REMARK ID 642420 MODEL 1 1jzn-n04
PFRMAT TS
TARGET 1jzn-n04
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       2.069  -0.253   0.654  1.00  1.41           N  
ATOM      2  CA  MET A   1       2.906   0.891   0.994  1.00  1.41           C  
ATOM      3  C   MET A   1       2.057   2.131   1.249  1.00  1.41           C  
ATOM      4  O   MET A   1       1.531   2.743   0.320  1.00  1.41           O  
ATOM      5  CB  MET A   1       3.917   1.145  -0.120  1.00  1.41           C  
ATOM      6  CG  MET A   1       4.873  -0.017  -0.398  1.00  1.41           C  
ATOM      7  SD  MET A   1       5.950  -0.410   1.013  1.00  1.41           S  
ATOM      8  CE  MET A   1       7.030   1.017   1.025  1.00  1.41           C  
ATOM      9 1H   MET A   1       2.212  -0.991   1.329  1.00  1.41           H  
ATOM     10 2H   MET A   1       1.099   0.028   0.661  1.00  1.41           H  
ATOM     11 3H   MET A   1       2.315  -0.588  -0.267  1.00  1.41           H  
ATOM     12  HA  MET A   1       3.446   0.665   1.912  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.394   1.371  -1.046  1.00  1.41           H  
ATOM     14 2HB  MET A   1       4.529   2.023   0.124  1.00  1.41           H  
ATOM     15 1HG  MET A   1       4.308  -0.906  -0.666  1.00  1.41           H  
ATOM     16 2HG  MET A   1       5.510   0.257  -1.246  1.00  1.41           H  
ATOM     17 1HE  MET A   1       7.747   0.931   1.838  1.00  1.41           H  
ATOM     18 2HE  MET A   1       7.561   1.087   0.073  1.00  1.41           H  
ATOM     19 3HE  MET A   1       6.430   1.917   1.158  1.00  1.41           H  
ATOM     20  N   MET A   2       1.909   2.488   2.526  1.00  1.24           N  
ATOM     21  CA  MET A   2       1.088   3.642   2.916  1.00  1.24           C  
ATOM     22  C   MET A   2       1.837   4.969   3.053  1.00  1.24           C  
ATOM     23  O   MET A   2       1.216   5.977   3.383  1.00  1.24           O  
ATOM     24  CB  MET A   2       0.343   3.341   4.207  1.00  1.24           C  
ATOM     25  CG  MET A   2      -0.658   2.215   4.079  1.00  1.24           C  
ATOM     26  SD  MET A   2      -1.873   2.551   2.789  1.00  1.24           S  
ATOM     27  CE  MET A   2      -2.766   3.917   3.515  1.00  1.24           C  
ATOM     28  H   MET A   2       2.364   1.956   3.256  1.00  1.24           H  
ATOM     29  HA  MET A   2       0.341   3.792   2.137  1.00  1.24           H  
ATOM     30 1HB  MET A   2       1.055   3.081   4.989  1.00  1.24           H  
ATOM     31 2HB  MET A   2      -0.191   4.234   4.535  1.00  1.24           H  
ATOM     32 1HG  MET A   2      -0.144   1.288   3.839  1.00  1.24           H  
ATOM     33 2HG  MET A   2      -1.185   2.081   5.025  1.00  1.24           H  
ATOM     34 1HE  MET A   2      -3.554   4.240   2.835  1.00  1.24           H  
ATOM     35 2HE  MET A   2      -3.208   3.601   4.461  1.00  1.24           H  
ATOM     36 3HE  MET A   2      -2.079   4.745   3.693  1.00  1.24           H  
ATOM     37  N   CYS A   3       3.147   4.950   2.789  1.00  1.09           N  
ATOM     38  CA  CYS A   3       4.056   6.095   2.863  1.00  1.09           C  
ATOM     39  C   CYS A   3       4.319   6.555   4.300  1.00  1.09           C  
ATOM     40  O   CYS A   3       3.604   6.151   5.218  1.00  1.09           O  
ATOM     41  CB  CYS A   3       3.505   7.264   2.042  1.00  1.09           C  
ATOM     42  SG  CYS A   3       3.414   6.895   0.313  1.00  1.09           S  
ATOM     43  H   CYS A   3       3.533   4.059   2.506  1.00  1.09           H  
ATOM     44  HA  CYS A   3       4.987   5.786   2.407  1.00  1.09           H  
ATOM     45 1HB  CYS A   3       2.519   7.554   2.382  1.00  1.09           H  
ATOM     46 2HB  CYS A   3       4.134   8.132   2.161  1.00  1.09           H  
ATOM     47  N   PRO A   4       5.416   7.315   4.556  1.00  0.98           N  
ATOM     48  CA  PRO A   4       5.764   7.934   5.830  1.00  0.98           C  
ATOM     49  C   PRO A   4       4.694   8.912   6.297  1.00  0.98           C  
ATOM     50  O   PRO A   4       3.935   9.452   5.488  1.00  0.98           O  
ATOM     51  CB  PRO A   4       7.079   8.658   5.525  1.00  0.98           C  
ATOM     52  CG  PRO A   4       7.656   7.939   4.331  1.00  0.98           C  
ATOM     53  CD  PRO A   4       6.470   7.541   3.509  1.00  0.98           C  
ATOM     54  HA  PRO A   4       5.914   7.146   6.581  1.00  0.98           H  
ATOM     55 1HB  PRO A   4       6.869   9.718   5.341  1.00  0.98           H  
ATOM     56 2HB  PRO A   4       7.737   8.615   6.405  1.00  0.98           H  
ATOM     57 1HG  PRO A   4       8.340   8.600   3.780  1.00  0.98           H  
ATOM     58 2HG  PRO A   4       8.249   7.071   4.658  1.00  0.98           H  
ATOM     59 1HD  PRO A   4       6.210   8.357   2.827  1.00  0.98           H  
ATOM     60 2HD  PRO A   4       6.759   6.653   2.993  1.00  0.98           H  
ATOM     61  N   ASP A   5       4.644   9.144   7.602  1.00  0.90           N  
ATOM     62  CA  ASP A   5       3.650  10.045   8.166  1.00  0.90           C  
ATOM     63  C   ASP A   5       3.682  11.413   7.498  1.00  0.90           C  
ATOM     64  O   ASP A   5       4.747  11.949   7.185  1.00  0.90           O  
ATOM     65  CB  ASP A   5       3.881  10.237   9.668  1.00  0.90           C  
ATOM     66  CG  ASP A   5       3.550   9.006  10.525  1.00  0.90           C  
ATOM     67  OD1 ASP A   5       2.991   8.066  10.014  1.00  0.90           O  
ATOM     68  OD2 ASP A   5       3.866   9.029  11.690  1.00  0.90           O  
ATOM     69  H   ASP A   5       5.293   8.675   8.219  1.00  0.90           H  
ATOM     70  HA  ASP A   5       2.662   9.609   8.011  1.00  0.90           H  
ATOM     71 1HB  ASP A   5       4.923  10.506   9.839  1.00  0.90           H  
ATOM     72 2HB  ASP A   5       3.274  11.074  10.018  1.00  0.90           H  
ATOM     73  N   SER A   6       2.481  11.957   7.291  1.00  0.85           N  
ATOM     74  CA  SER A   6       2.194  13.259   6.673  1.00  0.85           C  
ATOM     75  C   SER A   6       2.278  13.242   5.141  1.00  0.85           C  
ATOM     76  O   SER A   6       1.974  14.254   4.503  1.00  0.85           O  
ATOM     77  CB  SER A   6       3.100  14.362   7.207  1.00  0.85           C  
ATOM     78  OG  SER A   6       4.325  14.427   6.516  1.00  0.85           O  
ATOM     79  H   SER A   6       1.684  11.411   7.586  1.00  0.85           H  
ATOM     80  HA  SER A   6       1.170  13.527   6.936  1.00  0.85           H  
ATOM     81 1HB  SER A   6       2.585  15.317   7.129  1.00  0.85           H  
ATOM     82 2HB  SER A   6       3.293  14.185   8.266  1.00  0.85           H  
ATOM     83  HG  SER A   6       4.723  13.543   6.632  1.00  0.85           H  
ATOM     84  N   GLN A   7       2.699  12.118   4.554  1.00  0.81           N  
ATOM     85  CA  GLN A   7       2.745  11.993   3.102  1.00  0.81           C  
ATOM     86  C   GLN A   7       1.493  11.256   2.638  1.00  0.81           C  
ATOM     87  O   GLN A   7       0.890  10.510   3.412  1.00  0.81           O  
ATOM     88  CB  GLN A   7       4.014  11.274   2.657  1.00  0.81           C  
ATOM     89  CG  GLN A   7       5.281  12.016   3.042  1.00  0.81           C  
ATOM     90  CD  GLN A   7       6.563  11.388   2.516  1.00  0.81           C  
ATOM     91  OE1 GLN A   7       6.629  10.853   1.407  1.00  0.81           O  
ATOM     92  NE2 GLN A   7       7.615  11.468   3.319  1.00  0.81           N  
ATOM     93  H   GLN A   7       2.989  11.311   5.111  1.00  0.81           H  
ATOM     94  HA  GLN A   7       2.737  12.987   2.654  1.00  0.81           H  
ATOM     95 1HB  GLN A   7       4.049  10.286   3.107  1.00  0.81           H  
ATOM     96 2HB  GLN A   7       3.996  11.149   1.574  1.00  0.81           H  
ATOM     97 1HG  GLN A   7       5.210  13.020   2.681  1.00  0.81           H  
ATOM     98 2HG  GLN A   7       5.338  12.021   4.136  1.00  0.81           H  
ATOM     99 1HE2 GLN A   7       8.492  11.081   3.039  1.00  0.81           H  
ATOM    100 2HE2 GLN A   7       7.526  11.911   4.214  1.00  0.81           H  
ATOM    101  N   TYR A   8       1.094  11.466   1.390  1.00  0.79           N  
ATOM    102  CA  TYR A   8      -0.075  10.784   0.849  1.00  0.79           C  
ATOM    103  C   TYR A   8       0.348   9.653  -0.067  1.00  0.79           C  
ATOM    104  O   TYR A   8       1.264   9.823  -0.868  1.00  0.79           O  
ATOM    105  CB  TYR A   8      -0.923  11.788   0.072  1.00  0.79           C  
ATOM    106  CG  TYR A   8      -1.503  12.862   0.942  1.00  0.79           C  
ATOM    107  CD1 TYR A   8      -0.752  14.006   1.212  1.00  0.79           C  
ATOM    108  CD2 TYR A   8      -2.767  12.717   1.474  1.00  0.79           C  
ATOM    109  CE1 TYR A   8      -1.273  14.993   2.026  1.00  0.79           C  
ATOM    110  CE2 TYR A   8      -3.288  13.701   2.281  1.00  0.79           C  
ATOM    111  CZ  TYR A   8      -2.550  14.832   2.563  1.00  0.79           C  
ATOM    112  OH  TYR A   8      -3.085  15.792   3.385  1.00  0.79           O  
ATOM    113  H   TYR A   8       1.619  12.112   0.807  1.00  0.79           H  
ATOM    114  HA  TYR A   8      -0.657  10.360   1.668  1.00  0.79           H  
ATOM    115 1HB  TYR A   8      -0.310  12.264  -0.697  1.00  0.79           H  
ATOM    116 2HB  TYR A   8      -1.739  11.269  -0.430  1.00  0.79           H  
ATOM    117  HD1 TYR A   8       0.250  14.116   0.789  1.00  0.79           H  
ATOM    118  HD2 TYR A   8      -3.349  11.822   1.258  1.00  0.79           H  
ATOM    119  HE1 TYR A   8      -0.690  15.887   2.249  1.00  0.79           H  
ATOM    120  HE2 TYR A   8      -4.285  13.583   2.706  1.00  0.79           H  
ATOM    121  HH  TYR A   8      -2.445  16.516   3.522  1.00  0.79           H  
ATOM    122  N   ALA A   9      -0.330   8.510   0.016  1.00  0.76           N  
ATOM    123  CA  ALA A   9       0.012   7.386  -0.855  1.00  0.76           C  
ATOM    124  C   ALA A   9      -0.901   7.305  -2.067  1.00  0.76           C  
ATOM    125  O   ALA A   9      -2.126   7.323  -1.934  1.00  0.76           O  
ATOM    126  CB  ALA A   9      -0.061   6.082  -0.080  1.00  0.76           C  
ATOM    127  H   ALA A   9      -1.074   8.415   0.693  1.00  0.76           H  
ATOM    128  HA  ALA A   9       1.028   7.532  -1.216  1.00  0.76           H  
ATOM    129 1HB  ALA A   9       0.231   5.252  -0.725  1.00  0.76           H  
ATOM    130 2HB  ALA A   9       0.609   6.131   0.763  1.00  0.76           H  
ATOM    131 3HB  ALA A   9      -1.073   5.921   0.280  1.00  0.76           H  
ATOM    132  N   LEU A  10      -0.295   7.186  -3.245  1.00  0.74           N  
ATOM    133  CA  LEU A  10      -1.033   7.044  -4.491  1.00  0.74           C  
ATOM    134  C   LEU A  10      -0.286   6.146  -5.482  1.00  0.74           C  
ATOM    135  O   LEU A  10       0.747   6.524  -6.026  1.00  0.74           O  
ATOM    136  CB  LEU A  10      -1.273   8.455  -5.050  1.00  0.74           C  
ATOM    137  CG  LEU A  10      -1.986   8.622  -6.379  1.00  0.74           C  
ATOM    138  CD1 LEU A  10      -3.382   8.044  -6.311  1.00  0.74           C  
ATOM    139  CD2 LEU A  10      -2.042  10.117  -6.669  1.00  0.74           C  
ATOM    140  H   LEU A  10       0.725   7.213  -3.273  1.00  0.74           H  
ATOM    141  HA  LEU A  10      -1.997   6.586  -4.272  1.00  0.74           H  
ATOM    142 1HB  LEU A  10      -1.854   9.009  -4.312  1.00  0.74           H  
ATOM    143 2HB  LEU A  10      -0.316   8.938  -5.134  1.00  0.74           H  
ATOM    144  HG  LEU A  10      -1.435   8.105  -7.170  1.00  0.74           H  
ATOM    145 1HD1 LEU A  10      -3.884   8.190  -7.268  1.00  0.74           H  
ATOM    146 2HD1 LEU A  10      -3.324   6.980  -6.089  1.00  0.74           H  
ATOM    147 3HD1 LEU A  10      -3.943   8.550  -5.526  1.00  0.74           H  
ATOM    148 1HD2 LEU A  10      -2.529  10.297  -7.598  1.00  0.74           H  
ATOM    149 2HD2 LEU A  10      -2.593  10.620  -5.873  1.00  0.74           H  
ATOM    150 3HD2 LEU A  10      -1.037  10.516  -6.719  1.00  0.74           H  
ATOM    151  N   LYS A  11      -0.815   4.947  -5.717  1.00  0.72           N  
ATOM    152  CA  LYS A  11      -0.207   3.966  -6.627  1.00  0.72           C  
ATOM    153  C   LYS A  11       1.277   3.665  -6.352  1.00  0.72           C  
ATOM    154  O   LYS A  11       2.080   3.548  -7.282  1.00  0.72           O  
ATOM    155  CB  LYS A  11      -0.352   4.430  -8.069  1.00  0.72           C  
ATOM    156  CG  LYS A  11      -1.777   4.587  -8.547  1.00  0.72           C  
ATOM    157  CD  LYS A  11      -1.757   4.956  -9.995  1.00  0.72           C  
ATOM    158  CE  LYS A  11      -3.123   5.238 -10.575  1.00  0.72           C  
ATOM    159  NZ  LYS A  11      -2.974   5.675 -11.967  1.00  0.72           N  
ATOM    160  H   LYS A  11      -1.671   4.700  -5.242  1.00  0.72           H  
ATOM    161  HA  LYS A  11      -0.753   3.029  -6.516  1.00  0.72           H  
ATOM    162 1HB  LYS A  11       0.152   5.388  -8.207  1.00  0.72           H  
ATOM    163 2HB  LYS A  11       0.138   3.714  -8.727  1.00  0.72           H  
ATOM    164 1HG  LYS A  11      -2.322   3.653  -8.413  1.00  0.72           H  
ATOM    165 2HG  LYS A  11      -2.275   5.375  -7.983  1.00  0.72           H  
ATOM    166 1HD  LYS A  11      -1.145   5.851 -10.121  1.00  0.72           H  
ATOM    167 2HD  LYS A  11      -1.300   4.151 -10.567  1.00  0.72           H  
ATOM    168 1HE  LYS A  11      -3.749   4.349 -10.539  1.00  0.72           H  
ATOM    169 2HE  LYS A  11      -3.601   6.038 -10.007  1.00  0.72           H  
ATOM    170 1HZ  LYS A  11      -3.857   5.923 -12.420  1.00  0.72           H  
ATOM    171 2HZ  LYS A  11      -2.378   6.514 -11.947  1.00  0.72           H  
ATOM    172 3HZ  LYS A  11      -2.530   4.972 -12.515  1.00  0.72           H  
ATOM    173  N   GLY A  12       1.653   3.553  -5.081  1.00  0.70           N  
ATOM    174  CA  GLY A  12       3.040   3.252  -4.717  1.00  0.70           C  
ATOM    175  C   GLY A  12       3.935   4.496  -4.648  1.00  0.70           C  
ATOM    176  O   GLY A  12       5.113   4.395  -4.300  1.00  0.70           O  
ATOM    177  H   GLY A  12       0.964   3.663  -4.351  1.00  0.70           H  
ATOM    178 1HA  GLY A  12       3.053   2.749  -3.748  1.00  0.70           H  
ATOM    179 2HA  GLY A  12       3.455   2.550  -5.437  1.00  0.70           H  
ATOM    180  N   ARG A  13       3.392   5.656  -5.005  1.00  0.68           N  
ATOM    181  CA  ARG A  13       4.157   6.884  -4.954  1.00  0.68           C  
ATOM    182  C   ARG A  13       3.726   7.642  -3.719  1.00  0.68           C  
ATOM    183  O   ARG A  13       2.562   7.564  -3.311  1.00  0.68           O  
ATOM    184  CB  ARG A  13       3.913   7.743  -6.184  1.00  0.68           C  
ATOM    185  CG  ARG A  13       4.663   7.323  -7.432  1.00  0.68           C  
ATOM    186  CD  ARG A  13       4.113   6.062  -8.037  1.00  0.68           C  
ATOM    187  NE  ARG A  13       4.757   5.759  -9.305  1.00  0.68           N  
ATOM    188  CZ  ARG A  13       4.569   4.637 -10.032  1.00  0.68           C  
ATOM    189  NH1 ARG A  13       3.740   3.692  -9.630  1.00  0.68           N  
ATOM    190  NH2 ARG A  13       5.232   4.481 -11.167  1.00  0.68           N  
ATOM    191  H   ARG A  13       2.431   5.707  -5.337  1.00  0.68           H  
ATOM    192  HA  ARG A  13       5.219   6.658  -4.875  1.00  0.68           H  
ATOM    193 1HB  ARG A  13       2.859   7.744  -6.426  1.00  0.68           H  
ATOM    194 2HB  ARG A  13       4.200   8.774  -5.966  1.00  0.68           H  
ATOM    195 1HG  ARG A  13       4.571   8.107  -8.175  1.00  0.68           H  
ATOM    196 2HG  ARG A  13       5.714   7.173  -7.190  1.00  0.68           H  
ATOM    197 1HD  ARG A  13       4.282   5.227  -7.370  1.00  0.68           H  
ATOM    198 2HD  ARG A  13       3.039   6.172  -8.209  1.00  0.68           H  
ATOM    199  HE  ARG A  13       5.405   6.446  -9.668  1.00  0.68           H  
ATOM    200 1HH1 ARG A  13       3.203   3.784  -8.748  1.00  0.68           H  
ATOM    201 2HH1 ARG A  13       3.618   2.862 -10.187  1.00  0.68           H  
ATOM    202 1HH2 ARG A  13       5.873   5.197 -11.482  1.00  0.68           H  
ATOM    203 2HH2 ARG A  13       5.100   3.646 -11.717  1.00  0.68           H  
ATOM    204  N   CYS A  14       4.640   8.383  -3.129  1.00  0.66           N  
ATOM    205  CA  CYS A  14       4.290   9.198  -1.996  1.00  0.66           C  
ATOM    206  C   CYS A  14       4.344  10.647  -2.404  1.00  0.66           C  
ATOM    207  O   CYS A  14       5.278  11.065  -3.086  1.00  0.66           O  
ATOM    208  CB  CYS A  14       5.265   8.948  -0.861  1.00  0.66           C  
ATOM    209  SG  CYS A  14       5.302   7.259  -0.319  1.00  0.66           S  
ATOM    210  H   CYS A  14       5.591   8.386  -3.466  1.00  0.66           H  
ATOM    211  HA  CYS A  14       3.286   8.962  -1.681  1.00  0.66           H  
ATOM    212 1HB  CYS A  14       6.271   9.231  -1.168  1.00  0.66           H  
ATOM    213 2HB  CYS A  14       4.991   9.567  -0.018  1.00  0.66           H  
ATOM    214  N   TYR A  15       3.359  11.420  -1.979  1.00  0.65           N  
ATOM    215  CA  TYR A  15       3.352  12.838  -2.304  1.00  0.65           C  
ATOM    216  C   TYR A  15       3.283  13.703  -1.048  1.00  0.65           C  
ATOM    217  O   TYR A  15       2.655  13.339  -0.050  1.00  0.65           O  
ATOM    218  CB  TYR A  15       2.183  13.159  -3.242  1.00  0.65           C  
ATOM    219  CG  TYR A  15       2.220  12.529  -4.651  1.00  0.65           C  
ATOM    220  CD1 TYR A  15       1.792  11.217  -4.862  1.00  0.65           C  
ATOM    221  CD2 TYR A  15       2.617  13.302  -5.745  1.00  0.65           C  
ATOM    222  CE1 TYR A  15       1.779  10.693  -6.149  1.00  0.65           C  
ATOM    223  CE2 TYR A  15       2.591  12.762  -7.031  1.00  0.65           C  
ATOM    224  CZ  TYR A  15       2.174  11.472  -7.232  1.00  0.65           C  
ATOM    225  OH  TYR A  15       2.128  10.933  -8.521  1.00  0.65           O  
ATOM    226  H   TYR A  15       2.601  10.997  -1.445  1.00  0.65           H  
ATOM    227  HA  TYR A  15       4.276  13.074  -2.815  1.00  0.65           H  
ATOM    228 1HB  TYR A  15       1.245  12.871  -2.765  1.00  0.65           H  
ATOM    229 2HB  TYR A  15       2.158  14.208  -3.379  1.00  0.65           H  
ATOM    230  HD1 TYR A  15       1.465  10.601  -4.018  1.00  0.65           H  
ATOM    231  HD2 TYR A  15       2.942  14.330  -5.592  1.00  0.65           H  
ATOM    232  HE1 TYR A  15       1.446   9.672  -6.317  1.00  0.65           H  
ATOM    233  HE2 TYR A  15       2.894  13.349  -7.889  1.00  0.65           H  
ATOM    234  HH  TYR A  15       2.486  11.577  -9.195  1.00  0.65           H  
ATOM    235  N   LYS A  16       3.902  14.879  -1.096  1.00  0.64           N  
ATOM    236  CA  LYS A  16       3.824  15.778   0.054  1.00  0.64           C  
ATOM    237  C   LYS A  16       3.640  17.219  -0.333  1.00  0.64           C  
ATOM    238  O   LYS A  16       4.385  17.778  -1.145  1.00  0.64           O  
ATOM    239  CB  LYS A  16       5.053  15.689   0.946  1.00  0.64           C  
ATOM    240  CG  LYS A  16       4.891  16.530   2.233  1.00  0.64           C  
ATOM    241  CD  LYS A  16       5.959  16.265   3.267  1.00  0.64           C  
ATOM    242  CE  LYS A  16       5.830  17.248   4.428  1.00  0.64           C  
ATOM    243  NZ  LYS A  16       4.582  17.041   5.206  1.00  0.64           N  
ATOM    244  H   LYS A  16       4.420  15.127  -1.940  1.00  0.64           H  
ATOM    245  HA  LYS A  16       2.956  15.496   0.650  1.00  0.64           H  
ATOM    246 1HB  LYS A  16       5.247  14.662   1.202  1.00  0.64           H  
ATOM    247 2HB  LYS A  16       5.919  16.071   0.406  1.00  0.64           H  
ATOM    248 1HG  LYS A  16       4.918  17.594   1.979  1.00  0.64           H  
ATOM    249 2HG  LYS A  16       3.919  16.312   2.681  1.00  0.64           H  
ATOM    250 1HD  LYS A  16       5.848  15.249   3.652  1.00  0.64           H  
ATOM    251 2HD  LYS A  16       6.939  16.368   2.819  1.00  0.64           H  
ATOM    252 1HE  LYS A  16       6.686  17.137   5.091  1.00  0.64           H  
ATOM    253 2HE  LYS A  16       5.824  18.262   4.021  1.00  0.64           H  
ATOM    254 1HZ  LYS A  16       4.535  17.718   5.948  1.00  0.64           H  
ATOM    255 2HZ  LYS A  16       3.781  17.152   4.598  1.00  0.64           H  
ATOM    256 3HZ  LYS A  16       4.568  16.095   5.613  1.00  0.64           H  
ATOM    257  N   VAL A  17       2.629  17.825   0.259  1.00  0.64           N  
ATOM    258  CA  VAL A  17       2.308  19.200  -0.036  1.00  0.64           C  
ATOM    259  C   VAL A  17       3.149  20.109   0.869  1.00  0.64           C  
ATOM    260  O   VAL A  17       3.104  19.975   2.096  1.00  0.64           O  
ATOM    261  CB  VAL A  17       0.812  19.426   0.249  1.00  0.64           C  
ATOM    262  CG1 VAL A  17       0.450  20.821  -0.028  1.00  0.64           C  
ATOM    263  CG2 VAL A  17      -0.076  18.468  -0.532  1.00  0.64           C  
ATOM    264  H   VAL A  17       2.063  17.313   0.925  1.00  0.64           H  
ATOM    265  HA  VAL A  17       2.533  19.417  -1.082  1.00  0.64           H  
ATOM    266  HB  VAL A  17       0.648  19.257   1.312  1.00  0.64           H  
ATOM    267 1HG1 VAL A  17      -0.592  20.989   0.213  1.00  0.64           H  
ATOM    268 2HG1 VAL A  17       1.075  21.469   0.579  1.00  0.64           H  
ATOM    269 3HG1 VAL A  17       0.614  21.031  -1.087  1.00  0.64           H  
ATOM    270 1HG2 VAL A  17      -1.113  18.641  -0.272  1.00  0.64           H  
ATOM    271 2HG2 VAL A  17       0.048  18.646  -1.554  1.00  0.64           H  
ATOM    272 3HG2 VAL A  17       0.186  17.437  -0.294  1.00  0.64           H  
ATOM    273  N   HIS A  18       3.911  21.022   0.271  1.00  0.64           N  
ATOM    274  CA  HIS A  18       4.755  21.961   1.009  1.00  0.64           C  
ATOM    275  C   HIS A  18       4.199  23.371   0.847  1.00  0.64           C  
ATOM    276  O   HIS A  18       3.979  23.840  -0.267  1.00  0.64           O  
ATOM    277  CB  HIS A  18       6.192  21.893   0.506  1.00  0.64           C  
ATOM    278  CG  HIS A  18       6.887  20.582   0.783  1.00  0.64           C  
ATOM    279  ND1 HIS A  18       7.616  20.366   1.931  1.00  0.64           N  
ATOM    280  CD2 HIS A  18       6.958  19.433   0.067  1.00  0.64           C  
ATOM    281  CE1 HIS A  18       8.112  19.142   1.921  1.00  0.64           C  
ATOM    282  NE2 HIS A  18       7.732  18.533   0.802  1.00  0.64           N  
ATOM    283  H   HIS A  18       3.929  21.067  -0.748  1.00  0.64           H  
ATOM    284  HA  HIS A  18       4.750  21.713   2.069  1.00  0.64           H  
ATOM    285 1HB  HIS A  18       6.167  22.035  -0.568  1.00  0.64           H  
ATOM    286 2HB  HIS A  18       6.778  22.703   0.938  1.00  0.64           H  
ATOM    287  HD1 HIS A  18       7.763  21.027   2.669  1.00  0.64           H  
ATOM    288  HD2 HIS A  18       6.537  19.145  -0.897  1.00  0.64           H  
ATOM    289  HE1 HIS A  18       8.721  18.796   2.756  1.00  0.64           H  
ATOM    290  N   GLY A  19       3.933  24.053   1.958  1.00  0.64           N  
ATOM    291  CA  GLY A  19       3.290  25.371   1.891  1.00  0.64           C  
ATOM    292  C   GLY A  19       4.200  26.580   1.687  1.00  0.64           C  
ATOM    293  O   GLY A  19       3.704  27.701   1.624  1.00  0.64           O  
ATOM    294  H   GLY A  19       4.142  23.643   2.859  1.00  0.64           H  
ATOM    295 1HA  GLY A  19       2.561  25.360   1.085  1.00  0.64           H  
ATOM    296 2HA  GLY A  19       2.716  25.519   2.805  1.00  0.64           H  
ATOM    297  N   GLU A  20       5.512  26.371   1.604  1.00  0.64           N  
ATOM    298  CA  GLU A  20       6.458  27.480   1.447  1.00  0.64           C  
ATOM    299  C   GLU A  20       6.559  27.947  -0.014  1.00  0.64           C  
ATOM    300  O   GLU A  20       6.935  27.145  -0.864  1.00  0.64           O  
ATOM    301  CB  GLU A  20       7.845  27.037   1.912  1.00  0.64           C  
ATOM    302  CG  GLU A  20       8.911  28.118   1.846  1.00  0.64           C  
ATOM    303  CD  GLU A  20      10.275  27.632   2.297  1.00  0.64           C  
ATOM    304  OE1 GLU A  20      10.412  26.458   2.555  1.00  0.64           O  
ATOM    305  OE2 GLU A  20      11.176  28.434   2.386  1.00  0.64           O  
ATOM    306  H   GLU A  20       5.854  25.424   1.655  1.00  0.64           H  
ATOM    307  HA  GLU A  20       6.143  28.285   2.098  1.00  0.64           H  
ATOM    308 1HB  GLU A  20       7.787  26.689   2.943  1.00  0.64           H  
ATOM    309 2HB  GLU A  20       8.180  26.197   1.303  1.00  0.64           H  
ATOM    310 1HG  GLU A  20       8.984  28.477   0.817  1.00  0.64           H  
ATOM    311 2HG  GLU A  20       8.601  28.956   2.469  1.00  0.64           H  
ATOM    312  N   PRO A  21       6.202  29.200  -0.362  1.00  0.64           N  
ATOM    313  CA  PRO A  21       6.297  29.726  -1.710  1.00  0.64           C  
ATOM    314  C   PRO A  21       7.733  29.722  -2.227  1.00  0.64           C  
ATOM    315  O   PRO A  21       8.646  30.148  -1.516  1.00  0.64           O  
ATOM    316  CB  PRO A  21       5.775  31.155  -1.563  1.00  0.64           C  
ATOM    317  CG  PRO A  21       4.921  31.127  -0.321  1.00  0.64           C  
ATOM    318  CD  PRO A  21       5.620  30.152   0.604  1.00  0.64           C  
ATOM    319  HA  PRO A  21       5.638  29.143  -2.349  1.00  0.64           H  
ATOM    320 1HB  PRO A  21       6.620  31.851  -1.488  1.00  0.64           H  
ATOM    321 2HB  PRO A  21       5.209  31.434  -2.467  1.00  0.64           H  
ATOM    322 1HG  PRO A  21       4.834  32.136   0.110  1.00  0.64           H  
ATOM    323 2HG  PRO A  21       3.898  30.799  -0.573  1.00  0.64           H  
ATOM    324 1HD  PRO A  21       6.409  30.643   1.191  1.00  0.64           H  
ATOM    325 2HD  PRO A  21       4.849  29.714   1.223  1.00  0.64           H  
ATOM    326  N   MET A  22       7.913  29.379  -3.495  1.00  0.63           N  
ATOM    327  CA  MET A  22       9.224  29.417  -4.142  1.00  0.63           C  
ATOM    328  C   MET A  22       9.100  29.361  -5.671  1.00  0.63           C  
ATOM    329  O   MET A  22       8.010  29.105  -6.188  1.00  0.63           O  
ATOM    330  CB  MET A  22      10.124  28.347  -3.537  1.00  0.63           C  
ATOM    331  CG  MET A  22       9.702  26.945  -3.672  1.00  0.63           C  
ATOM    332  SD  MET A  22      10.843  25.873  -2.768  1.00  0.63           S  
ATOM    333  CE  MET A  22      10.667  26.521  -1.101  1.00  0.63           C  
ATOM    334  H   MET A  22       7.114  29.009  -4.004  1.00  0.63           H  
ATOM    335  HA  MET A  22       9.685  30.374  -3.905  1.00  0.63           H  
ATOM    336 1HB  MET A  22      11.105  28.461  -3.930  1.00  0.63           H  
ATOM    337 2HB  MET A  22      10.215  28.523  -2.469  1.00  0.63           H  
ATOM    338 1HG  MET A  22       8.695  26.817  -3.270  1.00  0.63           H  
ATOM    339 2HG  MET A  22       9.698  26.663  -4.720  1.00  0.63           H  
ATOM    340 1HE  MET A  22      11.290  25.953  -0.414  1.00  0.63           H  
ATOM    341 2HE  MET A  22      10.975  27.566  -1.083  1.00  0.63           H  
ATOM    342 3HE  MET A  22       9.645  26.468  -0.777  1.00  0.63           H  
ATOM    343  N   SER A  23      10.180  29.647  -6.418  1.00  0.62           N  
ATOM    344  CA  SER A  23      10.043  29.631  -7.881  1.00  0.62           C  
ATOM    345  C   SER A  23       9.928  28.208  -8.350  1.00  0.62           C  
ATOM    346  O   SER A  23      10.159  27.292  -7.561  1.00  0.62           O  
ATOM    347  CB  SER A  23      11.215  30.295  -8.566  1.00  0.62           C  
ATOM    348  OG  SER A  23      12.389  29.546  -8.397  1.00  0.62           O  
ATOM    349  H   SER A  23      11.109  29.840  -6.011  1.00  0.62           H  
ATOM    350  HA  SER A  23       9.135  30.164  -8.161  1.00  0.62           H  
ATOM    351 1HB  SER A  23      11.008  30.396  -9.610  1.00  0.62           H  
ATOM    352 2HB  SER A  23      11.355  31.296  -8.164  1.00  0.62           H  
ATOM    353  HG  SER A  23      12.690  29.755  -7.486  1.00  0.62           H  
ATOM    354  N   TRP A  24       9.579  27.988  -9.616  1.00  0.61           N  
ATOM    355  CA  TRP A  24       9.483  26.606 -10.057  1.00  0.61           C  
ATOM    356  C   TRP A  24      10.837  25.941  -9.908  1.00  0.61           C  
ATOM    357  O   TRP A  24      10.925  24.840  -9.371  1.00  0.61           O  
ATOM    358  CB  TRP A  24       8.999  26.510 -11.485  1.00  0.61           C  
ATOM    359  CG  TRP A  24       8.793  25.094 -11.979  1.00  0.61           C  
ATOM    360  CD1 TRP A  24       7.670  24.367 -11.823  1.00  0.61           C  
ATOM    361  CD2 TRP A  24       9.702  24.255 -12.735  1.00  0.61           C  
ATOM    362  NE1 TRP A  24       7.808  23.146 -12.410  1.00  0.61           N  
ATOM    363  CE2 TRP A  24       9.036  23.055 -12.974  1.00  0.61           C  
ATOM    364  CE3 TRP A  24      10.991  24.426 -13.222  1.00  0.61           C  
ATOM    365  CZ2 TRP A  24       9.620  22.020 -13.675  1.00  0.61           C  
ATOM    366  CZ3 TRP A  24      11.581  23.390 -13.927  1.00  0.61           C  
ATOM    367  CH2 TRP A  24      10.915  22.217 -14.143  1.00  0.61           C  
ATOM    368  H   TRP A  24       9.417  28.764 -10.266  1.00  0.61           H  
ATOM    369  HA  TRP A  24       8.770  26.086  -9.419  1.00  0.61           H  
ATOM    370 1HB  TRP A  24       8.058  27.052 -11.587  1.00  0.61           H  
ATOM    371 2HB  TRP A  24       9.724  26.997 -12.141  1.00  0.61           H  
ATOM    372  HD1 TRP A  24       6.781  24.704 -11.309  1.00  0.61           H  
ATOM    373  HE1 TRP A  24       7.067  22.431 -12.402  1.00  0.61           H  
ATOM    374  HE3 TRP A  24      11.527  25.359 -13.051  1.00  0.61           H  
ATOM    375  HZ2 TRP A  24       9.102  21.083 -13.860  1.00  0.61           H  
ATOM    376  HZ3 TRP A  24      12.596  23.539 -14.299  1.00  0.61           H  
ATOM    377  HH2 TRP A  24      11.413  21.422 -14.695  1.00  0.61           H  
ATOM    378  N   ASP A  25      11.901  26.626 -10.337  1.00  0.60           N  
ATOM    379  CA  ASP A  25      13.246  26.074 -10.237  1.00  0.60           C  
ATOM    380  C   ASP A  25      13.599  25.765  -8.790  1.00  0.60           C  
ATOM    381  O   ASP A  25      14.230  24.743  -8.511  1.00  0.60           O  
ATOM    382  CB  ASP A  25      14.285  27.049 -10.785  1.00  0.60           C  
ATOM    383  CG  ASP A  25      14.274  27.202 -12.305  1.00  0.60           C  
ATOM    384  OD1 ASP A  25      13.669  26.401 -12.971  1.00  0.60           O  
ATOM    385  OD2 ASP A  25      14.879  28.130 -12.787  1.00  0.60           O  
ATOM    386  H   ASP A  25      11.766  27.541 -10.744  1.00  0.60           H  
ATOM    387  HA  ASP A  25      13.285  25.145 -10.809  1.00  0.60           H  
ATOM    388 1HB  ASP A  25      14.117  28.033 -10.335  1.00  0.60           H  
ATOM    389 2HB  ASP A  25      15.279  26.724 -10.476  1.00  0.60           H  
ATOM    390  N   ASP A  26      13.130  26.591  -7.847  1.00  0.59           N  
ATOM    391  CA  ASP A  26      13.484  26.325  -6.461  1.00  0.59           C  
ATOM    392  C   ASP A  26      12.666  25.145  -5.968  1.00  0.59           C  
ATOM    393  O   ASP A  26      13.166  24.328  -5.203  1.00  0.59           O  
ATOM    394  CB  ASP A  26      13.118  27.482  -5.550  1.00  0.59           C  
ATOM    395  CG  ASP A  26      13.842  28.781  -5.729  1.00  0.59           C  
ATOM    396  OD1 ASP A  26      15.045  28.816  -5.776  1.00  0.59           O  
ATOM    397  OD2 ASP A  26      13.122  29.784  -5.818  1.00  0.59           O  
ATOM    398  H   ASP A  26      12.607  27.432  -8.097  1.00  0.59           H  
ATOM    399  HA  ASP A  26      14.546  26.092  -6.390  1.00  0.59           H  
ATOM    400 1HB  ASP A  26      12.070  27.668  -5.717  1.00  0.59           H  
ATOM    401 2HB  ASP A  26      13.229  27.165  -4.513  1.00  0.59           H  
ATOM    402  N   ALA A  27      11.411  25.033  -6.413  1.00  0.59           N  
ATOM    403  CA  ALA A  27      10.558  23.918  -6.020  1.00  0.59           C  
ATOM    404  C   ALA A  27      11.187  22.608  -6.479  1.00  0.59           C  
ATOM    405  O   ALA A  27      11.177  21.614  -5.750  1.00  0.59           O  
ATOM    406  CB  ALA A  27       9.167  24.083  -6.597  1.00  0.59           C  
ATOM    407  H   ALA A  27      11.032  25.749  -7.033  1.00  0.59           H  
ATOM    408  HA  ALA A  27      10.489  23.896  -4.934  1.00  0.59           H  
ATOM    409 1HB  ALA A  27       8.552  23.254  -6.284  1.00  0.59           H  
ATOM    410 2HB  ALA A  27       8.731  25.018  -6.244  1.00  0.59           H  
ATOM    411 3HB  ALA A  27       9.222  24.100  -7.680  1.00  0.59           H  
ATOM    412  N   ILE A  28      11.832  22.635  -7.651  1.00  0.59           N  
ATOM    413  CA  ILE A  28      12.474  21.435  -8.159  1.00  0.59           C  
ATOM    414  C   ILE A  28      13.692  21.096  -7.318  1.00  0.59           C  
ATOM    415  O   ILE A  28      13.836  19.962  -6.842  1.00  0.59           O  
ATOM    416  CB  ILE A  28      12.968  21.614  -9.614  1.00  0.59           C  
ATOM    417  CG1 ILE A  28      11.851  21.874 -10.552  1.00  0.59           C  
ATOM    418  CG2 ILE A  28      13.714  20.390 -10.039  1.00  0.59           C  
ATOM    419  CD1 ILE A  28      10.903  20.822 -10.536  1.00  0.59           C  
ATOM    420  H   ILE A  28      11.809  23.486  -8.215  1.00  0.59           H  
ATOM    421  HA  ILE A  28      11.769  20.607  -8.108  1.00  0.59           H  
ATOM    422  HB  ILE A  28      13.635  22.476  -9.662  1.00  0.59           H  
ATOM    423 1HG1 ILE A  28      11.355  22.772 -10.285  1.00  0.59           H  
ATOM    424 2HG1 ILE A  28      12.245  21.980 -11.549  1.00  0.59           H  
ATOM    425 1HG2 ILE A  28      14.082  20.521 -11.054  1.00  0.59           H  
ATOM    426 2HG2 ILE A  28      14.553  20.232  -9.363  1.00  0.59           H  
ATOM    427 3HG2 ILE A  28      13.043  19.523 -10.002  1.00  0.59           H  
ATOM    428 1HD1 ILE A  28      10.090  21.018 -11.202  1.00  0.59           H  
ATOM    429 2HD1 ILE A  28      11.381  19.883 -10.810  1.00  0.59           H  
ATOM    430 3HD1 ILE A  28      10.559  20.780  -9.548  1.00  0.59           H  
ATOM    431  N   GLU A  29      14.559  22.084  -7.081  1.00  0.59           N  
ATOM    432  CA  GLU A  29      15.740  21.796  -6.288  1.00  0.59           C  
ATOM    433  C   GLU A  29      15.379  21.389  -4.868  1.00  0.59           C  
ATOM    434  O   GLU A  29      15.982  20.466  -4.328  1.00  0.59           O  
ATOM    435  CB  GLU A  29      16.711  22.979  -6.270  1.00  0.59           C  
ATOM    436  CG  GLU A  29      17.427  23.231  -7.616  1.00  0.59           C  
ATOM    437  CD  GLU A  29      18.466  24.352  -7.566  1.00  0.59           C  
ATOM    438  OE1 GLU A  29      18.585  24.993  -6.548  1.00  0.59           O  
ATOM    439  OE2 GLU A  29      19.145  24.547  -8.551  1.00  0.59           O  
ATOM    440  H   GLU A  29      14.404  23.018  -7.471  1.00  0.59           H  
ATOM    441  HA  GLU A  29      16.256  20.955  -6.751  1.00  0.59           H  
ATOM    442 1HB  GLU A  29      16.161  23.888  -6.009  1.00  0.59           H  
ATOM    443 2HB  GLU A  29      17.467  22.818  -5.503  1.00  0.59           H  
ATOM    444 1HG  GLU A  29      17.916  22.309  -7.928  1.00  0.59           H  
ATOM    445 2HG  GLU A  29      16.671  23.478  -8.363  1.00  0.59           H  
ATOM    446  N   TYR A  30      14.365  22.031  -4.288  1.00  0.60           N  
ATOM    447  CA  TYR A  30      13.931  21.739  -2.935  1.00  0.60           C  
ATOM    448  C   TYR A  30      13.548  20.281  -2.823  1.00  0.60           C  
ATOM    449  O   TYR A  30      14.037  19.570  -1.942  1.00  0.60           O  
ATOM    450  CB  TYR A  30      12.707  22.565  -2.547  1.00  0.60           C  
ATOM    451  CG  TYR A  30      12.249  22.329  -1.132  1.00  0.60           C  
ATOM    452  CD1 TYR A  30      12.623  23.215  -0.142  1.00  0.60           C  
ATOM    453  CD2 TYR A  30      11.502  21.207  -0.807  1.00  0.60           C  
ATOM    454  CE1 TYR A  30      12.224  23.006   1.159  1.00  0.60           C  
ATOM    455  CE2 TYR A  30      11.106  20.992   0.489  1.00  0.60           C  
ATOM    456  CZ  TYR A  30      11.459  21.889   1.474  1.00  0.60           C  
ATOM    457  OH  TYR A  30      11.066  21.683   2.780  1.00  0.60           O  
ATOM    458  H   TYR A  30      13.898  22.775  -4.790  1.00  0.60           H  
ATOM    459  HA  TYR A  30      14.750  21.938  -2.247  1.00  0.60           H  
ATOM    460 1HB  TYR A  30      12.937  23.622  -2.660  1.00  0.60           H  
ATOM    461 2HB  TYR A  30      11.877  22.339  -3.219  1.00  0.60           H  
ATOM    462  HD1 TYR A  30      13.224  24.089  -0.395  1.00  0.60           H  
ATOM    463  HD2 TYR A  30      11.219  20.497  -1.579  1.00  0.60           H  
ATOM    464  HE1 TYR A  30      12.510  23.715   1.937  1.00  0.60           H  
ATOM    465  HE2 TYR A  30      10.515  20.120   0.730  1.00  0.60           H  
ATOM    466  HH  TYR A  30      11.366  22.421   3.322  1.00  0.60           H  
ATOM    467  N   CYS A  31      12.687  19.816  -3.737  1.00  0.63           N  
ATOM    468  CA  CYS A  31      12.232  18.440  -3.663  1.00  0.63           C  
ATOM    469  C   CYS A  31      13.403  17.473  -3.806  1.00  0.63           C  
ATOM    470  O   CYS A  31      13.522  16.511  -3.046  1.00  0.63           O  
ATOM    471  CB  CYS A  31      11.208  18.152  -4.770  1.00  0.63           C  
ATOM    472  SG  CYS A  31       9.598  18.989  -4.606  1.00  0.63           S  
ATOM    473  H   CYS A  31      12.319  20.428  -4.460  1.00  0.63           H  
ATOM    474  HA  CYS A  31      11.764  18.277  -2.691  1.00  0.63           H  
ATOM    475 1HB  CYS A  31      11.636  18.446  -5.732  1.00  0.63           H  
ATOM    476 2HB  CYS A  31      11.025  17.081  -4.811  1.00  0.63           H  
ATOM    477  N   LYS A  32      14.323  17.776  -4.742  1.00  0.67           N  
ATOM    478  CA  LYS A  32      15.486  16.914  -4.971  1.00  0.67           C  
ATOM    479  C   LYS A  32      16.447  16.908  -3.777  1.00  0.67           C  
ATOM    480  O   LYS A  32      17.091  15.896  -3.487  1.00  0.67           O  
ATOM    481  CB  LYS A  32      16.254  17.349  -6.228  1.00  0.67           C  
ATOM    482  CG  LYS A  32      15.559  17.085  -7.598  1.00  0.67           C  
ATOM    483  CD  LYS A  32      16.480  17.539  -8.752  1.00  0.67           C  
ATOM    484  CE  LYS A  32      15.838  17.392 -10.148  1.00  0.67           C  
ATOM    485  NZ  LYS A  32      15.591  15.992 -10.540  1.00  0.67           N  
ATOM    486  H   LYS A  32      14.194  18.599  -5.335  1.00  0.67           H  
ATOM    487  HA  LYS A  32      15.133  15.893  -5.113  1.00  0.67           H  
ATOM    488 1HB  LYS A  32      16.448  18.421  -6.163  1.00  0.67           H  
ATOM    489 2HB  LYS A  32      17.218  16.847  -6.243  1.00  0.67           H  
ATOM    490 1HG  LYS A  32      15.332  16.020  -7.705  1.00  0.67           H  
ATOM    491 2HG  LYS A  32      14.618  17.638  -7.650  1.00  0.67           H  
ATOM    492 1HD  LYS A  32      16.734  18.590  -8.598  1.00  0.67           H  
ATOM    493 2HD  LYS A  32      17.397  16.956  -8.726  1.00  0.67           H  
ATOM    494 1HE  LYS A  32      14.891  17.903 -10.155  1.00  0.67           H  
ATOM    495 2HE  LYS A  32      16.497  17.850 -10.881  1.00  0.67           H  
ATOM    496 1HZ  LYS A  32      15.146  15.977 -11.450  1.00  0.67           H  
ATOM    497 2HZ  LYS A  32      16.433  15.461 -10.562  1.00  0.67           H  
ATOM    498 3HZ  LYS A  32      14.925  15.572  -9.881  1.00  0.67           H  
ATOM    499  N   ASN A  33      16.593  18.056  -3.116  1.00  0.73           N  
ATOM    500  CA  ASN A  33      17.485  18.172  -1.975  1.00  0.73           C  
ATOM    501  C   ASN A  33      16.891  17.520  -0.738  1.00  0.73           C  
ATOM    502  O   ASN A  33      17.618  16.959   0.084  1.00  0.73           O  
ATOM    503  CB  ASN A  33      17.785  19.624  -1.683  1.00  0.73           C  
ATOM    504  CG  ASN A  33      18.676  20.260  -2.708  1.00  0.73           C  
ATOM    505  OD1 ASN A  33      19.463  19.593  -3.392  1.00  0.73           O  
ATOM    506  ND2 ASN A  33      18.565  21.556  -2.832  1.00  0.73           N  
ATOM    507  H   ASN A  33      16.077  18.879  -3.419  1.00  0.73           H  
ATOM    508  HA  ASN A  33      18.414  17.653  -2.208  1.00  0.73           H  
ATOM    509 1HB  ASN A  33      16.843  20.178  -1.650  1.00  0.73           H  
ATOM    510 2HB  ASN A  33      18.251  19.710  -0.704  1.00  0.73           H  
ATOM    511 1HD2 ASN A  33      19.124  22.045  -3.502  1.00  0.73           H  
ATOM    512 2HD2 ASN A  33      17.914  22.056  -2.265  1.00  0.73           H  
ATOM    513  N   LYS A  34      15.564  17.591  -0.602  1.00  0.78           N  
ATOM    514  CA  LYS A  34      14.899  17.027   0.557  1.00  0.78           C  
ATOM    515  C   LYS A  34      15.215  15.541   0.663  1.00  0.78           C  
ATOM    516  O   LYS A  34      15.652  15.068   1.717  1.00  0.78           O  
ATOM    517  CB  LYS A  34      13.389  17.246   0.479  1.00  0.78           C  
ATOM    518  CG  LYS A  34      12.651  16.739   1.687  1.00  0.78           C  
ATOM    519  CD  LYS A  34      11.167  16.929   1.575  1.00  0.78           C  
ATOM    520  CE  LYS A  34      10.567  16.015   0.524  1.00  0.78           C  
ATOM    521  NZ  LYS A  34       9.109  15.903   0.699  1.00  0.78           N  
ATOM    522  H   LYS A  34      15.009  18.084  -1.299  1.00  0.78           H  
ATOM    523  HA  LYS A  34      15.278  17.519   1.452  1.00  0.78           H  
ATOM    524 1HB  LYS A  34      13.180  18.313   0.366  1.00  0.78           H  
ATOM    525 2HB  LYS A  34      12.991  16.744  -0.406  1.00  0.78           H  
ATOM    526 1HG  LYS A  34      12.859  15.690   1.820  1.00  0.78           H  
ATOM    527 2HG  LYS A  34      13.006  17.272   2.567  1.00  0.78           H  
ATOM    528 1HD  LYS A  34      10.691  16.732   2.536  1.00  0.78           H  
ATOM    529 2HD  LYS A  34      10.960  17.954   1.292  1.00  0.78           H  
ATOM    530 1HE  LYS A  34      10.776  16.417  -0.471  1.00  0.78           H  
ATOM    531 2HE  LYS A  34      11.016  15.023   0.606  1.00  0.78           H  
ATOM    532 1HZ  LYS A  34       8.717  15.276   0.012  1.00  0.78           H  
ATOM    533 2HZ  LYS A  34       8.959  15.521   1.616  1.00  0.78           H  
ATOM    534 3HZ  LYS A  34       8.650  16.844   0.630  1.00  0.78           H  
ATOM    535  N   ARG A  35      15.001  14.808  -0.434  1.00  0.82           N  
ATOM    536  CA  ARG A  35      15.372  13.394  -0.486  1.00  0.82           C  
ATOM    537  C   ARG A  35      15.917  13.065  -1.883  1.00  0.82           C  
ATOM    538  O   ARG A  35      15.343  13.500  -2.875  1.00  0.82           O  
ATOM    539  CB  ARG A  35      14.192  12.464  -0.154  1.00  0.82           C  
ATOM    540  CG  ARG A  35      13.642  12.527   1.270  1.00  0.82           C  
ATOM    541  CD  ARG A  35      14.599  11.958   2.261  1.00  0.82           C  
ATOM    542  NE  ARG A  35      14.037  11.911   3.605  1.00  0.82           N  
ATOM    543  CZ  ARG A  35      14.040  12.932   4.493  1.00  0.82           C  
ATOM    544  NH1 ARG A  35      14.573  14.099   4.189  1.00  0.82           N  
ATOM    545  NH2 ARG A  35      13.500  12.754   5.690  1.00  0.82           N  
ATOM    546  H   ARG A  35      14.614  15.269  -1.264  1.00  0.82           H  
ATOM    547  HA  ARG A  35      16.144  13.241   0.262  1.00  0.82           H  
ATOM    548 1HB  ARG A  35      13.367  12.711  -0.810  1.00  0.82           H  
ATOM    549 2HB  ARG A  35      14.456  11.430  -0.357  1.00  0.82           H  
ATOM    550 1HG  ARG A  35      13.425  13.539   1.548  1.00  0.82           H  
ATOM    551 2HG  ARG A  35      12.724  11.943   1.319  1.00  0.82           H  
ATOM    552 1HD  ARG A  35      14.859  10.942   1.966  1.00  0.82           H  
ATOM    553 2HD  ARG A  35      15.502  12.565   2.290  1.00  0.82           H  
ATOM    554  HE  ARG A  35      13.617  11.044   3.902  1.00  0.82           H  
ATOM    555 1HH1 ARG A  35      15.000  14.275   3.262  1.00  0.82           H  
ATOM    556 2HH1 ARG A  35      14.565  14.843   4.868  1.00  0.82           H  
ATOM    557 1HH2 ARG A  35      13.089  11.863   5.932  1.00  0.82           H  
ATOM    558 2HH2 ARG A  35      13.498  13.509   6.359  1.00  0.82           H  
ATOM    559  N   PRO A  36      16.938  12.198  -2.013  1.00  0.83           N  
ATOM    560  CA  PRO A  36      17.551  11.796  -3.276  1.00  0.83           C  
ATOM    561  C   PRO A  36      16.591  11.057  -4.203  1.00  0.83           C  
ATOM    562  O   PRO A  36      16.821  10.966  -5.408  1.00  0.83           O  
ATOM    563  CB  PRO A  36      18.698  10.888  -2.814  1.00  0.83           C  
ATOM    564  CG  PRO A  36      18.289  10.399  -1.442  1.00  0.83           C  
ATOM    565  CD  PRO A  36      17.531  11.550  -0.825  1.00  0.83           C  
ATOM    566  HA  PRO A  36      17.944  12.694  -3.776  1.00  0.83           H  
ATOM    567 1HB  PRO A  36      18.833  10.066  -3.533  1.00  0.83           H  
ATOM    568 2HB  PRO A  36      19.639  11.457  -2.801  1.00  0.83           H  
ATOM    569 1HG  PRO A  36      17.677   9.487  -1.536  1.00  0.83           H  
ATOM    570 2HG  PRO A  36      19.181  10.120  -0.861  1.00  0.83           H  
ATOM    571 1HD  PRO A  36      16.777  11.135  -0.152  1.00  0.83           H  
ATOM    572 2HD  PRO A  36      18.221  12.243  -0.313  1.00  0.83           H  
ATOM    573  N   GLY A  37      15.521  10.509  -3.632  1.00  0.81           N  
ATOM    574  CA  GLY A  37      14.510   9.787  -4.387  1.00  0.81           C  
ATOM    575  C   GLY A  37      13.321  10.673  -4.778  1.00  0.81           C  
ATOM    576  O   GLY A  37      12.314  10.157  -5.276  1.00  0.81           O  
ATOM    577  H   GLY A  37      15.391  10.602  -2.639  1.00  0.81           H  
ATOM    578 1HA  GLY A  37      14.963   9.371  -5.286  1.00  0.81           H  
ATOM    579 2HA  GLY A  37      14.155   8.946  -3.794  1.00  0.81           H  
ATOM    580  N   SER A  38      13.422  11.987  -4.531  1.00  0.77           N  
ATOM    581  CA  SER A  38      12.313  12.904  -4.784  1.00  0.77           C  
ATOM    582  C   SER A  38      12.480  13.915  -5.914  1.00  0.77           C  
ATOM    583  O   SER A  38      13.589  14.292  -6.290  1.00  0.77           O  
ATOM    584  CB  SER A  38      11.999  13.695  -3.530  1.00  0.77           C  
ATOM    585  OG  SER A  38      11.519  12.873  -2.527  1.00  0.77           O  
ATOM    586  H   SER A  38      14.272  12.372  -4.121  1.00  0.77           H  
ATOM    587  HA  SER A  38      11.463  12.287  -5.022  1.00  0.77           H  
ATOM    588 1HB  SER A  38      12.902  14.176  -3.190  1.00  0.77           H  
ATOM    589 2HB  SER A  38      11.273  14.477  -3.753  1.00  0.77           H  
ATOM    590  HG  SER A  38      10.691  12.542  -2.873  1.00  0.77           H  
ATOM    591  N   ASP A  39      11.330  14.405  -6.398  1.00  0.73           N  
ATOM    592  CA  ASP A  39      11.270  15.488  -7.386  1.00  0.73           C  
ATOM    593  C   ASP A  39       9.888  16.151  -7.332  1.00  0.73           C  
ATOM    594  O   ASP A  39       9.058  15.796  -6.499  1.00  0.73           O  
ATOM    595  CB  ASP A  39      11.554  14.962  -8.802  1.00  0.73           C  
ATOM    596  CG  ASP A  39      12.264  16.012  -9.696  1.00  0.73           C  
ATOM    597  OD1 ASP A  39      11.897  17.169  -9.681  1.00  0.73           O  
ATOM    598  OD2 ASP A  39      13.236  15.642 -10.332  1.00  0.73           O  
ATOM    599  H   ASP A  39      10.470  13.971  -6.058  1.00  0.73           H  
ATOM    600  HA  ASP A  39      12.025  16.234  -7.134  1.00  0.73           H  
ATOM    601 1HB  ASP A  39      12.168  14.063  -8.750  1.00  0.73           H  
ATOM    602 2HB  ASP A  39      10.608  14.685  -9.282  1.00  0.73           H  
ATOM    603  N   LEU A  40       9.651  17.145  -8.180  1.00  0.70           N  
ATOM    604  CA  LEU A  40       8.352  17.828  -8.180  1.00  0.70           C  
ATOM    605  C   LEU A  40       7.339  16.919  -8.886  1.00  0.70           C  
ATOM    606  O   LEU A  40       7.628  16.360  -9.946  1.00  0.70           O  
ATOM    607  CB  LEU A  40       8.491  19.223  -8.777  1.00  0.70           C  
ATOM    608  CG  LEU A  40       7.347  20.162  -8.596  1.00  0.70           C  
ATOM    609  CD1 LEU A  40       7.201  20.447  -7.164  1.00  0.70           C  
ATOM    610  CD2 LEU A  40       7.632  21.492  -9.295  1.00  0.70           C  
ATOM    611  H   LEU A  40      10.389  17.413  -8.834  1.00  0.70           H  
ATOM    612  HA  LEU A  40       8.024  17.955  -7.150  1.00  0.70           H  
ATOM    613 1HB  LEU A  40       9.320  19.672  -8.258  1.00  0.70           H  
ATOM    614 2HB  LEU A  40       8.718  19.136  -9.832  1.00  0.70           H  
ATOM    615  HG  LEU A  40       6.441  19.698  -8.955  1.00  0.70           H  
ATOM    616 1HD1 LEU A  40       6.354  21.105  -7.050  1.00  0.70           H  
ATOM    617 2HD1 LEU A  40       7.040  19.547  -6.635  1.00  0.70           H  
ATOM    618 3HD1 LEU A  40       8.108  20.916  -6.785  1.00  0.70           H  
ATOM    619 1HD2 LEU A  40       6.801  22.168  -9.135  1.00  0.70           H  
ATOM    620 2HD2 LEU A  40       8.536  21.932  -8.882  1.00  0.70           H  
ATOM    621 3HD2 LEU A  40       7.770  21.345 -10.339  1.00  0.70           H  
ATOM    622  N   MET A  41       6.168  16.770  -8.270  1.00  0.69           N  
ATOM    623  CA  MET A  41       5.113  15.812  -8.634  1.00  0.69           C  
ATOM    624  C   MET A  41       4.784  15.631 -10.097  1.00  0.69           C  
ATOM    625  O   MET A  41       4.567  16.601 -10.840  1.00  0.69           O  
ATOM    626  CB  MET A  41       3.806  16.239  -8.003  1.00  0.69           C  
ATOM    627  CG  MET A  41       3.334  17.469  -8.561  1.00  0.69           C  
ATOM    628  SD  MET A  41       2.348  17.171 -10.009  1.00  0.69           S  
ATOM    629  CE  MET A  41       0.717  17.104  -9.310  1.00  0.69           C  
ATOM    630  H   MET A  41       6.006  17.317  -7.424  1.00  0.69           H  
ATOM    631  HA  MET A  41       5.409  14.841  -8.254  1.00  0.69           H  
ATOM    632 1HB  MET A  41       3.047  15.495  -8.178  1.00  0.69           H  
ATOM    633 2HB  MET A  41       3.944  16.342  -6.945  1.00  0.69           H  
ATOM    634 1HG  MET A  41       2.755  18.014  -7.871  1.00  0.69           H  
ATOM    635 2HG  MET A  41       4.194  18.066  -8.831  1.00  0.69           H  
ATOM    636 1HE  MET A  41      -0.006  16.990 -10.088  1.00  0.69           H  
ATOM    637 2HE  MET A  41       0.657  16.278  -8.628  1.00  0.69           H  
ATOM    638 3HE  MET A  41       0.503  18.025  -8.780  1.00  0.69           H  
ATOM    639  N   GLU A  42       4.693  14.351 -10.469  1.00  0.70           N  
ATOM    640  CA  GLU A  42       4.284  13.892 -11.777  1.00  0.70           C  
ATOM    641  C   GLU A  42       2.925  13.222 -11.686  1.00  0.70           C  
ATOM    642  O   GLU A  42       2.648  12.472 -10.740  1.00  0.70           O  
ATOM    643  CB  GLU A  42       5.305  12.936 -12.399  1.00  0.70           C  
ATOM    644  CG  GLU A  42       4.887  12.425 -13.783  1.00  0.70           C  
ATOM    645  CD  GLU A  42       5.900  11.596 -14.535  1.00  0.70           C  
ATOM    646  OE1 GLU A  42       6.876  11.155 -13.954  1.00  0.70           O  
ATOM    647  OE2 GLU A  42       5.694  11.404 -15.720  1.00  0.70           O  
ATOM    648  H   GLU A  42       4.925  13.634  -9.782  1.00  0.70           H  
ATOM    649  HA  GLU A  42       4.186  14.744 -12.421  1.00  0.70           H  
ATOM    650 1HB  GLU A  42       6.263  13.444 -12.502  1.00  0.70           H  
ATOM    651 2HB  GLU A  42       5.448  12.074 -11.743  1.00  0.70           H  
ATOM    652 1HG  GLU A  42       4.009  11.797 -13.643  1.00  0.70           H  
ATOM    653 2HG  GLU A  42       4.583  13.230 -14.366  1.00  0.70           H  
ATOM    654  N   VAL A  43       2.071  13.527 -12.653  1.00  0.73           N  
ATOM    655  CA  VAL A  43       0.751  12.935 -12.725  1.00  0.73           C  
ATOM    656  C   VAL A  43       0.551  12.182 -14.021  1.00  0.73           C  
ATOM    657  O   VAL A  43       0.824  12.698 -15.107  1.00  0.73           O  
ATOM    658  CB  VAL A  43      -0.344  13.981 -12.539  1.00  0.73           C  
ATOM    659  CG1 VAL A  43      -1.647  13.310 -12.674  1.00  0.73           C  
ATOM    660  CG2 VAL A  43      -0.220  14.519 -11.228  1.00  0.73           C  
ATOM    661  H   VAL A  43       2.371  14.166 -13.376  1.00  0.73           H  
ATOM    662  HA  VAL A  43       0.652  12.214 -11.909  1.00  0.73           H  
ATOM    663  HB  VAL A  43      -0.269  14.764 -13.280  1.00  0.73           H  
ATOM    664 1HG1 VAL A  43      -2.420  13.978 -12.494  1.00  0.73           H  
ATOM    665 2HG1 VAL A  43      -1.764  12.890 -13.667  1.00  0.73           H  
ATOM    666 3HG1 VAL A  43      -1.688  12.539 -11.945  1.00  0.73           H  
ATOM    667 1HG2 VAL A  43      -1.009  15.231 -11.056  1.00  0.73           H  
ATOM    668 2HG2 VAL A  43      -0.295  13.704 -10.517  1.00  0.73           H  
ATOM    669 3HG2 VAL A  43       0.741  14.989 -11.141  1.00  0.73           H  
ATOM    670  N   TYR A  44       0.061  10.955 -13.896  1.00  0.76           N  
ATOM    671  CA  TYR A  44      -0.125  10.090 -15.041  1.00  0.76           C  
ATOM    672  C   TYR A  44      -1.569  10.034 -15.586  1.00  0.76           C  
ATOM    673  O   TYR A  44      -1.759   9.720 -16.764  1.00  0.76           O  
ATOM    674  CB  TYR A  44       0.359   8.706 -14.635  1.00  0.76           C  
ATOM    675  CG  TYR A  44       1.839   8.692 -14.209  1.00  0.76           C  
ATOM    676  CD1 TYR A  44       2.177   8.661 -12.855  1.00  0.76           C  
ATOM    677  CD2 TYR A  44       2.834   8.719 -15.152  1.00  0.76           C  
ATOM    678  CE1 TYR A  44       3.504   8.664 -12.459  1.00  0.76           C  
ATOM    679  CE2 TYR A  44       4.165   8.722 -14.760  1.00  0.76           C  
ATOM    680  CZ  TYR A  44       4.503   8.696 -13.420  1.00  0.76           C  
ATOM    681  OH  TYR A  44       5.839   8.722 -13.029  1.00  0.76           O  
ATOM    682  H   TYR A  44      -0.149  10.592 -12.961  1.00  0.76           H  
ATOM    683  HA  TYR A  44       0.511  10.458 -15.845  1.00  0.76           H  
ATOM    684 1HB  TYR A  44      -0.240   8.336 -13.816  1.00  0.76           H  
ATOM    685 2HB  TYR A  44       0.235   8.018 -15.468  1.00  0.76           H  
ATOM    686  HD1 TYR A  44       1.391   8.643 -12.102  1.00  0.76           H  
ATOM    687  HD2 TYR A  44       2.570   8.743 -16.202  1.00  0.76           H  
ATOM    688  HE1 TYR A  44       3.757   8.650 -11.396  1.00  0.76           H  
ATOM    689  HE2 TYR A  44       4.952   8.752 -15.508  1.00  0.76           H  
ATOM    690  HH  TYR A  44       6.307   9.458 -13.497  1.00  0.76           H  
ATOM    691  N   ASP A  45      -2.584  10.321 -14.758  1.00  0.80           N  
ATOM    692  CA  ASP A  45      -3.973  10.260 -15.250  1.00  0.80           C  
ATOM    693  C   ASP A  45      -4.973  11.129 -14.463  1.00  0.80           C  
ATOM    694  O   ASP A  45      -4.616  11.786 -13.481  1.00  0.80           O  
ATOM    695  CB  ASP A  45      -4.467   8.802 -15.279  1.00  0.80           C  
ATOM    696  CG  ASP A  45      -4.523   8.114 -13.911  1.00  0.80           C  
ATOM    697  OD1 ASP A  45      -4.760   8.798 -12.935  1.00  0.80           O  
ATOM    698  OD2 ASP A  45      -4.327   6.898 -13.847  1.00  0.80           O  
ATOM    699  H   ASP A  45      -2.384  10.574 -13.801  1.00  0.80           H  
ATOM    700  HA  ASP A  45      -3.971  10.620 -16.275  1.00  0.80           H  
ATOM    701 1HB  ASP A  45      -5.455   8.761 -15.728  1.00  0.80           H  
ATOM    702 2HB  ASP A  45      -3.806   8.219 -15.926  1.00  0.80           H  
ATOM    703  N   GLU A  46      -6.249  11.083 -14.872  1.00  0.82           N  
ATOM    704  CA  GLU A  46      -7.306  11.876 -14.238  1.00  0.82           C  
ATOM    705  C   GLU A  46      -7.500  11.599 -12.759  1.00  0.82           C  
ATOM    706  O   GLU A  46      -7.642  12.536 -11.967  1.00  0.82           O  
ATOM    707  CB  GLU A  46      -8.645  11.625 -14.917  1.00  0.82           C  
ATOM    708  CG  GLU A  46      -9.792  12.464 -14.383  1.00  0.82           C  
ATOM    709  CD  GLU A  46     -11.090  12.234 -15.132  1.00  0.82           C  
ATOM    710  OE1 GLU A  46     -11.108  11.420 -16.027  1.00  0.82           O  
ATOM    711  OE2 GLU A  46     -12.060  12.880 -14.809  1.00  0.82           O  
ATOM    712  H   GLU A  46      -6.484  10.514 -15.672  1.00  0.82           H  
ATOM    713  HA  GLU A  46      -7.053  12.926 -14.352  1.00  0.82           H  
ATOM    714 1HB  GLU A  46      -8.575  11.788 -15.955  1.00  0.82           H  
ATOM    715 2HB  GLU A  46      -8.920  10.580 -14.778  1.00  0.82           H  
ATOM    716 1HG  GLU A  46      -9.944  12.222 -13.329  1.00  0.82           H  
ATOM    717 2HG  GLU A  46      -9.518  13.516 -14.451  1.00  0.82           H  
ATOM    718  N   GLU A  47      -7.533  10.320 -12.380  1.00  0.84           N  
ATOM    719  CA  GLU A  47      -7.767   9.989 -10.987  1.00  0.84           C  
ATOM    720  C   GLU A  47      -6.626  10.510 -10.139  1.00  0.84           C  
ATOM    721  O   GLU A  47      -6.846  11.037  -9.049  1.00  0.84           O  
ATOM    722  CB  GLU A  47      -7.956   8.480 -10.794  1.00  0.84           C  
ATOM    723  CG  GLU A  47      -9.265   7.931 -11.381  1.00  0.84           C  
ATOM    724  CD  GLU A  47      -9.443   6.433 -11.188  1.00  0.84           C  
ATOM    725  OE1 GLU A  47      -8.538   5.795 -10.701  1.00  0.84           O  
ATOM    726  OE2 GLU A  47     -10.490   5.935 -11.530  1.00  0.84           O  
ATOM    727  H   GLU A  47      -7.377   9.587 -13.060  1.00  0.84           H  
ATOM    728  HA  GLU A  47      -8.681  10.488 -10.662  1.00  0.84           H  
ATOM    729 1HB  GLU A  47      -7.123   7.951 -11.268  1.00  0.84           H  
ATOM    730 2HB  GLU A  47      -7.933   8.243  -9.731  1.00  0.84           H  
ATOM    731 1HG  GLU A  47     -10.101   8.449 -10.910  1.00  0.84           H  
ATOM    732 2HG  GLU A  47      -9.287   8.161 -12.447  1.00  0.84           H  
ATOM    733  N   GLU A  48      -5.399  10.410 -10.646  1.00  0.84           N  
ATOM    734  CA  GLU A  48      -4.289  10.935  -9.876  1.00  0.84           C  
ATOM    735  C   GLU A  48      -4.399  12.450  -9.736  1.00  0.84           C  
ATOM    736  O   GLU A  48      -4.145  12.995  -8.658  1.00  0.84           O  
ATOM    737  CB  GLU A  48      -2.963  10.572 -10.518  1.00  0.84           C  
ATOM    738  CG  GLU A  48      -2.589   9.138 -10.467  1.00  0.84           C  
ATOM    739  CD  GLU A  48      -1.331   8.929 -11.164  1.00  0.84           C  
ATOM    740  OE1 GLU A  48      -0.619   9.892 -11.334  1.00  0.84           O  
ATOM    741  OE2 GLU A  48      -1.084   7.837 -11.610  1.00  0.84           O  
ATOM    742  H   GLU A  48      -5.237   9.951 -11.552  1.00  0.84           H  
ATOM    743  HA  GLU A  48      -4.335  10.497  -8.884  1.00  0.84           H  
ATOM    744 1HB  GLU A  48      -3.022  10.817 -11.572  1.00  0.84           H  
ATOM    745 2HB  GLU A  48      -2.160  11.159 -10.071  1.00  0.84           H  
ATOM    746 1HG  GLU A  48      -2.487   8.809  -9.441  1.00  0.84           H  
ATOM    747 2HG  GLU A  48      -3.370   8.548 -10.931  1.00  0.84           H  
ATOM    748  N   TRP A  49      -4.856  13.146 -10.792  1.00  0.84           N  
ATOM    749  CA  TRP A  49      -4.992  14.591 -10.663  1.00  0.84           C  
ATOM    750  C   TRP A  49      -5.996  14.908  -9.557  1.00  0.84           C  
ATOM    751  O   TRP A  49      -5.748  15.788  -8.733  1.00  0.84           O  
ATOM    752  CB  TRP A  49      -5.507  15.270 -11.956  1.00  0.84           C  
ATOM    753  CG  TRP A  49      -4.522  15.498 -13.097  1.00  0.84           C  
ATOM    754  CD1 TRP A  49      -4.545  14.938 -14.349  1.00  0.84           C  
ATOM    755  CD2 TRP A  49      -3.366  16.360 -13.083  1.00  0.84           C  
ATOM    756  NE1 TRP A  49      -3.488  15.410 -15.095  1.00  0.84           N  
ATOM    757  CE2 TRP A  49      -2.767  16.260 -14.343  1.00  0.84           C  
ATOM    758  CE3 TRP A  49      -2.793  17.186 -12.125  1.00  0.84           C  
ATOM    759  CZ2 TRP A  49      -1.656  16.942 -14.652  1.00  0.84           C  
ATOM    760  CZ3 TRP A  49      -1.648  17.866 -12.459  1.00  0.84           C  
ATOM    761  CH2 TRP A  49      -1.109  17.739 -13.692  1.00  0.84           C  
ATOM    762  H   TRP A  49      -5.050  12.671 -11.678  1.00  0.84           H  
ATOM    763  HA  TRP A  49      -4.024  15.013 -10.395  1.00  0.84           H  
ATOM    764 1HB  TRP A  49      -6.323  14.675 -12.356  1.00  0.84           H  
ATOM    765 2HB  TRP A  49      -5.932  16.239 -11.694  1.00  0.84           H  
ATOM    766  HD1 TRP A  49      -5.285  14.238 -14.707  1.00  0.84           H  
ATOM    767  HE1 TRP A  49      -3.256  15.174 -16.078  1.00  0.84           H  
ATOM    768  HE3 TRP A  49      -3.238  17.283 -11.135  1.00  0.84           H  
ATOM    769  HZ2 TRP A  49      -1.206  16.866 -15.623  1.00  0.84           H  
ATOM    770  HZ3 TRP A  49      -1.187  18.514 -11.718  1.00  0.84           H  
ATOM    771  HH2 TRP A  49      -0.224  18.292 -13.936  1.00  0.84           H  
ATOM    772  N   GLU A  50      -7.111  14.165  -9.513  1.00  0.82           N  
ATOM    773  CA  GLU A  50      -8.141  14.407  -8.502  1.00  0.82           C  
ATOM    774  C   GLU A  50      -7.648  14.099  -7.085  1.00  0.82           C  
ATOM    775  O   GLU A  50      -7.856  14.888  -6.157  1.00  0.82           O  
ATOM    776  CB  GLU A  50      -9.411  13.599  -8.802  1.00  0.82           C  
ATOM    777  CG  GLU A  50     -10.569  13.892  -7.819  1.00  0.82           C  
ATOM    778  CD  GLU A  50     -11.881  13.179  -8.147  1.00  0.82           C  
ATOM    779  OE1 GLU A  50     -11.931  12.452  -9.110  1.00  0.82           O  
ATOM    780  OE2 GLU A  50     -12.829  13.377  -7.423  1.00  0.82           O  
ATOM    781  H   GLU A  50      -7.256  13.444 -10.223  1.00  0.82           H  
ATOM    782  HA  GLU A  50      -8.404  15.463  -8.541  1.00  0.82           H  
ATOM    783 1HB  GLU A  50      -9.750  13.813  -9.816  1.00  0.82           H  
ATOM    784 2HB  GLU A  50      -9.181  12.532  -8.752  1.00  0.82           H  
ATOM    785 1HG  GLU A  50     -10.251  13.592  -6.818  1.00  0.82           H  
ATOM    786 2HG  GLU A  50     -10.743  14.968  -7.801  1.00  0.82           H  
ATOM    787  N   GLU A  51      -6.964  12.970  -6.902  1.00  0.80           N  
ATOM    788  CA  GLU A  51      -6.501  12.608  -5.564  1.00  0.80           C  
ATOM    789  C   GLU A  51      -5.503  13.631  -5.030  1.00  0.80           C  
ATOM    790  O   GLU A  51      -5.522  13.983  -3.843  1.00  0.80           O  
ATOM    791  CB  GLU A  51      -5.864  11.212  -5.579  1.00  0.80           C  
ATOM    792  CG  GLU A  51      -6.853  10.042  -5.770  1.00  0.80           C  
ATOM    793  CD  GLU A  51      -7.778   9.829  -4.590  1.00  0.80           C  
ATOM    794  OE1 GLU A  51      -7.286   9.705  -3.492  1.00  0.80           O  
ATOM    795  OE2 GLU A  51      -8.971   9.786  -4.785  1.00  0.80           O  
ATOM    796  H   GLU A  51      -6.799  12.343  -7.692  1.00  0.80           H  
ATOM    797  HA  GLU A  51      -7.363  12.595  -4.896  1.00  0.80           H  
ATOM    798 1HB  GLU A  51      -5.142  11.164  -6.400  1.00  0.80           H  
ATOM    799 2HB  GLU A  51      -5.314  11.049  -4.654  1.00  0.80           H  
ATOM    800 1HG  GLU A  51      -7.461  10.250  -6.650  1.00  0.80           H  
ATOM    801 2HG  GLU A  51      -6.295   9.131  -5.963  1.00  0.80           H  
ATOM    802  N   LEU A  52      -4.655  14.144  -5.910  1.00  0.78           N  
ATOM    803  CA  LEU A  52      -3.674  15.108  -5.476  1.00  0.78           C  
ATOM    804  C   LEU A  52      -4.326  16.461  -5.290  1.00  0.78           C  
ATOM    805  O   LEU A  52      -3.973  17.204  -4.373  1.00  0.78           O  
ATOM    806  CB  LEU A  52      -2.542  15.137  -6.477  1.00  0.78           C  
ATOM    807  CG  LEU A  52      -1.804  13.797  -6.521  1.00  0.78           C  
ATOM    808  CD1 LEU A  52      -0.774  13.823  -7.583  1.00  0.78           C  
ATOM    809  CD2 LEU A  52      -1.214  13.486  -5.145  1.00  0.78           C  
ATOM    810  H   LEU A  52      -4.660  13.828  -6.883  1.00  0.78           H  
ATOM    811  HA  LEU A  52      -3.273  14.786  -4.517  1.00  0.78           H  
ATOM    812 1HB  LEU A  52      -2.957  15.333  -7.471  1.00  0.78           H  
ATOM    813 2HB  LEU A  52      -1.843  15.926  -6.218  1.00  0.78           H  
ATOM    814  HG  LEU A  52      -2.516  13.021  -6.780  1.00  0.78           H  
ATOM    815 1HD1 LEU A  52      -0.288  12.857  -7.638  1.00  0.78           H  
ATOM    816 2HD1 LEU A  52      -1.266  14.035  -8.521  1.00  0.78           H  
ATOM    817 3HD1 LEU A  52      -0.044  14.584  -7.362  1.00  0.78           H  
ATOM    818 1HD2 LEU A  52      -0.724  12.524  -5.183  1.00  0.78           H  
ATOM    819 2HD2 LEU A  52      -0.501  14.239  -4.862  1.00  0.78           H  
ATOM    820 3HD2 LEU A  52      -2.014  13.453  -4.407  1.00  0.78           H  
ATOM    821  N   ALA A  53      -5.326  16.778  -6.117  1.00  0.76           N  
ATOM    822  CA  ALA A  53      -6.012  18.048  -5.977  1.00  0.76           C  
ATOM    823  C   ALA A  53      -6.635  18.149  -4.602  1.00  0.76           C  
ATOM    824  O   ALA A  53      -6.536  19.192  -3.954  1.00  0.76           O  
ATOM    825  CB  ALA A  53      -7.098  18.172  -7.016  1.00  0.76           C  
ATOM    826  H   ALA A  53      -5.593  16.163  -6.882  1.00  0.76           H  
ATOM    827  HA  ALA A  53      -5.288  18.851  -6.100  1.00  0.76           H  
ATOM    828 1HB  ALA A  53      -7.603  19.130  -6.905  1.00  0.76           H  
ATOM    829 2HB  ALA A  53      -6.656  18.104  -8.007  1.00  0.76           H  
ATOM    830 3HB  ALA A  53      -7.818  17.373  -6.886  1.00  0.76           H  
ATOM    831  N   GLU A  54      -7.228  17.047  -4.125  1.00  0.75           N  
ATOM    832  CA  GLU A  54      -7.842  17.046  -2.805  1.00  0.75           C  
ATOM    833  C   GLU A  54      -6.793  17.161  -1.701  1.00  0.75           C  
ATOM    834  O   GLU A  54      -6.999  17.878  -0.718  1.00  0.75           O  
ATOM    835  CB  GLU A  54      -8.693  15.788  -2.609  1.00  0.75           C  
ATOM    836  CG  GLU A  54      -9.989  15.740  -3.450  1.00  0.75           C  
ATOM    837  CD  GLU A  54     -11.017  16.795  -3.055  1.00  0.75           C  
ATOM    838  OE1 GLU A  54     -11.340  16.870  -1.893  1.00  0.75           O  
ATOM    839  OE2 GLU A  54     -11.482  17.512  -3.915  1.00  0.75           O  
ATOM    840  H   GLU A  54      -7.285  16.211  -4.715  1.00  0.75           H  
ATOM    841  HA  GLU A  54      -8.500  17.911  -2.740  1.00  0.75           H  
ATOM    842 1HB  GLU A  54      -8.096  14.911  -2.878  1.00  0.75           H  
ATOM    843 2HB  GLU A  54      -8.964  15.690  -1.560  1.00  0.75           H  
ATOM    844 1HG  GLU A  54      -9.723  15.886  -4.500  1.00  0.75           H  
ATOM    845 2HG  GLU A  54     -10.432  14.750  -3.356  1.00  0.75           H  
ATOM    846  N   ALA A  55      -5.640  16.495  -1.865  1.00  0.75           N  
ATOM    847  CA  ALA A  55      -4.601  16.603  -0.845  1.00  0.75           C  
ATOM    848  C   ALA A  55      -4.137  18.047  -0.711  1.00  0.75           C  
ATOM    849  O   ALA A  55      -4.000  18.581   0.396  1.00  0.75           O  
ATOM    850  CB  ALA A  55      -3.414  15.733  -1.209  1.00  0.75           C  
ATOM    851  H   ALA A  55      -5.506  15.884  -2.675  1.00  0.75           H  
ATOM    852  HA  ALA A  55      -5.016  16.281   0.109  1.00  0.75           H  
ATOM    853 1HB  ALA A  55      -2.658  15.821  -0.440  1.00  0.75           H  
ATOM    854 2HB  ALA A  55      -3.736  14.695  -1.294  1.00  0.75           H  
ATOM    855 3HB  ALA A  55      -3.002  16.063  -2.161  1.00  0.75           H  
ATOM    856  N   VAL A  56      -3.970  18.700  -1.855  1.00  0.77           N  
ATOM    857  CA  VAL A  56      -3.507  20.066  -1.863  1.00  0.77           C  
ATOM    858  C   VAL A  56      -4.582  20.987  -1.318  1.00  0.77           C  
ATOM    859  O   VAL A  56      -4.289  21.830  -0.476  1.00  0.77           O  
ATOM    860  CB  VAL A  56      -3.103  20.507  -3.273  1.00  0.77           C  
ATOM    861  CG1 VAL A  56      -2.779  21.921  -3.232  1.00  0.77           C  
ATOM    862  CG2 VAL A  56      -1.870  19.736  -3.759  1.00  0.77           C  
ATOM    863  H   VAL A  56      -4.124  18.214  -2.740  1.00  0.77           H  
ATOM    864  HA  VAL A  56      -2.634  20.143  -1.221  1.00  0.77           H  
ATOM    865  HB  VAL A  56      -3.947  20.351  -3.954  1.00  0.77           H  
ATOM    866 1HG1 VAL A  56      -2.500  22.267  -4.214  1.00  0.77           H  
ATOM    867 2HG1 VAL A  56      -3.633  22.476  -2.877  1.00  0.77           H  
ATOM    868 3HG1 VAL A  56      -1.953  22.043  -2.552  1.00  0.77           H  
ATOM    869 1HG2 VAL A  56      -1.600  20.072  -4.757  1.00  0.77           H  
ATOM    870 2HG2 VAL A  56      -1.045  19.923  -3.084  1.00  0.77           H  
ATOM    871 3HG2 VAL A  56      -2.084  18.673  -3.784  1.00  0.77           H  
ATOM    872  N   LYS A  57      -5.834  20.798  -1.758  1.00  0.80           N  
ATOM    873  CA  LYS A  57      -6.966  21.609  -1.317  1.00  0.80           C  
ATOM    874  C   LYS A  57      -7.136  21.597   0.192  1.00  0.80           C  
