ALA A 187      26.976   3.782  -7.333  1.00  0.80           H  
ATOM   2783  N   ARG A 188      29.038   4.329  -9.446  1.00  0.79           N  
ATOM   2784  CA  ARG A 188      30.327   4.957  -9.667  1.00  0.79           C  
ATOM   2785  C   ARG A 188      30.441   5.385 -11.103  1.00  0.79           C  
ATOM   2786  O   ARG A 188      30.979   6.445 -11.382  1.00  0.79           O  
ATOM   2787  CB  ARG A 188      31.507   4.065  -9.326  1.00  0.79           C  
ATOM   2788  CG  ARG A 188      32.854   4.744  -9.567  1.00  0.79           C  
ATOM   2789  CD  ARG A 188      34.026   3.900  -9.201  1.00  0.79           C  
ATOM   2790  NE  ARG A 188      35.277   4.595  -9.525  1.00  0.79           N  
ATOM   2791  CZ  ARG A 188      35.935   4.477 -10.701  1.00  0.79           C  
ATOM   2792  NH1 ARG A 188      35.487   3.654 -11.588  1.00  0.79           N  
ATOM   2793  NH2 ARG A 188      37.030   5.180 -10.958  1.00  0.79           N  
ATOM   2794  H   ARG A 188      29.004   3.346  -9.198  1.00  0.79           H  
ATOM   2795  HA  ARG A 188      30.387   5.847  -9.045  1.00  0.79           H  
ATOM   2796 1HB  ARG A 188      31.452   3.766  -8.285  1.00  0.79           H  
ATOM   2797 2HB  ARG A 188      31.474   3.160  -9.935  1.00  0.79           H  
ATOM   2798 1HG  ARG A 188      32.939   4.992 -10.626  1.00  0.79           H  
ATOM   2799 2HG  ARG A 188      32.902   5.663  -8.975  1.00  0.79           H  
ATOM   2800 1HD  ARG A 188      34.006   3.680  -8.137  1.00  0.79           H  
ATOM   2801 2HD  ARG A 188      33.998   2.963  -9.765  1.00  0.79           H  
ATOM   2802  HE  ARG A 188      35.643   5.245  -8.848  1.00  0.79           H  
ATOM   2803 1HH1 ARG A 188      34.684   3.059 -11.384  1.00  0.79           H  
ATOM   2804 2HH1 ARG A 188      35.938   3.553 -12.488  1.00  0.79           H  
ATOM   2805 1HH2 ARG A 188      37.413   5.807 -10.269  1.00  0.79           H  
ATOM   2806 2HH2 ARG A 188      37.500   5.059 -11.849  1.00  0.79           H  
ATOM   2807  N   SER A 189      29.961   4.547 -12.027  1.00  0.78           N  
ATOM   2808  CA  SER A 189      30.034   4.925 -13.440  1.00  0.78           C  
ATOM   2809  C   SER A 189      29.159   6.142 -13.741  1.00  0.78           C  
ATOM   2810  O   SER A 189      29.607   7.088 -14.404  1.00  0.78           O  
ATOM   2811  CB  SER A 189      29.624   3.767 -14.333  1.00  0.78           C  
ATOM   2812  OG  SER A 189      30.569   2.728 -14.241  1.00  0.78           O  
ATOM   2813  H   SER A 189      29.542   3.665 -11.715  1.00  0.78           H  
ATOM   2814  HA  SER A 189      31.066   5.186 -13.668  1.00  0.78           H  
ATOM   2815 1HB  SER A 189      28.643   3.400 -14.026  1.00  0.78           H  
ATOM   2816 2HB  SER A 189      29.542   4.108 -15.367  1.00  0.78           H  
ATOM   2817  HG  SER A 189      30.211   1.969 -14.717  1.00  0.78           H  
ATOM   2818  N   PHE A 190      27.934   6.145 -13.205  1.00  0.77           N  
ATOM   2819  CA  PHE A 190      27.028   7.257 -13.452  1.00  0.77           C  
ATOM   2820  C   PHE A 190      27.518   8.563 -12.879  1.00  0.77           C  
ATOM   2821  O   PHE A 190      27.399   9.594 -13.531  1.00  0.77           O  
ATOM   2822  CB  PHE A 190      25.641   6.995 -12.886  1.00  0.77           C  
ATOM   2823  CG  PHE A 190      24.709   6.213 -13.769  1.00  0.77           C  
ATOM   2824  CD1 PHE A 190      24.384   4.897 -13.515  1.00  0.77           C  
ATOM   2825  CD2 PHE A 190      24.123   6.840 -14.858  1.00  0.77           C  
ATOM   2826  CE1 PHE A 190      23.491   4.229 -14.312  1.00  0.77           C  
ATOM   2827  CE2 PHE A 190      23.235   6.172 -15.664  1.00  0.77           C  
ATOM   2828  CZ  PHE A 190      22.913   4.868 -15.390  1.00  0.77           C  
ATOM   2829  H   PHE A 190      27.623   5.343 -12.649  1.00  0.77           H  
ATOM   2830  HA  PHE A 190      26.934   7.375 -14.529  1.00  0.77           H  
ATOM   2831 1HB  PHE A 190      25.749   6.448 -11.947  1.00  0.77           H  
ATOM   2832 2HB  PHE A 190      25.166   7.947 -12.647  1.00  0.77           H  
ATOM   2833  HD1 PHE A 190      24.825   4.394 -12.666  1.00  0.77           H  
ATOM   2834  HD2 PHE A 190      24.373   7.883 -15.068  1.00  0.77           H  
ATOM   2835  HE1 PHE A 190      23.238   3.193 -14.091  1.00  0.77           H  
ATOM   2836  HE2 PHE A 190      22.783   6.679 -16.518  1.00  0.77           H  
ATOM   2837  HZ  PHE A 190      22.205   4.338 -16.026  1.00  0.77           H  
ATOM   2838  N   GLY A 191      28.094   8.526 -11.687  1.00  0.76           N  
ATOM   2839  CA  GLY A 191      28.578   9.731 -11.035  1.00  0.76           C  
ATOM   2840  C   GLY A 191      29.249  10.705 -12.016  1.00  0.76           C  
ATOM   2841  O   GLY A 191      28.641  11.698 -12.433  1.00  0.76           O  
ATOM   2842  H   GLY A 191      28.165   7.634 -11.196  1.00  0.76           H  
ATOM   2843 1HA  GLY A 191      27.729  10.217 -10.574  1.00  0.76           H  
ATOM   2844 2HA  GLY A 191      29.251   9.466 -10.221  1.00  0.76           H  
ATOM   2845  N   PRO A 192      30.523  10.480 -12.370  1.00  0.75           N  
ATOM   2846  CA  PRO A 192      31.300  11.312 -13.247  1.00  0.75           C  
ATOM   2847  C   PRO A 192      30.768  11.311 -14.675  1.00  0.75           C  
ATOM   2848  O   PRO A 192      30.963  12.283 -15.398  1.00  0.75           O  
ATOM   2849  CB  PRO A 192      32.677  10.660 -13.161  1.00  0.75           C  