ATOM    875  O   LYS A  57      -7.441  22.630   0.786  1.00  0.80           O  
ATOM    876  CB  LYS A  57      -8.259  21.132  -1.981  1.00  0.80           C  
ATOM    877  CG  LYS A  57      -9.493  21.951  -1.671  1.00  0.80           C  
ATOM    878  CD  LYS A  57     -10.689  21.418  -2.456  1.00  0.80           C  
ATOM    879  CE  LYS A  57     -11.964  22.177  -2.127  1.00  0.80           C  
ATOM    880  NZ  LYS A  57     -13.139  21.625  -2.860  1.00  0.80           N  
ATOM    881  H   LYS A  57      -6.013  20.077  -2.453  1.00  0.80           H  
ATOM    882  HA  LYS A  57      -6.787  22.636  -1.605  1.00  0.80           H  
ATOM    883 1HB  LYS A  57      -8.131  21.101  -3.063  1.00  0.80           H  
ATOM    884 2HB  LYS A  57      -8.461  20.111  -1.660  1.00  0.80           H  
ATOM    885 1HG  LYS A  57      -9.707  21.889  -0.602  1.00  0.80           H  
ATOM    886 2HG  LYS A  57      -9.317  22.993  -1.935  1.00  0.80           H  
ATOM    887 1HD  LYS A  57     -10.484  21.509  -3.528  1.00  0.80           H  
ATOM    888 2HD  LYS A  57     -10.831  20.356  -2.225  1.00  0.80           H  
ATOM    889 1HE  LYS A  57     -12.152  22.111  -1.056  1.00  0.80           H  
ATOM    890 2HE  LYS A  57     -11.837  23.225  -2.400  1.00  0.80           H  
ATOM    891 1HZ  LYS A  57     -13.968  22.150  -2.618  1.00  0.80           H  
ATOM    892 2HZ  LYS A  57     -12.980  21.687  -3.855  1.00  0.80           H  
ATOM    893 3HZ  LYS A  57     -13.265  20.651  -2.602  1.00  0.80           H  
ATOM    894  N   GLU A  58      -6.944  20.438   0.826  1.00  0.86           N  
ATOM    895  CA  GLU A  58      -7.094  20.375   2.271  1.00  0.86           C  
ATOM    896  C   GLU A  58      -6.035  21.219   2.977  1.00  0.86           C  
ATOM    897  O   GLU A  58      -6.323  21.863   3.995  1.00  0.86           O  
ATOM    898  CB  GLU A  58      -7.027  18.932   2.776  1.00  0.86           C  
ATOM    899  CG  GLU A  58      -7.204  18.802   4.301  1.00  0.86           C  
ATOM    900  CD  GLU A  58      -8.580  19.250   4.804  1.00  0.86           C  
ATOM    901  OE1 GLU A  58      -9.516  19.208   4.046  1.00  0.86           O  
ATOM    902  OE2 GLU A  58      -8.669  19.691   5.947  1.00  0.86           O  
ATOM    903  H   GLU A  58      -6.724  19.593   0.295  1.00  0.86           H  
ATOM    904  HA  GLU A  58      -8.073  20.778   2.526  1.00  0.86           H  
ATOM    905 1HB  GLU A  58      -7.798  18.337   2.285  1.00  0.86           H  
ATOM    906 2HB  GLU A  58      -6.058  18.499   2.504  1.00  0.86           H  
ATOM    907 1HG  GLU A  58      -7.050  17.761   4.581  1.00  0.86           H  
ATOM    908 2HG  GLU A  58      -6.431  19.396   4.789  1.00  0.86           H  
ATOM    909  N   HIS A  59      -4.802  21.216   2.467  1.00  0.93           N  
ATOM    910  CA  HIS A  59      -3.764  22.019   3.102  1.00  0.93           C  
ATOM    911  C   HIS A  59      -3.867  23.503   2.743  1.00  0.93           C  
ATOM    912  O   HIS A  59      -3.798  24.390   3.604  1.00  0.93           O  
ATOM    913  CB  HIS A  59      -2.385  21.497   2.703  1.00  0.93           C  
ATOM    914  CG  HIS A  59      -2.024  20.207   3.358  1.00  0.93           C  
ATOM    915  ND1 HIS A  59      -1.763  20.114   4.711  1.00  0.93           N  
ATOM    916  CD2 HIS A  59      -1.889  18.958   2.864  1.00  0.93           C  
ATOM    917  CE1 HIS A  59      -1.482  18.863   5.017  1.00  0.93           C  
ATOM    918  NE2 HIS A  59      -1.557  18.138   3.916  1.00  0.93           N  
ATOM    919  H   HIS A  59      -4.588  20.640   1.645  1.00  0.93           H  
ATOM    920  HA  HIS A  59      -3.856  21.933   4.183  1.00  0.93           H  
ATOM    921 1HB  HIS A  59      -2.376  21.344   1.623  1.00  0.93           H  
ATOM    922 2HB  HIS A  59      -1.624  22.238   2.937  1.00  0.93           H  
ATOM    923  HD1 HIS A  59      -1.783  20.868   5.372  1.00  0.93           H  
ATOM    924  HD2 HIS A  59      -1.997  18.537   1.873  1.00  0.93           H  
ATOM    925  HE1 HIS A  59      -1.247  18.582   6.044  1.00  0.93           H  
ATOM    926  N   TYR A  60      -4.064  23.792   1.468  1.00  0.98           N  
ATOM    927  CA  TYR A  60      -4.082  25.167   1.009  1.00  0.98           C  
ATOM    928  C   TYR A  60      -5.475  25.741   1.058  1.00  0.98           C  
ATOM    929  O   TYR A  60      -6.138  25.897   0.033  1.00  0.98           O  
ATOM    930  CB  TYR A  60      -3.525  25.286  -0.399  1.00  0.98           C  
ATOM    931  CG  TYR A  60      -2.105  24.854  -0.517  1.00  0.98           C  
ATOM    932  CD1 TYR A  60      -1.323  24.652   0.612  1.00  0.98           C  
ATOM    933  CD2 TYR A  60      -1.573  24.648  -1.748  1.00  0.98           C  
ATOM    934  CE1 TYR A  60      -0.037  24.211   0.464  1.00  0.98           C  
ATOM    935  CE2 TYR A  60      -0.311  24.218  -1.867  1.00  0.98           C  
ATOM    936  CZ  TYR A  60       0.440  23.990  -0.809  1.00  0.98           C  
ATOM    937  OH  TYR A  60       1.682  23.520  -1.026  1.00  0.98           O  
ATOM    938  H   TYR A  60      -4.175  23.044   0.796  1.00  0.98           H  
ATOM    939  HA  TYR A  60      -3.459  25.762   1.674  1.00  0.98           H  
ATOM    940 1HB  TYR A  60      -4.118  24.655  -1.056  1.00  0.98           H  
ATOM    941 2HB  TYR A  60      -3.612  26.312  -0.756  1.00  0.98           H  
ATOM    942  HD1 TYR A  60      -1.728  24.822   1.603  1.00  0.98           H  
ATOM    943  HD2 TYR A  60      -2.163  24.813  -2.636  1.00  0.98           H  
ATOM    944  HE1 TYR A  60       0.586  24.023   1.336  1.00  0.98           H  
ATOM    945  HE2 TYR A  60       0.112  24.041  -2.812  1.00  0.98           H  
ATOM    946  HH  TYR A  60       2.204  23.585  -0.223  1.00  0.98           H  
ATOM    947  N   LYS A  61      -5.902  26.091   2.261  1.00  1.00           N  
ATOM    948  CA  LYS A  61      -7.249  26.616   2.454  1.00  1.00           C  
ATOM    949  C   LYS A  61      -7.353  28.090   2.038  1.00  1.00           C  
ATOM    950  O   LYS A  61      -8.452  28.621   1.871  1.00  1.00           O  
ATOM    951  CB  LYS A  61      -7.707  26.421   3.900  1.00  1.00           C  
ATOM    952  CG  LYS A  61      -7.946  24.945   4.293  1.00  1.00           C  
ATOM    953  CD  LYS A  61      -8.520  24.824   5.714  1.00  1.00           C  
ATOM    954  CE  LYS A  61      -9.031  23.391   6.025  1.00  1.00           C  
ATOM    955  NZ  LYS A  61      -7.941  22.390   6.140  1.00  1.00           N  
ATOM    956  H   LYS A  61      -5.276  25.897   3.045  1.00  1.00           H  
ATOM    957  HA  LYS A  61      -7.926  26.048   1.814  1.00  1.00           H  
ATOM    958 1HB  LYS A  61      -6.954  26.827   4.575  1.00  1.00           H  
ATOM    959 2HB  LYS A  61      -8.632  26.973   4.068  1.00  1.00           H  
ATOM    960 1HG  LYS A  61      -8.630  24.477   3.583  1.00  1.00           H  
ATOM    961 2HG  LYS A  61      -6.995  24.405   4.250  1.00  1.00           H  
ATOM    962 1HD  LYS A  61      -7.740  25.079   6.432  1.00  1.00           H  
ATOM    963 2HD  LYS A  61      -9.343  25.527   5.834  1.00  1.00           H  
ATOM    964 1HE  LYS A  61      -9.583  23.413   6.962  1.00  1.00           H  
ATOM    965 2HE  LYS A  61      -9.703  23.076   5.227  1.00  1.00           H  
ATOM    966 1HZ  LYS A  61      -8.336  21.464   6.333  1.00  1.00           H  
ATOM    967 2HZ  LYS A  61      -7.413  22.316   5.262  1.00  1.00           H  
ATOM    968 3HZ  LYS A  61      -7.311  22.639   6.874  1.00  1.00           H  
ATOM    969  N   GLY A  62      -6.204  28.753   1.894  1.00  0.98           N  
ATOM    970  CA  GLY A  62      -6.163  30.143   1.457  1.00  0.98           C  
ATOM    971  C   GLY A  62      -5.909  30.186  -0.047  1.00  0.98           C  
ATOM    972  O   GLY A  62      -5.849  29.146  -0.700  1.00  0.98           O  
ATOM    973  H   GLY A  62      -5.342  28.261   2.064  1.00  0.98           H  
ATOM    974 1HA  GLY A  62      -7.107  30.638   1.690  1.00  0.98           H  
ATOM    975 2HA  GLY A  62      -5.372  30.675   1.986  1.00  0.98           H  
ATOM    976  N   ASP A  63      -5.662  31.367  -0.595  1.00  0.91           N  
ATOM    977  CA  ASP A  63      -5.473  31.495  -2.042  1.00  0.91           C  
ATOM    978  C   ASP A  63      -4.044  31.183  -2.498  1.00  0.91           C  
ATOM    979  O   ASP A  63      -3.296  32.085  -2.872  1.00  0.91           O  
ATOM    980  CB  ASP A  63      -5.861  32.893  -2.500  1.00  0.91           C  
ATOM    981  CG  ASP A  63      -7.353  33.163  -2.347  1.00  0.91           C  
ATOM    982  OD1 ASP A  63      -8.135  32.285  -2.616  1.00  0.91           O  
ATOM    983  OD2 ASP A  63      -7.692  34.243  -1.940  1.00  0.91           O  
ATOM    984  H   ASP A  63      -5.665  32.196  -0.016  1.00  0.91           H  
ATOM    985  HA  ASP A  63      -6.149  30.791  -2.519  1.00  0.91           H  
ATOM    986 1HB  ASP A  63      -5.305  33.636  -1.927  1.00  0.91           H  
ATOM    987 2HB  ASP A  63      -5.589  33.017  -3.549  1.00  0.91           H  
ATOM    988  N   ASN A  64      -3.665  29.909  -2.450  1.00  0.83           N  
ATOM    989  CA  ASN A  64      -2.277  29.522  -2.729  1.00  0.83           C  
ATOM    990  C   ASN A  64      -2.090  28.415  -3.788  1.00  0.83           C  
ATOM    991  O   ASN A  64      -2.208  27.227  -3.502  1.00  0.83           O  
ATOM    992  CB  ASN A  64      -1.636  29.120  -1.409  1.00  0.83           C  
ATOM    993  CG  ASN A  64      -0.153  28.807  -1.431  1.00  0.83           C  
ATOM    994  OD1 ASN A  64       0.562  29.017  -2.419  1.00  0.83           O  
ATOM    995  ND2 ASN A  64       0.322  28.315  -0.302  1.00  0.83           N  
ATOM    996  H   ASN A  64      -4.361  29.233  -2.132  1.00  0.83           H  
ATOM    997  HA  ASN A  64      -1.755  30.400  -3.109  1.00  0.83           H  
ATOM    998 1HB  ASN A  64      -1.800  29.920  -0.685  1.00  0.83           H  
ATOM    999 2HB  ASN A  64      -2.153  28.243  -1.027  1.00  0.83           H  
ATOM   1000 1HD2 ASN A  64       1.297  28.093  -0.220  1.00  0.83           H  
ATOM   1001 2HD2 ASN A  64      -0.288  28.169   0.474  1.00  0.83           H  
ATOM   1002  N   ASP A  65      -1.785  28.829  -5.023  1.00  0.74           N  
ATOM   1003  CA  ASP A  65      -1.561  27.924  -6.169  1.00  0.74           C  
ATOM   1004  C   ASP A  65      -0.333  27.030  -5.895  1.00  0.74           C  
ATOM   1005  O   ASP A  65       0.601  27.475  -5.208  1.00  0.74           O  
ATOM   1006  CB  ASP A  65      -1.356  28.737  -7.446  1.00  0.74           C  
ATOM   1007  CG  ASP A  65      -2.591  29.418  -7.979  1.00  0.74           C  
ATOM   1008  OD1 ASP A  65      -3.689  29.080  -7.587  1.00  0.74           O  
ATOM   1009  OD2 ASP A  65      -2.430  30.303  -8.780  1.00  0.74           O  
ATOM   1010  H   ASP A  65      -1.704  29.827  -5.175  1.00  0.74           H  
ATOM   1011  HA  ASP A  65      -2.436  27.289  -6.298  1.00  0.74           H  
ATOM   1012 1HB  ASP A  65      -0.666  29.511  -7.243  1.00  0.74           H  
ATOM   1013 2HB  ASP A  65      -0.931  28.096  -8.226  1.00  0.74           H  
ATOM   1014  N   VAL A  66      -0.322  25.800  -6.451  1.00  0.68           N  
ATOM   1015  CA  VAL A  66       0.790  24.869  -6.194  1.00  0.68           C  
ATOM   1016  C   VAL A  66       1.528  24.464  -7.475  1.00  0.68           C  
ATOM   1017  O   VAL A  66       0.910  24.111  -8.482  1.00  0.68           O  
ATOM   1018  CB  VAL A  66       0.211  23.581  -5.575  1.00  0.68           C  
ATOM   1019  CG1 VAL A  66      -0.651  22.946  -6.546  1.00  0.68           C  
ATOM   1020  CG2 VAL A  66       1.267  22.651  -5.086  1.00  0.68           C  
ATOM   1021  H   VAL A  66      -1.106  25.514  -7.043  1.00  0.68           H  
ATOM   1022  HA  VAL A  66       1.489  25.339  -5.505  1.00  0.68           H  
ATOM   1023  HB  VAL A  66      -0.434  23.859  -4.774  1.00  0.68           H  
ATOM   1024 1HG1 VAL A  66      -1.116  22.066  -6.118  1.00  0.68           H  
ATOM   1025 2HG1 VAL A  66      -1.412  23.660  -6.836  1.00  0.68           H  
ATOM   1026 3HG1 VAL A  66      -0.057  22.656  -7.411  1.00  0.68           H  
ATOM   1027 1HG2 VAL A  66       0.802  21.770  -4.647  1.00  0.68           H  
ATOM   1028 2HG2 VAL A  66       1.906  22.348  -5.911  1.00  0.68           H  
ATOM   1029 3HG2 VAL A  66       1.846  23.161  -4.332  1.00  0.68           H  
ATOM   1030  N   ALA A  67       2.854  24.454  -7.440  1.00  0.64           N  
ATOM   1031  CA  ALA A  67       3.621  24.046  -8.606  1.00  0.64           C  
ATOM   1032  C   ALA A  67       3.621  22.547  -8.787  1.00  0.64           C  
ATOM   1033  O   ALA A  67       3.686  21.761  -7.823  1.00  0.64           O  
ATOM   1034  CB  ALA A  67       5.059  24.551  -8.530  1.00  0.64           C  
ATOM   1035  H   ALA A  67       3.333  24.749  -6.602  1.00  0.64           H  
ATOM   1036  HA  ALA A  67       3.149  24.461  -9.481  1.00  0.64           H  
ATOM   1037 1HB  ALA A  67       5.585  24.249  -9.427  1.00  0.64           H  
ATOM   1038 2HB  ALA A  67       5.063  25.637  -8.450  1.00  0.64           H  
ATOM   1039 3HB  ALA A  67       5.548  24.122  -7.658  1.00  0.64           H  
ATOM   1040  N   ILE A  68       3.651  22.160 -10.056  1.00  0.62           N  
ATOM   1041  CA  ILE A  68       3.768  20.773 -10.439  1.00  0.62           C  
ATOM   1042  C   ILE A  68       5.037  20.617 -11.256  1.00  0.62           C  
ATOM   1043  O   ILE A  68       5.607  21.624 -11.671  1.00  0.62           O  
ATOM   1044  CB  ILE A  68       2.547  20.306 -11.233  1.00  0.62           C  
ATOM   1045  CG1 ILE A  68       2.397  21.030 -12.487  1.00  0.62           C  
ATOM   1046  CG2 ILE A  68       1.287  20.539 -10.406  1.00  0.62           C  
ATOM   1047  CD1 ILE A  68       1.453  20.372 -13.367  1.00  0.62           C  
ATOM   1048  H   ILE A  68       3.562  22.857 -10.803  1.00  0.62           H  
ATOM   1049  HA  ILE A  68       3.854  20.170  -9.543  1.00  0.62           H  
ATOM   1050  HB  ILE A  68       2.671  19.310 -11.495  1.00  0.62           H  
ATOM   1051 1HG1 ILE A  68       1.987  21.989 -12.267  1.00  0.62           H  
ATOM   1052 2HG1 ILE A  68       3.350  21.156 -12.977  1.00  0.62           H  
ATOM   1053 1HG2 ILE A  68       0.437  20.190 -10.971  1.00  0.62           H  
ATOM   1054 2HG2 ILE A  68       1.355  20.003  -9.475  1.00  0.62           H  
ATOM   1055 3HG2 ILE A  68       1.172  21.604 -10.193  1.00  0.62           H  
ATOM   1056 1HD1 ILE A  68       1.325  20.935 -14.269  1.00  0.62           H  
ATOM   1057 2HD1 ILE A  68       1.820  19.399 -13.612  1.00  0.62           H  
ATOM   1058 3HD1 ILE A  68       0.516  20.289 -12.845  1.00  0.62           H  
ATOM   1059  N   GLY A  69       5.465  19.386 -11.534  1.00  0.63           N  
ATOM   1060  CA  GLY A  69       6.717  19.155 -12.259  1.00  0.63           C  
ATOM   1061  C   GLY A  69       6.657  19.387 -13.767  1.00  0.63           C  
ATOM   1062  O   GLY A  69       7.609  19.080 -14.473  1.00  0.63           O  
ATOM   1063  H   GLY A  69       4.962  18.560 -11.189  1.00  0.63           H  
ATOM   1064 1HA  GLY A  69       7.497  19.781 -11.843  1.00  0.63           H  
ATOM   1065 2HA  GLY A  69       7.030  18.127 -12.068  1.00  0.63           H  
ATOM   1066  N   LEU A  70       5.526  19.843 -14.278  1.00  0.66           N  
ATOM   1067  CA  LEU A  70       5.329  20.033 -15.714  1.00  0.66           C  
ATOM   1068  C   LEU A  70       5.875  21.386 -16.219  1.00  0.66           C  
ATOM   1069  O   LEU A  70       5.596  22.440 -15.626  1.00  0.66           O  
ATOM   1070  CB  LEU A  70       3.840  19.902 -16.014  1.00  0.66           C  
ATOM   1071  CG  LEU A  70       3.456  19.888 -17.384  1.00  0.66           C  
ATOM   1072  CD1 LEU A  70       4.024  18.648 -17.935  1.00  0.66           C  
ATOM   1073  CD2 LEU A  70       1.945  19.910 -17.487  1.00  0.66           C  
ATOM   1074  H   LEU A  70       4.779  20.078 -13.642  1.00  0.66           H  
ATOM   1075  HA  LEU A  70       5.855  19.242 -16.240  1.00  0.66           H  
ATOM   1076 1HB  LEU A  70       3.480  18.992 -15.587  1.00  0.66           H  
ATOM   1077 2HB  LEU A  70       3.338  20.708 -15.549  1.00  0.66           H  
ATOM   1078  HG  LEU A  70       3.872  20.736 -17.915  1.00  0.66           H  
ATOM   1079 1HD1 LEU A  70       3.780  18.561 -18.941  1.00  0.66           H  
ATOM   1080 2HD1 LEU A  70       5.085  18.675 -17.823  1.00  0.66           H  
ATOM   1081 3HD1 LEU A  70       3.629  17.801 -17.393  1.00  0.66           H  
ATOM   1082 1HD2 LEU A  70       1.645  19.860 -18.536  1.00  0.66           H  
ATOM   1083 2HD2 LEU A  70       1.547  19.060 -16.948  1.00  0.66           H  
ATOM   1084 3HD2 LEU A  70       1.560  20.806 -17.050  1.00  0.66           H  
ATOM   1085  N   TYR A  71       6.664  21.348 -17.308  1.00  0.70           N  
ATOM   1086  CA  TYR A  71       7.243  22.569 -17.890  1.00  0.70           C  
ATOM   1087  C   TYR A  71       7.474  22.469 -19.418  1.00  0.70           C  
ATOM   1088  O   TYR A  71       7.350  21.399 -20.017  1.00  0.70           O  
ATOM   1089  CB  TYR A  71       8.559  22.895 -17.179  1.00  0.70           C  
ATOM   1090  CG  TYR A  71       9.699  21.932 -17.482  1.00  0.70           C  
ATOM   1091  CD1 TYR A  71      10.670  22.293 -18.403  1.00  0.70           C  
ATOM   1092  CD2 TYR A  71       9.755  20.683 -16.886  1.00  0.70           C  
ATOM   1093  CE1 TYR A  71      11.704  21.424 -18.697  1.00  0.70           C  
ATOM   1094  CE2 TYR A  71      10.786  19.822 -17.189  1.00  0.70           C  
ATOM   1095  CZ  TYR A  71      11.756  20.189 -18.082  1.00  0.70           C  
ATOM   1096  OH  TYR A  71      12.784  19.323 -18.380  1.00  0.70           O  
ATOM   1097  H   TYR A  71       6.892  20.443 -17.717  1.00  0.70           H  
ATOM   1098  HA  TYR A  71       6.550  23.383 -17.710  1.00  0.70           H  
ATOM   1099 1HB  TYR A  71       8.882  23.902 -17.458  1.00  0.70           H  
ATOM   1100 2HB  TYR A  71       8.390  22.904 -16.108  1.00  0.70           H  
ATOM   1101  HD1 TYR A  71      10.620  23.269 -18.881  1.00  0.70           H  
ATOM   1102  HD2 TYR A  71       8.984  20.376 -16.181  1.00  0.70           H  
ATOM   1103  HE1 TYR A  71      12.472  21.700 -19.407  1.00  0.70           H  
ATOM   1104  HE2 TYR A  71      10.829  18.852 -16.736  1.00  0.70           H  
ATOM   1105  HH  TYR A  71      12.645  18.493 -17.916  1.00  0.70           H  
ATOM   1106  N   ASP A  72       7.777  23.610 -20.053  1.00  0.77           N  
ATOM   1107  CA  ASP A  72       8.105  23.683 -21.489  1.00  0.77           C  
ATOM   1108  C   ASP A  72       9.248  24.650 -21.725  1.00  0.77           C  
ATOM   1109  O   ASP A  72       9.039  25.785 -22.146  1.00  0.77           O  
ATOM   1110  CB  ASP A  72       6.878  24.164 -22.282  1.00  0.77           C  
ATOM   1111  CG  ASP A  72       7.030  24.281 -23.824  1.00  0.77           C  
ATOM   1112  OD1 ASP A  72       8.055  23.960 -24.408  1.00  0.77           O  
ATOM   1113  OD2 ASP A  72       6.098  24.779 -24.413  1.00  0.77           O  
ATOM   1114  H   ASP A  72       7.791  24.469 -19.499  1.00  0.77           H  
ATOM   1115  HA  ASP A  72       8.402  22.692 -21.835  1.00  0.77           H  
ATOM   1116 1HB  ASP A  72       6.077  23.462 -22.115  1.00  0.77           H  
ATOM   1117 2HB  ASP A  72       6.548  25.130 -21.888  1.00  0.77           H  
ATOM   1118  N   LEU A  73      10.469  24.163 -21.550  1.00  0.86           N  
ATOM   1119  CA  LEU A  73      11.663  25.005 -21.583  1.00  0.86           C  
ATOM   1120  C   LEU A  73      11.824  25.840 -22.850  1.00  0.86           C  
ATOM   1121  O   LEU A  73      12.255  26.991 -22.793  1.00  0.86           O  
ATOM   1122  CB  LEU A  73      12.904  24.130 -21.408  1.00  0.86           C  
ATOM   1123  CG  LEU A  73      14.226  24.862 -21.383  1.00  0.86           C  
ATOM   1124  CD1 LEU A  73      14.235  25.820 -20.199  1.00  0.86           C  
ATOM   1125  CD2 LEU A  73      15.352  23.848 -21.280  1.00  0.86           C  
ATOM   1126  H   LEU A  73      10.561  23.191 -21.289  1.00  0.86           H  
ATOM   1127  HA  LEU A  73      11.601  25.694 -20.737  1.00  0.86           H  
ATOM   1128 1HB  LEU A  73      12.818  23.601 -20.477  1.00  0.86           H  
ATOM   1129 2HB  LEU A  73      12.943  23.406 -22.224  1.00  0.86           H  
ATOM   1130  HG  LEU A  73      14.344  25.446 -22.304  1.00  0.86           H  
ATOM   1131 1HD1 LEU A  73      15.181  26.359 -20.173  1.00  0.86           H  
ATOM   1132 2HD1 LEU A  73      13.414  26.534 -20.302  1.00  0.86           H  
ATOM   1133 3HD1 LEU A  73      14.112  25.258 -19.275  1.00  0.86           H  
ATOM   1134 1HD2 LEU A  73      16.309  24.369 -21.264  1.00  0.86           H  
ATOM   1135 2HD2 LEU A  73      15.238  23.265 -20.366  1.00  0.86           H  
ATOM   1136 3HD2 LEU A  73      15.315  23.183 -22.146  1.00  0.86           H  
ATOM   1137  N   ASP A  74      11.524  25.247 -23.999  1.00  0.94           N  
ATOM   1138  CA  ASP A  74      11.721  25.937 -25.262  1.00  0.94           C  
ATOM   1139  C   ASP A  74      10.478  26.669 -25.779  1.00  0.94           C  
ATOM   1140  O   ASP A  74      10.534  27.291 -26.842  1.00  0.94           O  
ATOM   1141  CB  ASP A  74      12.194  24.946 -26.320  1.00  0.94           C  
ATOM   1142  CG  ASP A  74      13.573  24.357 -26.022  1.00  0.94           C  
ATOM   1143  OD1 ASP A  74      14.431  25.077 -25.576  1.00  0.94           O  
ATOM   1144  OD2 ASP A  74      13.744  23.182 -26.241  1.00  0.94           O  
ATOM   1145  H   ASP A  74      11.143  24.312 -23.990  1.00  0.94           H  
ATOM   1146  HA  ASP A  74      12.506  26.679 -25.119  1.00  0.94           H  
ATOM   1147 1HB  ASP A  74      11.472  24.133 -26.391  1.00  0.94           H  
ATOM   1148 2HB  ASP A  74      12.228  25.445 -27.286  1.00  0.94           H  
ATOM   1149  N   GLY A  75       9.353  26.589 -25.063  1.00  0.99           N  
ATOM   1150  CA  GLY A  75       8.134  27.254 -25.523  1.00  0.99           C  
ATOM   1151  C   GLY A  75       7.512  26.606 -26.774  1.00  0.99           C  
ATOM   1152  O   GLY A  75       6.943  27.310 -27.610  1.00  0.99           O  
ATOM   1153  H   GLY A  75       9.326  26.093 -24.169  1.00  0.99           H  
ATOM   1154 1HA  GLY A  75       7.404  27.234 -24.712  1.00  0.99           H  
ATOM   1155 2HA  GLY A  75       8.351  28.302 -25.724  1.00  0.99           H  
ATOM   1156  N   ASN A  76       7.683  25.289 -26.946  1.00  0.99           N  
ATOM   1157  CA  ASN A  76       7.187  24.589 -28.140  1.00  0.99           C  
ATOM   1158  C   ASN A  76       5.914  23.758 -27.935  1.00  0.99           C  
ATOM   1159  O   ASN A  76       5.562  22.954 -28.802  1.00  0.99           O  
ATOM   1160  CB  ASN A  76       8.276  23.704 -28.723  1.00  0.99           C  
ATOM   1161  CG  ASN A  76       9.408  24.487 -29.346  1.00  0.99           C  
ATOM   1162  OD1 ASN A  76       9.184  25.498 -30.021  1.00  0.99           O  
ATOM   1163  ND2 ASN A  76      10.617  24.028 -29.148  1.00  0.99           N  
ATOM   1164  H   ASN A  76       8.109  24.761 -26.176  1.00  0.99           H  
ATOM   1165  HA  ASN A  76       6.940  25.344 -28.886  1.00  0.99           H  
ATOM   1166 1HB  ASN A  76       8.684  23.073 -27.930  1.00  0.99           H  
ATOM   1167 2HB  ASN A  76       7.845  23.045 -29.474  1.00  0.99           H  
ATOM   1168 1HD2 ASN A  76      11.406  24.506 -29.542  1.00  0.99           H  
ATOM   1169 2HD2 ASN A  76      10.761  23.207 -28.596  1.00  0.99           H  
ATOM   1170  N   ASP A  77       5.250  23.930 -26.787  1.00  0.94           N  
ATOM   1171  CA  ASP A  77       4.038  23.203 -26.360  1.00  0.94           C  
ATOM   1172  C   ASP A  77       4.336  21.728 -26.059  1.00  0.94           C  
ATOM   1173  O   ASP A  77       3.437  20.921 -25.800  1.00  0.94           O  
ATOM   1174  CB  ASP A  77       2.902  23.300 -27.405  1.00  0.94           C  
ATOM   1175  CG  ASP A  77       2.332  24.719 -27.593  1.00  0.94           C  
ATOM   1176  OD1 ASP A  77       2.098  25.396 -26.618  1.00  0.94           O  
ATOM   1177  OD2 ASP A  77       2.139  25.106 -28.720  1.00  0.94           O  
ATOM   1178  H   ASP A  77       5.633  24.588 -26.106  1.00  0.94           H  
ATOM   1179  HA  ASP A  77       3.685  23.662 -25.435  1.00  0.94           H  
ATOM   1180 1HB  ASP A  77       3.226  22.922 -28.367  1.00  0.94           H  
ATOM   1181 2HB  ASP A  77       2.085  22.657 -27.083  1.00  0.94           H  
ATOM   1182  N   LYS A  78       5.613  21.375 -26.041  1.00  0.87           N  
ATOM   1183  CA  LYS A  78       6.044  20.022 -25.753  1.00  0.87           C  
ATOM   1184  C   LYS A  78       6.194  19.862 -24.260  1.00  0.87           C  
ATOM   1185  O   LYS A  78       7.301  19.781 -23.729  1.00  0.87           O  
ATOM   1186  CB  LYS A  78       7.349  19.711 -26.481  1.00  0.87           C  
ATOM   1187  CG  LYS A  78       7.212  19.729 -28.002  1.00  0.87           C  
ATOM   1188  CD  LYS A  78       8.524  19.414 -28.701  1.00  0.87           C  
ATOM   1189  CE  LYS A  78       8.355  19.446 -30.217  1.00  0.87           C  
ATOM   1190  NZ  LYS A  78       9.621  19.101 -30.930  1.00  0.87           N  
ATOM   1191  H   LYS A  78       6.306  22.081 -26.232  1.00  0.87           H  
ATOM   1192  HA  LYS A  78       5.278  19.324 -26.093  1.00  0.87           H  
ATOM   1193 1HB  LYS A  78       8.104  20.447 -26.201  1.00  0.87           H  
ATOM   1194 2HB  LYS A  78       7.712  18.728 -26.179  1.00  0.87           H  
ATOM   1195 1HG  LYS A  78       6.463  18.997 -28.306  1.00  0.87           H  
ATOM   1196 2HG  LYS A  78       6.871  20.714 -28.319  1.00  0.87           H  
ATOM   1197 1HD  LYS A  78       9.274  20.150 -28.413  1.00  0.87           H  
ATOM   1198 2HD  LYS A  78       8.871  18.425 -28.402  1.00  0.87           H  
ATOM   1199 1HE  LYS A  78       7.582  18.734 -30.504  1.00  0.87           H  
ATOM   1200 2HE  LYS A  78       8.041  20.447 -30.517  1.00  0.87           H  
ATOM   1201 1HZ  LYS A  78       9.467  19.135 -31.928  1.00  0.87           H  
ATOM   1202 2HZ  LYS A  78      10.342  19.761 -30.680  1.00  0.87           H  
ATOM   1203 3HZ  LYS A  78       9.913  18.171 -30.666  1.00  0.87           H  
ATOM   1204  N   TRP A  79       5.059  19.819 -23.589  1.00  0.79           N  
ATOM   1205  CA  TRP A  79       5.068  19.798 -22.141  1.00  0.79           C  
ATOM   1206  C   TRP A  79       5.700  18.499 -21.676  1.00  0.79           C  
ATOM   1207  O   TRP A  79       5.378  17.418 -22.191  1.00  0.79           O  
ATOM   1208  CB  TRP A  79       3.642  19.982 -21.622  1.00  0.79           C  
ATOM   1209  CG  TRP A  79       3.136  21.326 -21.913  1.00  0.79           C  
ATOM   1210  CD1 TRP A  79       2.292  21.675 -22.910  1.00  0.79           C  
ATOM   1211  CD2 TRP A  79       3.444  22.538 -21.210  1.00  0.79           C  
ATOM   1212  NE1 TRP A  79       2.075  23.019 -22.891  1.00  0.79           N  
ATOM   1213  CE2 TRP A  79       2.777  23.563 -21.859  1.00  0.79           C  
ATOM   1214  CE3 TRP A  79       4.226  22.832 -20.112  1.00  0.79           C  
ATOM   1215  CZ2 TRP A  79       2.882  24.867 -21.452  1.00  0.79           C  
ATOM   1216  CZ3 TRP A  79       4.333  24.152 -19.708  1.00  0.79           C  
ATOM   1217  CH2 TRP A  79       3.685  25.132 -20.359  1.00  0.79           C  
ATOM   1218  H   TRP A  79       4.194  19.886 -24.129  1.00  0.79           H  
ATOM   1219  HA  TRP A  79       5.677  20.628 -21.781  1.00  0.79           H  
ATOM   1220 1HB  TRP A  79       2.977  19.241 -22.061  1.00  0.79           H  
ATOM   1221 2HB  TRP A  79       3.623  19.870 -20.574  1.00  0.79           H  
ATOM   1222  HD1 TRP A  79       1.865  20.985 -23.639  1.00  0.79           H  
ATOM   1223  HE1 TRP A  79       1.499  23.531 -23.543  1.00  0.79           H  
ATOM   1224  HE3 TRP A  79       4.753  22.042 -19.592  1.00  0.79           H  
ATOM   1225  HZ2 TRP A  79       2.372  25.673 -21.964  1.00  0.79           H  
ATOM   1226  HZ3 TRP A  79       4.953  24.393 -18.855  1.00  0.79           H  
ATOM   1227  HH2 TRP A  79       3.801  26.149 -20.019  1.00  0.79           H  
ATOM   1228  N   VAL A  80       6.615  18.631 -20.724  1.00  0.73           N  
ATOM   1229  CA  VAL A  80       7.395  17.531 -20.173  1.00  0.73           C  
ATOM   1230  C   VAL A  80       7.509  17.639 -18.661  1.00  0.73           C  
ATOM   1231  O   VAL A  80       7.543  18.732 -18.098  1.00  0.73           O  
ATOM   1232  CB  VAL A  80       8.796  17.540 -20.831  1.00  0.73           C  
ATOM   1233  CG1 VAL A  80       9.475  18.828 -20.507  1.00  0.73           C  
ATOM   1234  CG2 VAL A  80       9.643  16.363 -20.364  1.00  0.73           C  
ATOM   1235  H   VAL A  80       6.815  19.575 -20.392  1.00  0.73           H  
ATOM   1236  HA  VAL A  80       6.898  16.592 -20.412  1.00  0.73           H  
ATOM   1237  HB  VAL A  80       8.677  17.488 -21.916  1.00  0.73           H  
ATOM   1238 1HG1 VAL A  80      10.456  18.861 -20.977  1.00  0.73           H  
ATOM   1239 2HG1 VAL A  80       8.872  19.656 -20.871  1.00  0.73           H  
ATOM   1240 3HG1 VAL A  80       9.576  18.892 -19.444  1.00  0.73           H  
ATOM   1241 1HG2 VAL A  80      10.612  16.401 -20.854  1.00  0.73           H  
ATOM   1242 2HG2 VAL A  80       9.791  16.403 -19.296  1.00  0.73           H  
ATOM   1243 3HG2 VAL A  80       9.152  15.450 -20.627  1.00  0.73           H  
ATOM   1244  N   TRP A  81       7.506  16.509 -17.989  1.00  0.69           N  
ATOM   1245  CA  TRP A  81       7.651  16.483 -16.550  1.00  0.69           C  
ATOM   1246  C   TRP A  81       9.115  16.574 -16.134  1.00  0.69           C  
ATOM   1247  O   TRP A  81       9.991  16.033 -16.813  1.00  0.69           O  
ATOM   1248  CB  TRP A  81       7.048  15.221 -15.974  1.00  0.69           C  
ATOM   1249  CG  TRP A  81       5.560  15.118 -16.110  1.00  0.69           C  
ATOM   1250  CD1 TRP A  81       4.865  14.369 -17.008  1.00  0.69           C  
ATOM   1251  CD2 TRP A  81       4.573  15.770 -15.292  1.00  0.69           C  
ATOM   1252  NE1 TRP A  81       3.516  14.491 -16.772  1.00  0.69           N  
ATOM   1253  CE2 TRP A  81       3.324  15.348 -15.734  1.00  0.69           C  
ATOM   1254  CE3 TRP A  81       4.649  16.627 -14.242  1.00  0.69           C  
ATOM   1255  CZ2 TRP A  81       2.160  15.772 -15.132  1.00  0.69           C  
ATOM   1256  CZ3 TRP A  81       3.490  17.052 -13.642  1.00  0.69           C  
ATOM   1257  CH2 TRP A  81       2.288  16.635 -14.068  1.00  0.69           C  
ATOM   1258  H   TRP A  81       7.440  15.630 -18.491  1.00  0.69           H  
ATOM   1259  HA  TRP A  81       7.121  17.333 -16.137  1.00  0.69           H  
ATOM   1260 1HB  TRP A  81       7.488  14.351 -16.467  1.00  0.69           H  
ATOM   1261 2HB  TRP A  81       7.292  15.152 -14.913  1.00  0.69           H  
ATOM   1262  HD1 TRP A  81       5.316  13.734 -17.776  1.00  0.69           H  
ATOM   1263  HE1 TRP A  81       2.787  14.011 -17.273  1.00  0.69           H  
ATOM   1264  HE3 TRP A  81       5.610  16.945 -13.879  1.00  0.69           H  
ATOM   1265  HZ2 TRP A  81       1.176  15.433 -15.460  1.00  0.69           H  
ATOM   1266  HZ3 TRP A  81       3.575  17.723 -12.805  1.00  0.69           H  
ATOM   1267  HH2 TRP A  81       1.423  16.982 -13.547  1.00  0.69           H  
ATOM   1268  N   ALA A  82       9.353  17.105 -14.923  1.00  0.68           N  
ATOM   1269  CA  ALA A  82      10.661  17.266 -14.257  1.00  0.68           C  
ATOM   1270  C   ALA A  82      11.458  15.959 -14.192  1.00  0.68           C  
ATOM   1271  O   ALA A  82      12.682  15.976 -14.086  1.00  0.68           O  
ATOM   1272  CB  ALA A  82      10.450  17.814 -12.853  1.00  0.68           C  
ATOM   1273  H   ALA A  82       8.564  17.537 -14.459  1.00  0.68           H  
ATOM   1274  HA  ALA A  82      11.248  17.984 -14.820  1.00  0.68           H  
ATOM   1275 1HB  ALA A  82      11.417  17.964 -12.367  1.00  0.68           H  
ATOM   1276 2HB  ALA A  82       9.919  18.765 -12.907  1.00  0.68           H  
ATOM   1277 3HB  ALA A  82       9.864  17.105 -12.264  1.00  0.68           H  
ATOM   1278  N   ASN A  83      10.769  14.829 -14.336  1.00  0.68           N  
ATOM   1279  CA  ASN A  83      11.382  13.508 -14.325  1.00  0.68           C  
ATOM   1280  C   ASN A  83      11.840  13.115 -15.743  1.00  0.68           C  
ATOM   1281  O   ASN A  83      12.224  11.971 -15.987  1.00  0.68           O  
ATOM   1282  CB  ASN A  83      10.405  12.469 -13.807  1.00  0.68           C  
ATOM   1283  CG  ASN A  83      10.137  12.582 -12.344  1.00  0.68           C  
ATOM   1284  OD1 ASN A  83      11.026  12.938 -11.566  1.00  0.68           O  
ATOM   1285  ND2 ASN A  83       8.928  12.268 -11.941  1.00  0.68           N  
ATOM   1286  H   ASN A  83       9.768  14.898 -14.435  1.00  0.68           H  
ATOM   1287  HA  ASN A  83      12.264  13.532 -13.683  1.00  0.68           H  
ATOM   1288 1HB  ASN A  83       9.454  12.566 -14.344  1.00  0.68           H  
ATOM   1289 2HB  ASN A  83      10.793  11.473 -14.016  1.00  0.68           H  
ATOM   1290 1HD2 ASN A  83       8.694  12.319 -10.970  1.00  0.68           H  
ATOM   1291 2HD2 ASN A  83       8.213  11.963 -12.611  1.00  0.68           H  
ATOM   1292  N   LYS A  84      11.804  14.090 -16.664  1.00  0.69           N  
ATOM   1293  CA  LYS A  84      12.186  13.965 -18.070  1.00  0.69           C  
ATOM   1294  C   LYS A  84      11.318  12.969 -18.812  1.00  0.69           C  
ATOM   1295  O   LYS A  84      11.802  12.107 -19.549  1.00  0.69           O  
ATOM   1296  CB  LYS A  84      13.659  13.603 -18.208  1.00  0.69           C  
ATOM   1297  CG  LYS A  84      14.612  14.635 -17.608  1.00  0.69           C  
ATOM   1298  CD  LYS A  84      16.069  14.251 -17.833  1.00  0.69           C  
ATOM   1299  CE  LYS A  84      17.013  15.266 -17.203  1.00  0.69           C  
ATOM   1300  NZ  LYS A  84      18.440  14.881 -17.382  1.00  0.69           N  
ATOM   1301  H   LYS A  84      11.450  14.995 -16.379  1.00  0.69           H  
ATOM   1302  HA  LYS A  84      12.035  14.938 -18.541  1.00  0.69           H  
ATOM   1303 1HB  LYS A  84      13.856  12.641 -17.739  1.00  0.69           H  
ATOM   1304 2HB  LYS A  84      13.904  13.502 -19.264  1.00  0.69           H  
ATOM   1305 1HG  LYS A  84      14.424  15.606 -18.066  1.00  0.69           H  
ATOM   1306 2HG  LYS A  84      14.426  14.720 -16.535  1.00  0.69           H  
ATOM   1307 1HD  LYS A  84      16.258  13.270 -17.394  1.00  0.69           H  
ATOM   1308 2HD  LYS A  84      16.270  14.196 -18.903  1.00  0.69           H  
ATOM   1309 1HE  LYS A  84      16.849  16.239 -17.665  1.00  0.69           H  
ATOM   1310 2HE  LYS A  84      16.797  15.340 -16.137  1.00  0.69           H  
ATOM   1311 1HZ  LYS A  84      19.034  15.576 -16.952  1.00  0.69           H  
ATOM   1312 2HZ  LYS A  84      18.604  13.983 -16.947  1.00  0.69           H  
ATOM   1313 3HZ  LYS A  84      18.652  14.820 -18.367  1.00  0.69           H  
ATOM   1314  N   ARG A  85      10.018  13.109 -18.605  1.00  0.72           N  
ATOM   1315  CA  ARG A  85       9.033  12.251 -19.254  1.00  0.72           C  
ATOM   1316  C   ARG A  85       7.965  13.096 -19.917  1.00  0.72           C  
ATOM   1317  O   ARG A  85       7.468  14.061 -19.340  1.00  0.72           O  
ATOM   1318  CB  ARG A  85       8.404  11.266 -18.278  1.00  0.72           C  
ATOM   1319  CG  ARG A  85       7.370  10.315 -18.920  1.00  0.72           C  
ATOM   1320  CD  ARG A  85       6.865   9.284 -17.961  1.00  0.72           C  
ATOM   1321  NE  ARG A  85       5.909   8.379 -18.579  1.00  0.72           N  
ATOM   1322  CZ  ARG A  85       4.577   8.613 -18.685  1.00  0.72           C  
ATOM   1323  NH1 ARG A  85       4.044   9.725 -18.197  1.00  0.72           N  
ATOM   1324  NH2 ARG A  85       3.811   7.710 -19.281  1.00  0.72           N  
ATOM   1325  H   ARG A  85       9.740  13.872 -17.987  1.00  0.72           H  
ATOM   1326  HA  ARG A  85       9.534  11.671 -20.029  1.00  0.72           H  
ATOM   1327 1HB  ARG A  85       9.183  10.659 -17.818  1.00  0.72           H  
ATOM   1328 2HB  ARG A  85       7.896  11.813 -17.477  1.00  0.72           H  
ATOM   1329 1HG  ARG A  85       6.511  10.898 -19.260  1.00  0.72           H  
ATOM   1330 2HG  ARG A  85       7.821   9.805 -19.769  1.00  0.72           H  
ATOM   1331 1HD  ARG A  85       7.700   8.694 -17.586  1.00  0.72           H  
ATOM   1332 2HD  ARG A  85       6.381   9.762 -17.143  1.00  0.72           H  
ATOM   1333  HE  ARG A  85       6.265   7.516 -18.965  1.00  0.72           H  
ATOM   1334 1HH1 ARG A  85       4.640  10.407 -17.684  1.00  0.72           H  
ATOM   1335 2HH1 ARG A  85       3.030   9.907 -18.308  1.00  0.72           H  
ATOM   1336 1HH2 ARG A  85       4.225   6.866 -19.648  1.00  0.72           H  
ATOM   1337 2HH2 ARG A  85       2.812   7.846 -19.349  1.00  0.72           H  
ATOM   1338  N   ALA A  86       7.639  12.781 -21.162  1.00  0.74           N  
ATOM   1339  CA  ALA A  86       6.662  13.584 -21.888  1.00  0.74           C  
ATOM   1340  C   ALA A  86       5.338  13.603 -21.162  1.00  0.74           C  
ATOM   1341  O   ALA A  86       4.932  12.607 -20.571  1.00  0.74           O  
ATOM   1342  CB  ALA A  86       6.456  13.043 -23.286  1.00  0.74           C  
ATOM   1343  H   ALA A  86       8.070  11.984 -21.611  1.00  0.74           H  
ATOM   1344  HA  ALA A  86       7.033  14.609 -21.949  1.00  0.74           H  
ATOM   1345 1HB  ALA A  86       5.731  13.671 -23.808  1.00  0.74           H  
ATOM   1346 2HB  ALA A  86       7.402  13.052 -23.825  1.00  0.74           H  
ATOM   1347 3HB  ALA A  86       6.077  12.024 -23.229  1.00  0.74           H  
ATOM   1348  N   PHE A  87       4.654  14.729 -21.221  1.00  0.76           N  
ATOM   1349  CA  PHE A  87       3.329  14.852 -20.640  1.00  0.76           C  
ATOM   1350  C   PHE A  87       2.335  13.948 -21.354  1.00  0.76           C  
ATOM   1351  O   PHE A  87       2.244  13.977 -22.583  1.00  0.76           O  
ATOM   1352  CB  PHE A  87       2.930  16.304 -20.721  1.00  0.76           C  
ATOM   1353  CG  PHE A  87       1.670  16.695 -20.114  1.00  0.76           C  
ATOM   1354  CD1 PHE A  87       1.477  16.502 -18.798  1.00  0.76           C  
ATOM   1355  CD2 PHE A  87       0.709  17.336 -20.836  1.00  0.76           C  
ATOM   1356  CE1 PHE A  87       0.357  16.901 -18.178  1.00  0.76           C  
ATOM   1357  CE2 PHE A  87      -0.426  17.760 -20.223  1.00  0.76           C  
ATOM   1358  CZ  PHE A  87      -0.599  17.536 -18.871  1.00  0.76           C  
ATOM   1359  H   PHE A  87       5.048  15.550 -21.686  1.00  0.76           H  
ATOM   1360  HA  PHE A  87       3.382  14.553 -19.596  1.00  0.76           H  
ATOM   1361 1HB  PHE A  87       3.712  16.874 -20.272  1.00  0.76           H  
ATOM   1362 2HB  PHE A  87       2.896  16.595 -21.769  1.00  0.76           H  
ATOM   1363  HD1 PHE A  87       2.242  16.026 -18.250  1.00  0.76           H  
ATOM   1364  HD2 PHE A  87       0.863  17.517 -21.900  1.00  0.76           H  
ATOM   1365  HE1 PHE A  87       0.243  16.725 -17.129  1.00  0.76           H  
ATOM   1366  HE2 PHE A  87      -1.188  18.272 -20.799  1.00  0.76           H  
ATOM   1367  HZ  PHE A  87      -1.497  17.866 -18.359  1.00  0.76           H  
ATOM   1368  N   THR A  88       1.596  13.134 -20.592  1.00  0.78           N  
ATOM   1369  CA  THR A  88       0.643  12.209 -21.202  1.00  0.78           C  
ATOM   1370  C   THR A  88      -0.840  12.444 -20.875  1.00  0.78           C  
ATOM   1371  O   THR A  88      -1.699  11.855 -21.531  1.00  0.78           O  
ATOM   1372  CB  THR A  88       1.033  10.738 -20.902  1.00  0.78           C  
ATOM   1373  OG1 THR A  88       1.079  10.499 -19.457  1.00  0.78           O  
ATOM   1374  CG2 THR A  88       2.397  10.411 -21.548  1.00  0.78           C  
ATOM   1375  H   THR A  88       1.717  13.144 -19.592  1.00  0.78           H  
ATOM   1376  HA  THR A  88       0.734  12.323 -22.282  1.00  0.78           H  
ATOM   1377  HB  THR A  88       0.280  10.082 -21.334  1.00  0.78           H  
ATOM   1378  HG1 THR A  88       0.184  10.584 -19.088  1.00  0.78           H  
ATOM   1379 1HG2 THR A  88       2.651   9.374 -21.358  1.00  0.78           H  
ATOM   1380 2HG2 THR A  88       2.339  10.580 -22.623  1.00  0.78           H  
ATOM   1381 3HG2 THR A  88       3.158  11.047 -21.128  1.00  0.78           H  
ATOM   1382  N   PHE A  89      -1.171  13.277 -19.881  1.00  0.78           N  
ATOM   1383  CA  PHE A  89      -2.597  13.457 -19.590  1.00  0.78           C  
ATOM   1384  C   PHE A  89      -2.994  14.895 -19.277  1.00  0.78           C  
ATOM   1385  O   PHE A  89      -2.813  15.379 -18.152  1.00  0.78           O  
ATOM   1386  CB  PHE A  89      -3.040  12.588 -18.422  1.00  0.78           C  
ATOM   1387  CG  PHE A  89      -4.525  12.599 -18.271  1.00  0.78           C  
ATOM   1388  CD1 PHE A  89      -5.282  11.539 -18.736  1.00  0.78           C  
ATOM   1389  CD2 PHE A  89      -5.172  13.679 -17.716  1.00  0.78           C  
ATOM   1390  CE1 PHE A  89      -6.652  11.566 -18.640  1.00  0.78           C  
ATOM   1391  CE2 PHE A  89      -6.533  13.712 -17.617  1.00  0.78           C  
ATOM   1392  CZ  PHE A  89      -7.274  12.658 -18.085  1.00  0.78           C  
ATOM   1393  H   PHE A  89      -0.465  13.765 -19.353  1.00  0.78           H  
ATOM   1394  HA  PHE A  89      -3.166  13.153 -20.468  1.00  0.78           H  
ATOM   1395 1HB  PHE A  89      -2.714  11.558 -18.579  1.00  0.78           H  
ATOM   1396 2HB  PHE A  89      -2.591  12.942 -17.492  1.00  0.78           H  
ATOM   1397  HD1 PHE A  89      -4.778  10.682 -19.188  1.00  0.78           H  
ATOM   1398  HD2 PHE A  89      -4.595  14.522 -17.370  1.00  0.78           H  
ATOM   1399  HE1 PHE A  89      -7.246  10.730 -19.011  1.00  0.78           H  
ATOM   1400  HE2 PHE A  89      -7.026  14.584 -17.184  1.00  0.78           H  
ATOM   1401  HZ  PHE A  89      -8.363  12.690 -18.018  1.00  0.78           H  
ATOM   1402  N   SER A  90      -3.577  15.555 -20.278  1.00  0.77           N  
ATOM   1403  CA  SER A  90      -3.976  16.950 -20.169  1.00  0.77           C  
ATOM   1404  C   SER A  90      -5.066  17.200 -19.145  1.00  0.77           C  
ATOM   1405  O   SER A  90      -6.068  16.492 -19.096  1.00  0.77           O  
ATOM   1406  CB  SER A  90      -4.416  17.457 -21.524  1.00  0.77           C  
ATOM   1407  OG  SER A  90      -3.349  17.487 -22.433  1.00  0.77           O  
ATOM   1408  H   SER A  90      -3.716  15.073 -21.155  1.00  0.77           H  
ATOM   1409  HA  SER A  90      -3.127  17.529 -19.861  1.00  0.77           H  
ATOM   1410 1HB  SER A  90      -5.195  16.798 -21.906  1.00  0.77           H  
ATOM   1411 2HB  SER A  90      -4.855  18.437 -21.425  1.00  0.77           H  
ATOM   1412  HG  SER A  90      -3.739  17.672 -23.295  1.00  0.77           H  
ATOM   1413  N   ALA A  91      -4.901  18.286 -18.405  1.00  0.75           N  
ATOM   1414  CA  ALA A  91      -5.866  18.757 -17.426  1.00  0.75           C  
ATOM   1415  C   ALA A  91      -5.785  20.264 -17.383  1.00  0.75           C  
ATOM   1416  O   ALA A  91      -5.643  20.853 -16.320  1.00  0.75           O  
ATOM   1417  CB  ALA A  91      -5.581  18.170 -16.055  1.00  0.75           C  
ATOM   1418  H   ALA A  91      -4.043  18.808 -18.514  1.00  0.75           H  
ATOM   1419  HA  ALA A  91      -6.868  18.471 -17.748  1.00  0.75           H  
ATOM   1420 1HB  ALA A  91      -6.314  18.544 -15.334  1.00  0.75           H  
ATOM   1421 2HB  ALA A  91      -5.648  17.085 -16.111  1.00  0.75           H  
ATOM   1422 3HB  ALA A  91      -4.581  18.455 -15.731  1.00  0.75           H  
ATOM   1423  N   TRP A  92      -5.833  20.880 -18.549  1.00  0.73           N  
ATOM   1424  CA  TRP A  92      -5.677  22.325 -18.654  1.00  0.73           C  
ATOM   1425  C   TRP A  92      -6.945  23.114 -18.411  1.00  0.73           C  
ATOM   1426  O   TRP A  92      -8.033  22.730 -18.844  1.00  0.73           O  
ATOM   1427  CB  TRP A  92      -5.101  22.668 -20.014  1.00  0.73           C  
ATOM   1428  CG  TRP A  92      -3.679  22.243 -20.164  1.00  0.73           C  
ATOM   1429  CD1 TRP A  92      -3.232  21.115 -20.768  1.00  0.73           C  
ATOM   1430  CD2 TRP A  92      -2.504  22.954 -19.736  1.00  0.73           C  
ATOM   1431  NE1 TRP A  92      -1.871  21.070 -20.738  1.00  0.73           N  
ATOM   1432  CE2 TRP A  92      -1.406  22.185 -20.118  1.00  0.73           C  
ATOM   1433  CE3 TRP A  92      -2.296  24.163 -19.084  1.00  0.73           C  
ATOM   1434  CZ2 TRP A  92      -0.127  22.586 -19.877  1.00  0.73           C  
ATOM   1435  CZ3 TRP A  92      -1.006  24.570 -18.855  1.00  0.73           C  
ATOM   1436  CH2 TRP A  92       0.042  23.801 -19.250  1.00  0.73           C  
ATOM   1437  H   TRP A  92      -5.976  20.333 -19.387  1.00  0.73           H  
ATOM   1438  HA  TRP A  92      -4.968  22.649 -17.909  1.00  0.73           H  
ATOM   1439 1HB  TRP A  92      -5.692  22.195 -20.796  1.00  0.73           H  
ATOM   1440 2HB  TRP A  92      -5.160  23.751 -20.168  1.00  0.73           H  
ATOM   1441  HD1 TRP A  92      -3.864  20.369 -21.215  1.00  0.73           H  
ATOM   1442  HE1 TRP A  92      -1.293  20.340 -21.129  1.00  0.73           H  
ATOM   1443  HE3 TRP A  92      -3.139  24.773 -18.776  1.00  0.73           H  
ATOM   1444  HZ2 TRP A  92       0.734  21.994 -20.180  1.00  0.73           H  
ATOM   1445  HZ3 TRP A  92      -0.842  25.518 -18.361  1.00  0.73           H  
ATOM   1446  HH2 TRP A  92       1.032  24.153 -19.083  1.00  0.73           H  
ATOM   1447  N   ALA A  93      -6.786  24.232 -17.716  1.00  0.70           N  
ATOM   1448  CA  ALA A  93      -7.874  25.156 -17.468  1.00  0.70           C  
ATOM   1449  C   ALA A  93      -8.270  25.775 -18.804  1.00  0.70           C  
ATOM   1450  O   ALA A  93      -7.434  25.817 -19.711  1.00  0.70           O  
ATOM   1451  CB  ALA A  93      -7.452  26.225 -16.469  1.00  0.70           C  
ATOM   1452  H   ALA A  93      -5.860  24.465 -17.351  1.00  0.70           H  
ATOM   1453  HA  ALA A  93      -8.700  24.590 -17.060  1.00  0.70           H  
ATOM   1454 1HB  ALA A  93      -8.265  26.914 -16.279  1.00  0.70           H  
ATOM   1455 2HB  ALA A  93      -7.152  25.756 -15.531  1.00  0.70           H  
ATOM   1456 3HB  ALA A  93      -6.610  26.769 -16.879  1.00  0.70           H  
ATOM   1457  N   PRO A  94      -9.514  26.231 -18.987  1.00  0.70           N  
ATOM   1458  CA  PRO A  94      -9.958  26.875 -20.199  1.00  0.70           C  
ATOM   1459  C   PRO A  94      -9.015  28.001 -20.556  1.00  0.70           C  
ATOM   1460  O   PRO A  94      -8.581  28.765 -19.694  1.00  0.70           O  
ATOM   1461  CB  PRO A  94     -11.344  27.395 -19.806  1.00  0.70           C  
ATOM   1462  CG  PRO A  94     -11.820  26.414 -18.754  1.00  0.70           C  
ATOM   1463  CD  PRO A  94     -10.575  26.066 -17.959  1.00  0.70           C  
ATOM   1464  HA  PRO A  94     -10.015  26.133 -21.010  1.00  0.70           H  
ATOM   1465 1HB  PRO A  94     -11.263  28.426 -19.432  1.00  0.70           H  
ATOM   1466 2HB  PRO A  94     -11.996  27.427 -20.691  1.00  0.70           H  
ATOM   1467 1HG  PRO A  94     -12.606  26.875 -18.133  1.00  0.70           H  
ATOM   1468 2HG  PRO A  94     -12.273  25.534 -19.235  1.00  0.70           H  
ATOM   1469 1HD  PRO A  94     -10.438  26.760 -17.124  1.00  0.70           H  
ATOM   1470 2HD  PRO A  94     -10.681  25.023 -17.637  1.00  0.70           H  
ATOM   1471  N   ASN A  95      -8.716  28.089 -21.846  1.00  0.74           N  
ATOM   1472  CA  ASN A  95      -7.811  29.066 -22.455  1.00  0.74           C  
ATOM   1473  C   ASN A  95      -6.329  28.893 -22.081  1.00  0.74           C  
ATOM   1474  O   ASN A  95      -5.510  29.746 -22.431  1.00  0.74           O  
ATOM   1475  CB  ASN A  95      -8.264  30.483 -22.131  1.00  0.74           C  
ATOM   1476  CG  ASN A  95      -9.662  30.763 -22.618  1.00  0.74           C  
ATOM   1477  OD1 ASN A  95     -10.043  30.360 -23.724  1.00  0.74           O  
ATOM   1478  ND2 ASN A  95     -10.436  31.440 -21.809  1.00  0.74           N  
ATOM   1479  H   ASN A  95      -9.135  27.410 -22.465  1.00  0.74           H  
ATOM   1480  HA  ASN A  95      -7.870  28.939 -23.536  1.00  0.74           H  
ATOM   1481 1HB  ASN A  95      -8.201  30.685 -21.068  1.00  0.74           H  
ATOM   1482 2HB  ASN A  95      -7.589  31.183 -22.621  1.00  0.74           H  
ATOM   1483 1HD2 ASN A  95     -11.376  31.655 -22.077  1.00  0.74           H  
ATOM   1484 2HD2 ASN A  95     -10.088  31.743 -20.921  1.00  0.74           H  
ATOM   1485  N   GLN A  96      -5.966  27.781 -21.430  1.00  0.83           N  
ATOM   1486  CA  GLN A  96      -4.558  27.515 -21.153  1.00  0.83           C  
ATOM   1487  C   GLN A  96      -4.057  26.317 -21.969  1.00  0.83           C  
ATOM   1488  O   GLN A  96      -4.842  25.420 -22.278  1.00  0.83           O  
ATOM   1489  CB  GLN A  96      -4.349  27.247 -19.670  1.00  0.83           C  
ATOM   1490  CG  GLN A  96      -4.721  28.374 -18.788  1.00  0.83           C  
ATOM   1491  CD  GLN A  96      -3.751  29.518 -18.883  1.00  0.83           C  
ATOM   1492  OE1 GLN A  96      -2.542  29.326 -18.685  1.00  0.83           O  
ATOM   1493  NE2 GLN A  96      -4.244  30.722 -19.142  1.00  0.83           N  
ATOM   1494  H   GLN A  96      -6.667  27.115 -21.098  1.00  0.83           H  
ATOM   1495  HA  GLN A  96      -4.011  28.406 -21.403  1.00  0.83           H  
ATOM   1496 1HB  GLN A  96      -4.939  26.378 -19.366  1.00  0.83           H  
ATOM   1497 2HB  GLN A  96      -3.307  27.014 -19.482  1.00  0.83           H  
ATOM   1498 1HG  GLN A  96      -5.719  28.728 -19.063  1.00  0.83           H  
ATOM   1499 2HG  GLN A  96      -4.732  28.014 -17.787  1.00  0.83           H  
ATOM   1500 1HE2 GLN A  96      -3.639  31.520 -19.169  1.00  0.83           H  
ATOM   1501 2HE2 GLN A  96      -5.229  30.843 -19.283  1.00  0.83           H  
ATOM   1502  N   PRO A  97      -2.758  26.263 -22.319  1.00  0.98           N  
ATOM   1503  CA  PRO A  97      -1.649  27.215 -22.169  1.00  0.98           C  
ATOM   1504  C   PRO A  97      -1.955  28.524 -22.884  1.00  0.98           C  
ATOM   1505  O   PRO A  97      -2.694  28.529 -23.868  1.00  0.98           O  
ATOM   1506  CB  PRO A  97      -0.499  26.491 -22.861  1.00  0.98           C  
ATOM   1507  CG  PRO A  97      -0.872  25.038 -22.819  1.00  0.98           C  
ATOM   1508  CD  PRO A  97      -2.362  25.018 -22.960  1.00  0.98           C  
ATOM   1509  HA  PRO A  97      -1.437  27.387 -21.104  1.00  0.98           H  
ATOM   1510 1HB  PRO A  97      -0.370  26.878 -23.883  1.00  0.98           H  
ATOM   1511 2HB  PRO A  97       0.428  26.704 -22.331  1.00  0.98           H  
ATOM   1512 1HG  PRO A  97      -0.375  24.504 -23.636  1.00  0.98           H  
ATOM   1513 2HG  PRO A  97      -0.522  24.590 -21.898  1.00  0.98           H  
ATOM   1514 1HD  PRO A  97      -2.656  25.031 -24.017  1.00  0.98           H  
ATOM   1515 2HD  PRO A  97      -2.791  24.159 -22.428  1.00  0.98           H  
ATOM   1516  N   ALA A  98      -1.428  29.636 -22.395  1.00  1.20           N  
ATOM   1517  CA  ALA A  98      -1.749  30.917 -23.016  1.00  1.20           C  
ATOM   1518  C   ALA A  98      -0.989  31.177 -24.310  1.00  1.20           C  
ATOM   1519  O   ALA A  98       0.215  31.426 -24.309  1.00  1.20           O  
ATOM   1520  CB  ALA A  98      -1.447  32.046 -22.051  1.00  1.20           C  
ATOM   1521  H   ALA A  98      -0.797  29.607 -21.598  1.00  1.20           H  
ATOM   1522  HA  ALA A  98      -2.818  30.914 -23.245  1.00  1.20           H  
ATOM   1523 1HB  ALA A  98      -1.725  32.996 -22.502  1.00  1.20           H  
ATOM   1524 2HB  ALA A  98      -2.015  31.897 -21.133  1.00  1.20           H  
ATOM   1525 3HB  ALA A  98      -0.377  32.046 -21.822  1.00  1.20           H  
ATOM   1526  N   ASP A  99      -1.711  31.284 -25.420  1.00  1.47           N  
ATOM   1527  CA  ASP A  99      -1.056  31.536 -26.705  1.00  1.47           C  
ATOM   1528  C   ASP A  99      -0.728  33.021 -26.883  1.00  1.47           C  
ATOM   1529  O   ASP A  99      -0.195  33.448 -27.906  1.00  1.47           O  
ATOM   1530  CB  ASP A  99      -1.913  31.001 -27.862  1.00  1.47           C  
ATOM   1531  CG  ASP A  99      -3.300  31.668 -28.003  1.00  1.47           C  
ATOM   1532  OD1 ASP A  99      -3.603  32.565 -27.252  1.00  1.47           O  
ATOM   1533  OD2 ASP A  99      -4.040  31.253 -28.869  1.00  1.47           O  
ATOM   1534  H   ASP A  99      -2.708  31.105 -25.383  1.00  1.47           H  
ATOM   1535  HA  ASP A  99      -0.113  30.985 -26.718  1.00  1.47           H  
ATOM   1536 1HB  ASP A  99      -1.372  31.137 -28.798  1.00  1.47           H  
ATOM   1537 2HB  ASP A  99      -2.062  29.928 -27.729  1.00  1.47           H  
ATOM   1538  N   ALA A 100      -1.024  33.790 -25.839  1.00  1.70           N  
ATOM   1539  CA  ALA A 100      -0.758  35.208 -25.749  1.00  1.70           C  
ATOM   1540  C   ALA A 100       0.681  35.490 -25.323  1.00  1.70           C  
ATOM   1541  O   ALA A 100       1.109  36.645 -25.331  1.00  1.70           O  
ATOM   1542  CB  ALA A 100      -1.711  35.842 -24.752  1.00  1.70           C  
ATOM   1543  H   ALA A 100      -1.478  33.339 -25.063  1.00  1.70           H  
ATOM   1544  HA  ALA A 100      -0.915  35.645 -26.734  1.00  1.70           H  
ATOM   1545 1HB  ALA A 100      -1.526  36.915 -24.706  1.00  1.70           H  
ATOM   1546 2HB  ALA A 100      -2.739  35.662 -25.068  1.00  1.70           H  
ATOM   1547 3HB  ALA A 100      -1.549  35.402 -23.771  1.00  1.70           H  
ATOM   1548  N   SER A 101       1.430  34.452 -24.939  1.00  1.80           N  
ATOM   1549  CA  SER A 101       2.795  34.677 -24.470  1.00  1.80           C  
ATOM   1550  C   SER A 101       3.745  33.510 -24.678  1.00  1.80           C  
ATOM   1551  O   SER A 101       3.396  32.356 -24.474  1.00  1.80           O  
ATOM   1552  CB  SER A 101       2.768  34.997 -22.991  1.00  1.80           C  
ATOM   1553  OG  SER A 101       4.068  35.116 -22.467  1.00  1.80           O  
ATOM   1554  H   SER A 101       1.044  33.503 -24.940  1.00  1.80           H  
ATOM   1555  HA  SER A 101       3.198  35.534 -25.009  1.00  1.80           H  
ATOM   1556 1HB  SER A 101       2.221  35.925 -22.826  1.00  1.80           H  
ATOM   1557 2HB  SER A 101       2.236  34.204 -22.464  1.00  1.80           H  
ATOM   1558  HG  SER A 101       4.453  35.985 -22.771  1.00  1.80           H  
ATOM   1559  N   ASN A 102       4.985  33.840 -25.037  1.00  1.70           N  
ATOM   1560  CA  ASN A 102       6.060  32.861 -25.177  1.00  1.70           C  
ATOM   1561  C   ASN A 102       7.066  33.040 -24.036  1.00  1.70           C  
ATOM   1562  O   ASN A 102       8.198  32.560 -24.108  1.00  1.70           O  
ATOM   1563  CB  ASN A 102       6.756  33.025 -26.516  1.00  1.70           C  
ATOM   1564  CG  ASN A 102       5.861  32.716 -27.693  1.00  1.70           C  
ATOM   1565  OD1 ASN A 102       5.102  31.743 -27.685  1.00  1.70           O  
ATOM   1566  ND2 ASN A 102       5.944  33.537 -28.714  1.00  1.70           N  
ATOM   1567  H   ASN A 102       5.199  34.817 -25.195  1.00  1.70           H  
ATOM   1568  HA  ASN A 102       5.645  31.854 -25.100  1.00  1.70           H  
ATOM   1569 1HB  ASN A 102       7.119  34.050 -26.608  1.00  1.70           H  
ATOM   1570 2HB  ASN A 102       7.624  32.367 -26.554  1.00  1.70           H  
ATOM   1571 1HD2 ASN A 102       5.379  33.384 -29.527  1.00  1.70           H  
ATOM   1572 2HD2 ASN A 102       6.575  34.312 -28.684  1.00  1.70           H  
ATOM   1573  N   ASP A 103       6.637  33.766 -23.002  1.00  1.45           N  
ATOM   1574  CA  ASP A 103       7.466  34.123 -21.851  1.00  1.45           C  
ATOM   1575  C   ASP A 103       7.352  33.106 -20.717  1.00  1.45           C  
ATOM   1576  O   ASP A 103       8.262  32.943 -19.905  1.00  1.45           O  
ATOM   1577  CB  ASP A 103       6.988  35.474 -21.322  1.00  1.45           C  
ATOM   1578  CG  ASP A 103       7.071  36.595 -22.376  1.00  1.45           C  
ATOM   1579  OD1 ASP A 103       8.154  37.010 -22.717  1.00  1.45           O  
ATOM   1580  OD2 ASP A 103       6.011  36.961 -22.896  1.00  1.45           O  
ATOM   1581  H   ASP A 103       5.682  34.105 -23.005  1.00  1.45           H  
ATOM   1582  HA  ASP A 103       8.506  34.184 -22.171  1.00  1.45           H  
ATOM   1583 1HB  ASP A 103       5.976  35.388 -20.945  1.00  1.45           H  
ATOM   1584 2HB  ASP A 103       7.612  35.758 -20.475  1.00  1.45           H  
ATOM   1585  N   GLN A 104       6.195  32.464 -20.642  1.00  1.17           N  
ATOM   1586  CA  GLN A 104       5.862  31.553 -19.555  1.00  1.17           C  
ATOM   1587  C   GLN A 104       6.303  30.139 -19.911  1.00  1.17           C  
ATOM   1588  O   GLN A 104       6.386  29.808 -21.094  1.00  1.17           O  
ATOM   1589  CB  GLN A 104       4.357  31.589 -19.307  1.00  1.17           C  
ATOM   1590  CG  GLN A 104       3.825  32.954 -18.932  1.00  1.17           C  
ATOM   1591  CD  GLN A 104       2.347  32.958 -18.495  1.00  1.17           C  
ATOM   1592  OE1 GLN A 104       2.049  33.598 -17.475  1.00  1.17           O  
ATOM   1593  NE2 GLN A 104       1.444  32.264 -19.203  1.00  1.17           N  
ATOM   1594  H   GLN A 104       5.509  32.630 -21.364  1.00  1.17           H  
ATOM   1595  HA  GLN A 104       6.392  31.862 -18.659  1.00  1.17           H  
ATOM   1596 1HB  GLN A 104       3.833  31.261 -20.205  1.00  1.17           H  
ATOM   1597 2HB  GLN A 104       4.115  30.904 -18.519  1.00  1.17           H  
ATOM   1598 1HG  GLN A 104       4.424  33.346 -18.113  1.00  1.17           H  
ATOM   1599 2HG  GLN A 104       3.918  33.605 -19.805  1.00  1.17           H  
ATOM   1600 1HE2 GLN A 104       0.482  32.253 -18.912  1.00  1.17           H  
ATOM   1601 2HE2 GLN A 104       1.705  31.696 -20.023  1.00  1.17           H  
ATOM   1602  N   ASP A 105       6.625  29.310 -18.909  1.00  0.94           N  
ATOM   1603  CA  ASP A 105       6.985  27.927 -19.248  1.00  0.94           C  
ATOM   1604  C   ASP A 105       6.740  26.886 -18.162  1.00  0.94           C  
ATOM   1605  O   ASP A 105       7.173  25.741 -18.307  1.00  0.94           O  
ATOM   1606  CB  ASP A 105       8.461  27.815 -19.648  1.00  0.94           C  
ATOM   1607  CG  ASP A 105       9.468  28.143 -18.559  1.00  0.94           C  
ATOM   1608  OD1 ASP A 105       9.067  28.388 -17.462  1.00  0.94           O  
ATOM   1609  OD2 ASP A 105      10.643  28.135 -18.839  1.00  0.94           O  
ATOM   1610  H   ASP A 105       6.527  29.618 -17.944  1.00  0.94           H  
ATOM   1611  HA  ASP A 105       6.383  27.636 -20.110  1.00  0.94           H  
ATOM   1612 1HB  ASP A 105       8.650  26.804 -19.950  1.00  0.94           H  
ATOM   1613 2HB  ASP A 105       8.656  28.445 -20.519  1.00  0.94           H  
ATOM   1614  N   CYS A 106       6.068  27.247 -17.078  1.00  0.78           N  
ATOM   1615  CA  CYS A 106       5.844  26.289 -16.003  1.00  0.78           C  
ATOM   1616  C   CYS A 106       4.390  26.117 -15.730  1.00  0.78           C  
ATOM   1617  O   CYS A 106       3.591  26.972 -16.091  1.00  0.78           O  
ATOM   1618  CB  CYS A 106       6.594  26.692 -14.760  1.00  0.78           C  
ATOM   1619  SG  CYS A 106       8.377  26.634 -15.008  1.00  0.78           S  
ATOM   1620  H   CYS A 106       5.722  28.197 -16.962  1.00  0.78           H  
ATOM   1621  HA  CYS A 106       6.237  25.321 -16.307  1.00  0.78           H  
ATOM   1622 1HB  CYS A 106       6.326  27.708 -14.484  1.00  0.78           H  
ATOM   1623 2HB  CYS A 106       6.333  26.032 -13.936  1.00  0.78           H  
ATOM   1624  HG  CYS A 106       8.448  27.473 -16.081  1.00  0.78           H  
ATOM   1625  N   VAL A 107       4.025  25.021 -15.097  1.00  0.70           N  
ATOM   1626  CA  VAL A 107       2.620  24.809 -14.841  1.00  0.70           C  
ATOM   1627  C   VAL A 107       2.293  24.628 -13.366  1.00  0.70           C  
ATOM   1628  O   VAL A 107       3.062  24.007 -12.623  1.00  0.70           O  
ATOM   1629  CB  VAL A 107       2.170  23.600 -15.617  1.00  0.70           C  
ATOM   1630  CG1 VAL A 107       0.753  23.433 -15.491  1.00  0.70           C  
ATOM   1631  CG2 VAL A 107       2.608  23.741 -16.981  1.00  0.70           C  
ATOM   1632  H   VAL A 107       4.708  24.291 -14.873  1.00  0.70           H  
ATOM   1633  HA  VAL A 107       2.069  25.674 -15.202  1.00  0.70           H  
ATOM   1634  HB  VAL A 107       2.619  22.729 -15.195  1.00  0.70           H  
ATOM   1635 1HG1 VAL A 107       0.464  22.557 -16.042  1.00  0.70           H  
ATOM   1636 2HG1 VAL A 107       0.499  23.317 -14.461  1.00  0.70           H  
ATOM   1637 3HG1 VAL A 107       0.245  24.306 -15.898  1.00  0.70           H  
ATOM   1638 1HG2 VAL A 107       2.310  22.885 -17.562  1.00  0.70           H  
ATOM   1639 2HG2 VAL A 107       2.174  24.646 -17.388  1.00  0.70           H  
ATOM   1640 3HG2 VAL A 107       3.684  23.811 -16.992  1.00  0.70           H  
ATOM   1641  N   VAL A 108       1.186  25.230 -12.941  1.00  0.67           N  
ATOM   1642  CA  VAL A 108       0.724  25.072 -11.571  1.00  0.67           C  
ATOM   1643  C   VAL A 108      -0.729  24.592 -11.544  1.00  0.67           C  
ATOM   1644  O   VAL A 108      -1.478  24.792 -12.507  1.00  0.67           O  
ATOM   1645  CB  VAL A 108       0.759  26.427 -10.844  1.00  0.67           C  
ATOM   1646  CG1 VAL A 108       2.118  26.995 -10.829  1.00  0.67           C  
ATOM   1647  CG2 VAL A 108      -0.211  27.370 -11.515  1.00  0.67           C  
ATOM   1648  H   VAL A 108       0.644  25.782 -13.610  1.00  0.67           H  
ATOM   1649  HA  VAL A 108       1.347  24.342 -11.057  1.00  0.67           H  
ATOM   1650  HB  VAL A 108       0.451  26.283  -9.806  1.00  0.67           H  
ATOM   1651 1HG1 VAL A 108       2.074  27.930 -10.316  1.00  0.67           H  
ATOM   1652 2HG1 VAL A 108       2.806  26.357 -10.340  1.00  0.67           H  
ATOM   1653 3HG1 VAL A 108       2.434  27.148 -11.843  1.00  0.67           H  
ATOM   1654 1HG2 VAL A 108      -0.215  28.329 -10.990  1.00  0.67           H  
ATOM   1655 2HG2 VAL A 108       0.085  27.520 -12.551  1.00  0.67           H  
ATOM   1656 3HG2 VAL A 108      -1.202  26.936 -11.480  1.00  0.67           H  
ATOM   1657  N   LEU A 109      -1.137  24.007 -10.418  1.00  0.68           N  
ATOM   1658  CA  LEU A 109      -2.545  23.697 -10.171  1.00  0.68           C  
ATOM   1659  C   LEU A 109      -3.139  24.878  -9.428  1.00  0.68           C  
ATOM   1660  O   LEU A 109      -2.606  25.322  -8.404  1.00  0.68           O  
ATOM   1661  CB  LEU A 109      -2.729  22.381  -9.403  1.00  0.68           C  
ATOM   1662  CG  LEU A 109      -2.470  21.123 -10.149  1.00  0.68           C  
ATOM   1663  CD1 LEU A 109      -2.435  19.950  -9.157  1.00  0.68           C  
ATOM   1664  CD2 LEU A 109      -3.621  20.927 -11.140  1.00  0.68           C  
ATOM   1665  H   LEU A 109      -0.449  23.849  -9.683  1.00  0.68           H  
ATOM   1666  HA  LEU A 109      -3.062  23.601 -11.126  1.00  0.68           H  
ATOM   1667 1HB  LEU A 109      -2.091  22.370  -8.589  1.00  0.68           H  
ATOM   1668 2HB  LEU A 109      -3.749  22.336  -9.040  1.00  0.68           H  
ATOM   1669  HG  LEU A 109      -1.538  21.193 -10.677  1.00  0.68           H  
ATOM   1670 1HD1 LEU A 109      -2.267  19.021  -9.685  1.00  0.68           H  
ATOM   1671 2HD1 LEU A 109      -1.627  20.109  -8.439  1.00  0.68           H  
ATOM   1672 3HD1 LEU A 109      -3.390  19.895  -8.626  1.00  0.68           H  
ATOM   1673 1HD2 LEU A 109      -3.483  20.022 -11.714  1.00  0.68           H  
ATOM   1674 2HD2 LEU A 109      -4.548  20.862 -10.611  1.00  0.68           H  
ATOM   1675 3HD2 LEU A 109      -3.677  21.768 -11.799  1.00  0.68           H  
ATOM   1676  N   VAL A 110      -4.230  25.405  -9.958  1.00  0.71           N  
ATOM   1677  CA  VAL A 110      -4.829  26.610  -9.389  1.00  0.71           C  
ATOM   1678  C   VAL A 110      -5.896  26.427  -8.319  1.00  0.71           C  
ATOM   1679  O   VAL A 110      -6.866  25.672  -8.481  1.00  0.71           O  
ATOM   1680  CB  VAL A 110      -5.301  27.499 -10.537  1.00  0.71           C  
ATOM   1681  CG1 VAL A 110      -6.052  28.672 -10.057  1.00  0.71           C  
ATOM   1682  CG2 VAL A 110      -4.070  27.972 -11.213  1.00  0.71           C  
ATOM   1683  H   VAL A 110      -4.624  24.978 -10.803  1.00  0.71           H  
ATOM   1684  HA  VAL A 110      -4.015  27.156  -8.923  1.00  0.71           H  
ATOM   1685  HB  VAL A 110      -5.934  26.939 -11.226  1.00  0.71           H  
ATOM   1686 1HG1 VAL A 110      -6.338  29.298 -10.901  1.00  0.71           H  
ATOM   1687 2HG1 VAL A 110      -6.913  28.319  -9.578  1.00  0.71           H  
ATOM   1688 3HG1 VAL A 110      -5.438  29.257  -9.365  1.00  0.71           H  
ATOM   1689 1HG2 VAL A 110      -4.326  28.620 -11.998  1.00  0.71           H  
ATOM   1690 2HG2 VAL A 110      -3.455  28.519 -10.505  1.00  0.71           H  
ATOM   1691 3HG2 VAL A 110      -3.517  27.117 -11.593  1.00  0.71           H  
ATOM   1692  N   VAL A 111      -5.722  27.165  -7.222  1.00  0.75           N  
ATOM   1693  CA  VAL A 111      -6.624  27.103  -6.073  1.00  0.75           C  
ATOM   1694  C   VAL A 111      -8.062  27.475  -6.424  1.00  0.75           C  
ATOM   1695  O   VAL A 111      -9.019  26.896  -5.909  1.00  0.75           O  
ATOM   1696  CB  VAL A 111      -6.074  28.027  -4.962  1.00  0.75           C  
ATOM   1697  CG1 VAL A 111      -6.160  29.496  -5.372  1.00  0.75           C  
ATOM   1698  CG2 VAL A 111      -6.856  27.822  -3.692  1.00  0.75           C  
ATOM   1699  H   VAL A 111      -4.911  27.798  -7.195  1.00  0.75           H  
ATOM   1700  HA  VAL A 111      -6.623  26.080  -5.706  1.00  0.75           H  
ATOM   1701  HB  VAL A 111      -5.020  27.793  -4.808  1.00  0.75           H  
ATOM   1702 1HG1 VAL A 111      -5.741  30.105  -4.605  1.00  0.75           H  
ATOM   1703 2HG1 VAL A 111      -5.600  29.655  -6.288  1.00  0.75           H  
ATOM   1704 3HG1 VAL A 111      -7.189  29.792  -5.518  1.00  0.75           H  
ATOM   1705 1HG2 VAL A 111      -6.457  28.458  -2.928  1.00  0.75           H  
ATOM   1706 2HG2 VAL A 111      -7.899  28.079  -3.864  1.00  0.75           H  
ATOM   1707 3HG2 VAL A 111      -6.797  26.803  -3.364  1.00  0.75           H  
ATOM   1708  N   GLU A 112      -8.210  28.356  -7.398  1.00  0.78           N  
ATOM   1709  CA  GLU A 112      -9.496  28.833  -7.878  1.00  0.78           C  
ATOM   1710  C   GLU A 112     -10.270  27.739  -8.611  1.00  0.78           C  
ATOM   1711  O   GLU A 112     -11.477  27.864  -8.819  1.00  0.78           O  
ATOM   1712  CB  GLU A 112      -9.306  30.038  -8.801  1.00  0.78           C  
ATOM   1713  CG  GLU A 112      -8.724  31.262  -8.110  1.00  0.78           C  
ATOM   1714  CD  GLU A 112      -8.522  32.432  -9.038  1.00  0.78           C  
ATOM   1715  OE1 GLU A 112      -8.779  32.293 -10.211  1.00  0.78           O  
ATOM   1716  OE2 GLU A 112      -8.107  33.466  -8.571  1.00  0.78           O  
ATOM   1717  H   GLU A 112      -7.368  28.756  -7.787  1.00  0.78           H  
ATOM   1718  HA  GLU A 112     -10.088  29.146  -7.018  1.00  0.78           H  
ATOM   1719 1HB  GLU A 112      -8.676  29.777  -9.638  1.00  0.78           H  
ATOM   1720 2HB  GLU A 112     -10.273  30.326  -9.211  1.00  0.78           H  
ATOM   1721 1HG  GLU A 112      -9.386  31.561  -7.297  1.00  0.78           H  
ATOM   1722 2HG  GLU A 112      -7.764  30.987  -7.676  1.00  0.78           H  
ATOM   1723  N   THR A 113      -9.571  26.684  -9.040  1.00  0.79           N  
ATOM   1724  CA  THR A 113     -10.196  25.608  -9.781  1.00  0.79           C  
ATOM   1725  C   THR A 113     -10.309  24.392  -8.868  1.00  0.79           C  
ATOM   1726  O   THR A 113     -10.499  23.276  -9.346  1.00  0.79           O  
ATOM   1727  CB  THR A 113      -9.384  25.191 -11.024  1.00  0.79           C  
ATOM   1728  OG1 THR A 113      -8.117  24.611 -10.630  1.00  0.79           O  
ATOM   1729  CG2 THR A 113      -9.084  26.418 -11.881  1.00  0.79           C  
ATOM   1730  H   THR A 113      -8.581  26.599  -8.829  1.00  0.79           H  
ATOM   1731  HA  THR A 113     -11.198  25.912 -10.086  1.00  0.79           H  
ATOM   1732  HB  THR A 113      -9.946  24.476 -11.602  1.00  0.79           H  
ATOM   1733  HG1 THR A 113      -7.776  25.086  -9.838  1.00  0.79           H  
ATOM   1734 1HG2 THR A 113      -8.506  26.121 -12.757  1.00  0.79           H  
ATOM   1735 2HG2 THR A 113     -10.019  26.876 -12.199  1.00  0.79           H  
ATOM   1736 3HG2 THR A 113      -8.510  27.134 -11.296  1.00  0.79           H  
ATOM   1737  N   GLY A 114     -10.037  24.575  -7.563  1.00  0.79           N  
ATOM   1738  CA  GLY A 114     -10.082  23.464  -6.616  1.00  0.79           C  
ATOM   1739  C   GLY A 114      -8.866  22.578  -6.799  1.00  0.79           C  
ATOM   1740  O   GLY A 114      -8.875  21.404  -6.434  1.00  0.79           O  
ATOM   1741  H   GLY A 114      -9.839  25.504  -7.192  1.00  0.79           H  
ATOM   1742 1HA  GLY A 114     -10.105  23.856  -5.598  1.00  0.79           H  
ATOM   1743 2HA  GLY A 114     -10.991  22.884  -6.770  1.00  0.79           H  
ATOM   1744  N   PHE A 115      -7.835  23.150  -7.423  1.00  0.78           N  
ATOM   1745  CA  PHE A 115      -6.606  22.472  -7.790  1.00  0.78           C  
ATOM   1746  C   PHE A 115      -6.847  21.336  -8.771  1.00  0.78           C  
ATOM   1747  O   PHE A 115      -6.052  20.402  -8.836  1.00  0.78           O  
ATOM   1748  CB  PHE A 115      -5.870  21.965  -6.560  1.00  0.78           C  
ATOM   1749  CG  PHE A 115      -5.436  23.039  -5.637  1.00  0.78           C  
ATOM   1750  CD1 PHE A 115      -6.115  23.290  -4.467  1.00  0.78           C  
ATOM   1751  CD2 PHE A 115      -4.329  23.797  -5.932  1.00  0.78           C  
ATOM   1752  CE1 PHE A 115      -5.690  24.286  -3.613  1.00  0.78           C  
ATOM   1753  CE2 PHE A 115      -3.907  24.779  -5.082  1.00  0.78           C  
ATOM   1754  CZ  PHE A 115      -4.591  25.022  -3.925  1.00  0.78           C  
ATOM   1755  H   PHE A 115      -7.891  24.132  -7.672  1.00  0.78           H  
ATOM   1756  HA  PHE A 115      -5.960  23.201  -8.283  1.00  0.78           H  
ATOM   1757 1HB  PHE A 115      -6.484  21.266  -6.001  1.00  0.78           H  
ATOM   1758 2HB  PHE A 115      -4.982  21.419  -6.877  1.00  0.78           H  
ATOM   1759  HD1 PHE A 115      -6.989  22.697  -4.228  1.00  0.78           H  
ATOM   1760  HD2 PHE A 115      -3.784  23.605  -6.848  1.00  0.78           H  
ATOM   1761  HE1 PHE A 115      -6.224  24.498  -2.684  1.00  0.78           H  
ATOM   1762  HE2 PHE A 115      -3.032  25.366  -5.320  1.00  0.78           H  
ATOM   1763  HZ  PHE A 115      -4.256  25.809  -3.250  1.00  0.78           H  
ATOM   1764  N   LEU A 116      -7.932  21.421  -9.549  1.00  0.76           N  
ATOM   1765  CA  LEU A 116      -8.221  20.427 -10.565  1.00  0.76           C  
ATOM   1766  C   LEU A 116      -7.583  20.737 -11.913  1.00  0.76           C  
ATOM   1767  O   LEU A 116      -7.295  19.811 -12.672  1.00  0.76           O  
ATOM   1768  CB  LEU A 116      -9.729  20.296 -10.736  1.00  0.76           C  
ATOM   1769  CG  LEU A 116     -10.468  19.785  -9.517  1.00  0.76           C  
ATOM   1770  CD1 LEU A 116     -11.950  19.855  -9.774  1.00  0.76           C  
ATOM   1771  CD2 LEU A 116     -10.025  18.349  -9.238  1.00  0.76           C  
ATOM   1772  H   LEU A 116      -8.599  22.184  -9.429  1.00  0.76           H  
ATOM   1773  HA  LEU A 116      -7.831  19.471 -10.220  1.00  0.76           H  
ATOM   1774 1HB  LEU A 116     -10.131  21.278 -10.965  1.00  0.76           H  
ATOM   1775 2HB  LEU A 116      -9.936  19.632 -11.573  1.00  0.76           H  
ATOM   1776  HG  LEU A 116     -10.235  20.416  -8.654  1.00  0.76           H  
ATOM   1777 1HD1 LEU A 116     -12.488  19.495  -8.898  1.00  0.76           H  
ATOM   1778 2HD1 LEU A 116     -12.227  20.894  -9.970  1.00  0.76           H  
ATOM   1779 3HD1 LEU A 116     -12.201  19.241 -10.636  1.00  0.76           H  
ATOM   1780 1HD2 LEU A 116     -10.542  17.965  -8.355  1.00  0.76           H  
ATOM   1781 2HD2 LEU A 116     -10.258  17.719 -10.095  1.00  0.76           H  
ATOM   1782 3HD2 LEU A 116      -8.958  18.335  -9.066  1.00  0.76           H  
ATOM   1783  N   TYR A 117      -7.378  22.025 -12.232  1.00  0.74           N  
ATOM   1784  CA  TYR A 117      -6.850  22.340 -13.557  1.00  0.74           C  
ATOM   1785  C   TYR A 117      -5.549  23.134 -13.564  1.00  0.74           C  
ATOM   1786  O   TYR A 117      -5.231  23.904 -12.642  1.00  0.74           O  
ATOM   1787  CB  TYR A 117      -7.903  23.027 -14.403  1.00  0.74           C  
ATOM   1788  CG  TYR A 117      -9.083  22.157 -14.690  1.00  0.74           C  
ATOM   1789  CD1 TYR A 117     -10.146  22.107 -13.809  1.00  0.74           C  
ATOM   1790  CD2 TYR A 117      -9.095  21.383 -15.831  1.00  0.74           C  
ATOM   1791  CE1 TYR A 117     -11.220  21.286 -14.066  1.00  0.74           C  
ATOM   1792  CE2 TYR A 117     -10.161  20.560 -16.096  1.00  0.74           C  
ATOM   1793  CZ  TYR A 117     -11.225  20.507 -15.215  1.00  0.74           C  
ATOM   1794  OH  TYR A 117     -12.296  19.682 -15.475  1.00  0.74           O  
ATOM   1795  H   TYR A 117      -7.613  22.785 -11.589  1.00  0.74           H  
ATOM   1796  HA  TYR A 117      -6.623  21.399 -14.056  1.00  0.74           H  
ATOM   1797 1HB  TYR A 117      -8.247  23.932 -13.911  1.00  0.74           H  
ATOM   1798 2HB  TYR A 117      -7.459  23.299 -15.331  1.00  0.74           H  
ATOM   1799  HD1 TYR A 117     -10.133  22.709 -12.912  1.00  0.74           H  
ATOM   1800  HD2 TYR A 117      -8.258  21.421 -16.517  1.00  0.74           H  
ATOM   1801  HE1 TYR A 117     -12.055  21.246 -13.365  1.00  0.74           H  
ATOM   1802  HE2 TYR A 117     -10.164  19.949 -16.998  1.00  0.74           H  
ATOM   1803  HH  TYR A 117     -12.145  19.214 -16.300  1.00  0.74           H  
ATOM   1804  N   LEU A 118      -4.807  22.909 -14.645  1.00  0.72           N  
ATOM   1805  CA  LEU A 118      -3.500  23.483 -14.888  1.00  0.72           C  
ATOM   1806  C   LEU A 118      -3.515  24.837 -15.571  1.00  0.72           C  
ATOM   1807  O   LEU A 118      -4.284  25.089 -16.512  1.00  0.72           O  
ATOM   1808  CB  LEU A 118      -2.730  22.524 -15.790  1.00  0.72           C  
ATOM   1809  CG  LEU A 118      -2.557  21.187 -15.277  1.00  0.72           C  
ATOM   1810  CD1 LEU A 118      -1.895  20.331 -16.360  1.00  0.72           C  
ATOM   1811  CD2 LEU A 118      -1.789  21.282 -14.059  1.00  0.72           C  
ATOM   1812  H   LEU A 118      -5.169  22.254 -15.330  1.00  0.72           H  
ATOM   1813  HA  LEU A 118      -2.994  23.578 -13.934  1.00  0.72           H  
ATOM   1814 1HB  LEU A 118      -3.240  22.428 -16.710  1.00  0.72           H  
ATOM   1815 2HB  LEU A 118      -1.788  22.945 -16.002  1.00  0.72           H  
ATOM   1816  HG  LEU A 118      -3.527  20.759 -15.041  1.00  0.72           H  
ATOM   1817 1HD1 LEU A 118      -1.765  19.331 -16.010  1.00  0.72           H  
ATOM   1818 2HD1 LEU A 118      -2.532  20.321 -17.245  1.00  0.72           H  
ATOM   1819 3HD1 LEU A 118      -0.931  20.747 -16.621  1.00  0.72           H  
ATOM   1820 1HD2 LEU A 118      -1.671  20.336 -13.633  1.00  0.72           H  
ATOM   1821 2HD2 LEU A 118      -0.865  21.685 -14.268  1.00  0.72           H  
ATOM   1822 3HD2 LEU A 118      -2.291  21.923 -13.379  1.00  0.72           H  
ATOM   1823  N   VAL A 119      -2.623  25.692 -15.093  1.00  0.72           N  
ATOM   1824  CA  VAL A 119      -2.405  27.026 -15.628  1.00  0.72           C  
ATOM   1825  C   VAL A 119      -0.934  27.289 -15.907  1.00  0.72           C  
ATOM   1826  O   VAL A 119      -0.059  26.906 -15.125  1.00  0.72           O  
ATOM   1827  CB  VAL A 119      -3.000  28.085 -14.686  1.00  0.72           C  
ATOM   1828  CG1 VAL A 119      -2.695  29.480 -15.168  1.00  0.72           C  
ATOM   1829  CG2 VAL A 119      -4.546  27.888 -14.630  1.00  0.72           C  
ATOM   1830  H   VAL A 119      -2.076  25.394 -14.284  1.00  0.72           H  
ATOM   1831  HA  VAL A 119      -2.934  27.099 -16.576  1.00  0.72           H  
ATOM   1832  HB  VAL A 119      -2.561  27.979 -13.700  1.00  0.72           H  
ATOM   1833 1HG1 VAL A 119      -3.131  30.201 -14.480  1.00  0.72           H  
ATOM   1834 2HG1 VAL A 119      -1.618  29.636 -15.208  1.00  0.72           H  
ATOM   1835 3HG1 VAL A 119      -3.113  29.627 -16.147  1.00  0.72           H  
ATOM   1836 1HG2 VAL A 119      -5.001  28.627 -13.999  1.00  0.72           H  
ATOM   1837 2HG2 VAL A 119      -4.953  27.998 -15.611  1.00  0.72           H  
ATOM   1838 3HG2 VAL A 119      -4.789  26.898 -14.249  1.00  0.72           H  
ATOM   1839  N   GLU A 120      -0.661  27.900 -17.055  1.00  0.72           N  
ATOM   1840  CA  GLU A 120       0.702  28.224 -17.455  1.00  0.72           C  
ATOM   1841  C   GLU A 120       1.179  29.505 -16.768  1.00  0.72           C  
ATOM   1842  O   GLU A 120       0.494  30.529 -16.815  1.00  0.72           O  
ATOM   1843  CB  GLU A 120       0.750  28.404 -18.957  1.00  0.72           C  
ATOM   1844  CG  GLU A 120       2.082  28.686 -19.503  1.00  0.72           C  
ATOM   1845  CD  GLU A 120       2.037  28.954 -20.962  1.00  0.72           C  
ATOM   1846  OE1 GLU A 120       1.665  30.056 -21.316  1.00  0.72           O  
ATOM   1847  OE2 GLU A 120       2.343  28.081 -21.729  1.00  0.72           O  
ATOM   1848  H   GLU A 120      -1.428  28.202 -17.659  1.00  0.72           H  
ATOM   1849  HA  GLU A 120       1.360  27.406 -17.164  1.00  0.72           H  
ATOM   1850 1HB  GLU A 120       0.383  27.499 -19.438  1.00  0.72           H  
ATOM   1851 2HB  GLU A 120       0.090  29.221 -19.248  1.00  0.72           H  
ATOM   1852 1HG  GLU A 120       2.448  29.547 -19.001  1.00  0.72           H  
ATOM   1853 2HG  GLU A 120       2.747  27.871 -19.279  1.00  0.72           H  
ATOM   1854  N   VAL A 121       2.352  29.436 -16.135  1.00  0.72           N  
ATOM   1855  CA  VAL A 121       2.921  30.561 -15.406  1.00  0.72           C  
ATOM   1856  C   VAL A 121       4.399  30.853 -15.742  1.00  0.72           C  
ATOM   1857  O   VAL A 121       5.141  30.021 -16.296  1.00  0.72           O  
ATOM   1858  CB  VAL A 121       2.823  30.283 -13.897  1.00  0.72           C  
ATOM   1859  CG1 VAL A 121       1.359  30.072 -13.491  1.00  0.72           C  
ATOM   1860  CG2 VAL A 121       3.668  29.090 -13.552  1.00  0.72           C  
ATOM   1861  H   VAL A 121       2.847  28.557 -16.148  1.00  0.72           H  
ATOM   1862  HA  VAL A 121       2.334  31.450 -15.640  1.00  0.72           H  
ATOM   1863  HB  VAL A 121       3.198  31.157 -13.355  1.00  0.72           H  
ATOM   1864 1HG1 VAL A 121       1.297  29.893 -12.427  1.00  0.72           H  
ATOM   1865 2HG1 VAL A 121       0.781  30.961 -13.745  1.00  0.72           H  
ATOM   1866 3HG1 VAL A 121       0.951  29.213 -14.012  1.00  0.72           H  
ATOM   1867 1HG2 VAL A 121       3.627  28.913 -12.499  1.00  0.72           H  
ATOM   1868 2HG2 VAL A 121       3.294  28.227 -14.073  1.00  0.72           H  
ATOM   1869 3HG2 VAL A 121       4.695  29.289 -13.844  1.00  0.72           H  
ATOM   1870  N   ASP A 122       4.830  32.058 -15.377  1.00  0.72           N  
ATOM   1871  CA  ASP A 122       6.228  32.475 -15.451  1.00  0.72           C  
ATOM   1872  C   ASP A 122       7.024  31.647 -14.437  1.00  0.72           C  
ATOM   1873  O   ASP A 122       6.608  31.557 -13.284  1.00  0.72           O  
ATOM   1874  CB  ASP A 122       6.376  33.968 -15.146  1.00  0.72           C  
ATOM   1875  CG  ASP A 122       7.793  34.546 -15.402  1.00  0.72           C  
ATOM   1876  OD1 ASP A 122       8.749  34.143 -14.730  1.00  0.72           O  
ATOM   1877  OD2 ASP A 122       7.907  35.378 -16.272  1.00  0.72           O  
ATOM   1878  H   ASP A 122       4.156  32.706 -14.975  1.00  0.72           H  
ATOM   1879  HA  ASP A 122       6.578  32.286 -16.456  1.00  0.72           H  
ATOM   1880 1HB  ASP A 122       5.665  34.528 -15.757  1.00  0.72           H  
ATOM   1881 2HB  ASP A 122       6.108  34.156 -14.100  1.00  0.72           H  
ATOM   1882  N   PRO A 123       8.170  31.048 -14.783  1.00  0.72           N  
ATOM   1883  CA  PRO A 123       8.951  30.220 -13.884  1.00  0.72           C  
ATOM   1884  C   PRO A 123       9.437  30.951 -12.634  1.00  0.72           C  
ATOM   1885  O   PRO A 123       9.700  30.304 -11.612  1.00  0.72           O  
ATOM   1886  CB  PRO A 123      10.171  29.847 -14.749  1.00  0.72           C  
ATOM   1887  CG  PRO A 123      10.228  30.905 -15.828  1.00  0.72           C  
ATOM   1888  CD  PRO A 123       8.783  31.256 -16.108  1.00  0.72           C  
ATOM   1889  HA  PRO A 123       8.365  29.333 -13.610  1.00  0.72           H  
ATOM   1890 1HB  PRO A 123      11.077  29.822 -14.128  1.00  0.72           H  
ATOM   1891 2HB  PRO A 123      10.062  28.857 -15.180  1.00  0.72           H  
ATOM   1892 1HG  PRO A 123      10.817  31.774 -15.495  1.00  0.72           H  
ATOM   1893 2HG  PRO A 123      10.729  30.493 -16.723  1.00  0.72           H  
ATOM   1894 1HD  PRO A 123       8.762  32.289 -16.438  1.00  0.72           H  
ATOM   1895 2HD  PRO A 123       8.347  30.578 -16.847  1.00  0.72           H  
ATOM   1896  N   SER A 124       9.546  32.295 -12.689  1.00  0.71           N  
ATOM   1897  CA  SER A 124      10.036  33.035 -11.532  1.00  0.71           C  
ATOM   1898  C   SER A 124       8.944  33.359 -10.508  1.00  0.71           C  
ATOM   1899  O   SER A 124       9.246  33.833  -9.411  1.00  0.71           O  
ATOM   1900  CB  SER A 124      10.754  34.307 -11.964  1.00  0.71           C  
ATOM   1901  OG  SER A 124       9.884  35.247 -12.522  1.00  0.71           O  
ATOM   1902  H   SER A 124       9.283  32.830 -13.526  1.00  0.71           H  
ATOM   1903  HA  SER A 124      10.775  32.412 -11.032  1.00  0.71           H  
ATOM   1904 1HB  SER A 124      11.258  34.743 -11.104  1.00  0.71           H  
ATOM   1905 2HB  SER A 124      11.520  34.050 -12.694  1.00  0.71           H  
ATOM   1906  HG  SER A 124       9.496  34.827 -13.322  1.00  0.71           H  
ATOM   1907  N   ASP A 125       7.675  33.148 -10.863  1.00  0.69           N  
ATOM   1908  CA  ASP A 125       6.592  33.420  -9.921  1.00  0.69           C  
ATOM   1909  C   ASP A 125       6.731  32.500  -8.724  1.00  0.69           C  
ATOM   1910  O   ASP A 125       7.076  31.331  -8.888  1.00  0.69           O  
ATOM   1911  CB  ASP A 125       5.234  33.145 -10.526  1.00  0.69           C  
ATOM   1912  CG  ASP A 125       4.672  34.116 -11.536  1.00  0.69           C  
ATOM   1913  OD1 ASP A 125       5.185  35.197 -11.714  1.00  0.69           O  
ATOM   1914  OD2 ASP A 125       3.668  33.742 -12.133  1.00  0.69           O  
ATOM   1915  H   ASP A 125       7.457  32.743 -11.775  1.00  0.69           H  
ATOM   1916  HA  ASP A 125       6.656  34.454  -9.586  1.00  0.69           H  
ATOM   1917 1HB  ASP A 125       5.347  32.233 -11.062  1.00  0.69           H  
ATOM   1918 2HB  ASP A 125       4.510  33.000  -9.725  1.00  0.69           H  
ATOM   1919  N   LYS A 126       6.419  32.976  -7.526  1.00  0.67           N  
ATOM   1920  CA  LYS A 126       6.499  32.060  -6.397  1.00  0.67           C  
ATOM   1921  C   LYS A 126       5.187  31.339  -6.122  1.00  0.67           C  
ATOM   1922  O   LYS A 126       4.128  31.966  -6.025  1.00  0.67           O  
ATOM   1923  CB  LYS A 126       6.971  32.772  -5.136  1.00  0.67           C  
ATOM   1924  CG  LYS A 126       8.409  33.251  -5.189  1.00  0.67           C  
ATOM   1925  CD  LYS A 126       8.831  33.854  -3.857  1.00  0.67           C  
ATOM   1926  CE  LYS A 126      10.276  34.327  -3.895  1.00  0.67           C  
ATOM   1927  NZ  LYS A 126      10.696  34.933  -2.603  1.00  0.67           N  
ATOM   1928  H   LYS A 126       6.144  33.938  -7.403  1.00  0.67           H  
ATOM   1929  HA  LYS A 126       7.237  31.308  -6.638  1.00  0.67           H  
ATOM   1930 1HB  LYS A 126       6.330  33.629  -4.935  1.00  0.67           H  
ATOM   1931 2HB  LYS A 126       6.885  32.091  -4.292  1.00  0.67           H  
ATOM   1932 1HG  LYS A 126       9.061  32.412  -5.424  1.00  0.67           H  
ATOM   1933 2HG  LYS A 126       8.515  33.997  -5.977  1.00  0.67           H  
ATOM   1934 1HD  LYS A 126       8.184  34.696  -3.614  1.00  0.67           H  
ATOM   1935 2HD  LYS A 126       8.727  33.098  -3.072  1.00  0.67           H  
ATOM   1936 1HE  LYS A 126      10.922  33.476  -4.114  1.00  0.67           H  
ATOM   1937 2HE  LYS A 126      10.389  35.069  -4.687  1.00  0.67           H  
ATOM   1938 1HZ  LYS A 126      11.659  35.233  -2.666  1.00  0.67           H  
ATOM   1939 2HZ  LYS A 126      10.109  35.730  -2.397  1.00  0.67           H  
ATOM   1940 3HZ  LYS A 126      10.605  34.247  -1.865  1.00  0.67           H  
ATOM   1941  N   TYR A 127       5.282  30.019  -5.969  1.00  0.65           N  
ATOM   1942  CA  TYR A 127       4.139  29.157  -5.673  1.00  0.65           C  
ATOM   1943  C   TYR A 127       4.487  28.130  -4.624  1.00  0.65           C  
ATOM   1944  O   TYR A 127       5.661  27.912  -4.326  1.00  0.65           O  
ATOM   1945  CB  TYR A 127       3.636  28.414  -6.900  1.00  0.65           C  
ATOM   1946  CG  TYR A 127       3.212  29.289  -8.009  1.00  0.65           C  
ATOM   1947  CD1 TYR A 127       4.025  29.524  -9.085  1.00  0.65           C  
ATOM   1948  CD2 TYR A 127       2.009  29.898  -7.917  1.00  0.65           C  
ATOM   1949  CE1 TYR A 127       3.593  30.363 -10.077  1.00  0.65           C  
ATOM   1950  CE2 TYR A 127       1.569  30.755  -8.899  1.00  0.65           C  
ATOM   1951  CZ  TYR A 127       2.359  31.000  -9.983  1.00  0.65           C  
ATOM   1952  OH  TYR A 127       1.916  31.890 -10.971  1.00  0.65           O  
ATOM   1953  H   TYR A 127       6.204  29.596  -6.078  1.00  0.65           H  
ATOM   1954  HA  TYR A 127       3.330  29.770  -5.276  1.00  0.65           H  
ATOM   1955 1HB  TYR A 127       4.421  27.755  -7.266  1.00  0.65           H  
ATOM   1956 2HB  TYR A 127       2.792  27.782  -6.623  1.00  0.65           H  
ATOM   1957  HD1 TYR A 127       5.001  29.040  -9.161  1.00  0.65           H  
ATOM   1958  HD2 TYR A 127       1.411  29.703  -7.040  1.00  0.65           H  
ATOM   1959  HE1 TYR A 127       4.223  30.528 -10.928  1.00  0.65           H  
ATOM   1960  HE2 TYR A 127       0.597  31.245  -8.804  1.00  0.65           H  
ATOM   1961  HH  TYR A 127       2.677  32.376 -11.394  1.00  0.65           H  
ATOM   1962  N   ALA A 128       3.478  27.520  -4.030  1.00  0.63           N  
ATOM   1963  CA  ALA A 128       3.732  26.453  -3.077  1.00  0.63           C  
ATOM   1964  C   ALA A 128       4.012  25.239  -3.936  1.00  0.63           C  
ATOM   1965  O   ALA A 128       4.000  25.390  -5.156  1.00  0.63           O  
ATOM   1966  CB  ALA A 128       2.585  26.295  -2.131  1.00  0.63           C  
ATOM   1967  H   ALA A 128       2.508  27.726  -4.296  1.00  0.63           H  
ATOM   1968  HA  ALA A 128       4.631  26.681  -2.500  1.00  0.63           H  
ATOM   1969 1HB  ALA A 128       2.808  25.524  -1.464  1.00  0.63           H  
ATOM   1970 2HB  ALA A 128       2.466  27.214  -1.583  1.00  0.63           H  
ATOM   1971 3HB  ALA A 128       1.678  26.075  -2.689  1.00  0.63           H  
ATOM   1972  N   PHE A 129       4.339  24.078  -3.380  1.00  0.62           N  
ATOM   1973  CA  PHE A 129       4.670  22.979  -4.294  1.00  0.62           C  
ATOM   1974  C   PHE A 129       4.370  21.585  -3.763  1.00  0.62           C  
ATOM   1975  O   PHE A 129       4.327  21.355  -2.553  1.00  0.62           O  
ATOM   1976  CB  PHE A 129       6.131  23.134  -4.682  1.00  0.62           C  
ATOM   1977  CG  PHE A 129       7.045  23.090  -3.566  1.00  0.62           C  
ATOM   1978  CD1 PHE A 129       7.698  21.949  -3.235  1.00  0.62           C  
ATOM   1979  CD2 PHE A 129       7.217  24.208  -2.785  1.00  0.62           C  
ATOM   1980  CE1 PHE A 129       8.534  21.941  -2.160  1.00  0.62           C  
ATOM   1981  CE2 PHE A 129       8.026  24.178  -1.714  1.00  0.62           C  
ATOM   1982  CZ  PHE A 129       8.696  23.060  -1.399  1.00  0.62           C  
ATOM   1983  H   PHE A 129       4.340  23.952  -2.365  1.00  0.62           H  
ATOM   1984  HA  PHE A 129       4.089  23.106  -5.204  1.00  0.62           H  
ATOM   1985 1HB  PHE A 129       6.397  22.357  -5.335  1.00  0.62           H  
ATOM   1986 2HB  PHE A 129       6.277  24.075  -5.210  1.00  0.62           H  
ATOM   1987  HD1 PHE A 129       7.555  21.051  -3.838  1.00  0.62           H  
ATOM   1988  HD2 PHE A 129       6.688  25.131  -3.025  1.00  0.62           H  
ATOM   1989  HE1 PHE A 129       9.052  21.046  -1.901  1.00  0.62           H  
ATOM   1990  HE2 PHE A 129       8.132  25.055  -1.108  1.00  0.62           H  
ATOM   1991  HZ  PHE A 129       9.345  23.057  -0.532  1.00  0.62           H  
ATOM   1992  N   LEU A 130       4.190  20.642  -4.688  1.00  0.63           N  
ATOM   1993  CA  LEU A 130       3.941  19.250  -4.304  1.00  0.63           C  
ATOM   1994  C   LEU A 130       5.079  18.328  -4.725  1.00  0.63           C  
ATOM   1995  O   LEU A 130       5.348  18.201  -5.920  1.00  0.63           O  
ATOM   1996  CB  LEU A 130       2.619  18.807  -4.950  1.00  0.63           C  
ATOM   1997  CG  LEU A 130       2.144  17.373  -4.744  1.00  0.63           C  
ATOM   1998  CD1 LEU A 130       1.886  17.202  -3.374  1.00  0.63           C  
ATOM   1999  CD2 LEU A 130       0.881  17.129  -5.526  1.00  0.63           C  
ATOM   2000  H   LEU A 130       4.193  20.913  -5.678  1.00  0.63           H  
ATOM   2001  HA  LEU A 130       3.844  19.197  -3.222  1.00  0.63           H  
ATOM   2002 1HB  LEU A 130       1.837  19.441  -4.538  1.00  0.63           H  
ATOM   2003 2HB  LEU A 130       2.677  19.017  -5.996  1.00  0.63           H  
ATOM   2004  HG  LEU A 130       2.913  16.674  -5.033  1.00  0.63           H  
ATOM   2005 1HD1 LEU A 130       1.532  16.221  -3.155  1.00  0.63           H  
ATOM   2006 2HD1 LEU A 130       2.782  17.391  -2.855  1.00  0.63           H  
ATOM   2007 3HD1 LEU A 130       1.154  17.906  -3.122  1.00  0.63           H  
ATOM   2008 1HD2 LEU A 130       0.553  16.123  -5.352  1.00  0.63           H  
ATOM   2009 2HD2 LEU A 130       0.111  17.826  -5.205  1.00  0.63           H  
ATOM   2010 3HD2 LEU A 130       1.068  17.264  -6.558  1.00  0.63           H  
ATOM   2011  N   CYS A 131       5.741  17.695  -3.757  1.00  0.66           N  
ATOM   2012  CA  CYS A 131       6.874  16.818  -4.064  1.00  0.66           C  
ATOM   2013  C   CYS A 131       6.404  15.376  -4.156  1.00  0.66           C  
ATOM   2014  O   CYS A 131       5.390  15.009  -3.557  1.00  0.66           O  
ATOM   2015  CB  CYS A 131       7.995  16.879  -3.011  1.00  0.66           C  
ATOM   2016  SG  CYS A 131       8.843  18.453  -2.796  1.00  0.66           S  
ATOM   2017  H   CYS A 131       5.438  17.818  -2.789  1.00  0.66           H  
ATOM   2018  HA  CYS A 131       7.290  17.099  -5.029  1.00  0.66           H  
ATOM   2019 1HB  CYS A 131       7.576  16.603  -2.046  1.00  0.66           H  
ATOM   2020 2HB  CYS A 131       8.749  16.129  -3.260  1.00  0.66           H  
ATOM   2021  N   GLU A 132       7.190  14.553  -4.846  1.00  0.73           N  
ATOM   2022  CA  GLU A 132       6.924  13.126  -5.024  1.00  0.73           C  
ATOM   2023  C   GLU A 132       8.141  12.220  -4.873  1.00  0.73           C  
ATOM   2024  O   GLU A 132       9.233  12.548  -5.336  1.00  0.73           O  
ATOM   2025  CB  GLU A 132       6.363  12.877  -6.408  1.00  0.73           C  
ATOM   2026  CG  GLU A 132       6.080  11.427  -6.759  1.00  0.73           C  
ATOM   2027  CD  GLU A 132       5.565  11.361  -8.099  1.00  0.73           C  
ATOM   2028  OE1 GLU A 132       5.373  12.419  -8.626  1.00  0.73           O  
ATOM   2029  OE2 GLU A 132       5.399  10.304  -8.640  1.00  0.73           O  
ATOM   2030  H   GLU A 132       7.991  14.956  -5.321  1.00  0.73           H  
ATOM   2031  HA  GLU A 132       6.188  12.838  -4.289  1.00  0.73           H  
ATOM   2032 1HB  GLU A 132       5.432  13.414  -6.499  1.00  0.73           H  
ATOM   2033 2HB  GLU A 132       7.050  13.281  -7.155  1.00  0.73           H  
ATOM   2034 1HG  GLU A 132       6.990  10.837  -6.714  1.00  0.73           H  
ATOM   2035 2HG  GLU A 132       5.357  11.012  -6.053  1.00  0.73           H  
ATOM   2036  N   ARG A 133       7.926  11.064  -4.234  1.00  0.83           N  
ATOM   2037  CA  ARG A 133       8.933  10.006  -4.067  1.00  0.83           C  
ATOM   2038  C   ARG A 133       8.378   8.606  -4.337  1.00  0.83           C  
ATOM   2039  O   ARG A 133       7.292   8.258  -3.886  1.00  0.83           O  
ATOM   2040  CB  ARG A 133       9.485   9.992  -2.651  1.00  0.83           C  
ATOM   2041  CG  ARG A 133      10.459   8.857  -2.379  1.00  0.83           C  
ATOM   2042  CD  ARG A 133      11.016   8.874  -1.019  1.00  0.83           C  
ATOM   2043  NE  ARG A 133      11.783   7.661  -0.767  1.00  0.83           N  
ATOM   2044  CZ  ARG A 133      12.342   7.328   0.411  1.00  0.83           C  
ATOM   2045  NH1 ARG A 133      12.227   8.128   1.449  1.00  0.83           N  
ATOM   2046  NH2 ARG A 133      13.008   6.192   0.526  1.00  0.83           N  
ATOM   2047  H   ARG A 133       6.990  10.916  -3.857  1.00  0.83           H  
ATOM   2048  HA  ARG A 133       9.750  10.194  -4.766  1.00  0.83           H  
ATOM   2049 1HB  ARG A 133       9.981  10.910  -2.434  1.00  0.83           H  
ATOM   2050 2HB  ARG A 133       8.661   9.890  -1.945  1.00  0.83           H  
ATOM   2051 1HG  ARG A 133       9.930   7.920  -2.471  1.00  0.83           H  
ATOM   2052 2HG  ARG A 133      11.275   8.886  -3.099  1.00  0.83           H  
ATOM   2053 1HD  ARG A 133      11.680   9.733  -0.905  1.00  0.83           H  
ATOM   2054 2HD  ARG A 133      10.208   8.928  -0.289  1.00  0.83           H  
ATOM   2055  HE  ARG A 133      11.885   7.007  -1.541  1.00  0.83           H  
ATOM   2056 1HH1 ARG A 133      11.715   8.994   1.363  1.00  0.83           H  
ATOM   2057 2HH1 ARG A 133      12.648   7.872   2.331  1.00  0.83           H  
ATOM   2058 1HH2 ARG A 133      13.094   5.577  -0.273  1.00  0.83           H  
ATOM   2059 2HH2 ARG A 133      13.429   5.939   1.408  1.00  0.83           H  
ATOM   2060  N   LEU A 134       9.117   7.774  -5.059  1.00  0.97           N  
ATOM   2061  CA  LEU A 134       8.650   6.396  -5.234  1.00  0.97           C  
ATOM   2062  C   LEU A 134       9.004   5.599  -3.980  1.00  0.97           C  
ATOM   2063  O   LEU A 134      10.166   5.608  -3.558  1.00  0.97           O  
ATOM   2064  CB  LEU A 134       9.269   5.749  -6.472  1.00  0.97           C  
ATOM   2065  CG  LEU A 134       8.791   4.317  -6.759  1.00  0.97           C  
ATOM   2066  CD1 LEU A 134       7.301   4.348  -7.084  1.00  0.97           C  
ATOM   2067  CD2 LEU A 134       9.585   3.740  -7.920  1.00  0.97           C  
ATOM   2068  H   LEU A 134       9.999   8.080  -5.455  1.00  0.97           H  
ATOM   2069  HA  LEU A 134       7.568   6.394  -5.347  1.00  0.97           H  
ATOM   2070 1HB  LEU A 134       9.029   6.359  -7.341  1.00  0.97           H  
ATOM   2071 2HB  LEU A 134      10.352   5.726  -6.352  1.00  0.97           H  
ATOM   2072  HG  LEU A 134       8.934   3.697  -5.871  1.00  0.97           H  
ATOM   2073 1HD1 LEU A 134       6.943   3.339  -7.280  1.00  0.97           H  
ATOM   2074 2HD1 LEU A 134       6.754   4.764  -6.242  1.00  0.97           H  
ATOM   2075 3HD1 LEU A 134       7.143   4.965  -7.960  1.00  0.97           H  
ATOM   2076 1HD2 LEU A 134       9.245   2.725  -8.124  1.00  0.97           H  
ATOM   2077 2HD2 LEU A 134       9.436   4.358  -8.805  1.00  0.97           H  
ATOM   2078 3HD2 LEU A 134      10.644   3.724  -7.662  1.00  0.97           H  
ATOM   2079  N   TYR A 135       8.009   4.964  -3.361  1.00  1.13           N  
ATOM   2080  CA  TYR A 135       8.220   4.236  -2.115  1.00  1.13           C  
ATOM   2081  C   TYR A 135       6.986   3.420  -1.764  1.00  1.13           C  
ATOM   2082  O   TYR A 135       6.811   2.312  -2.275  1.00  1.13           O  
ATOM   2083  OXT TYR A 135       6.333   3.744  -0.775  1.00  1.13           O  
ATOM   2084  CB  TYR A 135       8.556   5.219  -0.981  1.00  1.13           C  
ATOM   2085  CG  TYR A 135       8.752   4.601   0.380  1.00  1.13           C  
ATOM   2086  CD1 TYR A 135       9.961   4.011   0.716  1.00  1.13           C  
ATOM   2087  CD2 TYR A 135       7.719   4.634   1.298  1.00  1.13           C  
ATOM   2088  CE1 TYR A 135      10.131   3.457   1.972  1.00  1.13           C  
ATOM   2089  CE2 TYR A 135       7.884   4.085   2.555  1.00  1.13           C  
ATOM   2090  CZ  TYR A 135       9.084   3.497   2.892  1.00  1.13           C  
ATOM   2091  OH  TYR A 135       9.251   2.942   4.141  1.00  1.13           O  
ATOM   2092  H   TYR A 135       7.066   4.974  -3.757  1.00  1.13           H  
ATOM   2093  HA  TYR A 135       9.053   3.547  -2.251  1.00  1.13           H  
ATOM   2094 1HB  TYR A 135       9.468   5.753  -1.218  1.00  1.13           H  
ATOM   2095 2HB  TYR A 135       7.780   5.958  -0.910  1.00  1.13           H  
ATOM   2096  HD1 TYR A 135      10.776   3.986  -0.008  1.00  1.13           H  
ATOM   2097  HD2 TYR A 135       6.775   5.096   1.027  1.00  1.13           H  
ATOM   2098  HE1 TYR A 135      11.080   2.991   2.239  1.00  1.13           H  
ATOM   2099  HE2 TYR A 135       7.065   4.113   3.276  1.00  1.13           H  
ATOM   2100  HH  TYR A 135      10.135   2.571   4.210  1.00  1.13           H  
TER    2101
ENDMDL

REMARK ID 642420 MODEL 2 1jzn-n04
PFRMAT TS
TARGET 1jzn-n04
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       1.066  -0.562  -0.919  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.352  -0.315  -0.278  1.00  1.23           C  
ATOM      3  C   MET A   1       2.783   1.130  -0.432  1.00  1.23           C  
ATOM      4  O   MET A   1       2.468   1.777  -1.433  1.00  1.23           O  
ATOM      5  CB  MET A   1       3.431  -1.210  -0.886  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.277  -2.696  -0.636  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.575  -3.651  -1.457  1.00  1.23           S  
ATOM      8  CE  MET A   1       6.000  -3.119  -0.514  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.637  -1.380  -0.513  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.467   0.239  -0.779  1.00  1.23           H  
ATOM     11 3H   MET A   1       1.205  -0.708  -1.908  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.258  -0.526   0.787  1.00  1.23           H  
ATOM     13 1HB  MET A   1       3.452  -1.060  -1.960  1.00  1.23           H  
ATOM     14 2HB  MET A   1       4.411  -0.908  -0.500  1.00  1.23           H  
ATOM     15 1HG  MET A   1       3.326  -2.894   0.434  1.00  1.23           H  
ATOM     16 2HG  MET A   1       2.310  -3.033  -1.006  1.00  1.23           H  
ATOM     17 1HE  MET A   1       6.882  -3.599  -0.881  1.00  1.23           H  
ATOM     18 2HE  MET A   1       6.129  -2.039  -0.610  1.00  1.23           H  
ATOM     19 3HE  MET A   1       5.872  -3.376   0.537  1.00  1.23           H  
ATOM     20  N   MET A   2       3.527   1.626   0.552  1.00  1.11           N  
ATOM     21  CA  MET A   2       4.062   2.983   0.505  1.00  1.11           C  
ATOM     22  C   MET A   2       5.545   2.968   0.821  1.00  1.11           C  
ATOM     23  O   MET A   2       6.009   2.167   1.632  1.00  1.11           O  
ATOM     24  CB  MET A   2       3.340   3.899   1.489  1.00  1.11           C  
ATOM     25  CG  MET A   2       1.858   4.110   1.211  1.00  1.11           C  
ATOM     26  SD  MET A   2       1.100   5.242   2.380  1.00  1.11           S  
ATOM     27  CE  MET A   2       1.857   6.783   1.867  1.00  1.11           C  
ATOM     28  H   MET A   2       3.745   1.051   1.354  1.00  1.11           H  
ATOM     29  HA  MET A   2       3.944   3.379  -0.503  1.00  1.11           H  
ATOM     30 1HB  MET A   2       3.435   3.495   2.496  1.00  1.11           H  
ATOM     31 2HB  MET A   2       3.826   4.877   1.488  1.00  1.11           H  
ATOM     32 1HG  MET A   2       1.732   4.511   0.204  1.00  1.11           H  
ATOM     33 2HG  MET A   2       1.333   3.162   1.267  1.00  1.11           H  
ATOM     34 1HE  MET A   2       1.493   7.595   2.496  1.00  1.11           H  
ATOM     35 2HE  MET A   2       2.943   6.706   1.963  1.00  1.11           H  
ATOM     36 3HE  MET A   2       1.599   6.987   0.827  1.00  1.11           H  
ATOM     37  N   CYS A   3       6.275   3.857   0.179  1.00  1.00           N  
ATOM     38  CA  CYS A   3       7.708   3.988   0.396  1.00  1.00           C  
ATOM     39  C   CYS A   3       8.046   5.017   1.464  1.00  1.00           C  
ATOM     40  O   CYS A   3       7.252   5.924   1.717  1.00  1.00           O  
ATOM     41  CB  CYS A   3       8.400   4.341  -0.907  1.00  1.00           C  
ATOM     42  SG  CYS A   3       8.263   3.052  -2.109  1.00  1.00           S  
ATOM     43  H   CYS A   3       5.824   4.472  -0.481  1.00  1.00           H  
ATOM     44  HA  CYS A   3       8.067   3.014   0.705  1.00  1.00           H  
ATOM     45 1HB  CYS A   3       7.970   5.253  -1.326  1.00  1.00           H  
ATOM     46 2HB  CYS A   3       9.448   4.523  -0.727  1.00  1.00           H  
ATOM     47  N   PRO A   4       9.199   4.879   2.151  1.00  0.92           N  
ATOM     48  CA  PRO A   4       9.752   5.838   3.091  1.00  0.92           C  
ATOM     49  C   PRO A   4       9.968   7.184   2.410  1.00  0.92           C  
ATOM     50  O   PRO A   4      10.095   7.257   1.184  1.00  0.92           O  
ATOM     51  CB  PRO A   4      11.089   5.207   3.488  1.00  0.92           C  
ATOM     52  CG  PRO A   4      10.916   3.729   3.247  1.00  0.92           C  
ATOM     53  CD  PRO A   4      10.013   3.617   2.049  1.00  0.92           C  
ATOM     54  HA  PRO A   4       9.078   5.938   3.954  1.00  0.92           H  
ATOM     55 1HB  PRO A   4      11.894   5.652   2.886  1.00  0.92           H  
ATOM     56 2HB  PRO A   4      11.314   5.443   4.538  1.00  0.92           H  
ATOM     57 1HG  PRO A   4      11.896   3.275   3.065  1.00  0.92           H  
ATOM     58 2HG  PRO A   4      10.502   3.236   4.138  1.00  0.92           H  
ATOM     59 1HD  PRO A   4      10.596   3.572   1.114  1.00  0.92           H  
ATOM     60 2HD  PRO A   4       9.419   2.711   2.225  1.00  0.92           H  
ATOM     61  N   ASP A   5       9.990   8.246   3.204  1.00  0.86           N  
ATOM     62  CA  ASP A   5      10.151   9.586   2.660  1.00  0.86           C  
ATOM     63  C   ASP A   5      11.380   9.692   1.771  1.00  0.86           C  
ATOM     64  O   ASP A   5      12.432   9.116   2.062  1.00  0.86           O  
ATOM     65  CB  ASP A   5      10.278  10.619   3.782  1.00  0.86           C  
ATOM     66  CG  ASP A   5       8.982  10.875   4.567  1.00  0.86           C  
ATOM     67  OD1 ASP A   5       7.946  10.403   4.164  1.00  0.86           O  
ATOM     68  OD2 ASP A   5       9.052  11.550   5.565  1.00  0.86           O  
ATOM     69  H   ASP A   5       9.880   8.127   4.202  1.00  0.86           H  
ATOM     70  HA  ASP A   5       9.271   9.820   2.059  1.00  0.86           H  
ATOM     71 1HB  ASP A   5      11.045  10.293   4.484  1.00  0.86           H  
ATOM     72 2HB  ASP A   5      10.615  11.565   3.357  1.00  0.86           H  
ATOM     73  N   SER A   6      11.216  10.447   0.681  1.00  0.82           N  
ATOM     74  CA  SER A   6      12.215  10.735  -0.358  1.00  0.82           C  
ATOM     75  C   SER A   6      12.390   9.597  -1.371  1.00  0.82           C  
ATOM     76  O   SER A   6      13.132   9.758  -2.345  1.00  0.82           O  
ATOM     77  CB  SER A   6      13.578  11.084   0.237  1.00  0.82           C  
ATOM     78  OG  SER A   6      14.350   9.937   0.518  1.00  0.82           O  
ATOM     79  H   SER A   6      10.301  10.859   0.555  1.00  0.82           H  
ATOM     80  HA  SER A   6      11.870  11.609  -0.912  1.00  0.82           H  
ATOM     81 1HB  SER A   6      14.117  11.727  -0.457  1.00  0.82           H  
ATOM     82 2HB  SER A   6      13.431  11.653   1.155  1.00  0.82           H  
ATOM     83  HG  SER A   6      13.799   9.410   1.126  1.00  0.82           H  
ATOM     84  N   GLN A   7      11.731   8.458  -1.145  1.00  0.79           N  
ATOM     85  CA  GLN A   7      11.805   7.343  -2.082  1.00  0.79           C  
ATOM     86  C   GLN A   7      10.571   7.339  -2.980  1.00  0.79           C  
ATOM     87  O   GLN A   7       9.518   7.856  -2.596  1.00  0.79           O  
ATOM     88  CB  GLN A   7      11.951   6.030  -1.332  1.00  0.79           C  
ATOM     89  CG  GLN A   7      13.204   5.967  -0.513  1.00  0.79           C  
ATOM     90  CD  GLN A   7      13.467   4.611   0.081  1.00  0.79           C  
ATOM     91  OE1 GLN A   7      13.175   3.591  -0.538  1.00  0.79           O  
ATOM     92  NE2 GLN A   7      14.040   4.579   1.280  1.00  0.79           N  
ATOM     93  H   GLN A   7      11.155   8.339  -0.309  1.00  0.79           H  
ATOM     94  HA  GLN A   7      12.681   7.470  -2.719  1.00  0.79           H  
ATOM     95 1HB  GLN A   7      11.127   5.919  -0.654  1.00  0.79           H  
ATOM     96 2HB  GLN A   7      11.936   5.198  -2.036  1.00  0.79           H  
ATOM     97 1HG  GLN A   7      14.028   6.255  -1.127  1.00  0.79           H  
ATOM     98 2HG  GLN A   7      13.093   6.679   0.312  1.00  0.79           H  
ATOM     99 1HE2 GLN A   7      14.248   3.691   1.708  1.00  0.79           H  
ATOM    100 2HE2 GLN A   7      14.264   5.433   1.752  1.00  0.79           H  
ATOM    101  N   TYR A   8      10.696   6.767  -4.174  1.00  0.78           N  
ATOM    102  CA  TYR A   8       9.576   6.702  -5.109  1.00  0.78           C  
ATOM    103  C   TYR A   8       8.969   5.319  -5.139  1.00  0.78           C  
ATOM    104  O   TYR A   8       9.701   4.334  -5.119  1.00  0.78           O  
ATOM    105  CB  TYR A   8      10.065   7.048  -6.509  1.00  0.78           C  
ATOM    106  CG  TYR A   8      10.547   8.449  -6.634  1.00  0.78           C  
ATOM    107  CD1 TYR A   8      11.869   8.741  -6.322  1.00  0.78           C  
ATOM    108  CD2 TYR A   8       9.689   9.445  -7.053  1.00  0.78           C  
ATOM    109  CE1 TYR A   8      12.323  10.033  -6.422  1.00  0.78           C  
ATOM    110  CE2 TYR A   8      10.141  10.738  -7.155  1.00  0.78           C  
ATOM    111  CZ  TYR A   8      11.449  11.036  -6.839  1.00  0.78           C  
ATOM    112  OH  TYR A   8      11.884  12.331  -6.930  1.00  0.78           O  
ATOM    113  H   TYR A   8      11.595   6.364  -4.434  1.00  0.78           H  
ATOM    114  HA  TYR A   8       8.806   7.406  -4.794  1.00  0.78           H  
ATOM    115 1HB  TYR A   8      10.886   6.379  -6.782  1.00  0.78           H  
ATOM    116 2HB  TYR A   8       9.260   6.893  -7.227  1.00  0.78           H  
ATOM    117  HD1 TYR A   8      12.542   7.946  -5.991  1.00  0.78           H  
ATOM    118  HD2 TYR A   8       8.654   9.206  -7.297  1.00  0.78           H  
ATOM    119  HE1 TYR A   8      13.357  10.269  -6.171  1.00  0.78           H  
ATOM    120  HE2 TYR A   8       9.465  11.528  -7.481  1.00  0.78           H  
ATOM    121  HH  TYR A   8      12.827  12.381  -6.685  1.00  0.78           H  
ATOM    122  N   ALA A   9       7.640   5.235  -5.234  1.00  0.77           N  
ATOM    123  CA  ALA A   9       6.987   3.929  -5.320  1.00  0.77           C  
ATOM    124  C   ALA A   9       6.580   3.590  -6.741  1.00  0.77           C  
ATOM    125  O   ALA A   9       5.938   4.393  -7.420  1.00  0.77           O  
ATOM    126  CB  ALA A   9       5.747   3.889  -4.440  1.00  0.77           C  
ATOM    127  H   ALA A   9       7.083   6.077  -5.243  1.00  0.77           H  
ATOM    128  HA  ALA A   9       7.693   3.175  -4.983  1.00  0.77           H  
ATOM    129 1HB  ALA A   9       5.299   2.898  -4.501  1.00  0.77           H  
ATOM    130 2HB  ALA A   9       6.001   4.102  -3.415  1.00  0.77           H  
ATOM    131 3HB  ALA A   9       5.036   4.631  -4.789  1.00  0.77           H  
ATOM    132  N   LEU A  10       6.921   2.386  -7.170  1.00  0.76           N  
ATOM    133  CA  LEU A  10       6.541   1.895  -8.486  1.00  0.76           C  
ATOM    134  C   LEU A  10       6.248   0.399  -8.441  1.00  0.76           C  
ATOM    135  O   LEU A  10       7.135  -0.423  -8.218  1.00  0.76           O  
ATOM    136  CB  LEU A  10       7.655   2.260  -9.464  1.00  0.76           C  
ATOM    137  CG  LEU A  10       7.565   1.789 -10.897  1.00  0.76           C  
ATOM    138  CD1 LEU A  10       6.341   2.361 -11.579  1.00  0.76           C  
ATOM    139  CD2 LEU A  10       8.832   2.246 -11.583  1.00  0.76           C  
ATOM    140  H   LEU A  10       7.485   1.795  -6.557  1.00  0.76           H  
ATOM    141  HA  LEU A  10       5.633   2.410  -8.797  1.00  0.76           H  
ATOM    142 1HB  LEU A  10       7.701   3.348  -9.506  1.00  0.76           H  
ATOM    143 2HB  LEU A  10       8.563   1.934  -9.068  1.00  0.76           H  
ATOM    144  HG  LEU A  10       7.498   0.699 -10.930  1.00  0.76           H  
ATOM    145 1HD1 LEU A  10       6.310   2.019 -12.615  1.00  0.76           H  
ATOM    146 2HD1 LEU A  10       5.446   2.026 -11.060  1.00  0.76           H  
ATOM    147 3HD1 LEU A  10       6.388   3.450 -11.557  1.00  0.76           H  
ATOM    148 1HD2 LEU A  10       8.835   1.931 -12.601  1.00  0.76           H  
ATOM    149 2HD2 LEU A  10       8.893   3.334 -11.542  1.00  0.76           H  
ATOM    150 3HD2 LEU A  10       9.693   1.815 -11.076  1.00  0.76           H  
ATOM    151  N   LYS A  11       4.978   0.051  -8.634  1.00  0.75           N  
ATOM    152  CA  LYS A  11       4.504  -1.336  -8.572  1.00  0.75           C  
ATOM    153  C   LYS A  11       4.880  -2.033  -7.263  1.00  0.75           C  
ATOM    154  O   LYS A  11       5.173  -3.227  -7.243  1.00  0.75           O  
ATOM    155  CB  LYS A  11       5.044  -2.149  -9.739  1.00  0.75           C  
ATOM    156  CG  LYS A  11       4.623  -1.668 -11.112  1.00  0.75           C  
ATOM    157  CD  LYS A  11       5.153  -2.624 -12.132  1.00  0.75           C  
ATOM    158  CE  LYS A  11       4.861  -2.223 -13.561  1.00  0.75           C  
ATOM    159  NZ  LYS A  11       5.521  -3.167 -14.471  1.00  0.75           N  
ATOM    160  H   LYS A  11       4.307   0.781  -8.826  1.00  0.75           H  
ATOM    161  HA  LYS A  11       3.415  -1.325  -8.637  1.00  0.75           H  
ATOM    162 1HB  LYS A  11       6.134  -2.165  -9.713  1.00  0.75           H  
ATOM    163 2HB  LYS A  11       4.710  -3.181  -9.638  1.00  0.75           H  
ATOM    164 1HG  LYS A  11       3.537  -1.622 -11.178  1.00  0.75           H  
ATOM    165 2HG  LYS A  11       5.034  -0.677 -11.302  1.00  0.75           H  
ATOM    166 1HD  LYS A  11       6.235  -2.697 -12.015  1.00  0.75           H  
ATOM    167 2HD  LYS A  11       4.727  -3.610 -11.957  1.00  0.75           H  
ATOM    168 1HE  LYS A  11       3.790  -2.228 -13.751  1.00  0.75           H  
ATOM    169 2HE  LYS A  11       5.253  -1.223 -13.747  1.00  0.75           H  
ATOM    170 1HZ  LYS A  11       5.399  -2.939 -15.462  1.00  0.75           H  
ATOM    171 2HZ  LYS A  11       6.527  -3.118 -14.250  1.00  0.75           H  
ATOM    172 3HZ  LYS A  11       5.194  -4.096 -14.322  1.00  0.75           H  
ATOM    173  N   GLY A  12       4.869  -1.282  -6.171  1.00  0.73           N  
ATOM    174  CA  GLY A  12       5.183  -1.814  -4.852  1.00  0.73           C  
ATOM    175  C   GLY A  12       6.672  -1.747  -4.501  1.00  0.73           C  
ATOM    176  O   GLY A  12       7.036  -1.959  -3.352  1.00  0.73           O  
ATOM    177  H   GLY A  12       4.628  -0.307  -6.262  1.00  0.73           H  
ATOM    178 1HA  GLY A  12       4.616  -1.261  -4.105  1.00  0.73           H  
ATOM    179 2HA  GLY A  12       4.847  -2.848  -4.793  1.00  0.73           H  
ATOM    180  N   ARG A  13       7.540  -1.448  -5.470  1.00  0.71           N  
ATOM    181  CA  ARG A  13       8.974  -1.372  -5.189  1.00  0.71           C  
ATOM    182  C   ARG A  13       9.357   0.048  -4.872  1.00  0.71           C  
ATOM    183  O   ARG A  13       8.778   0.981  -5.437  1.00  0.71           O  
ATOM    184  CB  ARG A  13       9.798  -1.836  -6.384  1.00  0.71           C  
ATOM    185  CG  ARG A  13       9.554  -3.248  -6.818  1.00  0.71           C  
ATOM    186  CD  ARG A  13      10.123  -4.184  -5.856  1.00  0.71           C  
ATOM    187  NE  ARG A  13       9.802  -5.563  -6.166  1.00  0.71           N  
ATOM    188  CZ  ARG A  13      10.521  -6.374  -6.958  1.00  0.71           C  
ATOM    189  NH1 ARG A  13      11.621  -5.948  -7.544  1.00  0.71           N  
ATOM    190  NH2 ARG A  13      10.109  -7.617  -7.145  1.00  0.71           N  
ATOM    191  H   ARG A  13       7.221  -1.273  -6.422  1.00  0.71           H  
ATOM    192  HA  ARG A  13       9.204  -1.997  -4.327  1.00  0.71           H  
ATOM    193 1HB  ARG A  13       9.543  -1.226  -7.231  1.00  0.71           H  
ATOM    194 2HB  ARG A  13      10.867  -1.708  -6.185  1.00  0.71           H  
ATOM    195 1HG  ARG A  13       8.479  -3.427  -6.906  1.00  0.71           H  
ATOM    196 2HG  ARG A  13      10.037  -3.410  -7.787  1.00  0.71           H  
ATOM    197 1HD  ARG A  13      11.211  -4.076  -5.851  1.00  0.71           H  
ATOM    198 2HD  ARG A  13       9.738  -3.950  -4.884  1.00  0.71           H  
ATOM    199  HE  ARG A  13       8.965  -5.947  -5.749  1.00  0.71           H  
ATOM    200 1HH1 ARG A  13      11.958  -4.978  -7.426  1.00  0.71           H  
ATOM    201 2HH1 ARG A  13      12.145  -6.568  -8.157  1.00  0.71           H  
ATOM    202 1HH2 ARG A  13       9.264  -7.940  -6.695  1.00  0.71           H  
ATOM    203 2HH2 ARG A  13      10.634  -8.247  -7.733  1.00  0.71           H  
ATOM    204  N   CYS A  14      10.354   0.232  -4.014  1.00  0.68           N  
ATOM    205  CA  CYS A  14      10.807   1.577  -3.761  1.00  0.68           C  
ATOM    206  C   CYS A  14      12.123   1.842  -4.450  1.00  0.68           C  
ATOM    207  O   CYS A  14      13.014   0.986  -4.467  1.00  0.68           O  
ATOM    208  CB  CYS A  14      10.966   1.798  -2.274  1.00  0.68           C  
ATOM    209  SG  CYS A  14       9.445   1.577  -1.380  1.00  0.68           S  
ATOM    210  H   CYS A  14      10.802  -0.535  -3.516  1.00  0.68           H  
ATOM    211  HA  CYS A  14      10.077   2.264  -4.149  1.00  0.68           H  
ATOM    212 1HB  CYS A  14      11.709   1.126  -1.886  1.00  0.68           H  
ATOM    213 2HB  CYS A  14      11.316   2.808  -2.101  1.00  0.68           H  
ATOM    214  N   TYR A  15      12.258   3.046  -4.989  1.00  0.66           N  
ATOM    215  CA  TYR A  15      13.493   3.431  -5.645  1.00  0.66           C  
ATOM    216  C   TYR A  15      14.031   4.727  -5.069  1.00  0.66           C  
ATOM    217  O   TYR A  15      13.274   5.632  -4.698  1.00  0.66           O  
ATOM    218  CB  TYR A  15      13.261   3.587  -7.148  1.00  0.66           C  
ATOM    219  CG  TYR A  15      12.781   2.321  -7.833  1.00  0.66           C  
ATOM    220  CD1 TYR A  15      11.429   1.989  -7.827  1.00  0.66           C  
ATOM    221  CD2 TYR A  15      13.667   1.504  -8.487  1.00  0.66           C  
ATOM    222  CE1 TYR A  15      11.011   0.844  -8.469  1.00  0.66           C  
ATOM    223  CE2 TYR A  15      13.203   0.367  -9.130  1.00  0.66           C  
ATOM    224  CZ  TYR A  15      11.908   0.049  -9.120  1.00  0.66           C  
ATOM    225  OH  TYR A  15      11.493  -1.090  -9.770  1.00  0.66           O  
ATOM    226  H   TYR A  15      11.461   3.680  -4.961  1.00  0.66           H  
ATOM    227  HA  TYR A  15      14.233   2.657  -5.476  1.00  0.66           H  
ATOM    228 1HB  TYR A  15      12.523   4.371  -7.323  1.00  0.66           H  
ATOM    229 2HB  TYR A  15      14.193   3.898  -7.626  1.00  0.66           H  
ATOM    230  HD1 TYR A  15      10.702   2.625  -7.310  1.00  0.66           H  
ATOM    231  HD2 TYR A  15      14.727   1.752  -8.497  1.00  0.66           H  
ATOM    232  HE1 TYR A  15       9.974   0.563  -8.465  1.00  0.66           H  
ATOM    233  HE2 TYR A  15      13.869  -0.301  -9.651  1.00  0.66           H  
ATOM    234  HH  TYR A  15      12.269  -1.552 -10.151  1.00  0.66           H  
ATOM    235  N   LYS A  16      15.347   4.853  -5.041  1.00  0.65           N  
ATOM    236  CA  LYS A  16      15.934   6.093  -4.559  1.00  0.65           C  
ATOM    237  C   LYS A  16      17.088   6.551  -5.404  1.00  0.65           C  
ATOM    238  O   LYS A  16      18.003   5.790  -5.723  1.00  0.65           O  
ATOM    239  CB  LYS A  16      16.403   5.986  -3.111  1.00  0.65           C  
ATOM    240  CG  LYS A  16      16.902   7.336  -2.560  1.00  0.65           C  
ATOM    241  CD  LYS A  16      17.138   7.341  -1.065  1.00  0.65           C  
ATOM    242  CE  LYS A  16      17.808   8.657  -0.653  1.00  0.65           C  
ATOM    243  NZ  LYS A  16      16.922   9.844  -0.876  1.00  0.65           N  
ATOM    244  H   LYS A  16      15.925   4.068  -5.344  1.00  0.65           H  
ATOM    245  HA  LYS A  16      15.175   6.874  -4.607  1.00  0.65           H  
ATOM    246 1HB  LYS A  16      15.605   5.611  -2.498  1.00  0.65           H  
ATOM    247 2HB  LYS A  16      17.225   5.275  -3.049  1.00  0.65           H  
ATOM    248 1HG  LYS A  16      17.839   7.608  -3.052  1.00  0.65           H  
ATOM    249 2HG  LYS A  16      16.163   8.108  -2.790  1.00  0.65           H  
ATOM    250 1HD  LYS A  16      16.185   7.254  -0.541  1.00  0.65           H  
ATOM    251 2HD  LYS A  16      17.771   6.504  -0.784  1.00  0.65           H  
ATOM    252 1HE  LYS A  16      18.083   8.610   0.398  1.00  0.65           H  
ATOM    253 2HE  LYS A  16      18.713   8.784  -1.252  1.00  0.65           H  
ATOM    254 1HZ  LYS A  16      17.411  10.681  -0.609  1.00  0.65           H  
ATOM    255 2HZ  LYS A  16      16.669   9.903  -1.854  1.00  0.65           H  
ATOM    256 3HZ  LYS A  16      16.064   9.769  -0.318  1.00  0.65           H  
ATOM    257  N   VAL A  17      17.034   7.819  -5.756  1.00  0.64           N  
ATOM    258  CA  VAL A  17      18.069   8.443  -6.543  1.00  0.64           C  
ATOM    259  C   VAL A  17      19.139   9.040  -5.624  1.00  0.64           C  
ATOM    260  O   VAL A  17      18.816   9.784  -4.692  1.00  0.64           O  
ATOM    261  CB  VAL A  17      17.442   9.545  -7.408  1.00  0.64           C  
ATOM    262  CG1 VAL A  17      18.464  10.201  -8.154  1.00  0.64           C  
ATOM    263  CG2 VAL A  17      16.401   8.994  -8.345  1.00  0.64           C  
ATOM    264  H   VAL A  17      16.242   8.377  -5.461  1.00  0.64           H  
ATOM    265  HA  VAL A  17      18.539   7.696  -7.177  1.00  0.64           H  
ATOM    266  HB  VAL A  17      16.979  10.283  -6.753  1.00  0.64           H  
ATOM    267 1HG1 VAL A  17      18.022  10.984  -8.745  1.00  0.64           H  
ATOM    268 2HG1 VAL A  17      19.196  10.627  -7.472  1.00  0.64           H  
ATOM    269 3HG1 VAL A  17      18.944   9.464  -8.801  1.00  0.64           H  
ATOM    270 1HG2 VAL A  17      15.975   9.798  -8.940  1.00  0.64           H  
ATOM    271 2HG2 VAL A  17      16.876   8.312  -8.982  1.00  0.64           H  
ATOM    272 3HG2 VAL A  17      15.609   8.501  -7.783  1.00  0.64           H  
ATOM    273  N   HIS A  18      20.403   8.704  -5.884  1.00  0.64           N  
ATOM    274  CA  HIS A  18      21.524   9.204  -5.097  1.00  0.64           C  
ATOM    275  C   HIS A  18      22.415  10.085  -5.969  1.00  0.64           C  
ATOM    276  O   HIS A  18      22.820   9.702  -7.070  1.00  0.64           O  
ATOM    277  CB  HIS A  18      22.318   8.035  -4.529  1.00  0.64           C  
ATOM    278  CG  HIS A  18      21.522   7.181  -3.583  1.00  0.64           C  
ATOM    279  ND1 HIS A  18      21.518   7.372  -2.203  1.00  0.64           N  
ATOM    280  CD2 HIS A  18      20.704   6.137  -3.820  1.00  0.64           C  
ATOM    281  CE1 HIS A  18      20.717   6.474  -1.648  1.00  0.64           C  
ATOM    282  NE2 HIS A  18      20.223   5.714  -2.602  1.00  0.64           N  
ATOM    283  H   HIS A  18      20.599   8.061  -6.651  1.00  0.64           H  
ATOM    284  HA  HIS A  18      21.158   9.807  -4.268  1.00  0.64           H  
ATOM    285 1HB  HIS A  18      22.627   7.417  -5.362  1.00  0.64           H  
ATOM    286 2HB  HIS A  18      23.215   8.393  -4.025  1.00  0.64           H  
ATOM    287  HD2 HIS A  18      20.472   5.706  -4.798  1.00  0.64           H  
ATOM    288  HE1 HIS A  18      20.513   6.372  -0.584  1.00  0.64           H  
ATOM    289  HE2 HIS A  18      19.591   4.937  -2.469  1.00  0.64           H  
ATOM    290  N   GLY A  19      22.708  11.292  -5.484  1.00  0.64           N  
ATOM    291  CA  GLY A  19      23.471  12.264  -6.270  1.00  0.64           C  
ATOM    292  C   GLY A  19      24.995  12.180  -6.207  1.00  0.64           C  
ATOM    293  O   GLY A  19      25.665  12.946  -6.892  1.00  0.64           O  
ATOM    294  H   GLY A  19      22.365  11.552  -4.568  1.00  0.64           H  
ATOM    295 1HA  GLY A  19      23.168  12.173  -7.306  1.00  0.64           H  
ATOM    296 2HA  GLY A  19      23.167  13.264  -5.963  1.00  0.64           H  
ATOM    297  N   GLU A  20      25.544  11.283  -5.392  1.00  0.64           N  
ATOM    298  CA  GLU A  20      27.001  11.169  -5.265  1.00  0.64           C  
ATOM    299  C   GLU A  20      27.592  10.273  -6.361  1.00  0.64           C  
ATOM    300  O   GLU A  20      27.241   9.099  -6.406  1.00  0.64           O  
ATOM    301  CB  GLU A  20      27.356  10.571  -3.905  1.00  0.64           C  
ATOM    302  CG  GLU A  20      28.853  10.444  -3.646  1.00  0.64           C  
ATOM    303  CD  GLU A  20      29.175   9.830  -2.299  1.00  0.64           C  
ATOM    304  OE1 GLU A  20      28.261   9.566  -1.556  1.00  0.64           O  
ATOM    305  OE2 GLU A  20      30.333   9.629  -2.014  1.00  0.64           O  
ATOM    306  H   GLU A  20      24.943  10.677  -4.855  1.00  0.64           H  
ATOM    307  HA  GLU A  20      27.424  12.165  -5.300  1.00  0.64           H  
ATOM    308 1HB  GLU A  20      26.931  11.188  -3.114  1.00  0.64           H  
ATOM    309 2HB  GLU A  20      26.914   9.579  -3.820  1.00  0.64           H  
ATOM    310 1HG  GLU A  20      29.293   9.823  -4.431  1.00  0.64           H  
ATOM    311 2HG  GLU A  20      29.306  11.431  -3.712  1.00  0.64           H  
ATOM    312  N   PRO A  21      28.457  10.767  -7.268  1.00  0.64           N  
ATOM    313  CA  PRO A  21      29.065   9.971  -8.312  1.00  0.64           C  
ATOM    314  C   PRO A  21      29.918   8.844  -7.741  1.00  0.64           C  
ATOM    315  O   PRO A  21      30.709   9.071  -6.823  1.00  0.64           O  
ATOM    316  CB  PRO A  21      29.936  10.985  -9.060  1.00  0.64           C  
ATOM    317  CG  PRO A  21      29.324  12.324  -8.745  1.00  0.64           C  
ATOM    318  CD  PRO A  21      28.830  12.194  -7.316  1.00  0.64           C  
ATOM    319  HA  PRO A  21      28.276   9.585  -8.947  1.00  0.64           H  
ATOM    320 1HB  PRO A  21      30.979  10.899  -8.725  1.00  0.64           H  
ATOM    321 2HB  PRO A  21      29.926  10.751 -10.139  1.00  0.64           H  
ATOM    322 1HG  PRO A  21      30.069  13.125  -8.866  1.00  0.64           H  
ATOM    323 2HG  PRO A  21      28.508  12.541  -9.449  1.00  0.64           H  
ATOM    324 1HD  PRO A  21      29.625  12.413  -6.588  1.00  0.64           H  
ATOM    325 2HD  PRO A  21      27.984  12.859  -7.223  1.00  0.64           H  
ATOM    326  N   MET A  22      29.865   7.679  -8.369  1.00  0.64           N  
ATOM    327  CA  MET A  22      30.707   6.552  -7.973  1.00  0.64           C  
ATOM    328  C   MET A  22      30.790   5.498  -9.083  1.00  0.64           C  
ATOM    329  O   MET A  22      30.062   5.596 -10.076  1.00  0.64           O  
ATOM    330  CB  MET A  22      30.252   6.022  -6.622  1.00  0.64           C  
ATOM    331  CG  MET A  22      28.897   5.481  -6.535  1.00  0.64           C  
ATOM    332  SD  MET A  22      28.500   5.064  -4.813  1.00  0.64           S  
ATOM    333  CE  MET A  22      28.590   6.678  -4.010  1.00  0.64           C  
ATOM    334  H   MET A  22      29.163   7.557  -9.097  1.00  0.64           H  
ATOM    335  HA  MET A  22      31.719   6.927  -7.828  1.00  0.64           H  
ATOM    336 1HB  MET A  22      30.948   5.286  -6.286  1.00  0.64           H  
ATOM    337 2HB  MET A  22      30.296   6.825  -5.892  1.00  0.64           H  
ATOM    338 1HG  MET A  22      28.190   6.217  -6.902  1.00  0.64           H  
ATOM    339 2HG  MET A  22      28.821   4.589  -7.146  1.00  0.64           H  
ATOM    340 1HE  MET A  22      28.367   6.578  -2.951  1.00  0.64           H  
ATOM    341 2HE  MET A  22      29.595   7.087  -4.124  1.00  0.64           H  
ATOM    342 3HE  MET A  22      27.892   7.365  -4.450  1.00  0.64           H  
ATOM    343  N   SER A  23      31.708   4.522  -8.978  1.00  0.63           N  
ATOM    344  CA  SER A  23      31.823   3.546 -10.070  1.00  0.63           C  
ATOM    345  C   SER A  23      30.637   2.623 -10.039  1.00  0.63           C  
ATOM    346  O   SER A  23      29.884   2.639  -9.064  1.00  0.63           O  
ATOM    347  CB  SER A  23      33.097   2.740  -9.975  1.00  0.63           C  
ATOM    348  OG  SER A  23      33.075   1.890  -8.862  1.00  0.63           O  
ATOM    349  H   SER A  23      32.310   4.406  -8.148  1.00  0.63           H  
ATOM    350  HA  SER A  23      31.823   4.075 -11.022  1.00  0.63           H  
ATOM    351 1HB  SER A  23      33.217   2.157 -10.861  1.00  0.63           H  
ATOM    352 2HB  SER A  23      33.951   3.411  -9.910  1.00  0.63           H  
ATOM    353  HG  SER A  23      33.292   2.470  -8.102  1.00  0.63           H  
ATOM    354  N   TRP A  24      30.447   1.812 -11.075  1.00  0.62           N  
ATOM    355  CA  TRP A  24      29.297   0.921 -11.047  1.00  0.62           C  
ATOM    356  C   TRP A  24      29.421  -0.007  -9.846  1.00  0.62           C  
ATOM    357  O   TRP A  24      28.462  -0.191  -9.100  1.00  0.62           O  
ATOM    358  CB  TRP A  24      29.199   0.131 -12.332  1.00  0.62           C  
ATOM    359  CG  TRP A  24      27.955  -0.708 -12.468  1.00  0.62           C  
ATOM    360  CD1 TRP A  24      26.774  -0.287 -12.982  1.00  0.62           C  
ATOM    361  CD2 TRP A  24      27.765  -2.099 -12.125  1.00  0.62           C  
ATOM    362  NE1 TRP A  24      25.868  -1.303 -12.982  1.00  0.62           N  
ATOM    363  CE2 TRP A  24      26.452  -2.421 -12.459  1.00  0.62           C  
ATOM    364  CE3 TRP A  24      28.589  -3.076 -11.579  1.00  0.62           C  
ATOM    365  CZ2 TRP A  24      25.938  -3.683 -12.255  1.00  0.62           C  
ATOM    366  CZ3 TRP A  24      28.075  -4.342 -11.376  1.00  0.62           C  
ATOM    367  CH2 TRP A  24      26.786  -4.634 -11.697  1.00  0.62           C  
ATOM    368  H   TRP A  24      31.106   1.797 -11.860  1.00  0.62           H  
ATOM    369  HA  TRP A  24      28.392   1.519 -10.934  1.00  0.62           H  
ATOM    370 1HB  TRP A  24      29.244   0.814 -13.183  1.00  0.62           H  
ATOM    371 2HB  TRP A  24      30.064  -0.533 -12.411  1.00  0.62           H  
ATOM    372  HD1 TRP A  24      26.581   0.713 -13.349  1.00  0.62           H  
ATOM    373  HE1 TRP A  24      24.898  -1.216 -13.326  1.00  0.62           H  
ATOM    374  HE3 TRP A  24      29.623  -2.847 -11.316  1.00  0.62           H  
ATOM    375  HZ2 TRP A  24      24.917  -3.943 -12.511  1.00  0.62           H  
ATOM    376  HZ3 TRP A  24      28.731  -5.097 -10.944  1.00  0.62           H  
ATOM    377  HH2 TRP A  24      26.419  -5.639 -11.512  1.00  0.62           H  
ATOM    378  N   ASP A  25      30.623  -0.561  -9.641  1.00  0.61           N  
ATOM    379  CA  ASP A  25      30.879  -1.461  -8.521  1.00  0.61           C  
ATOM    380  C   ASP A  25      30.631  -0.765  -7.189  1.00  0.61           C  
ATOM    381  O   ASP A  25      30.103  -1.375  -6.255  1.00  0.61           O  
ATOM    382  CB  ASP A  25      32.321  -1.962  -8.542  1.00  0.61           C  
ATOM    383  CG  ASP A  25      32.622  -2.965  -9.655  1.00  0.61           C  
ATOM    384  OD1 ASP A  25      31.704  -3.473 -10.249  1.00  0.61           O  
ATOM    385  OD2 ASP A  25      33.777  -3.210  -9.901  1.00  0.61           O  
ATOM    386  H   ASP A  25      31.373  -0.346 -10.283  1.00  0.61           H  
ATOM    387  HA  ASP A  25      30.201  -2.311  -8.598  1.00  0.61           H  
ATOM    388 1HB  ASP A  25      32.992  -1.105  -8.654  1.00  0.61           H  
ATOM    389 2HB  ASP A  25      32.552  -2.426  -7.582  1.00  0.61           H  
ATOM    390  N   ASP A  26      30.938   0.533  -7.101  1.00  0.60           N  
ATOM    391  CA  ASP A  26      30.729   1.204  -5.826  1.00  0.60           C  
ATOM    392  C   ASP A  26      29.245   1.452  -5.650  1.00  0.60           C  
ATOM    393  O   ASP A  26      28.732   1.354  -4.540  1.00  0.60           O  
ATOM    394  CB  ASP A  26      31.373   2.579  -5.787  1.00  0.60           C  
ATOM    395  CG  ASP A  26      32.868   2.664  -5.845  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      33.552   2.003  -5.106  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      33.327   3.447  -6.687  1.00  0.60           O  
ATOM    398  H   ASP A  26      31.382   1.024  -7.880  1.00  0.60           H  
ATOM    399  HA  ASP A  26      31.096   0.575  -5.014  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      30.983   3.114  -6.638  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      31.032   3.102  -4.894  1.00  0.60           H  
ATOM    402  N   ALA A  27      28.540   1.762  -6.741  1.00  0.59           N  
ATOM    403  CA  ALA A  27      27.107   2.006  -6.679  1.00  0.59           C  
ATOM    404  C   ALA A  27      26.403   0.744  -6.169  1.00  0.59           C  
ATOM    405  O   ALA A  27      25.514   0.814  -5.322  1.00  0.59           O  
ATOM    406  CB  ALA A  27      26.601   2.442  -8.041  1.00  0.59           C  
ATOM    407  H   ALA A  27      29.016   1.848  -7.639  1.00  0.59           H  
ATOM    408  HA  ALA A  27      26.920   2.807  -5.966  1.00  0.59           H  
ATOM    409 1HB  ALA A  27      25.550   2.647  -7.981  1.00  0.59           H  
ATOM    410 2HB  ALA A  27      27.126   3.345  -8.354  1.00  0.59           H  
ATOM    411 3HB  ALA A  27      26.778   1.655  -8.766  1.00  0.59           H  
ATOM    412  N   ILE A  28      26.901  -0.426  -6.590  1.00  0.59           N  
ATOM    413  CA  ILE A  28      26.369  -1.704  -6.121  1.00  0.59           C  
ATOM    414  C   ILE A  28      26.591  -1.859  -4.621  1.00  0.59           C  
ATOM    415  O   ILE A  28      25.639  -2.069  -3.857  1.00  0.59           O  
ATOM    416  CB  ILE A  28      27.074  -2.888  -6.828  1.00  0.59           C  
ATOM    417  CG1 ILE A  28      26.778  -2.920  -8.286  1.00  0.59           C  
ATOM    418  CG2 ILE A  28      26.631  -4.182  -6.203  1.00  0.59           C  
ATOM    419  CD1 ILE A  28      25.400  -3.293  -8.547  1.00  0.59           C  
ATOM    420  H   ILE A  28      27.637  -0.418  -7.298  1.00  0.59           H  
ATOM    421  HA  ILE A  28      25.301  -1.738  -6.325  1.00  0.59           H  
ATOM    422  HB  ILE A  28      28.146  -2.791  -6.716  1.00  0.59           H  
ATOM    423 1HG1 ILE A  28      26.928  -1.938  -8.691  1.00  0.59           H  
ATOM    424 2HG1 ILE A  28      27.445  -3.605  -8.781  1.00  0.59           H  
ATOM    425 1HG2 ILE A  28      27.137  -5.012  -6.689  1.00  0.59           H  
ATOM    426 2HG2 ILE A  28      26.873  -4.182  -5.144  1.00  0.59           H  
ATOM    427 3HG2 ILE A  28      25.550  -4.285  -6.334  1.00  0.59           H  
ATOM    428 1HD1 ILE A  28      25.191  -3.271  -9.601  1.00  0.59           H  
ATOM    429 2HD1 ILE A  28      25.211  -4.291  -8.158  1.00  0.59           H  
ATOM    430 3HD1 ILE A  28      24.794  -2.620  -8.047  1.00  0.59           H  
ATOM    431  N   GLU A  29      27.847  -1.732  -4.178  1.00  0.60           N  
ATOM    432  CA  GLU A  29      28.113  -1.915  -2.758  1.00  0.60           C  
ATOM    433  C   GLU A  29      27.395  -0.876  -1.905  1.00  0.60           C  
ATOM    434  O   GLU A  29      26.857  -1.208  -0.848  1.00  0.60           O  
ATOM    435  CB  GLU A  29      29.617  -1.877  -2.473  1.00  0.60           C  
ATOM    436  CG  GLU A  29      30.388  -3.110  -2.992  1.00  0.60           C  
ATOM    437  CD  GLU A  29      31.871  -3.106  -2.631  1.00  0.60           C  
ATOM    438  OE1 GLU A  29      32.332  -2.139  -2.069  1.00  0.60           O  
ATOM    439  OE2 GLU A  29      32.532  -4.084  -2.909  1.00  0.60           O  
ATOM    440  H   GLU A  29      28.607  -1.534  -4.834  1.00  0.60           H  
ATOM    441  HA  GLU A  29      27.744  -2.896  -2.469  1.00  0.60           H  
ATOM    442 1HB  GLU A  29      30.048  -0.991  -2.947  1.00  0.60           H  
ATOM    443 2HB  GLU A  29      29.784  -1.792  -1.400  1.00  0.60           H  
ATOM    444 1HG  GLU A  29      29.926  -4.008  -2.585  1.00  0.60           H  
ATOM    445 2HG  GLU A  29      30.285  -3.143  -4.078  1.00  0.60           H  
ATOM    446  N   TYR A  30      27.337   0.359  -2.383  1.00  0.61           N  
ATOM    447  CA  TYR A  30      26.670   1.442  -1.688  1.00  0.61           C  
ATOM    448  C   TYR A  30      25.219   1.091  -1.446  1.00  0.61           C  
ATOM    449  O   TYR A  30      24.740   1.160  -0.312  1.00  0.61           O  
ATOM    450  CB  TYR A  30      26.741   2.717  -2.514  1.00  0.61           C  
ATOM    451  CG  TYR A  30      26.039   3.891  -1.936  1.00  0.61           C  
ATOM    452  CD1 TYR A  30      26.712   4.847  -1.197  1.00  0.61           C  
ATOM    453  CD2 TYR A  30      24.709   4.006  -2.141  1.00  0.61           C  
ATOM    454  CE1 TYR A  30      26.017   5.941  -0.706  1.00  0.61           C  
ATOM    455  CE2 TYR A  30      24.025   5.061  -1.667  1.00  0.61           C  
ATOM    456  CZ  TYR A  30      24.653   6.044  -0.957  1.00  0.61           C  
ATOM    457  OH  TYR A  30      23.933   7.137  -0.503  1.00  0.61           O  
ATOM    458  H   TYR A  30      27.794   0.570  -3.262  1.00  0.61           H  
ATOM    459  HA  TYR A  30      27.156   1.596  -0.726  1.00  0.61           H  
ATOM    460 1HB  TYR A  30      27.786   2.985  -2.658  1.00  0.61           H  
ATOM    461 2HB  TYR A  30      26.322   2.531  -3.500  1.00  0.61           H  
ATOM    462  HD1 TYR A  30      27.784   4.752  -1.024  1.00  0.61           H  
ATOM    463  HD2 TYR A  30      24.185   3.250  -2.710  1.00  0.61           H  
ATOM    464  HE1 TYR A  30      26.537   6.715  -0.140  1.00  0.61           H  
ATOM    465  HE2 TYR A  30      22.977   5.114  -1.869  1.00  0.61           H  
ATOM    466  HH  TYR A  30      23.105   7.226  -1.027  1.00  0.61           H  
ATOM    467  N   CYS A  31      24.511   0.671  -2.499  1.00  0.64           N  
ATOM    468  CA  CYS A  31      23.101   0.379  -2.335  1.00  0.64           C  
ATOM    469  C   CYS A  31      22.897  -0.718  -1.300  1.00  0.64           C  
ATOM    470  O   CYS A  31      22.029  -0.608  -0.426  1.00  0.64           O  
ATOM    471  CB  CYS A  31      22.487  -0.069  -3.672  1.00  0.64           C  
ATOM    472  SG  CYS A  31      22.333   1.226  -4.942  1.00  0.64           S  
ATOM    473  H   CYS A  31      24.939   0.602  -3.419  1.00  0.64           H  
ATOM    474  HA  CYS A  31      22.594   1.280  -1.991  1.00  0.64           H  
ATOM    475 1HB  CYS A  31      23.103  -0.869  -4.091  1.00  0.64           H  
ATOM    476 2HB  CYS A  31      21.497  -0.484  -3.493  1.00  0.64           H  
ATOM    477  N   LYS A  32      23.761  -1.742  -1.349  1.00  0.67           N  
ATOM    478  CA  LYS A  32      23.682  -2.869  -0.427  1.00  0.67           C  
ATOM    479  C   LYS A  32      23.997  -2.467   1.012  1.00  0.67           C  
ATOM    480  O   LYS A  32      23.415  -3.000   1.962  1.00  0.67           O  
ATOM    481  CB  LYS A  32      24.636  -3.975  -0.882  1.00  0.67           C  
ATOM    482  CG  LYS A  32      24.201  -4.676  -2.152  1.00  0.67           C  
ATOM    483  CD  LYS A  32      25.169  -5.751  -2.579  1.00  0.67           C  
ATOM    484  CE  LYS A  32      24.723  -6.326  -3.897  1.00  0.67           C  
ATOM    485  NZ  LYS A  32      23.429  -7.035  -3.792  1.00  0.67           N  
ATOM    486  H   LYS A  32      24.472  -1.759  -2.086  1.00  0.67           H  
ATOM    487  HA  LYS A  32      22.662  -3.255  -0.450  1.00  0.67           H  
ATOM    488 1HB  LYS A  32      25.622  -3.546  -1.057  1.00  0.67           H  
ATOM    489 2HB  LYS A  32      24.734  -4.717  -0.094  1.00  0.67           H  
ATOM    490 1HG  LYS A  32      23.230  -5.137  -1.992  1.00  0.67           H  
ATOM    491 2HG  LYS A  32      24.097  -3.946  -2.958  1.00  0.67           H  
ATOM    492 1HD  LYS A  32      26.164  -5.319  -2.695  1.00  0.67           H  
ATOM    493 2HD  LYS A  32      25.205  -6.539  -1.832  1.00  0.67           H  
ATOM    494 1HE  LYS A  32      24.599  -5.508  -4.593  1.00  0.67           H  
ATOM    495 2HE  LYS A  32      25.477  -7.008  -4.281  1.00  0.67           H  
ATOM    496 1HZ  LYS A  32      23.148  -7.363  -4.737  1.00  0.67           H  
ATOM    497 2HZ  LYS A  32      23.494  -7.808  -3.166  1.00  0.67           H  
ATOM    498 3HZ  LYS A  32      22.724  -6.389  -3.461  1.00  0.67           H  
ATOM    499  N   ASN A  33      24.947  -1.550   1.180  1.00  0.71           N  
ATOM    500  CA  ASN A  33      25.348  -1.103   2.502  1.00  0.71           C  
ATOM    501  C   ASN A  33      24.317  -0.183   3.145  1.00  0.71           C  
ATOM    502  O   ASN A  33      24.141  -0.205   4.365  1.00  0.71           O  
ATOM    503  CB  ASN A  33      26.684  -0.401   2.427  1.00  0.71           C  
ATOM    504  CG  ASN A  33      27.826  -1.344   2.154  1.00  0.71           C  
ATOM    505  OD1 ASN A  33      27.767  -2.543   2.461  1.00  0.71           O  
ATOM    506  ND2 ASN A  33      28.874  -0.821   1.574  1.00  0.71           N  
ATOM    507  H   ASN A  33      25.424  -1.166   0.366  1.00  0.71           H  
ATOM    508  HA  ASN A  33      25.447  -1.979   3.142  1.00  0.71           H  
ATOM    509 1HB  ASN A  33      26.647   0.343   1.627  1.00  0.71           H  
ATOM    510 2HB  ASN A  33      26.871   0.127   3.359  1.00  0.71           H  
ATOM    511 1HD2 ASN A  33      29.665  -1.393   1.359  1.00  0.71           H  
ATOM    512 2HD2 ASN A  33      28.879   0.149   1.339  1.00  0.71           H  
ATOM    513  N   LYS A  34      23.613   0.619   2.338  1.00  0.74           N  
ATOM    514  CA  LYS A  34      22.649   1.545   2.922  1.00  0.74           C  
ATOM    515  C   LYS A  34      21.474   0.807   3.548  1.00  0.74           C  
ATOM    516  O   LYS A  34      21.054   1.145   4.661  1.00  0.74           O  
ATOM    517  CB  LYS A  34      22.127   2.524   1.865  1.00  0.74           C  
ATOM    518  CG  LYS A  34      23.149   3.523   1.339  1.00  0.74           C  
ATOM    519  CD  LYS A  34      23.593   4.539   2.379  1.00  0.74           C  
ATOM    520  CE  LYS A  34      22.530   5.601   2.622  1.00  0.74           C  
ATOM    521  NZ  LYS A  34      23.015   6.670   3.547  1.00  0.74           N  
ATOM    522  H   LYS A  34      23.795   0.621   1.335  1.00  0.74           H  
ATOM    523  HA  LYS A  34      23.147   2.111   3.707  1.00  0.74           H  
ATOM    524 1HB  LYS A  34      21.768   1.952   1.003  1.00  0.74           H  