ATOM   2850  CG  PRO A 192      32.398   9.242 -12.804  1.00  0.75           C  
ATOM   2851  CD  PRO A 192      31.163   9.269 -11.975  1.00  0.75           C  
ATOM   2852  HA  PRO A 192      31.335  12.330 -12.842  1.00  0.75           H  
ATOM   2853 1HB  PRO A 192      33.211  10.783 -14.104  1.00  0.75           H  
ATOM   2854 2HB  PRO A 192      33.281  11.162 -12.392  1.00  0.75           H  
ATOM   2855 1HG  PRO A 192      32.247   8.636 -13.698  1.00  0.75           H  
ATOM   2856 2HG  PRO A 192      33.259   8.813 -12.276  1.00  0.75           H  
ATOM   2857 1HD  PRO A 192      30.561   8.462 -12.325  1.00  0.75           H  
ATOM   2858 2HD  PRO A 192      31.362   9.215 -10.915  1.00  0.75           H  
ATOM   2859  N   ALA A 193      30.038  10.267 -15.102  1.00  0.75           N  
ATOM   2860  CA  ALA A 193      29.505  10.296 -16.459  1.00  0.75           C  
ATOM   2861  C   ALA A 193      28.499  11.432 -16.593  1.00  0.75           C  
ATOM   2862  O   ALA A 193      28.437  12.144 -17.601  1.00  0.75           O  
ATOM   2863  CB  ALA A 193      28.867   8.975 -16.807  1.00  0.75           C  
ATOM   2864  H   ALA A 193      29.856   9.432 -14.541  1.00  0.75           H  
ATOM   2865  HA  ALA A 193      30.327  10.483 -17.148  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193      28.502   9.022 -17.809  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193      29.603   8.177 -16.726  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193      28.046   8.783 -16.125  1.00  0.75           H  
ATOM   2869  N   VAL A 194      27.725  11.647 -15.535  1.00  0.77           N  
ATOM   2870  CA  VAL A 194      26.754  12.720 -15.529  1.00  0.77           C  
ATOM   2871  C   VAL A 194      27.424  14.068 -15.305  1.00  0.77           C  
ATOM   2872  O   VAL A 194      27.218  15.002 -16.080  1.00  0.77           O  
ATOM   2873  CB  VAL A 194      25.704  12.465 -14.438  1.00  0.77           C  
ATOM   2874  CG1 VAL A 194      24.770  13.654 -14.302  1.00  0.77           C  
ATOM   2875  CG2 VAL A 194      24.909  11.204 -14.798  1.00  0.77           C  
ATOM   2876  H   VAL A 194      27.792  11.029 -14.722  1.00  0.77           H  
ATOM   2877  HA  VAL A 194      26.253  12.735 -16.496  1.00  0.77           H  
ATOM   2878  HB  VAL A 194      26.214  12.320 -13.485  1.00  0.77           H  
ATOM   2879 1HG1 VAL A 194      24.044  13.452 -13.519  1.00  0.77           H  
ATOM   2880 2HG1 VAL A 194      25.349  14.538 -14.038  1.00  0.77           H  
ATOM   2881 3HG1 VAL A 194      24.252  13.822 -15.244  1.00  0.77           H  
ATOM   2882 1HG2 VAL A 194      24.178  11.004 -14.023  1.00  0.77           H  
ATOM   2883 2HG2 VAL A 194      24.401  11.355 -15.747  1.00  0.77           H  
ATOM   2884 3HG2 VAL A 194      25.577  10.357 -14.885  1.00  0.77           H  
ATOM   2885  N   VAL A 195      28.301  14.153 -14.307  1.00  0.82           N  
ATOM   2886  CA  VAL A 195      28.949  15.421 -13.973  1.00  0.82           C  
ATOM   2887  C   VAL A 195      29.776  15.980 -15.124  1.00  0.82           C  
ATOM   2888  O   VAL A 195      29.766  17.185 -15.376  1.00  0.82           O  
ATOM   2889  CB  VAL A 195      29.828  15.256 -12.719  1.00  0.82           C  
ATOM   2890  CG1 VAL A 195      30.682  16.506 -12.455  1.00  0.82           C  
ATOM   2891  CG2 VAL A 195      28.917  14.959 -11.529  1.00  0.82           C  
ATOM   2892  H   VAL A 195      28.478  13.326 -13.730  1.00  0.82           H  
ATOM   2893  HA  VAL A 195      28.165  16.141 -13.738  1.00  0.82           H  
ATOM   2894  HB  VAL A 195      30.508  14.431 -12.874  1.00  0.82           H  
ATOM   2895 1HG1 VAL A 195      31.292  16.342 -11.567  1.00  0.82           H  
ATOM   2896 2HG1 VAL A 195      31.331  16.693 -13.310  1.00  0.82           H  
ATOM   2897 3HG1 VAL A 195      30.037  17.367 -12.296  1.00  0.82           H  
ATOM   2898 1HG2 VAL A 195      29.513  14.815 -10.654  1.00  0.82           H  
ATOM   2899 2HG2 VAL A 195      28.235  15.792 -11.371  1.00  0.82           H  
ATOM   2900 3HG2 VAL A 195      28.340  14.056 -11.724  1.00  0.82           H  
ATOM   2901  N   MET A 196      30.510  15.113 -15.815  1.00  0.91           N  
ATOM   2902  CA  MET A 196      31.355  15.537 -16.914  1.00  0.91           C  
ATOM   2903  C   MET A 196      30.658  15.534 -18.276  1.00  0.91           C  
ATOM   2904  O   MET A 196      31.310  15.791 -19.290  1.00  0.91           O  
ATOM   2905  CB  MET A 196      32.580  14.633 -16.966  1.00  0.91           C  
ATOM   2906  CG  MET A 196      33.324  14.639 -15.674  1.00  0.91           C  
ATOM   2907  SD  MET A 196      33.815  16.279 -15.181  1.00  0.91           S  
ATOM   2908  CE  MET A 196      35.119  16.588 -16.319  1.00  0.91           C  
ATOM   2909  H   MET A 196      30.500  14.123 -15.574  1.00  0.91           H  
ATOM   2910  HA  MET A 196      31.678  16.558 -16.715  1.00  0.91           H  
ATOM   2911 1HB  MET A 196      32.273  13.610 -17.186  1.00  0.91           H  
ATOM   2912 2HB  MET A 196      33.250  14.961 -17.758  1.00  0.91           H  
ATOM   2913 1HG  MET A 196      32.678  14.220 -14.911  1.00  0.91           H  
ATOM   2914 2HG  MET A 196      34.217  14.012 -15.749  1.00  0.91           H  
ATOM   2915 1HE  MET A 196      35.541  17.574 -16.143  1.00  0.91           H  
ATOM   2916 2HE  MET A 196      35.890  15.844 -16.176  1.00  0.91           H  