ATOM    525 2HB  LYS A  34      21.282   3.077   2.267  1.00  0.74           H  
ATOM    526 1HG  LYS A  34      24.026   3.008   0.987  1.00  0.74           H  
ATOM    527 2HG  LYS A  34      22.699   4.048   0.511  1.00  0.74           H  
ATOM    528 1HD  LYS A  34      23.810   4.026   3.316  1.00  0.74           H  
ATOM    529 2HD  LYS A  34      24.505   5.027   2.034  1.00  0.74           H  
ATOM    530 1HE  LYS A  34      22.257   6.055   1.668  1.00  0.74           H  
ATOM    531 2HE  LYS A  34      21.647   5.132   3.055  1.00  0.74           H  
ATOM    532 1HZ  LYS A  34      22.287   7.357   3.683  1.00  0.74           H  
ATOM    533 2HZ  LYS A  34      23.262   6.262   4.435  1.00  0.74           H  
ATOM    534 3HZ  LYS A  34      23.827   7.117   3.143  1.00  0.74           H  
ATOM    535  N   ARG A  35      20.953  -0.215   2.866  1.00  0.75           N  
ATOM    536  CA  ARG A  35      19.878  -1.015   3.456  1.00  0.75           C  
ATOM    537  C   ARG A  35      20.011  -2.493   3.071  1.00  0.75           C  
ATOM    538  O   ARG A  35      20.167  -2.799   1.890  1.00  0.75           O  
ATOM    539  CB  ARG A  35      18.486  -0.522   3.041  1.00  0.75           C  
ATOM    540  CG  ARG A  35      18.036   0.835   3.595  1.00  0.75           C  
ATOM    541  CD  ARG A  35      17.768   0.743   5.061  1.00  0.75           C  
ATOM    542  NE  ARG A  35      17.237   1.981   5.617  1.00  0.75           N  
ATOM    543  CZ  ARG A  35      17.974   3.033   6.036  1.00  0.75           C  
ATOM    544  NH1 ARG A  35      19.289   3.016   5.956  1.00  0.75           N  
ATOM    545  NH2 ARG A  35      17.366   4.097   6.538  1.00  0.75           N  
ATOM    546  H   ARG A  35      21.326  -0.441   1.938  1.00  0.75           H  
ATOM    547  HA  ARG A  35      19.938  -0.886   4.527  1.00  0.75           H  
ATOM    548 1HB  ARG A  35      18.448  -0.446   1.959  1.00  0.75           H  
ATOM    549 2HB  ARG A  35      17.740  -1.264   3.336  1.00  0.75           H  
ATOM    550 1HG  ARG A  35      18.784   1.601   3.417  1.00  0.75           H  
ATOM    551 2HG  ARG A  35      17.107   1.125   3.107  1.00  0.75           H  
ATOM    552 1HD  ARG A  35      17.043  -0.049   5.241  1.00  0.75           H  
ATOM    553 2HD  ARG A  35      18.695   0.506   5.583  1.00  0.75           H  
ATOM    554  HE  ARG A  35      16.235   2.053   5.707  1.00  0.75           H  
ATOM    555 1HH1 ARG A  35      19.794   2.204   5.560  1.00  0.75           H  
ATOM    556 2HH1 ARG A  35      19.818   3.808   6.279  1.00  0.75           H  
ATOM    557 1HH2 ARG A  35      16.358   4.119   6.606  1.00  0.75           H  
ATOM    558 2HH2 ARG A  35      17.911   4.886   6.854  1.00  0.75           H  
ATOM    559  N   PRO A  36      19.886  -3.441   4.006  1.00  0.75           N  
ATOM    560  CA  PRO A  36      19.891  -4.853   3.710  1.00  0.75           C  
ATOM    561  C   PRO A  36      18.817  -5.140   2.684  1.00  0.75           C  
ATOM    562  O   PRO A  36      17.711  -4.600   2.783  1.00  0.75           O  
ATOM    563  CB  PRO A  36      19.572  -5.480   5.068  1.00  0.75           C  
ATOM    564  CG  PRO A  36      20.091  -4.473   6.075  1.00  0.75           C  
ATOM    565  CD  PRO A  36      19.822  -3.118   5.447  1.00  0.75           C  
ATOM    566  HA  PRO A  36      20.887  -5.149   3.343  1.00  0.75           H  
ATOM    567 1HB  PRO A  36      18.489  -5.654   5.154  1.00  0.75           H  
ATOM    568 2HB  PRO A  36      20.061  -6.461   5.153  1.00  0.75           H  
ATOM    569 1HG  PRO A  36      19.578  -4.604   7.041  1.00  0.75           H  
ATOM    570 2HG  PRO A  36      21.162  -4.646   6.259  1.00  0.75           H  
ATOM    571 1HD  PRO A  36      18.832  -2.727   5.729  1.00  0.75           H  
ATOM    572 2HD  PRO A  36      20.653  -2.458   5.749  1.00  0.75           H  
ATOM    573  N   GLY A  37      19.141  -5.989   1.715  1.00  0.73           N  
ATOM    574  CA  GLY A  37      18.220  -6.397   0.655  1.00  0.73           C  
ATOM    575  C   GLY A  37      18.152  -5.417  -0.524  1.00  0.73           C  
ATOM    576  O   GLY A  37      17.443  -5.674  -1.499  1.00  0.73           O  
ATOM    577  H   GLY A  37      20.076  -6.373   1.707  1.00  0.73           H  
ATOM    578 1HA  GLY A  37      18.524  -7.376   0.284  1.00  0.73           H  
ATOM    579 2HA  GLY A  37      17.225  -6.524   1.077  1.00  0.73           H  
ATOM    580  N   SER A  38      18.874  -4.300  -0.431  1.00  0.70           N  
ATOM    581  CA  SER A  38      18.877  -3.272  -1.473  1.00  0.70           C  
ATOM    582  C   SER A  38      19.923  -3.536  -2.538  1.00  0.70           C  
ATOM    583  O   SER A  38      20.959  -4.147  -2.268  1.00  0.70           O  
ATOM    584  CB  SER A  38      19.131  -1.911  -0.864  1.00  0.70           C  
ATOM    585  OG  SER A  38      19.253  -0.900  -1.829  1.00  0.70           O  
ATOM    586  H   SER A  38      19.422  -4.111   0.410  1.00  0.70           H  
ATOM    587  HA  SER A  38      17.900  -3.270  -1.946  1.00  0.70           H  
ATOM    588 1HB  SER A  38      18.346  -1.664  -0.157  1.00  0.70           H  
ATOM    589 2HB  SER A  38      20.045  -1.970  -0.318  1.00  0.70           H  
ATOM    590  HG  SER A  38      19.931  -0.305  -1.477  1.00  0.70           H  
ATOM    591  N   ASP A  39      19.655  -3.079  -3.758  1.00  0.68           N  
ATOM    592  CA  ASP A  39      20.671  -3.195  -4.803  1.00  0.68           C  
ATOM    593  C   ASP A  39      20.492  -2.140  -5.891  1.00  0.68           C  
ATOM    594  O   ASP A  39      19.542  -1.361  -5.886  1.00  0.68           O  
ATOM    595  CB  ASP A  39      20.638  -4.620  -5.397  1.00  0.68           C  
ATOM    596  CG  ASP A  39      22.014  -5.126  -5.976  1.00  0.68           C  
ATOM    597  OD1 ASP A  39      22.830  -4.323  -6.374  1.00  0.68           O  
ATOM    598  OD2 ASP A  39      22.263  -6.325  -5.894  1.00  0.68           O  
ATOM    599  H   ASP A  39      18.747  -2.638  -3.919  1.00  0.68           H  
ATOM    600  HA  ASP A  39      21.649  -3.041  -4.345  1.00  0.68           H  
ATOM    601 1HB  ASP A  39      20.295  -5.326  -4.641  1.00  0.68           H  
ATOM    602 2HB  ASP A  39      19.906  -4.645  -6.211  1.00  0.68           H  
ATOM    603  N   LEU A  40      21.435  -2.089  -6.814  1.00  0.68           N  
ATOM    604  CA  LEU A  40      21.378  -1.109  -7.888  1.00  0.68           C  
ATOM    605  C   LEU A  40      20.160  -1.446  -8.730  1.00  0.68           C  
ATOM    606  O   LEU A  40      19.943  -2.602  -9.096  1.00  0.68           O  
ATOM    607  CB  LEU A  40      22.697  -1.088  -8.635  1.00  0.68           C  
ATOM    608  CG  LEU A  40      22.986   0.045  -9.538  1.00  0.68           C  
ATOM    609  CD1 LEU A  40      23.088   1.255  -8.736  1.00  0.68           C  
ATOM    610  CD2 LEU A  40      24.342  -0.164 -10.213  1.00  0.68           C  
ATOM    611  H   LEU A  40      22.198  -2.762  -6.762  1.00  0.68           H  
ATOM    612  HA  LEU A  40      21.228  -0.120  -7.460  1.00  0.68           H  
ATOM    613 1HB  LEU A  40      23.453  -1.021  -7.872  1.00  0.68           H  
ATOM    614 2HB  LEU A  40      22.809  -2.015  -9.187  1.00  0.68           H  
ATOM    615  HG  LEU A  40      22.194   0.164 -10.252  1.00  0.68           H  
ATOM    616 1HD1 LEU A  40      23.308   2.054  -9.410  1.00  0.68           H  
ATOM    617 2HD1 LEU A  40      22.172   1.440  -8.223  1.00  0.68           H  
ATOM    618 3HD1 LEU A  40      23.879   1.136  -8.009  1.00  0.68           H  
ATOM    619 1HD2 LEU A  40      24.561   0.682 -10.852  1.00  0.68           H  
ATOM    620 2HD2 LEU A  40      25.118  -0.251  -9.452  1.00  0.68           H  
ATOM    621 3HD2 LEU A  40      24.337  -1.043 -10.790  1.00  0.68           H  
ATOM    622  N   MET A  41      19.376  -0.429  -9.029  1.00  0.70           N  
ATOM    623  CA  MET A  41      18.071  -0.542  -9.671  1.00  0.70           C  
ATOM    624  C   MET A  41      17.866  -1.513 -10.814  1.00  0.70           C  
ATOM    625  O   MET A  41      18.638  -1.546 -11.780  1.00  0.70           O  
ATOM    626  CB  MET A  41      17.673   0.832 -10.184  1.00  0.70           C  
ATOM    627  CG  MET A  41      16.406   0.838 -10.870  1.00  0.70           C  
ATOM    628  SD  MET A  41      15.836   2.435 -11.250  1.00  0.70           S  
ATOM    629  CE  MET A  41      16.846   2.932 -12.594  1.00  0.70           C  
ATOM    630  H   MET A  41      19.666   0.495  -8.719  1.00  0.70           H  
ATOM    631  HA  MET A  41      17.367  -0.836  -8.894  1.00  0.70           H  
ATOM    632 1HB  MET A  41      17.587   1.512  -9.337  1.00  0.70           H  
ATOM    633 2HB  MET A  41      18.443   1.226 -10.849  1.00  0.70           H  
ATOM    634 1HG  MET A  41      16.497   0.281 -11.796  1.00  0.70           H  
ATOM    635 2HG  MET A  41      15.711   0.348 -10.265  1.00  0.70           H  
ATOM    636 1HE  MET A  41      16.560   3.934 -12.918  1.00  0.70           H  
ATOM    637 2HE  MET A  41      17.871   2.937 -12.258  1.00  0.70           H  
ATOM    638 3HE  MET A  41      16.729   2.234 -13.422  1.00  0.70           H  
ATOM    639  N   GLU A  42      16.760  -2.277 -10.691  1.00  0.73           N  
ATOM    640  CA  GLU A  42      16.282  -3.219 -11.694  1.00  0.73           C  
ATOM    641  C   GLU A  42      15.002  -2.673 -12.310  1.00  0.73           C  
ATOM    642  O   GLU A  42      14.140  -2.147 -11.608  1.00  0.73           O  
ATOM    643  CB  GLU A  42      16.055  -4.621 -11.110  1.00  0.73           C  
ATOM    644  CG  GLU A  42      15.565  -5.642 -12.127  1.00  0.73           C  
ATOM    645  CD  GLU A  42      15.477  -7.084 -11.656  1.00  0.73           C  
ATOM    646  OE1 GLU A  42      15.558  -7.352 -10.480  1.00  0.73           O  
ATOM    647  OE2 GLU A  42      15.317  -7.933 -12.494  1.00  0.73           O  
ATOM    648  H   GLU A  42      16.193  -2.203  -9.837  1.00  0.73           H  
ATOM    649  HA  GLU A  42      17.017  -3.295 -12.470  1.00  0.73           H  
ATOM    650 1HB  GLU A  42      16.988  -4.992 -10.686  1.00  0.73           H  
ATOM    651 2HB  GLU A  42      15.321  -4.567 -10.303  1.00  0.73           H  
ATOM    652 1HG  GLU A  42      14.568  -5.338 -12.441  1.00  0.73           H  
ATOM    653 2HG  GLU A  42      16.163  -5.588 -12.960  1.00  0.73           H  
ATOM    654  N   VAL A  43      14.903  -2.744 -13.625  1.00  0.78           N  
ATOM    655  CA  VAL A  43      13.729  -2.235 -14.307  1.00  0.78           C  
ATOM    656  C   VAL A  43      13.120  -3.364 -15.127  1.00  0.78           C  
ATOM    657  O   VAL A  43      13.824  -4.028 -15.883  1.00  0.78           O  
ATOM    658  CB  VAL A  43      14.107  -1.049 -15.203  1.00  0.78           C  
ATOM    659  CG1 VAL A  43      12.846  -0.532 -15.815  1.00  0.78           C  
ATOM    660  CG2 VAL A  43      14.842  -0.016 -14.380  1.00  0.78           C  
ATOM    661  H   VAL A  43      15.645  -3.179 -14.149  1.00  0.78           H  
ATOM    662  HA  VAL A  43      12.992  -1.904 -13.572  1.00  0.78           H  
ATOM    663  HB  VAL A  43      14.740  -1.375 -16.011  1.00  0.78           H  
ATOM    664 1HG1 VAL A  43      13.047   0.292 -16.419  1.00  0.78           H  
ATOM    665 2HG1 VAL A  43      12.358  -1.301 -16.408  1.00  0.78           H  
ATOM    666 3HG1 VAL A  43      12.198  -0.221 -15.017  1.00  0.78           H  
ATOM    667 1HG2 VAL A  43      15.093   0.838 -14.993  1.00  0.78           H  
ATOM    668 2HG2 VAL A  43      14.211   0.292 -13.571  1.00  0.78           H  
ATOM    669 3HG2 VAL A  43      15.755  -0.449 -13.980  1.00  0.78           H  
ATOM    670  N   TYR A  44      11.821  -3.591 -15.002  1.00  0.83           N  
ATOM    671  CA  TYR A  44      11.235  -4.725 -15.701  1.00  0.83           C  
ATOM    672  C   TYR A  44      10.568  -4.426 -17.054  1.00  0.83           C  
ATOM    673  O   TYR A  44      10.455  -5.328 -17.885  1.00  0.83           O  
ATOM    674  CB  TYR A  44      10.256  -5.404 -14.762  1.00  0.83           C  
ATOM    675  CG  TYR A  44      10.922  -5.922 -13.486  1.00  0.83           C  
ATOM    676  CD1 TYR A  44      10.788  -5.203 -12.303  1.00  0.83           C  
ATOM    677  CD2 TYR A  44      11.668  -7.087 -13.497  1.00  0.83           C  
ATOM    678  CE1 TYR A  44      11.390  -5.640 -11.140  1.00  0.83           C  
ATOM    679  CE2 TYR A  44      12.271  -7.526 -12.333  1.00  0.83           C  
ATOM    680  CZ  TYR A  44      12.141  -6.815 -11.150  1.00  0.83           C  
ATOM    681  OH  TYR A  44      12.777  -7.267  -9.974  1.00  0.83           O  
ATOM    682  H   TYR A  44      11.246  -3.012 -14.383  1.00  0.83           H  
ATOM    683  HA  TYR A  44      12.038  -5.436 -15.900  1.00  0.83           H  
ATOM    684 1HB  TYR A  44       9.472  -4.712 -14.488  1.00  0.83           H  
ATOM    685 2HB  TYR A  44       9.786  -6.243 -15.270  1.00  0.83           H  
ATOM    686  HD1 TYR A  44      10.206  -4.279 -12.295  1.00  0.83           H  
ATOM    687  HD2 TYR A  44      11.786  -7.655 -14.420  1.00  0.83           H  
ATOM    688  HE1 TYR A  44      11.282  -5.059 -10.224  1.00  0.83           H  
ATOM    689  HE2 TYR A  44      12.861  -8.434 -12.344  1.00  0.83           H  
ATOM    690  HH  TYR A  44      13.729  -7.472 -10.165  1.00  0.83           H  
ATOM    691  N   ASP A  45      10.112  -3.199 -17.300  1.00  0.87           N  
ATOM    692  CA  ASP A  45       9.468  -2.941 -18.597  1.00  0.87           C  
ATOM    693  C   ASP A  45       9.526  -1.475 -19.033  1.00  0.87           C  
ATOM    694  O   ASP A  45      10.054  -0.622 -18.318  1.00  0.87           O  
ATOM    695  CB  ASP A  45       8.008  -3.433 -18.578  1.00  0.87           C  
ATOM    696  CG  ASP A  45       7.080  -2.712 -17.572  1.00  0.87           C  
ATOM    697  OD1 ASP A  45       7.266  -1.531 -17.351  1.00  0.87           O  
ATOM    698  OD2 ASP A  45       6.192  -3.359 -17.018  1.00  0.87           O  
ATOM    699  H   ASP A  45      10.212  -2.474 -16.604  1.00  0.87           H  
ATOM    700  HA  ASP A  45       9.999  -3.522 -19.354  1.00  0.87           H  
ATOM    701 1HB  ASP A  45       7.580  -3.335 -19.572  1.00  0.87           H  
ATOM    702 2HB  ASP A  45       7.999  -4.499 -18.341  1.00  0.87           H  
ATOM    703  N   GLU A  46       8.938  -1.178 -20.198  1.00  0.89           N  
ATOM    704  CA  GLU A  46       8.956   0.174 -20.755  1.00  0.89           C  
ATOM    705  C   GLU A  46       8.340   1.230 -19.849  1.00  0.89           C  
ATOM    706  O   GLU A  46       8.899   2.322 -19.703  1.00  0.89           O  
ATOM    707  CB  GLU A  46       8.228   0.198 -22.090  1.00  0.89           C  
ATOM    708  CG  GLU A  46       8.260   1.539 -22.802  1.00  0.89           C  
ATOM    709  CD  GLU A  46       7.597   1.503 -24.162  1.00  0.89           C  
ATOM    710  OE1 GLU A  46       7.111   0.463 -24.544  1.00  0.89           O  
ATOM    711  OE2 GLU A  46       7.582   2.518 -24.819  1.00  0.89           O  
ATOM    712  H   GLU A  46       8.502  -1.917 -20.729  1.00  0.89           H  
ATOM    713  HA  GLU A  46       9.989   0.455 -20.934  1.00  0.89           H  
ATOM    714 1HB  GLU A  46       8.633  -0.546 -22.749  1.00  0.89           H  
ATOM    715 2HB  GLU A  46       7.180  -0.056 -21.927  1.00  0.89           H  
ATOM    716 1HG  GLU A  46       7.751   2.278 -22.179  1.00  0.89           H  
ATOM    717 2HG  GLU A  46       9.297   1.851 -22.914  1.00  0.89           H  
ATOM    718  N   GLU A  47       7.189   0.923 -19.250  1.00  0.91           N  
ATOM    719  CA  GLU A  47       6.539   1.907 -18.400  1.00  0.91           C  
ATOM    720  C   GLU A  47       7.403   2.182 -17.184  1.00  0.91           C  
ATOM    721  O   GLU A  47       7.538   3.332 -16.759  1.00  0.91           O  
ATOM    722  CB  GLU A  47       5.136   1.448 -17.985  1.00  0.91           C  
ATOM    723  CG  GLU A  47       4.120   1.427 -19.135  1.00  0.91           C  
ATOM    724  CD  GLU A  47       2.728   0.977 -18.718  1.00  0.91           C  
ATOM    725  OE1 GLU A  47       2.550   0.593 -17.586  1.00  0.91           O  
ATOM    726  OE2 GLU A  47       1.845   1.024 -19.544  1.00  0.91           O  
ATOM    727  H   GLU A  47       6.784   0.004 -19.367  1.00  0.91           H  
ATOM    728  HA  GLU A  47       6.440   2.836 -18.960  1.00  0.91           H  
ATOM    729 1HB  GLU A  47       5.197   0.439 -17.568  1.00  0.91           H  
ATOM    730 2HB  GLU A  47       4.755   2.105 -17.204  1.00  0.91           H  
ATOM    731 1HG  GLU A  47       4.054   2.429 -19.559  1.00  0.91           H  
ATOM    732 2HG  GLU A  47       4.494   0.761 -19.913  1.00  0.91           H  
ATOM    733  N   GLU A  48       8.031   1.142 -16.637  1.00  0.90           N  
ATOM    734  CA  GLU A  48       8.886   1.381 -15.490  1.00  0.90           C  
ATOM    735  C   GLU A  48      10.074   2.245 -15.886  1.00  0.90           C  
ATOM    736  O   GLU A  48      10.457   3.154 -15.151  1.00  0.90           O  
ATOM    737  CB  GLU A  48       9.395   0.082 -14.870  1.00  0.90           C  
ATOM    738  CG  GLU A  48       8.364  -0.750 -14.200  1.00  0.90           C  
ATOM    739  CD  GLU A  48       8.948  -1.958 -13.627  1.00  0.90           C  
ATOM    740  OE1 GLU A  48      10.137  -1.959 -13.404  1.00  0.90           O  
ATOM    741  OE2 GLU A  48       8.240  -2.921 -13.458  1.00  0.90           O  
ATOM    742  H   GLU A  48       7.885   0.192 -17.006  1.00  0.90           H  
ATOM    743  HA  GLU A  48       8.305   1.922 -14.748  1.00  0.90           H  
ATOM    744 1HB  GLU A  48       9.850  -0.528 -15.647  1.00  0.90           H  
ATOM    745 2HB  GLU A  48      10.158   0.312 -14.131  1.00  0.90           H  
ATOM    746 1HG  GLU A  48       7.881  -0.177 -13.413  1.00  0.90           H  
ATOM    747 2HG  GLU A  48       7.610  -1.020 -14.930  1.00  0.90           H  
ATOM    748  N   TRP A  49      10.624   2.027 -17.090  1.00  0.88           N  
ATOM    749  CA  TRP A  49      11.759   2.839 -17.506  1.00  0.88           C  
ATOM    750  C   TRP A  49      11.338   4.302 -17.572  1.00  0.88           C  
ATOM    751  O   TRP A  49      12.080   5.176 -17.125  1.00  0.88           O  
ATOM    752  CB  TRP A  49      12.290   2.431 -18.898  1.00  0.88           C  
ATOM    753  CG  TRP A  49      13.144   1.182 -18.988  1.00  0.88           C  
ATOM    754  CD1 TRP A  49      12.811   0.018 -19.583  1.00  0.88           C  
ATOM    755  CD2 TRP A  49      14.473   0.985 -18.482  1.00  0.88           C  
ATOM    756  NE1 TRP A  49      13.832  -0.882 -19.475  1.00  0.88           N  
ATOM    757  CE2 TRP A  49      14.842  -0.321 -18.817  1.00  0.88           C  
ATOM    758  CE3 TRP A  49      15.356   1.779 -17.778  1.00  0.88           C  
ATOM    759  CZ2 TRP A  49      16.041  -0.835 -18.479  1.00  0.88           C  
ATOM    760  CZ3 TRP A  49      16.564   1.241 -17.432  1.00  0.88           C  
ATOM    761  CH2 TRP A  49      16.884  -0.031 -17.785  1.00  0.88           C  
ATOM    762  H   TRP A  49      10.282   1.263 -17.678  1.00  0.88           H  
ATOM    763  HA  TRP A  49      12.556   2.735 -16.772  1.00  0.88           H  
ATOM    764 1HB  TRP A  49      11.444   2.290 -19.566  1.00  0.88           H  
ATOM    765 2HB  TRP A  49      12.873   3.257 -19.305  1.00  0.88           H  
ATOM    766  HD1 TRP A  49      11.879  -0.173 -20.064  1.00  0.88           H  
ATOM    767  HE1 TRP A  49      13.840  -1.827 -19.822  1.00  0.88           H  
ATOM    768  HE3 TRP A  49      15.092   2.801 -17.500  1.00  0.88           H  
ATOM    769  HZ2 TRP A  49      16.334  -1.852 -18.739  1.00  0.88           H  
ATOM    770  HZ3 TRP A  49      17.265   1.855 -16.875  1.00  0.88           H  
ATOM    771  HH2 TRP A  49      17.833  -0.423 -17.516  1.00  0.88           H  
ATOM    772  N   GLU A  50      10.135   4.572 -18.094  1.00  0.86           N  
ATOM    773  CA  GLU A  50       9.659   5.949 -18.196  1.00  0.86           C  
ATOM    774  C   GLU A  50       9.422   6.583 -16.819  1.00  0.86           C  
ATOM    775  O   GLU A  50       9.841   7.717 -16.564  1.00  0.86           O  
ATOM    776  CB  GLU A  50       8.381   6.032 -19.042  1.00  0.86           C  
ATOM    777  CG  GLU A  50       7.891   7.480 -19.263  1.00  0.86           C  
ATOM    778  CD  GLU A  50       6.680   7.610 -20.184  1.00  0.86           C  
ATOM    779  OE1 GLU A  50       6.193   6.615 -20.663  1.00  0.86           O  
ATOM    780  OE2 GLU A  50       6.255   8.721 -20.402  1.00  0.86           O  
ATOM    781  H   GLU A  50       9.563   3.805 -18.455  1.00  0.86           H  
ATOM    782  HA  GLU A  50      10.428   6.531 -18.703  1.00  0.86           H  
ATOM    783 1HB  GLU A  50       8.555   5.568 -20.014  1.00  0.86           H  
ATOM    784 2HB  GLU A  50       7.584   5.471 -18.548  1.00  0.86           H  
ATOM    785 1HG  GLU A  50       7.636   7.906 -18.291  1.00  0.86           H  
ATOM    786 2HG  GLU A  50       8.715   8.065 -19.673  1.00  0.86           H  
ATOM    787  N   GLU A  51       8.773   5.857 -15.906  1.00  0.84           N  
ATOM    788  CA  GLU A  51       8.494   6.443 -14.594  1.00  0.84           C  
ATOM    789  C   GLU A  51       9.785   6.752 -13.838  1.00  0.84           C  
ATOM    790  O   GLU A  51       9.912   7.797 -13.184  1.00  0.84           O  
ATOM    791  CB  GLU A  51       7.627   5.486 -13.766  1.00  0.84           C  
ATOM    792  CG  GLU A  51       6.169   5.340 -14.247  1.00  0.84           C  
ATOM    793  CD  GLU A  51       5.337   6.591 -14.054  1.00  0.84           C  
ATOM    794  OE1 GLU A  51       5.300   7.089 -12.953  1.00  0.84           O  
ATOM    795  OE2 GLU A  51       4.736   7.043 -15.002  1.00  0.84           O  
ATOM    796  H   GLU A  51       8.447   4.917 -16.140  1.00  0.84           H  
ATOM    797  HA  GLU A  51       7.952   7.377 -14.744  1.00  0.84           H  
ATOM    798 1HB  GLU A  51       8.078   4.490 -13.790  1.00  0.84           H  
ATOM    799 2HB  GLU A  51       7.613   5.810 -12.726  1.00  0.84           H  
ATOM    800 1HG  GLU A  51       6.184   5.095 -15.309  1.00  0.84           H  
ATOM    801 2HG  GLU A  51       5.703   4.511 -13.723  1.00  0.84           H  
ATOM    802  N   LEU A  52      10.758   5.862 -13.964  1.00  0.82           N  
ATOM    803  CA  LEU A  52      12.029   6.044 -13.305  1.00  0.82           C  
ATOM    804  C   LEU A  52      12.783   7.173 -13.978  1.00  0.82           C  
ATOM    805  O   LEU A  52      13.385   8.005 -13.306  1.00  0.82           O  
ATOM    806  CB  LEU A  52      12.758   4.714 -13.354  1.00  0.82           C  
ATOM    807  CG  LEU A  52      12.034   3.665 -12.500  1.00  0.82           C  
ATOM    808  CD1 LEU A  52      12.540   2.300 -12.793  1.00  0.82           C  
ATOM    809  CD2 LEU A  52      12.234   4.008 -11.032  1.00  0.82           C  
ATOM    810  H   LEU A  52      10.603   5.014 -14.512  1.00  0.82           H  
ATOM    811  HA  LEU A  52      11.851   6.311 -12.267  1.00  0.82           H  
ATOM    812 1HB  LEU A  52      12.792   4.360 -14.388  1.00  0.82           H  
ATOM    813 2HB  LEU A  52      13.775   4.837 -12.980  1.00  0.82           H  
ATOM    814  HG  LEU A  52      10.979   3.687 -12.735  1.00  0.82           H  
ATOM    815 1HD1 LEU A  52      12.012   1.568 -12.182  1.00  0.82           H  
ATOM    816 2HD1 LEU A  52      12.378   2.073 -13.843  1.00  0.82           H  
ATOM    817 3HD1 LEU A  52      13.550   2.253 -12.591  1.00  0.82           H  
ATOM    818 1HD2 LEU A  52      11.707   3.282 -10.428  1.00  0.82           H  
ATOM    819 2HD2 LEU A  52      13.292   3.987 -10.787  1.00  0.82           H  
ATOM    820 3HD2 LEU A  52      11.838   5.001 -10.832  1.00  0.82           H  
ATOM    821  N   ALA A  53      12.696   7.262 -15.306  1.00  0.80           N  
ATOM    822  CA  ALA A  53      13.392   8.314 -16.023  1.00  0.80           C  
ATOM    823  C   ALA A  53      12.942   9.678 -15.550  1.00  0.80           C  
ATOM    824  O   ALA A  53      13.771  10.566 -15.352  1.00  0.80           O  
ATOM    825  CB  ALA A  53      13.122   8.199 -17.501  1.00  0.80           C  
ATOM    826  H   ALA A  53      12.191   6.563 -15.847  1.00  0.80           H  
ATOM    827  HA  ALA A  53      14.460   8.211 -15.836  1.00  0.80           H  
ATOM    828 1HB  ALA A  53      13.657   8.982 -18.033  1.00  0.80           H  
ATOM    829 2HB  ALA A  53      13.453   7.226 -17.851  1.00  0.80           H  
ATOM    830 3HB  ALA A  53      12.060   8.306 -17.684  1.00  0.80           H  
ATOM    831  N   GLU A  54      11.635   9.840 -15.307  1.00  0.78           N  
ATOM    832  CA  GLU A  54      11.138  11.124 -14.832  1.00  0.78           C  
ATOM    833  C   GLU A  54      11.635  11.425 -13.418  1.00  0.78           C  
ATOM    834  O   GLU A  54      12.009  12.563 -13.113  1.00  0.78           O  
ATOM    835  CB  GLU A  54       9.607  11.155 -14.881  1.00  0.78           C  
ATOM    836  CG  GLU A  54       9.003  11.195 -16.304  1.00  0.78           C  
ATOM    837  CD  GLU A  54       9.297  12.484 -17.058  1.00  0.78           C  
ATOM    838  OE1 GLU A  54       9.027  13.534 -16.522  1.00  0.78           O  
ATOM    839  OE2 GLU A  54       9.783  12.416 -18.166  1.00  0.78           O  
ATOM    840  H   GLU A  54      10.988   9.070 -15.498  1.00  0.78           H  
ATOM    841  HA  GLU A  54      11.513  11.900 -15.498  1.00  0.78           H  
ATOM    842 1HB  GLU A  54       9.218  10.262 -14.384  1.00  0.78           H  
ATOM    843 2HB  GLU A  54       9.243  12.021 -14.332  1.00  0.78           H  
ATOM    844 1HG  GLU A  54       9.408  10.356 -16.875  1.00  0.78           H  
ATOM    845 2HG  GLU A  54       7.925  11.056 -16.233  1.00  0.78           H  
ATOM    846  N   ALA A  55      11.697  10.403 -12.552  1.00  0.78           N  
ATOM    847  CA  ALA A  55      12.202  10.640 -11.198  1.00  0.78           C  
ATOM    848  C   ALA A  55      13.643  11.129 -11.258  1.00  0.78           C  
ATOM    849  O   ALA A  55      14.035  12.092 -10.588  1.00  0.78           O  
ATOM    850  CB  ALA A  55      12.143   9.361 -10.377  1.00  0.78           C  
ATOM    851  H   ALA A  55      11.361   9.476 -12.825  1.00  0.78           H  
ATOM    852  HA  ALA A  55      11.590  11.411 -10.730  1.00  0.78           H  
ATOM    853 1HB  ALA A  55      12.516   9.559  -9.378  1.00  0.78           H  
ATOM    854 2HB  ALA A  55      11.112   9.011 -10.322  1.00  0.78           H  
ATOM    855 3HB  ALA A  55      12.758   8.598 -10.849  1.00  0.78           H  
ATOM    856  N   VAL A  56      14.409  10.504 -12.137  1.00  0.79           N  
ATOM    857  CA  VAL A  56      15.808  10.817 -12.284  1.00  0.79           C  
ATOM    858  C   VAL A  56      15.984  12.198 -12.894  1.00  0.79           C  
ATOM    859  O   VAL A  56      16.766  12.996 -12.383  1.00  0.79           O  
ATOM    860  CB  VAL A  56      16.471   9.743 -13.143  1.00  0.79           C  
ATOM    861  CG1 VAL A  56      17.814  10.076 -13.409  1.00  0.79           C  
ATOM    862  CG2 VAL A  56      16.441   8.487 -12.434  1.00  0.79           C  
ATOM    863  H   VAL A  56      14.010   9.738 -12.684  1.00  0.79           H  
ATOM    864  HA  VAL A  56      16.270  10.807 -11.297  1.00  0.79           H  
ATOM    865  HB  VAL A  56      15.938   9.666 -14.093  1.00  0.79           H  
ATOM    866 1HG1 VAL A  56      18.259   9.307 -14.019  1.00  0.79           H  
ATOM    867 2HG1 VAL A  56      17.845  11.015 -13.912  1.00  0.79           H  
ATOM    868 3HG1 VAL A  56      18.324  10.139 -12.485  1.00  0.79           H  
ATOM    869 1HG2 VAL A  56      16.907   7.712 -13.038  1.00  0.79           H  
ATOM    870 2HG2 VAL A  56      16.984   8.628 -11.509  1.00  0.79           H  
ATOM    871 3HG2 VAL A  56      15.431   8.211 -12.211  1.00  0.79           H  
ATOM    872  N   LYS A  57      15.223  12.497 -13.947  1.00  0.82           N  
ATOM    873  CA  LYS A  57      15.290  13.785 -14.621  1.00  0.82           C  
ATOM    874  C   LYS A  57      15.042  14.936 -13.660  1.00  0.82           C  
ATOM    875  O   LYS A  57      15.724  15.956 -13.728  1.00  0.82           O  
ATOM    876  CB  LYS A  57      14.294  13.830 -15.776  1.00  0.82           C  
ATOM    877  CG  LYS A  57      14.330  15.093 -16.613  1.00  0.82           C  
ATOM    878  CD  LYS A  57      13.360  14.986 -17.784  1.00  0.82           C  
ATOM    879  CE  LYS A  57      13.340  16.260 -18.616  1.00  0.82           C  
ATOM    880  NZ  LYS A  57      12.373  16.166 -19.743  1.00  0.82           N  
ATOM    881  H   LYS A  57      14.590  11.795 -14.317  1.00  0.82           H  
ATOM    882  HA  LYS A  57      16.287  13.916 -15.020  1.00  0.82           H  
ATOM    883 1HB  LYS A  57      14.459  12.975 -16.436  1.00  0.82           H  
ATOM    884 2HB  LYS A  57      13.283  13.727 -15.376  1.00  0.82           H  
ATOM    885 1HG  LYS A  57      14.054  15.946 -15.990  1.00  0.82           H  
ATOM    886 2HG  LYS A  57      15.340  15.249 -16.991  1.00  0.82           H  
ATOM    887 1HD  LYS A  57      13.658  14.147 -18.422  1.00  0.82           H  
ATOM    888 2HD  LYS A  57      12.353  14.784 -17.405  1.00  0.82           H  
ATOM    889 1HE  LYS A  57      13.061  17.098 -17.979  1.00  0.82           H  
ATOM    890 2HE  LYS A  57      14.337  16.440 -19.019  1.00  0.82           H  
ATOM    891 1HZ  LYS A  57      12.384  17.026 -20.273  1.00  0.82           H  
ATOM    892 2HZ  LYS A  57      12.628  15.395 -20.343  1.00  0.82           H  
ATOM    893 3HZ  LYS A  57      11.443  16.008 -19.372  1.00  0.82           H  
ATOM    894  N   GLU A  58      14.087  14.774 -12.741  1.00  0.88           N  
ATOM    895  CA  GLU A  58      13.814  15.836 -11.785  1.00  0.88           C  
ATOM    896  C   GLU A  58      15.017  16.073 -10.863  1.00  0.88           C  
ATOM    897  O   GLU A  58      15.331  17.224 -10.518  1.00  0.88           O  
ATOM    898  CB  GLU A  58      12.571  15.508 -10.952  1.00  0.88           C  
ATOM    899  CG  GLU A  58      12.189  16.604  -9.950  1.00  0.88           C  
ATOM    900  CD  GLU A  58      11.783  17.916 -10.613  1.00  0.88           C  
ATOM    901  OE1 GLU A  58      11.358  17.888 -11.742  1.00  0.88           O  
ATOM    902  OE2 GLU A  58      11.962  18.958  -9.997  1.00  0.88           O  
ATOM    903  H   GLU A  58      13.526  13.919 -12.731  1.00  0.88           H  
ATOM    904  HA  GLU A  58      13.625  16.753 -12.341  1.00  0.88           H  
ATOM    905 1HB  GLU A  58      11.723  15.334 -11.615  1.00  0.88           H  
ATOM    906 2HB  GLU A  58      12.744  14.582 -10.395  1.00  0.88           H  
ATOM    907 1HG  GLU A  58      11.360  16.246  -9.341  1.00  0.88           H  
ATOM    908 2HG  GLU A  58      13.038  16.780  -9.290  1.00  0.88           H  
ATOM    909  N   HIS A  59      15.691  14.991 -10.455  1.00  0.94           N  
ATOM    910  CA  HIS A  59      16.859  15.112  -9.584  1.00  0.94           C  
ATOM    911  C   HIS A  59      18.121  15.591 -10.301  1.00  0.94           C  
ATOM    912  O   HIS A  59      18.930  16.323  -9.719  1.00  0.94           O  
ATOM    913  CB  HIS A  59      17.149  13.788  -8.887  1.00  0.94           C  
ATOM    914  CG  HIS A  59      16.199  13.477  -7.782  1.00  0.94           C  
ATOM    915  ND1 HIS A  59      16.190  14.193  -6.599  1.00  0.94           N  
ATOM    916  CD2 HIS A  59      15.229  12.548  -7.663  1.00  0.94           C  
ATOM    917  CE1 HIS A  59      15.255  13.713  -5.807  1.00  0.94           C  
ATOM    918  NE2 HIS A  59      14.654  12.720  -6.429  1.00  0.94           N  
ATOM    919  H   HIS A  59      15.369  14.061 -10.741  1.00  0.94           H  
ATOM    920  HA  HIS A  59      16.637  15.842  -8.808  1.00  0.94           H  
ATOM    921 1HB  HIS A  59      17.084  12.984  -9.626  1.00  0.94           H  
ATOM    922 2HB  HIS A  59      18.165  13.789  -8.494  1.00  0.94           H  
ATOM    923  HD1 HIS A  59      16.791  14.960  -6.365  1.00  0.94           H  
ATOM    924  HD2 HIS A  59      14.861  11.769  -8.316  1.00  0.94           H  
ATOM    925  HE1 HIS A  59      15.086  14.145  -4.820  1.00  0.94           H  
ATOM    926  N   TYR A  60      18.293  15.200 -11.560  1.00  0.99           N  
ATOM    927  CA  TYR A  60      19.485  15.594 -12.294  1.00  0.99           C  
ATOM    928  C   TYR A  60      19.166  16.537 -13.425  1.00  0.99           C  
ATOM    929  O   TYR A  60      19.014  16.129 -14.577  1.00  0.99           O  
ATOM    930  CB  TYR A  60      20.210  14.390 -12.851  1.00  0.99           C  
ATOM    931  CG  TYR A  60      20.597  13.463 -11.814  1.00  0.99           C  
ATOM    932  CD1 TYR A  60      19.829  12.403 -11.662  1.00  0.99           C  
ATOM    933  CD2 TYR A  60      21.678  13.676 -10.991  1.00  0.99           C  
ATOM    934  CE1 TYR A  60      20.072  11.509 -10.722  1.00  0.99           C  
ATOM    935  CE2 TYR A  60      21.945  12.761 -10.006  1.00  0.99           C  
ATOM    936  CZ  TYR A  60      21.116  11.664  -9.880  1.00  0.99           C  
ATOM    937  OH  TYR A  60      21.296  10.709  -8.925  1.00  0.99           O  
ATOM    938  H   TYR A  60      17.601  14.592 -11.995  1.00  0.99           H  
ATOM    939  HA  TYR A  60      20.156  16.116 -11.615  1.00  0.99           H  
ATOM    940 1HB  TYR A  60      19.546  13.875 -13.529  1.00  0.99           H  
ATOM    941 2HB  TYR A  60      21.099  14.696 -13.407  1.00  0.99           H  
ATOM    942  HD1 TYR A  60      19.001  12.282 -12.322  1.00  0.99           H  
ATOM    943  HD2 TYR A  60      22.305  14.557 -11.116  1.00  0.99           H  
ATOM    944  HE1 TYR A  60      19.427  10.657 -10.633  1.00  0.99           H  
ATOM    945  HE2 TYR A  60      22.789  12.910  -9.345  1.00  0.99           H  
ATOM    946  HH  TYR A  60      22.050  10.917  -8.356  1.00  0.99           H  
ATOM    947  N   LYS A  61      19.119  17.819 -13.092  1.00  1.01           N  
ATOM    948  CA  LYS A  61      18.813  18.845 -14.071  1.00  1.01           C  
ATOM    949  C   LYS A  61      20.097  19.248 -14.803  1.00  1.01           C  
ATOM    950  O   LYS A  61      20.060  19.932 -15.826  1.00  1.01           O  
ATOM    951  CB  LYS A  61      18.154  20.042 -13.388  1.00  1.01           C  
ATOM    952  CG  LYS A  61      16.759  19.734 -12.789  1.00  1.01           C  
ATOM    953  CD  LYS A  61      16.117  20.995 -12.196  1.00  1.01           C  
ATOM    954  CE  LYS A  61      14.654  20.764 -11.736  1.00  1.01           C  
ATOM    955  NZ  LYS A  61      14.545  19.922 -10.505  1.00  1.01           N  
ATOM    956  H   LYS A  61      19.251  18.072 -12.121  1.00  1.01           H  
ATOM    957  HA  LYS A  61      18.117  18.435 -14.804  1.00  1.01           H  
ATOM    958 1HB  LYS A  61      18.794  20.397 -12.581  1.00  1.01           H  
ATOM    959 2HB  LYS A  61      18.044  20.855 -14.105  1.00  1.01           H  
ATOM    960 1HG  LYS A  61      16.107  19.326 -13.564  1.00  1.01           H  
ATOM    961 2HG  LYS A  61      16.858  18.981 -12.001  1.00  1.01           H  
ATOM    962 1HD  LYS A  61      16.703  21.321 -11.336  1.00  1.01           H  
ATOM    963 2HD  LYS A  61      16.128  21.789 -12.941  1.00  1.01           H  
ATOM    964 1HE  LYS A  61      14.202  21.732 -11.533  1.00  1.01           H  
ATOM    965 2HE  LYS A  61      14.098  20.275 -12.537  1.00  1.01           H  
ATOM    966 1HZ  LYS A  61      13.558  19.814 -10.255  1.00  1.01           H  
ATOM    967 2HZ  LYS A  61      14.930  18.970 -10.652  1.00  1.01           H  
ATOM    968 3HZ  LYS A  61      15.030  20.354  -9.745  1.00  1.01           H  
ATOM    969  N   GLY A  62      21.238  18.828 -14.246  1.00  0.99           N  
ATOM    970  CA  GLY A  62      22.542  19.090 -14.838  1.00  0.99           C  
ATOM    971  C   GLY A  62      22.963  17.866 -15.642  1.00  0.99           C  
ATOM    972  O   GLY A  62      22.228  16.884 -15.711  1.00  0.99           O  
ATOM    973  H   GLY A  62      21.186  18.285 -13.400  1.00  0.99           H  
ATOM    974 1HA  GLY A  62      22.491  19.965 -15.487  1.00  0.99           H  
ATOM    975 2HA  GLY A  62      23.272  19.296 -14.056  1.00  0.99           H  
ATOM    976  N   ASP A  63      24.180  17.863 -16.160  1.00  0.92           N  
ATOM    977  CA  ASP A  63      24.616  16.761 -17.016  1.00  0.92           C  
ATOM    978  C   ASP A  63      25.164  15.524 -16.294  1.00  0.92           C  
ATOM    979  O   ASP A  63      26.364  15.256 -16.355  1.00  0.92           O  
ATOM    980  CB  ASP A  63      25.661  17.263 -18.002  1.00  0.92           C  
ATOM    981  CG  ASP A  63      25.085  18.254 -19.006  1.00  0.92           C  
ATOM    982  OD1 ASP A  63      23.987  18.052 -19.462  1.00  0.92           O  
ATOM    983  OD2 ASP A  63      25.744  19.220 -19.286  1.00  0.92           O  
ATOM    984  H   ASP A  63      24.783  18.662 -16.025  1.00  0.92           H  
ATOM    985  HA  ASP A  63      23.748  16.457 -17.593  1.00  0.92           H  
ATOM    986 1HB  ASP A  63      26.478  17.740 -17.460  1.00  0.92           H  
ATOM    987 2HB  ASP A  63      26.079  16.416 -18.548  1.00  0.92           H  
ATOM    988  N   ASN A  64      24.298  14.771 -15.616  1.00  0.84           N  
ATOM    989  CA  ASN A  64      24.779  13.601 -14.856  1.00  0.84           C  
ATOM    990  C   ASN A  64      23.959  12.319 -15.076  1.00  0.84           C  
ATOM    991  O   ASN A  64      22.850  12.170 -14.568  1.00  0.84           O  
ATOM    992  CB  ASN A  64      24.860  13.943 -13.373  1.00  0.84           C  
ATOM    993  CG  ASN A  64      25.526  12.853 -12.440  1.00  0.84           C  
ATOM    994  OD1 ASN A  64      25.682  11.653 -12.750  1.00  0.84           O  
ATOM    995  ND2 ASN A  64      25.943  13.333 -11.287  1.00  0.84           N  
ATOM    996  H   ASN A  64      23.322  15.070 -15.615  1.00  0.84           H  
ATOM    997  HA  ASN A  64      25.789  13.375 -15.196  1.00  0.84           H  
ATOM    998 1HB  ASN A  64      25.417  14.874 -13.259  1.00  0.84           H  
ATOM    999 2HB  ASN A  64      23.855  14.131 -13.010  1.00  0.84           H  
ATOM   1000 1HD2 ASN A  64      26.412  12.748 -10.627  1.00  0.84           H  
ATOM   1001 2HD2 ASN A  64      25.811  14.301 -11.074  1.00  0.84           H  
ATOM   1002  N   ASP A  65      24.548  11.403 -15.853  1.00  0.76           N  
ATOM   1003  CA  ASP A  65      23.989  10.089 -16.220  1.00  0.76           C  
ATOM   1004  C   ASP A  65      23.855   9.226 -14.956  1.00  0.76           C  
ATOM   1005  O   ASP A  65      24.628   9.414 -14.018  1.00  0.76           O  
ATOM   1006  CB  ASP A  65      24.925   9.398 -17.206  1.00  0.76           C  
ATOM   1007  CG  ASP A  65      24.993  10.032 -18.569  1.00  0.76           C  
ATOM   1008  OD1 ASP A  65      24.138  10.822 -18.905  1.00  0.76           O  
ATOM   1009  OD2 ASP A  65      25.913   9.727 -19.285  1.00  0.76           O  
ATOM   1010  H   ASP A  65      25.461  11.638 -16.217  1.00  0.76           H  
ATOM   1011  HA  ASP A  65      23.010  10.223 -16.675  1.00  0.76           H  
ATOM   1012 1HB  ASP A  65      25.903   9.406 -16.816  1.00  0.76           H  
ATOM   1013 2HB  ASP A  65      24.621   8.354 -17.319  1.00  0.76           H  
ATOM   1014  N   VAL A  66      22.919   8.266 -14.920  1.00  0.69           N  
ATOM   1015  CA  VAL A  66      22.836   7.430 -13.710  1.00  0.69           C  
ATOM   1016  C   VAL A  66      23.036   5.945 -13.947  1.00  0.69           C  
ATOM   1017  O   VAL A  66      22.551   5.382 -14.926  1.00  0.69           O  
ATOM   1018  CB  VAL A  66      21.470   7.572 -13.032  1.00  0.69           C  
ATOM   1019  CG1 VAL A  66      21.255   8.965 -12.550  1.00  0.69           C  
ATOM   1020  CG2 VAL A  66      20.418   7.173 -14.010  1.00  0.69           C  
ATOM   1021  H   VAL A  66      22.304   8.123 -15.722  1.00  0.69           H  
ATOM   1022  HA  VAL A  66      23.598   7.774 -13.024  1.00  0.69           H  
ATOM   1023  HB  VAL A  66      21.438   6.924 -12.171  1.00  0.69           H  
ATOM   1024 1HG1 VAL A  66      20.295   9.008 -12.068  1.00  0.69           H  
ATOM   1025 2HG1 VAL A  66      22.026   9.214 -11.840  1.00  0.69           H  
ATOM   1026 3HG1 VAL A  66      21.283   9.669 -13.380  1.00  0.69           H  
ATOM   1027 1HG2 VAL A  66      19.440   7.246 -13.568  1.00  0.69           H  
ATOM   1028 2HG2 VAL A  66      20.475   7.837 -14.871  1.00  0.69           H  
ATOM   1029 3HG2 VAL A  66      20.601   6.146 -14.317  1.00  0.69           H  
ATOM   1030  N   ALA A  67      23.674   5.275 -12.995  1.00  0.65           N  
ATOM   1031  CA  ALA A  67      23.873   3.839 -13.122  1.00  0.65           C  
ATOM   1032  C   ALA A  67      22.642   3.058 -12.722  1.00  0.65           C  
ATOM   1033  O   ALA A  67      21.927   3.386 -11.759  1.00  0.65           O  
ATOM   1034  CB  ALA A  67      25.076   3.375 -12.304  1.00  0.65           C  
ATOM   1035  H   ALA A  67      24.053   5.785 -12.201  1.00  0.65           H  
ATOM   1036  HA  ALA A  67      24.055   3.614 -14.163  1.00  0.65           H  
ATOM   1037 1HB  ALA A  67      25.208   2.312 -12.451  1.00  0.65           H  
ATOM   1038 2HB  ALA A  67      25.971   3.904 -12.631  1.00  0.65           H  
ATOM   1039 3HB  ALA A  67      24.903   3.573 -11.256  1.00  0.65           H  
ATOM   1040  N   ILE A  68      22.452   1.964 -13.446  1.00  0.64           N  
ATOM   1041  CA  ILE A  68      21.407   0.998 -13.172  1.00  0.64           C  
ATOM   1042  C   ILE A  68      22.106  -0.350 -12.996  1.00  0.64           C  
ATOM   1043  O   ILE A  68      23.233  -0.532 -13.463  1.00  0.64           O  
ATOM   1044  CB  ILE A  68      20.416   0.937 -14.338  1.00  0.64           C  
ATOM   1045  CG1 ILE A  68      21.131   0.462 -15.539  1.00  0.64           C  
ATOM   1046  CG2 ILE A  68      19.861   2.325 -14.652  1.00  0.64           C  
ATOM   1047  CD1 ILE A  68      20.273   0.142 -16.616  1.00  0.64           C  
ATOM   1048  H   ILE A  68      23.062   1.794 -14.251  1.00  0.64           H  
ATOM   1049  HA  ILE A  68      20.887   1.259 -12.250  1.00  0.64           H  
ATOM   1050  HB  ILE A  68      19.604   0.250 -14.095  1.00  0.64           H  
ATOM   1051 1HG1 ILE A  68      21.777   1.251 -15.872  1.00  0.64           H  
ATOM   1052 2HG1 ILE A  68      21.731  -0.402 -15.290  1.00  0.64           H  
ATOM   1053 1HG2 ILE A  68      19.171   2.248 -15.480  1.00  0.64           H  
ATOM   1054 2HG2 ILE A  68      19.360   2.711 -13.803  1.00  0.64           H  
ATOM   1055 3HG2 ILE A  68      20.678   3.001 -14.921  1.00  0.64           H  
ATOM   1056 1HD1 ILE A  68      20.863  -0.168 -17.455  1.00  0.64           H  
ATOM   1057 2HD1 ILE A  68      19.622  -0.657 -16.311  1.00  0.64           H  
ATOM   1058 3HD1 ILE A  68      19.698   1.020 -16.867  1.00  0.64           H  
ATOM   1059  N   GLY A  69      21.453  -1.335 -12.396  1.00  0.66           N  
ATOM   1060  CA  GLY A  69      22.124  -2.619 -12.158  1.00  0.66           C  
ATOM   1061  C   GLY A  69      22.199  -3.542 -13.365  1.00  0.66           C  
ATOM   1062  O   GLY A  69      21.869  -4.703 -13.255  1.00  0.66           O  
ATOM   1063  H   GLY A  69      20.493  -1.207 -12.068  1.00  0.66           H  
ATOM   1064 1HA  GLY A  69      23.125  -2.446 -11.795  1.00  0.66           H  
ATOM   1065 2HA  GLY A  69      21.593  -3.127 -11.353  1.00  0.66           H  
ATOM   1066  N   LEU A  70      22.664  -3.049 -14.495  1.00  0.70           N  
ATOM   1067  CA  LEU A  70      22.695  -3.800 -15.759  1.00  0.70           C  
ATOM   1068  C   LEU A  70      24.127  -3.957 -16.272  1.00  0.70           C  
ATOM   1069  O   LEU A  70      24.815  -2.959 -16.537  1.00  0.70           O  
ATOM   1070  CB  LEU A  70      21.841  -3.061 -16.791  1.00  0.70           C  
ATOM   1071  CG  LEU A  70      21.514  -3.707 -18.080  1.00  0.70           C  
ATOM   1072  CD1 LEU A  70      20.419  -2.874 -18.760  1.00  0.70           C  
ATOM   1073  CD2 LEU A  70      22.588  -3.802 -18.905  1.00  0.70           C  
ATOM   1074  H   LEU A  70      22.983  -2.086 -14.465  1.00  0.70           H  
ATOM   1075  HA  LEU A  70      22.277  -4.794 -15.592  1.00  0.70           H  
ATOM   1076 1HB  LEU A  70      20.894  -2.848 -16.321  1.00  0.70           H  
ATOM   1077 2HB  LEU A  70      22.306  -2.134 -16.988  1.00  0.70           H  
ATOM   1078  HG  LEU A  70      21.216  -4.669 -17.887  1.00  0.70           H  
ATOM   1079 1HD1 LEU A  70      20.143  -3.337 -19.707  1.00  0.70           H  
ATOM   1080 2HD1 LEU A  70      19.543  -2.782 -18.128  1.00  0.70           H  
ATOM   1081 3HD1 LEU A  70      20.815  -1.893 -18.944  1.00  0.70           H  
ATOM   1082 1HD2 LEU A  70      22.305  -4.285 -19.836  1.00  0.70           H  
ATOM   1083 2HD2 LEU A  70      22.903  -2.882 -19.083  1.00  0.70           H  
ATOM   1084 3HD2 LEU A  70      23.330  -4.353 -18.415  1.00  0.70           H  
ATOM   1085  N   TYR A  71      24.602  -5.205 -16.381  1.00  0.76           N  
ATOM   1086  CA  TYR A  71      25.985  -5.405 -16.806  1.00  0.76           C  
ATOM   1087  C   TYR A  71      26.217  -6.684 -17.627  1.00  0.76           C  
ATOM   1088  O   TYR A  71      25.336  -7.540 -17.756  1.00  0.76           O  
ATOM   1089  CB  TYR A  71      26.863  -5.412 -15.561  1.00  0.76           C  
ATOM   1090  CG  TYR A  71      26.666  -6.633 -14.694  1.00  0.76           C  
ATOM   1091  CD1 TYR A  71      27.587  -7.670 -14.743  1.00  0.76           C  
ATOM   1092  CD2 TYR A  71      25.539  -6.754 -13.899  1.00  0.76           C  
ATOM   1093  CE1 TYR A  71      27.396  -8.799 -13.970  1.00  0.76           C  
ATOM   1094  CE2 TYR A  71      25.357  -7.880 -13.141  1.00  0.76           C  
ATOM   1095  CZ  TYR A  71      26.276  -8.893 -13.165  1.00  0.76           C  
ATOM   1096  OH  TYR A  71      26.072 -10.017 -12.400  1.00  0.76           O  
ATOM   1097  H   TYR A  71      24.007  -6.002 -16.143  1.00  0.76           H  
ATOM   1098  HA  TYR A  71      26.269  -4.561 -17.431  1.00  0.76           H  
ATOM   1099 1HB  TYR A  71      27.916  -5.366 -15.855  1.00  0.76           H  
ATOM   1100 2HB  TYR A  71      26.659  -4.525 -14.966  1.00  0.76           H  
ATOM   1101  HD1 TYR A  71      28.464  -7.583 -15.383  1.00  0.76           H  
ATOM   1102  HD2 TYR A  71      24.790  -5.961 -13.875  1.00  0.76           H  
ATOM   1103  HE1 TYR A  71      28.114  -9.612 -13.991  1.00  0.76           H  
ATOM   1104  HE2 TYR A  71      24.484  -7.980 -12.529  1.00  0.76           H  
ATOM   1105  HH  TYR A  71      25.192  -9.975 -12.008  1.00  0.76           H  
ATOM   1106  N   ASP A  72      27.412  -6.776 -18.222  1.00  0.84           N  
ATOM   1107  CA  ASP A  72      27.855  -7.946 -18.998  1.00  0.84           C  
ATOM   1108  C   ASP A  72      29.294  -8.279 -18.669  1.00  0.84           C  
ATOM   1109  O   ASP A  72      30.211  -7.924 -19.407  1.00  0.84           O  
ATOM   1110  CB  ASP A  72      27.741  -7.636 -20.497  1.00  0.84           C  
ATOM   1111  CG  ASP A  72      28.144  -8.739 -21.499  1.00  0.84           C  
ATOM   1112  OD1 ASP A  72      28.485  -9.855 -21.148  1.00  0.84           O  
ATOM   1113  OD2 ASP A  72      28.162  -8.411 -22.663  1.00  0.84           O  
ATOM   1114  H   ASP A  72      28.048  -5.980 -18.120  1.00  0.84           H  
ATOM   1115  HA  ASP A  72      27.223  -8.800 -18.748  1.00  0.84           H  
ATOM   1116 1HB  ASP A  72      26.712  -7.429 -20.704  1.00  0.84           H  
ATOM   1117 2HB  ASP A  72      28.308  -6.729 -20.725  1.00  0.84           H  
ATOM   1118  N   LEU A  73      29.479  -9.049 -17.606  1.00  0.93           N  
ATOM   1119  CA  LEU A  73      30.804  -9.337 -17.063  1.00  0.93           C  
ATOM   1120  C   LEU A  73      31.781  -9.942 -18.065  1.00  0.93           C  
ATOM   1121  O   LEU A  73      32.968  -9.620 -18.060  1.00  0.93           O  
ATOM   1122  CB  LEU A  73      30.663 -10.281 -15.868  1.00  0.93           C  
ATOM   1123  CG  LEU A  73      31.948 -10.647 -15.159  1.00  0.93           C  
ATOM   1124  CD1 LEU A  73      32.584  -9.381 -14.606  1.00  0.93           C  
ATOM   1125  CD2 LEU A  73      31.634 -11.633 -14.046  1.00  0.93           C  
ATOM   1126  H   LEU A  73      28.663  -9.371 -17.104  1.00  0.93           H  
ATOM   1127  HA  LEU A  73      31.228  -8.394 -16.713  1.00  0.93           H  
ATOM   1128 1HB  LEU A  73      30.016  -9.821 -15.143  1.00  0.93           H  
ATOM   1129 2HB  LEU A  73      30.202 -11.210 -16.210  1.00  0.93           H  
ATOM   1130  HG  LEU A  73      32.645 -11.107 -15.869  1.00  0.93           H  
ATOM   1131 1HD1 LEU A  73      33.514  -9.633 -14.096  1.00  0.93           H  
ATOM   1132 2HD1 LEU A  73      32.797  -8.692 -15.427  1.00  0.93           H  
ATOM   1133 3HD1 LEU A  73      31.901  -8.906 -13.903  1.00  0.93           H  
ATOM   1134 1HD2 LEU A  73      32.556 -11.903 -13.530  1.00  0.93           H  
ATOM   1135 2HD2 LEU A  73      30.940 -11.177 -13.338  1.00  0.93           H  
ATOM   1136 3HD2 LEU A  73      31.182 -12.528 -14.477  1.00  0.93           H  
ATOM   1137  N   ASP A  74      31.291 -10.851 -18.899  1.00  1.01           N  
ATOM   1138  CA  ASP A  74      32.157 -11.540 -19.840  1.00  1.01           C  
ATOM   1139  C   ASP A  74      32.222 -10.891 -21.227  1.00  1.01           C  
ATOM   1140  O   ASP A  74      32.931 -11.391 -22.102  1.00  1.01           O  
ATOM   1141  CB  ASP A  74      31.700 -12.988 -19.982  1.00  1.01           C  
ATOM   1142  CG  ASP A  74      31.866 -13.797 -18.695  1.00  1.01           C  
ATOM   1143  OD1 ASP A  74      32.859 -13.633 -18.030  1.00  1.01           O  
ATOM   1144  OD2 ASP A  74      30.984 -14.561 -18.385  1.00  1.01           O  
ATOM   1145  H   ASP A  74      30.302 -11.056 -18.884  1.00  1.01           H  
ATOM   1146  HA  ASP A  74      33.165 -11.542 -19.428  1.00  1.01           H  
ATOM   1147 1HB  ASP A  74      30.650 -13.000 -20.271  1.00  1.01           H  
ATOM   1148 2HB  ASP A  74      32.269 -13.467 -20.777  1.00  1.01           H  
ATOM   1149  N   GLY A  75      31.480  -9.802 -21.453  1.00  1.05           N  
ATOM   1150  CA  GLY A  75      31.498  -9.158 -22.767  1.00  1.05           C  
ATOM   1151  C   GLY A  75      30.823  -9.988 -23.877  1.00  1.05           C  
ATOM   1152  O   GLY A  75      31.259  -9.938 -25.029  1.00  1.05           O  
ATOM   1153  H   GLY A  75      30.918  -9.378 -20.712  1.00  1.05           H  
ATOM   1154 1HA  GLY A  75      30.991  -8.194 -22.685  1.00  1.05           H  
ATOM   1155 2HA  GLY A  75      32.528  -8.946 -23.047  1.00  1.05           H  
ATOM   1156  N   ASN A  76      29.810 -10.795 -23.533  1.00  1.04           N  
ATOM   1157  CA  ASN A  76      29.157 -11.674 -24.515  1.00  1.04           C  
ATOM   1158  C   ASN A  76      27.818 -11.166 -25.059  1.00  1.04           C  
ATOM   1159  O   ASN A  76      27.131 -11.891 -25.782  1.00  1.04           O  
ATOM   1160  CB  ASN A  76      28.958 -13.062 -23.932  1.00  1.04           C  
ATOM   1161  CG  ASN A  76      30.246 -13.820 -23.740  1.00  1.04           C  
ATOM   1162  OD1 ASN A  76      31.151 -13.759 -24.578  1.00  1.04           O  
ATOM   1163  ND2 ASN A  76      30.337 -14.549 -22.658  1.00  1.04           N  
ATOM   1164  H   ASN A  76      29.451 -10.736 -22.572  1.00  1.04           H  
ATOM   1165  HA  ASN A  76      29.824 -11.765 -25.372  1.00  1.04           H  
ATOM   1166 1HB  ASN A  76      28.454 -12.971 -22.966  1.00  1.04           H  
ATOM   1167 2HB  ASN A  76      28.305 -13.636 -24.586  1.00  1.04           H  
ATOM   1168 1HD2 ASN A  76      31.169 -15.078 -22.478  1.00  1.04           H  
ATOM   1169 2HD2 ASN A  76      29.582 -14.572 -22.002  1.00  1.04           H  
ATOM   1170  N   ASP A  77      27.462  -9.923 -24.744  1.00  0.99           N  
ATOM   1171  CA  ASP A  77      26.184  -9.304 -25.121  1.00  0.99           C  
ATOM   1172  C   ASP A  77      25.032 -10.114 -24.534  1.00  0.99           C  
ATOM   1173  O   ASP A  77      23.978 -10.294 -25.148  1.00  0.99           O  
ATOM   1174  CB  ASP A  77      26.039  -9.185 -26.654  1.00  0.99           C  
ATOM   1175  CG  ASP A  77      24.948  -8.140 -27.155  1.00  0.99           C  
ATOM   1176  OD1 ASP A  77      24.669  -7.154 -26.479  1.00  0.99           O  
ATOM   1177  OD2 ASP A  77      24.422  -8.362 -28.226  1.00  0.99           O  
ATOM   1178  H   ASP A  77      28.073  -9.381 -24.133  1.00  0.99           H  
ATOM   1179  HA  ASP A  77      26.154  -8.304 -24.688  1.00  0.99           H  
ATOM   1180 1HB  ASP A  77      27.002  -8.906 -27.081  1.00  0.99           H  
ATOM   1181 2HB  ASP A  77      25.776 -10.161 -27.064  1.00  0.99           H  
ATOM   1182  N   LYS A  78      25.244 -10.562 -23.302  1.00  0.91           N  
ATOM   1183  CA  LYS A  78      24.270 -11.298 -22.522  1.00  0.91           C  
ATOM   1184  C   LYS A  78      24.085 -10.518 -21.250  1.00  0.91           C  
ATOM   1185  O   LYS A  78      24.768 -10.742 -20.252  1.00  0.91           O  
ATOM   1186  CB  LYS A  78      24.741 -12.720 -22.230  1.00  0.91           C  
ATOM   1187  CG  LYS A  78      24.899 -13.588 -23.477  1.00  0.91           C  
ATOM   1188  CD  LYS A  78      25.352 -14.999 -23.135  1.00  0.91           C  
ATOM   1189  CE  LYS A  78      25.504 -15.845 -24.395  1.00  0.91           C  
ATOM   1190  NZ  LYS A  78      25.906 -17.251 -24.082  1.00  0.91           N  
ATOM   1191  H   LYS A  78      26.143 -10.357 -22.882  1.00  0.91           H  
ATOM   1192  HA  LYS A  78      23.318 -11.329 -23.051  1.00  0.91           H  
ATOM   1193 1HB  LYS A  78      25.708 -12.683 -21.723  1.00  0.91           H  
ATOM   1194 2HB  LYS A  78      24.034 -13.208 -21.561  1.00  0.91           H  
ATOM   1195 1HG  LYS A  78      23.948 -13.634 -24.007  1.00  0.91           H  
ATOM   1196 2HG  LYS A  78      25.632 -13.139 -24.137  1.00  0.91           H  
ATOM   1197 1HD  LYS A  78      26.312 -14.959 -22.618  1.00  0.91           H  
ATOM   1198 2HD  LYS A  78      24.622 -15.469 -22.477  1.00  0.91           H  
ATOM   1199 1HE  LYS A  78      24.557 -15.858 -24.931  1.00  0.91           H  
ATOM   1200 2HE  LYS A  78      26.266 -15.394 -25.034  1.00  0.91           H  
ATOM   1201 1HZ  LYS A  78      25.996 -17.775 -24.941  1.00  0.91           H  
ATOM   1202 2HZ  LYS A  78      26.789 -17.252 -23.594  1.00  0.91           H  
ATOM   1203 3HZ  LYS A  78      25.201 -17.681 -23.499  1.00  0.91           H  
ATOM   1204  N   TRP A  79      23.186  -9.564 -21.309  1.00  0.82           N  
ATOM   1205  CA  TRP A  79      23.063  -8.616 -20.229  1.00  0.82           C  
ATOM   1206  C   TRP A  79      22.247  -9.239 -19.123  1.00  0.82           C  
ATOM   1207  O   TRP A  79      21.271  -9.964 -19.389  1.00  0.82           O  
ATOM   1208  CB  TRP A  79      22.441  -7.356 -20.799  1.00  0.82           C  
ATOM   1209  CG  TRP A  79      23.396  -6.758 -21.803  1.00  0.82           C  
ATOM   1210  CD1 TRP A  79      23.349  -6.995 -23.141  1.00  0.82           C  
ATOM   1211  CD2 TRP A  79      24.517  -5.864 -21.603  1.00  0.82           C  
ATOM   1212  NE1 TRP A  79      24.356  -6.346 -23.774  1.00  0.82           N  
ATOM   1213  CE2 TRP A  79      25.081  -5.637 -22.852  1.00  0.82           C  
ATOM   1214  CE3 TRP A  79      25.077  -5.266 -20.496  1.00  0.82           C  
ATOM   1215  CZ2 TRP A  79      26.181  -4.828 -23.012  1.00  0.82           C  
ATOM   1216  CZ3 TRP A  79      26.176  -4.446 -20.648  1.00  0.82           C  
ATOM   1217  CH2 TRP A  79      26.712  -4.237 -21.869  1.00  0.82           C  
ATOM   1218  H   TRP A  79      22.626  -9.461 -22.144  1.00  0.82           H  
ATOM   1219  HA  TRP A  79      24.056  -8.381 -19.843  1.00  0.82           H  
ATOM   1220 1HB  TRP A  79      21.492  -7.585 -21.284  1.00  0.82           H  
ATOM   1221 2HB  TRP A  79      22.252  -6.646 -19.999  1.00  0.82           H  
ATOM   1222  HD1 TRP A  79      22.624  -7.640 -23.639  1.00  0.82           H  
ATOM   1223  HE1 TRP A  79      24.528  -6.418 -24.804  1.00  0.82           H  
ATOM   1224  HE3 TRP A  79      24.667  -5.454 -19.535  1.00  0.82           H  
ATOM   1225  HZ2 TRP A  79      26.636  -4.647 -23.987  1.00  0.82           H  
ATOM   1226  HZ3 TRP A  79      26.608  -3.983 -19.763  1.00  0.82           H  
ATOM   1227  HH2 TRP A  79      27.582  -3.601 -21.961  1.00  0.82           H  
ATOM   1228  N   VAL A  80      22.673  -8.959 -17.897  1.00  0.76           N  
ATOM   1229  CA  VAL A  80      22.051  -9.473 -16.689  1.00  0.76           C  
ATOM   1230  C   VAL A  80      21.935  -8.381 -15.636  1.00  0.76           C  
ATOM   1231  O   VAL A  80      22.756  -7.458 -15.575  1.00  0.76           O  
ATOM   1232  CB  VAL A  80      22.882 -10.651 -16.159  1.00  0.76           C  
ATOM   1233  CG1 VAL A  80      24.233 -10.158 -15.760  1.00  0.76           C  
ATOM   1234  CG2 VAL A  80      22.187 -11.336 -14.998  1.00  0.76           C  
ATOM   1235  H   VAL A  80      23.511  -8.379 -17.807  1.00  0.76           H  
ATOM   1236  HA  VAL A  80      21.052  -9.832 -16.926  1.00  0.76           H  
ATOM   1237  HB  VAL A  80      23.020 -11.372 -16.965  1.00  0.76           H  
ATOM   1238 1HG1 VAL A  80      24.842 -10.985 -15.402  1.00  0.76           H  
ATOM   1239 2HG1 VAL A  80      24.721  -9.689 -16.610  1.00  0.76           H  
ATOM   1240 3HG1 VAL A  80      24.096  -9.438 -14.976  1.00  0.76           H  
ATOM   1241 1HG2 VAL A  80      22.791 -12.173 -14.656  1.00  0.76           H  
ATOM   1242 2HG2 VAL A  80      22.058 -10.645 -14.189  1.00  0.76           H  
ATOM   1243 3HG2 VAL A  80      21.226 -11.701 -15.318  1.00  0.76           H  
ATOM   1244  N   TRP A  81      20.878  -8.434 -14.843  1.00  0.72           N  
ATOM   1245  CA  TRP A  81      20.720  -7.464 -13.783  1.00  0.72           C  
ATOM   1246  C   TRP A  81      21.618  -7.776 -12.571  1.00  0.72           C  
ATOM   1247  O   TRP A  81      22.047  -8.911 -12.369  1.00  0.72           O  
ATOM   1248  CB  TRP A  81      19.272  -7.333 -13.314  1.00  0.72           C  
ATOM   1249  CG  TRP A  81      18.296  -6.675 -14.288  1.00  0.72           C  
ATOM   1250  CD1 TRP A  81      17.330  -7.275 -15.055  1.00  0.72           C  
ATOM   1251  CD2 TRP A  81      18.208  -5.253 -14.585  1.00  0.72           C  
ATOM   1252  NE1 TRP A  81      16.638  -6.312 -15.778  1.00  0.72           N  
ATOM   1253  CE2 TRP A  81      17.176  -5.077 -15.498  1.00  0.72           C  
ATOM   1254  CE3 TRP A  81      18.896  -4.154 -14.149  1.00  0.72           C  
ATOM   1255  CZ2 TRP A  81      16.848  -3.819 -15.989  1.00  0.72           C  
ATOM   1256  CZ3 TRP A  81      18.577  -2.910 -14.631  1.00  0.72           C  
ATOM   1257  CH2 TRP A  81      17.586  -2.747 -15.520  1.00  0.72           C  
ATOM   1258  H   TRP A  81      20.190  -9.178 -14.951  1.00  0.72           H  
ATOM   1259  HA  TRP A  81      20.994  -6.516 -14.207  1.00  0.72           H  
ATOM   1260 1HB  TRP A  81      18.882  -8.326 -13.086  1.00  0.72           H  
ATOM   1261 2HB  TRP A  81      19.245  -6.759 -12.388  1.00  0.72           H  
ATOM   1262  HD1 TRP A  81      17.124  -8.346 -15.076  1.00  0.72           H  
ATOM   1263  HE1 TRP A  81      15.872  -6.484 -16.415  1.00  0.72           H  
ATOM   1264  HE3 TRP A  81      19.660  -4.271 -13.431  1.00  0.72           H  
ATOM   1265  HZ2 TRP A  81      16.047  -3.667 -16.714  1.00  0.72           H  
ATOM   1266  HZ3 TRP A  81      19.143  -2.059 -14.260  1.00  0.72           H  
ATOM   1267  HH2 TRP A  81      17.363  -1.761 -15.856  1.00  0.72           H  
ATOM   1268  N   ALA A  82      21.855  -6.775 -11.715  1.00  0.71           N  
ATOM   1269  CA  ALA A  82      22.634  -6.905 -10.467  1.00  0.71           C  
ATOM   1270  C   ALA A  82      22.025  -7.967  -9.548  1.00  0.71           C  
ATOM   1271  O   ALA A  82      22.729  -8.610  -8.773  1.00  0.71           O  
ATOM   1272  CB  ALA A  82      22.719  -5.569  -9.753  1.00  0.71           C  
ATOM   1273  H   ALA A  82      21.508  -5.859 -11.966  1.00  0.71           H  
ATOM   1274  HA  ALA A  82      23.642  -7.219 -10.715  1.00  0.71           H  
ATOM   1275 1HB  ALA A  82      23.312  -5.679  -8.843  1.00  0.71           H  
ATOM   1276 2HB  ALA A  82      23.189  -4.838 -10.404  1.00  0.71           H  
ATOM   1277 3HB  ALA A  82      21.717  -5.226  -9.484  1.00  0.71           H  
ATOM   1278  N   ASN A  83      20.727  -8.212  -9.712  1.00  0.73           N  
ATOM   1279  CA  ASN A  83      19.981  -9.196  -8.936  1.00  0.73           C  
ATOM   1280  C   ASN A  83      20.067 -10.588  -9.592  1.00  0.73           C  
ATOM   1281  O   ASN A  83      19.368 -11.521  -9.195  1.00  0.73           O  
ATOM   1282  CB  ASN A  83      18.531  -8.762  -8.810  1.00  0.73           C  
ATOM   1283  CG  ASN A  83      18.348  -7.573  -7.899  1.00  0.73           C  
ATOM   1284  OD1 ASN A  83      19.051  -7.441  -6.896  1.00  0.73           O  
ATOM   1285  ND2 ASN A  83      17.414  -6.713  -8.222  1.00  0.73           N  
ATOM   1286  H   ASN A  83      20.227  -7.652 -10.386  1.00  0.73           H  
ATOM   1287  HA  ASN A  83      20.426  -9.270  -7.942  1.00  0.73           H  
ATOM   1288 1HB  ASN A  83      18.140  -8.506  -9.801  1.00  0.73           H  
ATOM   1289 2HB  ASN A  83      17.935  -9.592  -8.431  1.00  0.73           H  
ATOM   1290 1HD2 ASN A  83      17.251  -5.908  -7.652  1.00  0.73           H  
ATOM   1291 2HD2 ASN A  83      16.837  -6.859  -9.053  1.00  0.73           H  
ATOM   1292  N   LYS A  84      20.935 -10.697 -10.604  1.00  0.77           N  
ATOM   1293  CA  LYS A  84      21.258 -11.883 -11.396  1.00  0.77           C  
ATOM   1294  C   LYS A  84      20.118 -12.406 -12.257  1.00  0.77           C  
ATOM   1295  O   LYS A  84      20.129 -13.559 -12.689  1.00  0.77           O  
ATOM   1296  CB  LYS A  84      21.775 -12.999 -10.490  1.00  0.77           C  
ATOM   1297  CG  LYS A  84      23.002 -12.609  -9.665  1.00  0.77           C  
ATOM   1298  CD  LYS A  84      23.521 -13.780  -8.844  1.00  0.77           C  
ATOM   1299  CE  LYS A  84      24.711 -13.369  -7.987  1.00  0.77           C  
ATOM   1300  NZ  LYS A  84      25.202 -14.493  -7.144  1.00  0.77           N  
ATOM   1301  H   LYS A  84      21.449  -9.867 -10.874  1.00  0.77           H  
ATOM   1302  HA  LYS A  84      22.071 -11.609 -12.064  1.00  0.77           H  
ATOM   1303 1HB  LYS A  84      20.991 -13.322  -9.809  1.00  0.77           H  
ATOM   1304 2HB  LYS A  84      22.046 -13.859 -11.101  1.00  0.77           H  
ATOM   1305 1HG  LYS A  84      23.789 -12.265 -10.336  1.00  0.77           H  
ATOM   1306 2HG  LYS A  84      22.746 -11.789  -8.992  1.00  0.77           H  
ATOM   1307 1HD  LYS A  84      22.725 -14.149  -8.194  1.00  0.77           H  
ATOM   1308 2HD  LYS A  84      23.825 -14.587  -9.511  1.00  0.77           H  
ATOM   1309 1HE  LYS A  84      25.519 -13.034  -8.637  1.00  0.77           H  
ATOM   1310 2HE  LYS A  84      24.415 -12.543  -7.339  1.00  0.77           H  
ATOM   1311 1HZ  LYS A  84      25.988 -14.182  -6.592  1.00  0.77           H  
ATOM   1312 2HZ  LYS A  84      24.461 -14.802  -6.530  1.00  0.77           H  
ATOM   1313 3HZ  LYS A  84      25.489 -15.258  -7.737  1.00  0.77           H  
ATOM   1314  N   ARG A  85      19.165 -11.543 -12.563  1.00  0.84           N  
ATOM   1315  CA  ARG A  85      18.088 -11.917 -13.455  1.00  0.84           C  
ATOM   1316  C   ARG A  85      18.453 -11.556 -14.883  1.00  0.84           C  
ATOM   1317  O   ARG A  85      18.892 -10.441 -15.167  1.00  0.84           O  
ATOM   1318  CB  ARG A  85      16.784 -11.257 -13.046  1.00  0.84           C  
ATOM   1319  CG  ARG A  85      15.576 -11.633 -13.911  1.00  0.84           C  
ATOM   1320  CD  ARG A  85      14.299 -11.107 -13.342  1.00  0.84           C  
ATOM   1321  NE  ARG A  85      13.142 -11.447 -14.167  1.00  0.84           N  
ATOM   1322  CZ  ARG A  85      11.856 -11.336 -13.769  1.00  0.84           C  
ATOM   1323  NH1 ARG A  85      11.574 -10.925 -12.554  1.00  0.84           N  
ATOM   1324  NH2 ARG A  85      10.875 -11.648 -14.597  1.00  0.84           N  
ATOM   1325  H   ARG A  85      19.198 -10.619 -12.162  1.00  0.84           H  
ATOM   1326  HA  ARG A  85      17.947 -12.997 -13.399  1.00  0.84           H  
ATOM   1327 1HB  ARG A  85      16.551 -11.516 -12.014  1.00  0.84           H  
ATOM   1328 2HB  ARG A  85      16.893 -10.169 -13.091  1.00  0.84           H  
ATOM   1329 1HG  ARG A  85      15.703 -11.208 -14.909  1.00  0.84           H  
ATOM   1330 2HG  ARG A  85      15.505 -12.717 -13.988  1.00  0.84           H  
ATOM   1331 1HD  ARG A  85      14.143 -11.513 -12.345  1.00  0.84           H  
ATOM   1332 2HD  ARG A  85      14.364 -10.027 -13.286  1.00  0.84           H  
ATOM   1333  HE  ARG A  85      13.318 -11.764 -15.113  1.00  0.84           H  
ATOM   1334 1HH1 ARG A  85      12.324 -10.693 -11.913  1.00  0.84           H  
ATOM   1335 2HH1 ARG A  85      10.612 -10.845 -12.257  1.00  0.84           H  
ATOM   1336 1HH2 ARG A  85      11.085 -11.968 -15.533  1.00  0.84           H  
ATOM   1337 2HH2 ARG A  85       9.915 -11.567 -14.295  1.00  0.84           H  
ATOM   1338  N   ALA A  86      18.346 -12.518 -15.783  1.00  0.91           N  
ATOM   1339  CA  ALA A  86      18.663 -12.277 -17.187  1.00  0.91           C  
ATOM   1340  C   ALA A  86      17.675 -11.303 -17.786  1.00  0.91           C  
ATOM   1341  O   ALA A  86      16.505 -11.299 -17.406  1.00  0.91           O  
ATOM   1342  CB  ALA A  86      18.651 -13.567 -17.968  1.00  0.91           C  
ATOM   1343  H   ALA A  86      18.018 -13.431 -15.497  1.00  0.91           H  
ATOM   1344  HA  ALA A  86      19.657 -11.835 -17.248  1.00  0.91           H  
ATOM   1345 1HB  ALA A  86      18.904 -13.357 -19.009  1.00  0.91           H  
ATOM   1346 2HB  ALA A  86      19.382 -14.254 -17.545  1.00  0.91           H  
ATOM   1347 3HB  ALA A  86      17.659 -14.011 -17.919  1.00  0.91           H  
ATOM   1348  N   PHE A  87      18.106 -10.530 -18.769  1.00  0.96           N  
ATOM   1349  CA  PHE A  87      17.179  -9.624 -19.433  1.00  0.96           C  
ATOM   1350  C   PHE A  87      16.106 -10.219 -20.307  1.00  0.96           C  
ATOM   1351  O   PHE A  87      16.331 -11.150 -21.083  1.00  0.96           O  
ATOM   1352  CB  PHE A  87      17.952  -8.622 -20.244  1.00  0.96           C  
ATOM   1353  CG  PHE A  87      18.303  -7.592 -19.465  1.00  0.96           C  
ATOM   1354  CD1 PHE A  87      19.208  -7.728 -18.500  1.00  0.96           C  
ATOM   1355  CD2 PHE A  87      17.695  -6.424 -19.684  1.00  0.96           C  
ATOM   1356  CE1 PHE A  87      19.493  -6.706 -17.748  1.00  0.96           C  
ATOM   1357  CE2 PHE A  87      17.971  -5.392 -18.940  1.00  0.96           C  
ATOM   1358  CZ  PHE A  87      18.870  -5.554 -17.969  1.00  0.96           C  
ATOM   1359  H   PHE A  87      19.097 -10.530 -19.034  1.00  0.96           H  
ATOM   1360  HA  PHE A  87      16.670  -9.068 -18.643  1.00  0.96           H  
ATOM   1361 1HB  PHE A  87      18.858  -9.080 -20.649  1.00  0.96           H  
ATOM   1362 2HB  PHE A  87      17.347  -8.253 -21.073  1.00  0.96           H  
ATOM   1363  HD1 PHE A  87      19.665  -8.676 -18.334  1.00  0.96           H  
ATOM   1364  HD2 PHE A  87      16.969  -6.355 -20.479  1.00  0.96           H  
ATOM   1365  HE1 PHE A  87      20.207  -6.780 -16.947  1.00  0.96           H  
ATOM   1366  HE2 PHE A  87      17.474  -4.434 -19.096  1.00  0.96           H  
ATOM   1367  HZ  PHE A  87      19.100  -4.737 -17.328  1.00  0.96           H  
ATOM   1368  N   THR A  88      14.931  -9.600 -20.185  1.00  0.98           N  
ATOM   1369  CA  THR A  88      13.741  -9.917 -20.954  1.00  0.98           C  
ATOM   1370  C   THR A  88      13.247  -8.708 -21.761  1.00  0.98           C  
ATOM   1371  O   THR A  88      12.424  -8.843 -22.666  1.00  0.98           O  
ATOM   1372  CB  THR A  88      12.630 -10.385 -20.010  1.00  0.98           C  
ATOM   1373  OG1 THR A  88      12.295  -9.326 -19.106  1.00  0.98           O  
ATOM   1374  CG2 THR A  88      13.102 -11.596 -19.210  1.00  0.98           C  
ATOM   1375  H   THR A  88      14.866  -8.875 -19.487  1.00  0.98           H  
ATOM   1376  HA  THR A  88      13.980 -10.720 -21.650  1.00  0.98           H  
ATOM   1377  HB  THR A  88      11.749 -10.652 -20.592  1.00  0.98           H  
ATOM   1378  HG1 THR A  88      12.010  -8.554 -19.612  1.00  0.98           H  
ATOM   1379 1HG2 THR A  88      12.307 -11.923 -18.543  1.00  0.98           H  
ATOM   1380 2HG2 THR A  88      13.359 -12.404 -19.895  1.00  0.98           H  
ATOM   1381 3HG2 THR A  88      13.980 -11.332 -18.618  1.00  0.98           H  
ATOM   1382  N   PHE A  89      13.735  -7.524 -21.394  1.00  0.95           N  
ATOM   1383  CA  PHE A  89      13.339  -6.260 -22.019  1.00  0.95           C  
ATOM   1384  C   PHE A  89      14.482  -5.268 -21.920  1.00  0.95           C  
ATOM   1385  O   PHE A  89      15.051  -5.081 -20.846  1.00  0.95           O  
ATOM   1386  CB  PHE A  89      12.117  -5.630 -21.333  1.00  0.95           C  
ATOM   1387  CG  PHE A  89      11.629  -4.388 -22.055  1.00  0.95           C  
ATOM   1388  CD1 PHE A  89      10.744  -4.491 -23.111  1.00  0.95           C  
ATOM   1389  CD2 PHE A  89      12.087  -3.129 -21.707  1.00  0.95           C  
ATOM   1390  CE1 PHE A  89      10.326  -3.367 -23.794  1.00  0.95           C  
ATOM   1391  CE2 PHE A  89      11.674  -2.005 -22.400  1.00  0.95           C  
ATOM   1392  CZ  PHE A  89      10.798  -2.130 -23.439  1.00  0.95           C  
ATOM   1393  H   PHE A  89      14.416  -7.496 -20.658  1.00  0.95           H  
ATOM   1394  HA  PHE A  89      13.116  -6.437 -23.072  1.00  0.95           H  
ATOM   1395 1HB  PHE A  89      11.300  -6.350 -21.298  1.00  0.95           H  
ATOM   1396 2HB  PHE A  89      12.364  -5.357 -20.304  1.00  0.95           H  
ATOM   1397  HD1 PHE A  89      10.380  -5.477 -23.405  1.00  0.95           H  
ATOM   1398  HD2 PHE A  89      12.790  -3.042 -20.890  1.00  0.95           H  
ATOM   1399  HE1 PHE A  89       9.629  -3.461 -24.626  1.00  0.95           H  
ATOM   1400  HE2 PHE A  89      12.048  -1.024 -22.134  1.00  0.95           H  
ATOM   1401  HZ  PHE A  89      10.475  -1.244 -23.991  1.00  0.95           H  
ATOM   1402  N   SER A  90      14.799  -4.602 -23.020  1.00  0.90           N  
ATOM   1403  CA  SER A  90      15.867  -3.615 -23.000  1.00  0.90           C  
ATOM   1404  C   SER A  90      15.412  -2.281 -23.573  1.00  0.90           C  
ATOM   1405  O   SER A  90      14.481  -2.220 -24.372  1.00  0.90           O  
ATOM   1406  CB  SER A  90      17.065  -4.130 -23.759  1.00  0.90           C  
ATOM   1407  OG  SER A  90      17.565  -5.304 -23.182  1.00  0.90           O  
ATOM   1408  H   SER A  90      14.297  -4.783 -23.878  1.00  0.90           H  
ATOM   1409  HA  SER A  90      16.166  -3.446 -21.965  1.00  0.90           H  
ATOM   1410 1HB  SER A  90      16.807  -4.302 -24.803  1.00  0.90           H  
ATOM   1411 2HB  SER A  90      17.823  -3.368 -23.725  1.00  0.90           H  
ATOM   1412  HG  SER A  90      17.686  -5.106 -22.247  1.00  0.90           H  
ATOM   1413  N   ALA A  91      16.115  -1.221 -23.193  1.00  0.84           N  
ATOM   1414  CA  ALA A  91      15.831   0.134 -23.647  1.00  0.84           C  
ATOM   1415  C   ALA A  91      17.095   0.814 -24.157  1.00  0.84           C  
ATOM   1416  O   ALA A  91      17.466   1.883 -23.686  1.00  0.84           O  
ATOM   1417  CB  ALA A  91      15.231   0.938 -22.506  1.00  0.84           C  
ATOM   1418  H   ALA A  91      16.875  -1.356 -22.543  1.00  0.84           H  
ATOM   1419  HA  ALA A  91      15.118   0.083 -24.470  1.00  0.84           H  
ATOM   1420 1HB  ALA A  91      15.002   1.951 -22.849  1.00  0.84           H  
ATOM   1421 2HB  ALA A  91      14.317   0.457 -22.167  1.00  0.84           H  
ATOM   1422 3HB  ALA A  91      15.937   0.992 -21.679  1.00  0.84           H  
ATOM   1423  N   TRP A  92      17.775   0.172 -25.096  1.00  0.78           N  
ATOM   1424  CA  TRP A  92      19.048   0.690 -25.604  1.00  0.78           C  
ATOM   1425  C   TRP A  92      18.922   1.887 -26.519  1.00  0.78           C  
ATOM   1426  O   TRP A  92      18.027   1.951 -27.366  1.00  0.78           O  
ATOM   1427  CB  TRP A  92      19.802  -0.381 -26.370  1.00  0.78           C  
ATOM   1428  CG  TRP A  92      20.352  -1.465 -25.547  1.00  0.78           C  
ATOM   1429  CD1 TRP A  92      19.856  -2.713 -25.408  1.00  0.78           C  
ATOM   1430  CD2 TRP A  92      21.545  -1.416 -24.752  1.00  0.78           C  
ATOM   1431  NE1 TRP A  92      20.656  -3.450 -24.575  1.00  0.78           N  
ATOM   1432  CE2 TRP A  92      21.698  -2.671 -24.172  1.00  0.78           C  
ATOM   1433  CE3 TRP A  92      22.485  -0.431 -24.500  1.00  0.78           C  
ATOM   1434  CZ2 TRP A  92      22.754  -2.965 -23.366  1.00  0.78           C  
ATOM   1435  CZ3 TRP A  92      23.557  -0.733 -23.706  1.00  0.78           C  
ATOM   1436  CH2 TRP A  92      23.691  -1.971 -23.166  1.00  0.78           C  
ATOM   1437  H   TRP A  92      17.407  -0.697 -25.459  1.00  0.78           H  
ATOM   1438  HA  TRP A  92      19.658   0.996 -24.771  1.00  0.78           H  
ATOM   1439 1HB  TRP A  92      19.143  -0.821 -27.117  1.00  0.78           H  
ATOM   1440 2HB  TRP A  92      20.631   0.088 -26.915  1.00  0.78           H  
ATOM   1441  HD1 TRP A  92      18.955  -3.081 -25.897  1.00  0.78           H  
ATOM   1442  HE1 TRP A  92      20.506  -4.418 -24.317  1.00  0.78           H  
ATOM   1443  HE3 TRP A  92      22.373   0.554 -24.937  1.00  0.78           H  
ATOM   1444  HZ2 TRP A  92      22.877  -3.941 -22.920  1.00  0.78           H  
ATOM   1445  HZ3 TRP A  92      24.298   0.035 -23.526  1.00  0.78           H  
ATOM   1446  HH2 TRP A  92      24.561  -2.187 -22.559  1.00  0.78           H  
ATOM   1447  N   ALA A  93      19.855   2.823 -26.370  1.00  0.74           N  
ATOM   1448  CA  ALA A  93      19.934   3.964 -27.263  1.00  0.74           C  
ATOM   1449  C   ALA A  93      20.200   3.407 -28.670  1.00  0.74           C  
ATOM   1450  O   ALA A  93      20.860   2.378 -28.786  1.00  0.74           O  
ATOM   1451  CB  ALA A  93      21.021   4.930 -26.800  1.00  0.74           C  
ATOM   1452  H   ALA A  93      20.536   2.740 -25.611  1.00  0.74           H  
ATOM   1453  HA  ALA A  93      18.977   4.466 -27.243  1.00  0.74           H  
ATOM   1454 1HB  ALA A  93      21.085   5.786 -27.454  1.00  0.74           H  
ATOM   1455 2HB  ALA A  93      20.793   5.271 -25.786  1.00  0.74           H  
ATOM   1456 3HB  ALA A  93      21.975   4.416 -26.791  1.00  0.74           H  
ATOM   1457  N   PRO A  94      19.770   4.072 -29.758  1.00  0.73           N  
ATOM   1458  CA  PRO A  94      19.893   3.624 -31.148  1.00  0.73           C  
ATOM   1459  C   PRO A  94      21.256   3.082 -31.597  1.00  0.73           C  
ATOM   1460  O   PRO A  94      21.305   2.242 -32.495  1.00  0.73           O  
ATOM   1461  CB  PRO A  94      19.567   4.909 -31.917  1.00  0.73           C  
ATOM   1462  CG  PRO A  94      18.610   5.653 -31.022  1.00  0.73           C  
ATOM   1463  CD  PRO A  94      19.099   5.397 -29.620  1.00  0.73           C  
ATOM   1464  HA  PRO A  94      19.116   2.867 -31.333  1.00  0.73           H  
ATOM   1465 1HB  PRO A  94      20.492   5.469 -32.122  1.00  0.73           H  
ATOM   1466 2HB  PRO A  94      19.127   4.657 -32.892  1.00  0.73           H  
ATOM   1467 1HG  PRO A  94      18.608   6.724 -31.280  1.00  0.73           H  
ATOM   1468 2HG  PRO A  94      17.585   5.287 -31.182  1.00  0.73           H  
ATOM   1469 1HD  PRO A  94      19.802   6.177 -29.313  1.00  0.73           H  
ATOM   1470 2HD  PRO A  94      18.210   5.347 -28.983  1.00  0.73           H  
ATOM   1471  N   ASN A  95      22.356   3.573 -31.026  1.00  0.77           N  
ATOM   1472  CA  ASN A  95      23.677   3.101 -31.439  1.00  0.77           C  
ATOM   1473  C   ASN A  95      24.395   2.253 -30.380  1.00  0.77           C  
ATOM   1474  O   ASN A  95      25.608   2.053 -30.469  1.00  0.77           O  
ATOM   1475  CB  ASN A  95      24.540   4.283 -31.839  1.00  0.77           C  
ATOM   1476  CG  ASN A  95      24.045   4.959 -33.095  1.00  0.77           C  
ATOM   1477  OD1 ASN A  95      24.241   4.456 -34.207  1.00  0.77           O  
ATOM   1478  ND2 ASN A  95      23.404   6.091 -32.936  1.00  0.77           N  
ATOM   1479  H   ASN A  95      22.285   4.261 -30.293  1.00  0.77           H  
ATOM   1480  HA  ASN A  95      23.553   2.462 -32.315  1.00  0.77           H  
ATOM   1481 1HB  ASN A  95      24.553   5.010 -31.027  1.00  0.77           H  
ATOM   1482 2HB  ASN A  95      25.565   3.948 -31.997  1.00  0.77           H  
ATOM   1483 1HD2 ASN A  95      23.054   6.583 -33.735  1.00  0.77           H  
ATOM   1484 2HD2 ASN A  95      23.267   6.465 -32.020  1.00  0.77           H  
ATOM   1485  N   GLN A  96      23.663   1.791 -29.366  1.00  0.86           N  
ATOM   1486  CA  GLN A  96      24.244   0.990 -28.287  1.00  0.86           C  
ATOM   1487  C   GLN A  96      23.710  -0.449 -28.263  1.00  0.86           C  
ATOM   1488  O   GLN A  96      22.606  -0.696 -28.747  1.00  0.86           O  
ATOM   1489  CB  GLN A  96      23.987   1.690 -26.963  1.00  0.86           C  
ATOM   1490  CG  GLN A  96      24.620   3.026 -26.862  1.00  0.86           C  
ATOM   1491  CD  GLN A  96      26.106   2.932 -26.716  1.00  0.86           C  
ATOM   1492  OE1 GLN A  96      26.596   2.272 -25.784  1.00  0.86           O  
ATOM   1493  NE2 GLN A  96      26.849   3.597 -27.591  1.00  0.86           N  
ATOM   1494  H   GLN A  96      22.662   1.989 -29.335  1.00  0.86           H  
ATOM   1495  HA  GLN A  96      25.311   0.972 -28.452  1.00  0.86           H  
ATOM   1496 1HB  GLN A  96      22.909   1.823 -26.827  1.00  0.86           H  
ATOM   1497 2HB  GLN A  96      24.352   1.091 -26.146  1.00  0.86           H  
ATOM   1498 1HG  GLN A  96      24.396   3.598 -27.757  1.00  0.86           H  
ATOM   1499 2HG  GLN A  96      24.220   3.515 -26.022  1.00  0.86           H  
ATOM   1500 1HE2 GLN A  96      27.847   3.572 -27.520  1.00  0.86           H  
ATOM   1501 2HE2 GLN A  96      26.422   4.132 -28.322  1.00  0.86           H  
ATOM   1502  N   PRO A  97      24.451  -1.417 -27.685  1.00  1.02           N  
ATOM   1503  CA  PRO A  97      25.774  -1.430 -27.042  1.00  1.02           C  
ATOM   1504  C   PRO A  97      26.910  -1.001 -27.955  1.00  1.02           C  
ATOM   1505  O   PRO A  97      26.854  -1.190 -29.172  1.00  1.02           O  
ATOM   1506  CB  PRO A  97      25.956  -2.905 -26.683  1.00  1.02           C  
ATOM   1507  CG  PRO A  97      24.575  -3.469 -26.622  1.00  1.02           C  
ATOM   1508  CD  PRO A  97      23.805  -2.727 -27.673  1.00  1.02           C  
ATOM   1509  HA  PRO A  97      25.755  -0.810 -26.133  1.00  1.02           H  
ATOM   1510 1HB  PRO A  97      26.594  -3.402 -27.440  1.00  1.02           H  
ATOM   1511 2HB  PRO A  97      26.488  -2.988 -25.724  1.00  1.02           H  
ATOM   1512 1HG  PRO A  97      24.612  -4.557 -26.817  1.00  1.02           H  
ATOM   1513 2HG  PRO A  97      24.174  -3.355 -25.636  1.00  1.02           H  
ATOM   1514 1HD  PRO A  97      23.916  -3.214 -28.653  1.00  1.02           H  
ATOM   1515 2HD  PRO A  97      22.749  -2.633 -27.377  1.00  1.02           H  
ATOM   1516  N   ALA A  98      27.957  -0.434 -27.385  1.00  1.26           N  
ATOM   1517  CA  ALA A  98      29.081   0.004 -28.196  1.00  1.26           C  
ATOM   1518  C   ALA A  98      29.990  -1.147 -28.595  1.00  1.26           C  
ATOM   1519  O   ALA A  98      31.087  -1.289 -28.062  1.00  1.26           O  
ATOM   1520  CB  ALA A  98      29.909   1.033 -27.462  1.00  1.26           C  
ATOM   1521  H   ALA A  98      27.992  -0.304 -26.377  1.00  1.26           H  
ATOM   1522  HA  ALA A  98      28.679   0.455 -29.104  1.00  1.26           H  
ATOM   1523 1HB  ALA A  98      30.725   1.368 -28.098  1.00  1.26           H  
ATOM   1524 2HB  ALA A  98      29.282   1.881 -27.192  1.00  1.26           H  
ATOM   1525 3HB  ALA A  98      30.313   0.577 -26.560  1.00  1.26           H  
ATOM   1526  N   ASP A  99      29.591  -1.906 -29.620  1.00  1.53           N  
ATOM   1527  CA  ASP A  99      30.370  -3.080 -30.082  1.00  1.53           C  
ATOM   1528  C   ASP A  99      31.830  -2.728 -30.422  1.00  1.53           C  
ATOM   1529  O   ASP A  99      32.692  -3.600 -30.495  1.00  1.53           O  
ATOM   1530  CB  ASP A  99      29.733  -3.742 -31.313  1.00  1.53           C  
ATOM   1531  CG  ASP A  99      28.462  -4.568 -31.024  1.00  1.53           C  
ATOM   1532  OD1 ASP A  99      28.185  -4.840 -29.878  1.00  1.53           O  
ATOM   1533  OD2 ASP A  99      27.798  -4.938 -31.969  1.00  1.53           O  
ATOM   1534  H   ASP A  99      28.665  -1.700 -30.001  1.00  1.53           H  
ATOM   1535  HA  ASP A  99      30.384  -3.813 -29.273  1.00  1.53           H  
ATOM   1536 1HB  ASP A  99      29.480  -2.972 -32.041  1.00  1.53           H  
ATOM   1537 2HB  ASP A  99      30.467  -4.398 -31.782  1.00  1.53           H  
ATOM   1538  N   ALA A 100      32.087  -1.444 -30.657  1.00  1.76           N  
ATOM   1539  CA  ALA A 100      33.401  -0.901 -30.968  1.00  1.76           C  
ATOM   1540  C   ALA A 100      34.425  -1.177 -29.852  1.00  1.76           C  
ATOM   1541  O   ALA A 100      35.629  -1.220 -30.120  1.00  1.76           O  
ATOM   1542  CB  ALA A 100      33.290   0.597 -31.182  1.00  1.76           C  
ATOM   1543  H   ALA A 100      31.315  -0.802 -30.587  1.00  1.76           H  
ATOM   1544  HA  ALA A 100      33.757  -1.378 -31.880  1.00  1.76           H  
ATOM   1545 1HB  ALA A 100      34.268   0.998 -31.441  1.00  1.76           H  
ATOM   1546 2HB  ALA A 100      32.588   0.798 -31.990  1.00  1.76           H  
ATOM   1547 3HB  ALA A 100      32.935   1.065 -30.265  1.00  1.76           H  
ATOM   1548  N   SER A 101      33.961  -1.311 -28.601  1.00  1.83           N  
ATOM   1549  CA  SER A 101      34.867  -1.540 -27.477  1.00  1.83           C  
ATOM   1550  C   SER A 101      34.392  -2.567 -26.477  1.00  1.83           C  
ATOM   1551  O   SER A 101      33.466  -2.344 -25.697  1.00  1.83           O  
ATOM   1552  CB  SER A 101      35.114  -0.286 -26.689  1.00  1.83           C  
ATOM   1553  OG  SER A 101      35.924  -0.591 -25.564  1.00  1.83           O  
ATOM   1554  H   SER A 101      32.953  -1.288 -28.434  1.00  1.83           H  
ATOM   1555  HA  SER A 101      35.817  -1.889 -27.882  1.00  1.83           H  
ATOM   1556 1HB  SER A 101      35.611   0.450 -27.320  1.00  1.83           H  
ATOM   1557 2HB  SER A 101      34.162   0.138 -26.360  1.00  1.83           H  
ATOM   1558  HG  SER A 101      36.147   0.260 -25.166  1.00  1.83           H  
ATOM   1559  N   ASN A 102      35.154  -3.637 -26.367  1.00  1.70           N  
ATOM   1560  CA  ASN A 102      34.782  -4.723 -25.486  1.00  1.70           C  
ATOM   1561  C   ASN A 102      35.355  -4.514 -24.094  1.00  1.70           C  
ATOM   1562  O   ASN A 102      35.305  -5.414 -23.256  1.00  1.70           O  
ATOM   1563  CB  ASN A 102      35.229  -6.045 -26.071  1.00  1.70           C  
ATOM   1564  CG  ASN A 102      34.448  -6.400 -27.312  1.00  1.70           C  
ATOM   1565  OD1 ASN A 102      33.247  -6.126 -27.408  1.00  1.70           O  
ATOM   1566  ND2 ASN A 102      35.112  -7.003 -28.264  1.00  1.70           N  
ATOM   1567  H   ASN A 102      35.956  -3.737 -26.973  1.00  1.70           H  
ATOM   1568  HA  ASN A 102      33.694  -4.735 -25.390  1.00  1.70           H  
ATOM   1569 1HB  ASN A 102      36.291  -5.997 -26.316  1.00  1.70           H  
ATOM   1570 2HB  ASN A 102      35.096  -6.835 -25.331  1.00  1.70           H  
ATOM   1571 1HD2 ASN A 102      34.646  -7.259 -29.113  1.00  1.70           H  
ATOM   1572 2HD2 ASN A 102      36.084  -7.208 -28.146  1.00  1.70           H  
ATOM   1573  N   ASP A 103      35.912  -3.320 -23.847  1.00  1.44           N  
ATOM   1574  CA  ASP A 103      36.425  -3.008 -22.525  1.00  1.44           C  
ATOM   1575  C   ASP A 103      35.299  -2.475 -21.641  1.00  1.44           C  
ATOM   1576  O   ASP A 103      35.461  -2.338 -20.430  1.00  1.44           O  
ATOM   1577  CB  ASP A 103      37.551  -1.979 -22.605  1.00  1.44           C  
ATOM   1578  CG  ASP A 103      38.826  -2.516 -23.273  1.00  1.44           C  
ATOM   1579  OD1 ASP A 103      39.043  -3.708 -23.260  1.00  1.44           O  
ATOM   1580  OD2 ASP A 103      39.567  -1.721 -23.794  1.00  1.44           O  
ATOM   1581  H   ASP A 103      35.930  -2.586 -24.563  1.00  1.44           H  
ATOM   1582  HA  ASP A 103      36.813  -3.921 -22.074  1.00  1.44           H  
ATOM   1583 1HB  ASP A 103      37.201  -1.110 -23.161  1.00  1.44           H  
ATOM   1584 2HB  ASP A 103      37.800  -1.640 -21.598  1.00  1.44           H  
ATOM   1585  N   GLN A 104      34.157  -2.155 -22.252  1.00  1.16           N  
ATOM   1586  CA  GLN A 104      33.031  -1.608 -21.502  1.00  1.16           C  
ATOM   1587  C   GLN A 104      32.101  -2.734 -21.063  1.00  1.16           C  
ATOM   1588  O   GLN A 104      32.034  -3.766 -21.733  1.00  1.16           O  
ATOM   1589  CB  GLN A 104      32.295  -0.572 -22.342  1.00  1.16           C  
ATOM   1590  CG  GLN A 104      33.144   0.621 -22.697  1.00  1.16           C  
ATOM   1591  CD  GLN A 104      32.379   1.740 -23.393  1.00  1.16           C  
ATOM   1592  OE1 GLN A 104      32.809   2.895 -23.282  1.00  1.16           O  
ATOM   1593  NE2 GLN A 104      31.283   1.451 -24.090  1.00  1.16           N  
ATOM   1594  H   GLN A 104      34.049  -2.292 -23.260  1.00  1.16           H  
ATOM   1595  HA  GLN A 104      33.409  -1.120 -20.606  1.00  1.16           H  
ATOM   1596 1HB  GLN A 104      31.937  -1.030 -23.269  1.00  1.16           H  
ATOM   1597 2HB  GLN A 104      31.442  -0.217 -21.794  1.00  1.16           H  
ATOM   1598 1HG  GLN A 104      33.585   1.019 -21.788  1.00  1.16           H  
ATOM   1599 2HG  GLN A 104      33.931   0.282 -23.373  1.00  1.16           H  
ATOM   1600 1HE2 GLN A 104      30.776   2.202 -24.531  1.00  1.16           H  
ATOM   1601 2HE2 GLN A 104      30.941   0.478 -24.188  1.00  1.16           H  
ATOM   1602  N   ASP A 105      31.422  -2.583 -19.917  1.00  0.93           N  
ATOM   1603  CA  ASP A 105      30.490  -3.649 -19.526  1.00  0.93           C  
ATOM   1604  C   ASP A 105      29.329  -3.236 -18.629  1.00  0.93           C  
ATOM   1605  O   ASP A 105      28.601  -4.104 -18.137  1.00  0.93           O  
ATOM   1606  CB  ASP A 105      31.224  -4.788 -18.810  1.00  0.93           C  
ATOM   1607  CG  ASP A 105      31.866  -4.420 -17.473  1.00  0.93           C  
ATOM   1608  OD1 ASP A 105      31.694  -3.322 -17.034  1.00  0.93           O  
ATOM   1609  OD2 ASP A 105      32.523  -5.256 -16.901  1.00  0.93           O  
ATOM   1610  H   ASP A 105      31.491  -1.711 -19.394  1.00  0.93           H  
ATOM   1611  HA  ASP A 105      30.056  -4.052 -20.443  1.00  0.93           H  
ATOM   1612 1HB  ASP A 105      30.519  -5.583 -18.621  1.00  0.93           H  
ATOM   1613 2HB  ASP A 105      31.992  -5.203 -19.470  1.00  0.93           H  
ATOM   1614  N   CYS A 106      29.138  -1.942 -18.394  1.00  0.79           N  
ATOM   1615  CA  CYS A 106      28.059  -1.505 -17.519  1.00  0.79           C  
ATOM   1616  C   CYS A 106      27.153  -0.548 -18.211  1.00  0.79           C  
ATOM   1617  O   CYS A 106      27.548   0.085 -19.175  1.00  0.79           O  
ATOM   1618  CB  CYS A 106      28.603  -0.893 -16.253  1.00  0.79           C  
ATOM   1619  SG  CYS A 106      29.482  -2.097 -15.235  1.00  0.79           S  
ATOM   1620  H   CYS A 106      29.749  -1.235 -18.799  1.00  0.79           H  
ATOM   1621  HA  CYS A 106      27.467  -2.373 -17.230  1.00  0.79           H  
ATOM   1622 1HB  CYS A 106      29.299  -0.092 -16.505  1.00  0.79           H  
ATOM   1623 2HB  CYS A 106      27.794  -0.467 -15.672  1.00  0.79           H  
ATOM   1624  HG  CYS A 106      30.393  -2.501 -16.167  1.00  0.79           H  
ATOM   1625  N   VAL A 107      25.940  -0.428 -17.727  1.00  0.71           N  
ATOM   1626  CA  VAL A 107      24.996   0.475 -18.349  1.00  0.71           C  
ATOM   1627  C   VAL A 107      24.388   1.555 -17.470  1.00  0.71           C  
ATOM   1628  O   VAL A 107      24.090   1.340 -16.289  1.00  0.71           O  
ATOM   1629  CB  VAL A 107      23.929  -0.348 -18.999  1.00  0.71           C  
ATOM   1630  CG1 VAL A 107      22.921   0.454 -19.556  1.00  0.71           C  
ATOM   1631  CG2 VAL A 107      24.545  -1.137 -20.084  1.00  0.71           C  
ATOM   1632  H   VAL A 107      25.635  -1.036 -16.963  1.00  0.71           H  
ATOM   1633  HA  VAL A 107      25.524   0.988 -19.149  1.00  0.71           H  
ATOM   1634  HB  VAL A 107      23.492  -0.961 -18.275  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 107      22.197  -0.210 -19.999  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 107      22.467   1.034 -18.773  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 107      23.337   1.112 -20.312  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 107      23.788  -1.706 -20.552  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 107      24.980  -0.464 -20.805  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 107      25.302  -1.797 -19.699  1.00  0.71           H  
ATOM   1641  N   VAL A 108      24.271   2.742 -18.063  1.00  0.68           N  
ATOM   1642  CA  VAL A 108      23.669   3.876 -17.396  1.00  0.68           C  
ATOM   1643  C   VAL A 108      22.510   4.454 -18.216  1.00  0.68           C  
ATOM   1644  O   VAL A 108      22.438   4.268 -19.436  1.00  0.68           O  
ATOM   1645  CB  VAL A 108      24.714   4.998 -17.244  1.00  0.68           C  
ATOM   1646  CG1 VAL A 108      25.886   4.552 -16.454  1.00  0.68           C  
ATOM   1647  CG2 VAL A 108      25.139   5.458 -18.618  1.00  0.68           C  
ATOM   1648  H   VAL A 108      24.593   2.831 -19.029  1.00  0.68           H  
ATOM   1649  HA  VAL A 108      23.295   3.560 -16.424  1.00  0.68           H  
ATOM   1650  HB  VAL A 108      24.264   5.837 -16.717  1.00  0.68           H  
ATOM   1651 1HG1 VAL A 108      26.569   5.374 -16.388  1.00  0.68           H  
ATOM   1652 2HG1 VAL A 108      25.602   4.252 -15.477  1.00  0.68           H  
ATOM   1653 3HG1 VAL A 108      26.352   3.727 -16.961  1.00  0.68           H  
ATOM   1654 1HG2 VAL A 108      25.861   6.273 -18.527  1.00  0.68           H  
ATOM   1655 2HG2 VAL A 108      25.589   4.626 -19.155  1.00  0.68           H  
ATOM   1656 3HG2 VAL A 108      24.265   5.809 -19.160  1.00  0.68           H  
ATOM   1657  N   LEU A 109      21.631   5.193 -17.542  1.00  0.70           N  
ATOM   1658  CA  LEU A 109      20.583   5.970 -18.204  1.00  0.70           C  
ATOM   1659  C   LEU A 109      21.141   7.346 -18.481  1.00  0.70           C  
ATOM   1660  O   LEU A 109      21.635   8.020 -17.573  1.00  0.70           O  
ATOM   1661  CB  LEU A 109      19.307   6.050 -17.363  1.00  0.70           C  
ATOM   1662  CG  LEU A 109      18.495   4.819 -17.277  1.00  0.70           C  
ATOM   1663  CD1 LEU A 109      17.399   5.010 -16.214  1.00  0.70           C  
ATOM   1664  CD2 LEU A 109      17.865   4.601 -18.661  1.00  0.70           C  
ATOM   1665  H   LEU A 109      21.750   5.263 -16.536  1.00  0.70           H  
ATOM   1666  HA  LEU A 109      20.337   5.503 -19.157  1.00  0.70           H  
ATOM   1667 1HB  LEU A 109      19.562   6.327 -16.383  1.00  0.70           H  
ATOM   1668 2HB  LEU A 109      18.672   6.823 -17.782  1.00  0.70           H  
ATOM   1669  HG  LEU A 109      19.121   3.977 -17.016  1.00  0.70           H  
ATOM   1670 1HD1 LEU A 109      16.780   4.120 -16.154  1.00  0.70           H  
ATOM   1671 2HD1 LEU A 109      17.864   5.193 -15.244  1.00  0.70           H  
ATOM   1672 3HD1 LEU A 109      16.774   5.867 -16.488  1.00  0.70           H  
ATOM   1673 1HD2 LEU A 109      17.258   3.715 -18.672  1.00  0.70           H  
ATOM   1674 2HD2 LEU A 109      17.254   5.443 -18.914  1.00  0.70           H  
ATOM   1675 3HD2 LEU A 109      18.634   4.518 -19.403  1.00  0.70           H  
ATOM   1676  N   VAL A 110      21.088   7.757 -19.738  1.00  0.73           N  
ATOM   1677  CA  VAL A 110      21.702   9.020 -20.130  1.00  0.73           C  
ATOM   1678  C   VAL A 110      20.849  10.277 -20.052  1.00  0.73           C  
ATOM   1679  O   VAL A 110      19.731  10.345 -20.585  1.00  0.73           O  
ATOM   1680  CB  VAL A 110      22.342   8.838 -21.499  1.00  0.73           C  
ATOM   1681  CG1 VAL A 110      22.873  10.104 -22.037  1.00  0.73           C  
ATOM   1682  CG2 VAL A 110      23.467   7.903 -21.297  1.00  0.73           C  
ATOM   1683  H   VAL A 110      20.649   7.151 -20.441  1.00  0.73           H  
ATOM   1684  HA  VAL A 110      22.531   9.170 -19.447  1.00  0.73           H  
ATOM   1685  HB  VAL A 110      21.622   8.432 -22.212  1.00  0.73           H  
ATOM   1686 1HG1 VAL A 110      23.353   9.924 -22.999  1.00  0.73           H  
ATOM   1687 2HG1 VAL A 110      22.063  10.755 -22.169  1.00  0.73           H  
ATOM   1688 3HG1 VAL A 110      23.602  10.534 -21.345  1.00  0.73           H  
ATOM   1689 1HG2 VAL A 110      23.970   7.765 -22.205  1.00  0.73           H  
ATOM   1690 2HG2 VAL A 110      24.162   8.322 -20.582  1.00  0.73           H  
ATOM   1691 3HG2 VAL A 110      23.088   6.953 -20.920  1.00  0.73           H  
ATOM   1692  N   VAL A 111      21.415  11.302 -19.415  1.00  0.76           N  
ATOM   1693  CA  VAL A 111      20.738  12.581 -19.209  1.00  0.76           C  
ATOM   1694  C   VAL A 111      20.354  13.267 -20.518  1.00  0.76           C  
ATOM   1695  O   VAL A 111      19.298  13.891 -20.629  1.00  0.76           O  
ATOM   1696  CB  VAL A 111      21.658  13.492 -18.365  1.00  0.76           C  
ATOM   1697  CG1 VAL A 111      22.902  13.897 -19.150  1.00  0.76           C  
ATOM   1698  CG2 VAL A 111      20.916  14.730 -17.951  1.00  0.76           C  
ATOM   1699  H   VAL A 111      22.366  11.169 -19.046  1.00  0.76           H  
ATOM   1700  HA  VAL A 111      19.828  12.390 -18.648  1.00  0.76           H  
ATOM   1701  HB  VAL A 111      21.992  12.930 -17.492  1.00  0.76           H  
ATOM   1702 1HG1 VAL A 111      23.532  14.489 -18.531  1.00  0.76           H  
ATOM   1703 2HG1 VAL A 111      23.449  13.014 -19.457  1.00  0.76           H  
ATOM   1704 3HG1 VAL A 111      22.633  14.478 -20.019  1.00  0.76           H  
ATOM   1705 1HG2 VAL A 111      21.565  15.338 -17.363  1.00  0.76           H  
ATOM   1706 2HG2 VAL A 111      20.610  15.283 -18.837  1.00  0.76           H  
ATOM   1707 3HG2 VAL A 111      20.047  14.485 -17.375  1.00  0.76           H  
ATOM   1708  N   GLU A 112      21.152  13.039 -21.546  1.00  0.79           N  
ATOM   1709  CA  GLU A 112      20.953  13.597 -22.873  1.00  0.79           C  
ATOM   1710  C   GLU A 112      19.729  13.001 -23.563  1.00  0.79           C  
ATOM   1711  O   GLU A 112      19.239  13.554 -24.547  1.00  0.79           O  
ATOM   1712  CB  GLU A 112      22.195  13.371 -23.737  1.00  0.79           C  
ATOM   1713  CG  GLU A 112      23.436  14.101 -23.244  1.00  0.79           C  
ATOM   1714  CD  GLU A 112      24.656  13.849 -24.093  1.00  0.79           C  
ATOM   1715  OE1 GLU A 112      24.567  13.086 -25.026  1.00  0.79           O  
ATOM   1716  OE2 GLU A 112      25.681  14.420 -23.802  1.00  0.79           O  
ATOM   1717  H   GLU A 112      21.979  12.484 -21.372  1.00  0.79           H  
ATOM   1718  HA  GLU A 112      20.793  14.671 -22.771  1.00  0.79           H  
ATOM   1719 1HB  GLU A 112      22.415  12.317 -23.811  1.00  0.79           H  
ATOM   1720 2HB  GLU A 112      21.992  13.723 -24.748  1.00  0.79           H  
ATOM   1721 1HG  GLU A 112      23.233  15.171 -23.218  1.00  0.79           H  
ATOM   1722 2HG  GLU A 112      23.643  13.774 -22.225  1.00  0.79           H  
ATOM   1723  N   THR A 113      19.258  11.849 -23.075  1.00  0.81           N  
ATOM   1724  CA  THR A 113      18.129  11.175 -23.680  1.00  0.81           C  
ATOM   1725  C   THR A 113      16.918  11.343 -22.771  1.00  0.81           C  
ATOM   1726  O   THR A 113      15.946  10.600 -22.889  1.00  0.81           O  
ATOM   1727  CB  THR A 113      18.368   9.663 -23.865  1.00  0.81           C  
ATOM   1728  OG1 THR A 113      18.483   9.005 -22.579  1.00  0.81           O  
ATOM   1729  CG2 THR A 113      19.675   9.438 -24.617  1.00  0.81           C  
ATOM   1730  H   THR A 113      19.669  11.432 -22.246  1.00  0.81           H  
ATOM   1731  HA  THR A 113      17.908  11.629 -24.645  1.00  0.81           H  
ATOM   1732  HB  THR A 113      17.552   9.232 -24.421  1.00  0.81           H  
ATOM   1733  HG1 THR A 113      18.954   9.599 -21.952  1.00  0.81           H  
ATOM   1734 1HG2 THR A 113      19.847   8.370 -24.744  1.00  0.81           H  
ATOM   1735 2HG2 THR A 113      19.620   9.918 -25.593  1.00  0.81           H  
ATOM   1736 3HG2 THR A 113      20.497   9.870 -24.048  1.00  0.81           H  
ATOM   1737  N   GLY A 114      17.029  12.218 -21.754  1.00  0.81           N  
ATOM   1738  CA  GLY A 114      15.936  12.422 -20.807  1.00  0.81           C  
ATOM   1739  C   GLY A 114      15.857  11.247 -19.855  1.00  0.81           C  
ATOM   1740  O   GLY A 114      14.816  10.982 -19.258  1.00  0.81           O  
ATOM   1741  H   GLY A 114      17.863  12.795 -21.646  1.00  0.81           H  
ATOM   1742 1HA  GLY A 114      16.109  13.342 -20.247  1.00  0.81           H  
ATOM   1743 2HA  GLY A 114      14.996  12.531 -21.345  1.00  0.81           H  
ATOM   1744  N   PHE A 115      16.968  10.511 -19.766  1.00  0.80           N  
ATOM   1745  CA  PHE A 115      17.097   9.292 -18.993  1.00  0.80           C  
ATOM   1746  C   PHE A 115      16.159   8.196 -19.476  1.00  0.80           C  
ATOM   1747  O   PHE A 115      15.800   7.310 -18.705  1.00  0.80           O  
ATOM   1748  CB  PHE A 115      16.887   9.559 -17.513  1.00  0.80           C  
ATOM   1749  CG  PHE A 115      17.899  10.463 -16.916  1.00  0.80           C  
ATOM   1750  CD1 PHE A 115      17.616  11.785 -16.645  1.00  0.80           C  
ATOM   1751  CD2 PHE A 115      19.143   9.977 -16.588  1.00  0.80           C  
ATOM   1752  CE1 PHE A 115      18.573  12.593 -16.054  1.00  0.80           C  
ATOM   1753  CE2 PHE A 115      20.078  10.776 -16.001  1.00  0.80           C  
ATOM   1754  CZ  PHE A 115      19.799  12.076 -15.734  1.00  0.80           C  
ATOM   1755  H   PHE A 115      17.797  10.807 -20.269  1.00  0.80           H  
ATOM   1756  HA  PHE A 115      18.116   8.926 -19.118  1.00  0.80           H  
ATOM   1757 1HB  PHE A 115      15.906   9.984 -17.330  1.00  0.80           H  
ATOM   1758 2HB  PHE A 115      16.926   8.614 -16.973  1.00  0.80           H  
ATOM   1759  HD1 PHE A 115      16.638  12.182 -16.896  1.00  0.80           H  
ATOM   1760  HD2 PHE A 115      19.374   8.939 -16.788  1.00  0.80           H  
ATOM   1761  HE1 PHE A 115      18.364  13.643 -15.833  1.00  0.80           H  
ATOM   1762  HE2 PHE A 115      21.042  10.377 -15.742  1.00  0.80           H  
ATOM   1763  HZ  PHE A 115      20.553  12.705 -15.267  1.00  0.80           H  
ATOM   1764  N   LEU A 116      15.773   8.243 -20.756  1.00  0.78           N  
ATOM   1765  CA  LEU A 116      14.936   7.211 -21.340  1.00  0.78           C  
ATOM   1766  C   LEU A 116      15.725   6.041 -21.915  1.00  0.78           C  
ATOM   1767  O   LEU A 116      15.207   4.923 -21.951  1.00  0.78           O  
ATOM   1768  CB  LEU A 116      14.062   7.819 -22.429  1.00  0.78           C  
ATOM   1769  CG  LEU A 116      13.067   8.853 -21.938  1.00  0.78           C  
ATOM   1770  CD1 LEU A 116      12.382   9.482 -23.123  1.00  0.78           C  
ATOM   1771  CD2 LEU A 116      12.057   8.166 -21.015  1.00  0.78           C  
ATOM   1772  H   LEU A 116      16.045   9.026 -21.353  1.00  0.78           H  
ATOM   1773  HA  LEU A 116      14.286   6.825 -20.557  1.00  0.78           H  
ATOM   1774 1HB  LEU A 116      14.709   8.311 -23.149  1.00  0.78           H  
ATOM   1775 2HB  LEU A 116      13.518   7.024 -22.936  1.00  0.78           H  
ATOM   1776  HG  LEU A 116      13.595   9.637 -21.387  1.00  0.78           H  
ATOM   1777 1HD1 LEU A 116      11.670  10.230 -22.776  1.00  0.78           H  
ATOM   1778 2HD1 LEU A 116      13.134   9.960 -23.755  1.00  0.78           H  
ATOM   1779 3HD1 LEU A 116      11.859   8.715 -23.692  1.00  0.78           H  
ATOM   1780 1HD2 LEU A 116      11.337   8.897 -20.643  1.00  0.78           H  
ATOM   1781 2HD2 LEU A 116      11.531   7.386 -21.563  1.00  0.78           H  
ATOM   1782 3HD2 LEU A 116      12.585   7.722 -20.184  1.00  0.78           H  
ATOM   1783  N   TYR A 117      16.961   6.281 -22.381  1.00  0.76           N  
ATOM   1784  CA  TYR A 117      17.698   5.189 -23.013  1.00  0.76           C  
ATOM   1785  C   TYR A 117      19.037   4.855 -22.374  1.00  0.76           C  
ATOM   1786  O   TYR A 117      19.710   5.693 -21.754  1.00  0.76           O  
ATOM   1787  CB  TYR A 117      17.875   5.440 -24.495  1.00  0.76           C  
ATOM   1788  CG  TYR A 117      16.583   5.456 -25.242  1.00  0.76           C  
ATOM   1789  CD1 TYR A 117      15.857   6.626 -25.359  1.00  0.76           C  
ATOM   1790  CD2 TYR A 117      16.106   4.289 -25.795  1.00  0.76           C  
ATOM   1791  CE1 TYR A 117      14.656   6.629 -26.029  1.00  0.76           C  
ATOM   1792  CE2 TYR A 117      14.910   4.281 -26.466  1.00  0.76           C  
ATOM   1793  CZ  TYR A 117      14.180   5.448 -26.585  1.00  0.76           C  
ATOM   1794  OH  TYR A 117      12.977   5.446 -27.254  1.00  0.76           O  
ATOM   1795  H   TYR A 117      17.380   7.214 -22.337  1.00  0.76           H  
ATOM   1796  HA  TYR A 117      17.095   4.286 -22.924  1.00  0.76           H  
ATOM   1797 1HB  TYR A 117      18.384   6.386 -24.655  1.00  0.76           H  
ATOM   1798 2HB  TYR A 117      18.487   4.660 -24.897  1.00  0.76           H  
ATOM   1799  HD1 TYR A 117      16.229   7.539 -24.918  1.00  0.76           H  
ATOM   1800  HD2 TYR A 117      16.676   3.372 -25.695  1.00  0.76           H  
ATOM   1801  HE1 TYR A 117      14.083   7.552 -26.116  1.00  0.76           H  
ATOM   1802  HE2 TYR A 117      14.539   3.353 -26.899  1.00  0.76           H  
ATOM   1803  HH  TYR A 117      12.790   4.558 -27.570  1.00  0.76           H  
ATOM   1804  N   LEU A 118      19.394   3.588 -22.551  1.00  0.74           N  
ATOM   1805  CA  LEU A 118      20.594   2.989 -22.011  1.00  0.74           C  
ATOM   1806  C   LEU A 118      21.822   3.106 -22.897  1.00  0.74           C  
ATOM   1807  O   LEU A 118      21.766   2.913 -24.124  1.00  0.74           O  
ATOM   1808  CB  LEU A 118      20.307   1.511 -21.804  1.00  0.74           C  
ATOM   1809  CG  LEU A 118      19.200   1.215 -20.936  1.00  0.74           C  
ATOM   1810  CD1 LEU A 118      18.948  -0.272 -20.979  1.00  0.74           C  
ATOM   1811  CD2 LEU A 118      19.533   1.691 -19.614  1.00  0.74           C  
ATOM   1812  H   LEU A 118      18.757   2.992 -23.073  1.00  0.74           H  
ATOM   1813  HA  LEU A 118      20.806   3.462 -21.056  1.00  0.74           H  
ATOM   1814 1HB  LEU A 118      20.088   1.068 -22.730  1.00  0.74           H  
ATOM   1815 2HB  LEU A 118      21.172   1.052 -21.444  1.00  0.74           H  
ATOM   1816  HG  LEU A 118      18.310   1.736 -21.284  1.00  0.74           H  
ATOM   1817 1HD1 LEU A 118      18.123  -0.523 -20.341  1.00  0.74           H  
ATOM   1818 2HD1 LEU A 118      18.722  -0.564 -22.000  1.00  0.74           H  
ATOM   1819 3HD1 LEU A 118      19.832  -0.786 -20.654  1.00  0.74           H  
ATOM   1820 1HD2 LEU A 118      18.739   1.517 -18.962  1.00  0.74           H  
ATOM   1821 2HD2 LEU A 118      20.375   1.193 -19.275  1.00  0.74           H  
ATOM   1822 3HD2 LEU A 118      19.746   2.733 -19.656  1.00  0.74           H  
ATOM   1823  N   VAL A 119      22.938   3.401 -22.242  1.00  0.73           N  
ATOM   1824  CA  VAL A 119      24.241   3.511 -22.876  1.00  0.73           C  
ATOM   1825  C   VAL A 119      25.301   2.697 -22.152  1.00  0.73           C  
ATOM   1826  O   VAL A 119      25.350   2.665 -20.918  1.00  0.73           O  
ATOM   1827  CB  VAL A 119      24.650   4.988 -23.005  1.00  0.73           C  
ATOM   1828  CG1 VAL A 119      26.037   5.122 -23.579  1.00  0.73           C  
ATOM   1829  CG2 VAL A 119      23.615   5.722 -23.938  1.00  0.73           C  
ATOM   1830  H   VAL A 119      22.863   3.581 -21.239  1.00  0.73           H  
ATOM   1831  HA  VAL A 119      24.157   3.104 -23.876  1.00  0.73           H  
ATOM   1832  HB  VAL A 119      24.669   5.440 -22.020  1.00  0.73           H  
ATOM   1833 1HG1 VAL A 119      26.295   6.175 -23.652  1.00  0.73           H  
ATOM   1834 2HG1 VAL A 119      26.760   4.623 -22.935  1.00  0.73           H  
ATOM   1835 3HG1 VAL A 119      26.070   4.681 -24.558  1.00  0.73           H  
ATOM   1836 1HG2 VAL A 119      23.883   6.757 -24.065  1.00  0.73           H  
ATOM   1837 2HG2 VAL A 119      23.605   5.265 -24.904  1.00  0.73           H  
ATOM   1838 3HG2 VAL A 119      22.616   5.668 -23.510  1.00  0.73           H  
ATOM   1839  N   GLU A 120      26.124   1.995 -22.924  1.00  0.73           N  
ATOM   1840  CA  GLU A 120      27.179   1.164 -22.366  1.00  0.73           C  
ATOM   1841  C   GLU A 120      28.400   2.006 -21.990  1.00  0.73           C  
ATOM   1842  O   GLU A 120      28.887   2.801 -22.796  1.00  0.73           O  
ATOM   1843  CB  GLU A 120      27.573   0.119 -23.382  1.00  0.73           C  
ATOM   1844  CG  GLU A 120      28.543  -0.878 -22.911  1.00  0.73           C  
ATOM   1845  CD  GLU A 120      28.985  -1.742 -24.023  1.00  0.73           C  
ATOM   1846  OE1 GLU A 120      29.844  -1.283 -24.739  1.00  0.73           O  
ATOM   1847  OE2 GLU A 120      28.470  -2.817 -24.201  1.00  0.73           O  
ATOM   1848  H   GLU A 120      26.054   2.063 -23.942  1.00  0.73           H  
ATOM   1849  HA  GLU A 120      26.811   0.681 -21.467  1.00  0.73           H  
ATOM   1850 1HB  GLU A 120      26.687  -0.414 -23.720  1.00  0.73           H  
ATOM   1851 2HB  GLU A 120      28.008   0.611 -24.251  1.00  0.73           H  
ATOM   1852 1HG  GLU A 120      29.382  -0.357 -22.509  1.00  0.73           H  
ATOM   1853 2HG  GLU A 120      28.101  -1.461 -22.112  1.00  0.73           H  
ATOM   1854  N   VAL A 121      28.886   1.813 -20.767  1.00  0.73           N  
ATOM   1855  CA  VAL A 121      30.024   2.532 -20.226  1.00  0.73           C  
ATOM   1856  C   VAL A 121      31.093   1.624 -19.577  1.00  0.73           C  
ATOM   1857  O   VAL A 121      30.866   0.446 -19.240  1.00  0.73           O  
ATOM   1858  CB  VAL A 121      29.526   3.535 -19.166  1.00  0.73           C  
ATOM   1859  CG1 VAL A 121      28.530   4.519 -19.794  1.00  0.73           C  
ATOM   1860  CG2 VAL A 121      28.895   2.797 -18.015  1.00  0.73           C  
ATOM   1861  H   VAL A 121      28.422   1.142 -20.182  1.00  0.73           H  
ATOM   1862  HA  VAL A 121      30.493   3.086 -21.040  1.00  0.73           H  
ATOM   1863  HB  VAL A 121      30.382   4.110 -18.797  1.00  0.73           H  
ATOM   1864 1HG1 VAL A 121      28.197   5.228 -19.048  1.00  0.73           H  
ATOM   1865 2HG1 VAL A 121      29.013   5.051 -20.612  1.00  0.73           H  
ATOM   1866 3HG1 VAL A 121      27.667   3.980 -20.172  1.00  0.73           H  
ATOM   1867 1HG2 VAL A 121      28.578   3.501 -17.272  1.00  0.73           H  
ATOM   1868 2HG2 VAL A 121      28.043   2.249 -18.369  1.00  0.73           H  
ATOM   1869 3HG2 VAL A 121      29.626   2.118 -17.580  1.00  0.73           H  
ATOM   1870  N   ASP A 122      32.276   2.200 -19.391  1.00  0.73           N  
ATOM   1871  CA  ASP A 122      33.365   1.579 -18.646  1.00  0.73           C  
ATOM   1872  C   ASP A 122      32.928   1.480 -17.180  1.00  0.73           C  
ATOM   1873  O   ASP A 122      32.467   2.478 -16.630  1.00  0.73           O  
ATOM   1874  CB  ASP A 122      34.653   2.399 -18.756  1.00  0.73           C  
ATOM   1875  CG  ASP A 122      35.914   1.715 -18.161  1.00  0.73           C  
ATOM   1876  OD1 ASP A 122      35.966   1.480 -16.948  1.00  0.73           O  
ATOM   1877  OD2 ASP A 122      36.809   1.430 -18.923  1.00  0.73           O  
ATOM   1878  H   ASP A 122      32.410   3.148 -19.736  1.00  0.73           H  
ATOM   1879  HA  ASP A 122      33.535   0.594 -19.064  1.00  0.73           H  
ATOM   1880 1HB  ASP A 122      34.847   2.614 -19.809  1.00  0.73           H  
ATOM   1881 2HB  ASP A 122      34.514   3.364 -18.258  1.00  0.73           H  
ATOM   1882  N   PRO A 123      33.066   0.340 -16.494  1.00  0.72           N  
ATOM   1883  CA  PRO A 123      32.636   0.168 -15.119  1.00  0.72           C  
ATOM   1884  C   PRO A 123      33.316   1.122 -14.138  1.00  0.72           C  
ATOM   1885  O   PRO A 123      32.753   1.404 -13.072  1.00  0.72           O  
ATOM   1886  CB  PRO A 123      33.084  -1.274 -14.809  1.00  0.72           C  
ATOM   1887  CG  PRO A 123      34.165  -1.579 -15.819  1.00  0.72           C  
ATOM   1888  CD  PRO A 123      33.751  -0.834 -17.069  1.00  0.72           C  
ATOM   1889  HA  PRO A 123      31.544   0.268 -15.067  1.00  0.72           H  
ATOM   1890 1HB  PRO A 123      33.436  -1.342 -13.770  1.00  0.72           H  
ATOM   1891 2HB  PRO A 123      32.257  -1.971 -14.904  1.00  0.72           H  
ATOM   1892 1HG  PRO A 123      35.152  -1.264 -15.447  1.00  0.72           H  
ATOM   1893 2HG  PRO A 123      34.212  -2.670 -15.991  1.00  0.72           H  
ATOM   1894 1HD  PRO A 123      34.657  -0.585 -17.613  1.00  0.72           H  
ATOM   1895 2HD  PRO A 123      33.056  -1.431 -17.672  1.00  0.72           H  
ATOM   1896  N   SER A 124      34.513   1.641 -14.484  1.00  0.72           N  
ATOM   1897  CA  SER A 124      35.219   2.533 -13.569  1.00  0.72           C  
ATOM   1898  C   SER A 124      34.772   3.994 -13.672  1.00  0.72           C  
ATOM   1899  O   SER A 124      35.167   4.821 -12.847  1.00  0.72           O  
ATOM   1900  CB  SER A 124      36.726   2.425 -13.760  1.00  0.72           C  
ATOM   1901  OG  SER A 124      37.145   2.939 -14.990  1.00  0.72           O  
ATOM   1902  H   SER A 124      34.954   1.438 -15.390  1.00  0.72           H  
ATOM   1903  HA  SER A 124      35.006   2.199 -12.556  1.00  0.72           H  
ATOM   1904 1HB  SER A 124      37.227   2.959 -12.955  1.00  0.72           H  
ATOM   1905 2HB  SER A 124      37.019   1.380 -13.690  1.00  0.72           H  
ATOM   1906  HG  SER A 124      36.714   2.388 -15.681  1.00  0.72           H  
ATOM   1907  N   ASP A 125      33.987   4.336 -14.696  1.00  0.70           N  
ATOM   1908  CA  ASP A 125      33.517   5.713 -14.833  1.00  0.70           C  
ATOM   1909  C   ASP A 125      32.644   6.065 -13.642  1.00  0.70           C  
ATOM   1910  O   ASP A 125      31.860   5.231 -13.193  1.00  0.70           O  
ATOM   1911  CB  ASP A 125      32.666   5.900 -16.072  1.00  0.70           C  
ATOM   1912  CG  ASP A 125      33.334   5.935 -17.424  1.00  0.70           C  
ATOM   1913  OD1 ASP A 125      34.537   6.022 -17.523  1.00  0.70           O  
ATOM   1914  OD2 ASP A 125      32.580   5.895 -18.389  1.00  0.70           O  
ATOM   1915  H   ASP A 125      33.667   3.627 -15.357  1.00  0.70           H  
ATOM   1916  HA  ASP A 125      34.373   6.386 -14.859  1.00  0.70           H  
ATOM   1917 1HB  ASP A 125      32.028   5.045 -16.107  1.00  0.70           H  
ATOM   1918 2HB  ASP A 125      32.058   6.793 -15.950  1.00  0.70           H  
ATOM   1919  N   LYS A 126      32.717   7.294 -13.149  1.00  0.69           N  
ATOM   1920  CA  LYS A 126      31.838   7.637 -12.039  1.00  0.69           C  
ATOM   1921  C   LYS A 126      30.521   8.261 -12.485  1.00  0.69           C  
ATOM   1922  O   LYS A 126      30.509   9.207 -13.278  1.00  0.69           O  
ATOM   1923  CB  LYS A 126      32.538   8.559 -11.049  1.00  0.69           C  
ATOM   1924  CG  LYS A 126      33.689   7.917 -10.300  1.00  0.69           C  
ATOM   1925  CD  LYS A 126      34.256   8.870  -9.258  1.00  0.69           C  
ATOM   1926  CE  LYS A 126      35.403   8.236  -8.485  1.00  0.69           C  
ATOM   1927  NZ  LYS A 126      35.969   9.165  -7.469  1.00  0.69           N  
ATOM   1928  H   LYS A 126      33.370   7.966 -13.526  1.00  0.69           H  
ATOM   1929  HA  LYS A 126      31.601   6.720 -11.516  1.00  0.69           H  
ATOM   1930 1HB  LYS A 126      32.914   9.438 -11.569  1.00  0.69           H  
ATOM   1931 2HB  LYS A 126      31.817   8.898 -10.310  1.00  0.69           H  
ATOM   1932 1HG  LYS A 126      33.344   7.011  -9.808  1.00  0.69           H  
ATOM   1933 2HG  LYS A 126      34.474   7.642 -11.006  1.00  0.69           H  
ATOM   1934 1HD  LYS A 126      34.611   9.778  -9.746  1.00  0.69           H  
ATOM   1935 2HD  LYS A 126      33.463   9.143  -8.553  1.00  0.69           H  
ATOM   1936 1HE  LYS A 126      35.039   7.340  -7.982  1.00  0.69           H  
ATOM   1937 2HE  LYS A 126      36.191   7.953  -9.184  1.00  0.69           H  
ATOM   1938 1HZ  LYS A 126      36.725   8.709  -6.977  1.00  0.69           H  
ATOM   1939 2HZ  LYS A 126      36.318   9.995  -7.928  1.00  0.69           H  
ATOM   1940 3HZ  LYS A 126      35.244   9.423  -6.812  1.00  0.69           H  
ATOM   1941  N   TYR A 127      29.421   7.733 -11.946  1.00  0.67           N  
ATOM   1942  CA  TYR A 127      28.073   8.221 -12.239  1.00  0.67           C  
ATOM   1943  C   TYR A 127      27.203   8.297 -11.002  1.00  0.67           C  
ATOM   1944  O   TYR A 127      27.459   7.599 -10.017  1.00  0.67           O  
ATOM   1945  CB  TYR A 127      27.341   7.318 -13.233  1.00  0.67           C  
ATOM   1946  CG  TYR A 127      28.013   7.143 -14.536  1.00  0.67           C  
ATOM   1947  CD1 TYR A 127      28.782   6.038 -14.795  1.00  0.67           C  
ATOM   1948  CD2 TYR A 127      27.892   8.124 -15.465  1.00  0.67           C  
ATOM   1949  CE1 TYR A 127      29.402   5.923 -16.009  1.00  0.67           C  
ATOM   1950  CE2 TYR A 127      28.525   8.026 -16.682  1.00  0.67           C  
ATOM   1951  CZ  TYR A 127      29.290   6.930 -16.962  1.00  0.67           C  
ATOM   1952  OH  TYR A 127      29.948   6.847 -18.196  1.00  0.67           O  
ATOM   1953  H   TYR A 127      29.537   6.944 -11.308  1.00  0.67           H  
ATOM   1954  HA  TYR A 127      28.146   9.227 -12.654  1.00  0.67           H  
ATOM   1955 1HB  TYR A 127      27.208   6.331 -12.786  1.00  0.67           H  
ATOM   1956 2HB  TYR A 127      26.347   7.713 -13.415  1.00  0.67           H  
ATOM   1957  HD1 TYR A 127      28.887   5.250 -14.048  1.00  0.67           H  
ATOM   1958  HD2 TYR A 127      27.293   8.998 -15.221  1.00  0.67           H  
ATOM   1959  HE1 TYR A 127      29.982   5.046 -16.213  1.00  0.67           H  
ATOM   1960  HE2 TYR A 127      28.425   8.826 -17.417  1.00  0.67           H  
ATOM   1961  HH  TYR A 127      30.809   6.348 -18.122  1.00  0.67           H  
ATOM   1962  N   ALA A 128      26.166   9.130 -11.039  1.00  0.66           N  
ATOM   1963  CA  ALA A 128      25.163   9.090  -9.982  1.00  0.66           C  
ATOM   1964  C   ALA A 128      24.399   7.777 -10.157  1.00  0.66           C  
ATOM   1965  O   ALA A 128      24.694   7.040 -11.100  1.00  0.66           O  
ATOM   1966  CB  ALA A 128      24.271  10.285 -10.044  1.00  0.66           C  
ATOM   1967  H   ALA A 128      26.026   9.787 -11.821  1.00  0.66           H  
ATOM   1968  HA  ALA A 128      25.659   9.070  -9.009  1.00  0.66           H  
ATOM   1969 1HB  ALA A 128      23.576  10.198  -9.273  1.00  0.66           H  
ATOM   1970 2HB  ALA A 128      24.859  11.181  -9.903  1.00  0.66           H  
ATOM   1971 3HB  ALA A 128      23.772  10.329 -11.004  1.00  0.66           H  
ATOM   1972  N   PHE A 129      23.514   7.407  -9.231  1.00  0.65           N  
ATOM   1973  CA  PHE A 129      22.859   6.094  -9.372  1.00  0.65           C  
ATOM   1974  C   PHE A 129      21.515   5.924  -8.690  1.00  0.65           C  
ATOM   1975  O   PHE A 129      21.136   6.713  -7.821  1.00  0.65           O  
ATOM   1976  CB  PHE A 129      23.806   5.025  -8.845  1.00  0.65           C  
ATOM   1977  CG  PHE A 129      24.156   5.225  -7.500  1.00  0.65           C  
ATOM   1978  CD1 PHE A 129      23.500   4.605  -6.493  1.00  0.65           C  
ATOM   1979  CD2 PHE A 129      25.156   6.104  -7.213  1.00  0.65           C  
ATOM   1980  CE1 PHE A 129      23.863   4.862  -5.225  1.00  0.65           C  
ATOM   1981  CE2 PHE A 129      25.491   6.360  -5.964  1.00  0.65           C  
ATOM   1982  CZ  PHE A 129      24.870   5.753  -4.964  1.00  0.65           C  
ATOM   1983  H   PHE A 129      23.285   8.034  -8.455  1.00  0.65           H  
ATOM   1984  HA  PHE A 129      22.701   5.913 -10.433  1.00  0.65           H  
ATOM   1985 1HB  PHE A 129      23.323   4.093  -8.921  1.00  0.65           H  
ATOM   1986 2HB  PHE A 129      24.715   4.995  -9.437  1.00  0.65           H  
ATOM   1987  HD1 PHE A 129      22.686   3.906  -6.714  1.00  0.65           H  
ATOM   1988  HD2 PHE A 129      25.687   6.611  -8.015  1.00  0.65           H  
ATOM   1989  HE1 PHE A 129      23.350   4.382  -4.428  1.00  0.65           H  
ATOM   1990  HE2 PHE A 129      26.266   7.062  -5.764  1.00  0.65           H  
ATOM   1991  HZ  PHE A 129      25.171   5.988  -3.959  1.00  0.65           H  
ATOM   1992  N   LEU A 130      20.801   4.852  -9.067  1.00  0.66           N  
ATOM   1993  CA  LEU A 130      19.553   4.543  -8.364  1.00  0.66           C  
ATOM   1994  C   LEU A 130      19.581   3.201  -7.668  1.00  0.66           C  
ATOM   1995  O   LEU A 130      19.980   2.204  -8.265  1.00  0.66           O  
ATOM   1996  CB  LEU A 130      18.370   4.522  -9.325  1.00  0.66           C  
ATOM   1997  CG  LEU A 130      17.967   5.815  -9.817  1.00  0.66           C  
ATOM   1998  CD1 LEU A 130      18.757   6.104 -11.058  1.00  0.66           C  
ATOM   1999  CD2 LEU A 130      16.437   5.826 -10.020  1.00  0.66           C  
ATOM   2000  H   LEU A 130      21.139   4.265  -9.837  1.00  0.66           H  
ATOM   2001  HA  LEU A 130      19.386   5.307  -7.614  1.00  0.66           H  
ATOM   2002 1HB  LEU A 130      18.629   3.902 -10.174  1.00  0.66           H  
ATOM   2003 2HB  LEU A 130      17.516   4.075  -8.811  1.00  0.66           H  
ATOM   2004  HG  LEU A 130      18.238   6.555  -9.091  1.00  0.66           H  
ATOM   2005 1HD1 LEU A 130      18.524   7.068 -11.420  1.00  0.66           H  
ATOM   2006 2HD1 LEU A 130      19.801   6.065 -10.831  1.00  0.66           H  
ATOM   2007 3HD1 LEU A 130      18.532   5.363 -11.820  1.00  0.66           H  
ATOM   2008 1HD2 LEU A 130      16.100   6.772 -10.364  1.00  0.66           H  
ATOM   2009 2HD2 LEU A 130      16.161   5.104 -10.736  1.00  0.66           H  
ATOM   2010 3HD2 LEU A 130      15.951   5.600  -9.069  1.00  0.66           H  
ATOM   2011  N   CYS A 131      19.050   3.170  -6.449  1.00  0.69           N  
ATOM   2012  CA  CYS A 131      18.953   1.947  -5.655  1.00  0.69           C  
ATOM   2013  C   CYS A 131      17.503   1.484  -5.584  1.00  0.69           C  
ATOM   2014  O   CYS A 131      16.584   2.299  -5.711  1.00  0.69           O  
ATOM   2015  CB  CYS A 131      19.467   2.161  -4.226  1.00  0.69           C  
ATOM   2016  SG  CYS A 131      21.196   2.679  -4.093  1.00  0.69           S  
ATOM   2017  H   CYS A 131      18.718   4.051  -6.054  1.00  0.69           H  
ATOM   2018  HA  CYS A 131      19.540   1.165  -6.132  1.00  0.69           H  
ATOM   2019 1HB  CYS A 131      18.853   2.915  -3.738  1.00  0.69           H  
ATOM   2020 2HB  CYS A 131      19.349   1.233  -3.664  1.00  0.69           H  
ATOM   2021  N   GLU A 132      17.307   0.191  -5.334  1.00  0.76           N  
ATOM   2022  CA  GLU A 132      15.979  -0.409  -5.203  1.00  0.76           C  
ATOM   2023  C   GLU A 132      15.827  -1.371  -4.025  1.00  0.76           C  
ATOM   2024  O   GLU A 132      16.720  -2.174  -3.734  1.00  0.76           O  
ATOM   2025  CB  GLU A 132      15.620  -1.176  -6.465  1.00  0.76           C  
ATOM   2026  CG  GLU A 132      14.254  -1.857  -6.430  1.00  0.76           C  
ATOM   2027  CD  GLU A 132      13.991  -2.564  -7.665  1.00  0.76           C  
ATOM   2028  OE1 GLU A 132      14.829  -2.480  -8.530  1.00  0.76           O  
ATOM   2029  OE2 GLU A 132      12.974  -3.218  -7.778  1.00  0.76           O  
ATOM   2030  H   GLU A 132      18.123  -0.412  -5.280  1.00  0.76           H  
ATOM   2031  HA  GLU A 132      15.263   0.396  -5.069  1.00  0.76           H  
ATOM   2032 1HB  GLU A 132      15.625  -0.491  -7.310  1.00  0.76           H  
ATOM   2033 2HB  GLU A 132      16.379  -1.938  -6.656  1.00  0.76           H  
ATOM   2034 1HG  GLU A 132      14.216  -2.579  -5.622  1.00  0.76           H  
ATOM   2035 2HG  GLU A 132      13.477  -1.107  -6.259  1.00  0.76           H  
ATOM   2036  N   ARG A 133      14.671  -1.276  -3.355  1.00  0.88           N  
ATOM   2037  CA  ARG A 133      14.294  -2.155  -2.243  1.00  0.88           C  
ATOM   2038  C   ARG A 133      12.771  -2.304  -2.151  1.00  0.88           C  
ATOM   2039  O   ARG A 133      12.031  -1.339  -2.279  1.00  0.88           O  
ATOM   2040  CB  ARG A 133      14.848  -1.619  -0.935  1.00  0.88           C  
ATOM   2041  CG  ARG A 133      14.529  -2.448   0.339  1.00  0.88           C  
ATOM   2042  CD  ARG A 133      15.242  -3.754   0.317  1.00  0.88           C  
ATOM   2043  NE  ARG A 133      15.244  -4.455   1.610  1.00  0.88           N  
ATOM   2044  CZ  ARG A 133      14.306  -5.332   2.037  1.00  0.88           C  
ATOM   2045  NH1 ARG A 133      13.276  -5.623   1.280  1.00  0.88           N  
ATOM   2046  NH2 ARG A 133      14.420  -5.912   3.224  1.00  0.88           N  
ATOM   2047  H   ARG A 133      14.012  -0.559  -3.668  1.00  0.88           H  
ATOM   2048  HA  ARG A 133      14.730  -3.139  -2.421  1.00  0.88           H  
ATOM   2049 1HB  ARG A 133      15.933  -1.582  -1.011  1.00  0.88           H  
ATOM   2050 2HB  ARG A 133      14.519  -0.617  -0.802  1.00  0.88           H  
ATOM   2051 1HG  ARG A 133      14.866  -1.897   1.219  1.00  0.88           H  
ATOM   2052 2HG  ARG A 133      13.465  -2.623   0.417  1.00  0.88           H  
ATOM   2053 1HD  ARG A 133      14.816  -4.414  -0.435  1.00  0.88           H  
ATOM   2054 2HD  ARG A 133      16.258  -3.537   0.065  1.00  0.88           H  
ATOM   2055  HE  ARG A 133      16.061  -4.313   2.213  1.00  0.88           H  
ATOM   2056 1HH1 ARG A 133      13.195  -5.203   0.371  1.00  0.88           H  
ATOM   2057 2HH1 ARG A 133      12.579  -6.285   1.606  1.00  0.88           H  
ATOM   2058 1HH2 ARG A 133      15.204  -5.696   3.833  1.00  0.88           H  
ATOM   2059 2HH2 ARG A 133      13.718  -6.566   3.533  1.00  0.88           H  
ATOM   2060  N   LEU A 134      12.284  -3.522  -1.941  1.00  1.04           N  
ATOM   2061  CA  LEU A 134      10.834  -3.726  -1.835  1.00  1.04           C  
ATOM   2062  C   LEU A 134      10.150  -3.020  -0.647  1.00  1.04           C  
ATOM   2063  O   LEU A 134       9.166  -2.314  -0.835  1.00  1.04           O  
ATOM   2064  CB  LEU A 134      10.542  -5.232  -1.748  1.00  1.04           C  
ATOM   2065  CG  LEU A 134       9.067  -5.612  -1.555  1.00  1.04           C  
ATOM   2066  CD1 LEU A 134       8.261  -5.143  -2.748  1.00  1.04           C  
ATOM   2067  CD2 LEU A 134       8.947  -7.106  -1.377  1.00  1.04           C  
ATOM   2068  H   LEU A 134      12.914  -4.309  -1.870  1.00  1.04           H  
ATOM   2069  HA  LEU A 134      10.380  -3.339  -2.740  1.00  1.04           H  
ATOM   2070 1HB  LEU A 134      10.890  -5.709  -2.664  1.00  1.04           H  
ATOM   2071 2HB  LEU A 134      11.095  -5.647  -0.911  1.00  1.04           H  
ATOM   2072  HG  LEU A 134       8.682  -5.111  -0.662  1.00  1.04           H  
ATOM   2073 1HD1 LEU A 134       7.213  -5.396  -2.604  1.00  1.04           H  
ATOM   2074 2HD1 LEU A 134       8.363  -4.065  -2.845  1.00  1.04           H  
ATOM   2075 3HD1 LEU A 134       8.626  -5.629  -3.634  1.00  1.04           H  
ATOM   2076 1HD2 LEU A 134       7.899  -7.367  -1.228  1.00  1.04           H  
ATOM   2077 2HD2 LEU A 134       9.327  -7.613  -2.264  1.00  1.04           H  
ATOM   2078 3HD2 LEU A 134       9.526  -7.412  -0.505  1.00  1.04           H  
ATOM   2079  N   TYR A 135      10.684  -3.223   0.557  1.00  1.23           N  
ATOM   2080  CA  TYR A 135      10.100  -2.745   1.813  1.00  1.23           C  
ATOM   2081  C   TYR A 135       8.756  -3.412   2.061  1.00  1.23           C  
ATOM   2082  O   TYR A 135       8.648  -4.637   2.014  1.00  1.23           O  
ATOM   2083  OXT TYR A 135       7.762  -2.715   2.250  1.00  1.23           O  
ATOM   2084  CB  TYR A 135       9.934  -1.218   1.883  1.00  1.23           C  
ATOM   2085  CG  TYR A 135      11.214  -0.441   1.959  1.00  1.23           C  
ATOM   2086  CD1 TYR A 135      11.774   0.026   0.826  1.00  1.23           C  
ATOM   2087  CD2 TYR A 135      11.815  -0.188   3.186  1.00  1.23           C  
ATOM   2088  CE1 TYR A 135      12.924   0.756   0.872  1.00  1.23           C  
ATOM   2089  CE2 TYR A 135      12.988   0.541   3.240  1.00  1.23           C  
ATOM   2090  CZ  TYR A 135      13.538   1.013   2.075  1.00  1.23           C  
ATOM   2091  OH  TYR A 135      14.698   1.745   2.095  1.00  1.23           O  
ATOM   2092  H   TYR A 135      11.518  -3.776   0.610  1.00  1.23           H  
ATOM   2093  HA  TYR A 135      10.762  -3.037   2.628  1.00  1.23           H  
ATOM   2094 1HB  TYR A 135       9.367  -0.848   1.032  1.00  1.23           H  
ATOM   2095 2HB  TYR A 135       9.349  -0.974   2.767  1.00  1.23           H  
ATOM   2096  HD1 TYR A 135      11.298  -0.184  -0.119  1.00  1.23           H  
ATOM   2097  HD2 TYR A 135      11.365  -0.565   4.104  1.00  1.23           H  
ATOM   2098  HE1 TYR A 135      13.358   1.132  -0.049  1.00  1.23           H  
ATOM   2099  HE2 TYR A 135      13.469   0.745   4.198  1.00  1.23           H  
ATOM   2100  HH  TYR A 135      15.018   1.854   1.190  1.00  1.23           H  
TER    2101
ENDMDL

REMARK ID 642420 MODEL 3 1jzn-n04
PFRMAT TS
TARGET 1jzn-n04
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      -0.496   0.248  -1.056  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.795   0.380  -0.393  1.00  1.26           C  
ATOM      3  C   MET A   1       1.165   1.844  -0.226  1.00  1.26           C  
ATOM      4  O   MET A   1       0.707   2.702  -0.982  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.878  -0.351  -1.190  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.700  -1.869  -1.258  1.00  1.26           C  
ATOM      7  SD  MET A   1       2.975  -2.693  -2.252  1.00  1.26           S  
ATOM      8  CE  MET A   1       4.422  -2.554  -1.194  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.979  -0.562  -0.698  1.00  1.26           H  
ATOM     10 2H   MET A   1      -1.046   1.076  -0.879  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.354   0.145  -2.051  1.00  1.26           H  
ATOM     12  HA  MET A   1       0.724  -0.060   0.601  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.897   0.031  -2.209  1.00  1.26           H  
ATOM     14 2HB  MET A   1       2.856  -0.148  -0.745  1.00  1.26           H  
ATOM     15 1HG  MET A   1       1.736  -2.279  -0.249  1.00  1.26           H  
ATOM     16 2HG  MET A   1       0.726  -2.102  -1.686  1.00  1.26           H  
ATOM     17 1HE  MET A   1       5.285  -3.015  -1.679  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.646  -1.501  -1.000  1.00  1.26           H  
ATOM     19 3HE  MET A   1       4.239  -3.056  -0.241  1.00  1.26           H  
ATOM     20  N   MET A   2       1.996   2.132   0.767  1.00  1.15           N  
ATOM     21  CA  MET A   2       2.446   3.499   1.014  1.00  1.15           C  
ATOM     22  C   MET A   2       3.833   3.524   1.607  1.00  1.15           C  
ATOM     23  O   MET A   2       4.201   2.626   2.353  1.00  1.15           O  
ATOM     24  CB  MET A   2       1.513   4.187   2.001  1.00  1.15           C  
ATOM     25  CG  MET A   2       1.463   3.486   3.375  1.00  1.15           C  
ATOM     26  SD  MET A   2       2.887   3.874   4.448  1.00  1.15           S  
ATOM     27  CE  MET A   2       2.561   5.570   4.893  1.00  1.15           C  
ATOM     28  H   MET A   2       2.343   1.394   1.366  1.00  1.15           H  
ATOM     29  HA  MET A   2       2.470   4.045   0.071  1.00  1.15           H  
ATOM     30 1HB  MET A   2       1.849   5.213   2.162  1.00  1.15           H  
ATOM     31 2HB  MET A   2       0.504   4.228   1.592  1.00  1.15           H  
ATOM     32 1HG  MET A   2       0.554   3.782   3.893  1.00  1.15           H  
ATOM     33 2HG  MET A   2       1.433   2.408   3.227  1.00  1.15           H  
ATOM     34 1HE  MET A   2       3.362   5.940   5.535  1.00  1.15           H  
ATOM     35 2HE  MET A   2       2.517   6.179   3.989  1.00  1.15           H  
ATOM     36 3HE  MET A   2       1.611   5.634   5.418  1.00  1.15           H  
ATOM     37  N   CYS A   3       4.573   4.578   1.319  1.00  1.05           N  
ATOM     38  CA  CYS A   3       5.881   4.790   1.916  1.00  1.05           C  
ATOM     39  C   CYS A   3       5.820   5.687   3.146  1.00  1.05           C  
ATOM     40  O   CYS A   3       4.923   6.522   3.248  1.00  1.05           O  
ATOM     41  CB  CYS A   3       6.841   5.366   0.899  1.00  1.05           C  
ATOM     42  SG  CYS A   3       7.210   4.224  -0.380  1.00  1.05           S  
ATOM     43  H   CYS A   3       4.212   5.271   0.677  1.00  1.05           H  
ATOM     44  HA  CYS A   3       6.255   3.814   2.199  1.00  1.05           H  
ATOM     45 1HB  CYS A   3       6.419   6.267   0.448  1.00  1.05           H  
ATOM     46 2HB  CYS A   3       7.763   5.640   1.377  1.00  1.05           H  
ATOM     47  N   PRO A   4       6.767   5.557   4.094  1.00  0.98           N  
ATOM     48  CA  PRO A   4       6.916   6.398   5.266  1.00  0.98           C  
ATOM     49  C   PRO A   4       7.083   7.852   4.846  1.00  0.98           C  
ATOM     50  O   PRO A   4       7.478   8.137   3.711  1.00  0.98           O  
ATOM     51  CB  PRO A   4       8.196   5.863   5.917  1.00  0.98           C  
ATOM     52  CG  PRO A   4       8.316   4.442   5.433  1.00  0.98           C  
ATOM     53  CD  PRO A   4       7.780   4.458   4.034  1.00  0.98           C  
ATOM     54  HA  PRO A   4       6.042   6.274   5.921  1.00  0.98           H  
ATOM     55 1HB  PRO A   4       9.045   6.496   5.623  1.00  0.98           H  
ATOM     56 2HB  PRO A   4       8.113   5.933   7.011  1.00  0.98           H  
ATOM     57 1HG  PRO A   4       9.363   4.109   5.473  1.00  0.98           H  
ATOM     58 2HG  PRO A   4       7.747   3.769   6.092  1.00  0.98           H  
ATOM     59 1HD  PRO A   4       8.580   4.672   3.312  1.00  0.98           H  
ATOM     60 2HD  PRO A   4       7.344   3.489   3.892  1.00  0.98           H  
ATOM     61  N   ASP A   5       6.761   8.764   5.752  1.00  0.92           N  
ATOM     62  CA  ASP A   5       6.830  10.187   5.449  1.00  0.92           C  
ATOM     63  C   ASP A   5       8.181  10.591   4.873  1.00  0.92           C  
ATOM     64  O   ASP A   5       9.234  10.133   5.323  1.00  0.92           O  
ATOM     65  CB  ASP A   5       6.575  11.019   6.707  1.00  0.92           C  
ATOM     66  CG  ASP A   5       5.128  10.966   7.218  1.00  0.92           C  
ATOM     67  OD1 ASP A   5       4.284  10.431   6.539  1.00  0.92           O  
ATOM     68  OD2 ASP A   5       4.889  11.469   8.289  1.00  0.92           O  
ATOM     69  H   ASP A   5       6.446   8.470   6.666  1.00  0.92           H  
ATOM     70  HA  ASP A   5       6.061  10.416   4.711  1.00  0.92           H  
ATOM     71 1HB  ASP A   5       7.235  10.678   7.505  1.00  0.92           H  
ATOM     72 2HB  ASP A   5       6.830  12.060   6.504  1.00  0.92           H  
ATOM     73  N   SER A   6       8.113  11.471   3.869  1.00  0.88           N  
ATOM     74  CA  SER A   6       9.236  12.049   3.114  1.00  0.88           C  
ATOM     75  C   SER A   6       9.799  11.119   2.033  1.00  0.88           C  
ATOM     76  O   SER A   6      10.685  11.530   1.276  1.00  0.88           O  
ATOM     77  CB  SER A   6      10.372  12.495   4.031  1.00  0.88           C  
ATOM     78  OG  SER A   6      11.255  11.440   4.337  1.00  0.88           O  
ATOM     79  H   SER A   6       7.186  11.763   3.592  1.00  0.88           H  
ATOM     80  HA  SER A   6       8.862  12.941   2.609  1.00  0.88           H  
ATOM     81 1HB  SER A   6      10.921  13.303   3.552  1.00  0.88           H  
ATOM     82 2HB  SER A   6       9.952  12.892   4.954  1.00  0.88           H  
ATOM     83  HG  SER A   6      10.693  10.757   4.752  1.00  0.88           H  
ATOM     84  N   GLN A   7       9.305   9.880   1.962  1.00  0.85           N  
ATOM     85  CA  GLN A   7       9.737   8.945   0.930  1.00  0.85           C  
ATOM     86  C   GLN A   7       8.688   8.903  -0.184  1.00  0.85           C  
ATOM     87  O   GLN A   7       7.507   9.160   0.062  1.00  0.85           O  
ATOM     88  CB  GLN A   7       9.961   7.563   1.527  1.00  0.85           C  
ATOM     89  CG  GLN A   7      11.037   7.521   2.581  1.00  0.85           C  
ATOM     90  CD  GLN A   7      11.326   6.120   3.108  1.00  0.85           C  
ATOM     91  OE1 GLN A   7      11.320   5.135   2.371  1.00  0.85           O  
ATOM     92  NE2 GLN A   7      11.598   6.030   4.403  1.00  0.85           N  
ATOM     93  H   GLN A   7       8.604   9.557   2.633  1.00  0.85           H  
ATOM     94  HA  GLN A   7      10.675   9.293   0.497  1.00  0.85           H  
ATOM     95 1HB  GLN A   7       9.056   7.245   2.006  1.00  0.85           H  
ATOM     96 2HB  GLN A   7      10.200   6.857   0.736  1.00  0.85           H  
ATOM     97 1HG  GLN A   7      11.932   7.935   2.175  1.00  0.85           H  
ATOM     98 2HG  GLN A   7      10.696   8.130   3.424  1.00  0.85           H  
ATOM     99 1HE2 GLN A   7      11.802   5.140   4.812  1.00  0.85           H  
ATOM    100 2HE2 GLN A   7      11.594   6.855   4.970  1.00  0.85           H  
ATOM    101  N   TYR A   8       9.113   8.581  -1.402  1.00  0.83           N  
ATOM    102  CA  TYR A   8       8.204   8.488  -2.541  1.00  0.83           C  
ATOM    103  C   TYR A   8       7.904   7.041  -2.880  1.00  0.83           C  
ATOM    104  O   TYR A   8       8.808   6.209  -2.870  1.00  0.83           O  
ATOM    105  CB  TYR A   8       8.849   9.172  -3.745  1.00  0.83           C  
ATOM    106  CG  TYR A   8       9.008  10.664  -3.577  1.00  0.83           C  
ATOM    107  CD1 TYR A   8      10.125  11.173  -2.911  1.00  0.83           C  
ATOM    108  CD2 TYR A   8       8.055  11.525  -4.093  1.00  0.83           C  
ATOM    109  CE1 TYR A   8      10.266  12.541  -2.750  1.00  0.83           C  
ATOM    110  CE2 TYR A   8       8.200  12.888  -3.939  1.00  0.83           C  
ATOM    111  CZ  TYR A   8       9.288  13.398  -3.267  1.00  0.83           C  
ATOM    112  OH  TYR A   8       9.402  14.762  -3.106  1.00  0.83           O  
ATOM    113  H   TYR A   8      10.102   8.390  -1.539  1.00  0.83           H  
ATOM    114  HA  TYR A   8       7.266   8.983  -2.290  1.00  0.83           H  
ATOM    115 1HB  TYR A   8       9.840   8.740  -3.919  1.00  0.83           H  
ATOM    116 2HB  TYR A   8       8.249   8.986  -4.636  1.00  0.83           H  
ATOM    117  HD1 TYR A   8      10.880  10.491  -2.508  1.00  0.83           H  
ATOM    118  HD2 TYR A   8       7.189  11.125  -4.620  1.00  0.83           H  
ATOM    119  HE1 TYR A   8      11.131  12.944  -2.221  1.00  0.83           H  
ATOM    120  HE2 TYR A   8       7.447  13.570  -4.343  1.00  0.83           H  
ATOM    121  HH  TYR A   8       8.867  15.238  -3.795  1.00  0.83           H  
ATOM    122  N   ALA A   9       6.647   6.737  -3.213  1.00  0.80           N  
ATOM    123  CA  ALA A   9       6.298   5.361  -3.573  1.00  0.80           C  
ATOM    124  C   ALA A   9       6.249   5.153  -5.071  1.00  0.80           C  
ATOM    125  O   ALA A   9       5.616   5.922  -5.795  1.00  0.80           O  
ATOM    126  CB  ALA A   9       4.948   4.978  -2.981  1.00  0.80           C  
ATOM    127  H   ALA A   9       5.936   7.455  -3.209  1.00  0.80           H  
ATOM    128  HA  ALA A   9       7.067   4.702  -3.178  1.00  0.80           H  
ATOM    129 1HB  ALA A   9       4.727   3.943  -3.238  1.00  0.80           H  
ATOM    130 2HB  ALA A   9       4.960   5.085  -1.906  1.00  0.80           H  
ATOM    131 3HB  ALA A   9       4.178   5.625  -3.392  1.00  0.80           H  
ATOM    132  N   LEU A  10       6.882   4.079  -5.522  1.00  0.77           N  
ATOM    133  CA  LEU A  10       6.872   3.693  -6.923  1.00  0.77           C  
ATOM    134  C   LEU A  10       6.841   2.176  -7.071  1.00  0.77           C  
ATOM    135  O   LEU A  10       7.797   1.478  -6.738  1.00  0.77           O  
ATOM    136  CB  LEU A  10       8.089   4.332  -7.599  1.00  0.77           C  
ATOM    137  CG  LEU A  10       8.374   4.025  -9.064  1.00  0.77           C  
ATOM    138  CD1 LEU A  10       7.219   4.459  -9.943  1.00  0.77           C  
ATOM    139  CD2 LEU A  10       9.635   4.795  -9.437  1.00  0.77           C  
ATOM    140  H   LEU A  10       7.410   3.514  -4.856  1.00  0.77           H  
ATOM    141  HA  LEU A  10       5.973   4.099  -7.384  1.00  0.77           H  
ATOM    142 1HB  LEU A  10       7.983   5.414  -7.520  1.00  0.77           H  
ATOM    143 2HB  LEU A  10       8.955   4.051  -7.034  1.00  0.77           H  
ATOM    144  HG  LEU A  10       8.531   2.951  -9.201  1.00  0.77           H  
ATOM    145 1HD1 LEU A  10       7.453   4.247 -10.985  1.00  0.77           H  
ATOM    146 2HD1 LEU A  10       6.321   3.916  -9.656  1.00  0.77           H  
ATOM    147 3HD1 LEU A  10       7.050   5.518  -9.824  1.00  0.77           H  
ATOM    148 1HD2 LEU A  10       9.893   4.620 -10.455  1.00  0.77           H  
ATOM    149 2HD2 LEU A  10       9.458   5.861  -9.292  1.00  0.77           H  
ATOM    150 3HD2 LEU A  10      10.454   4.479  -8.812  1.00  0.77           H  
ATOM    151  N   LYS A  11       5.715   1.659  -7.557  1.00  0.75           N  
ATOM    152  CA  LYS A  11       5.518   0.220  -7.747  1.00  0.75           C  
ATOM    153  C   LYS A  11       5.835  -0.629  -6.508  1.00  0.75           C  
ATOM    154  O   LYS A  11       6.413  -1.710  -6.621  1.00  0.75           O  
ATOM    155  CB  LYS A  11       6.353  -0.269  -8.918  1.00  0.75           C  
ATOM    156  CG  LYS A  11       6.004   0.356 -10.256  1.00  0.75           C  
ATOM    157  CD  LYS A  11       6.847  -0.269 -11.317  1.00  0.75           C  
ATOM    158  CE  LYS A  11       6.663   0.344 -12.691  1.00  0.75           C  
ATOM    159  NZ  LYS A  11       7.627  -0.261 -13.619  1.00  0.75           N  
ATOM    160  H   LYS A  11       4.967   2.289  -7.811  1.00  0.75           H  
ATOM    161  HA  LYS A  11       4.467   0.058  -7.990  1.00  0.75           H  
ATOM    162 1HB  LYS A  11       7.407  -0.071  -8.727  1.00  0.75           H  
ATOM    163 2HB  LYS A  11       6.241  -1.348  -9.015  1.00  0.75           H  
ATOM    164 1HG  LYS A  11       4.949   0.198 -10.482  1.00  0.75           H  
ATOM    165 2HG  LYS A  11       6.204   1.425 -10.228  1.00  0.75           H  
ATOM    166 1HD  LYS A  11       7.895  -0.161 -11.036  1.00  0.75           H  
ATOM    167 2HD  LYS A  11       6.620  -1.331 -11.380  1.00  0.75           H  
ATOM    168 1HE  LYS A  11       5.653   0.178 -13.057  1.00  0.75           H  
ATOM    169 2HE  LYS A  11       6.854   1.418 -12.638  1.00  0.75           H  
ATOM    170 1HZ  LYS A  11       7.592   0.133 -14.566  1.00  0.75           H  
ATOM    171 2HZ  LYS A  11       8.560  -0.070 -13.220  1.00  0.75           H  
ATOM    172 3HZ  LYS A  11       7.489  -1.246 -13.685  1.00  0.75           H  
ATOM    173  N   GLY A  12       5.435  -0.155  -5.332  1.00  0.73           N  