ATOM   2917 3HE  MET A 196      34.738  16.531 -17.338  1.00  0.91           H  
ATOM   2918  N   ASN A 197      29.349  15.242 -18.327  1.00  1.03           N  
ATOM   2919  CA  ASN A 197      28.638  15.141 -19.607  1.00  1.03           C  
ATOM   2920  C   ASN A 197      29.321  14.133 -20.555  1.00  1.03           C  
ATOM   2921  O   ASN A 197      29.615  14.449 -21.715  1.00  1.03           O  
ATOM   2922  CB  ASN A 197      28.507  16.509 -20.265  1.00  1.03           C  
ATOM   2923  CG  ASN A 197      27.683  17.474 -19.443  1.00  1.03           C  
ATOM   2924  OD1 ASN A 197      26.576  17.151 -18.996  1.00  1.03           O  
ATOM   2925  ND2 ASN A 197      28.210  18.658 -19.234  1.00  1.03           N  
ATOM   2926  H   ASN A 197      28.816  15.091 -17.470  1.00  1.03           H  
ATOM   2927  HA  ASN A 197      27.636  14.760 -19.402  1.00  1.03           H  
ATOM   2928 1HB  ASN A 197      29.485  16.946 -20.444  1.00  1.03           H  
ATOM   2929 2HB  ASN A 197      28.029  16.389 -21.237  1.00  1.03           H  
ATOM   2930 1HD2 ASN A 197      27.714  19.336 -18.692  1.00  1.03           H  
ATOM   2931 2HD2 ASN A 197      29.109  18.878 -19.611  1.00  1.03           H  
ATOM   2932  N   ARG A 198      29.623  12.937 -20.034  1.00  1.18           N  
ATOM   2933  CA  ARG A 198      30.315  11.887 -20.775  1.00  1.18           C  
ATOM   2934  C   ARG A 198      29.644  10.525 -20.692  1.00  1.18           C  
ATOM   2935  O   ARG A 198      30.333   9.513 -20.587  1.00  1.18           O  
ATOM   2936  CB  ARG A 198      31.753  11.719 -20.295  1.00  1.18           C  
ATOM   2937  CG  ARG A 198      32.661  12.899 -20.562  1.00  1.18           C  
ATOM   2938  CD  ARG A 198      32.901  13.085 -22.018  1.00  1.18           C  
ATOM   2939  NE  ARG A 198      33.812  14.180 -22.284  1.00  1.18           N  
ATOM   2940  CZ  ARG A 198      33.446  15.473 -22.449  1.00  1.18           C  
ATOM   2941  NH1 ARG A 198      32.177  15.839 -22.379  1.00  1.18           N  
ATOM   2942  NH2 ARG A 198      34.375  16.388 -22.683  1.00  1.18           N  
ATOM   2943  H   ARG A 198      29.334  12.734 -19.081  1.00  1.18           H  
ATOM   2944  HA  ARG A 198      30.341  12.180 -21.824  1.00  1.18           H  
ATOM   2945 1HB  ARG A 198      31.751  11.546 -19.217  1.00  1.18           H  
ATOM   2946 2HB  ARG A 198      32.194  10.843 -20.766  1.00  1.18           H  
ATOM   2947 1HG  ARG A 198      32.214  13.788 -20.185  1.00  1.18           H  
ATOM   2948 2HG  ARG A 198      33.619  12.740 -20.069  1.00  1.18           H  
ATOM   2949 1HD  ARG A 198      33.326  12.176 -22.438  1.00  1.18           H  
ATOM   2950 2HD  ARG A 198      31.953  13.305 -22.512  1.00  1.18           H  
ATOM   2951  HE  ARG A 198      34.795  13.963 -22.346  1.00  1.18           H  
ATOM   2952 1HH1 ARG A 198      31.426  15.157 -22.190  1.00  1.18           H  
ATOM   2953 2HH1 ARG A 198      31.928  16.806 -22.499  1.00  1.18           H  
ATOM   2954 1HH2 ARG A 198      35.347  16.119 -22.737  1.00  1.18           H  
ATOM   2955 2HH2 ARG A 198      34.109  17.353 -22.804  1.00  1.18           H  
ATOM   2956  N   PHE A 199      28.318  10.465 -20.723  1.00  1.32           N  
ATOM   2957  CA  PHE A 199      27.693   9.143 -20.657  1.00  1.32           C  
ATOM   2958  C   PHE A 199      27.795   8.469 -22.018  1.00  1.32           C  
ATOM   2959  O   PHE A 199      27.149   8.881 -22.985  1.00  1.32           O  
ATOM   2960  CB  PHE A 199      26.229   9.209 -20.231  1.00  1.32           C  
ATOM   2961  CG  PHE A 199      25.650   7.837 -19.943  1.00  1.32           C  
ATOM   2962  CD1 PHE A 199      25.916   7.201 -18.729  1.00  1.32           C  
ATOM   2963  CD2 PHE A 199      24.866   7.173 -20.875  1.00  1.32           C  
ATOM   2964  CE1 PHE A 199      25.407   5.952 -18.462  1.00  1.32           C  
ATOM   2965  CE2 PHE A 199      24.357   5.917 -20.604  1.00  1.32           C  
ATOM   2966  CZ  PHE A 199      24.626   5.311 -19.401  1.00  1.32           C  
ATOM   2967  H   PHE A 199      27.767  11.307 -20.799  1.00  1.32           H  
ATOM   2968  HA  PHE A 199      28.232   8.527 -19.945  1.00  1.32           H  
ATOM   2969 1HB  PHE A 199      26.136   9.818 -19.333  1.00  1.32           H  
ATOM   2970 2HB  PHE A 199      25.638   9.676 -21.016  1.00  1.32           H  
ATOM   2971  HD1 PHE A 199      26.532   7.702 -17.989  1.00  1.32           H  
ATOM   2972  HD2 PHE A 199      24.655   7.653 -21.832  1.00  1.32           H  
ATOM   2973  HE1 PHE A 199      25.625   5.478 -17.509  1.00  1.32           H  
ATOM   2974  HE2 PHE A 199      23.741   5.409 -21.344  1.00  1.32           H  
ATOM   2975  HZ  PHE A 199      24.222   4.336 -19.200  1.00  1.32           H  
ATOM   2976  N   SER A 200      28.676   7.485 -22.094  1.00  1.44           N  
ATOM   2977  CA  SER A 200      28.989   6.777 -23.330  1.00  1.44           C  
ATOM   2978  C   SER A 200      28.106   5.551 -23.526  1.00  1.44           C  
ATOM   2979  O   SER A 200      27.745   4.904 -22.548  1.00  1.44           O  
ATOM   2980  CB  SER A 200      30.456   6.350 -23.332  1.00  1.44           C  
ATOM   2981  OG  SER A 200      30.760   5.507 -24.432  1.00  1.44           O  
ATOM   2982  H   SER A 200      29.142   7.209 -21.223  1.00  1.44           H  
ATOM   2983  HA  SER A 200      28.844   7.481 -24.141  1.00  1.44           H  
ATOM   2984 1HB  SER A 200      31.081   7.242 -23.373  1.00  1.44           H  
ATOM   2985 2HB  SER A 200      30.690   5.836 -22.400  1.00  1.44           H  
ATOM   2986  HG  SER A 200      31.718   5.556 -24.540  1.00  1.44           H  
ATOM   2987  N   PRO A 201      27.786   5.146 -24.765  1.00  1.50           N  
ATOM   2988  CA  PRO A 201      27.157   3.875 -25.072  1.00  1.50           C  
ATOM   2989  C   PRO A 201      27.904   2.731 -24.376  1.00  1.50           C  
ATOM   2990  O   PRO A 201      27.296   1.721 -24.018  1.00  1.50           O  
ATOM   2991  CB  PRO A 201      27.283   3.808 -26.593  1.00  1.50           C  
ATOM   2992  CG  PRO A 201      27.244   5.265 -27.026  1.00  1.50           C  
ATOM   2993  CD  PRO A 201      28.004   6.016 -25.944  1.00  1.50           C  
ATOM   2994  HA  PRO A 201      26.103   3.906 -24.758  1.00  1.50           H  
ATOM   2995 1HB  PRO A 201      28.221   3.303 -26.870  1.00  1.50           H  
ATOM   2996 2HB  PRO A 201      26.460   3.213 -27.014  1.00  1.50           H  
ATOM   2997 1HG  PRO A 201      27.705   5.374 -28.020  1.00  1.50           H  
ATOM   2998 2HG  PRO A 201      26.202   5.601 -27.121  1.00  1.50           H  
ATOM   2999 1HD  PRO A 201      29.067   6.094 -26.202  1.00  1.50           H  
ATOM   3000 2HD  PRO A 201      27.526   6.998 -25.802  1.00  1.50           H  
ATOM   3001  N   ALA A 202      29.229   2.885 -24.184  1.00  1.49           N  
ATOM   3002  CA  ALA A 202      30.025   1.873 -23.504  1.00  1.49           C  
ATOM   3003  C   ALA A 202      29.538   1.685 -22.074  1.00  1.49           C  
ATOM   3004  O   ALA A 202      29.574   0.580 -21.533  1.00  1.49           O  
ATOM   3005  CB  ALA A 202      31.491   2.259 -23.482  1.00  1.49           C  
ATOM   3006  H   ALA A 202      29.705   3.737 -24.481  1.00  1.49           H  
ATOM   3007  HA  ALA A 202      29.905   0.931 -24.037  1.00  1.49           H  
ATOM   3008 1HB  ALA A 202      32.050   1.477 -22.984  1.00  1.49           H  
ATOM   3009 2HB  ALA A 202      31.851   2.372 -24.504  1.00  1.49           H  
ATOM   3010 3HB  ALA A 202      31.609   3.196 -22.944  1.00  1.49           H  
ATOM   3011  N   HIS A 203      29.082   2.777 -21.452  1.00  1.44           N  
ATOM   3012  CA  HIS A 203      28.635   2.749 -20.075  1.00  1.44           C  
ATOM   3013  C   HIS A 203      27.336   2.002 -20.056  1.00  1.44           C  
ATOM   3014  O   HIS A 203      27.118   1.151 -19.206  1.00  1.44           O  
ATOM   3015  CB  HIS A 203      28.431   4.178 -19.547  1.00  1.44           C  
ATOM   3016  CG  HIS A 203      29.699   4.936 -19.420  1.00  1.44           C  
ATOM   3017  ND1 HIS A 203      29.753   6.313 -19.472  1.00  1.44           N  
ATOM   3018  CD2 HIS A 203      30.967   4.520 -19.219  1.00  1.44           C  
ATOM   3019  CE1 HIS A 203      31.000   6.705 -19.294  1.00  1.44           C  
ATOM   3020  NE2 HIS A 203      31.748   5.641 -19.146  1.00  1.44           N  
ATOM   3021  H   HIS A 203      29.003   3.649 -21.957  1.00  1.44           H  
ATOM   3022  HA  HIS A 203      29.353   2.227 -19.444  1.00  1.44           H  
ATOM   3023 1HB  HIS A 203      27.750   4.728 -20.182  1.00  1.44           H  
ATOM   3024 2HB  HIS A 203      27.970   4.129 -18.561  1.00  1.44           H  
ATOM   3025  HD2 HIS A 203      31.308   3.488 -19.124  1.00  1.44           H  
ATOM   3026  HE1 HIS A 203      31.355   7.728 -19.278  1.00  1.44           H  
ATOM   3027  HE2 HIS A 203      32.756   5.648 -18.998  1.00  1.44           H  
ATOM   3028  N   TRP A 204      26.499   2.257 -21.053  1.00  1.35           N  
ATOM   3029  CA  TRP A 204      25.214   1.573 -21.129  1.00  1.35           C  
ATOM   3030  C   TRP A 204      25.437   0.067 -21.288  1.00  1.35           C  
ATOM   3031  O   TRP A 204      24.810  -0.751 -20.607  1.00  1.35           O  
ATOM   3032  CB  TRP A 204      24.381   2.160 -22.255  1.00  1.35           C  
ATOM   3033  CG  TRP A 204      23.026   1.585 -22.375  1.00  1.35           C  
ATOM   3034  CD1 TRP A 204      22.480   0.974 -23.461  1.00  1.35           C  
ATOM   3035  CD2 TRP A 204      22.029   1.529 -21.336  1.00  1.35           C  
ATOM   3036  NE1 TRP A 204      21.198   0.576 -23.182  1.00  1.35           N  
ATOM   3037  CE2 TRP A 204      20.909   0.901 -21.880  1.00  1.35           C  
ATOM   3038  CE3 TRP A 204      21.999   1.956 -20.004  1.00  1.35           C  
ATOM   3039  CZ2 TRP A 204      19.760   0.689 -21.142  1.00  1.35           C  
ATOM   3040  CZ3 TRP A 204      20.854   1.740 -19.261  1.00  1.35           C  
ATOM   3041  CH2 TRP A 204      19.760   1.123 -19.815  1.00  1.35           C  
ATOM   3042  H   TRP A 204      26.762   2.972 -21.736  1.00  1.35           H  
ATOM   3043  HA  TRP A 204      24.677   1.738 -20.202  1.00  1.35           H  
ATOM   3044 1HB  TRP A 204      24.296   3.232 -22.118  1.00  1.35           H  
ATOM   3045 2HB  TRP A 204      24.895   2.000 -23.198  1.00  1.35           H  
ATOM   3046  HD1 TRP A 204      22.984   0.837 -24.416  1.00  1.35           H  
ATOM   3047  HE1 TRP A 204      20.573   0.108 -23.822  1.00  1.35           H  
ATOM   3048  HE3 TRP A 204      22.860   2.445 -19.564  1.00  1.35           H  
ATOM   3049  HZ2 TRP A 204      18.883   0.198 -21.563  1.00  1.35           H  
ATOM   3050  HZ3 TRP A 204      20.842   2.074 -18.222  1.00  1.35           H  
ATOM   3051  HH2 TRP A 204      18.872   0.968 -19.202  1.00  1.35           H  
ATOM   3052  N   GLY A 205      26.385  -0.299 -22.146  1.00  1.26           N  