ATOM    174  CA  GLY A  12       5.654  -0.888  -4.085  1.00  0.73           C  
ATOM    175  C   GLY A  12       7.032  -0.675  -3.442  1.00  0.73           C  
ATOM    176  O   GLY A  12       7.313  -1.239  -2.376  1.00  0.73           O  
ATOM    177  H   GLY A  12       4.966   0.737  -5.304  1.00  0.73           H  
ATOM    178 1HA  GLY A  12       4.885  -0.588  -3.375  1.00  0.73           H  
ATOM    179 2HA  GLY A  12       5.505  -1.951  -4.270  1.00  0.73           H  
ATOM    180  N   ARG A  13       7.882   0.135  -4.070  1.00  0.72           N  
ATOM    181  CA  ARG A  13       9.207   0.397  -3.531  1.00  0.72           C  
ATOM    182  C   ARG A  13       9.266   1.834  -3.082  1.00  0.72           C  
ATOM    183  O   ARG A  13       8.570   2.690  -3.638  1.00  0.72           O  
ATOM    184  CB  ARG A  13      10.271   0.170  -4.591  1.00  0.72           C  
ATOM    185  CG  ARG A  13      10.237  -1.223  -5.188  1.00  0.72           C  
ATOM    186  CD  ARG A  13      11.365  -1.480  -6.090  1.00  0.72           C  
ATOM    187  NE  ARG A  13      11.405  -0.540  -7.196  1.00  0.72           N  
ATOM    188  CZ  ARG A  13      10.725  -0.648  -8.344  1.00  0.72           C  
ATOM    189  NH1 ARG A  13       9.921  -1.662  -8.575  1.00  0.72           N  
ATOM    190  NH2 ARG A  13      10.896   0.281  -9.236  1.00  0.72           N  
ATOM    191  H   ARG A  13       7.636   0.552  -4.966  1.00  0.72           H  
ATOM    192  HA  ARG A  13       9.390  -0.245  -2.675  1.00  0.72           H  
ATOM    193 1HB  ARG A  13      10.128   0.879  -5.404  1.00  0.72           H  
ATOM    194 2HB  ARG A  13      11.266   0.343  -4.170  1.00  0.72           H  
ATOM    195 1HG  ARG A  13      10.280  -1.943  -4.390  1.00  0.72           H  
ATOM    196 2HG  ARG A  13       9.307  -1.352  -5.752  1.00  0.72           H  
ATOM    197 1HD  ARG A  13      12.294  -1.401  -5.532  1.00  0.72           H  
ATOM    198 2HD  ARG A  13      11.278  -2.482  -6.502  1.00  0.72           H  
ATOM    199  HE  ARG A  13      12.056   0.262  -7.125  1.00  0.72           H  
ATOM    200 1HH1 ARG A  13       9.796  -2.375  -7.874  1.00  0.72           H  
ATOM    201 2HH1 ARG A  13       9.431  -1.723  -9.455  1.00  0.72           H  
ATOM    202 1HH2 ARG A  13      11.528   1.049  -9.014  1.00  0.72           H  
ATOM    203 2HH2 ARG A  13      10.431   0.229 -10.143  1.00  0.72           H  
ATOM    204  N   CYS A  14      10.094   2.117  -2.093  1.00  0.70           N  
ATOM    205  CA  CYS A  14      10.233   3.486  -1.663  1.00  0.70           C  
ATOM    206  C   CYS A  14      11.547   4.079  -2.096  1.00  0.70           C  
ATOM    207  O   CYS A  14      12.579   3.409  -2.065  1.00  0.70           O  
ATOM    208  CB  CYS A  14      10.131   3.566  -0.152  1.00  0.70           C  
ATOM    209  SG  CYS A  14       8.581   3.012   0.483  1.00  0.70           S  
ATOM    210  H   CYS A  14      10.631   1.392  -1.625  1.00  0.70           H  
ATOM    211  HA  CYS A  14       9.443   4.070  -2.110  1.00  0.70           H  
ATOM    212 1HB  CYS A  14      10.922   2.969   0.306  1.00  0.70           H  
ATOM    213 2HB  CYS A  14      10.273   4.590   0.153  1.00  0.70           H  
ATOM    214  N   TYR A  15      11.511   5.353  -2.461  1.00  0.70           N  
ATOM    215  CA  TYR A  15      12.711   6.084  -2.830  1.00  0.70           C  
ATOM    216  C   TYR A  15      12.859   7.353  -1.983  1.00  0.70           C  
ATOM    217  O   TYR A  15      11.875   8.021  -1.649  1.00  0.70           O  
ATOM    218  CB  TYR A  15      12.677   6.418  -4.328  1.00  0.70           C  
ATOM    219  CG  TYR A  15      12.744   5.214  -5.309  1.00  0.70           C  
ATOM    220  CD1 TYR A  15      11.602   4.458  -5.606  1.00  0.70           C  
ATOM    221  CD2 TYR A  15      13.943   4.920  -5.962  1.00  0.70           C  
ATOM    222  CE1 TYR A  15      11.682   3.411  -6.525  1.00  0.70           C  
ATOM    223  CE2 TYR A  15      14.001   3.881  -6.887  1.00  0.70           C  
ATOM    224  CZ  TYR A  15      12.884   3.131  -7.169  1.00  0.70           C  
ATOM    225  OH  TYR A  15      12.957   2.081  -8.100  1.00  0.70           O  
ATOM    226  H   TYR A  15      10.601   5.814  -2.497  1.00  0.70           H  
ATOM    227  HA  TYR A  15      13.569   5.452  -2.635  1.00  0.70           H  
ATOM    228 1HB  TYR A  15      11.769   6.982  -4.547  1.00  0.70           H  
ATOM    229 2HB  TYR A  15      13.504   7.052  -4.550  1.00  0.70           H  
ATOM    230  HD1 TYR A  15      10.651   4.682  -5.114  1.00  0.70           H  
ATOM    231  HD2 TYR A  15      14.834   5.508  -5.748  1.00  0.70           H  
ATOM    232  HE1 TYR A  15      10.800   2.813  -6.751  1.00  0.70           H  
ATOM    233  HE2 TYR A  15      14.926   3.642  -7.398  1.00  0.70           H  
ATOM    234  HH  TYR A  15      13.897   1.938  -8.417  1.00  0.70           H  
ATOM    235  N   LYS A  16      14.096   7.715  -1.665  1.00  0.70           N  
ATOM    236  CA  LYS A  16      14.352   8.933  -0.889  1.00  0.70           C  
ATOM    237  C   LYS A  16      15.542   9.674  -1.429  1.00  0.70           C  
ATOM    238  O   LYS A  16      16.603   9.080  -1.654  1.00  0.70           O  
ATOM    239  CB  LYS A  16      14.577   8.631   0.585  1.00  0.70           C  
ATOM    240  CG  LYS A  16      14.718   9.903   1.437  1.00  0.70           C  
ATOM    241  CD  LYS A  16      14.666   9.634   2.931  1.00  0.70           C  
ATOM    242  CE  LYS A  16      15.009  10.908   3.705  1.00  0.70           C  
ATOM    243  NZ  LYS A  16      13.998  11.987   3.498  1.00  0.70           N  
ATOM    244  H   LYS A  16      14.864   7.110  -1.965  1.00  0.70           H  
ATOM    245  HA  LYS A  16      13.488   9.594  -0.978  1.00  0.70           H  
ATOM    246 1HB  LYS A  16      13.765   8.035   0.960  1.00  0.70           H  
ATOM    247 2HB  LYS A  16      15.490   8.050   0.698  1.00  0.70           H  
ATOM    248 1HG  LYS A  16      15.664  10.399   1.202  1.00  0.70           H  
ATOM    249 2HG  LYS A  16      13.904  10.587   1.185  1.00  0.70           H  
ATOM    250 1HD  LYS A  16      13.658   9.323   3.210  1.00  0.70           H  
ATOM    251 2HD  LYS A  16      15.362   8.844   3.197  1.00  0.70           H  
ATOM    252 1HE  LYS A  16      15.074  10.680   4.766  1.00  0.70           H  
ATOM    253 2HE  LYS A  16      15.980  11.271   3.360  1.00  0.70           H  
ATOM    254 1HZ  LYS A  16      14.274  12.806   4.012  1.00  0.70           H  
ATOM    255 2HZ  LYS A  16      13.943  12.213   2.513  1.00  0.70           H  
ATOM    256 3HZ  LYS A  16      13.071  11.685   3.825  1.00  0.70           H  
ATOM    257  N   VAL A  17      15.400  10.981  -1.633  1.00  0.71           N  
ATOM    258  CA  VAL A  17      16.510  11.660  -2.264  1.00  0.71           C  
ATOM    259  C   VAL A  17      17.251  12.329  -1.091  1.00  0.71           C  
ATOM    260  O   VAL A  17      16.607  12.945  -0.236  1.00  0.71           O  
ATOM    261  CB  VAL A  17      16.029  12.760  -3.235  1.00  0.71           C  
ATOM    262  CG1 VAL A  17      17.248  13.181  -4.046  1.00  0.71           C  
ATOM    263  CG2 VAL A  17      14.777  12.364  -4.057  1.00  0.71           C  
ATOM    264  H   VAL A  17      14.538  11.462  -1.409  1.00  0.71           H  
ATOM    265  HA  VAL A  17      17.170  10.960  -2.769  1.00  0.71           H  
ATOM    266  HB  VAL A  17      15.745  13.632  -2.646  1.00  0.71           H  
ATOM    267 1HG1 VAL A  17      16.974  13.965  -4.719  1.00  0.71           H  
ATOM    268 2HG1 VAL A  17      18.049  13.501  -3.389  1.00  0.71           H  
ATOM    269 3HG1 VAL A  17      17.592  12.328  -4.633  1.00  0.71           H  
ATOM    270 1HG2 VAL A  17      14.481  13.204  -4.677  1.00  0.71           H  
ATOM    271 2HG2 VAL A  17      14.951  11.555  -4.666  1.00  0.71           H  
ATOM    272 3HG2 VAL A  17      13.959  12.122  -3.375  1.00  0.71           H  
ATOM    273  N   HIS A  18      18.576  12.176  -1.023  1.00  0.72           N  
ATOM    274  CA  HIS A  18      19.367  12.714   0.086  1.00  0.72           C  
ATOM    275  C   HIS A  18      20.252  13.900  -0.299  1.00  0.72           C  
ATOM    276  O   HIS A  18      20.995  13.872  -1.286  1.00  0.72           O  
ATOM    277  CB  HIS A  18      20.217  11.607   0.678  1.00  0.72           C  
ATOM    278  CG  HIS A  18      19.403  10.509   1.297  1.00  0.72           C  
ATOM    279  ND1 HIS A  18      19.114  10.447   2.660  1.00  0.72           N  
ATOM    280  CD2 HIS A  18      18.819   9.436   0.741  1.00  0.72           C  
ATOM    281  CE1 HIS A  18      18.375   9.374   2.892  1.00  0.72           C  
ATOM    282  NE2 HIS A  18      18.194   8.742   1.752  1.00  0.72           N  
ATOM    283  H   HIS A  18      19.049  11.652  -1.752  1.00  0.72           H  
ATOM    284  HA  HIS A  18      18.691  13.059   0.865  1.00  0.72           H  
ATOM    285 1HB  HIS A  18      20.793  11.182  -0.127  1.00  0.72           H  
ATOM    286 2HB  HIS A  18      20.909  12.007   1.417  1.00  0.72           H  
ATOM    287  HD2 HIS A  18      18.845   9.164  -0.318  1.00  0.72           H  
ATOM    288  HE1 HIS A  18      17.997   9.056   3.864  1.00  0.72           H  
ATOM    289  HE2 HIS A  18      17.681   7.879   1.625  1.00  0.72           H  
ATOM    290  N   GLY A  19      20.125  14.972   0.493  1.00  0.72           N  
ATOM    291  CA  GLY A  19      20.807  16.266   0.312  1.00  0.72           C  
ATOM    292  C   GLY A  19      22.333  16.311   0.398  1.00  0.72           C  
ATOM    293  O   GLY A  19      22.953  17.129  -0.276  1.00  0.72           O  
ATOM    294  H   GLY A  19      19.487  14.889   1.273  1.00  0.72           H  
ATOM    295 1HA  GLY A  19      20.510  16.699  -0.637  1.00  0.72           H  
ATOM    296 2HA  GLY A  19      20.412  16.949   1.062  1.00  0.72           H  
ATOM    297  N   GLU A  20      22.936  15.482   1.247  1.00  0.71           N  
ATOM    298  CA  GLU A  20      24.383  15.544   1.473  1.00  0.71           C  
ATOM    299  C   GLU A  20      25.216  14.933   0.336  1.00  0.71           C  
ATOM    300  O   GLU A  20      25.055  13.753   0.050  1.00  0.71           O  
ATOM    301  CB  GLU A  20      24.717  14.801   2.762  1.00  0.71           C  
ATOM    302  CG  GLU A  20      26.185  14.846   3.155  1.00  0.71           C  
ATOM    303  CD  GLU A  20      26.480  14.097   4.438  1.00  0.71           C  
ATOM    304  OE1 GLU A  20      25.585  13.473   4.957  1.00  0.71           O  
ATOM    305  OE2 GLU A  20      27.595  14.155   4.901  1.00  0.71           O  
ATOM    306  H   GLU A  20      22.378  14.816   1.758  1.00  0.71           H  
ATOM    307  HA  GLU A  20      24.643  16.582   1.632  1.00  0.71           H  
ATOM    308 1HB  GLU A  20      24.139  15.222   3.583  1.00  0.71           H  
ATOM    309 2HB  GLU A  20      24.427  13.755   2.662  1.00  0.71           H  
ATOM    310 1HG  GLU A  20      26.779  14.412   2.348  1.00  0.71           H  
ATOM    311 2HG  GLU A  20      26.487  15.886   3.265  1.00  0.71           H  
ATOM    312  N   PRO A  21      26.093  15.694  -0.352  1.00  0.70           N  
ATOM    313  CA  PRO A  21      26.957  15.188  -1.396  1.00  0.70           C  
ATOM    314  C   PRO A  21      27.917  14.130  -0.866  1.00  0.70           C  
ATOM    315  O   PRO A  21      28.515  14.316   0.196  1.00  0.70           O  
ATOM    316  CB  PRO A  21      27.720  16.436  -1.855  1.00  0.70           C  
ATOM    317  CG  PRO A  21      26.847  17.593  -1.446  1.00  0.70           C  
ATOM    318  CD  PRO A  21      26.210  17.153  -0.141  1.00  0.70           C  
ATOM    319  HA  PRO A  21      26.331  14.791  -2.188  1.00  0.70           H  
ATOM    320 1HB  PRO A  21      28.712  16.460  -1.384  1.00  0.70           H  
ATOM    321 2HB  PRO A  21      27.885  16.386  -2.946  1.00  0.70           H  
ATOM    322 1HG  PRO A  21      27.446  18.510  -1.342  1.00  0.70           H  
ATOM    323 2HG  PRO A  21      26.099  17.790  -2.227  1.00  0.70           H  
ATOM    324 1HD  PRO A  21      26.856  17.372   0.722  1.00  0.70           H  
ATOM    325 2HD  PRO A  21      25.251  17.654  -0.086  1.00  0.70           H  
ATOM    326  N   MET A  22      28.168  13.098  -1.656  1.00  0.67           N  
ATOM    327  CA  MET A  22      29.142  12.070  -1.289  1.00  0.67           C  
ATOM    328  C   MET A  22      29.574  11.241  -2.503  1.00  0.67           C  
ATOM    329  O   MET A  22      28.999  11.395  -3.586  1.00  0.67           O  
ATOM    330  CB  MET A  22      28.612  11.257  -0.119  1.00  0.67           C  
ATOM    331  CG  MET A  22      27.381  10.509  -0.330  1.00  0.67           C  
ATOM    332  SD  MET A  22      26.827   9.770   1.229  1.00  0.67           S  
ATOM    333  CE  MET A  22      26.505  11.234   2.226  1.00  0.67           C  
ATOM    334  H   MET A  22      27.613  12.994  -2.504  1.00  0.67           H  
ATOM    335  HA  MET A  22      30.036  12.574  -0.927  1.00  0.67           H  
ATOM    336 1HB  MET A  22      29.375  10.578   0.204  1.00  0.67           H  
ATOM    337 2HB  MET A  22      28.422  11.917   0.723  1.00  0.67           H  
ATOM    338 1HG  MET A  22      26.617  11.176  -0.709  1.00  0.67           H  
ATOM    339 2HG  MET A  22      27.555   9.727  -1.057  1.00  0.67           H  
ATOM    340 1HE  MET A  22      26.155  10.943   3.212  1.00  0.67           H  
ATOM    341 2HE  MET A  22      27.424  11.813   2.331  1.00  0.67           H  
ATOM    342 3HE  MET A  22      25.762  11.855   1.763  1.00  0.67           H  
ATOM    343  N   SER A  23      30.623  10.412  -2.374  1.00  0.65           N  
ATOM    344  CA  SER A  23      31.069   9.655  -3.552  1.00  0.65           C  
ATOM    345  C   SER A  23      30.070   8.576  -3.862  1.00  0.65           C  
ATOM    346  O   SER A  23      29.187   8.311  -3.047  1.00  0.65           O  
ATOM    347  CB  SER A  23      32.436   9.040  -3.350  1.00  0.65           C  
ATOM    348  OG  SER A  23      32.406   8.030  -2.379  1.00  0.65           O  
ATOM    349  H   SER A  23      31.106  10.254  -1.474  1.00  0.65           H  
ATOM    350  HA  SER A  23      31.123  10.329  -4.406  1.00  0.65           H  
ATOM    351 1HB  SER A  23      32.779   8.628  -4.273  1.00  0.65           H  
ATOM    352 2HB  SER A  23      33.145   9.812  -3.058  1.00  0.65           H  
ATOM    353  HG  SER A  23      32.425   8.510  -1.523  1.00  0.65           H  
ATOM    354  N   TRP A  24      30.185   7.939  -5.020  1.00  0.63           N  
ATOM    355  CA  TRP A  24      29.223   6.894  -5.340  1.00  0.63           C  
ATOM    356  C   TRP A  24      29.311   5.782  -4.296  1.00  0.63           C  
ATOM    357  O   TRP A  24      28.291   5.318  -3.780  1.00  0.63           O  
ATOM    358  CB  TRP A  24      29.471   6.391  -6.743  1.00  0.63           C  
ATOM    359  CG  TRP A  24      28.489   5.389  -7.248  1.00  0.63           C  
ATOM    360  CD1 TRP A  24      27.301   5.666  -7.831  1.00  0.63           C  
ATOM    361  CD2 TRP A  24      28.626   3.961  -7.286  1.00  0.63           C  
ATOM    362  NE1 TRP A  24      26.682   4.520  -8.211  1.00  0.63           N  
ATOM    363  CE2 TRP A  24      27.475   3.461  -7.893  1.00  0.63           C  
ATOM    364  CE3 TRP A  24      29.624   3.084  -6.879  1.00  0.63           C  
ATOM    365  CZ2 TRP A  24      27.282   2.114  -8.087  1.00  0.63           C  
ATOM    366  CZ3 TRP A  24      29.444   1.734  -7.074  1.00  0.63           C  
ATOM    367  CH2 TRP A  24      28.308   1.258  -7.653  1.00  0.63           C  
ATOM    368  H   TRP A  24      30.949   8.162  -5.666  1.00  0.63           H  
ATOM    369  HA  TRP A  24      28.222   7.322  -5.304  1.00  0.63           H  
ATOM    370 1HB  TRP A  24      29.479   7.236  -7.434  1.00  0.63           H  
ATOM    371 2HB  TRP A  24      30.464   5.937  -6.787  1.00  0.63           H  
ATOM    372  HD1 TRP A  24      26.904   6.657  -7.981  1.00  0.63           H  
ATOM    373  HE1 TRP A  24      25.764   4.491  -8.679  1.00  0.63           H  
ATOM    374  HE3 TRP A  24      30.535   3.461  -6.410  1.00  0.63           H  
ATOM    375  HZ2 TRP A  24      26.384   1.717  -8.555  1.00  0.63           H  
ATOM    376  HZ3 TRP A  24      30.234   1.060  -6.742  1.00  0.63           H  
ATOM    377  HH2 TRP A  24      28.206   0.188  -7.770  1.00  0.63           H  
ATOM    378  N   ASP A  25      30.538   5.375  -3.960  1.00  0.61           N  
ATOM    379  CA  ASP A  25      30.738   4.330  -2.965  1.00  0.61           C  
ATOM    380  C   ASP A  25      30.164   4.746  -1.613  1.00  0.61           C  
ATOM    381  O   ASP A  25      29.549   3.930  -0.918  1.00  0.61           O  
ATOM    382  CB  ASP A  25      32.227   4.042  -2.779  1.00  0.61           C  
ATOM    383  CG  ASP A  25      32.889   3.312  -3.949  1.00  0.61           C  
ATOM    384  OD1 ASP A  25      32.197   2.795  -4.786  1.00  0.61           O  
ATOM    385  OD2 ASP A  25      34.094   3.287  -3.990  1.00  0.61           O  
ATOM    386  H   ASP A  25      31.337   5.803  -4.402  1.00  0.61           H  
ATOM    387  HA  ASP A  25      30.228   3.426  -3.298  1.00  0.61           H  
ATOM    388 1HB  ASP A  25      32.752   4.988  -2.619  1.00  0.61           H  
ATOM    389 2HB  ASP A  25      32.365   3.446  -1.875  1.00  0.61           H  
ATOM    390  N   ASP A  26      30.297   6.033  -1.257  1.00  0.60           N  
ATOM    391  CA  ASP A  26      29.796   6.469   0.043  1.00  0.60           C  
ATOM    392  C   ASP A  26      28.286   6.482   0.014  1.00  0.60           C  
ATOM    393  O   ASP A  26      27.640   6.124   0.996  1.00  0.60           O  
ATOM    394  CB  ASP A  26      30.188   7.904   0.343  1.00  0.60           C  
ATOM    395  CG  ASP A  26      31.635   8.211   0.574  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      32.333   7.466   1.214  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      32.055   9.236   0.017  1.00  0.60           O  
ATOM    398  H   ASP A  26      30.805   6.691  -1.852  1.00  0.60           H  
ATOM    399  HA  ASP A  26      30.145   5.788   0.820  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      29.854   8.496  -0.494  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      29.628   8.242   1.214  1.00  0.60           H  
ATOM    402  N   ALA A  27      27.717   6.885  -1.123  1.00  0.60           N  
ATOM    403  CA  ALA A  27      26.278   6.954  -1.281  1.00  0.60           C  
ATOM    404  C   ALA A  27      25.690   5.565  -1.080  1.00  0.60           C  
ATOM    405  O   ALA A  27      24.676   5.394  -0.405  1.00  0.60           O  
ATOM    406  CB  ALA A  27      25.953   7.524  -2.648  1.00  0.60           C  
ATOM    407  H   ALA A  27      28.306   7.181  -1.898  1.00  0.60           H  
ATOM    408  HA  ALA A  27      25.867   7.608  -0.518  1.00  0.60           H  
ATOM    409 1HB  ALA A  27      24.908   7.590  -2.748  1.00  0.60           H  
ATOM    410 2HB  ALA A  27      26.388   8.517  -2.745  1.00  0.60           H  
ATOM    411 3HB  ALA A  27      26.359   6.884  -3.411  1.00  0.60           H  
ATOM    412  N   ILE A  28      26.382   4.545  -1.578  1.00  0.60           N  
ATOM    413  CA  ILE A  28      25.913   3.187  -1.371  1.00  0.60           C  
ATOM    414  C   ILE A  28      25.981   2.770   0.083  1.00  0.60           C  
ATOM    415  O   ILE A  28      25.000   2.258   0.635  1.00  0.60           O  
ATOM    416  CB  ILE A  28      26.708   2.193  -2.205  1.00  0.60           C  
ATOM    417  CG1 ILE A  28      26.417   2.421  -3.577  1.00  0.60           C  
ATOM    418  CG2 ILE A  28      26.361   0.804  -1.818  1.00  0.60           C  
ATOM    419  CD1 ILE A  28      27.265   1.728  -4.466  1.00  0.60           C  
ATOM    420  H   ILE A  28      27.214   4.725  -2.144  1.00  0.60           H  
ATOM    421  HA  ILE A  28      24.873   3.135  -1.682  1.00  0.60           H  
ATOM    422  HB  ILE A  28      27.775   2.364  -2.058  1.00  0.60           H  
ATOM    423 1HG1 ILE A  28      25.389   2.114  -3.773  1.00  0.60           H  
ATOM    424 2HG1 ILE A  28      26.518   3.478  -3.771  1.00  0.60           H  
ATOM    425 1HG2 ILE A  28      26.926   0.099  -2.422  1.00  0.60           H  
ATOM    426 2HG2 ILE A  28      26.593   0.647  -0.766  1.00  0.60           H  
ATOM    427 3HG2 ILE A  28      25.299   0.663  -1.989  1.00  0.60           H  
ATOM    428 1HD1 ILE A  28      26.945   1.980  -5.435  1.00  0.60           H  
ATOM    429 2HD1 ILE A  28      28.297   2.045  -4.307  1.00  0.60           H  
ATOM    430 3HD1 ILE A  28      27.177   0.657  -4.310  1.00  0.60           H  
ATOM    431  N   GLU A  29      27.121   3.009   0.734  1.00  0.60           N  
ATOM    432  CA  GLU A  29      27.209   2.604   2.126  1.00  0.60           C  
ATOM    433  C   GLU A  29      26.187   3.352   2.969  1.00  0.60           C  
ATOM    434  O   GLU A  29      25.545   2.763   3.838  1.00  0.60           O  
ATOM    435  CB  GLU A  29      28.618   2.819   2.680  1.00  0.60           C  
ATOM    436  CG  GLU A  29      29.676   1.847   2.123  1.00  0.60           C  
ATOM    437  CD  GLU A  29      31.057   2.011   2.756  1.00  0.60           C  
ATOM    438  OE1 GLU A  29      31.230   2.906   3.553  1.00  0.60           O  
ATOM    439  OE2 GLU A  29      31.928   1.228   2.445  1.00  0.60           O  
ATOM    440  H   GLU A  29      27.914   3.442   0.253  1.00  0.60           H  
ATOM    441  HA  GLU A  29      26.983   1.541   2.187  1.00  0.60           H  
ATOM    442 1HB  GLU A  29      28.943   3.837   2.445  1.00  0.60           H  
ATOM    443 2HB  GLU A  29      28.601   2.722   3.765  1.00  0.60           H  
ATOM    444 1HG  GLU A  29      29.333   0.826   2.281  1.00  0.60           H  
ATOM    445 2HG  GLU A  29      29.756   2.010   1.046  1.00  0.60           H  
ATOM    446  N   TYR A  30      25.988   4.629   2.666  1.00  0.62           N  
ATOM    447  CA  TYR A  30      25.029   5.467   3.356  1.00  0.62           C  
ATOM    448  C   TYR A  30      23.642   4.863   3.258  1.00  0.62           C  
ATOM    449  O   TYR A  30      22.966   4.677   4.276  1.00  0.62           O  
ATOM    450  CB  TYR A  30      25.001   6.848   2.725  1.00  0.62           C  
ATOM    451  CG  TYR A  30      24.034   7.803   3.318  1.00  0.62           C  
ATOM    452  CD1 TYR A  30      24.432   8.765   4.226  1.00  0.62           C  
ATOM    453  CD2 TYR A  30      22.734   7.703   2.960  1.00  0.62           C  
ATOM    454  CE1 TYR A  30      23.494   9.658   4.718  1.00  0.62           C  
ATOM    455  CE2 TYR A  30      21.821   8.553   3.434  1.00  0.62           C  
ATOM    456  CZ  TYR A  30      22.172   9.547   4.299  1.00  0.62           C  
ATOM    457  OH  TYR A  30      21.212  10.439   4.745  1.00  0.62           O  
ATOM    458  H   TYR A  30      26.550   5.053   1.934  1.00  0.62           H  
ATOM    459  HA  TYR A  30      25.306   5.537   4.406  1.00  0.62           H  
ATOM    460 1HB  TYR A  30      25.994   7.286   2.795  1.00  0.62           H  
ATOM    461 2HB  TYR A  30      24.770   6.761   1.673  1.00  0.62           H  
ATOM    462  HD1 TYR A  30      25.478   8.839   4.527  1.00  0.62           H  
ATOM    463  HD2 TYR A  30      22.421   6.942   2.263  1.00  0.62           H  
ATOM    464  HE1 TYR A  30      23.796  10.443   5.412  1.00  0.62           H  
ATOM    465  HE2 TYR A  30      20.815   8.441   3.107  1.00  0.62           H  
ATOM    466  HH  TYR A  30      20.452  10.438   4.121  1.00  0.62           H  
ATOM    467  N   CYS A  31      23.221   4.519   2.033  1.00  0.65           N  
ATOM    468  CA  CYS A  31      21.881   3.990   1.846  1.00  0.65           C  
ATOM    469  C   CYS A  31      21.700   2.716   2.662  1.00  0.65           C  
ATOM    470  O   CYS A  31      20.704   2.562   3.379  1.00  0.65           O  
ATOM    471  CB  CYS A  31      21.627   3.681   0.356  1.00  0.65           C  
ATOM    472  SG  CYS A  31      21.497   5.128  -0.727  1.00  0.65           S  
ATOM    473  H   CYS A  31      23.817   4.673   1.224  1.00  0.65           H  
ATOM    474  HA  CYS A  31      21.163   4.730   2.191  1.00  0.65           H  
ATOM    475 1HB  CYS A  31      22.445   3.062  -0.022  1.00  0.65           H  
ATOM    476 2HB  CYS A  31      20.710   3.103   0.255  1.00  0.65           H  
ATOM    477  N   LYS A  32      22.716   1.848   2.636  1.00  0.68           N  
ATOM    478  CA  LYS A  32      22.668   0.581   3.355  1.00  0.68           C  
ATOM    479  C   LYS A  32      22.650   0.768   4.867  1.00  0.68           C  
ATOM    480  O   LYS A  32      21.985   0.017   5.587  1.00  0.68           O  
ATOM    481  CB  LYS A  32      23.865  -0.284   2.955  1.00  0.68           C  
ATOM    482  CG  LYS A  32      23.772  -0.813   1.556  1.00  0.68           C  
ATOM    483  CD  LYS A  32      24.961  -1.640   1.154  1.00  0.68           C  
ATOM    484  CE  LYS A  32      24.792  -2.011  -0.289  1.00  0.68           C  
ATOM    485  NZ  LYS A  32      23.680  -2.944  -0.505  1.00  0.68           N  
ATOM    486  H   LYS A  32      23.532   2.054   2.054  1.00  0.68           H  
ATOM    487  HA  LYS A  32      21.752   0.062   3.071  1.00  0.68           H  
ATOM    488 1HB  LYS A  32      24.777   0.310   3.028  1.00  0.68           H  
ATOM    489 2HB  LYS A  32      23.958  -1.121   3.639  1.00  0.68           H  
ATOM    490 1HG  LYS A  32      22.895  -1.442   1.481  1.00  0.68           H  
ATOM    491 2HG  LYS A  32      23.658   0.017   0.857  1.00  0.68           H  
ATOM    492 1HD  LYS A  32      25.874  -1.056   1.277  1.00  0.68           H  
ATOM    493 2HD  LYS A  32      25.020  -2.538   1.763  1.00  0.68           H  
ATOM    494 1HE  LYS A  32      24.561  -1.111  -0.821  1.00  0.68           H  
ATOM    495 2HE  LYS A  32      25.708  -2.438  -0.688  1.00  0.68           H  
ATOM    496 1HZ  LYS A  32      23.580  -3.094  -1.532  1.00  0.68           H  
ATOM    497 2HZ  LYS A  32      23.846  -3.811  -0.040  1.00  0.68           H  
ATOM    498 3HZ  LYS A  32      22.825  -2.529  -0.147  1.00  0.68           H  
ATOM    499  N   ASN A  33      23.399   1.756   5.352  1.00  0.72           N  
ATOM    500  CA  ASN A  33      23.489   2.028   6.774  1.00  0.72           C  
ATOM    501  C   ASN A  33      22.220   2.656   7.333  1.00  0.72           C  
ATOM    502  O   ASN A  33      21.860   2.407   8.485  1.00  0.72           O  
ATOM    503  CB  ASN A  33      24.669   2.928   7.053  1.00  0.72           C  
ATOM    504  CG  ASN A  33      25.991   2.228   6.888  1.00  0.72           C  
ATOM    505  OD1 ASN A  33      26.093   1.000   7.013  1.00  0.72           O  
ATOM    506  ND2 ASN A  33      27.013   2.992   6.607  1.00  0.72           N  
ATOM    507  H   ASN A  33      23.950   2.327   4.712  1.00  0.72           H  
ATOM    508  HA  ASN A  33      23.639   1.082   7.292  1.00  0.72           H  
ATOM    509 1HB  ASN A  33      24.635   3.778   6.365  1.00  0.72           H  
ATOM    510 2HB  ASN A  33      24.596   3.322   8.064  1.00  0.72           H  
ATOM    511 1HD2 ASN A  33      27.920   2.590   6.480  1.00  0.72           H  
ATOM    512 2HD2 ASN A  33      26.886   3.977   6.511  1.00  0.72           H  
ATOM    513  N   LYS A  34      21.515   3.452   6.524  1.00  0.75           N  
ATOM    514  CA  LYS A  34      20.325   4.102   7.048  1.00  0.75           C  
ATOM    515  C   LYS A  34      19.173   3.131   7.256  1.00  0.75           C  
ATOM    516  O   LYS A  34      18.508   3.187   8.295  1.00  0.75           O  
ATOM    517  CB  LYS A  34      19.892   5.253   6.139  1.00  0.75           C  
ATOM    518  CG  LYS A  34      20.811   6.460   6.200  1.00  0.75           C  
ATOM    519  CD  LYS A  34      20.821   7.057   7.606  1.00  0.75           C  
ATOM    520  CE  LYS A  34      21.681   8.306   7.692  1.00  0.75           C  
ATOM    521  NZ  LYS A  34      21.731   8.853   9.083  1.00  0.75           N  
ATOM    522  H   LYS A  34      21.846   3.648   5.579  1.00  0.75           H  
ATOM    523  HA  LYS A  34      20.573   4.522   8.021  1.00  0.75           H  
ATOM    524 1HB  LYS A  34      19.882   4.902   5.101  1.00  0.75           H  
ATOM    525 2HB  LYS A  34      18.882   5.566   6.394  1.00  0.75           H  
ATOM    526 1HG  LYS A  34      21.824   6.177   5.921  1.00  0.75           H  
ATOM    527 2HG  LYS A  34      20.453   7.209   5.505  1.00  0.75           H  
ATOM    528 1HD  LYS A  34      19.802   7.310   7.898  1.00  0.75           H  
ATOM    529 2HD  LYS A  34      21.208   6.316   8.306  1.00  0.75           H  
ATOM    530 1HE  LYS A  34      22.693   8.069   7.364  1.00  0.75           H  
ATOM    531 2HE  LYS A  34      21.266   9.066   7.037  1.00  0.75           H  
ATOM    532 1HZ  LYS A  34      22.307   9.684   9.097  1.00  0.75           H  
ATOM    533 2HZ  LYS A  34      20.796   9.087   9.385  1.00  0.75           H  
ATOM    534 3HZ  LYS A  34      22.124   8.162   9.706  1.00  0.75           H  
ATOM    535  N   ARG A  35      18.941   2.224   6.308  1.00  0.76           N  
ATOM    536  CA  ARG A  35      17.905   1.212   6.521  1.00  0.76           C  
ATOM    537  C   ARG A  35      18.339  -0.123   5.899  1.00  0.76           C  
ATOM    538  O   ARG A  35      18.534  -0.177   4.682  1.00  0.76           O  
ATOM    539  CB  ARG A  35      16.548   1.624   5.941  1.00  0.76           C  
ATOM    540  CG  ARG A  35      15.825   2.802   6.613  1.00  0.76           C  
ATOM    541  CD  ARG A  35      15.330   2.429   7.972  1.00  0.76           C  
ATOM    542  NE  ARG A  35      14.559   3.497   8.603  1.00  0.76           N  
ATOM    543  CZ  ARG A  35      15.076   4.535   9.303  1.00  0.76           C  
ATOM    544  NH1 ARG A  35      16.376   4.673   9.461  1.00  0.76           N  
ATOM    545  NH2 ARG A  35      14.258   5.428   9.841  1.00  0.76           N  
ATOM    546  H   ARG A  35      19.507   2.231   5.453  1.00  0.76           H  
ATOM    547  HA  ARG A  35      17.753   1.120   7.585  1.00  0.76           H  
ATOM    548 1HB  ARG A  35      16.676   1.899   4.903  1.00  0.76           H  
ATOM    549 2HB  ARG A  35      15.874   0.767   5.974  1.00  0.76           H  
ATOM    550 1HG  ARG A  35      16.478   3.664   6.698  1.00  0.76           H  
ATOM    551 2HG  ARG A  35      14.960   3.071   6.008  1.00  0.76           H  
ATOM    552 1HD  ARG A  35      14.688   1.553   7.887  1.00  0.76           H  
ATOM    553 2HD  ARG A  35      16.174   2.191   8.617  1.00  0.76           H  
ATOM    554  HE  ARG A  35      13.555   3.449   8.521  1.00  0.76           H  
ATOM    555 1HH1 ARG A  35      17.043   4.000   9.048  1.00  0.76           H  
ATOM    556 2HH1 ARG A  35      16.735   5.452   9.988  1.00  0.76           H  
ATOM    557 1HH2 ARG A  35      13.259   5.331   9.729  1.00  0.76           H  
ATOM    558 2HH2 ARG A  35      14.635   6.203  10.364  1.00  0.76           H  
ATOM    559  N   PRO A  36      18.392  -1.231   6.657  1.00  0.75           N  
ATOM    560  CA  PRO A  36      18.785  -2.536   6.167  1.00  0.75           C  
ATOM    561  C   PRO A  36      17.952  -2.921   4.963  1.00  0.75           C  
ATOM    562  O   PRO A  36      16.739  -2.705   4.942  1.00  0.75           O  
ATOM    563  CB  PRO A  36      18.493  -3.441   7.367  1.00  0.75           C  
ATOM    564  CG  PRO A  36      18.652  -2.534   8.565  1.00  0.75           C  
ATOM    565  CD  PRO A  36      18.117  -1.192   8.113  1.00  0.75           C  
ATOM    566  HA  PRO A  36      19.859  -2.525   5.921  1.00  0.75           H  
ATOM    567 1HB  PRO A  36      17.481  -3.863   7.280  1.00  0.75           H  
ATOM    568 2HB  PRO A  36      19.193  -4.289   7.376  1.00  0.75           H  
ATOM    569 1HG  PRO A  36      18.105  -2.944   9.428  1.00  0.75           H  
ATOM    570 2HG  PRO A  36      19.713  -2.482   8.857  1.00  0.75           H  
ATOM    571 1HD  PRO A  36      17.038  -1.095   8.317  1.00  0.75           H  
ATOM    572 2HD  PRO A  36      18.729  -0.427   8.620  1.00  0.75           H  
ATOM    573  N   GLY A  37      18.606  -3.487   3.959  1.00  0.73           N  
ATOM    574  CA  GLY A  37      17.947  -3.888   2.720  1.00  0.73           C  
ATOM    575  C   GLY A  37      17.966  -2.785   1.650  1.00  0.73           C  
ATOM    576  O   GLY A  37      17.643  -3.045   0.490  1.00  0.73           O  
ATOM    577  H   GLY A  37      19.602  -3.638   4.047  1.00  0.73           H  
ATOM    578 1HA  GLY A  37      18.436  -4.780   2.327  1.00  0.73           H  
ATOM    579 2HA  GLY A  37      16.916  -4.165   2.935  1.00  0.73           H  
ATOM    580  N   SER A  38      18.364  -1.568   2.033  1.00  0.70           N  
ATOM    581  CA  SER A  38      18.413  -0.433   1.112  1.00  0.70           C  
ATOM    582  C   SER A  38      19.653  -0.409   0.235  1.00  0.70           C  
ATOM    583  O   SER A  38      20.689  -0.989   0.571  1.00  0.70           O  
ATOM    584  CB  SER A  38      18.412   0.871   1.863  1.00  0.70           C  
ATOM    585  OG  SER A  38      17.290   1.004   2.640  1.00  0.70           O  
ATOM    586  H   SER A  38      18.595  -1.388   3.012  1.00  0.70           H  
ATOM    587  HA  SER A  38      17.537  -0.485   0.473  1.00  0.70           H  
ATOM    588 1HB  SER A  38      19.281   0.901   2.485  1.00  0.70           H  
ATOM    589 2HB  SER A  38      18.474   1.700   1.159  1.00  0.70           H  
ATOM    590  HG  SER A  38      17.493   0.481   3.439  1.00  0.70           H  
ATOM    591  N   ASP A  39      19.564   0.328  -0.872  1.00  0.68           N  
ATOM    592  CA  ASP A  39      20.737   0.554  -1.720  1.00  0.68           C  
ATOM    593  C   ASP A  39      20.521   1.766  -2.625  1.00  0.68           C  
ATOM    594  O   ASP A  39      19.474   2.410  -2.580  1.00  0.68           O  
ATOM    595  CB  ASP A  39      21.014  -0.689  -2.583  1.00  0.68           C  
ATOM    596  CG  ASP A  39      22.519  -0.907  -2.889  1.00  0.68           C  
ATOM    597  OD1 ASP A  39      23.221   0.051  -3.150  1.00  0.68           O  
ATOM    598  OD2 ASP A  39      22.958  -2.049  -2.795  1.00  0.68           O  
ATOM    599  H   ASP A  39      18.649   0.716  -1.112  1.00  0.68           H  
ATOM    600  HA  ASP A  39      21.600   0.748  -1.081  1.00  0.68           H  
ATOM    601 1HB  ASP A  39      20.617  -1.579  -2.096  1.00  0.68           H  
ATOM    602 2HB  ASP A  39      20.487  -0.581  -3.540  1.00  0.68           H  
ATOM    603  N   LEU A  40      21.510   2.100  -3.445  1.00  0.67           N  
ATOM    604  CA  LEU A  40      21.266   3.157  -4.423  1.00  0.67           C  
ATOM    605  C   LEU A  40      20.194   2.717  -5.404  1.00  0.67           C  
ATOM    606  O   LEU A  40      20.150   1.556  -5.822  1.00  0.67           O  
ATOM    607  CB  LEU A  40      22.508   3.635  -5.169  1.00  0.67           C  
ATOM    608  CG  LEU A  40      23.447   4.482  -4.453  1.00  0.67           C  
ATOM    609  CD1 LEU A  40      24.658   4.773  -5.366  1.00  0.67           C  
ATOM    610  CD2 LEU A  40      22.722   5.761  -4.109  1.00  0.67           C  
ATOM    611  H   LEU A  40      22.380   1.565  -3.423  1.00  0.67           H  
ATOM    612  HA  LEU A  40      20.881   4.025  -3.891  1.00  0.67           H  
ATOM    613 1HB  LEU A  40      23.056   2.763  -5.508  1.00  0.67           H  
ATOM    614 2HB  LEU A  40      22.172   4.202  -6.019  1.00  0.67           H  
ATOM    615  HG  LEU A  40      23.782   3.989  -3.551  1.00  0.67           H  
ATOM    616 1HD1 LEU A  40      25.366   5.412  -4.857  1.00  0.67           H  
ATOM    617 2HD1 LEU A  40      25.147   3.848  -5.643  1.00  0.67           H  
ATOM    618 3HD1 LEU A  40      24.315   5.272  -6.269  1.00  0.67           H  
ATOM    619 1HD2 LEU A  40      23.369   6.399  -3.581  1.00  0.67           H  
ATOM    620 2HD2 LEU A  40      22.384   6.251  -5.026  1.00  0.67           H  
ATOM    621 3HD2 LEU A  40      21.864   5.539  -3.499  1.00  0.67           H  
ATOM    622  N   MET A  41      19.349   3.672  -5.761  1.00  0.68           N  
ATOM    623  CA  MET A  41      18.188   3.498  -6.626  1.00  0.68           C  
ATOM    624  C   MET A  41      18.443   2.720  -7.888  1.00  0.68           C  
ATOM    625  O   MET A  41      19.409   2.991  -8.618  1.00  0.68           O  
ATOM    626  CB  MET A  41      17.706   4.850  -7.089  1.00  0.68           C  
ATOM    627  CG  MET A  41      18.659   5.475  -7.976  1.00  0.68           C  
ATOM    628  SD  MET A  41      18.366   5.000  -9.677  1.00  0.68           S  
ATOM    629  CE  MET A  41      17.259   6.287 -10.196  1.00  0.68           C  
ATOM    630  H   MET A  41      19.485   4.595  -5.345  1.00  0.68           H  
ATOM    631  HA  MET A  41      17.418   2.981  -6.068  1.00  0.68           H  
ATOM    632 1HB  MET A  41      16.768   4.765  -7.610  1.00  0.68           H  
ATOM    633 2HB  MET A  41      17.571   5.469  -6.235  1.00  0.68           H  
ATOM    634 1HG  MET A  41      18.642   6.536  -7.915  1.00  0.68           H  
ATOM    635 2HG  MET A  41      19.641   5.137  -7.685  1.00  0.68           H  
ATOM    636 1HE  MET A  41      17.034   6.174 -11.233  1.00  0.68           H  
ATOM    637 2HE  MET A  41      16.363   6.227  -9.619  1.00  0.68           H  
ATOM    638 3HE  MET A  41      17.717   7.256 -10.050  1.00  0.68           H  
ATOM    639  N   GLU A  42      17.530   1.785  -8.147  1.00  0.70           N  
ATOM    640  CA  GLU A  42      17.499   0.982  -9.347  1.00  0.70           C  
ATOM    641  C   GLU A  42      16.268   1.336 -10.167  1.00  0.70           C  
ATOM    642  O   GLU A  42      15.169   1.519  -9.620  1.00  0.70           O  
ATOM    643  CB  GLU A  42      17.517  -0.515  -9.027  1.00  0.70           C  
ATOM    644  CG  GLU A  42      17.496  -1.406 -10.261  1.00  0.70           C  
ATOM    645  CD  GLU A  42      17.615  -2.884 -10.009  1.00  0.70           C  
ATOM    646  OE1 GLU A  42      17.536  -3.324  -8.886  1.00  0.70           O  
ATOM    647  OE2 GLU A  42      17.784  -3.592 -10.959  1.00  0.70           O  
ATOM    648  H   GLU A  42      16.805   1.614  -7.452  1.00  0.70           H  
ATOM    649  HA  GLU A  42      18.367   1.214  -9.935  1.00  0.70           H  
ATOM    650 1HB  GLU A  42      18.416  -0.753  -8.458  1.00  0.70           H  
ATOM    651 2HB  GLU A  42      16.653  -0.766  -8.407  1.00  0.70           H  
ATOM    652 1HG  GLU A  42      16.551  -1.240 -10.776  1.00  0.70           H  
ATOM    653 2HG  GLU A  42      18.252  -1.099 -10.912  1.00  0.70           H  
ATOM    654  N   VAL A  43      16.470   1.473 -11.471  1.00  0.73           N  
ATOM    655  CA  VAL A  43      15.390   1.768 -12.394  1.00  0.73           C  
ATOM    656  C   VAL A  43      15.245   0.708 -13.466  1.00  0.73           C  
ATOM    657  O   VAL A  43      16.214   0.293 -14.106  1.00  0.73           O  
ATOM    658  CB  VAL A  43      15.532   3.158 -13.019  1.00  0.73           C  
ATOM    659  CG1 VAL A  43      14.445   3.342 -13.993  1.00  0.73           C  
ATOM    660  CG2 VAL A  43      15.371   4.129 -11.983  1.00  0.73           C  
ATOM    661  H   VAL A  43      17.404   1.330 -11.830  1.00  0.73           H  
ATOM    662  HA  VAL A  43      14.456   1.779 -11.827  1.00  0.73           H  
ATOM    663  HB  VAL A  43      16.486   3.273 -13.509  1.00  0.73           H  
ATOM    664 1HG1 VAL A  43      14.473   4.303 -14.385  1.00  0.73           H  
ATOM    665 2HG1 VAL A  43      14.525   2.624 -14.802  1.00  0.73           H  
ATOM    666 3HG1 VAL A  43      13.522   3.211 -13.481  1.00  0.73           H  
ATOM    667 1HG2 VAL A  43      15.424   5.120 -12.411  1.00  0.73           H  
ATOM    668 2HG2 VAL A  43      14.398   3.979 -11.521  1.00  0.73           H  
ATOM    669 3HG2 VAL A  43      16.139   3.987 -11.255  1.00  0.73           H  
ATOM    670  N   TYR A  44      14.007   0.280 -13.652  1.00  0.76           N  
ATOM    671  CA  TYR A  44      13.667  -0.768 -14.582  1.00  0.76           C  
ATOM    672  C   TYR A  44      13.072  -0.270 -15.917  1.00  0.76           C  
ATOM    673  O   TYR A  44      13.178  -0.971 -16.928  1.00  0.76           O  
ATOM    674  CB  TYR A  44      12.692  -1.682 -13.857  1.00  0.76           C  
ATOM    675  CG  TYR A  44      13.281  -2.291 -12.567  1.00  0.76           C  
ATOM    676  CD1 TYR A  44      12.949  -1.731 -11.346  1.00  0.76           C  
ATOM    677  CD2 TYR A  44      14.124  -3.386 -12.602  1.00  0.76           C  
ATOM    678  CE1 TYR A  44      13.451  -2.249 -10.167  1.00  0.76           C  
ATOM    679  CE2 TYR A  44      14.627  -3.909 -11.412  1.00  0.76           C  
ATOM    680  CZ  TYR A  44      14.286  -3.340 -10.196  1.00  0.76           C  
ATOM    681  OH  TYR A  44      14.788  -3.848  -8.995  1.00  0.76           O  
ATOM    682  H   TYR A  44      13.258   0.684 -13.089  1.00  0.76           H  
ATOM    683  HA  TYR A  44      14.575  -1.324 -14.812  1.00  0.76           H  
ATOM    684 1HB  TYR A  44      11.792  -1.120 -13.595  1.00  0.76           H  
ATOM    685 2HB  TYR A  44      12.393  -2.494 -14.516  1.00  0.76           H  
ATOM    686  HD1 TYR A  44      12.290  -0.868 -11.321  1.00  0.76           H  
ATOM    687  HD2 TYR A  44      14.389  -3.833 -13.553  1.00  0.76           H  
ATOM    688  HE1 TYR A  44      13.190  -1.795  -9.216  1.00  0.76           H  
ATOM    689  HE2 TYR A  44      15.288  -4.764 -11.429  1.00  0.76           H  
ATOM    690  HH  TYR A  44      15.773  -3.896  -9.032  1.00  0.76           H  
ATOM    691  N   ASP A  45      12.445   0.918 -15.939  1.00  0.79           N  
ATOM    692  CA  ASP A  45      11.852   1.404 -17.198  1.00  0.79           C  
ATOM    693  C   ASP A  45      11.713   2.935 -17.305  1.00  0.79           C  
ATOM    694  O   ASP A  45      12.049   3.680 -16.380  1.00  0.79           O  
ATOM    695  CB  ASP A  45      10.478   0.744 -17.427  1.00  0.79           C  
ATOM    696  CG  ASP A  45       9.410   1.080 -16.369  1.00  0.79           C  
ATOM    697  OD1 ASP A  45       9.438   2.182 -15.855  1.00  0.79           O  
ATOM    698  OD2 ASP A  45       8.565   0.227 -16.080  1.00  0.79           O  
ATOM    699  H   ASP A  45      12.383   1.465 -15.090  1.00  0.79           H  
ATOM    700  HA  ASP A  45      12.501   1.084 -18.009  1.00  0.79           H  
ATOM    701 1HB  ASP A  45      10.096   1.028 -18.403  1.00  0.79           H  
ATOM    702 2HB  ASP A  45      10.608  -0.341 -17.448  1.00  0.79           H  
ATOM    703  N   GLU A  46      11.161   3.398 -18.436  1.00  0.81           N  
ATOM    704  CA  GLU A  46      10.997   4.828 -18.707  1.00  0.81           C  
ATOM    705  C   GLU A  46      10.131   5.569 -17.705  1.00  0.81           C  
ATOM    706  O   GLU A  46      10.484   6.669 -17.273  1.00  0.81           O  
ATOM    707  CB  GLU A  46      10.365   5.042 -20.075  1.00  0.81           C  
ATOM    708  CG  GLU A  46      10.243   6.494 -20.498  1.00  0.81           C  
ATOM    709  CD  GLU A  46       9.680   6.659 -21.896  1.00  0.81           C  
ATOM    710  OE1 GLU A  46       9.372   5.668 -22.518  1.00  0.81           O  
ATOM    711  OE2 GLU A  46       9.564   7.778 -22.339  1.00  0.81           O  
ATOM    712  H   GLU A  46      10.889   2.738 -19.148  1.00  0.81           H  
ATOM    713  HA  GLU A  46      11.984   5.286 -18.702  1.00  0.81           H  
ATOM    714 1HB  GLU A  46      10.888   4.515 -20.823  1.00  0.81           H  
ATOM    715 2HB  GLU A  46       9.353   4.635 -20.058  1.00  0.81           H  
ATOM    716 1HG  GLU A  46       9.593   7.013 -19.790  1.00  0.81           H  
ATOM    717 2HG  GLU A  46      11.228   6.955 -20.450  1.00  0.81           H  
ATOM    718  N   GLU A  47       8.983   4.985 -17.354  1.00  0.82           N  
ATOM    719  CA  GLU A  47       8.071   5.660 -16.446  1.00  0.82           C  
ATOM    720  C   GLU A  47       8.722   5.830 -15.089  1.00  0.82           C  
ATOM    721  O   GLU A  47       8.570   6.874 -14.448  1.00  0.82           O  
ATOM    722  CB  GLU A  47       6.742   4.903 -16.332  1.00  0.82           C  
ATOM    723  CG  GLU A  47       5.883   4.955 -17.605  1.00  0.82           C  
ATOM    724  CD  GLU A  47       4.567   4.201 -17.490  1.00  0.82           C  
ATOM    725  OE1 GLU A  47       4.347   3.559 -16.490  1.00  0.82           O  
ATOM    726  OE2 GLU A  47       3.786   4.275 -18.411  1.00  0.82           O  
ATOM    727  H   GLU A  47       8.758   4.066 -17.709  1.00  0.82           H  
ATOM    728  HA  GLU A  47       7.861   6.653 -16.844  1.00  0.82           H  
ATOM    729 1HB  GLU A  47       6.946   3.854 -16.101  1.00  0.82           H  
ATOM    730 2HB  GLU A  47       6.159   5.314 -15.510  1.00  0.82           H  
ATOM    731 1HG  GLU A  47       5.672   5.998 -17.842  1.00  0.82           H  
ATOM    732 2HG  GLU A  47       6.465   4.538 -18.429  1.00  0.82           H  
ATOM    733  N   GLU A  48       9.479   4.824 -14.656  1.00  0.82           N  
ATOM    734  CA  GLU A  48      10.169   4.949 -13.388  1.00  0.82           C  
ATOM    735  C   GLU A  48      11.230   6.040 -13.465  1.00  0.82           C  
ATOM    736  O   GLU A  48      11.370   6.837 -12.534  1.00  0.82           O  
ATOM    737  CB  GLU A  48      10.820   3.639 -13.000  1.00  0.82           C  
ATOM    738  CG  GLU A  48       9.898   2.542 -12.633  1.00  0.82           C  
ATOM    739  CD  GLU A  48      10.655   1.359 -12.332  1.00  0.82           C  
ATOM    740  OE1 GLU A  48      11.856   1.448 -12.359  1.00  0.82           O  
ATOM    741  OE2 GLU A  48      10.075   0.328 -12.094  1.00  0.82           O  
ATOM    742  H   GLU A  48       9.561   3.956 -15.206  1.00  0.82           H  
ATOM    743  HA  GLU A  48       9.442   5.227 -12.630  1.00  0.82           H  
ATOM    744 1HB  GLU A  48      11.363   3.273 -13.863  1.00  0.82           H  
ATOM    745 2HB  GLU A  48      11.532   3.796 -12.189  1.00  0.82           H  
ATOM    746 1HG  GLU A  48       9.306   2.811 -11.772  1.00  0.82           H  
ATOM    747 2HG  GLU A  48       9.223   2.350 -13.456  1.00  0.82           H  
ATOM    748  N   TRP A  49      11.937   6.146 -14.602  1.00  0.81           N  
ATOM    749  CA  TRP A  49      12.936   7.203 -14.698  1.00  0.81           C  
ATOM    750  C   TRP A  49      12.260   8.564 -14.580  1.00  0.81           C  
ATOM    751  O   TRP A  49      12.757   9.440 -13.873  1.00  0.81           O  
ATOM    752  CB  TRP A  49      13.696   7.197 -16.043  1.00  0.81           C  
ATOM    753  CG  TRP A  49      14.803   6.188 -16.232  1.00  0.81           C  
ATOM    754  CD1 TRP A  49      14.848   5.157 -17.129  1.00  0.81           C  
ATOM    755  CD2 TRP A  49      16.044   6.122 -15.503  1.00  0.81           C  
ATOM    756  NE1 TRP A  49      16.038   4.473 -17.002  1.00  0.81           N  
ATOM    757  CE2 TRP A  49      16.764   5.040 -16.020  1.00  0.81           C  
ATOM    758  CE3 TRP A  49      16.593   6.870 -14.468  1.00  0.81           C  
ATOM    759  CZ2 TRP A  49      17.971   4.706 -15.546  1.00  0.81           C  
ATOM    760  CZ3 TRP A  49      17.826   6.504 -13.994  1.00  0.81           C  
ATOM    761  CH2 TRP A  49      18.483   5.455 -14.527  1.00  0.81           C  
ATOM    762  H   TRP A  49      11.811   5.466 -15.356  1.00  0.81           H  
ATOM    763  HA  TRP A  49      13.647   7.088 -13.881  1.00  0.81           H  
ATOM    764 1HB  TRP A  49      12.978   7.036 -16.844  1.00  0.81           H  
ATOM    765 2HB  TRP A  49      14.124   8.186 -16.204  1.00  0.81           H  
ATOM    766  HD1 TRP A  49      14.070   4.918 -17.841  1.00  0.81           H  
ATOM    767  HE1 TRP A  49      16.354   3.658 -17.561  1.00  0.81           H  
ATOM    768  HE3 TRP A  49      16.055   7.719 -14.043  1.00  0.81           H  
ATOM    769  HZ2 TRP A  49      18.521   3.879 -15.949  1.00  0.81           H  
ATOM    770  HZ3 TRP A  49      18.268   7.078 -13.184  1.00  0.81           H  
ATOM    771  HH2 TRP A  49      19.448   5.198 -14.145  1.00  0.81           H  
ATOM    772  N   GLU A  50      11.109   8.734 -15.245  1.00  0.79           N  
ATOM    773  CA  GLU A  50      10.402  10.011 -15.205  1.00  0.79           C  
ATOM    774  C   GLU A  50       9.891  10.339 -13.803  1.00  0.79           C  
ATOM    775  O   GLU A  50      10.059  11.462 -13.317  1.00  0.79           O  
ATOM    776  CB  GLU A  50       9.237  10.038 -16.203  1.00  0.79           C  
ATOM    777  CG  GLU A  50       8.513  11.404 -16.259  1.00  0.79           C  
ATOM    778  CD  GLU A  50       7.404  11.495 -17.306  1.00  0.79           C  
ATOM    779  OE1 GLU A  50       7.162  10.533 -17.995  1.00  0.79           O  
ATOM    780  OE2 GLU A  50       6.807  12.542 -17.408  1.00  0.79           O  
ATOM    781  H   GLU A  50      10.744   7.968 -15.815  1.00  0.79           H  
ATOM    782  HA  GLU A  50      11.104  10.792 -15.495  1.00  0.79           H  
ATOM    783 1HB  GLU A  50       9.606   9.797 -17.201  1.00  0.79           H  
ATOM    784 2HB  GLU A  50       8.508   9.272 -15.930  1.00  0.79           H  
ATOM    785 1HG  GLU A  50       8.081  11.603 -15.277  1.00  0.79           H  
ATOM    786 2HG  GLU A  50       9.253  12.179 -16.457  1.00  0.79           H  
ATOM    787  N   GLU A  51       9.296   9.360 -13.121  1.00  0.77           N  
ATOM    788  CA  GLU A  51       8.756   9.638 -11.796  1.00  0.77           C  
ATOM    789  C   GLU A  51       9.864  10.031 -10.832  1.00  0.77           C  
ATOM    790  O   GLU A  51       9.708  10.957 -10.026  1.00  0.77           O  
ATOM    791  CB  GLU A  51       8.016   8.421 -11.232  1.00  0.77           C  
ATOM    792  CG  GLU A  51       7.370   8.671  -9.858  1.00  0.77           C  
ATOM    793  CD  GLU A  51       6.235   9.679  -9.896  1.00  0.77           C  
ATOM    794  OE1 GLU A  51       5.689   9.902 -10.952  1.00  0.77           O  
ATOM    795  OE2 GLU A  51       5.920  10.224  -8.862  1.00  0.77           O  
ATOM    796  H   GLU A  51       9.180   8.437 -13.543  1.00  0.77           H  
ATOM    797  HA  GLU A  51       8.060  10.473 -11.876  1.00  0.77           H  
ATOM    798 1HB  GLU A  51       7.239   8.110 -11.930  1.00  0.77           H  
ATOM    799 2HB  GLU A  51       8.717   7.586 -11.135  1.00  0.77           H  
ATOM    800 1HG  GLU A  51       6.989   7.741  -9.461  1.00  0.77           H  
ATOM    801 2HG  GLU A  51       8.143   9.029  -9.177  1.00  0.77           H  
ATOM    802  N   LEU A  52      10.998   9.349 -10.925  1.00  0.76           N  
ATOM    803  CA  LEU A  52      12.085   9.649 -10.027  1.00  0.76           C  
ATOM    804  C   LEU A  52      12.731  10.965 -10.418  1.00  0.76           C  
ATOM    805  O   LEU A  52      13.158  11.733  -9.556  1.00  0.76           O  
ATOM    806  CB  LEU A  52      13.060   8.489 -10.034  1.00  0.76           C  
ATOM    807  CG  LEU A  52      12.418   7.216  -9.464  1.00  0.76           C  
ATOM    808  CD1 LEU A  52      13.355   6.075  -9.593  1.00  0.76           C  
ATOM    809  CD2 LEU A  52      11.988   7.455  -8.017  1.00  0.76           C  
ATOM    810  H   LEU A  52      11.095   8.590 -11.602  1.00  0.76           H  
ATOM    811  HA  LEU A  52      11.684   9.748  -9.022  1.00  0.76           H  
ATOM    812 1HB  LEU A  52      13.362   8.288 -11.067  1.00  0.76           H  
ATOM    813 2HB  LEU A  52      13.936   8.744  -9.445  1.00  0.76           H  
ATOM    814  HG  LEU A  52      11.539   6.980 -10.055  1.00  0.76           H  
ATOM    815 1HD1 LEU A  52      12.880   5.172  -9.232  1.00  0.76           H  
ATOM    816 2HD1 LEU A  52      13.605   5.958 -10.640  1.00  0.76           H  
ATOM    817 3HD1 LEU A  52      14.241   6.272  -9.016  1.00  0.76           H  
ATOM    818 1HD2 LEU A  52      11.509   6.559  -7.639  1.00  0.76           H  
ATOM    819 2HD2 LEU A  52      12.841   7.690  -7.405  1.00  0.76           H  
ATOM    820 3HD2 LEU A  52      11.280   8.283  -7.982  1.00  0.76           H  
ATOM    821  N   ALA A  53      12.769  11.271 -11.717  1.00  0.75           N  
ATOM    822  CA  ALA A  53      13.340  12.532 -12.148  1.00  0.75           C  
ATOM    823  C   ALA A  53      12.578  13.683 -11.526  1.00  0.75           C  
ATOM    824  O   ALA A  53      13.184  14.638 -11.034  1.00  0.75           O  
ATOM    825  CB  ALA A  53      13.276  12.654 -13.650  1.00  0.75           C  
ATOM    826  H   ALA A  53      12.437  10.618 -12.424  1.00  0.75           H  
ATOM    827  HA  ALA A  53      14.378  12.575 -11.817  1.00  0.75           H  
ATOM    828 1HB  ALA A  53      13.712  13.603 -13.958  1.00  0.75           H  
ATOM    829 2HB  ALA A  53      13.826  11.832 -14.103  1.00  0.75           H  
ATOM    830 3HB  ALA A  53      12.243  12.616 -13.973  1.00  0.75           H  
ATOM    831  N   GLU A  54      11.240  13.569 -11.491  1.00  0.74           N  
ATOM    832  CA  GLU A  54      10.433  14.623 -10.899  1.00  0.74           C  
ATOM    833  C   GLU A  54      10.639  14.679  -9.391  1.00  0.74           C  
ATOM    834  O   GLU A  54      10.775  15.763  -8.826  1.00  0.74           O  
ATOM    835  CB  GLU A  54       8.949  14.418 -11.225  1.00  0.74           C  
ATOM    836  CG  GLU A  54       8.563  14.655 -12.703  1.00  0.74           C  
ATOM    837  CD  GLU A  54       8.710  16.101 -13.159  1.00  0.74           C  
ATOM    838  OE1 GLU A  54       8.179  16.966 -12.502  1.00  0.74           O  
ATOM    839  OE2 GLU A  54       9.341  16.335 -14.167  1.00  0.74           O  
ATOM    840  H   GLU A  54      10.791  12.755 -11.920  1.00  0.74           H  
ATOM    841  HA  GLU A  54      10.748  15.574 -11.325  1.00  0.74           H  
ATOM    842 1HB  GLU A  54       8.669  13.390 -10.975  1.00  0.74           H  
ATOM    843 2HB  GLU A  54       8.346  15.081 -10.606  1.00  0.74           H  
ATOM    844 1HG  GLU A  54       9.200  14.026 -13.329  1.00  0.74           H  
ATOM    845 2HG  GLU A  54       7.533  14.334 -12.852  1.00  0.74           H  
ATOM    846  N   ALA A  55      10.740  13.515  -8.736  1.00  0.75           N  
ATOM    847  CA  ALA A  55      10.943  13.508  -7.289  1.00  0.75           C  
ATOM    848  C   ALA A  55      12.225  14.234  -6.934  1.00  0.75           C  
ATOM    849  O   ALA A  55      12.297  14.962  -5.953  1.00  0.75           O  
ATOM    850  CB  ALA A  55      11.008  12.090  -6.764  1.00  0.75           C  
ATOM    851  H   ALA A  55      10.618  12.632  -9.238  1.00  0.75           H  
ATOM    852  HA  ALA A  55      10.107  14.034  -6.823  1.00  0.75           H  
ATOM    853 1HB  ALA A  55      11.147  12.111  -5.688  1.00  0.75           H  
ATOM    854 2HB  ALA A  55      10.080  11.568  -7.006  1.00  0.75           H  
ATOM    855 3HB  ALA A  55      11.845  11.574  -7.228  1.00  0.75           H  
ATOM    856  N   VAL A  56      13.245  14.063  -7.760  1.00  0.78           N  
ATOM    857  CA  VAL A  56      14.497  14.733  -7.505  1.00  0.78           C  
ATOM    858  C   VAL A  56      14.412  16.217  -7.869  1.00  0.78           C  
ATOM    859  O   VAL A  56      14.830  17.072  -7.086  1.00  0.78           O  
ATOM    860  CB  VAL A  56      15.637  14.087  -8.283  1.00  0.78           C  
ATOM    861  CG1 VAL A  56      16.816  14.896  -8.067  1.00  0.78           C  
ATOM    862  CG2 VAL A  56      15.899  12.647  -7.807  1.00  0.78           C  
ATOM    863  H   VAL A  56      13.153  13.429  -8.554  1.00  0.78           H  
ATOM    864  HA  VAL A  56      14.723  14.656  -6.446  1.00  0.78           H  
ATOM    865  HB  VAL A  56      15.395  14.093  -9.352  1.00  0.78           H  
ATOM    866 1HG1 VAL A  56      17.635  14.476  -8.628  1.00  0.78           H  
ATOM    867 2HG1 VAL A  56      16.616  15.896  -8.395  1.00  0.78           H  
ATOM    868 3HG1 VAL A  56      17.049  14.906  -7.014  1.00  0.78           H  
ATOM    869 1HG2 VAL A  56      16.727  12.223  -8.374  1.00  0.78           H  
ATOM    870 2HG2 VAL A  56      16.149  12.653  -6.756  1.00  0.78           H  
ATOM    871 3HG2 VAL A  56      15.011  12.042  -7.959  1.00  0.78           H  
ATOM    872  N   LYS A  57      13.822  16.538  -9.024  1.00  0.84           N  
ATOM    873  CA  LYS A  57      13.692  17.922  -9.479  1.00  0.84           C  
ATOM    874  C   LYS A  57      13.011  18.800  -8.427  1.00  0.84           C  
ATOM    875  O   LYS A  57      13.379  19.962  -8.257  1.00  0.84           O  
ATOM    876  CB  LYS A  57      12.937  17.980 -10.804  1.00  0.84           C  
ATOM    877  CG  LYS A  57      12.827  19.353 -11.432  1.00  0.84           C  
ATOM    878  CD  LYS A  57      12.137  19.260 -12.790  1.00  0.84           C  
ATOM    879  CE  LYS A  57      11.957  20.630 -13.423  1.00  0.84           C  
ATOM    880  NZ  LYS A  57      11.252  20.544 -14.731  1.00  0.84           N  
ATOM    881  H   LYS A  57      13.477  15.798  -9.636  1.00  0.84           H  
ATOM    882  HA  LYS A  57      14.690  18.325  -9.640  1.00  0.84           H  
ATOM    883 1HB  LYS A  57      13.410  17.308 -11.525  1.00  0.84           H  
ATOM    884 2HB  LYS A  57      11.923  17.612 -10.646  1.00  0.84           H  
ATOM    885 1HG  LYS A  57      12.248  20.005 -10.776  1.00  0.84           H  
ATOM    886 2HG  LYS A  57      13.823  19.778 -11.558  1.00  0.84           H  
ATOM    887 1HD  LYS A  57      12.739  18.633 -13.456  1.00  0.84           H  
ATOM    888 2HD  LYS A  57      11.156  18.784 -12.669  1.00  0.84           H  
ATOM    889 1HE  LYS A  57      11.379  21.261 -12.749  1.00  0.84           H  
ATOM    890 2HE  LYS A  57      12.937  21.083 -13.578  1.00  0.84           H  
ATOM    891 1HZ  LYS A  57      11.149  21.471 -15.122  1.00  0.84           H  
ATOM    892 2HZ  LYS A  57      11.785  19.967 -15.365  1.00  0.84           H  
ATOM    893 3HZ  LYS A  57      10.337  20.131 -14.589  1.00  0.84           H  
ATOM    894  N   GLU A  58      12.041  18.241  -7.696  1.00  0.92           N  
ATOM    895  CA  GLU A  58      11.337  18.976  -6.645  1.00  0.92           C  
ATOM    896  C   GLU A  58      12.270  19.481  -5.533  1.00  0.92           C  
ATOM    897  O   GLU A  58      11.953  20.474  -4.874  1.00  0.92           O  
ATOM    898  CB  GLU A  58      10.248  18.111  -5.978  1.00  0.92           C  
ATOM    899  CG  GLU A  58       8.992  17.814  -6.814  1.00  0.92           C  
ATOM    900  CD  GLU A  58       7.987  16.888  -6.093  1.00  0.92           C  
ATOM    901  OE1 GLU A  58       8.292  16.403  -5.016  1.00  0.92           O  
ATOM    902  OE2 GLU A  58       6.921  16.680  -6.627  1.00  0.92           O  
ATOM    903  H   GLU A  58      11.758  17.282  -7.908  1.00  0.92           H  
ATOM    904  HA  GLU A  58      10.860  19.842  -7.103  1.00  0.92           H  
ATOM    905 1HB  GLU A  58      10.686  17.146  -5.706  1.00  0.92           H  
ATOM    906 2HB  GLU A  58       9.930  18.586  -5.050  1.00  0.92           H  
ATOM    907 1HG  GLU A  58       8.496  18.759  -7.034  1.00  0.92           H  
ATOM    908 2HG  GLU A  58       9.281  17.370  -7.755  1.00  0.92           H  
ATOM    909  N   HIS A  59      13.388  18.784  -5.293  1.00  1.03           N  
ATOM    910  CA  HIS A  59      14.287  19.145  -4.202  1.00  1.03           C  
ATOM    911  C   HIS A  59      15.649  19.693  -4.659  1.00  1.03           C  
ATOM    912  O   HIS A  59      16.321  20.399  -3.901  1.00  1.03           O  
ATOM    913  CB  HIS A  59      14.512  17.900  -3.329  1.00  1.03           C  
ATOM    914  CG  HIS A  59      13.268  17.391  -2.746  1.00  1.03           C  
ATOM    915  ND1 HIS A  59      12.555  18.064  -1.774  1.00  1.03           N  
ATOM    916  CD2 HIS A  59      12.579  16.275  -3.015  1.00  1.03           C  
ATOM    917  CE1 HIS A  59      11.466  17.373  -1.490  1.00  1.03           C  
ATOM    918  NE2 HIS A  59      11.462  16.289  -2.238  1.00  1.03           N  
ATOM    919  H   HIS A  59      13.630  18.001  -5.893  1.00  1.03           H  
ATOM    920  HA  HIS A  59      13.816  19.911  -3.589  1.00  1.03           H  
ATOM    921 1HB  HIS A  59      14.904  17.106  -3.945  1.00  1.03           H  
ATOM    922 2HB  HIS A  59      15.232  18.110  -2.540  1.00  1.03           H  
ATOM    923  HD2 HIS A  59      12.850  15.517  -3.731  1.00  1.03           H  
ATOM    924  HE1 HIS A  59      10.696  17.656  -0.775  1.00  1.03           H  
ATOM    925  HE2 HIS A  59      10.746  15.571  -2.278  1.00  1.03           H  
ATOM    926  N   TYR A  60      16.055  19.382  -5.893  1.00  1.12           N  
ATOM    927  CA  TYR A  60      17.372  19.794  -6.387  1.00  1.12           C  
ATOM    928  C   TYR A  60      17.326  20.767  -7.538  1.00  1.12           C  
ATOM    929  O   TYR A  60      17.215  20.401  -8.706  1.00  1.12           O  
ATOM    930  CB  TYR A  60      18.179  18.564  -6.750  1.00  1.12           C  
ATOM    931  CG  TYR A  60      18.463  17.808  -5.555  1.00  1.12           C  
ATOM    932  CD1 TYR A  60      17.502  17.030  -5.064  1.00  1.12           C  
ATOM    933  CD2 TYR A  60      19.674  17.897  -4.924  1.00  1.12           C  
ATOM    934  CE1 TYR A  60      17.687  16.365  -3.944  1.00  1.12           C  
ATOM    935  CE2 TYR A  60      19.874  17.182  -3.783  1.00  1.12           C  
ATOM    936  CZ  TYR A  60      18.853  16.419  -3.306  1.00  1.12           C  
ATOM    937  OH  TYR A  60      18.978  15.693  -2.205  1.00  1.12           O  
ATOM    938  H   TYR A  60      15.463  18.796  -6.479  1.00  1.12           H  
ATOM    939  HA  TYR A  60      17.891  20.295  -5.573  1.00  1.12           H  
ATOM    940 1HB  TYR A  60      17.609  17.937  -7.427  1.00  1.12           H  
ATOM    941 2HB  TYR A  60      19.119  18.844  -7.227  1.00  1.12           H  
ATOM    942  HD1 TYR A  60      16.558  16.971  -5.564  1.00  1.12           H  
ATOM    943  HD2 TYR A  60      20.451  18.522  -5.322  1.00  1.12           H  
ATOM    944  HE1 TYR A  60      16.884  15.768  -3.540  1.00  1.12           H  
ATOM    945  HE2 TYR A  60      20.825  17.232  -3.257  1.00  1.12           H  
ATOM    946  HH  TYR A  60      19.914  15.474  -2.071  1.00  1.12           H  
ATOM    947  N   LYS A  61      17.466  22.030  -7.187  1.00  1.16           N  
ATOM    948  CA  LYS A  61      17.414  23.108  -8.153  1.00  1.16           C  
ATOM    949  C   LYS A  61      18.792  23.755  -8.273  1.00  1.16           C  
ATOM    950  O   LYS A  61      19.194  24.227  -9.335  1.00  1.16           O  
ATOM    951  CB  LYS A  61      16.354  24.113  -7.710  1.00  1.16           C  
ATOM    952  CG  LYS A  61      14.942  23.507  -7.672  1.00  1.16           C  
ATOM    953  CD  LYS A  61      13.893  24.501  -7.214  1.00  1.16           C  
ATOM    954  CE  LYS A  61      12.512  23.846  -7.173  1.00  1.16           C  
ATOM    955  NZ  LYS A  61      11.470  24.778  -6.656  1.00  1.16           N  
ATOM    956  H   LYS A  61      17.546  22.239  -6.203  1.00  1.16           H  
ATOM    957  HA  LYS A  61      17.138  22.703  -9.128  1.00  1.16           H  
ATOM    958 1HB  LYS A  61      16.593  24.485  -6.713  1.00  1.16           H  
ATOM    959 2HB  LYS A  61      16.345  24.964  -8.390  1.00  1.16           H  
ATOM    960 1HG  LYS A  61      14.676  23.144  -8.667  1.00  1.16           H  
ATOM    961 2HG  LYS A  61      14.929  22.653  -6.989  1.00  1.16           H  
ATOM    962 1HD  LYS A  61      14.144  24.865  -6.217  1.00  1.16           H  
ATOM    963 2HD  LYS A  61      13.866  25.349  -7.899  1.00  1.16           H  
ATOM    964 1HE  LYS A  61      12.239  23.532  -8.179  1.00  1.16           H  
ATOM    965 2HE  LYS A  61      12.553  22.963  -6.527  1.00  1.16           H  
ATOM    966 1HZ  LYS A  61      10.577  24.307  -6.645  1.00  1.16           H  
ATOM    967 2HZ  LYS A  61      11.714  25.060  -5.717  1.00  1.16           H  
ATOM    968 3HZ  LYS A  61      11.416  25.592  -7.251  1.00  1.16           H  
ATOM    969  N   GLY A  62      19.547  23.733  -7.174  1.00  1.14           N  
ATOM    970  CA  GLY A  62      20.841  24.416  -7.065  1.00  1.14           C  
ATOM    971  C   GLY A  62      22.028  23.702  -7.721  1.00  1.14           C  
ATOM    972  O   GLY A  62      23.030  23.428  -7.059  1.00  1.14           O  
ATOM    973  H   GLY A  62      19.187  23.271  -6.357  1.00  1.14           H  
ATOM    974 1HA  GLY A  62      20.746  25.410  -7.505  1.00  1.14           H  
ATOM    975 2HA  GLY A  62      21.064  24.573  -6.011  1.00  1.14           H  
ATOM    976  N   ASP A  63      21.897  23.386  -9.004  1.00  1.05           N  
ATOM    977  CA  ASP A  63      22.955  22.738  -9.788  1.00  1.05           C  
ATOM    978  C   ASP A  63      23.576  21.461  -9.173  1.00  1.05           C  
ATOM    979  O   ASP A  63      24.799  21.324  -9.175  1.00  1.05           O  
ATOM    980  CB  ASP A  63      24.091  23.729 -10.064  1.00  1.05           C  
ATOM    981  CG  ASP A  63      23.679  24.918 -10.951  1.00  1.05           C  
ATOM    982  OD1 ASP A  63      22.936  24.723 -11.884  1.00  1.05           O  
ATOM    983  OD2 ASP A  63      24.114  26.011 -10.674  1.00  1.05           O  
ATOM    984  H   ASP A  63      21.019  23.656  -9.447  1.00  1.05           H  
ATOM    985  HA  ASP A  63      22.516  22.486 -10.747  1.00  1.05           H  
ATOM    986 1HB  ASP A  63      24.478  24.114  -9.120  1.00  1.05           H  
ATOM    987 2HB  ASP A  63      24.909  23.202 -10.554  1.00  1.05           H  
ATOM    988  N   ASN A  64      22.766  20.519  -8.670  1.00  0.92           N  
ATOM    989  CA  ASN A  64      23.340  19.314  -8.044  1.00  0.92           C  
ATOM    990  C   ASN A  64      22.796  17.979  -8.576  1.00  0.92           C  
ATOM    991  O   ASN A  64      21.666  17.586  -8.288  1.00  0.92           O  
ATOM    992  CB  ASN A  64      23.167  19.405  -6.536  1.00  0.92           C  
ATOM    993  CG  ASN A  64      23.827  18.258  -5.674  1.00  0.92           C  
ATOM    994  OD1 ASN A  64      24.231  17.166  -6.128  1.00  0.92           O  
ATOM    995  ND2 ASN A  64      23.930  18.557  -4.400  1.00  0.92           N  
ATOM    996  H   ASN A  64      21.768  20.655  -8.696  1.00  0.92           H  
ATOM    997  HA  ASN A  64      24.410  19.307  -8.251  1.00  0.92           H  
ATOM    998 1HB  ASN A  64      23.589  20.358  -6.204  1.00  0.92           H  
ATOM    999 2HB  ASN A  64      22.115  19.447  -6.318  1.00  0.92           H  
ATOM   1000 1HD2 ASN A  64      24.344  17.916  -3.757  1.00  0.92           H  
ATOM   1001 2HD2 ASN A  64      23.599  19.441  -4.069  1.00  0.92           H  
ATOM   1002  N   ASP A  65      23.637  17.306  -9.367  1.00  0.80           N  
ATOM   1003  CA  ASP A  65      23.362  16.008 -10.004  1.00  0.80           C  
ATOM   1004  C   ASP A  65      23.139  14.930  -8.929  1.00  0.80           C  
ATOM   1005  O   ASP A  65      23.702  15.028  -7.840  1.00  0.80           O  
ATOM   1006  CB  ASP A  65      24.540  15.622 -10.896  1.00  0.80           C  
ATOM   1007  CG  ASP A  65      24.691  16.471 -12.120  1.00  0.80           C  
ATOM   1008  OD1 ASP A  65      23.767  17.170 -12.471  1.00  0.80           O  
ATOM   1009  OD2 ASP A  65      25.737  16.427 -12.717  1.00  0.80           O  
ATOM   1010  H   ASP A  65      24.540  17.728  -9.536  1.00  0.80           H  
ATOM   1011  HA  ASP A  65      22.463  16.091 -10.613  1.00  0.80           H  
ATOM   1012 1HB  ASP A  65      25.432  15.710 -10.347  1.00  0.80           H  
ATOM   1013 2HB  ASP A  65      24.433  14.577 -11.199  1.00  0.80           H  
ATOM   1014  N   VAL A  66      22.334  13.904  -9.229  1.00  0.71           N  
ATOM   1015  CA  VAL A  66      22.056  12.842  -8.247  1.00  0.71           C  
ATOM   1016  C   VAL A  66      22.528  11.441  -8.648  1.00  0.71           C  
ATOM   1017  O   VAL A  66      22.192  10.933  -9.718  1.00  0.71           O  
ATOM   1018  CB  VAL A  66      20.541  12.829  -7.947  1.00  0.71           C  
ATOM   1019  CG1 VAL A  66      20.151  11.733  -7.048  1.00  0.71           C  
ATOM   1020  CG2 VAL A  66      20.188  14.123  -7.213  1.00  0.71           C  
ATOM   1021  H   VAL A  66      21.919  13.861 -10.160  1.00  0.71           H  
ATOM   1022  HA  VAL A  66      22.566  13.116  -7.328  1.00  0.71           H  
ATOM   1023  HB  VAL A  66      19.987  12.731  -8.883  1.00  0.71           H  
ATOM   1024 1HG1 VAL A  66      19.081  11.782  -6.854  1.00  0.71           H  
ATOM   1025 2HG1 VAL A  66      20.399  10.766  -7.493  1.00  0.71           H  
ATOM   1026 3HG1 VAL A  66      20.678  11.876  -6.148  1.00  0.71           H  
ATOM   1027 1HG2 VAL A  66      19.157  14.128  -6.975  1.00  0.71           H  
ATOM   1028 2HG2 VAL A  66      20.748  14.156  -6.301  1.00  0.71           H  
ATOM   1029 3HG2 VAL A  66      20.430  14.994  -7.817  1.00  0.71           H  
ATOM   1030  N   ALA A  67      23.338  10.815  -7.790  1.00  0.65           N  
ATOM   1031  CA  ALA A  67      23.868   9.485  -8.081  1.00  0.65           C  
ATOM   1032  C   ALA A  67      22.791   8.432  -8.118  1.00  0.65           C  
ATOM   1033  O   ALA A  67      21.852   8.414  -7.300  1.00  0.65           O  
ATOM   1034  CB  ALA A  67      24.942   9.066  -7.072  1.00  0.65           C  
ATOM   1035  H   ALA A  67      23.579  11.278  -6.919  1.00  0.65           H  
ATOM   1036  HA  ALA A  67      24.305   9.510  -9.065  1.00  0.65           H  
ATOM   1037 1HB  ALA A  67      25.321   8.091  -7.346  1.00  0.65           H  
ATOM   1038 2HB  ALA A  67      25.755   9.793  -7.077  1.00  0.65           H  
ATOM   1039 3HB  ALA A  67      24.510   9.016  -6.085  1.00  0.65           H  
ATOM   1040  N   ILE A  68      22.990   7.488  -9.029  1.00  0.63           N  
ATOM   1041  CA  ILE A  68      22.118   6.343  -9.128  1.00  0.63           C  
ATOM   1042  C   ILE A  68      22.952   5.095  -8.942  1.00  0.63           C  
ATOM   1043  O   ILE A  68      24.164   5.124  -9.145  1.00  0.63           O  
ATOM   1044  CB  ILE A  68      21.422   6.289 -10.485  1.00  0.63           C  
ATOM   1045  CG1 ILE A  68      22.378   6.144 -11.577  1.00  0.63           C  
ATOM   1046  CG2 ILE A  68      20.643   7.570 -10.706  1.00  0.63           C  
ATOM   1047  CD1 ILE A  68      21.723   5.789 -12.815  1.00  0.63           C  
ATOM   1048  H   ILE A  68      23.760   7.575  -9.699  1.00  0.63           H  