ATOM   3053  CA  GLY A 205      26.733  -1.696 -22.347  1.00  1.26           C  
ATOM   3054  C   GLY A 205      27.131  -2.326 -21.014  1.00  1.26           C  
ATOM   3055  O   GLY A 205      26.606  -3.382 -20.619  1.00  1.26           O  
ATOM   3056  H   GLY A 205      26.862   0.420 -22.692  1.00  1.26           H  
ATOM   3057 1HA  GLY A 205      25.887  -2.229 -22.776  1.00  1.26           H  
ATOM   3058 2HA  GLY A 205      27.563  -1.764 -23.052  1.00  1.26           H  
ATOM   3059  N   LEU A 206      28.060  -1.676 -20.306  1.00  1.19           N  
ATOM   3060  CA  LEU A 206      28.518  -2.218 -19.043  1.00  1.19           C  
ATOM   3061  C   LEU A 206      27.397  -2.271 -17.999  1.00  1.19           C  
ATOM   3062  O   LEU A 206      27.283  -3.259 -17.285  1.00  1.19           O  
ATOM   3063  CB  LEU A 206      29.695  -1.395 -18.511  1.00  1.19           C  
ATOM   3064  CG  LEU A 206      30.987  -1.494 -19.374  1.00  1.19           C  
ATOM   3065  CD1 LEU A 206      32.058  -0.585 -18.783  1.00  1.19           C  
ATOM   3066  CD2 LEU A 206      31.428  -2.941 -19.493  1.00  1.19           C  
ATOM   3067  H   LEU A 206      28.463  -0.806 -20.663  1.00  1.19           H  
ATOM   3068  HA  LEU A 206      28.870  -3.233 -19.220  1.00  1.19           H  
ATOM   3069 1HB  LEU A 206      29.392  -0.346 -18.480  1.00  1.19           H  
ATOM   3070 2HB  LEU A 206      29.931  -1.720 -17.494  1.00  1.19           H  
ATOM   3071  HG  LEU A 206      30.776  -1.132 -20.365  1.00  1.19           H  
ATOM   3072 1HD1 LEU A 206      32.952  -0.627 -19.395  1.00  1.19           H  
ATOM   3073 2HD1 LEU A 206      31.687   0.441 -18.753  1.00  1.19           H  
ATOM   3074 3HD1 LEU A 206      32.298  -0.917 -17.771  1.00  1.19           H  
ATOM   3075 1HD2 LEU A 206      32.304  -2.993 -20.115  1.00  1.19           H  
ATOM   3076 2HD2 LEU A 206      31.652  -3.349 -18.535  1.00  1.19           H  
ATOM   3077 3HD2 LEU A 206      30.630  -3.515 -19.945  1.00  1.19           H  
ATOM   3078  N   LEU A 207      26.526  -1.267 -17.946  1.00  1.13           N  
ATOM   3079  CA  LEU A 207      25.455  -1.253 -16.952  1.00  1.13           C  
ATOM   3080  C   LEU A 207      24.503  -2.417 -17.137  1.00  1.13           C  
ATOM   3081  O   LEU A 207      24.088  -3.068 -16.167  1.00  1.13           O  
ATOM   3082  CB  LEU A 207      24.710   0.064 -17.055  1.00  1.13           C  
ATOM   3083  CG  LEU A 207      25.497   1.289 -16.587  1.00  1.13           C  
ATOM   3084  CD1 LEU A 207      24.781   2.494 -17.014  1.00  1.13           C  
ATOM   3085  CD2 LEU A 207      25.616   1.261 -15.136  1.00  1.13           C  
ATOM   3086  H   LEU A 207      26.636  -0.471 -18.570  1.00  1.13           H  
ATOM   3087  HA  LEU A 207      25.890  -1.319 -15.971  1.00  1.13           H  
ATOM   3088 1HB  LEU A 207      24.439   0.223 -18.101  1.00  1.13           H  
ATOM   3089 2HB  LEU A 207      23.797   0.000 -16.470  1.00  1.13           H  
ATOM   3090  HG  LEU A 207      26.482   1.290 -17.000  1.00  1.13           H  
ATOM   3091 1HD1 LEU A 207      25.322   3.372 -16.675  1.00  1.13           H  
ATOM   3092 2HD1 LEU A 207      24.723   2.493 -18.080  1.00  1.13           H  
ATOM   3093 3HD1 LEU A 207      23.788   2.482 -16.595  1.00  1.13           H  
ATOM   3094 1HD2 LEU A 207      26.165   2.141 -14.788  1.00  1.13           H  
ATOM   3095 2HD2 LEU A 207      24.615   1.265 -14.723  1.00  1.13           H  
ATOM   3096 3HD2 LEU A 207      26.144   0.360 -14.831  1.00  1.13           H  
ATOM   3097  N   LEU A 208      24.186  -2.721 -18.388  1.00  1.08           N  
ATOM   3098  CA  LEU A 208      23.314  -3.843 -18.660  1.00  1.08           C  
ATOM   3099  C   LEU A 208      23.992  -5.143 -18.258  1.00  1.08           C  
ATOM   3100  O   LEU A 208      23.362  -6.039 -17.679  1.00  1.08           O  
ATOM   3101  CB  LEU A 208      22.965  -3.860 -20.140  1.00  1.08           C  
ATOM   3102  CG  LEU A 208      22.069  -2.713 -20.599  1.00  1.08           C  
ATOM   3103  CD1 LEU A 208      21.948  -2.761 -22.095  1.00  1.08           C  
ATOM   3104  CD2 LEU A 208      20.721  -2.836 -19.921  1.00  1.08           C  
ATOM   3105  H   LEU A 208      24.539  -2.147 -19.159  1.00  1.08           H  
ATOM   3106  HA  LEU A 208      22.403  -3.727 -18.076  1.00  1.08           H  
ATOM   3107 1HB  LEU A 208      23.896  -3.796 -20.710  1.00  1.08           H  
ATOM   3108 2HB  LEU A 208      22.475  -4.799 -20.379  1.00  1.08           H  
ATOM   3109  HG  LEU A 208      22.517  -1.755 -20.329  1.00  1.08           H  
ATOM   3110 1HD1 LEU A 208      21.318  -1.960 -22.429  1.00  1.08           H  
ATOM   3111 2HD1 LEU A 208      22.940  -2.656 -22.537  1.00  1.08           H  
ATOM   3112 3HD1 LEU A 208      21.512  -3.709 -22.393  1.00  1.08           H  
ATOM   3113 1HD2 LEU A 208      20.078  -2.025 -20.242  1.00  1.08           H  
ATOM   3114 2HD2 LEU A 208      20.264  -3.788 -20.189  1.00  1.08           H  
ATOM   3115 3HD2 LEU A 208      20.855  -2.786 -18.840  1.00  1.08           H  
ATOM   3116  N   SER A 209      25.298  -5.223 -18.522  1.00  1.04           N  
ATOM   3117  CA  SER A 209      26.067  -6.403 -18.192  1.00  1.04           C  
ATOM   3118  C   SER A 209      26.101  -6.611 -16.696  1.00  1.04           C  
ATOM   3119  O   SER A 209      25.882  -7.720 -16.218  1.00  1.04           O  
ATOM   3120  CB  SER A 209      27.470  -6.251 -18.716  1.00  1.04           C  
ATOM   3121  OG  SER A 209      27.439  -6.191 -20.092  1.00  1.04           O  
ATOM   3122  H   SER A 209      25.763  -4.452 -19.008  1.00  1.04           H  
ATOM   3123  HA  SER A 209      25.598  -7.269 -18.658  1.00  1.04           H  
ATOM   3124 1HB  SER A 209      27.928  -5.363 -18.321  1.00  1.04           H  
ATOM   3125 2HB  SER A 209      28.070  -7.080 -18.403  1.00  1.04           H  
ATOM   3126  HG  SER A 209      27.001  -5.333 -20.304  1.00  1.04           H  
ATOM   3127  N   LEU A 210      26.272  -5.534 -15.944  1.00  1.00           N  
ATOM   3128  CA  LEU A 210      26.350  -5.662 -14.505  1.00  1.00           C  
ATOM   3129  C   LEU A 210      25.055  -6.254 -13.978  1.00  1.00           C  
ATOM   3130  O   LEU A 210      25.070  -7.231 -13.231  1.00  1.00           O  
ATOM   3131  CB  LEU A 210      26.601  -4.271 -13.918  1.00  1.00           C  
ATOM   3132  CG  LEU A 210      27.965  -3.730 -14.233  1.00  1.00           C  
ATOM   3133  CD1 LEU A 210      28.025  -2.301 -13.933  1.00  1.00           C  
ATOM   3134  CD2 LEU A 210      28.974  -4.458 -13.426  1.00  1.00           C  
ATOM   3135  H   LEU A 210      26.423  -4.630 -16.389  1.00  1.00           H  
ATOM   3136  HA  LEU A 210      27.179  -6.317 -14.261  1.00  1.00           H  
ATOM   3137 1HB  LEU A 210      25.861  -3.580 -14.312  1.00  1.00           H  
ATOM   3138 2HB  LEU A 210      26.493  -4.321 -12.830  1.00  1.00           H  
ATOM   3139  HG  LEU A 210      28.173  -3.870 -15.266  1.00  1.00           H  
ATOM   3140 1HD1 LEU A 210      28.993  -1.953 -14.220  1.00  1.00           H  
ATOM   3141 2HD1 LEU A 210      27.304  -1.779 -14.491  1.00  1.00           H  
ATOM   3142 3HD1 LEU A 210      27.861  -2.141 -12.880  1.00  1.00           H  
ATOM   3143 1HD2 LEU A 210      29.969  -4.068 -13.641  1.00  1.00           H  
ATOM   3144 2HD2 LEU A 210      28.755  -4.318 -12.363  1.00  1.00           H  
ATOM   3145 3HD2 LEU A 210      28.930  -5.511 -13.679  1.00  1.00           H  
ATOM   3146  N   ARG A 211      23.922  -5.771 -14.483  1.00  0.96           N  
ATOM   3147  CA  ARG A 211      22.651  -6.305 -14.019  1.00  0.96           C  
ATOM   3148  C   ARG A 211      22.541  -7.806 -14.332  1.00  0.96           C  
ATOM   3149  O   ARG A 211      22.025  -8.605 -13.530  1.00  0.96           O  
ATOM   3150  CB  ARG A 211      21.512  -5.540 -14.655  1.00  0.96           C  
ATOM   3151  CG  ARG A 211      21.358  -4.102 -14.168  1.00  0.96           C  
ATOM   3152  CD  ARG A 211      20.246  -3.394 -14.860  1.00  0.96           C  
ATOM   3153  NE  ARG A 211      18.946  -4.010 -14.586  1.00  0.96           N  
ATOM   3154  CZ  ARG A 211      18.175  -3.748 -13.507  1.00  0.96           C  
ATOM   3155  NH1 ARG A 211      18.577  -2.883 -12.600  1.00  0.96           N  
ATOM   3156  NH2 ARG A 211      17.014  -4.364 -13.360  1.00  0.96           N  
ATOM   3157  H   ARG A 211      23.947  -4.985 -15.137  1.00  0.96           H  
ATOM   3158  HA  ARG A 211      22.609  -6.167 -12.940  1.00  0.96           H  
ATOM   3159 1HB  ARG A 211      21.669  -5.499 -15.733  1.00  0.96           H  
ATOM   3160 2HB  ARG A 211      20.574  -6.062 -14.482  1.00  0.96           H  
ATOM   3161 1HG  ARG A 211      21.183  -4.081 -13.099  1.00  0.96           H  
ATOM   3162 2HG  ARG A 211      22.283  -3.563 -14.385  1.00  0.96           H  
ATOM   3163 1HD  ARG A 211      20.211  -2.359 -14.524  1.00  0.96           H  
ATOM   3164 2HD  ARG A 211      20.418  -3.420 -15.937  1.00  0.96           H  
ATOM   3165  HE  ARG A 211      18.596  -4.682 -15.257  1.00  0.96           H  
ATOM   3166 1HH1 ARG A 211      19.464  -2.413 -12.710  1.00  0.96           H  
ATOM   3167 2HH1 ARG A 211      17.999  -2.690 -11.796  1.00  0.96           H  
ATOM   3168 1HH2 ARG A 211      16.704  -5.030 -14.055  1.00  0.96           H  
ATOM   3169 2HH2 ARG A 211      16.438  -4.170 -12.555  1.00  0.96           H  
ATOM   3170  N   GLY A 212      23.051  -8.198 -15.501  1.00  0.93           N  
ATOM   3171  CA  GLY A 212      23.058  -9.592 -15.911  1.00  0.93           C  
ATOM   3172  C   GLY A 212      23.846 -10.455 -14.923  1.00  0.93           C  
ATOM   3173  O   GLY A 212      23.335 -11.456 -14.410  1.00  0.93           O  
ATOM   3174  H   GLY A 212      23.437  -7.495 -16.137  1.00  0.93           H  
ATOM   3175 1HA  GLY A 212      22.034  -9.956 -15.988  1.00  0.93           H  
ATOM   3176 2HA  GLY A 212      23.508  -9.666 -16.902  1.00  0.93           H  
ATOM   3177  N   GLY A 213      25.094 -10.064 -14.662  1.00  0.92           N  
ATOM   3178  CA  GLY A 213      25.980 -10.813 -13.764  1.00  0.92           C  
ATOM   3179  C   GLY A 213      25.410 -10.933 -12.351  1.00  0.92           C  
ATOM   3180  O   GLY A 213      25.509 -11.988 -11.711  1.00  0.92           O  
ATOM   3181  H   GLY A 213      25.432  -9.212 -15.114  1.00  0.92           H  
ATOM   3182 1HA  GLY A 213      26.155 -11.803 -14.173  1.00  0.92           H  
ATOM   3183 2HA  GLY A 213      26.949 -10.319 -13.727  1.00  0.92           H  
ATOM   3184  N   ASP A 214      24.743  -9.879 -11.898  1.00  0.93           N  
ATOM   3185  CA  ASP A 214      24.151  -9.853 -10.572  1.00  0.93           C  
ATOM   3186  C   ASP A 214      23.001 -10.845 -10.486  1.00  0.93           C  
ATOM   3187  O   ASP A 214      22.879 -11.613  -9.529  1.00  0.93           O  