ATOM   1049  HA  ILE A  68      21.377   6.395  -8.340  1.00  0.63           H  
ATOM   1050  HB  ILE A  68      20.823   5.441 -10.520  1.00  0.63           H  
ATOM   1051 1HG1 ILE A  68      22.845   7.089 -11.735  1.00  0.63           H  
ATOM   1052 2HG1 ILE A  68      23.130   5.406 -11.329  1.00  0.63           H  
ATOM   1053 1HG2 ILE A  68      20.143   7.506 -11.662  1.00  0.63           H  
ATOM   1054 2HG2 ILE A  68      19.918   7.697  -9.919  1.00  0.63           H  
ATOM   1055 3HG2 ILE A  68      21.323   8.424 -10.703  1.00  0.63           H  
ATOM   1056 1HD1 ILE A  68      22.443   5.721 -13.614  1.00  0.63           H  
ATOM   1057 2HD1 ILE A  68      21.233   4.839 -12.696  1.00  0.63           H  
ATOM   1058 3HD1 ILE A  68      20.997   6.550 -13.032  1.00  0.63           H  
ATOM   1059  N   GLY A  69      22.347   3.957  -8.632  1.00  0.65           N  
ATOM   1060  CA  GLY A  69      23.177   2.772  -8.407  1.00  0.65           C  
ATOM   1061  C   GLY A  69      23.623   2.064  -9.674  1.00  0.65           C  
ATOM   1062  O   GLY A  69      23.488   0.861  -9.770  1.00  0.65           O  
ATOM   1063  H   GLY A  69      21.329   3.887  -8.520  1.00  0.65           H  
ATOM   1064 1HA  GLY A  69      24.053   3.049  -7.824  1.00  0.65           H  
ATOM   1065 2HA  GLY A  69      22.608   2.070  -7.797  1.00  0.65           H  
ATOM   1066  N   LEU A  70      24.169   2.785 -10.636  1.00  0.69           N  
ATOM   1067  CA  LEU A  70      24.544   2.189 -11.922  1.00  0.69           C  
ATOM   1068  C   LEU A  70      26.029   2.408 -12.175  1.00  0.69           C  
ATOM   1069  O   LEU A  70      26.530   3.533 -12.032  1.00  0.69           O  
ATOM   1070  CB  LEU A  70      23.695   2.789 -13.053  1.00  0.69           C  
ATOM   1071  CG  LEU A  70      23.892   2.255 -14.403  1.00  0.69           C  
ATOM   1072  CD1 LEU A  70      23.419   0.857 -14.369  1.00  0.69           C  
ATOM   1073  CD2 LEU A  70      23.111   3.085 -15.404  1.00  0.69           C  
ATOM   1074  H   LEU A  70      24.309   3.774 -10.453  1.00  0.69           H  
ATOM   1075  HA  LEU A  70      24.364   1.118 -11.886  1.00  0.69           H  
ATOM   1076 1HB  LEU A  70      22.662   2.648 -12.813  1.00  0.69           H  
ATOM   1077 2HB  LEU A  70      23.885   3.828 -13.088  1.00  0.69           H  
ATOM   1078  HG  LEU A  70      24.947   2.263 -14.665  1.00  0.69           H  
ATOM   1079 1HD1 LEU A  70      23.536   0.414 -15.312  1.00  0.69           H  
ATOM   1080 2HD1 LEU A  70      23.986   0.322 -13.649  1.00  0.69           H  
ATOM   1081 3HD1 LEU A  70      22.378   0.838 -14.091  1.00  0.69           H  
ATOM   1082 1HD2 LEU A  70      23.243   2.669 -16.405  1.00  0.69           H  
ATOM   1083 2HD2 LEU A  70      22.059   3.072 -15.132  1.00  0.69           H  
ATOM   1084 3HD2 LEU A  70      23.463   4.097 -15.391  1.00  0.69           H  
ATOM   1085  N   TYR A  71      26.743   1.324 -12.494  1.00  0.76           N  
ATOM   1086  CA  TYR A  71      28.183   1.429 -12.685  1.00  0.76           C  
ATOM   1087  C   TYR A  71      28.766   0.422 -13.687  1.00  0.76           C  
ATOM   1088  O   TYR A  71      28.089  -0.502 -14.147  1.00  0.76           O  
ATOM   1089  CB  TYR A  71      28.855   1.262 -11.328  1.00  0.76           C  
ATOM   1090  CG  TYR A  71      28.750  -0.142 -10.764  1.00  0.76           C  
ATOM   1091  CD1 TYR A  71      29.839  -0.995 -10.834  1.00  0.76           C  
ATOM   1092  CD2 TYR A  71      27.556  -0.600 -10.226  1.00  0.76           C  
ATOM   1093  CE1 TYR A  71      29.744  -2.281 -10.333  1.00  0.76           C  
ATOM   1094  CE2 TYR A  71      27.474  -1.874  -9.731  1.00  0.76           C  
ATOM   1095  CZ  TYR A  71      28.553  -2.709  -9.777  1.00  0.76           C  
ATOM   1096  OH  TYR A  71      28.444  -3.984  -9.280  1.00  0.76           O  
ATOM   1097  H   TYR A  71      26.278   0.418 -12.570  1.00  0.76           H  
ATOM   1098  HA  TYR A  71      28.392   2.425 -13.050  1.00  0.76           H  
ATOM   1099 1HB  TYR A  71      29.914   1.517 -11.412  1.00  0.76           H  
ATOM   1100 2HB  TYR A  71      28.419   1.959 -10.627  1.00  0.76           H  
ATOM   1101  HD1 TYR A  71      30.769  -0.641 -11.272  1.00  0.76           H  
ATOM   1102  HD2 TYR A  71      26.681   0.048 -10.190  1.00  0.76           H  
ATOM   1103  HE1 TYR A  71      30.594  -2.955 -10.371  1.00  0.76           H  
ATOM   1104  HE2 TYR A  71      26.554  -2.229  -9.312  1.00  0.76           H  
ATOM   1105  HH  TYR A  71      27.525  -4.146  -9.039  1.00  0.76           H  
ATOM   1106  N   ASP A  72      30.032   0.641 -14.050  1.00  0.86           N  
ATOM   1107  CA  ASP A  72      30.791  -0.252 -14.931  1.00  0.86           C  
ATOM   1108  C   ASP A  72      32.204  -0.408 -14.405  1.00  0.86           C  
ATOM   1109  O   ASP A  72      33.139   0.208 -14.911  1.00  0.86           O  
ATOM   1110  CB  ASP A  72      30.842   0.332 -16.350  1.00  0.86           C  
ATOM   1111  CG  ASP A  72      31.587  -0.518 -17.410  1.00  0.86           C  
ATOM   1112  OD1 ASP A  72      32.032  -1.627 -17.158  1.00  0.86           O  
ATOM   1113  OD2 ASP A  72      31.774   0.005 -18.482  1.00  0.86           O  
ATOM   1114  H   ASP A  72      30.488   1.474 -13.672  1.00  0.86           H  
ATOM   1115  HA  ASP A  72      30.307  -1.229 -14.951  1.00  0.86           H  
ATOM   1116 1HB  ASP A  72      29.826   0.460 -16.707  1.00  0.86           H  
ATOM   1117 2HB  ASP A  72      31.299   1.327 -16.314  1.00  0.86           H  
ATOM   1118  N   LEU A  73      32.365  -1.307 -13.445  1.00  0.98           N  
ATOM   1119  CA  LEU A  73      33.622  -1.474 -12.719  1.00  0.98           C  
ATOM   1120  C   LEU A  73      34.831  -1.745 -13.608  1.00  0.98           C  
ATOM   1121  O   LEU A  73      35.927  -1.250 -13.351  1.00  0.98           O  
ATOM   1122  CB  LEU A  73      33.473  -2.616 -11.711  1.00  0.98           C  
ATOM   1123  CG  LEU A  73      34.674  -2.891 -10.835  1.00  0.98           C  
ATOM   1124  CD1 LEU A  73      34.970  -1.652 -10.001  1.00  0.98           C  
ATOM   1125  CD2 LEU A  73      34.374  -4.089  -9.949  1.00  0.98           C  
ATOM   1126  H   LEU A  73      31.555  -1.832 -13.147  1.00  0.98           H  
ATOM   1127  HA  LEU A  73      33.811  -0.548 -12.171  1.00  0.98           H  
ATOM   1128 1HB  LEU A  73      32.652  -2.385 -11.057  1.00  0.98           H  
ATOM   1129 2HB  LEU A  73      33.244  -3.535 -12.254  1.00  0.98           H  
ATOM   1130  HG  LEU A  73      35.547  -3.109 -11.461  1.00  0.98           H  
ATOM   1131 1HD1 LEU A  73      35.837  -1.837  -9.368  1.00  0.98           H  
ATOM   1132 2HD1 LEU A  73      35.179  -0.807 -10.663  1.00  0.98           H  
ATOM   1133 3HD1 LEU A  73      34.109  -1.418  -9.377  1.00  0.98           H  
ATOM   1134 1HD2 LEU A  73      35.236  -4.296  -9.314  1.00  0.98           H  
ATOM   1135 2HD2 LEU A  73      33.504  -3.875  -9.325  1.00  0.98           H  
ATOM   1136 3HD2 LEU A  73      34.168  -4.958 -10.578  1.00  0.98           H  
ATOM   1137  N   ASP A  74      34.641  -2.566 -14.635  1.00  1.10           N  
ATOM   1138  CA  ASP A  74      35.746  -2.946 -15.498  1.00  1.10           C  
ATOM   1139  C   ASP A  74      35.893  -2.072 -16.749  1.00  1.10           C  
ATOM   1140  O   ASP A  74      36.797  -2.305 -17.553  1.00  1.10           O  
ATOM   1141  CB  ASP A  74      35.588  -4.403 -15.918  1.00  1.10           C  
ATOM   1142  CG  ASP A  74      35.698  -5.381 -14.749  1.00  1.10           C  
ATOM   1143  OD1 ASP A  74      36.526  -5.179 -13.895  1.00  1.10           O  
ATOM   1144  OD2 ASP A  74      34.938  -6.318 -14.722  1.00  1.10           O  
ATOM   1145  H   ASP A  74      33.714  -2.920 -14.821  1.00  1.10           H  
ATOM   1146  HA  ASP A  74      36.667  -2.857 -14.922  1.00  1.10           H  
ATOM   1147 1HB  ASP A  74      34.616  -4.531 -16.392  1.00  1.10           H  
ATOM   1148 2HB  ASP A  74      36.352  -4.648 -16.653  1.00  1.10           H  
ATOM   1149  N   GLY A  75      35.008  -1.088 -16.941  1.00  1.19           N  
ATOM   1150  CA  GLY A  75      35.095  -0.238 -18.128  1.00  1.19           C  
ATOM   1151  C   GLY A  75      34.736  -0.961 -19.441  1.00  1.19           C  
ATOM   1152  O   GLY A  75      35.315  -0.654 -20.486  1.00  1.19           O  
ATOM   1153  H   GLY A  75      34.280  -0.886 -16.254  1.00  1.19           H  
ATOM   1154 1HA  GLY A  75      34.421   0.610 -17.994  1.00  1.19           H  
ATOM   1155 2HA  GLY A  75      36.101   0.170 -18.202  1.00  1.19           H  
ATOM   1156  N   ASN A  76      33.844  -1.961 -19.381  1.00  1.20           N  
ATOM   1157  CA  ASN A  76      33.480  -2.761 -20.561  1.00  1.20           C  
ATOM   1158  C   ASN A  76      32.124  -2.422 -21.192  1.00  1.20           C  
ATOM   1159  O   ASN A  76      31.629  -3.183 -22.027  1.00  1.20           O  
ATOM   1160  CB  ASN A  76      33.520  -4.242 -20.225  1.00  1.20           C  
ATOM   1161  CG  ASN A  76      34.920  -4.764 -19.993  1.00  1.20           C  
ATOM   1162  OD1 ASN A  76      35.860  -4.395 -20.705  1.00  1.20           O  
ATOM   1163  ND2 ASN A  76      35.070  -5.628 -19.022  1.00  1.20           N  
ATOM   1164  H   ASN A  76      33.357  -2.111 -18.489  1.00  1.20           H  
ATOM   1165  HA  ASN A  76      34.229  -2.573 -21.330  1.00  1.20           H  
ATOM   1166 1HB  ASN A  76      32.926  -4.420 -19.325  1.00  1.20           H  
ATOM   1167 2HB  ASN A  76      33.061  -4.809 -21.034  1.00  1.20           H  
ATOM   1168 1HD2 ASN A  76      35.976  -6.009 -18.825  1.00  1.20           H  
ATOM   1169 2HD2 ASN A  76      34.285  -5.903 -18.465  1.00  1.20           H  
ATOM   1170  N   ASP A  77      31.518  -1.305 -20.775  1.00  1.14           N  
ATOM   1171  CA  ASP A  77      30.195  -0.808 -21.207  1.00  1.14           C  
ATOM   1172  C   ASP A  77      29.052  -1.706 -20.702  1.00  1.14           C  
ATOM   1173  O   ASP A  77      27.877  -1.513 -21.031  1.00  1.14           O  
ATOM   1174  CB  ASP A  77      30.110  -0.680 -22.748  1.00  1.14           C  
ATOM   1175  CG  ASP A  77      31.075   0.369 -23.360  1.00  1.14           C  
ATOM   1176  OD1 ASP A  77      31.186   1.450 -22.830  1.00  1.14           O  
ATOM   1177  OD2 ASP A  77      31.687   0.062 -24.355  1.00  1.14           O  
ATOM   1178  H   ASP A  77      31.983  -0.756 -20.050  1.00  1.14           H  
ATOM   1179  HA  ASP A  77      30.053   0.183 -20.772  1.00  1.14           H  
ATOM   1180 1HB  ASP A  77      30.281  -1.637 -23.226  1.00  1.14           H  
ATOM   1181 2HB  ASP A  77      29.096  -0.384 -23.010  1.00  1.14           H  
ATOM   1182  N   LYS A  78      29.386  -2.666 -19.851  1.00  1.03           N  
ATOM   1183  CA  LYS A  78      28.420  -3.592 -19.291  1.00  1.03           C  
ATOM   1184  C   LYS A  78      27.799  -3.000 -18.050  1.00  1.03           C  
ATOM   1185  O   LYS A  78      28.082  -3.419 -16.929  1.00  1.03           O  
ATOM   1186  CB  LYS A  78      29.082  -4.931 -18.980  1.00  1.03           C  
ATOM   1187  CG  LYS A  78      29.595  -5.664 -20.217  1.00  1.03           C  
ATOM   1188  CD  LYS A  78      30.241  -6.994 -19.863  1.00  1.03           C  
ATOM   1189  CE  LYS A  78      30.750  -7.706 -21.110  1.00  1.03           C  
ATOM   1190  NZ  LYS A  78      31.353  -9.034 -20.788  1.00  1.03           N  
ATOM   1191  H   LYS A  78      30.356  -2.753 -19.589  1.00  1.03           H  
ATOM   1192  HA  LYS A  78      27.625  -3.755 -20.019  1.00  1.03           H  
ATOM   1193 1HB  LYS A  78      29.929  -4.768 -18.312  1.00  1.03           H  
ATOM   1194 2HB  LYS A  78      28.373  -5.580 -18.467  1.00  1.03           H  
ATOM   1195 1HG  LYS A  78      28.766  -5.842 -20.901  1.00  1.03           H  
ATOM   1196 2HG  LYS A  78      30.329  -5.040 -20.725  1.00  1.03           H  
ATOM   1197 1HD  LYS A  78      31.079  -6.821 -19.186  1.00  1.03           H  
ATOM   1198 2HD  LYS A  78      29.514  -7.631 -19.360  1.00  1.03           H  
ATOM   1199 1HE  LYS A  78      29.920  -7.852 -21.800  1.00  1.03           H  
ATOM   1200 2HE  LYS A  78      31.504  -7.082 -21.592  1.00  1.03           H  
ATOM   1201 1HZ  LYS A  78      31.677  -9.473 -21.639  1.00  1.03           H  
ATOM   1202 2HZ  LYS A  78      32.131  -8.910 -20.158  1.00  1.03           H  
ATOM   1203 3HZ  LYS A  78      30.658  -9.622 -20.352  1.00  1.03           H  
ATOM   1204  N   TRP A  79      26.945  -2.018 -18.264  1.00  0.91           N  
ATOM   1205  CA  TRP A  79      26.373  -1.298 -17.142  1.00  0.91           C  
ATOM   1206  C   TRP A  79      25.549  -2.258 -16.298  1.00  0.91           C  
ATOM   1207  O   TRP A  79      24.748  -3.040 -16.831  1.00  0.91           O  
ATOM   1208  CB  TRP A  79      25.523  -0.133 -17.644  1.00  0.91           C  
ATOM   1209  CG  TRP A  79      26.314   0.912 -18.291  1.00  0.91           C  
ATOM   1210  CD1 TRP A  79      26.391   1.172 -19.618  1.00  0.91           C  
ATOM   1211  CD2 TRP A  79      27.177   1.849 -17.648  1.00  0.91           C  
ATOM   1212  NE1 TRP A  79      27.254   2.202 -19.843  1.00  0.91           N  
ATOM   1213  CE2 TRP A  79      27.753   2.624 -18.647  1.00  0.91           C  
ATOM   1214  CE3 TRP A  79      27.509   2.084 -16.336  1.00  0.91           C  
ATOM   1215  CZ2 TRP A  79      28.660   3.613 -18.361  1.00  0.91           C  
ATOM   1216  CZ3 TRP A  79      28.423   3.074 -16.054  1.00  0.91           C  
ATOM   1217  CH2 TRP A  79      28.976   3.805 -17.027  1.00  0.91           C  
ATOM   1218  H   TRP A  79      26.776  -1.745 -19.234  1.00  0.91           H  
ATOM   1219  HA  TRP A  79      27.184  -0.903 -16.527  1.00  0.91           H  
ATOM   1220 1HB  TRP A  79      24.776  -0.492 -18.346  1.00  0.91           H  
ATOM   1221 2HB  TRP A  79      25.018   0.316 -16.829  1.00  0.91           H  
ATOM   1222  HD1 TRP A  79      25.853   0.627 -20.394  1.00  0.91           H  
ATOM   1223  HE1 TRP A  79      27.491   2.573 -20.749  1.00  0.91           H  
ATOM   1224  HE3 TRP A  79      27.062   1.489 -15.548  1.00  0.91           H  
ATOM   1225  HZ2 TRP A  79      29.129   4.224 -19.132  1.00  0.91           H  
ATOM   1226  HZ3 TRP A  79      28.698   3.262 -15.027  1.00  0.91           H  
ATOM   1227  HH2 TRP A  79      29.685   4.556 -16.749  1.00  0.91           H  
ATOM   1228  N   VAL A  80      25.764  -2.188 -14.990  1.00  0.80           N  
ATOM   1229  CA  VAL A  80      25.107  -3.042 -14.008  1.00  0.80           C  
ATOM   1230  C   VAL A  80      24.686  -2.236 -12.790  1.00  0.80           C  
ATOM   1231  O   VAL A  80      25.332  -1.254 -12.418  1.00  0.80           O  
ATOM   1232  CB  VAL A  80      26.058  -4.190 -13.608  1.00  0.80           C  
ATOM   1233  CG1 VAL A  80      27.272  -3.613 -12.970  1.00  0.80           C  
ATOM   1234  CG2 VAL A  80      25.369  -5.181 -12.664  1.00  0.80           C  
ATOM   1235  H   VAL A  80      26.471  -1.527 -14.661  1.00  0.80           H  
ATOM   1236  HA  VAL A  80      24.212  -3.472 -14.457  1.00  0.80           H  
ATOM   1237  HB  VAL A  80      26.374  -4.715 -14.511  1.00  0.80           H  
ATOM   1238 1HG1 VAL A  80      27.964  -4.407 -12.697  1.00  0.80           H  
ATOM   1239 2HG1 VAL A  80      27.759  -2.929 -13.662  1.00  0.80           H  
ATOM   1240 3HG1 VAL A  80      26.960  -3.083 -12.097  1.00  0.80           H  
ATOM   1241 1HG2 VAL A  80      26.061  -5.980 -12.411  1.00  0.80           H  
ATOM   1242 2HG2 VAL A  80      25.066  -4.684 -11.757  1.00  0.80           H  
ATOM   1243 3HG2 VAL A  80      24.506  -5.602 -13.151  1.00  0.80           H  
ATOM   1244  N   TRP A  81      23.567  -2.606 -12.199  1.00  0.73           N  
ATOM   1245  CA  TRP A  81      23.084  -1.908 -11.028  1.00  0.73           C  
ATOM   1246  C   TRP A  81      23.799  -2.337  -9.736  1.00  0.73           C  
ATOM   1247  O   TRP A  81      24.391  -3.414  -9.661  1.00  0.73           O  
ATOM   1248  CB  TRP A  81      21.579  -2.071 -10.874  1.00  0.73           C  
ATOM   1249  CG  TRP A  81      20.759  -1.377 -11.952  1.00  0.73           C  
ATOM   1250  CD1 TRP A  81      20.165  -1.948 -13.037  1.00  0.73           C  
ATOM   1251  CD2 TRP A  81      20.424   0.035 -12.020  1.00  0.73           C  
ATOM   1252  NE1 TRP A  81      19.475  -0.990 -13.752  1.00  0.73           N  
ATOM   1253  CE2 TRP A  81      19.636   0.221 -13.144  1.00  0.73           C  
ATOM   1254  CE3 TRP A  81      20.706   1.113 -11.228  1.00  0.73           C  
ATOM   1255  CZ2 TRP A  81      19.138   1.465 -13.485  1.00  0.73           C  
ATOM   1256  CZ3 TRP A  81      20.219   2.347 -11.565  1.00  0.73           C  
ATOM   1257  CH2 TRP A  81      19.457   2.519 -12.656  1.00  0.73           C  
ATOM   1258  H   TRP A  81      23.046  -3.408 -12.549  1.00  0.73           H  
ATOM   1259  HA  TRP A  81      23.268  -0.864 -11.204  1.00  0.73           H  
ATOM   1260 1HB  TRP A  81      21.324  -3.133 -10.893  1.00  0.73           H  
ATOM   1261 2HB  TRP A  81      21.264  -1.678  -9.907  1.00  0.73           H  
ATOM   1262  HD1 TRP A  81      20.206  -3.011 -13.287  1.00  0.73           H  
ATOM   1263  HE1 TRP A  81      18.930  -1.148 -14.582  1.00  0.73           H  
ATOM   1264  HE3 TRP A  81      21.282   0.985 -10.345  1.00  0.73           H  
ATOM   1265  HZ2 TRP A  81      18.504   1.618 -14.363  1.00  0.73           H  
ATOM   1266  HZ3 TRP A  81      20.457   3.179 -10.912  1.00  0.73           H  
ATOM   1267  HH2 TRP A  81      19.085   3.497 -12.863  1.00  0.73           H  
ATOM   1268  N   ALA A  82      23.714  -1.502  -8.693  1.00  0.69           N  
ATOM   1269  CA  ALA A  82      24.293  -1.752  -7.360  1.00  0.69           C  
ATOM   1270  C   ALA A  82      23.741  -3.049  -6.753  1.00  0.69           C  
ATOM   1271  O   ALA A  82      24.401  -3.702  -5.949  1.00  0.69           O  
ATOM   1272  CB  ALA A  82      24.027  -0.568  -6.436  1.00  0.69           C  
ATOM   1273  H   ALA A  82      23.247  -0.617  -8.844  1.00  0.69           H  
ATOM   1274  HA  ALA A  82      25.368  -1.866  -7.466  1.00  0.69           H  
ATOM   1275 1HB  ALA A  82      24.479  -0.750  -5.457  1.00  0.69           H  
ATOM   1276 2HB  ALA A  82      24.455   0.336  -6.867  1.00  0.69           H  
ATOM   1277 3HB  ALA A  82      22.950  -0.434  -6.309  1.00  0.69           H  
ATOM   1278  N   ASN A  83      22.559  -3.459  -7.215  1.00  0.67           N  
ATOM   1279  CA  ASN A  83      21.887  -4.674  -6.764  1.00  0.67           C  
ATOM   1280  C   ASN A  83      22.324  -5.892  -7.601  1.00  0.67           C  
ATOM   1281  O   ASN A  83      21.757  -6.979  -7.483  1.00  0.67           O  
ATOM   1282  CB  ASN A  83      20.381  -4.500  -6.852  1.00  0.67           C  
ATOM   1283  CG  ASN A  83      19.832  -3.543  -5.831  1.00  0.67           C  
ATOM   1284  OD1 ASN A  83      20.319  -3.488  -4.700  1.00  0.67           O  
ATOM   1285  ND2 ASN A  83      18.821  -2.796  -6.202  1.00  0.67           N  
ATOM   1286  H   ASN A  83      22.089  -2.874  -7.889  1.00  0.67           H  
ATOM   1287  HA  ASN A  83      22.171  -4.867  -5.728  1.00  0.67           H  
ATOM   1288 1HB  ASN A  83      20.116  -4.135  -7.851  1.00  0.67           H  
ATOM   1289 2HB  ASN A  83      19.896  -5.467  -6.723  1.00  0.67           H  
ATOM   1290 1HD2 ASN A  83      18.415  -2.144  -5.562  1.00  0.67           H  
ATOM   1291 2HD2 ASN A  83      18.429  -2.878  -7.144  1.00  0.67           H  
ATOM   1292  N   LYS A  84      23.338  -5.684  -8.448  1.00  0.68           N  
ATOM   1293  CA  LYS A  84      23.972  -6.659  -9.338  1.00  0.68           C  
ATOM   1294  C   LYS A  84      23.064  -7.211 -10.431  1.00  0.68           C  
ATOM   1295  O   LYS A  84      23.287  -8.307 -10.948  1.00  0.68           O  
ATOM   1296  CB  LYS A  84      24.564  -7.808  -8.523  1.00  0.68           C  
ATOM   1297  CG  LYS A  84      25.582  -7.363  -7.472  1.00  0.68           C  
ATOM   1298  CD  LYS A  84      26.199  -8.551  -6.747  1.00  0.68           C  
ATOM   1299  CE  LYS A  84      27.174  -8.093  -5.668  1.00  0.68           C  
ATOM   1300  NZ  LYS A  84      27.753  -9.243  -4.920  1.00  0.68           N  
ATOM   1301  H   LYS A  84      23.733  -4.751  -8.497  1.00  0.68           H  
ATOM   1302  HA  LYS A  84      24.799  -6.150  -9.834  1.00  0.68           H  
ATOM   1303 1HB  LYS A  84      23.771  -8.358  -8.021  1.00  0.68           H  
ATOM   1304 2HB  LYS A  84      25.063  -8.503  -9.195  1.00  0.68           H  
ATOM   1305 1HG  LYS A  84      26.372  -6.790  -7.958  1.00  0.68           H  
ATOM   1306 2HG  LYS A  84      25.094  -6.716  -6.740  1.00  0.68           H  
ATOM   1307 1HD  LYS A  84      25.409  -9.144  -6.284  1.00  0.68           H  
ATOM   1308 2HD  LYS A  84      26.730  -9.179  -7.462  1.00  0.68           H  
ATOM   1309 1HE  LYS A  84      27.982  -7.530  -6.133  1.00  0.68           H  
ATOM   1310 2HE  LYS A  84      26.649  -7.443  -4.967  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  84      28.391  -8.900  -4.216  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  84      27.011  -9.765  -4.475  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  84      28.251  -9.845  -5.560  1.00  0.68           H  
ATOM   1314  N   ARG A  85      22.081  -6.419 -10.824  1.00  0.69           N  
ATOM   1315  CA  ARG A  85      21.205  -6.757 -11.931  1.00  0.69           C  
ATOM   1316  C   ARG A  85      21.707  -6.028 -13.164  1.00  0.69           C  
ATOM   1317  O   ARG A  85      22.081  -4.859 -13.086  1.00  0.69           O  
ATOM   1318  CB  ARG A  85      19.767  -6.361 -11.666  1.00  0.69           C  
ATOM   1319  CG  ARG A  85      18.782  -6.782 -12.775  1.00  0.69           C  
ATOM   1320  CD  ARG A  85      17.394  -6.387 -12.458  1.00  0.69           C  
ATOM   1321  NE  ARG A  85      16.427  -6.886 -13.426  1.00  0.69           N  
ATOM   1322  CZ  ARG A  85      16.028  -6.215 -14.529  1.00  0.69           C  
ATOM   1323  NH1 ARG A  85      16.539  -5.033 -14.806  1.00  0.69           N  
ATOM   1324  NH2 ARG A  85      15.123  -6.759 -15.330  1.00  0.69           N  
ATOM   1325  H   ARG A  85      21.946  -5.550 -10.332  1.00  0.69           H  
ATOM   1326  HA  ARG A  85      21.248  -7.831 -12.110  1.00  0.69           H  
ATOM   1327 1HB  ARG A  85      19.430  -6.799 -10.728  1.00  0.69           H  
ATOM   1328 2HB  ARG A  85      19.700  -5.275 -11.563  1.00  0.69           H  
ATOM   1329 1HG  ARG A  85      19.053  -6.291 -13.707  1.00  0.69           H  
ATOM   1330 2HG  ARG A  85      18.817  -7.861 -12.907  1.00  0.69           H  
ATOM   1331 1HD  ARG A  85      17.114  -6.743 -11.468  1.00  0.69           H  
ATOM   1332 2HD  ARG A  85      17.345  -5.309 -12.482  1.00  0.69           H  
ATOM   1333  HE  ARG A  85      16.012  -7.790 -13.249  1.00  0.69           H  
ATOM   1334 1HH1 ARG A  85      17.241  -4.628 -14.194  1.00  0.69           H  
ATOM   1335 2HH1 ARG A  85      16.257  -4.526 -15.650  1.00  0.69           H  
ATOM   1336 1HH2 ARG A  85      14.739  -7.666 -15.110  1.00  0.69           H  
ATOM   1337 2HH2 ARG A  85      14.807  -6.273 -16.156  1.00  0.69           H  
ATOM   1338  N   ALA A  86      21.767  -6.705 -14.299  1.00  0.72           N  
ATOM   1339  CA  ALA A  86      22.237  -6.034 -15.508  1.00  0.72           C  
ATOM   1340  C   ALA A  86      21.338  -4.859 -15.834  1.00  0.72           C  
ATOM   1341  O   ALA A  86      20.131  -4.914 -15.608  1.00  0.72           O  
ATOM   1342  CB  ALA A  86      22.261  -6.989 -16.681  1.00  0.72           C  
ATOM   1343  H   ALA A  86      21.480  -7.673 -14.332  1.00  0.72           H  
ATOM   1344  HA  ALA A  86      23.244  -5.658 -15.329  1.00  0.72           H  
ATOM   1345 1HB  ALA A  86      22.623  -6.459 -17.565  1.00  0.72           H  
ATOM   1346 2HB  ALA A  86      22.922  -7.825 -16.460  1.00  0.72           H  
ATOM   1347 3HB  ALA A  86      21.254  -7.358 -16.869  1.00  0.72           H  
ATOM   1348  N   PHE A  87      21.913  -3.802 -16.383  1.00  0.74           N  
ATOM   1349  CA  PHE A  87      21.126  -2.658 -16.812  1.00  0.74           C  
ATOM   1350  C   PHE A  87      20.252  -3.026 -18.005  1.00  0.74           C  
ATOM   1351  O   PHE A  87      20.740  -3.617 -18.970  1.00  0.74           O  
ATOM   1352  CB  PHE A  87      22.083  -1.540 -17.152  1.00  0.74           C  
ATOM   1353  CG  PHE A  87      21.520  -0.258 -17.536  1.00  0.74           C  
ATOM   1354  CD1 PHE A  87      20.851   0.480 -16.630  1.00  0.74           C  
ATOM   1355  CD2 PHE A  87      21.724   0.251 -18.784  1.00  0.74           C  
ATOM   1356  CE1 PHE A  87      20.364   1.698 -16.927  1.00  0.74           C  
ATOM   1357  CE2 PHE A  87      21.248   1.483 -19.099  1.00  0.74           C  
ATOM   1358  CZ  PHE A  87      20.558   2.214 -18.150  1.00  0.74           C  
ATOM   1359  H   PHE A  87      22.925  -3.767 -16.521  1.00  0.74           H  
ATOM   1360  HA  PHE A  87      20.484  -2.348 -15.992  1.00  0.74           H  
ATOM   1361 1HB  PHE A  87      22.720  -1.386 -16.300  1.00  0.74           H  
ATOM   1362 2HB  PHE A  87      22.722  -1.874 -17.965  1.00  0.74           H  
ATOM   1363  HD1 PHE A  87      20.722   0.080 -15.658  1.00  0.74           H  
ATOM   1364  HD2 PHE A  87      22.280  -0.330 -19.520  1.00  0.74           H  
ATOM   1365  HE1 PHE A  87      19.838   2.256 -16.179  1.00  0.74           H  
ATOM   1366  HE2 PHE A  87      21.419   1.883 -20.095  1.00  0.74           H  
ATOM   1367  HZ  PHE A  87      20.170   3.202 -18.377  1.00  0.74           H  
ATOM   1368  N   THR A  88      18.958  -2.690 -17.938  1.00  0.76           N  
ATOM   1369  CA  THR A  88      18.046  -3.029 -19.030  1.00  0.76           C  
ATOM   1370  C   THR A  88      17.356  -1.851 -19.730  1.00  0.76           C  
ATOM   1371  O   THR A  88      16.774  -2.047 -20.796  1.00  0.76           O  
ATOM   1372  CB  THR A  88      16.976  -4.043 -18.560  1.00  0.76           C  
ATOM   1373  OG1 THR A  88      16.200  -3.488 -17.466  1.00  0.76           O  
ATOM   1374  CG2 THR A  88      17.643  -5.351 -18.114  1.00  0.76           C  
ATOM   1375  H   THR A  88      18.611  -2.217 -17.119  1.00  0.76           H  
ATOM   1376  HA  THR A  88      18.633  -3.538 -19.794  1.00  0.76           H  
ATOM   1377  HB  THR A  88      16.304  -4.258 -19.390  1.00  0.76           H  
ATOM   1378  HG1 THR A  88      15.653  -2.755 -17.796  1.00  0.76           H  
ATOM   1379 1HG2 THR A  88      16.882  -6.062 -17.804  1.00  0.76           H  
ATOM   1380 2HG2 THR A  88      18.213  -5.768 -18.944  1.00  0.76           H  
ATOM   1381 3HG2 THR A  88      18.310  -5.159 -17.285  1.00  0.76           H  
ATOM   1382  N   PHE A  89      17.382  -0.644 -19.158  1.00  0.77           N  
ATOM   1383  CA  PHE A  89      16.666   0.444 -19.829  1.00  0.77           C  
ATOM   1384  C   PHE A  89      17.446   1.746 -19.906  1.00  0.77           C  
ATOM   1385  O   PHE A  89      17.481   2.534 -18.951  1.00  0.77           O  
ATOM   1386  CB  PHE A  89      15.334   0.745 -19.161  1.00  0.77           C  
ATOM   1387  CG  PHE A  89      14.536   1.694 -19.990  1.00  0.77           C  
ATOM   1388  CD1 PHE A  89      13.515   1.235 -20.799  1.00  0.77           C  
ATOM   1389  CD2 PHE A  89      14.842   3.033 -20.012  1.00  0.77           C  
ATOM   1390  CE1 PHE A  89      12.820   2.106 -21.604  1.00  0.77           C  
ATOM   1391  CE2 PHE A  89      14.157   3.903 -20.807  1.00  0.77           C  
ATOM   1392  CZ  PHE A  89      13.151   3.441 -21.608  1.00  0.77           C  
ATOM   1393  H   PHE A  89      17.874  -0.486 -18.293  1.00  0.77           H  
ATOM   1394  HA  PHE A  89      16.460   0.137 -20.855  1.00  0.77           H  
ATOM   1395 1HB  PHE A  89      14.760  -0.175 -19.033  1.00  0.77           H  
ATOM   1396 2HB  PHE A  89      15.489   1.184 -18.173  1.00  0.77           H  
ATOM   1397  HD1 PHE A  89      13.272   0.171 -20.800  1.00  0.77           H  
ATOM   1398  HD2 PHE A  89      15.653   3.399 -19.405  1.00  0.77           H  
ATOM   1399  HE1 PHE A  89      12.017   1.742 -22.245  1.00  0.77           H  
ATOM   1400  HE2 PHE A  89      14.427   4.960 -20.815  1.00  0.77           H  
ATOM   1401  HZ  PHE A  89      12.611   4.137 -22.254  1.00  0.77           H  
ATOM   1402  N   SER A  90      18.050   1.974 -21.069  1.00  0.77           N  
ATOM   1403  CA  SER A  90      18.875   3.145 -21.298  1.00  0.77           C  
ATOM   1404  C   SER A  90      18.108   4.450 -21.213  1.00  0.77           C  
ATOM   1405  O   SER A  90      17.042   4.602 -21.802  1.00  0.77           O  
ATOM   1406  CB  SER A  90      19.551   3.025 -22.646  1.00  0.77           C  
ATOM   1407  OG  SER A  90      20.464   1.963 -22.670  1.00  0.77           O  
ATOM   1408  H   SER A  90      17.948   1.291 -21.807  1.00  0.77           H  
ATOM   1409  HA  SER A  90      19.639   3.185 -20.544  1.00  0.77           H  
ATOM   1410 1HB  SER A  90      18.787   2.858 -23.405  1.00  0.77           H  
ATOM   1411 2HB  SER A  90      20.048   3.954 -22.900  1.00  0.77           H  
ATOM   1412  HG  SER A  90      20.753   1.879 -23.586  1.00  0.77           H  
ATOM   1413  N   ALA A  91      18.723   5.420 -20.558  1.00  0.76           N  
ATOM   1414  CA  ALA A  91      18.204   6.771 -20.429  1.00  0.76           C  
ATOM   1415  C   ALA A  91      19.381   7.704 -20.456  1.00  0.76           C  
ATOM   1416  O   ALA A  91      19.518   8.580 -19.614  1.00  0.76           O  
ATOM   1417  CB  ALA A  91      17.419   6.933 -19.145  1.00  0.76           C  
ATOM   1418  H   ALA A  91      19.597   5.203 -20.100  1.00  0.76           H  
ATOM   1419  HA  ALA A  91      17.563   6.991 -21.283  1.00  0.76           H  
ATOM   1420 1HB  ALA A  91      17.049   7.959 -19.066  1.00  0.76           H  
ATOM   1421 2HB  ALA A  91      16.580   6.246 -19.159  1.00  0.76           H  
ATOM   1422 3HB  ALA A  91      18.057   6.714 -18.291  1.00  0.76           H  
ATOM   1423  N   TRP A  92      20.249   7.472 -21.412  1.00  0.74           N  
ATOM   1424  CA  TRP A  92      21.491   8.213 -21.542  1.00  0.74           C  
ATOM   1425  C   TRP A  92      21.380   9.515 -22.297  1.00  0.74           C  
ATOM   1426  O   TRP A  92      20.642   9.630 -23.278  1.00  0.74           O  
ATOM   1427  CB  TRP A  92      22.522   7.300 -22.166  1.00  0.74           C  
ATOM   1428  CG  TRP A  92      22.985   6.245 -21.216  1.00  0.74           C  
ATOM   1429  CD1 TRP A  92      22.536   4.972 -21.072  1.00  0.74           C  
ATOM   1430  CD2 TRP A  92      24.059   6.390 -20.296  1.00  0.74           C  
ATOM   1431  NE1 TRP A  92      23.257   4.328 -20.108  1.00  0.74           N  
ATOM   1432  CE2 TRP A  92      24.200   5.179 -19.632  1.00  0.74           C  
ATOM   1433  CE3 TRP A  92      24.905   7.423 -20.001  1.00  0.74           C  
ATOM   1434  CZ2 TRP A  92      25.166   4.988 -18.695  1.00  0.74           C  
ATOM   1435  CZ3 TRP A  92      25.881   7.232 -19.082  1.00  0.74           C  
ATOM   1436  CH2 TRP A  92      26.016   6.053 -18.451  1.00  0.74           C  
ATOM   1437  H   TRP A  92      20.042   6.742 -22.080  1.00  0.74           H  
ATOM   1438  HA  TRP A  92      21.841   8.465 -20.553  1.00  0.74           H  
ATOM   1439 1HB  TRP A  92      22.114   6.825 -23.056  1.00  0.74           H  
ATOM   1440 2HB  TRP A  92      23.383   7.896 -22.475  1.00  0.74           H  
ATOM   1441  HD1 TRP A  92      21.737   4.535 -21.632  1.00  0.74           H  
ATOM   1442  HE1 TRP A  92      23.129   3.370 -19.808  1.00  0.74           H  
ATOM   1443  HE3 TRP A  92      24.794   8.366 -20.516  1.00  0.74           H  
ATOM   1444  HZ2 TRP A  92      25.289   4.041 -18.173  1.00  0.74           H  
ATOM   1445  HZ3 TRP A  92      26.550   8.046 -18.881  1.00  0.74           H  
ATOM   1446  HH2 TRP A  92      26.813   5.946 -17.749  1.00  0.74           H  
ATOM   1447  N   ALA A  93      22.130  10.505 -21.826  1.00  0.73           N  
ATOM   1448  CA  ALA A  93      22.180  11.791 -22.490  1.00  0.73           C  
ATOM   1449  C   ALA A  93      22.724  11.552 -23.903  1.00  0.73           C  
ATOM   1450  O   ALA A  93      23.545  10.656 -24.077  1.00  0.73           O  
ATOM   1451  CB  ALA A  93      23.041  12.767 -21.692  1.00  0.73           C  
ATOM   1452  H   ALA A  93      22.685  10.357 -20.978  1.00  0.73           H  
ATOM   1453  HA  ALA A  93      21.170  12.173 -22.543  1.00  0.73           H  
ATOM   1454 1HB  ALA A  93      23.076  13.733 -22.175  1.00  0.73           H  
ATOM   1455 2HB  ALA A  93      22.620  12.881 -20.689  1.00  0.73           H  
ATOM   1456 3HB  ALA A  93      24.049  12.373 -21.608  1.00  0.73           H  
ATOM   1457  N   PRO A  94      22.356  12.352 -24.919  1.00  0.76           N  
ATOM   1458  CA  PRO A  94      22.776  12.215 -26.316  1.00  0.76           C  
ATOM   1459  C   PRO A  94      24.276  11.993 -26.551  1.00  0.76           C  
ATOM   1460  O   PRO A  94      24.655  11.370 -27.542  1.00  0.76           O  
ATOM   1461  CB  PRO A  94      22.336  13.560 -26.907  1.00  0.76           C  
ATOM   1462  CG  PRO A  94      21.130  13.953 -26.091  1.00  0.76           C  
ATOM   1463  CD  PRO A  94      21.435  13.499 -24.686  1.00  0.76           C  
ATOM   1464  HA  PRO A  94      22.202  11.394 -26.771  1.00  0.76           H  
ATOM   1465 1HB  PRO A  94      23.160  14.286 -26.838  1.00  0.76           H  
ATOM   1466 2HB  PRO A  94      22.107  13.440 -27.975  1.00  0.76           H  
ATOM   1467 1HG  PRO A  94      20.966  15.040 -26.160  1.00  0.76           H  
ATOM   1468 2HG  PRO A  94      20.228  13.471 -26.500  1.00  0.76           H  
ATOM   1469 1HD  PRO A  94      21.920  14.300 -24.117  1.00  0.76           H  
ATOM   1470 2HD  PRO A  94      20.482  13.179 -24.249  1.00  0.76           H  
ATOM   1471  N   ASN A  95      25.128  12.526 -25.677  1.00  0.84           N  
ATOM   1472  CA  ASN A  95      26.572  12.381 -25.833  1.00  0.84           C  
ATOM   1473  C   ASN A  95      27.213  11.476 -24.774  1.00  0.84           C  
ATOM   1474  O   ASN A  95      28.420  11.565 -24.539  1.00  0.84           O  
ATOM   1475  CB  ASN A  95      27.230  13.746 -25.826  1.00  0.84           C  
ATOM   1476  CG  ASN A  95      26.863  14.568 -27.037  1.00  0.84           C  
ATOM   1477  OD1 ASN A  95      27.357  14.324 -28.143  1.00  0.84           O  
ATOM   1478  ND2 ASN A  95      26.002  15.537 -26.847  1.00  0.84           N  
ATOM   1479  H   ASN A  95      24.776  13.028 -24.878  1.00  0.84           H  
ATOM   1480  HA  ASN A  95      26.766  11.915 -26.800  1.00  0.84           H  
ATOM   1481 1HB  ASN A  95      26.931  14.285 -24.926  1.00  0.84           H  
ATOM   1482 2HB  ASN A  95      28.313  13.627 -25.793  1.00  0.84           H  
ATOM   1483 1HD2 ASN A  95      25.723  16.115 -27.616  1.00  0.84           H  
ATOM   1484 2HD2 ASN A  95      25.626  15.702 -25.936  1.00  0.84           H  
ATOM   1485  N   GLN A  96      26.412  10.642 -24.106  1.00  1.00           N  
ATOM   1486  CA  GLN A  96      26.922   9.734 -23.076  1.00  1.00           C  
ATOM   1487  C   GLN A  96      26.502   8.265 -23.270  1.00  1.00           C  
ATOM   1488  O   GLN A  96      25.475   7.980 -23.873  1.00  1.00           O  
ATOM   1489  CB  GLN A  96      26.485  10.227 -21.706  1.00  1.00           C  
ATOM   1490  CG  GLN A  96      27.072  11.538 -21.318  1.00  1.00           C  
ATOM   1491  CD  GLN A  96      28.500  11.393 -20.911  1.00  1.00           C  
ATOM   1492  OE1 GLN A  96      28.803  10.529 -20.077  1.00  1.00           O  
ATOM   1493  NE2 GLN A  96      29.388  12.212 -21.454  1.00  1.00           N  
ATOM   1494  H   GLN A  96      25.412  10.627 -24.314  1.00  1.00           H  
ATOM   1495  HA  GLN A  96      28.001   9.799 -23.110  1.00  1.00           H  
ATOM   1496 1HB  GLN A  96      25.396  10.320 -21.681  1.00  1.00           H  
ATOM   1497 2HB  GLN A  96      26.769   9.512 -20.951  1.00  1.00           H  
ATOM   1498 1HG  GLN A  96      27.006  12.247 -22.130  1.00  1.00           H  
ATOM   1499 2HG  GLN A  96      26.537  11.893 -20.498  1.00  1.00           H  
ATOM   1500 1HE2 GLN A  96      30.354  12.140 -21.196  1.00  1.00           H  
ATOM   1501 2HE2 GLN A  96      29.103  12.905 -22.121  1.00  1.00           H  
ATOM   1502  N   PRO A  97      27.326   7.308 -22.807  1.00  1.26           N  
ATOM   1503  CA  PRO A  97      28.675   7.396 -22.250  1.00  1.26           C  
ATOM   1504  C   PRO A  97      29.697   7.751 -23.334  1.00  1.26           C  
ATOM   1505  O   PRO A  97      30.811   8.200 -23.048  1.00  1.26           O  
ATOM   1506  CB  PRO A  97      28.882   5.991 -21.693  1.00  1.26           C  
ATOM   1507  CG  PRO A  97      28.004   5.109 -22.543  1.00  1.26           C  
ATOM   1508  CD  PRO A  97      26.804   5.946 -22.877  1.00  1.26           C  
ATOM   1509  HA  PRO A  97      28.699   8.133 -21.431  1.00  1.26           H  
ATOM   1510 1HB  PRO A  97      29.950   5.717 -21.744  1.00  1.26           H  
ATOM   1511 2HB  PRO A  97      28.606   5.977 -20.626  1.00  1.26           H  
ATOM   1512 1HG  PRO A  97      28.561   4.772 -23.432  1.00  1.26           H  
ATOM   1513 2HG  PRO A  97      27.736   4.210 -21.981  1.00  1.26           H  
ATOM   1514 1HD  PRO A  97      26.444   5.727 -23.892  1.00  1.26           H  
ATOM   1515 2HD  PRO A  97      26.025   5.796 -22.138  1.00  1.26           H  
ATOM   1516  N   ALA A  98      29.291   7.576 -24.600  1.00  1.63           N  
ATOM   1517  CA  ALA A  98      30.125   7.915 -25.746  1.00  1.63           C  
ATOM   1518  C   ALA A  98      31.511   7.306 -25.642  1.00  1.63           C  
ATOM   1519  O   ALA A  98      31.672   6.088 -25.722  1.00  1.63           O  
ATOM   1520  CB  ALA A  98      30.203   9.421 -25.905  1.00  1.63           C  
ATOM   1521  H   ALA A  98      28.376   7.192 -24.779  1.00  1.63           H  
ATOM   1522  HA  ALA A  98      29.656   7.501 -26.638  1.00  1.63           H  
ATOM   1523 1HB  ALA A  98      30.796   9.667 -26.789  1.00  1.63           H  
ATOM   1524 2HB  ALA A  98      29.199   9.801 -26.035  1.00  1.63           H  
ATOM   1525 3HB  ALA A  98      30.649   9.886 -25.026  1.00  1.63           H  
ATOM   1526  N   ASP A  99      32.514   8.167 -25.494  1.00  2.05           N  
ATOM   1527  CA  ASP A  99      33.912   7.776 -25.434  1.00  2.05           C  
ATOM   1528  C   ASP A  99      34.224   6.827 -24.279  1.00  2.05           C  
ATOM   1529  O   ASP A  99      35.234   6.126 -24.322  1.00  2.05           O  
ATOM   1530  CB  ASP A  99      34.790   9.018 -25.302  1.00  2.05           C  
ATOM   1531  CG  ASP A  99      34.818   9.864 -26.574  1.00  2.05           C  
ATOM   1532  OD1 ASP A  99      34.362   9.397 -27.593  1.00  2.05           O  
ATOM   1533  OD2 ASP A  99      35.289  10.972 -26.510  1.00  2.05           O  
ATOM   1534  H   ASP A  99      32.299   9.147 -25.415  1.00  2.05           H  
ATOM   1535  HA  ASP A  99      34.161   7.268 -26.365  1.00  2.05           H  
ATOM   1536 1HB  ASP A  99      34.423   9.633 -24.481  1.00  2.05           H  
ATOM   1537 2HB  ASP A  99      35.809   8.716 -25.055  1.00  2.05           H  
ATOM   1538  N   ALA A 100      33.397   6.836 -23.223  1.00  2.35           N  
ATOM   1539  CA  ALA A 100      33.630   5.973 -22.068  1.00  2.35           C  
ATOM   1540  C   ALA A 100      35.053   6.147 -21.556  1.00  2.35           C  
ATOM   1541  O   ALA A 100      35.825   5.190 -21.487  1.00  2.35           O  
ATOM   1542  CB  ALA A 100      33.369   4.518 -22.431  1.00  2.35           C  
ATOM   1543  H   ALA A 100      32.562   7.422 -23.239  1.00  2.35           H  
ATOM   1544  HA  ALA A 100      32.939   6.270 -21.274  1.00  2.35           H  
ATOM   1545 1HB  ALA A 100      33.521   3.892 -21.553  1.00  2.35           H  
ATOM   1546 2HB  ALA A 100      32.337   4.408 -22.777  1.00  2.35           H  
ATOM   1547 3HB  ALA A 100      34.044   4.198 -23.219  1.00  2.35           H  
ATOM   1548  N   SER A 101      35.403   7.385 -21.214  1.00  2.37           N  
ATOM   1549  CA  SER A 101      36.754   7.709 -20.785  1.00  2.37           C  
ATOM   1550  C   SER A 101      37.264   6.856 -19.665  1.00  2.37           C  
ATOM   1551  O   SER A 101      36.536   6.498 -18.729  1.00  2.37           O  
ATOM   1552  CB  SER A 101      36.873   9.136 -20.303  1.00  2.37           C  
ATOM   1553  OG  SER A 101      38.165   9.361 -19.733  1.00  2.37           O  
ATOM   1554  H   SER A 101      34.710   8.115 -21.281  1.00  2.37           H  
ATOM   1555  HA  SER A 101      37.416   7.571 -21.640  1.00  2.37           H  
ATOM   1556 1HB  SER A 101      36.714   9.817 -21.136  1.00  2.37           H  
ATOM   1557 2HB  SER A 101      36.106   9.336 -19.563  1.00  2.37           H  
ATOM   1558  HG  SER A 101      38.279   8.719 -18.953  1.00  2.37           H  
ATOM   1559  N   ASN A 102      38.548   6.563 -19.770  1.00  2.09           N  
ATOM   1560  CA  ASN A 102      39.224   5.795 -18.769  1.00  2.09           C  
ATOM   1561  C   ASN A 102      39.030   6.507 -17.460  1.00  2.09           C  
ATOM   1562  O   ASN A 102      38.816   7.732 -17.436  1.00  2.09           O  
ATOM   1563  CB  ASN A 102      40.699   5.643 -19.089  1.00  2.09           C  
ATOM   1564  CG  ASN A 102      40.965   4.749 -20.274  1.00  2.09           C  
ATOM   1565  OD1 ASN A 102      40.180   3.849 -20.591  1.00  2.09           O  
ATOM   1566  ND2 ASN A 102      42.066   4.985 -20.938  1.00  2.09           N  
ATOM   1567  H   ASN A 102      39.059   6.892 -20.577  1.00  2.09           H  
ATOM   1568  HA  ASN A 102      38.759   4.810 -18.692  1.00  2.09           H  
ATOM   1569 1HB  ASN A 102      41.127   6.626 -19.287  1.00  2.09           H  
ATOM   1570 2HB  ASN A 102      41.217   5.238 -18.215  1.00  2.09           H  
ATOM   1571 1HD2 ASN A 102      42.299   4.427 -21.735  1.00  2.09           H  
ATOM   1572 2HD2 ASN A 102      42.675   5.724 -20.650  1.00  2.09           H  
ATOM   1573  N   ASP A 103      39.025   5.697 -16.406  1.00  1.66           N  
ATOM   1574  CA  ASP A 103      38.862   6.057 -15.005  1.00  1.66           C  
ATOM   1575  C   ASP A 103      37.478   6.582 -14.611  1.00  1.66           C  
ATOM   1576  O   ASP A 103      37.265   6.887 -13.440  1.00  1.66           O  
ATOM   1577  CB  ASP A 103      39.925   7.077 -14.593  1.00  1.66           C  
ATOM   1578  CG  ASP A 103      41.352   6.514 -14.699  1.00  1.66           C  
ATOM   1579  OD1 ASP A 103      41.558   5.388 -14.306  1.00  1.66           O  
ATOM   1580  OD2 ASP A 103      42.210   7.208 -15.186  1.00  1.66           O  
ATOM   1581  H   ASP A 103      39.175   4.717 -16.597  1.00  1.66           H  
ATOM   1582  HA  ASP A 103      39.037   5.155 -14.419  1.00  1.66           H  
ATOM   1583 1HB  ASP A 103      39.847   7.975 -15.202  1.00  1.66           H  
ATOM   1584 2HB  ASP A 103      39.749   7.379 -13.559  1.00  1.66           H  
ATOM   1585  N   GLN A 104      36.506   6.595 -15.529  1.00  1.25           N  
ATOM   1586  CA  GLN A 104      35.152   6.961 -15.123  1.00  1.25           C  
ATOM   1587  C   GLN A 104      34.417   5.638 -14.950  1.00  1.25           C  
ATOM   1588  O   GLN A 104      34.787   4.667 -15.616  1.00  1.25           O  
ATOM   1589  CB  GLN A 104      34.459   7.803 -16.201  1.00  1.25           C  
ATOM   1590  CG  GLN A 104      35.228   9.053 -16.664  1.00  1.25           C  
ATOM   1591  CD  GLN A 104      35.434  10.137 -15.640  1.00  1.25           C  
ATOM   1592  OE1 GLN A 104      34.493  10.720 -15.095  1.00  1.25           O  
ATOM   1593  NE2 GLN A 104      36.701  10.435 -15.379  1.00  1.25           N  
ATOM   1594  H   GLN A 104      36.687   6.380 -16.514  1.00  1.25           H  
ATOM   1595  HA  GLN A 104      35.168   7.488 -14.178  1.00  1.25           H  
ATOM   1596 1HB  GLN A 104      34.270   7.178 -17.080  1.00  1.25           H  
ATOM   1597 2HB  GLN A 104      33.498   8.132 -15.821  1.00  1.25           H  
ATOM   1598 1HG  GLN A 104      36.215   8.727 -17.007  1.00  1.25           H  
ATOM   1599 2HG  GLN A 104      34.677   9.486 -17.497  1.00  1.25           H  
ATOM   1600 1HE2 GLN A 104      36.941  11.152 -14.720  1.00  1.25           H  
ATOM   1601 2HE2 GLN A 104      37.433   9.944 -15.860  1.00  1.25           H  
ATOM   1602  N   ASP A 105      33.418   5.550 -14.063  1.00  0.95           N  
ATOM   1603  CA  ASP A 105      32.658   4.290 -14.023  1.00  0.95           C  
ATOM   1604  C   ASP A 105      31.288   4.348 -13.355  1.00  0.95           C  
ATOM   1605  O   ASP A 105      30.659   3.304 -13.169  1.00  0.95           O  
ATOM   1606  CB  ASP A 105      33.447   3.162 -13.331  1.00  0.95           C  
ATOM   1607  CG  ASP A 105      33.742   3.369 -11.862  1.00  0.95           C  
ATOM   1608  OD1 ASP A 105      33.322   4.343 -11.320  1.00  0.95           O  
ATOM   1609  OD2 ASP A 105      34.403   2.536 -11.290  1.00  0.95           O  
ATOM   1610  H   ASP A 105      33.143   6.365 -13.516  1.00  0.95           H  
ATOM   1611  HA  ASP A 105      32.492   3.985 -15.059  1.00  0.95           H  
ATOM   1612 1HB  ASP A 105      32.876   2.250 -13.413  1.00  0.95           H  
ATOM   1613 2HB  ASP A 105      34.384   2.980 -13.855  1.00  0.95           H  
ATOM   1614  N   CYS A 106      30.816   5.531 -12.977  1.00  0.77           N  
ATOM   1615  CA  CYS A 106      29.534   5.628 -12.287  1.00  0.77           C  
ATOM   1616  C   CYS A 106      28.581   6.497 -13.035  1.00  0.77           C  
ATOM   1617  O   CYS A 106      28.995   7.314 -13.843  1.00  0.77           O  
ATOM   1618  CB  CYS A 106      29.724   6.124 -10.875  1.00  0.77           C  
ATOM   1619  SG  CYS A 106      30.666   4.967  -9.884  1.00  0.77           S  
ATOM   1620  H   CYS A 106      31.346   6.383 -13.136  1.00  0.77           H  
ATOM   1621  HA  CYS A 106      29.095   4.634 -12.220  1.00  0.77           H  
ATOM   1622 1HB  CYS A 106      30.258   7.069 -10.887  1.00  0.77           H  
ATOM   1623 2HB  CYS A 106      28.757   6.282 -10.403  1.00  0.77           H  
ATOM   1624  HG  CYS A 106      31.773   4.888 -10.675  1.00  0.77           H  
ATOM   1625  N   VAL A 107      27.302   6.348 -12.766  1.00  0.68           N  
ATOM   1626  CA  VAL A 107      26.341   7.155 -13.484  1.00  0.68           C  
ATOM   1627  C   VAL A 107      25.470   8.016 -12.574  1.00  0.68           C  
ATOM   1628  O   VAL A 107      25.092   7.586 -11.478  1.00  0.68           O  
ATOM   1629  CB  VAL A 107      25.470   6.238 -14.306  1.00  0.68           C  
ATOM   1630  CG1 VAL A 107      24.591   7.008 -15.132  1.00  0.68           C  
ATOM   1631  CG2 VAL A 107      26.317   5.332 -15.057  1.00  0.68           C  
ATOM   1632  H   VAL A 107      26.992   5.608 -12.130  1.00  0.68           H  
ATOM   1633  HA  VAL A 107      26.878   7.817 -14.160  1.00  0.68           H  
ATOM   1634  HB  VAL A 107      24.847   5.674 -13.654  1.00  0.68           H  
ATOM   1635 1HG1 VAL A 107      23.971   6.331 -15.692  1.00  0.68           H  
ATOM   1636 2HG1 VAL A 107      23.987   7.635 -14.520  1.00  0.68           H  
ATOM   1637 3HG1 VAL A 107      25.177   7.620 -15.818  1.00  0.68           H  
ATOM   1638 1HG2 VAL A 107      25.716   4.657 -15.651  1.00  0.68           H  
ATOM   1639 2HG2 VAL A 107      26.964   5.912 -15.686  1.00  0.68           H  
ATOM   1640 3HG2 VAL A 107      26.910   4.755 -14.362  1.00  0.68           H  
ATOM   1641  N   VAL A 108      25.221   9.255 -13.000  1.00  0.66           N  
ATOM   1642  CA  VAL A 108      24.343  10.143 -12.246  1.00  0.66           C  
ATOM   1643  C   VAL A 108      23.216  10.686 -13.138  1.00  0.66           C  
ATOM   1644  O   VAL A 108      23.359  10.756 -14.363  1.00  0.66           O  
ATOM   1645  CB  VAL A 108      25.138  11.362 -11.733  1.00  0.66           C  
ATOM   1646  CG1 VAL A 108      26.270  10.958 -10.863  1.00  0.66           C  
ATOM   1647  CG2 VAL A 108      25.641  12.160 -12.924  1.00  0.66           C  
ATOM   1648  H   VAL A 108      25.632   9.559 -13.886  1.00  0.66           H  
ATOM   1649  HA  VAL A 108      23.901   9.598 -11.413  1.00  0.66           H  
ATOM   1650  HB  VAL A 108      24.474  11.990 -11.133  1.00  0.66           H  
ATOM   1651 1HG1 VAL A 108      26.774  11.850 -10.544  1.00  0.66           H  
ATOM   1652 2HG1 VAL A 108      25.943  10.419 -10.015  1.00  0.66           H  
ATOM   1653 3HG1 VAL A 108      26.937  10.343 -11.439  1.00  0.66           H  
ATOM   1654 1HG2 VAL A 108      26.182  13.043 -12.575  1.00  0.66           H  
ATOM   1655 2HG2 VAL A 108      26.305  11.539 -13.526  1.00  0.66           H  
ATOM   1656 3HG2 VAL A 108      24.792  12.473 -13.526  1.00  0.66           H  
ATOM   1657  N   LEU A 109      22.126  11.136 -12.510  1.00  0.67           N  
ATOM   1658  CA  LEU A 109      21.054  11.864 -13.197  1.00  0.67           C  
ATOM   1659  C   LEU A 109      21.377  13.341 -13.142  1.00  0.67           C  
ATOM   1660  O   LEU A 109      21.596  13.901 -12.064  1.00  0.67           O  
ATOM   1661  CB  LEU A 109      19.677  11.578 -12.582  1.00  0.67           C  
ATOM   1662  CG  LEU A 109      19.083  10.239 -12.890  1.00  0.67           C  
ATOM   1663  CD1 LEU A 109      17.820  10.021 -12.034  1.00  0.67           C  
ATOM   1664  CD2 LEU A 109      18.707  10.235 -14.379  1.00  0.67           C  
ATOM   1665  H   LEU A 109      22.057  11.006 -11.504  1.00  0.67           H  
ATOM   1666  HA  LEU A 109      21.030  11.558 -14.243  1.00  0.67           H  
ATOM   1667 1HB  LEU A 109      19.757  11.668 -11.496  1.00  0.67           H  
ATOM   1668 2HB  LEU A 109      18.980  12.328 -12.942  1.00  0.67           H  
ATOM   1669  HG  LEU A 109      19.802   9.467 -12.692  1.00  0.67           H  
ATOM   1670 1HD1 LEU A 109      17.374   9.061 -12.269  1.00  0.67           H  
ATOM   1671 2HD1 LEU A 109      18.089  10.046 -10.978  1.00  0.67           H  
ATOM   1672 3HD1 LEU A 109      17.096  10.815 -12.249  1.00  0.67           H  
ATOM   1673 1HD2 LEU A 109      18.277   9.286 -14.663  1.00  0.67           H  
ATOM   1674 2HD2 LEU A 109      17.997  11.007 -14.570  1.00  0.67           H  
ATOM   1675 3HD2 LEU A 109      19.572  10.432 -14.978  1.00  0.67           H  
ATOM   1676  N   VAL A 110      21.428  13.972 -14.305  1.00  0.71           N  
ATOM   1677  CA  VAL A 110      21.848  15.367 -14.368  1.00  0.71           C  
ATOM   1678  C   VAL A 110      20.786  16.449 -14.212  1.00  0.71           C  
ATOM   1679  O   VAL A 110      19.761  16.472 -14.910  1.00  0.71           O  
ATOM   1680  CB  VAL A 110      22.680  15.557 -15.627  1.00  0.71           C  
ATOM   1681  CG1 VAL A 110      23.044  16.969 -15.842  1.00  0.71           C  
ATOM   1682  CG2 VAL A 110      23.911  14.776 -15.413  1.00  0.71           C  
ATOM   1683  H   VAL A 110      21.219  13.454 -15.165  1.00  0.71           H  
ATOM   1684  HA  VAL A 110      22.542  15.499 -13.550  1.00  0.71           H  
ATOM   1685  HB  VAL A 110      22.141  15.200 -16.507  1.00  0.71           H  
ATOM   1686 1HG1 VAL A 110      23.669  17.059 -16.730  1.00  0.71           H  
ATOM   1687 2HG1 VAL A 110      22.153  17.504 -15.985  1.00  0.71           H  
ATOM   1688 3HG1 VAL A 110      23.589  17.354 -14.975  1.00  0.71           H  
ATOM   1689 1HG2 VAL A 110      24.536  14.901 -16.232  1.00  0.71           H  
ATOM   1690 2HG2 VAL A 110      24.425  15.141 -14.534  1.00  0.71           H  
ATOM   1691 3HG2 VAL A 110      23.661  13.722 -15.277  1.00  0.71           H  
ATOM   1692  N   VAL A 111      21.077  17.389 -13.310  1.00  0.75           N  
ATOM   1693  CA  VAL A 111      20.182  18.501 -12.979  1.00  0.75           C  
ATOM   1694  C   VAL A 111      19.877  19.388 -14.185  1.00  0.75           C  
ATOM   1695  O   VAL A 111      18.760  19.878 -14.356  1.00  0.75           O  
ATOM   1696  CB  VAL A 111      20.849  19.310 -11.837  1.00  0.75           C  
ATOM   1697  CG1 VAL A 111      22.099  19.997 -12.353  1.00  0.75           C  
ATOM   1698  CG2 VAL A 111      19.888  20.356 -11.251  1.00  0.75           C  
ATOM   1699  H   VAL A 111      21.979  17.308 -12.820  1.00  0.75           H  
ATOM   1700  HA  VAL A 111      19.246  18.087 -12.618  1.00  0.75           H  
ATOM   1701  HB  VAL A 111      21.160  18.607 -11.065  1.00  0.75           H  
ATOM   1702 1HG1 VAL A 111      22.578  20.485 -11.559  1.00  0.75           H  
ATOM   1703 2HG1 VAL A 111      22.778  19.262 -12.763  1.00  0.75           H  
ATOM   1704 3HG1 VAL A 111      21.854  20.726 -13.110  1.00  0.75           H  
ATOM   1705 1HG2 VAL A 111      20.379  20.896 -10.448  1.00  0.75           H  
ATOM   1706 2HG2 VAL A 111      19.600  21.058 -12.033  1.00  0.75           H  
ATOM   1707 3HG2 VAL A 111      18.999  19.881 -10.860  1.00  0.75           H  
ATOM   1708  N   GLU A 112      20.834  19.483 -15.093  1.00  0.78           N  
ATOM   1709  CA  GLU A 112      20.734  20.273 -16.310  1.00  0.78           C  
ATOM   1710  C   GLU A 112      19.732  19.680 -17.295  1.00  0.78           C  
ATOM   1711  O   GLU A 112      19.300  20.358 -18.227  1.00  0.78           O  
ATOM   1712  CB  GLU A 112      22.102  20.393 -16.985  1.00  0.78           C  
ATOM   1713  CG  GLU A 112      23.135  21.159 -16.170  1.00  0.78           C  
ATOM   1714  CD  GLU A 112      24.481  21.246 -16.844  1.00  0.78           C  
ATOM   1715  OE1 GLU A 112      24.639  20.684 -17.903  1.00  0.78           O  
ATOM   1716  OE2 GLU A 112      25.355  21.875 -16.294  1.00  0.78           O  
ATOM   1717  H   GLU A 112      21.707  19.015 -14.890  1.00  0.78           H  
ATOM   1718  HA  GLU A 112      20.392  21.272 -16.040  1.00  0.78           H  
ATOM   1719 1HB  GLU A 112      22.496  19.415 -17.214  1.00  0.78           H  
ATOM   1720 2HB  GLU A 112      21.984  20.917 -17.933  1.00  0.78           H  
ATOM   1721 1HG  GLU A 112      22.764  22.166 -15.982  1.00  0.78           H  
ATOM   1722 2HG  GLU A 112      23.254  20.660 -15.210  1.00  0.78           H  
ATOM   1723  N   THR A 113      19.392  18.400 -17.118  1.00  0.80           N  
ATOM   1724  CA  THR A 113      18.484  17.726 -18.021  1.00  0.80           C  
ATOM   1725  C   THR A 113      17.155  17.519 -17.309  1.00  0.80           C  
ATOM   1726  O   THR A 113      16.347  16.691 -17.725  1.00  0.80           O  
ATOM   1727  CB  THR A 113      19.005  16.345 -18.461  1.00  0.80           C  
ATOM   1728  OG1 THR A 113      19.070  15.440 -17.329  1.00  0.80           O  
ATOM   1729  CG2 THR A 113      20.414  16.483 -19.025  1.00  0.80           C  
ATOM   1730  H   THR A 113      19.746  17.876 -16.323  1.00  0.80           H  
ATOM   1731  HA  THR A 113      18.317  18.349 -18.900  1.00  0.80           H  
ATOM   1732  HB  THR A 113      18.352  15.937 -19.213  1.00  0.80           H  
ATOM   1733  HG1 THR A 113      19.337  15.943 -16.525  1.00  0.80           H  
ATOM   1734 1HG2 THR A 113      20.782  15.506 -19.334  1.00  0.80           H  
ATOM   1735 2HG2 THR A 113      20.397  17.154 -19.882  1.00  0.80           H  
ATOM   1736 3HG2 THR A 113      21.071  16.889 -18.259  1.00  0.80           H  
ATOM   1737  N   GLY A 114      16.978  18.153 -16.138  1.00  0.80           N  
ATOM   1738  CA  GLY A 114      15.745  17.982 -15.375  1.00  0.80           C  
ATOM   1739  C   GLY A 114      15.728  16.615 -14.723  1.00  0.80           C  
ATOM   1740  O   GLY A 114      14.670  16.083 -14.393  1.00  0.80           O  
ATOM   1741  H   GLY A 114      17.676  18.805 -15.779  1.00  0.80           H  
ATOM   1742 1HA  GLY A 114      15.681  18.758 -14.611  1.00  0.80           H  
ATOM   1743 2HA  GLY A 114      14.886  18.093 -16.034  1.00  0.80           H  
ATOM   1744  N   PHE A 115      16.923  16.037 -14.582  1.00  0.78           N  
ATOM   1745  CA  PHE A 115      17.148  14.702 -14.064  1.00  0.78           C  
ATOM   1746  C   PHE A 115      16.517  13.622 -14.925  1.00  0.78           C  
ATOM   1747  O   PHE A 115      16.221  12.539 -14.431  1.00  0.78           O  
ATOM   1748  CB  PHE A 115      16.663  14.594 -12.629  1.00  0.78           C  
ATOM   1749  CG  PHE A 115      17.377  15.500 -11.710  1.00  0.78           C  
ATOM   1750  CD1 PHE A 115      16.799  16.669 -11.271  1.00  0.78           C  
ATOM   1751  CD2 PHE A 115      18.642  15.178 -11.267  1.00  0.78           C  
ATOM   1752  CE1 PHE A 115      17.481  17.495 -10.414  1.00  0.78           C  
ATOM   1753  CE2 PHE A 115      19.314  15.997 -10.414  1.00  0.78           C  
ATOM   1754  CZ  PHE A 115      18.742  17.151  -9.984  1.00  0.78           C  
ATOM   1755  H   PHE A 115      17.754  16.552 -14.853  1.00  0.78           H  
ATOM   1756  HA  PHE A 115      18.225  14.526 -14.059  1.00  0.78           H  
ATOM   1757 1HB  PHE A 115      15.600  14.804 -12.558  1.00  0.78           H  
ATOM   1758 2HB  PHE A 115      16.809  13.575 -12.278  1.00  0.78           H  
ATOM   1759  HD1 PHE A 115      15.801  16.932 -11.613  1.00  0.78           H  
ATOM   1760  HD2 PHE A 115      19.104  14.261 -11.600  1.00  0.78           H  
ATOM   1761  HE1 PHE A 115      17.027  18.420 -10.069  1.00  0.78           H  
ATOM   1762  HE2 PHE A 115      20.302  15.732 -10.076  1.00  0.78           H  
ATOM   1763  HZ  PHE A 115      19.287  17.801  -9.306  1.00  0.78           H  
ATOM   1764  N   LEU A 116      16.328  13.902 -16.219  1.00  0.76           N  
ATOM   1765  CA  LEU A 116      15.805  12.906 -17.135  1.00  0.76           C  
ATOM   1766  C   LEU A 116      16.883  12.001 -17.723  1.00  0.76           C  
ATOM   1767  O   LEU A 116      16.592  10.848 -18.050  1.00  0.76           O  
ATOM   1768  CB  LEU A 116      15.056  13.588 -18.275  1.00  0.76           C  
ATOM   1769  CG  LEU A 116      13.813  14.354 -17.872  1.00  0.76           C  
ATOM   1770  CD1 LEU A 116      13.274  15.081 -19.086  1.00  0.76           C  
ATOM   1771  CD2 LEU A 116      12.783  13.376 -17.306  1.00  0.76           C  
ATOM   1772  H   LEU A 116      16.530  14.833 -16.587  1.00  0.76           H  
ATOM   1773  HA  LEU A 116      15.102  12.282 -16.587  1.00  0.76           H  
ATOM   1774 1HB  LEU A 116      15.731  14.301 -18.741  1.00  0.76           H  
ATOM   1775 2HB  LEU A 116      14.779  12.839 -19.015  1.00  0.76           H  
ATOM   1776  HG  LEU A 116      14.070  15.097 -17.110  1.00  0.76           H  
ATOM   1777 1HD1 LEU A 116      12.385  15.644 -18.808  1.00  0.76           H  
ATOM   1778 2HD1 LEU A 116      14.040  15.768 -19.457  1.00  0.76           H  
ATOM   1779 3HD1 LEU A 116      13.023  14.360 -19.863  1.00  0.76           H  
ATOM   1780 1HD2 LEU A 116      11.884  13.920 -17.005  1.00  0.76           H  
ATOM   1781 2HD2 LEU A 116      12.523  12.635 -18.062  1.00  0.76           H  
ATOM   1782 3HD2 LEU A 116      13.206  12.875 -16.446  1.00  0.76           H  
ATOM   1783  N   TYR A 117      18.118  12.507 -17.879  1.00  0.74           N  
ATOM   1784  CA  TYR A 117      19.137  11.683 -18.525  1.00  0.74           C  
ATOM   1785  C   TYR A 117      20.402  11.425 -17.713  1.00  0.74           C  
ATOM   1786  O   TYR A 117      20.807  12.212 -16.843  1.00  0.74           O  
ATOM   1787  CB  TYR A 117      19.499  12.250 -19.881  1.00  0.74           C  
ATOM   1788  CG  TYR A 117      18.354  12.242 -20.847  1.00  0.74           C  
ATOM   1789  CD1 TYR A 117      17.497  13.321 -20.920  1.00  0.74           C  
ATOM   1790  CD2 TYR A 117      18.141  11.141 -21.644  1.00  0.74           C  
ATOM   1791  CE1 TYR A 117      16.431  13.302 -21.790  1.00  0.74           C  
ATOM   1792  CE2 TYR A 117      17.083  11.111 -22.515  1.00  0.74           C  
ATOM   1793  CZ  TYR A 117      16.224  12.189 -22.592  1.00  0.74           C  
ATOM   1794  OH  TYR A 117      15.157  12.163 -23.461  1.00  0.74           O  
ATOM   1795  H   TYR A 117      18.344  13.465 -17.596  1.00  0.74           H  
ATOM   1796  HA  TYR A 117      18.698  10.704 -18.706  1.00  0.74           H  
ATOM   1797 1HB  TYR A 117      19.857  13.271 -19.774  1.00  0.74           H  
ATOM   1798 2HB  TYR A 117      20.292  11.664 -20.292  1.00  0.74           H  
ATOM   1799  HD1 TYR A 117      17.660  14.179 -20.290  1.00  0.74           H  
ATOM   1800  HD2 TYR A 117      18.808  10.295 -21.579  1.00  0.74           H  
ATOM   1801  HE1 TYR A 117      15.754  14.156 -21.842  1.00  0.74           H  
ATOM   1802  HE2 TYR A 117      16.921  10.234 -23.141  1.00  0.74           H  
ATOM   1803  HH  TYR A 117      15.153  11.328 -23.937  1.00  0.74           H  
ATOM   1804  N   LEU A 118      21.015  10.291 -18.039  1.00  0.73           N  
ATOM   1805  CA  LEU A 118      22.216   9.782 -17.408  1.00  0.73           C  
ATOM   1806  C   LEU A 118      23.524  10.245 -18.037  1.00  0.73           C  
ATOM   1807  O   LEU A 118      23.672  10.314 -19.271  1.00  0.73           O  
ATOM   1808  CB  LEU A 118      22.177   8.259 -17.488  1.00  0.73           C  
ATOM   1809  CG  LEU A 118      21.029   7.618 -16.870  1.00  0.73           C  
ATOM   1810  CD1 LEU A 118      21.086   6.120 -17.178  1.00  0.73           C  
ATOM   1811  CD2 LEU A 118      21.057   7.918 -15.449  1.00  0.73           C  
ATOM   1812  H   LEU A 118      20.579   9.721 -18.757  1.00  0.73           H  
ATOM   1813  HA  LEU A 118      22.203  10.093 -16.368  1.00  0.73           H  
ATOM   1814 1HB  LEU A 118      22.170   7.968 -18.505  1.00  0.73           H  
ATOM   1815 2HB  LEU A 118      23.061   7.880 -17.069  1.00  0.73           H  
ATOM   1816  HG  LEU A 118      20.114   8.024 -17.289  1.00  0.73           H  
ATOM   1817 1HD1 LEU A 118      20.249   5.625 -16.747  1.00  0.73           H  
ATOM   1818 2HD1 LEU A 118      21.069   5.979 -18.258  1.00  0.73           H  
ATOM   1819 3HD1 LEU A 118      21.998   5.696 -16.778  1.00  0.73           H  
ATOM   1820 1HD2 LEU A 118      20.216   7.496 -14.975  1.00  0.73           H  
ATOM   1821 2HD2 LEU A 118      21.923   7.533 -15.030  1.00  0.73           H  
ATOM   1822 3HD2 LEU A 118      21.058   8.971 -15.314  1.00  0.73           H  
ATOM   1823  N   VAL A 119      24.475  10.538 -17.154  1.00  0.73           N  
ATOM   1824  CA  VAL A 119      25.835  10.940 -17.502  1.00  0.73           C  
ATOM   1825  C   VAL A 119      26.888  10.137 -16.736  1.00  0.73           C  
ATOM   1826  O   VAL A 119      26.729   9.872 -15.540  1.00  0.73           O  
ATOM   1827  CB  VAL A 119      26.012  12.452 -17.280  1.00  0.73           C  
ATOM   1828  CG1 VAL A 119      27.442  12.874 -17.542  1.00  0.73           C  
ATOM   1829  CG2 VAL A 119      25.038  13.222 -18.246  1.00  0.73           C  
ATOM   1830  H   VAL A 119      24.219  10.495 -16.166  1.00  0.73           H  
ATOM   1831  HA  VAL A 119      25.980  10.742 -18.561  1.00  0.73           H  
ATOM   1832  HB  VAL A 119      25.793  12.698 -16.244  1.00  0.73           H  
ATOM   1833 1HG1 VAL A 119      27.536  13.945 -17.374  1.00  0.73           H  
ATOM   1834 2HG1 VAL A 119      28.117  12.348 -16.866  1.00  0.73           H  
ATOM   1835 3HG1 VAL A 119      27.713  12.651 -18.553  1.00  0.73           H  
ATOM   1836 1HG2 VAL A 119      25.159  14.284 -18.135  1.00  0.73           H  
ATOM   1837 2HG2 VAL A 119      25.242  12.982 -19.257  1.00  0.73           H  
ATOM   1838 3HG2 VAL A 119      24.006  12.956 -18.028  1.00  0.73           H  
ATOM   1839  N   GLU A 120      27.943   9.700 -17.434  1.00  0.73           N  
ATOM   1840  CA  GLU A 120      29.004   8.927 -16.791  1.00  0.73           C  
ATOM   1841  C   GLU A 120      30.026   9.833 -16.093  1.00  0.73           C  
ATOM   1842  O   GLU A 120      30.515  10.805 -16.674  1.00  0.73           O  
ATOM   1843  CB  GLU A 120      29.675   8.013 -17.806  1.00  0.73           C  
ATOM   1844  CG  GLU A 120      30.739   7.129 -17.230  1.00  0.73           C  
ATOM   1845  CD  GLU A 120      31.323   6.161 -18.228  1.00  0.73           C  
ATOM   1846  OE1 GLU A 120      31.012   6.249 -19.384  1.00  0.73           O  
ATOM   1847  OE2 GLU A 120      32.043   5.301 -17.812  1.00  0.73           O  
ATOM   1848  H   GLU A 120      28.047   9.941 -18.423  1.00  0.73           H  
ATOM   1849  HA  GLU A 120      28.547   8.294 -16.035  1.00  0.73           H  
ATOM   1850 1HB  GLU A 120      28.927   7.372 -18.271  1.00  0.73           H  
ATOM   1851 2HB  GLU A 120      30.124   8.613 -18.596  1.00  0.73           H  
ATOM   1852 1HG  GLU A 120      31.531   7.772 -16.881  1.00  0.73           H  
ATOM   1853 2HG  GLU A 120      30.344   6.604 -16.363  1.00  0.73           H  
ATOM   1854  N   VAL A 121      30.321   9.501 -14.835  1.00  0.73           N  
ATOM   1855  CA  VAL A 121      31.217  10.265 -13.981  1.00  0.73           C  
ATOM   1856  C   VAL A 121      32.289   9.418 -13.263  1.00  0.73           C  
ATOM   1857  O   VAL A 121      32.194   8.184 -13.135  1.00  0.73           O  
ATOM   1858  CB  VAL A 121      30.384  10.988 -12.900  1.00  0.73           C  
ATOM   1859  CG1 VAL A 121      29.349  11.915 -13.554  1.00  0.73           C  
ATOM   1860  CG2 VAL A 121      29.725   9.970 -12.010  1.00  0.73           C  
ATOM   1861  H   VAL A 121      29.878   8.680 -14.455  1.00  0.73           H  
ATOM   1862  HA  VAL A 121      31.724  11.008 -14.598  1.00  0.73           H  
ATOM   1863  HB  VAL A 121      31.055  11.609 -12.297  1.00  0.73           H  
ATOM   1864 1HG1 VAL A 121      28.781  12.428 -12.786  1.00  0.73           H  
ATOM   1865 2HG1 VAL A 121      29.860  12.647 -14.178  1.00  0.73           H  
ATOM   1866 3HG1 VAL A 121      28.663  11.334 -14.163  1.00  0.73           H  
ATOM   1867 1HG2 VAL A 121      29.174  10.474 -11.241  1.00  0.73           H  
ATOM   1868 2HG2 VAL A 121      29.053   9.365 -12.595  1.00  0.73           H  
ATOM   1869 3HG2 VAL A 121      30.492   9.348 -11.554  1.00  0.73           H  
ATOM   1870  N   ASP A 122      33.298  10.117 -12.753  1.00  0.73           N  
ATOM   1871  CA  ASP A 122      34.339   9.571 -11.886  1.00  0.73           C  
ATOM   1872  C   ASP A 122      33.687   9.142 -10.570  1.00  0.73           C  
ATOM   1873  O   ASP A 122      32.959   9.937  -9.980  1.00  0.73           O  
ATOM   1874  CB  ASP A 122      35.421  10.617 -11.604  1.00  0.73           C  
ATOM   1875  CG  ASP A 122      36.682  10.081 -10.864  1.00  0.73           C  
ATOM   1876  OD1 ASP A 122      36.577   9.625  -9.721  1.00  0.73           O  
ATOM   1877  OD2 ASP A 122      37.745  10.149 -11.444  1.00  0.73           O  
ATOM   1878  H   ASP A 122      33.332  11.112 -12.962  1.00  0.73           H  
ATOM   1879  HA  ASP A 122      34.784   8.727 -12.391  1.00  0.73           H  
ATOM   1880 1HB  ASP A 122      35.740  11.055 -12.548  1.00  0.73           H  
ATOM   1881 2HB  ASP A 122      34.994  11.431 -11.012  1.00  0.73           H  
ATOM   1882  N   PRO A 123      33.924   7.935 -10.046  1.00  0.73           N  
ATOM   1883  CA  PRO A 123      33.311   7.452  -8.822  1.00  0.73           C  
ATOM   1884  C   PRO A 123      33.618   8.303  -7.591  1.00  0.73           C  
ATOM   1885  O   PRO A 123      32.842   8.286  -6.627  1.00  0.73           O  
ATOM   1886  CB  PRO A 123      33.961   6.067  -8.645  1.00  0.73           C  
ATOM   1887  CG  PRO A 123      35.242   6.125  -9.456  1.00  0.73           C  
ATOM   1888  CD  PRO A 123      34.920   7.016 -10.636  1.00  0.73           C  
ATOM   1889  HA  PRO A 123      32.226   7.372  -8.973  1.00  0.73           H  
ATOM   1890 1HB  PRO A 123      34.140   5.872  -7.580  1.00  0.73           H  
ATOM   1891 2HB  PRO A 123      33.308   5.276  -9.000  1.00  0.73           H  
ATOM   1892 1HG  PRO A 123      36.073   6.515  -8.851  1.00  0.73           H  
ATOM   1893 2HG  PRO A 123      35.521   5.105  -9.778  1.00  0.73           H  
ATOM   1894 1HD  PRO A 123      35.845   7.513 -10.930  1.00  0.73           H  
ATOM   1895 2HD  PRO A 123      34.479   6.442 -11.459  1.00  0.73           H  
ATOM   1896  N   SER A 124      34.737   9.060  -7.608  1.00  0.71           N  
ATOM   1897  CA  SER A 124      35.098   9.864  -6.444  1.00  0.71           C  
ATOM   1898  C   SER A 124      34.413  11.230  -6.408  1.00  0.71           C  
ATOM   1899  O   SER A 124      34.505  11.942  -5.406  1.00  0.71           O  
ATOM   1900  CB  SER A 124      36.609  10.035  -6.345  1.00  0.71           C  
ATOM   1901  OG  SER A 124      37.120  10.842  -7.364  1.00  0.71           O  
ATOM   1902  H   SER A 124      35.352   9.106  -8.431  1.00  0.71           H  
ATOM   1903  HA  SER A 124      34.783   9.318  -5.557  1.00  0.71           H  
ATOM   1904 1HB  SER A 124      36.858  10.469  -5.379  1.00  0.71           H  
ATOM   1905 2HB  SER A 124      37.080   9.055  -6.394  1.00  0.71           H  
ATOM   1906  HG  SER A 124      36.932  10.374  -8.208  1.00  0.71           H  
ATOM   1907  N   ASP A 125      33.763  11.631  -7.503  1.00  0.70           N  
ATOM   1908  CA  ASP A 125      33.083  12.923  -7.512  1.00  0.70           C  
ATOM   1909  C   ASP A 125      31.984  12.920  -6.466  1.00  0.70           C  
ATOM   1910  O   ASP A 125      31.292  11.917  -6.307  1.00  0.70           O  
ATOM   1911  CB  ASP A 125      32.426  13.208  -8.846  1.00  0.70           C  
ATOM   1912  CG  ASP A 125      33.288  13.605 -10.014  1.00  0.70           C  
ATOM   1913  OD1 ASP A 125      34.451  13.893  -9.858  1.00  0.70           O  
ATOM   1914  OD2 ASP A 125      32.727  13.640 -11.101  1.00  0.70           O  
ATOM   1915  H   ASP A 125      33.693  11.016  -8.315  1.00  0.70           H  
ATOM   1916  HA  ASP A 125      33.801  13.708  -7.274  1.00  0.70           H  
ATOM   1917 1HB  ASP A 125      31.971  12.287  -9.141  1.00  0.70           H  
ATOM   1918 2HB  ASP A 125      31.651  13.958  -8.702  1.00  0.70           H  
ATOM   1919  N   LYS A 126      31.772  14.035  -5.779  1.00  0.67           N  
ATOM   1920  CA  LYS A 126      30.685  14.040  -4.811  1.00  0.67           C  
ATOM   1921  C   LYS A 126      29.371  14.534  -5.396  1.00  0.67           C  
ATOM   1922  O   LYS A 126      29.317  15.600  -6.015  1.00  0.67           O  
ATOM   1923  CB  LYS A 126      31.047  14.865  -3.586  1.00  0.67           C  