ATOM   3188  CB  ASP A 214      23.619  -8.464 -10.337  1.00  0.93           C  
ATOM   3189  CG  ASP A 214      24.683  -7.476 -10.202  1.00  0.93           C  
ATOM   3190  OD1 ASP A 214      25.786  -7.837  -9.836  1.00  0.93           O  
ATOM   3191  OD2 ASP A 214      24.437  -6.344 -10.550  1.00  0.93           O  
ATOM   3192  H   ASP A 214      24.695  -9.037 -12.477  1.00  0.93           H  
ATOM   3193  HA  ASP A 214      24.912 -10.106  -9.833  1.00  0.93           H  
ATOM   3194 1HB  ASP A 214      22.995  -8.176 -11.175  1.00  0.93           H  
ATOM   3195 2HB  ASP A 214      22.999  -8.442  -9.444  1.00  0.93           H  
ATOM   3196  N   THR A 215      22.210 -10.914 -11.548  1.00  0.99           N  
ATOM   3197  CA  THR A 215      21.103 -11.845 -11.609  1.00  0.99           C  
ATOM   3198  C   THR A 215      21.658 -13.279 -11.573  1.00  0.99           C  
ATOM   3199  O   THR A 215      21.162 -14.153 -10.842  1.00  0.99           O  
ATOM   3200  CB  THR A 215      20.292 -11.596 -12.885  1.00  0.99           C  
ATOM   3201  OG1 THR A 215      19.791 -10.244 -12.877  1.00  0.99           O  
ATOM   3202  CG2 THR A 215      19.146 -12.557 -12.962  1.00  0.99           C  
ATOM   3203  H   THR A 215      22.347 -10.261 -12.325  1.00  0.99           H  
ATOM   3204  HA  THR A 215      20.467 -11.696 -10.739  1.00  0.99           H  
ATOM   3205  HB  THR A 215      20.929 -11.732 -13.754  1.00  0.99           H  
ATOM   3206  HG1 THR A 215      20.555  -9.626 -13.024  1.00  0.99           H  
ATOM   3207 1HG2 THR A 215      18.581 -12.376 -13.872  1.00  0.99           H  
ATOM   3208 2HG2 THR A 215      19.544 -13.570 -12.971  1.00  0.99           H  
ATOM   3209 3HG2 THR A 215      18.499 -12.427 -12.106  1.00  0.99           H  
ATOM   3210  N   ARG A 216      22.738 -13.496 -12.338  1.00  1.12           N  
ATOM   3211  CA  ARG A 216      23.410 -14.789 -12.427  1.00  1.12           C  
ATOM   3212  C   ARG A 216      24.006 -15.227 -11.094  1.00  1.12           C  
ATOM   3213  O   ARG A 216      24.150 -16.418 -10.854  1.00  1.12           O  
ATOM   3214  CB  ARG A 216      24.527 -14.770 -13.459  1.00  1.12           C  
ATOM   3215  CG  ARG A 216      24.091 -14.693 -14.912  1.00  1.12           C  
ATOM   3216  CD  ARG A 216      25.272 -14.609 -15.813  1.00  1.12           C  
ATOM   3217  NE  ARG A 216      24.900 -14.496 -17.212  1.00  1.12           N  
ATOM   3218  CZ  ARG A 216      25.781 -14.387 -18.225  1.00  1.12           C  
ATOM   3219  NH1 ARG A 216      27.072 -14.395 -17.977  1.00  1.12           N  
ATOM   3220  NH2 ARG A 216      25.349 -14.280 -19.469  1.00  1.12           N  
ATOM   3221  H   ARG A 216      23.084 -12.727 -12.916  1.00  1.12           H  
ATOM   3222  HA  ARG A 216      22.673 -15.531 -12.735  1.00  1.12           H  
ATOM   3223 1HB  ARG A 216      25.169 -13.923 -13.273  1.00  1.12           H  
ATOM   3224 2HB  ARG A 216      25.136 -15.665 -13.344  1.00  1.12           H  
ATOM   3225 1HG  ARG A 216      23.524 -15.588 -15.168  1.00  1.12           H  
ATOM   3226 2HG  ARG A 216      23.469 -13.819 -15.065  1.00  1.12           H  
ATOM   3227 1HD  ARG A 216      25.861 -13.733 -15.550  1.00  1.12           H  
ATOM   3228 2HD  ARG A 216      25.880 -15.502 -15.693  1.00  1.12           H  
ATOM   3229  HE  ARG A 216      23.914 -14.491 -17.439  1.00  1.12           H  
ATOM   3230 1HH1 ARG A 216      27.404 -14.481 -17.027  1.00  1.12           H  
ATOM   3231 2HH1 ARG A 216      27.733 -14.326 -18.738  1.00  1.12           H  
ATOM   3232 1HH2 ARG A 216      24.356 -14.278 -19.662  1.00  1.12           H  
ATOM   3233 2HH2 ARG A 216      26.010 -14.202 -20.228  1.00  1.12           H  
ATOM   3234  N   SER A 217      24.347 -14.286 -10.211  1.00  1.38           N  
ATOM   3235  CA  SER A 217      24.919 -14.646  -8.911  1.00  1.38           C  
ATOM   3236  C   SER A 217      23.883 -15.236  -7.963  1.00  1.38           C  
ATOM   3237  O   SER A 217      24.236 -15.784  -6.916  1.00  1.38           O  
ATOM   3238  CB  SER A 217      25.549 -13.456  -8.235  1.00  1.38           C  
ATOM   3239  OG  SER A 217      24.587 -12.556  -7.744  1.00  1.38           O  
ATOM   3240  H   SER A 217      24.257 -13.302 -10.468  1.00  1.38           H  
ATOM   3241  HA  SER A 217      25.679 -15.397  -9.059  1.00  1.38           H  
ATOM   3242 1HB  SER A 217      26.196 -13.790  -7.421  1.00  1.38           H  
ATOM   3243 2HB  SER A 217      26.179 -12.944  -8.957  1.00  1.38           H  
ATOM   3244  HG  SER A 217      23.998 -12.335  -8.485  1.00  1.38           H  
ATOM   3245  N   VAL A 218      22.609 -15.110  -8.315  1.00  1.82           N  
ATOM   3246  CA  VAL A 218      21.532 -15.595  -7.485  1.00  1.82           C  
ATOM   3247  C   VAL A 218      20.932 -16.882  -8.014  1.00  1.82           C  
ATOM   3248  O   VAL A 218      20.733 -17.846  -7.270  1.00  1.82           O  
ATOM   3249  CB  VAL A 218      20.414 -14.573  -7.423  1.00  1.82           C  
ATOM   3250  CG1 VAL A 218      19.288 -15.159  -6.637  1.00  1.82           C  
ATOM   3251  CG2 VAL A 218      20.903 -13.291  -6.819  1.00  1.82           C  
ATOM   3252  H   VAL A 218      22.366 -14.662  -9.196  1.00  1.82           H  
ATOM   3253  HA  VAL A 218      21.919 -15.770  -6.481  1.00  1.82           H  
ATOM   3254  HB  VAL A 218      20.052 -14.379  -8.432  1.00  1.82           H  
ATOM   3255 1HG1 VAL A 218      18.497 -14.461  -6.620  1.00  1.82           H  
ATOM   3256 2HG1 VAL A 218      18.949 -16.079  -7.111  1.00  1.82           H  
ATOM   3257 3HG1 VAL A 218      19.620 -15.371  -5.621  1.00  1.82           H  
ATOM   3258 1HG2 VAL A 218      20.092 -12.579  -6.783  1.00  1.82           H  
ATOM   3259 2HG2 VAL A 218      21.252 -13.494  -5.823  1.00  1.82           H  
ATOM   3260 3HG2 VAL A 218      21.716 -12.885  -7.422  1.00  1.82           H  
ATOM   3261  N   HIS A 219      20.644 -16.908  -9.313  1.00  2.50           N  
ATOM   3262  CA  HIS A 219      19.939 -18.043  -9.902  1.00  2.50           C  
ATOM   3263  C   HIS A 219      20.496 -19.459  -9.606  1.00  2.50           C  
ATOM   3264  O   HIS A 219      19.702 -20.357  -9.351  1.00  2.50           O  
ATOM   3265  CB  HIS A 219      19.746 -17.839 -11.408  1.00  2.50           C  
ATOM   3266  CG  HIS A 219      18.675 -16.834 -11.725  1.00  2.50           C  
ATOM   3267  ND1 HIS A 219      18.446 -16.365 -13.001  1.00  2.50           N  
ATOM   3268  CD2 HIS A 219      17.772 -16.211 -10.927  1.00  2.50           C  
ATOM   3269  CE1 HIS A 219      17.437 -15.511 -12.978  1.00  2.50           C  
ATOM   3270  NE2 HIS A 219      17.012 -15.399 -11.734  1.00  2.50           N  
ATOM   3271  H   HIS A 219      20.867 -16.091  -9.889  1.00  2.50           H  
ATOM   3272  HA  HIS A 219      18.930 -18.044  -9.485  1.00  2.50           H  
ATOM   3273 1HB  HIS A 219      20.665 -17.478 -11.861  1.00  2.50           H  
ATOM   3274 2HB  HIS A 219      19.489 -18.786 -11.880  1.00  2.50           H  
ATOM   3275  HD2 HIS A 219      17.662 -16.338  -9.848  1.00  2.50           H  
ATOM   3276  HE1 HIS A 219      17.028 -14.985 -13.840  1.00  2.50           H  
ATOM   3277  HE2 HIS A 219      16.247 -14.816 -11.425  1.00  2.50           H  
ATOM   3278  N   PRO A 220      21.815 -19.731  -9.595  1.00  3.46           N  
ATOM   3279  CA  PRO A 220      22.381 -21.037  -9.291  1.00  3.46           C  
ATOM   3280  C   PRO A 220      21.973 -21.568  -7.909  1.00  3.46           C  
ATOM   3281  O   PRO A 220      22.088 -22.768  -7.657  1.00  3.46           O  
ATOM   3282  CB  PRO A 220      23.889 -20.771  -9.359  1.00  3.46           C  
ATOM   3283  CG  PRO A 220      24.015 -19.599 -10.285  1.00  3.46           C  
ATOM   3284  CD  PRO A 220      22.811 -18.750  -9.985  1.00  3.46           C  
ATOM   3285  HA  PRO A 220      22.080 -21.745 -10.074  1.00  3.46           H  
ATOM   3286 1HB  PRO A 220      24.274 -20.557  -8.352  1.00  3.46           H  
ATOM   3287 2HB  PRO A 220      24.412 -21.667  -9.722  1.00  3.46           H  
ATOM   3288 1HG  PRO A 220      24.956 -19.055 -10.097  1.00  3.46           H  
ATOM   3289 2HG  PRO A 220      24.045 -19.934 -11.331  1.00  3.46           H  
ATOM   3290 1HD  PRO A 220      23.073 -18.087  -9.156  1.00  3.46           H  
ATOM   3291 2HD  PRO A 220      22.520 -18.218 -10.878  1.00  3.46           H  
ATOM   3292  N   SER A 221      21.530 -20.687  -6.997  1.00  4.67           N  
ATOM   3293  CA  SER A 221      21.132 -21.124  -5.665  1.00  4.67           C  
ATOM   3294  C   SER A 221      19.699 -21.681  -5.605  1.00  4.67           C  
ATOM   3295  O   SER A 221      19.300 -22.221  -4.570  1.00  4.67           O  
ATOM   3296  CB  SER A 221      21.286 -19.988  -4.666  1.00  4.67           C  
ATOM   3297  OG  SER A 221      20.361 -18.959  -4.893  1.00  4.67           O  
ATOM   3298  H   SER A 221      21.420 -19.698  -7.217  1.00  4.67           H  
ATOM   3299  HA  SER A 221      21.808 -21.924  -5.364  1.00  4.67           H  
ATOM   3300 1HB  SER A 221      21.160 -20.375  -3.657  1.00  4.67           H  
ATOM   3301 2HB  SER A 221      22.295 -19.587  -4.739  1.00  4.67           H  
ATOM   3302  HG  SER A 221      20.477 -18.689  -5.828  1.00  4.67           H  
ATOM   3303  N   LEU A 222      18.921 -21.530  -6.689  1.00  5.94           N  
ATOM   3304  CA  LEU A 222      17.533 -21.992  -6.698  1.00  5.94           C  
ATOM   3305  C   LEU A 222      16.927 -21.949  -8.101  1.00  5.94           C  
ATOM   3306  O   LEU A 222      16.656 -22.998  -8.691  1.00  5.94           O  
ATOM   3307  OXT LEU A 222      16.453 -20.887  -8.510  1.00  5.94           O  
ATOM   3308  CB  LEU A 222      16.672 -21.137  -5.749  1.00  5.94           C  
ATOM   3309  CG  LEU A 222      15.192 -21.536  -5.650  1.00  5.94           C  
ATOM   3310  CD1 LEU A 222      15.090 -22.917  -5.013  1.00  5.94           C  
ATOM   3311  CD2 LEU A 222      14.449 -20.501  -4.817  1.00  5.94           C  
ATOM   3312  H   LEU A 222      19.301 -21.095  -7.530  1.00  5.94           H  
ATOM   3313  HA  LEU A 222      17.516 -23.024  -6.351  1.00  5.94           H  
ATOM   3314 1HB  LEU A 222      17.082 -21.187  -4.745  1.00  5.94           H  
ATOM   3315 2HB  LEU A 222      16.718 -20.100  -6.084  1.00  5.94           H  
ATOM   3316  HG  LEU A 222      14.754 -21.585  -6.647  1.00  5.94           H  
ATOM   3317 1HD1 LEU A 222      14.043 -23.210  -4.941  1.00  5.94           H  
ATOM   3318 2HD1 LEU A 222      15.628 -23.641  -5.625  1.00  5.94           H  
ATOM   3319 3HD1 LEU A 222      15.529 -22.890  -4.015  1.00  5.94           H  
ATOM   3320 1HD2 LEU A 222      13.398 -20.782  -4.742  1.00  5.94           H  
ATOM   3321 2HD2 LEU A 222      14.886 -20.459  -3.819  1.00  5.94           H  
ATOM   3322 3HD2 LEU A 222      14.531 -19.523  -5.292  1.00  5.94           H  
TER    3323
ENDMDL