ATOM   1924  CG  LYS A 126      32.160  14.278  -2.740  1.00  0.67           C  
ATOM   1925  CD  LYS A 126      32.374  15.106  -1.481  1.00  0.67           C  
ATOM   1926  CE  LYS A 126      33.475  14.523  -0.611  1.00  0.67           C  
ATOM   1927  NZ  LYS A 126      33.696  15.332   0.619  1.00  0.67           N  
ATOM   1928  H   LYS A 126      32.354  14.847  -5.918  1.00  0.67           H  
ATOM   1929  HA  LYS A 126      30.532  13.020  -4.484  1.00  0.67           H  
ATOM   1930 1HB  LYS A 126      31.341  15.868  -3.890  1.00  0.67           H  
ATOM   1931 2HB  LYS A 126      30.170  14.958  -2.950  1.00  0.67           H  
ATOM   1932 1HG  LYS A 126      31.906  13.258  -2.461  1.00  0.67           H  
ATOM   1933 2HG  LYS A 126      33.083  14.253  -3.320  1.00  0.67           H  
ATOM   1934 1HD  LYS A 126      32.638  16.128  -1.756  1.00  0.67           H  
ATOM   1935 2HD  LYS A 126      31.443  15.132  -0.906  1.00  0.67           H  
ATOM   1936 1HE  LYS A 126      33.199  13.508  -0.322  1.00  0.67           H  
ATOM   1937 2HE  LYS A 126      34.403  14.488  -1.183  1.00  0.67           H  
ATOM   1938 1HZ  LYS A 126      34.431  14.914   1.172  1.00  0.67           H  
ATOM   1939 2HZ  LYS A 126      33.962  16.272   0.362  1.00  0.67           H  
ATOM   1940 3HZ  LYS A 126      32.841  15.359   1.159  1.00  0.67           H  
ATOM   1941  N   TYR A 127      28.313  13.754  -5.173  1.00  0.65           N  
ATOM   1942  CA  TYR A 127      26.970  14.086  -5.644  1.00  0.65           C  
ATOM   1943  C   TYR A 127      25.901  13.796  -4.608  1.00  0.65           C  
ATOM   1944  O   TYR A 127      26.100  12.962  -3.720  1.00  0.65           O  
ATOM   1945  CB  TYR A 127      26.589  13.287  -6.894  1.00  0.65           C  
ATOM   1946  CG  TYR A 127      27.481  13.450  -8.062  1.00  0.65           C  
ATOM   1947  CD1 TYR A 127      28.450  12.521  -8.350  1.00  0.65           C  
ATOM   1948  CD2 TYR A 127      27.351  14.560  -8.826  1.00  0.65           C  
ATOM   1949  CE1 TYR A 127      29.263  12.715  -9.435  1.00  0.65           C  
ATOM   1950  CE2 TYR A 127      28.175  14.773  -9.908  1.00  0.65           C  
ATOM   1951  CZ  TYR A 127      29.139  13.859 -10.217  1.00  0.65           C  
ATOM   1952  OH  TYR A 127      29.984  14.096 -11.307  1.00  0.65           O  
ATOM   1953  H   TYR A 127      28.462  12.884  -4.659  1.00  0.65           H  
ATOM   1954  HA  TYR A 127      26.929  15.152  -5.870  1.00  0.65           H  
ATOM   1955 1HB  TYR A 127      26.561  12.227  -6.637  1.00  0.65           H  
ATOM   1956 2HB  TYR A 127      25.583  13.555  -7.198  1.00  0.65           H  
ATOM   1957  HD1 TYR A 127      28.562  11.628  -7.732  1.00  0.65           H  
ATOM   1958  HD2 TYR A 127      26.588  15.288  -8.561  1.00  0.65           H  
ATOM   1959  HE1 TYR A 127      30.005  11.976  -9.670  1.00  0.65           H  
ATOM   1960  HE2 TYR A 127      28.063  15.675 -10.512  1.00  0.65           H  
ATOM   1961  HH  TYR A 127      30.896  13.727 -11.150  1.00  0.65           H  
ATOM   1962  N   ALA A 128      24.754  14.464  -4.715  1.00  0.63           N  
ATOM   1963  CA  ALA A 128      23.598  14.064  -3.915  1.00  0.63           C  
ATOM   1964  C   ALA A 128      23.202  12.682  -4.426  1.00  0.63           C  
ATOM   1965  O   ALA A 128      23.761  12.233  -5.428  1.00  0.63           O  
ATOM   1966  CB  ALA A 128      22.478  15.066  -4.025  1.00  0.63           C  
ATOM   1967  H   ALA A 128      24.643  15.233  -5.392  1.00  0.63           H  
ATOM   1968  HA  ALA A 128      23.889  13.968  -2.867  1.00  0.63           H  
ATOM   1969 1HB  ALA A 128      21.629  14.731  -3.452  1.00  0.63           H  
ATOM   1970 2HB  ALA A 128      22.825  16.019  -3.641  1.00  0.63           H  
ATOM   1971 3HB  ALA A 128      22.199  15.182  -5.060  1.00  0.63           H  
ATOM   1972  N   PHE A 129      22.336  11.963  -3.718  1.00  0.62           N  
ATOM   1973  CA  PHE A 129      22.005  10.600  -4.172  1.00  0.62           C  
ATOM   1974  C   PHE A 129      20.598  10.132  -3.861  1.00  0.62           C  
ATOM   1975  O   PHE A 129      19.937  10.646  -2.957  1.00  0.62           O  
ATOM   1976  CB  PHE A 129      23.015   9.635  -3.596  1.00  0.62           C  
ATOM   1977  CG  PHE A 129      23.049   9.659  -2.195  1.00  0.62           C  
ATOM   1978  CD1 PHE A 129      22.349   8.788  -1.440  1.00  0.62           C  
ATOM   1979  CD2 PHE A 129      23.791  10.631  -1.593  1.00  0.62           C  
ATOM   1980  CE1 PHE A 129      22.420   8.890  -0.103  1.00  0.62           C  
ATOM   1981  CE2 PHE A 129      23.836  10.731  -0.281  1.00  0.62           C  
ATOM   1982  CZ  PHE A 129      23.173   9.876   0.476  1.00  0.62           C  
ATOM   1983  H   PHE A 129      21.900  12.373  -2.887  1.00  0.62           H  
ATOM   1984  HA  PHE A 129      22.135  10.557  -5.250  1.00  0.62           H  
ATOM   1985 1HB  PHE A 129      22.774   8.634  -3.923  1.00  0.62           H  
ATOM   1986 2HB  PHE A 129      24.009   9.880  -3.961  1.00  0.62           H  
ATOM   1987  HD1 PHE A 129      21.739   8.012  -1.915  1.00  0.62           H  
ATOM   1988  HD2 PHE A 129      24.350  11.340  -2.200  1.00  0.62           H  
ATOM   1989  HE1 PHE A 129      21.873   8.209   0.503  1.00  0.62           H  
ATOM   1990  HE2 PHE A 129      24.413  11.507   0.166  1.00  0.62           H  
ATOM   1991  HZ  PHE A 129      23.232   9.985   1.543  1.00  0.62           H  
ATOM   1992  N   LEU A 130      20.144   9.134  -4.620  1.00  0.63           N  
ATOM   1993  CA  LEU A 130      18.814   8.570  -4.391  1.00  0.63           C  
ATOM   1994  C   LEU A 130      18.887   7.131  -3.871  1.00  0.63           C  
ATOM   1995  O   LEU A 130      19.487   6.265  -4.521  1.00  0.63           O  
ATOM   1996  CB  LEU A 130      18.031   8.643  -5.714  1.00  0.63           C  
ATOM   1997  CG  LEU A 130      16.608   8.145  -5.756  1.00  0.63           C  
ATOM   1998  CD1 LEU A 130      15.866   8.984  -4.943  1.00  0.63           C  
ATOM   1999  CD2 LEU A 130      16.074   8.218  -7.170  1.00  0.63           C  
ATOM   2000  H   LEU A 130      20.729   8.786  -5.388  1.00  0.63           H  
ATOM   2001  HA  LEU A 130      18.303   9.169  -3.644  1.00  0.63           H  
ATOM   2002 1HB  LEU A 130      17.991   9.688  -6.007  1.00  0.63           H  
ATOM   2003 2HB  LEU A 130      18.603   8.125  -6.455  1.00  0.63           H  
ATOM   2004  HG  LEU A 130      16.536   7.144  -5.362  1.00  0.63           H  
ATOM   2005 1HD1 LEU A 130      14.831   8.715  -4.931  1.00  0.63           H  
ATOM   2006 2HD1 LEU A 130      16.265   8.939  -3.970  1.00  0.63           H  
ATOM   2007 3HD1 LEU A 130      15.997   9.949  -5.361  1.00  0.63           H  
ATOM   2008 1HD2 LEU A 130      15.050   7.891  -7.179  1.00  0.63           H  
ATOM   2009 2HD2 LEU A 130      16.133   9.245  -7.532  1.00  0.63           H  
ATOM   2010 3HD2 LEU A 130      16.645   7.594  -7.799  1.00  0.63           H  
ATOM   2011  N   CYS A 131      18.282   6.888  -2.701  1.00  0.66           N  
ATOM   2012  CA  CYS A 131      18.267   5.555  -2.087  1.00  0.66           C  
ATOM   2013  C   CYS A 131      16.936   4.880  -2.359  1.00  0.66           C  
ATOM   2014  O   CYS A 131      15.921   5.557  -2.541  1.00  0.66           O  
ATOM   2015  CB  CYS A 131      18.454   5.585  -0.563  1.00  0.66           C  
ATOM   2016  SG  CYS A 131      20.002   6.266   0.034  1.00  0.66           S  
ATOM   2017  H   CYS A 131      17.797   7.656  -2.234  1.00  0.66           H  
ATOM   2018  HA  CYS A 131      19.058   4.949  -2.528  1.00  0.66           H  
ATOM   2019 1HB  CYS A 131      17.645   6.166  -0.122  1.00  0.66           H  
ATOM   2020 2HB  CYS A 131      18.365   4.566  -0.177  1.00  0.66           H  
ATOM   2021  N   GLU A 132      16.934   3.550  -2.299  1.00  0.72           N  
ATOM   2022  CA  GLU A 132      15.736   2.741  -2.501  1.00  0.72           C  
ATOM   2023  C   GLU A 132      15.594   1.559  -1.556  1.00  0.72           C  
ATOM   2024  O   GLU A 132      16.575   0.879  -1.232  1.00  0.72           O  
ATOM   2025  CB  GLU A 132      15.730   2.178  -3.903  1.00  0.72           C  
ATOM   2026  CG  GLU A 132      14.536   1.334  -4.285  1.00  0.72           C  
ATOM   2027  CD  GLU A 132      14.714   0.885  -5.632  1.00  0.72           C  
ATOM   2028  OE1 GLU A 132      15.760   1.175  -6.137  1.00  0.72           O  
ATOM   2029  OE2 GLU A 132      13.845   0.285  -6.199  1.00  0.72           O  
ATOM   2030  H   GLU A 132      17.825   3.080  -2.171  1.00  0.72           H  
ATOM   2031  HA  GLU A 132      14.880   3.389  -2.371  1.00  0.72           H  
ATOM   2032 1HB  GLU A 132      15.755   3.011  -4.591  1.00  0.72           H  
ATOM   2033 2HB  GLU A 132      16.636   1.591  -4.064  1.00  0.72           H  
ATOM   2034 1HG  GLU A 132      14.456   0.465  -3.643  1.00  0.72           H  
ATOM   2035 2HG  GLU A 132      13.619   1.923  -4.198  1.00  0.72           H  
ATOM   2036  N   ARG A 133      14.354   1.309  -1.118  1.00  0.82           N  
ATOM   2037  CA  ARG A 133      14.060   0.136  -0.298  1.00  0.82           C  
ATOM   2038  C   ARG A 133      12.644  -0.402  -0.547  1.00  0.82           C  
ATOM   2039  O   ARG A 133      11.677   0.355  -0.551  1.00  0.82           O  
ATOM   2040  CB  ARG A 133      14.184   0.469   1.177  1.00  0.82           C  
ATOM   2041  CG  ARG A 133      14.063  -0.742   2.100  1.00  0.82           C  
ATOM   2042  CD  ARG A 133      14.237  -0.400   3.523  1.00  0.82           C  
ATOM   2043  NE  ARG A 133      14.264  -1.587   4.359  1.00  0.82           N  
ATOM   2044  CZ  ARG A 133      13.191  -2.196   4.891  1.00  0.82           C  
ATOM   2045  NH1 ARG A 133      11.980  -1.739   4.663  1.00  0.82           N  
ATOM   2046  NH2 ARG A 133      13.373  -3.267   5.641  1.00  0.82           N  
ATOM   2047  H   ARG A 133      13.608   1.943  -1.406  1.00  0.82           H  
ATOM   2048  HA  ARG A 133      14.778  -0.647  -0.546  1.00  0.82           H  
ATOM   2049 1HB  ARG A 133      15.138   0.943   1.362  1.00  0.82           H  
ATOM   2050 2HB  ARG A 133      13.402   1.175   1.455  1.00  0.82           H  
ATOM   2051 1HG  ARG A 133      13.087  -1.188   1.991  1.00  0.82           H  
ATOM   2052 2HG  ARG A 133      14.830  -1.476   1.835  1.00  0.82           H  
ATOM   2053 1HD  ARG A 133      15.177   0.116   3.650  1.00  0.82           H  
ATOM   2054 2HD  ARG A 133      13.421   0.237   3.855  1.00  0.82           H  
ATOM   2055  HE  ARG A 133      15.183  -1.996   4.564  1.00  0.82           H  
ATOM   2056 1HH1 ARG A 133      11.852  -0.931   4.069  1.00  0.82           H  
ATOM   2057 2HH1 ARG A 133      11.180  -2.209   5.057  1.00  0.82           H  
ATOM   2058 1HH2 ARG A 133      14.320  -3.607   5.800  1.00  0.82           H  
ATOM   2059 2HH2 ARG A 133      12.584  -3.741   6.045  1.00  0.82           H  
ATOM   2060  N   LEU A 134      12.517  -1.714  -0.725  1.00  0.95           N  
ATOM   2061  CA  LEU A 134      11.203  -2.358  -0.856  1.00  0.95           C  
ATOM   2062  C   LEU A 134      10.415  -2.186   0.438  1.00  0.95           C  
ATOM   2063  O   LEU A 134      10.984  -2.377   1.515  1.00  0.95           O  
ATOM   2064  CB  LEU A 134      11.345  -3.843  -1.191  1.00  0.95           C  
ATOM   2065  CG  LEU A 134      10.012  -4.593  -1.413  1.00  0.95           C  
ATOM   2066  CD1 LEU A 134       9.320  -4.044  -2.652  1.00  0.95           C  
ATOM   2067  CD2 LEU A 134      10.294  -6.080  -1.564  1.00  0.95           C  
ATOM   2068  H   LEU A 134      13.349  -2.290  -0.744  1.00  0.95           H  
ATOM   2069  HA  LEU A 134      10.652  -1.876  -1.658  1.00  0.95           H  
ATOM   2070 1HB  LEU A 134      11.938  -3.942  -2.098  1.00  0.95           H  
ATOM   2071 2HB  LEU A 134      11.872  -4.336  -0.375  1.00  0.95           H  
ATOM   2072  HG  LEU A 134       9.353  -4.434  -0.556  1.00  0.95           H  
ATOM   2073 1HD1 LEU A 134       8.375  -4.561  -2.806  1.00  0.95           H  
ATOM   2074 2HD1 LEU A 134       9.129  -2.985  -2.513  1.00  0.95           H  
ATOM   2075 3HD1 LEU A 134       9.958  -4.189  -3.519  1.00  0.95           H  
ATOM   2076 1HD2 LEU A 134       9.356  -6.614  -1.717  1.00  0.95           H  
ATOM   2077 2HD2 LEU A 134      10.948  -6.242  -2.422  1.00  0.95           H  
ATOM   2078 3HD2 LEU A 134      10.780  -6.451  -0.662  1.00  0.95           H  
ATOM   2079  N   TYR A 135       9.139  -1.806   0.363  1.00  1.10           N  
ATOM   2080  CA  TYR A 135       8.401  -1.610   1.605  1.00  1.10           C  
ATOM   2081  C   TYR A 135       6.946  -2.020   1.485  1.00  1.10           C  
ATOM   2082  O   TYR A 135       6.570  -3.100   1.951  1.00  1.10           O  
ATOM   2083  OXT TYR A 135       6.121  -1.154   1.214  1.00  1.10           O  
ATOM   2084  CB  TYR A 135       8.475  -0.138   1.997  1.00  1.10           C  
ATOM   2085  CG  TYR A 135       7.821   0.244   3.310  1.00  1.10           C  
ATOM   2086  CD1 TYR A 135       8.480   0.032   4.511  1.00  1.10           C  
ATOM   2087  CD2 TYR A 135       6.562   0.810   3.307  1.00  1.10           C  
ATOM   2088  CE1 TYR A 135       7.875   0.388   5.707  1.00  1.10           C  
ATOM   2089  CE2 TYR A 135       5.954   1.165   4.502  1.00  1.10           C  
ATOM   2090  CZ  TYR A 135       6.604   0.955   5.695  1.00  1.10           C  
ATOM   2091  OH  TYR A 135       5.996   1.307   6.880  1.00  1.10           O  
ATOM   2092  H   TYR A 135       8.680  -1.644  -0.538  1.00  1.10           H  
ATOM   2093  HA  TYR A 135       8.856  -2.220   2.384  1.00  1.10           H  
ATOM   2094 1HB  TYR A 135       9.518   0.193   2.015  1.00  1.10           H  
ATOM   2095 2HB  TYR A 135       7.972   0.410   1.221  1.00  1.10           H  
ATOM   2096  HD1 TYR A 135       9.471  -0.412   4.513  1.00  1.10           H  
ATOM   2097  HD2 TYR A 135       6.048   0.977   2.360  1.00  1.10           H  
ATOM   2098  HE1 TYR A 135       8.394   0.221   6.650  1.00  1.10           H  
ATOM   2099  HE2 TYR A 135       4.960   1.610   4.495  1.00  1.10           H  
ATOM   2100  HH  TYR A 135       5.168   1.762   6.688  1.00  1.10           H  
TER    2101
ENDMDL

REMARK ID 642420 MODEL 4 1jzn-n04
PFRMAT TS
TARGET 1jzn-n04
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       0.732  -1.028   2.111  1.00  1.60           N  
ATOM      2  CA  MET A   1       1.932  -0.471   1.502  1.00  1.60           C  
ATOM      3  C   MET A   1       1.916   1.046   1.594  1.00  1.60           C  
ATOM      4  O   MET A   1       0.911   1.682   1.274  1.00  1.60           O  
ATOM      5  CB  MET A   1       2.049  -0.916   0.047  1.00  1.60           C  
ATOM      6  CG  MET A   1       3.328  -0.466  -0.635  1.00  1.60           C  
ATOM      7  SD  MET A   1       4.781  -1.240   0.092  1.00  1.60           S  
ATOM      8  CE  MET A   1       6.036  -0.188  -0.560  1.00  1.60           C  
ATOM      9 1H   MET A   1       0.835  -2.027   2.208  1.00  1.60           H  
ATOM     10 2H   MET A   1       0.596  -0.612   3.022  1.00  1.60           H  
ATOM     11 3H   MET A   1      -0.066  -0.826   1.527  1.00  1.60           H  
ATOM     12  HA  MET A   1       2.802  -0.827   2.052  1.00  1.60           H  
ATOM     13 1HB  MET A   1       1.999  -2.002  -0.009  1.00  1.60           H  
ATOM     14 2HB  MET A   1       1.210  -0.516  -0.524  1.00  1.60           H  
ATOM     15 1HG  MET A   1       3.297  -0.721  -1.697  1.00  1.60           H  
ATOM     16 2HG  MET A   1       3.440   0.619  -0.560  1.00  1.60           H  
ATOM     17 1HE  MET A   1       7.011  -0.506  -0.201  1.00  1.60           H  
ATOM     18 2HE  MET A   1       6.018  -0.231  -1.647  1.00  1.60           H  
ATOM     19 3HE  MET A   1       5.837   0.833  -0.238  1.00  1.60           H  
ATOM     20  N   MET A   2       3.021   1.627   2.052  1.00  1.40           N  
ATOM     21  CA  MET A   2       3.099   3.079   2.194  1.00  1.40           C  
ATOM     22  C   MET A   2       4.311   3.684   1.503  1.00  1.40           C  
ATOM     23  O   MET A   2       5.385   3.089   1.464  1.00  1.40           O  
ATOM     24  CB  MET A   2       3.131   3.470   3.669  1.00  1.40           C  
ATOM     25  CG  MET A   2       1.879   3.109   4.458  1.00  1.40           C  
ATOM     26  SD  MET A   2       1.982   3.610   6.184  1.00  1.40           S  
ATOM     27  CE  MET A   2       1.870   5.390   6.028  1.00  1.40           C  
ATOM     28  H   MET A   2       3.824   1.066   2.300  1.00  1.40           H  
ATOM     29  HA  MET A   2       2.217   3.521   1.734  1.00  1.40           H  
ATOM     30 1HB  MET A   2       3.980   2.990   4.153  1.00  1.40           H  
ATOM     31 2HB  MET A   2       3.284   4.550   3.751  1.00  1.40           H  
ATOM     32 1HG  MET A   2       1.013   3.594   4.005  1.00  1.40           H  
ATOM     33 2HG  MET A   2       1.721   2.036   4.427  1.00  1.40           H  
ATOM     34 1HE  MET A   2       1.922   5.845   7.018  1.00  1.40           H  
ATOM     35 2HE  MET A   2       2.698   5.755   5.415  1.00  1.40           H  
ATOM     36 3HE  MET A   2       0.924   5.656   5.556  1.00  1.40           H  
ATOM     37  N   CYS A   3       4.125   4.911   1.047  1.00  1.23           N  
ATOM     38  CA  CYS A   3       5.156   5.731   0.421  1.00  1.23           C  
ATOM     39  C   CYS A   3       6.064   6.357   1.472  1.00  1.23           C  
ATOM     40  O   CYS A   3       5.628   6.580   2.602  1.00  1.23           O  
ATOM     41  CB  CYS A   3       4.508   6.814  -0.432  1.00  1.23           C  
ATOM     42  SG  CYS A   3       3.604   6.151  -1.817  1.00  1.23           S  
ATOM     43  H   CYS A   3       3.197   5.298   1.132  1.00  1.23           H  
ATOM     44  HA  CYS A   3       5.746   5.087  -0.226  1.00  1.23           H  
ATOM     45 1HB  CYS A   3       3.813   7.392   0.178  1.00  1.23           H  
ATOM     46 2HB  CYS A   3       5.250   7.504  -0.807  1.00  1.23           H  
ATOM     47  N   PRO A   4       7.344   6.610   1.154  1.00  1.09           N  
ATOM     48  CA  PRO A   4       8.340   7.191   2.031  1.00  1.09           C  
ATOM     49  C   PRO A   4       8.012   8.642   2.345  1.00  1.09           C  
ATOM     50  O   PRO A   4       7.217   9.276   1.645  1.00  1.09           O  
ATOM     51  CB  PRO A   4       9.628   7.049   1.216  1.00  1.09           C  
ATOM     52  CG  PRO A   4       9.178   7.026  -0.204  1.00  1.09           C  
ATOM     53  CD  PRO A   4       7.869   6.305  -0.199  1.00  1.09           C  
ATOM     54  HA  PRO A   4       8.390   6.600   2.957  1.00  1.09           H  
ATOM     55 1HB  PRO A   4      10.298   7.895   1.435  1.00  1.09           H  
ATOM     56 2HB  PRO A   4      10.160   6.133   1.510  1.00  1.09           H  
ATOM     57 1HG  PRO A   4       9.072   8.050  -0.530  1.00  1.09           H  
ATOM     58 2HG  PRO A   4       9.932   6.555  -0.853  1.00  1.09           H  
ATOM     59 1HD  PRO A   4       7.260   6.701  -1.009  1.00  1.09           H  
ATOM     60 2HD  PRO A   4       8.051   5.257  -0.304  1.00  1.09           H  
ATOM     61  N   ASP A   5       8.624   9.153   3.405  1.00  0.99           N  
ATOM     62  CA  ASP A   5       8.369  10.509   3.863  1.00  0.99           C  
ATOM     63  C   ASP A   5       8.454  11.549   2.759  1.00  0.99           C  
ATOM     64  O   ASP A   5       9.363  11.541   1.926  1.00  0.99           O  
ATOM     65  CB  ASP A   5       9.355  10.892   4.965  1.00  0.99           C  
ATOM     66  CG  ASP A   5       9.133  10.140   6.280  1.00  0.99           C  
ATOM     67  OD1 ASP A   5       8.151   9.444   6.396  1.00  0.99           O  
ATOM     68  OD2 ASP A   5       9.952  10.273   7.155  1.00  0.99           O  
ATOM     69  H   ASP A   5       9.270   8.577   3.925  1.00  0.99           H  
ATOM     70  HA  ASP A   5       7.360  10.538   4.275  1.00  0.99           H  
ATOM     71 1HB  ASP A   5      10.372  10.703   4.623  1.00  0.99           H  
ATOM     72 2HB  ASP A   5       9.275  11.963   5.160  1.00  0.99           H  
ATOM     73  N   SER A   6       7.477  12.458   2.798  1.00  0.92           N  
ATOM     74  CA  SER A   6       7.273  13.586   1.885  1.00  0.92           C  
ATOM     75  C   SER A   6       6.633  13.191   0.548  1.00  0.92           C  
ATOM     76  O   SER A   6       6.319  14.071  -0.258  1.00  0.92           O  
ATOM     77  CB  SER A   6       8.568  14.346   1.624  1.00  0.92           C  
ATOM     78  OG  SER A   6       9.321  13.775   0.583  1.00  0.92           O  
ATOM     79  H   SER A   6       6.794  12.345   3.533  1.00  0.92           H  
ATOM     80  HA  SER A   6       6.589  14.281   2.375  1.00  0.92           H  
ATOM     81 1HB  SER A   6       8.332  15.380   1.381  1.00  0.92           H  
ATOM     82 2HB  SER A   6       9.165  14.357   2.536  1.00  0.92           H  
ATOM     83  HG  SER A   6       9.479  12.852   0.866  1.00  0.92           H  
ATOM     84  N   GLN A   7       6.445  11.889   0.307  1.00  0.89           N  
ATOM     85  CA  GLN A   7       5.769  11.440  -0.905  1.00  0.89           C  
ATOM     86  C   GLN A   7       4.310  11.134  -0.586  1.00  0.89           C  
ATOM     87  O   GLN A   7       3.979  10.773   0.546  1.00  0.89           O  
ATOM     88  CB  GLN A   7       6.480  10.238  -1.527  1.00  0.89           C  
ATOM     89  CG  GLN A   7       7.879  10.573  -1.985  1.00  0.89           C  
ATOM     90  CD  GLN A   7       8.567   9.490  -2.813  1.00  0.89           C  
ATOM     91  OE1 GLN A   7       7.937   8.702  -3.526  1.00  0.89           O  
ATOM     92  NE2 GLN A   7       9.897   9.468  -2.735  1.00  0.89           N  
ATOM     93  H   GLN A   7       6.755  11.178   0.973  1.00  0.89           H  
ATOM     94  HA  GLN A   7       5.784  12.246  -1.637  1.00  0.89           H  
ATOM     95 1HB  GLN A   7       6.546   9.436  -0.799  1.00  0.89           H  
ATOM     96 2HB  GLN A   7       5.905   9.877  -2.380  1.00  0.89           H  
ATOM     97 1HG  GLN A   7       7.839  11.475  -2.547  1.00  0.89           H  
ATOM     98 2HG  GLN A   7       8.482  10.734  -1.086  1.00  0.89           H  
ATOM     99 1HE2 GLN A   7      10.428   8.800  -3.250  1.00  0.89           H  
ATOM    100 2HE2 GLN A   7      10.368  10.130  -2.147  1.00  0.89           H  
ATOM    101  N   TYR A   8       3.439  11.284  -1.574  1.00  0.87           N  
ATOM    102  CA  TYR A   8       2.023  11.009  -1.382  1.00  0.87           C  
ATOM    103  C   TYR A   8       1.659   9.664  -1.960  1.00  0.87           C  
ATOM    104  O   TYR A   8       2.137   9.304  -3.034  1.00  0.87           O  
ATOM    105  CB  TYR A   8       1.191  12.086  -2.073  1.00  0.87           C  
ATOM    106  CG  TYR A   8       1.344  13.440  -1.464  1.00  0.87           C  
ATOM    107  CD1 TYR A   8       2.379  14.269  -1.887  1.00  0.87           C  
ATOM    108  CD2 TYR A   8       0.464  13.862  -0.489  1.00  0.87           C  
ATOM    109  CE1 TYR A   8       2.532  15.516  -1.318  1.00  0.87           C  
ATOM    110  CE2 TYR A   8       0.614  15.105   0.077  1.00  0.87           C  
ATOM    111  CZ  TYR A   8       1.642  15.929  -0.327  1.00  0.87           C  
ATOM    112  OH  TYR A   8       1.784  17.158   0.263  1.00  0.87           O  
ATOM    113  H   TYR A   8       3.780  11.595  -2.479  1.00  0.87           H  
ATOM    114  HA  TYR A   8       1.801  10.994  -0.315  1.00  0.87           H  
ATOM    115 1HB  TYR A   8       1.483  12.151  -3.123  1.00  0.87           H  
ATOM    116 2HB  TYR A   8       0.137  11.810  -2.041  1.00  0.87           H  
ATOM    117  HD1 TYR A   8       3.073  13.929  -2.661  1.00  0.87           H  
ATOM    118  HD2 TYR A   8      -0.347  13.208  -0.165  1.00  0.87           H  
ATOM    119  HE1 TYR A   8       3.345  16.169  -1.638  1.00  0.87           H  
ATOM    120  HE2 TYR A   8      -0.078  15.437   0.851  1.00  0.87           H  
ATOM    121  HH  TYR A   8       2.563  17.618  -0.101  1.00  0.87           H  
ATOM    122  N   ALA A   9       0.793   8.928  -1.271  1.00  0.86           N  
ATOM    123  CA  ALA A   9       0.358   7.645  -1.801  1.00  0.86           C  
ATOM    124  C   ALA A   9      -1.002   7.746  -2.444  1.00  0.86           C  
ATOM    125  O   ALA A   9      -1.923   8.347  -1.887  1.00  0.86           O  
ATOM    126  CB  ALA A   9       0.301   6.598  -0.703  1.00  0.86           C  
ATOM    127  H   ALA A   9       0.435   9.261  -0.387  1.00  0.86           H  
ATOM    128  HA  ALA A   9       1.065   7.331  -2.568  1.00  0.86           H  
ATOM    129 1HB  ALA A   9      -0.005   5.643  -1.134  1.00  0.86           H  
ATOM    130 2HB  ALA A   9       1.267   6.489  -0.237  1.00  0.86           H  
ATOM    131 3HB  ALA A   9      -0.421   6.906   0.048  1.00  0.86           H  
ATOM    132  N   LEU A  10      -1.129   7.113  -3.591  1.00  0.86           N  
ATOM    133  CA  LEU A  10      -2.384   7.006  -4.304  1.00  0.86           C  
ATOM    134  C   LEU A  10      -2.461   5.651  -4.976  1.00  0.86           C  
ATOM    135  O   LEU A  10      -1.644   5.324  -5.837  1.00  0.86           O  
ATOM    136  CB  LEU A  10      -2.486   8.163  -5.296  1.00  0.86           C  
ATOM    137  CG  LEU A  10      -3.672   8.210  -6.248  1.00  0.86           C  
ATOM    138  CD1 LEU A  10      -4.980   8.320  -5.492  1.00  0.86           C  
ATOM    139  CD2 LEU A  10      -3.468   9.409  -7.142  1.00  0.86           C  
ATOM    140  H   LEU A  10      -0.300   6.679  -4.004  1.00  0.86           H  
ATOM    141  HA  LEU A  10      -3.202   7.084  -3.589  1.00  0.86           H  
ATOM    142 1HB  LEU A  10      -2.505   9.090  -4.723  1.00  0.86           H  
ATOM    143 2HB  LEU A  10      -1.614   8.166  -5.867  1.00  0.86           H  
ATOM    144  HG  LEU A  10      -3.702   7.300  -6.852  1.00  0.86           H  
ATOM    145 1HD1 LEU A  10      -5.807   8.364  -6.203  1.00  0.86           H  
ATOM    146 2HD1 LEU A  10      -5.101   7.451  -4.849  1.00  0.86           H  
ATOM    147 3HD1 LEU A  10      -4.977   9.214  -4.891  1.00  0.86           H  
ATOM    148 1HD2 LEU A  10      -4.267   9.479  -7.839  1.00  0.86           H  
ATOM    149 2HD2 LEU A  10      -3.439  10.309  -6.532  1.00  0.86           H  
ATOM    150 3HD2 LEU A  10      -2.531   9.306  -7.683  1.00  0.86           H  
ATOM    151  N   LYS A  11      -3.442   4.849  -4.591  1.00  0.85           N  
ATOM    152  CA  LYS A  11      -3.552   3.512  -5.153  1.00  0.85           C  
ATOM    153  C   LYS A  11      -2.207   2.768  -5.089  1.00  0.85           C  
ATOM    154  O   LYS A  11      -1.698   2.499  -4.000  1.00  0.85           O  
ATOM    155  CB  LYS A  11      -4.083   3.592  -6.583  1.00  0.85           C  
ATOM    156  CG  LYS A  11      -5.456   4.215  -6.680  1.00  0.85           C  
ATOM    157  CD  LYS A  11      -5.946   4.176  -8.092  1.00  0.85           C  
ATOM    158  CE  LYS A  11      -7.311   4.800  -8.238  1.00  0.85           C  
ATOM    159  NZ  LYS A  11      -7.727   4.794  -9.642  1.00  0.85           N  
ATOM    160  H   LYS A  11      -4.101   5.160  -3.891  1.00  0.85           H  
ATOM    161  HA  LYS A  11      -4.269   2.947  -4.557  1.00  0.85           H  
ATOM    162 1HB  LYS A  11      -3.414   4.180  -7.213  1.00  0.85           H  
ATOM    163 2HB  LYS A  11      -4.152   2.590  -7.006  1.00  0.85           H  
ATOM    164 1HG  LYS A  11      -6.152   3.672  -6.041  1.00  0.85           H  
ATOM    165 2HG  LYS A  11      -5.414   5.251  -6.351  1.00  0.85           H  
ATOM    166 1HD  LYS A  11      -5.247   4.724  -8.732  1.00  0.85           H  
ATOM    167 2HD  LYS A  11      -5.991   3.144  -8.435  1.00  0.85           H  
ATOM    168 1HE  LYS A  11      -8.039   4.248  -7.647  1.00  0.85           H  
ATOM    169 2HE  LYS A  11      -7.276   5.834  -7.887  1.00  0.85           H  
ATOM    170 1HZ  LYS A  11      -8.631   5.227  -9.745  1.00  0.85           H  
ATOM    171 2HZ  LYS A  11      -7.017   5.331 -10.168  1.00  0.85           H  
ATOM    172 3HZ  LYS A  11      -7.764   3.853  -9.990  1.00  0.85           H  
ATOM    173  N   GLY A  12      -1.660   2.405  -6.253  1.00  0.83           N  
ATOM    174  CA  GLY A  12      -0.412   1.650  -6.361  1.00  0.83           C  
ATOM    175  C   GLY A  12       0.834   2.490  -6.692  1.00  0.83           C  
ATOM    176  O   GLY A  12       1.831   1.933  -7.168  1.00  0.83           O  
ATOM    177  H   GLY A  12      -2.122   2.673  -7.106  1.00  0.83           H  
ATOM    178 1HA  GLY A  12      -0.240   1.122  -5.423  1.00  0.83           H  
ATOM    179 2HA  GLY A  12      -0.534   0.883  -7.123  1.00  0.83           H  
ATOM    180  N   ARG A  13       0.770   3.817  -6.520  1.00  0.80           N  
ATOM    181  CA  ARG A  13       1.892   4.695  -6.888  1.00  0.80           C  
ATOM    182  C   ARG A  13       2.233   5.768  -5.850  1.00  0.80           C  
ATOM    183  O   ARG A  13       1.387   6.194  -5.052  1.00  0.80           O  
ATOM    184  CB  ARG A  13       1.588   5.427  -8.181  1.00  0.80           C  
ATOM    185  CG  ARG A  13       1.395   4.566  -9.408  1.00  0.80           C  
ATOM    186  CD  ARG A  13       2.644   3.924  -9.856  1.00  0.80           C  
ATOM    187  NE  ARG A  13       2.431   3.196 -11.087  1.00  0.80           N  
ATOM    188  CZ  ARG A  13       1.990   1.924 -11.180  1.00  0.80           C  
ATOM    189  NH1 ARG A  13       1.705   1.214 -10.101  1.00  0.80           N  
ATOM    190  NH2 ARG A  13       1.835   1.380 -12.376  1.00  0.80           N  
ATOM    191  H   ARG A  13      -0.085   4.232  -6.150  1.00  0.80           H  
ATOM    192  HA  ARG A  13       2.779   4.077  -7.034  1.00  0.80           H  
ATOM    193 1HB  ARG A  13       0.670   5.978  -8.057  1.00  0.80           H  
ATOM    194 2HB  ARG A  13       2.380   6.149  -8.396  1.00  0.80           H  
ATOM    195 1HG  ARG A  13       0.661   3.794  -9.210  1.00  0.80           H  
ATOM    196 2HG  ARG A  13       1.032   5.196 -10.219  1.00  0.80           H  
ATOM    197 1HD  ARG A  13       3.400   4.694 -10.035  1.00  0.80           H  
ATOM    198 2HD  ARG A  13       3.004   3.230  -9.100  1.00  0.80           H  
ATOM    199  HE  ARG A  13       2.625   3.691 -11.948  1.00  0.80           H  
ATOM    200 1HH1 ARG A  13       1.821   1.604  -9.152  1.00  0.80           H  
ATOM    201 2HH1 ARG A  13       1.378   0.266 -10.201  1.00  0.80           H  
ATOM    202 1HH2 ARG A  13       2.047   1.918 -13.206  1.00  0.80           H  
ATOM    203 2HH2 ARG A  13       1.503   0.430 -12.461  1.00  0.80           H  
ATOM    204  N   CYS A  14       3.490   6.226  -5.881  1.00  0.76           N  
ATOM    205  CA  CYS A  14       3.898   7.330  -5.021  1.00  0.76           C  
ATOM    206  C   CYS A  14       4.151   8.571  -5.858  1.00  0.76           C  
ATOM    207  O   CYS A  14       4.671   8.478  -6.973  1.00  0.76           O  
ATOM    208  CB  CYS A  14       5.168   6.985  -4.248  1.00  0.76           C  
ATOM    209  SG  CYS A  14       5.017   5.585  -3.154  1.00  0.76           S  
ATOM    210  H   CYS A  14       4.168   5.830  -6.533  1.00  0.76           H  
ATOM    211  HA  CYS A  14       3.099   7.545  -4.323  1.00  0.76           H  
ATOM    212 1HB  CYS A  14       5.963   6.782  -4.940  1.00  0.76           H  
ATOM    213 2HB  CYS A  14       5.467   7.844  -3.656  1.00  0.76           H  
ATOM    214  N   TYR A  15       3.798   9.737  -5.321  1.00  0.72           N  
ATOM    215  CA  TYR A  15       4.002  10.995  -6.041  1.00  0.72           C  
ATOM    216  C   TYR A  15       4.766  12.030  -5.218  1.00  0.72           C  
ATOM    217  O   TYR A  15       4.643  12.098  -3.991  1.00  0.72           O  
ATOM    218  CB  TYR A  15       2.644  11.561  -6.462  1.00  0.72           C  
ATOM    219  CG  TYR A  15       1.855  10.646  -7.386  1.00  0.72           C  
ATOM    220  CD1 TYR A  15       1.106   9.596  -6.857  1.00  0.72           C  
ATOM    221  CD2 TYR A  15       1.839  10.864  -8.742  1.00  0.72           C  
ATOM    222  CE1 TYR A  15       0.385   8.787  -7.702  1.00  0.72           C  
ATOM    223  CE2 TYR A  15       1.085  10.035  -9.557  1.00  0.72           C  
ATOM    224  CZ  TYR A  15       0.377   9.022  -9.046  1.00  0.72           C  
ATOM    225  OH  TYR A  15      -0.360   8.222  -9.892  1.00  0.72           O  
ATOM    226  H   TYR A  15       3.344   9.730  -4.407  1.00  0.72           H  
ATOM    227  HA  TYR A  15       4.589  10.791  -6.931  1.00  0.72           H  
ATOM    228 1HB  TYR A  15       2.039  11.757  -5.576  1.00  0.72           H  
ATOM    229 2HB  TYR A  15       2.795  12.513  -6.977  1.00  0.72           H  
ATOM    230  HD1 TYR A  15       1.102   9.405  -5.779  1.00  0.72           H  
ATOM    231  HD2 TYR A  15       2.417  11.684  -9.171  1.00  0.72           H  
ATOM    232  HE1 TYR A  15      -0.180   7.963  -7.315  1.00  0.72           H  
ATOM    233  HE2 TYR A  15       1.050  10.170 -10.626  1.00  0.72           H  
ATOM    234  HH  TYR A  15      -0.220   8.509 -10.817  1.00  0.72           H  
ATOM    235  N   LYS A  16       5.521  12.888  -5.894  1.00  0.70           N  
ATOM    236  CA  LYS A  16       6.221  13.949  -5.178  1.00  0.70           C  
ATOM    237  C   LYS A  16       6.234  15.265  -5.916  1.00  0.70           C  
ATOM    238  O   LYS A  16       6.540  15.348  -7.109  1.00  0.70           O  
ATOM    239  CB  LYS A  16       7.660  13.568  -4.848  1.00  0.70           C  
ATOM    240  CG  LYS A  16       8.360  14.607  -3.958  1.00  0.70           C  
ATOM    241  CD  LYS A  16       9.687  14.131  -3.406  1.00  0.70           C  
ATOM    242  CE  LYS A  16      10.408  15.290  -2.709  1.00  0.70           C  
ATOM    243  NZ  LYS A  16       9.686  15.757  -1.501  1.00  0.70           N  
ATOM    244  H   LYS A  16       5.606  12.786  -6.906  1.00  0.70           H  
ATOM    245  HA  LYS A  16       5.702  14.121  -4.234  1.00  0.70           H  
ATOM    246 1HB  LYS A  16       7.680  12.608  -4.376  1.00  0.70           H  
ATOM    247 2HB  LYS A  16       8.229  13.487  -5.773  1.00  0.70           H  
ATOM    248 1HG  LYS A  16       8.535  15.523  -4.527  1.00  0.70           H  
ATOM    249 2HG  LYS A  16       7.707  14.849  -3.117  1.00  0.70           H  
ATOM    250 1HD  LYS A  16       9.511  13.339  -2.674  1.00  0.70           H  
ATOM    251 2HD  LYS A  16      10.308  13.739  -4.204  1.00  0.70           H  
ATOM    252 1HE  LYS A  16      11.409  14.975  -2.425  1.00  0.70           H  
ATOM    253 2HE  LYS A  16      10.481  16.124  -3.408  1.00  0.70           H  
ATOM    254 1HZ  LYS A  16      10.186  16.525  -1.087  1.00  0.70           H  
ATOM    255 2HZ  LYS A  16       8.756  16.062  -1.759  1.00  0.70           H  
ATOM    256 3HZ  LYS A  16       9.612  14.996  -0.816  1.00  0.70           H  
ATOM    257  N   VAL A  17       5.904  16.303  -5.176  1.00  0.70           N  
ATOM    258  CA  VAL A  17       5.876  17.648  -5.695  1.00  0.70           C  
ATOM    259  C   VAL A  17       7.244  18.312  -5.537  1.00  0.70           C  
ATOM    260  O   VAL A  17       7.814  18.302  -4.442  1.00  0.70           O  
ATOM    261  CB  VAL A  17       4.814  18.445  -4.934  1.00  0.70           C  
ATOM    262  CG1 VAL A  17       4.813  19.775  -5.417  1.00  0.70           C  
ATOM    263  CG2 VAL A  17       3.427  17.814  -5.057  1.00  0.70           C  
ATOM    264  H   VAL A  17       5.662  16.151  -4.205  1.00  0.70           H  
ATOM    265  HA  VAL A  17       5.638  17.628  -6.753  1.00  0.70           H  
ATOM    266  HB  VAL A  17       5.087  18.481  -3.880  1.00  0.70           H  
ATOM    267 1HG1 VAL A  17       4.088  20.350  -4.886  1.00  0.70           H  
ATOM    268 2HG1 VAL A  17       5.796  20.218  -5.282  1.00  0.70           H  
ATOM    269 3HG1 VAL A  17       4.567  19.741  -6.467  1.00  0.70           H  
ATOM    270 1HG2 VAL A  17       2.704  18.404  -4.503  1.00  0.70           H  
ATOM    271 2HG2 VAL A  17       3.147  17.796  -6.060  1.00  0.70           H  
ATOM    272 3HG2 VAL A  17       3.444  16.798  -4.661  1.00  0.70           H  
ATOM    273  N   HIS A  18       7.765  18.888  -6.626  1.00  0.71           N  
ATOM    274  CA  HIS A  18       9.066  19.548  -6.605  1.00  0.71           C  
ATOM    275  C   HIS A  18       9.000  21.005  -7.061  1.00  0.71           C  
ATOM    276  O   HIS A  18       8.214  21.377  -7.939  1.00  0.71           O  
ATOM    277  CB  HIS A  18      10.040  18.828  -7.531  1.00  0.71           C  
ATOM    278  CG  HIS A  18      10.355  17.418  -7.148  1.00  0.71           C  
ATOM    279  ND1 HIS A  18      11.443  17.066  -6.350  1.00  0.71           N  
ATOM    280  CD2 HIS A  18       9.734  16.269  -7.460  1.00  0.71           C  
ATOM    281  CE1 HIS A  18      11.456  15.752  -6.201  1.00  0.71           C  
ATOM    282  NE2 HIS A  18      10.441  15.249  -6.867  1.00  0.71           N  
ATOM    283  H   HIS A  18       7.269  18.835  -7.516  1.00  0.71           H  
ATOM    284  HA  HIS A  18       9.468  19.533  -5.594  1.00  0.71           H  
ATOM    285 1HB  HIS A  18       9.590  18.807  -8.515  1.00  0.71           H  
ATOM    286 2HB  HIS A  18      10.969  19.395  -7.608  1.00  0.71           H  
ATOM    287  HD2 HIS A  18       8.839  16.171  -8.081  1.00  0.71           H  
ATOM    288  HE1 HIS A  18      12.189  15.180  -5.635  1.00  0.71           H  
ATOM    289  HE2 HIS A  18      10.212  14.268  -6.942  1.00  0.71           H  
ATOM    290  N   GLY A  19       9.880  21.818  -6.480  1.00  0.71           N  
ATOM    291  CA  GLY A  19      10.053  23.222  -6.838  1.00  0.71           C  
ATOM    292  C   GLY A  19      11.116  23.281  -7.914  1.00  0.71           C  
ATOM    293  O   GLY A  19      11.121  22.424  -8.789  1.00  0.71           O  
ATOM    294  H   GLY A  19      10.475  21.436  -5.758  1.00  0.71           H  
ATOM    295 1HA  GLY A  19       9.115  23.640  -7.207  1.00  0.71           H  
ATOM    296 2HA  GLY A  19      10.362  23.798  -5.967  1.00  0.71           H  
ATOM    297  N   GLU A  20      11.994  24.281  -7.862  1.00  0.71           N  
ATOM    298  CA  GLU A  20      13.024  24.441  -8.889  1.00  0.71           C  
ATOM    299  C   GLU A  20      12.463  24.353 -10.306  1.00  0.71           C  
ATOM    300  O   GLU A  20      12.750  23.390 -11.010  1.00  0.71           O  
ATOM    301  CB  GLU A  20      14.109  23.372  -8.735  1.00  0.71           C  
ATOM    302  CG  GLU A  20      14.830  23.376  -7.395  1.00  0.71           C  
ATOM    303  CD  GLU A  20      16.013  22.417  -7.350  1.00  0.71           C  
ATOM    304  OE1 GLU A  20      16.194  21.669  -8.284  1.00  0.71           O  
ATOM    305  OE2 GLU A  20      16.731  22.441  -6.377  1.00  0.71           O  
ATOM    306  H   GLU A  20      11.943  24.944  -7.102  1.00  0.71           H  
ATOM    307  HA  GLU A  20      13.490  25.419  -8.761  1.00  0.71           H  
ATOM    308 1HB  GLU A  20      13.680  22.381  -8.881  1.00  0.71           H  
ATOM    309 2HB  GLU A  20      14.859  23.512  -9.514  1.00  0.71           H  
ATOM    310 1HG  GLU A  20      15.186  24.385  -7.190  1.00  0.71           H  
ATOM    311 2HG  GLU A  20      14.120  23.106  -6.615  1.00  0.71           H  
ATOM    312  N   PRO A  21      11.677  25.340 -10.758  1.00  0.69           N  
ATOM    313  CA  PRO A  21      11.011  25.321 -12.034  1.00  0.69           C  
ATOM    314  C   PRO A  21      12.000  25.017 -13.140  1.00  0.69           C  
ATOM    315  O   PRO A  21      13.106  25.569 -13.177  1.00  0.69           O  
ATOM    316  CB  PRO A  21      10.466  26.750 -12.143  1.00  0.69           C  
ATOM    317  CG  PRO A  21      10.257  27.168 -10.715  1.00  0.69           C  
ATOM    318  CD  PRO A  21      11.435  26.568  -9.971  1.00  0.69           C  
ATOM    319  HA  PRO A  21      10.226  24.569 -11.988  1.00  0.69           H  
ATOM    320 1HB  PRO A  21      11.186  27.385 -12.677  1.00  0.69           H  
ATOM    321 2HB  PRO A  21       9.539  26.752 -12.736  1.00  0.69           H  
ATOM    322 1HG  PRO A  21      10.205  28.265 -10.635  1.00  0.69           H  
ATOM    323 2HG  PRO A  21       9.299  26.774 -10.360  1.00  0.69           H  
ATOM    324 1HD  PRO A  21      12.311  27.233 -10.015  1.00  0.69           H  
ATOM    325 2HD  PRO A  21      11.115  26.371  -8.958  1.00  0.69           H  
ATOM    326  N   MET A  22      11.583  24.160 -14.056  1.00  0.67           N  
ATOM    327  CA  MET A  22      12.440  23.713 -15.144  1.00  0.67           C  
ATOM    328  C   MET A  22      11.632  23.328 -16.387  1.00  0.67           C  
ATOM    329  O   MET A  22      10.397  23.346 -16.344  1.00  0.67           O  
ATOM    330  CB  MET A  22      13.347  22.612 -14.611  1.00  0.67           C  
ATOM    331  CG  MET A  22      12.689  21.375 -14.126  1.00  0.67           C  
ATOM    332  SD  MET A  22      13.908  20.199 -13.421  1.00  0.67           S  
ATOM    333  CE  MET A  22      14.519  20.985 -11.929  1.00  0.67           C  
ATOM    334  H   MET A  22      10.644  23.773 -13.957  1.00  0.67           H  
ATOM    335  HA  MET A  22      13.081  24.545 -15.430  1.00  0.67           H  
ATOM    336 1HB  MET A  22      14.078  22.358 -15.358  1.00  0.67           H  
ATOM    337 2HB  MET A  22      13.904  23.007 -13.758  1.00  0.67           H  
ATOM    338 1HG  MET A  22      11.965  21.638 -13.367  1.00  0.67           H  
ATOM    339 2HG  MET A  22      12.170  20.903 -14.949  1.00  0.67           H  
ATOM    340 1HE  MET A  22      15.267  20.355 -11.465  1.00  0.67           H  
ATOM    341 2HE  MET A  22      14.964  21.949 -12.177  1.00  0.67           H  
ATOM    342 3HE  MET A  22      13.720  21.140 -11.230  1.00  0.67           H  
ATOM    343  N   SER A  23      12.294  23.066 -17.527  1.00  0.65           N  
ATOM    344  CA  SER A  23      11.518  22.779 -18.739  1.00  0.65           C  
ATOM    345  C   SER A  23      10.880  21.425 -18.611  1.00  0.65           C  
ATOM    346  O   SER A  23      11.228  20.673 -17.702  1.00  0.65           O  
ATOM    347  CB  SER A  23      12.375  22.820 -19.983  1.00  0.65           C  
ATOM    348  OG  SER A  23      13.292  21.763 -20.007  1.00  0.65           O  
ATOM    349  H   SER A  23      13.324  23.020 -17.580  1.00  0.65           H  
ATOM    350  HA  SER A  23      10.730  23.525 -18.842  1.00  0.65           H  
ATOM    351 1HB  SER A  23      11.755  22.760 -20.844  1.00  0.65           H  
ATOM    352 2HB  SER A  23      12.905  23.769 -20.031  1.00  0.65           H  
ATOM    353  HG  SER A  23      14.018  22.054 -19.416  1.00  0.65           H  
ATOM    354  N   TRP A  24       9.959  21.086 -19.503  1.00  0.63           N  
ATOM    355  CA  TRP A  24       9.327  19.779 -19.397  1.00  0.63           C  
ATOM    356  C   TRP A  24      10.395  18.695 -19.523  1.00  0.63           C  
ATOM    357  O   TRP A  24      10.434  17.752 -18.729  1.00  0.63           O  
ATOM    358  CB  TRP A  24       8.243  19.652 -20.444  1.00  0.63           C  
ATOM    359  CG  TRP A  24       7.430  18.405 -20.383  1.00  0.63           C  
ATOM    360  CD1 TRP A  24       6.343  18.202 -19.604  1.00  0.63           C  
ATOM    361  CD2 TRP A  24       7.583  17.215 -21.171  1.00  0.63           C  
ATOM    362  NE1 TRP A  24       5.820  16.969 -19.831  1.00  0.63           N  
ATOM    363  CE2 TRP A  24       6.561  16.346 -20.791  1.00  0.63           C  
ATOM    364  CE3 TRP A  24       8.479  16.832 -22.163  1.00  0.63           C  
ATOM    365  CZ2 TRP A  24       6.419  15.103 -21.359  1.00  0.63           C  
ATOM    366  CZ3 TRP A  24       8.340  15.593 -22.743  1.00  0.63           C  
ATOM    367  CH2 TRP A  24       7.348  14.747 -22.352  1.00  0.63           C  
ATOM    368  H   TRP A  24       9.714  21.725 -20.267  1.00  0.63           H  
ATOM    369  HA  TRP A  24       8.864  19.696 -18.413  1.00  0.63           H  
ATOM    370 1HB  TRP A  24       7.564  20.503 -20.365  1.00  0.63           H  
ATOM    371 2HB  TRP A  24       8.701  19.704 -21.435  1.00  0.63           H  
ATOM    372  HD1 TRP A  24       5.943  18.921 -18.909  1.00  0.63           H  
ATOM    373  HE1 TRP A  24       4.985  16.600 -19.348  1.00  0.63           H  
ATOM    374  HE3 TRP A  24       9.280  17.505 -22.476  1.00  0.63           H  
ATOM    375  HZ2 TRP A  24       5.629  14.416 -21.066  1.00  0.63           H  
ATOM    376  HZ3 TRP A  24       9.055  15.306 -23.515  1.00  0.63           H  
ATOM    377  HH2 TRP A  24       7.291  13.777 -22.825  1.00  0.63           H  
ATOM    378  N   ASP A  25      11.286  18.850 -20.506  1.00  0.61           N  
ATOM    379  CA  ASP A  25      12.362  17.893 -20.718  1.00  0.61           C  
ATOM    380  C   ASP A  25      13.267  17.798 -19.493  1.00  0.61           C  
ATOM    381  O   ASP A  25      13.697  16.702 -19.120  1.00  0.61           O  
ATOM    382  CB  ASP A  25      13.223  18.298 -21.911  1.00  0.61           C  
ATOM    383  CG  ASP A  25      12.550  18.121 -23.272  1.00  0.61           C  
ATOM    384  OD1 ASP A  25      11.545  17.463 -23.348  1.00  0.61           O  
ATOM    385  OD2 ASP A  25      13.057  18.654 -24.229  1.00  0.61           O  
ATOM    386  H   ASP A  25      11.211  19.655 -21.111  1.00  0.61           H  
ATOM    387  HA  ASP A  25      11.924  16.912 -20.902  1.00  0.61           H  
ATOM    388 1HB  ASP A  25      13.509  19.349 -21.799  1.00  0.61           H  
ATOM    389 2HB  ASP A  25      14.146  17.715 -21.901  1.00  0.61           H  
ATOM    390  N   ASP A  26      13.503  18.927 -18.808  1.00  0.60           N  
ATOM    391  CA  ASP A  26      14.403  18.870 -17.662  1.00  0.60           C  
ATOM    392  C   ASP A  26      13.681  18.216 -16.509  1.00  0.60           C  
ATOM    393  O   ASP A  26      14.283  17.470 -15.742  1.00  0.60           O  
ATOM    394  CB  ASP A  26      14.771  20.252 -17.140  1.00  0.60           C  
ATOM    395  CG  ASP A  26      15.586  21.155 -18.017  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      16.600  20.760 -18.533  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      15.149  22.306 -18.157  1.00  0.60           O  
ATOM    398  H   ASP A  26      13.133  19.823 -19.128  1.00  0.60           H  
ATOM    399  HA  ASP A  26      15.292  18.291 -17.917  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      13.841  20.756 -16.926  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      15.297  20.138 -16.194  1.00  0.60           H  
ATOM    402  N   ALA A  27      12.382  18.486 -16.387  1.00  0.59           N  
ATOM    403  CA  ALA A  27      11.586  17.924 -15.315  1.00  0.59           C  
ATOM    404  C   ALA A  27      11.619  16.405 -15.425  1.00  0.59           C  
ATOM    405  O   ALA A  27      11.773  15.700 -14.429  1.00  0.59           O  
ATOM    406  CB  ALA A  27      10.181  18.487 -15.382  1.00  0.59           C  
ATOM    407  H   ALA A  27      11.936  19.121 -17.046  1.00  0.59           H  
ATOM    408  HA  ALA A  27      12.029  18.201 -14.363  1.00  0.59           H  
ATOM    409 1HB  ALA A  27       9.621  18.098 -14.581  1.00  0.59           H  
ATOM    410 2HB  ALA A  27      10.217  19.573 -15.297  1.00  0.59           H  
ATOM    411 3HB  ALA A  27       9.726  18.221 -16.323  1.00  0.59           H  
ATOM    412  N   ILE A  28      11.581  15.894 -16.656  1.00  0.59           N  
ATOM    413  CA  ILE A  28      11.672  14.457 -16.852  1.00  0.59           C  
ATOM    414  C   ILE A  28      13.026  13.910 -16.465  1.00  0.59           C  
ATOM    415  O   ILE A  28      13.115  12.929 -15.717  1.00  0.59           O  
ATOM    416  CB  ILE A  28      11.402  14.069 -18.299  1.00  0.59           C  
ATOM    417  CG1 ILE A  28      10.042  14.339 -18.597  1.00  0.59           C  
ATOM    418  CG2 ILE A  28      11.714  12.622 -18.503  1.00  0.59           C  
ATOM    419  CD1 ILE A  28       9.726  14.249 -19.971  1.00  0.59           C  
ATOM    420  H   ILE A  28      11.439  16.515 -17.455  1.00  0.59           H  
ATOM    421  HA  ILE A  28      10.930  13.976 -16.222  1.00  0.59           H  
ATOM    422  HB  ILE A  28      12.015  14.680 -18.963  1.00  0.59           H  
ATOM    423 1HG1 ILE A  28       9.417  13.629 -18.054  1.00  0.59           H  
ATOM    424 2HG1 ILE A  28       9.818  15.339 -18.268  1.00  0.59           H  
ATOM    425 1HG2 ILE A  28      11.514  12.345 -19.535  1.00  0.59           H  
ATOM    426 2HG2 ILE A  28      12.762  12.435 -18.276  1.00  0.59           H  
ATOM    427 3HG2 ILE A  28      11.083  12.037 -17.839  1.00  0.59           H  
ATOM    428 1HD1 ILE A  28       8.701  14.469 -20.051  1.00  0.59           H  
ATOM    429 2HD1 ILE A  28      10.319  14.974 -20.530  1.00  0.59           H  
ATOM    430 3HD1 ILE A  28       9.923  13.246 -20.338  1.00  0.59           H  
ATOM    431  N   GLU A  29      14.100  14.545 -16.940  1.00  0.60           N  
ATOM    432  CA  GLU A  29      15.407  14.022 -16.586  1.00  0.60           C  
ATOM    433  C   GLU A  29      15.614  14.082 -15.082  1.00  0.60           C  
ATOM    434  O   GLU A  29      16.137  13.141 -14.489  1.00  0.60           O  
ATOM    435  CB  GLU A  29      16.525  14.769 -17.310  1.00  0.60           C  
ATOM    436  CG  GLU A  29      16.604  14.482 -18.823  1.00  0.60           C  
ATOM    437  CD  GLU A  29      17.785  15.161 -19.516  1.00  0.60           C  
ATOM    438  OE1 GLU A  29      18.489  15.905 -18.872  1.00  0.60           O  
ATOM    439  OE2 GLU A  29      17.983  14.916 -20.686  1.00  0.60           O  
ATOM    440  H   GLU A  29      13.999  15.358 -17.553  1.00  0.60           H  
ATOM    441  HA  GLU A  29      15.450  12.977 -16.889  1.00  0.60           H  
ATOM    442 1HB  GLU A  29      16.375  15.845 -17.182  1.00  0.60           H  
ATOM    443 2HB  GLU A  29      17.483  14.514 -16.861  1.00  0.60           H  
ATOM    444 1HG  GLU A  29      16.677  13.406 -18.972  1.00  0.60           H  
ATOM    445 2HG  GLU A  29      15.676  14.821 -19.285  1.00  0.60           H  
ATOM    446  N   TYR A  30      15.143  15.157 -14.458  1.00  0.62           N  
ATOM    447  CA  TYR A  30      15.242  15.324 -13.024  1.00  0.62           C  
ATOM    448  C   TYR A  30      14.559  14.170 -12.321  1.00  0.62           C  
ATOM    449  O   TYR A  30      15.164  13.515 -11.470  1.00  0.62           O  
ATOM    450  CB  TYR A  30      14.579  16.627 -12.600  1.00  0.62           C  
ATOM    451  CG  TYR A  30      14.560  16.876 -11.133  1.00  0.62           C  
ATOM    452  CD1 TYR A  30      15.528  17.644 -10.512  1.00  0.62           C  
ATOM    453  CD2 TYR A  30      13.569  16.318 -10.404  1.00  0.62           C  
ATOM    454  CE1 TYR A  30      15.446  17.867  -9.144  1.00  0.62           C  
ATOM    455  CE2 TYR A  30      13.480  16.524  -9.080  1.00  0.62           C  
ATOM    456  CZ  TYR A  30      14.398  17.298  -8.428  1.00  0.62           C  
ATOM    457  OH  TYR A  30      14.275  17.517  -7.067  1.00  0.62           O  
ATOM    458  H   TYR A  30      14.718  15.900 -15.001  1.00  0.62           H  
ATOM    459  HA  TYR A  30      16.291  15.333 -12.739  1.00  0.62           H  
ATOM    460 1HB  TYR A  30      15.098  17.454 -13.078  1.00  0.62           H  
ATOM    461 2HB  TYR A  30      13.556  16.648 -12.953  1.00  0.62           H  
ATOM    462  HD1 TYR A  30      16.333  18.088 -11.095  1.00  0.62           H  
ATOM    463  HD2 TYR A  30      12.821  15.708 -10.894  1.00  0.62           H  
ATOM    464  HE1 TYR A  30      16.190  18.489  -8.642  1.00  0.62           H  
ATOM    465  HE2 TYR A  30      12.669  16.071  -8.551  1.00  0.62           H  
ATOM    466  HH  TYR A  30      13.347  17.350  -6.793  1.00  0.62           H  
ATOM    467  N   CYS A  31      13.309  13.883 -12.696  1.00  0.66           N  
ATOM    468  CA  CYS A  31      12.579  12.835 -12.004  1.00  0.66           C  
ATOM    469  C   CYS A  31      13.310  11.504 -12.128  1.00  0.66           C  
ATOM    470  O   CYS A  31      13.485  10.790 -11.134  1.00  0.66           O  
ATOM    471  CB  CYS A  31      11.160  12.698 -12.583  1.00  0.66           C  
ATOM    472  SG  CYS A  31      10.041  14.080 -12.229  1.00  0.66           S  
ATOM    473  H   CYS A  31      12.848  14.426 -13.419  1.00  0.66           H  
ATOM    474  HA  CYS A  31      12.510  13.097 -10.950  1.00  0.66           H  
ATOM    475 1HB  CYS A  31      11.228  12.598 -13.669  1.00  0.66           H  
ATOM    476 2HB  CYS A  31      10.703  11.788 -12.201  1.00  0.66           H  
ATOM    477  N   LYS A  32      13.822  11.216 -13.332  1.00  0.72           N  
ATOM    478  CA  LYS A  32      14.542   9.972 -13.587  1.00  0.72           C  
ATOM    479  C   LYS A  32      15.865   9.903 -12.828  1.00  0.72           C  
ATOM    480  O   LYS A  32      16.285   8.834 -12.380  1.00  0.72           O  
ATOM    481  CB  LYS A  32      14.796   9.809 -15.086  1.00  0.72           C  
ATOM    482  CG  LYS A  32      13.552   9.511 -15.900  1.00  0.72           C  
ATOM    483  CD  LYS A  32      13.858   9.345 -17.378  1.00  0.72           C  
ATOM    484  CE  LYS A  32      12.576   9.110 -18.133  1.00  0.72           C  
ATOM    485  NZ  LYS A  32      11.961   7.813 -17.796  1.00  0.72           N  
ATOM    486  H   LYS A  32      13.670  11.866 -14.107  1.00  0.72           H  
ATOM    487  HA  LYS A  32      13.922   9.141 -13.245  1.00  0.72           H  
ATOM    488 1HB  LYS A  32      15.238  10.730 -15.474  1.00  0.72           H  
ATOM    489 2HB  LYS A  32      15.512   9.007 -15.246  1.00  0.72           H  
ATOM    490 1HG  LYS A  32      13.087   8.595 -15.531  1.00  0.72           H  
ATOM    491 2HG  LYS A  32      12.834  10.325 -15.776  1.00  0.72           H  
ATOM    492 1HD  LYS A  32      14.338  10.250 -17.754  1.00  0.72           H  
ATOM    493 2HD  LYS A  32      14.526   8.500 -17.525  1.00  0.72           H  
ATOM    494 1HE  LYS A  32      11.886   9.884 -17.858  1.00  0.72           H  
ATOM    495 2HE  LYS A  32      12.755   9.157 -19.205  1.00  0.72           H  
ATOM    496 1HZ  LYS A  32      11.058   7.733 -18.298  1.00  0.72           H  
ATOM    497 2HZ  LYS A  32      12.561   7.057 -18.044  1.00  0.72           H  
ATOM    498 3HZ  LYS A  32      11.776   7.779 -16.802  1.00  0.72           H  
ATOM    499  N   ASN A  33      16.543  11.042 -12.701  1.00  0.80           N  
ATOM    500  CA  ASN A  33      17.813  11.090 -12.002  1.00  0.80           C  
ATOM    501  C   ASN A  33      17.639  10.926 -10.498  1.00  0.80           C  
ATOM    502  O   ASN A  33      18.506  10.357  -9.832  1.00  0.80           O  
ATOM    503  CB  ASN A  33      18.529  12.387 -12.300  1.00  0.80           C  
ATOM    504  CG  ASN A  33      19.074  12.447 -13.706  1.00  0.80           C  
ATOM    505  OD1 ASN A  33      19.348  11.418 -14.339  1.00  0.80           O  
ATOM    506  ND2 ASN A  33      19.235  13.644 -14.208  1.00  0.80           N  
ATOM    507  H   ASN A  33      16.179  11.897 -13.116  1.00  0.80           H  
ATOM    508  HA  ASN A  33      18.427  10.261 -12.351  1.00  0.80           H  
ATOM    509 1HB  ASN A  33      17.832  13.216 -12.160  1.00  0.80           H  
ATOM    510 2HB  ASN A  33      19.346  12.522 -11.595  1.00  0.80           H  
ATOM    511 1HD2 ASN A  33      19.587  13.753 -15.137  1.00  0.80           H  
ATOM    512 2HD2 ASN A  33      18.999  14.447 -13.665  1.00  0.80           H  
ATOM    513  N   LYS A  34      16.512  11.398  -9.949  1.00  0.87           N  
ATOM    514  CA  LYS A  34      16.328  11.278  -8.510  1.00  0.87           C  
ATOM    515  C   LYS A  34      16.173   9.812  -8.122  1.00  0.87           C  
ATOM    516  O   LYS A  34      16.793   9.360  -7.152  1.00  0.87           O  
ATOM    517  CB  LYS A  34      15.104  12.079  -8.045  1.00  0.87           C  
ATOM    518  CG  LYS A  34      15.235  13.608  -8.161  1.00  0.87           C  
ATOM    519  CD  LYS A  34      16.282  14.199  -7.227  1.00  0.87           C  
ATOM    520  CE  LYS A  34      15.795  14.255  -5.787  1.00  0.87           C  
ATOM    521  NZ  LYS A  34      16.778  14.946  -4.898  1.00  0.87           N  
ATOM    522  H   LYS A  34      15.823  11.882 -10.527  1.00  0.87           H  
ATOM    523  HA  LYS A  34      17.214  11.669  -8.012  1.00  0.87           H  
ATOM    524 1HB  LYS A  34      14.240  11.785  -8.649  1.00  0.87           H  
ATOM    525 2HB  LYS A  34      14.880  11.833  -7.010  1.00  0.87           H  
ATOM    526 1HG  LYS A  34      15.509  13.876  -9.165  1.00  0.87           H  
ATOM    527 2HG  LYS A  34      14.272  14.053  -7.937  1.00  0.87           H  
ATOM    528 1HD  LYS A  34      17.189  13.597  -7.276  1.00  0.87           H  
ATOM    529 2HD  LYS A  34      16.523  15.211  -7.556  1.00  0.87           H  
ATOM    530 1HE  LYS A  34      14.848  14.795  -5.754  1.00  0.87           H  
ATOM    531 2HE  LYS A  34      15.639  13.240  -5.422  1.00  0.87           H  
ATOM    532 1HZ  LYS A  34      16.424  14.968  -3.953  1.00  0.87           H  
ATOM    533 2HZ  LYS A  34      17.657  14.451  -4.916  1.00  0.87           H  
ATOM    534 3HZ  LYS A  34      16.918  15.892  -5.227  1.00  0.87           H  
ATOM    535  N   ARG A  35      15.377   9.057  -8.886  1.00  0.93           N  
ATOM    536  CA  ARG A  35      15.264   7.616  -8.644  1.00  0.93           C  
ATOM    537  C   ARG A  35      15.078   6.854  -9.973  1.00  0.93           C  
ATOM    538  O   ARG A  35      14.263   7.262 -10.796  1.00  0.93           O  
ATOM    539  CB  ARG A  35      14.112   7.263  -7.690  1.00  0.93           C  
ATOM    540  CG  ARG A  35      14.243   7.724  -6.223  1.00  0.93           C  
ATOM    541  CD  ARG A  35      15.308   6.953  -5.503  1.00  0.93           C  
ATOM    542  NE  ARG A  35      15.379   7.280  -4.078  1.00  0.93           N  
ATOM    543  CZ  ARG A  35      16.062   8.317  -3.542  1.00  0.93           C  
ATOM    544  NH1 ARG A  35      16.735   9.154  -4.303  1.00  0.93           N  
ATOM    545  NH2 ARG A  35      16.056   8.492  -2.228  1.00  0.93           N  
ATOM    546  H   ARG A  35      14.871   9.496  -9.662  1.00  0.93           H  
ATOM    547  HA  ARG A  35      16.172   7.315  -8.143  1.00  0.93           H  
ATOM    548 1HB  ARG A  35      13.202   7.693  -8.072  1.00  0.93           H  
ATOM    549 2HB  ARG A  35      13.972   6.183  -7.675  1.00  0.93           H  
ATOM    550 1HG  ARG A  35      14.469   8.782  -6.165  1.00  0.93           H  
ATOM    551 2HG  ARG A  35      13.298   7.537  -5.714  1.00  0.93           H  
ATOM    552 1HD  ARG A  35      15.101   5.889  -5.596  1.00  0.93           H  
ATOM    553 2HD  ARG A  35      16.278   7.167  -5.948  1.00  0.93           H  
ATOM    554  HE  ARG A  35      14.889   6.674  -3.440  1.00  0.93           H  
ATOM    555 1HH1 ARG A  35      16.752   9.050  -5.332  1.00  0.93           H  
ATOM    556 2HH1 ARG A  35      17.240   9.914  -3.882  1.00  0.93           H  
ATOM    557 1HH2 ARG A  35      15.543   7.854  -1.635  1.00  0.93           H  
ATOM    558 2HH2 ARG A  35      16.564   9.263  -1.821  1.00  0.93           H  
ATOM    559  N   PRO A  36      15.705   5.676 -10.167  1.00  0.94           N  
ATOM    560  CA  PRO A  36      15.540   4.803 -11.329  1.00  0.94           C  
ATOM    561  C   PRO A  36      14.094   4.375 -11.596  1.00  0.94           C  
ATOM    562  O   PRO A  36      13.743   4.013 -12.717  1.00  0.94           O  
ATOM    563  CB  PRO A  36      16.385   3.583 -10.944  1.00  0.94           C  
ATOM    564  CG  PRO A  36      17.425   4.113  -9.993  1.00  0.94           C  
ATOM    565  CD  PRO A  36      16.734   5.203  -9.210  1.00  0.94           C  
ATOM    566  HA  PRO A  36      15.960   5.307 -12.214  1.00  0.94           H  
ATOM    567 1HB  PRO A  36      15.742   2.814 -10.489  1.00  0.94           H  
ATOM    568 2HB  PRO A  36      16.824   3.134 -11.846  1.00  0.94           H  
ATOM    569 1HG  PRO A  36      17.796   3.300  -9.350  1.00  0.94           H  
ATOM    570 2HG  PRO A  36      18.291   4.488 -10.559  1.00  0.94           H  
ATOM    571 1HD  PRO A  36      16.282   4.817  -8.284  1.00  0.94           H  
ATOM    572 2HD  PRO A  36      17.500   5.971  -9.032  1.00  0.94           H  
ATOM    573  N   GLY A  37      13.262   4.397 -10.553  1.00  0.90           N  
ATOM    574  CA  GLY A  37      11.859   4.007 -10.649  1.00  0.90           C  
ATOM    575  C   GLY A  37      10.912   5.185 -10.907  1.00  0.90           C  
ATOM    576  O   GLY A  37       9.687   5.012 -10.829  1.00  0.90           O  
ATOM    577  H   GLY A  37      13.604   4.697  -9.657  1.00  0.90           H  
ATOM    578 1HA  GLY A  37      11.747   3.273 -11.446  1.00  0.90           H  
ATOM    579 2HA  GLY A  37      11.568   3.513  -9.723  1.00  0.90           H  
ATOM    580  N   SER A  38      11.472   6.379 -11.172  1.00  0.84           N  
ATOM    581  CA  SER A  38      10.678   7.599 -11.341  1.00  0.84           C  
ATOM    582  C   SER A  38      10.620   8.228 -12.742  1.00  0.84           C  
ATOM    583  O   SER A  38      11.523   8.071 -13.567  1.00  0.84           O  
ATOM    584  CB  SER A  38      11.197   8.680 -10.412  1.00  0.84           C  
ATOM    585  OG  SER A  38      11.028   8.356  -9.068  1.00  0.84           O  
ATOM    586  H   SER A  38      12.487   6.467 -11.221  1.00  0.84           H  
ATOM    587  HA  SER A  38       9.670   7.349 -11.052  1.00  0.84           H  
ATOM    588 1HB  SER A  38      12.245   8.814 -10.610  1.00  0.84           H  
ATOM    589 2HB  SER A  38      10.697   9.623 -10.631  1.00  0.84           H  
ATOM    590  HG  SER A  38      11.370   9.106  -8.580  1.00  0.84           H  
ATOM    591  N   ASP A  39       9.553   9.017 -12.953  1.00  0.77           N  
ATOM    592  CA  ASP A  39       9.346   9.831 -14.164  1.00  0.77           C  
ATOM    593  C   ASP A  39       8.329  10.942 -13.873  1.00  0.77           C  
ATOM    594  O   ASP A  39       7.823  11.046 -12.758  1.00  0.77           O  
ATOM    595  CB  ASP A  39       8.817   8.956 -15.318  1.00  0.77           C  
ATOM    596  CG  ASP A  39       9.238   9.448 -16.725  1.00  0.77           C  
ATOM    597  OD1 ASP A  39       9.222  10.633 -16.983  1.00  0.77           O  
ATOM    598  OD2 ASP A  39       9.638   8.602 -17.521  1.00  0.77           O  
ATOM    599  H   ASP A  39       8.838   9.010 -12.223  1.00  0.77           H  
ATOM    600  HA  ASP A  39      10.294  10.286 -14.454  1.00  0.77           H  
ATOM    601 1HB  ASP A  39       9.157   7.928 -15.186  1.00  0.77           H  
ATOM    602 2HB  ASP A  39       7.722   8.947 -15.277  1.00  0.77           H  
ATOM    603  N   LEU A  40       8.030  11.788 -14.857  1.00  0.73           N  
ATOM    604  CA  LEU A  40       6.966  12.770 -14.626  1.00  0.73           C  
ATOM    605  C   LEU A  40       5.630  12.106 -14.408  1.00  0.73           C  
ATOM    606  O   LEU A  40       5.299  11.112 -15.055  1.00  0.73           O  
ATOM    607  CB  LEU A  40       6.799  13.843 -15.703  1.00  0.73           C  
ATOM    608  CG  LEU A  40       7.763  14.928 -15.749  1.00  0.73           C  
ATOM    609  CD1 LEU A  40       7.444  15.839 -16.959  1.00  0.73           C  
ATOM    610  CD2 LEU A  40       7.615  15.698 -14.462  1.00  0.73           C  
ATOM    611  H   LEU A  40       8.495  11.686 -15.761  1.00  0.73           H  
ATOM    612  HA  LEU A  40       7.209  13.306 -13.710  1.00  0.73           H  
ATOM    613 1HB  LEU A  40       6.821  13.355 -16.672  1.00  0.73           H  
ATOM    614 2HB  LEU A  40       5.833  14.296 -15.557  1.00  0.73           H  
ATOM    615  HG  LEU A  40       8.760  14.539 -15.840  1.00  0.73           H  
ATOM    616 1HD1 LEU A  40       8.144  16.666 -17.001  1.00  0.73           H  
ATOM    617 2HD1 LEU A  40       7.505  15.273 -17.879  1.00  0.73           H  
ATOM    618 3HD1 LEU A  40       6.435  16.233 -16.856  1.00  0.73           H  
ATOM    619 1HD2 LEU A  40       8.294  16.492 -14.446  1.00  0.73           H  
ATOM    620 2HD2 LEU A  40       6.595  16.084 -14.380  1.00  0.73           H  
ATOM    621 3HD2 LEU A  40       7.806  15.049 -13.629  1.00  0.73           H  
ATOM    622  N   MET A  41       4.860  12.703 -13.512  1.00  0.71           N  
ATOM    623  CA  MET A  41       3.540  12.237 -13.120  1.00  0.71           C  
ATOM    624  C   MET A  41       2.566  11.912 -14.216  1.00  0.71           C  
ATOM    625  O   MET A  41       2.357  12.696 -15.150  1.00  0.71           O  
ATOM    626  CB  MET A  41       2.883  13.289 -12.235  1.00  0.71           C  
ATOM    627  CG  MET A  41       1.501  12.960 -11.831  1.00  0.71           C  
ATOM    628  SD  MET A  41       0.801  14.083 -10.652  1.00  0.71           S  
ATOM    629  CE  MET A  41       0.439  15.505 -11.617  1.00  0.71           C  
ATOM    630  H   MET A  41       5.238  13.513 -13.026  1.00  0.71           H  
ATOM    631  HA  MET A  41       3.675  11.325 -12.547  1.00  0.71           H  
ATOM    632 1HB  MET A  41       3.470  13.382 -11.328  1.00  0.71           H  
ATOM    633 2HB  MET A  41       2.890  14.260 -12.734  1.00  0.71           H  
ATOM    634 1HG  MET A  41       0.871  12.967 -12.713  1.00  0.71           H  
ATOM    635 2HG  MET A  41       1.487  11.997 -11.441  1.00  0.71           H  
ATOM    636 1HE  MET A  41      -0.013  16.270 -10.989  1.00  0.71           H  
ATOM    637 2HE  MET A  41       1.366  15.881 -12.040  1.00  0.71           H  
ATOM    638 3HE  MET A  41      -0.253  15.236 -12.416  1.00  0.71           H  
ATOM    639  N   GLU A  42       1.934  10.749 -14.057  1.00  0.72           N  
ATOM    640  CA  GLU A  42       0.904  10.301 -14.955  1.00  0.72           C  
ATOM    641  C   GLU A  42      -0.371  10.172 -14.151  1.00  0.72           C  
ATOM    642  O   GLU A  42      -0.335   9.827 -12.970  1.00  0.72           O  
ATOM    643  CB  GLU A  42       1.288   8.989 -15.622  1.00  0.72           C  
ATOM    644  CG  GLU A  42       2.546   9.099 -16.451  1.00  0.72           C  
ATOM    645  CD  GLU A  42       2.891   7.882 -17.240  1.00  0.72           C  
ATOM    646  OE1 GLU A  42       2.235   6.870 -17.137  1.00  0.72           O  
ATOM    647  OE2 GLU A  42       3.839   7.978 -17.990  1.00  0.72           O  
ATOM    648  H   GLU A  42       2.190  10.139 -13.278  1.00  0.72           H  
ATOM    649  HA  GLU A  42       0.755  11.046 -15.706  1.00  0.72           H  
ATOM    650 1HB  GLU A  42       1.441   8.227 -14.860  1.00  0.72           H  
ATOM    651 2HB  GLU A  42       0.479   8.666 -16.273  1.00  0.72           H  
ATOM    652 1HG  GLU A  42       2.470   9.945 -17.112  1.00  0.72           H  
ATOM    653 2HG  GLU A  42       3.371   9.304 -15.768  1.00  0.72           H  
ATOM    654  N   VAL A  43      -1.487  10.509 -14.766  1.00  0.76           N  
ATOM    655  CA  VAL A  43      -2.755  10.451 -14.071  1.00  0.76           C  
ATOM    656  C   VAL A  43      -3.730   9.657 -14.924  1.00  0.76           C  
ATOM    657  O   VAL A  43      -3.824   9.894 -16.126  1.00  0.76           O  
ATOM    658  CB  VAL A  43      -3.262  11.866 -13.801  1.00  0.76           C  
ATOM    659  CG1 VAL A  43      -4.508  11.746 -13.011  1.00  0.76           C  
ATOM    660  CG2 VAL A  43      -2.190  12.673 -13.089  1.00  0.76           C  
ATOM    661  H   VAL A  43      -1.454  10.795 -15.733  1.00  0.76           H  
ATOM    662  HA  VAL A  43      -2.627   9.932 -13.118  1.00  0.76           H  
ATOM    663  HB  VAL A  43      -3.515  12.350 -14.724  1.00  0.76           H  
ATOM    664 1HG1 VAL A  43      -4.878  12.688 -12.786  1.00  0.76           H  
ATOM    665 2HG1 VAL A  43      -5.260  11.182 -13.552  1.00  0.76           H  
ATOM    666 3HG1 VAL A  43      -4.263  11.246 -12.093  1.00  0.76           H  
ATOM    667 1HG2 VAL A  43      -2.555  13.667 -12.871  1.00  0.76           H  
ATOM    668 2HG2 VAL A  43      -1.933  12.176 -12.174  1.00  0.76           H  
ATOM    669 3HG2 VAL A  43      -1.308  12.751 -13.717  1.00  0.76           H  
ATOM    670  N   TYR A  44      -4.455   8.709 -14.340  1.00  0.80           N  
ATOM    671  CA  TYR A  44      -5.287   7.876 -15.191  1.00  0.80           C  
ATOM    672  C   TYR A  44      -6.807   8.034 -15.047  1.00  0.80           C  
ATOM    673  O   TYR A  44      -7.554   7.427 -15.816  1.00  0.80           O  
ATOM    674  CB  TYR A  44      -4.885   6.441 -14.930  1.00  0.80           C  
ATOM    675  CG  TYR A  44      -3.387   6.233 -15.104  1.00  0.80           C  
ATOM    676  CD1 TYR A  44      -2.661   5.795 -14.016  1.00  0.80           C  
ATOM    677  CD2 TYR A  44      -2.730   6.543 -16.295  1.00  0.80           C  
ATOM    678  CE1 TYR A  44      -1.306   5.619 -14.106  1.00  0.80           C  
ATOM    679  CE2 TYR A  44      -1.352   6.375 -16.380  1.00  0.80           C  
ATOM    680  CZ  TYR A  44      -0.650   5.899 -15.285  1.00  0.80           C  
ATOM    681  OH  TYR A  44       0.713   5.704 -15.336  1.00  0.80           O  
ATOM    682  H   TYR A  44      -4.390   8.517 -13.338  1.00  0.80           H  
ATOM    683  HA  TYR A  44      -5.048   8.107 -16.227  1.00  0.80           H  
ATOM    684 1HB  TYR A  44      -5.159   6.162 -13.907  1.00  0.80           H  
ATOM    685 2HB  TYR A  44      -5.410   5.777 -15.614  1.00  0.80           H  
ATOM    686  HD1 TYR A  44      -3.177   5.580 -13.075  1.00  0.80           H  
ATOM    687  HD2 TYR A  44      -3.291   6.922 -17.148  1.00  0.80           H  
ATOM    688  HE1 TYR A  44      -0.747   5.261 -13.241  1.00  0.80           H  
ATOM    689  HE2 TYR A  44      -0.822   6.617 -17.302  1.00  0.80           H  
ATOM    690  HH  TYR A  44       1.115   6.233 -16.057  1.00  0.80           H  
ATOM    691  N   ASP A  45      -7.269   8.837 -14.090  1.00  0.84           N  
ATOM    692  CA  ASP A  45      -8.714   9.013 -13.879  1.00  0.84           C  
ATOM    693  C   ASP A  45      -9.036  10.309 -13.125  1.00  0.84           C  
ATOM    694  O   ASP A  45      -8.146  10.977 -12.594  1.00  0.84           O  
ATOM    695  CB  ASP A  45      -9.282   7.784 -13.130  1.00  0.84           C  
ATOM    696  CG  ASP A  45     -10.810   7.488 -13.338  1.00  0.84           C  
ATOM    697  OD1 ASP A  45     -11.547   8.378 -13.701  1.00  0.84           O  
ATOM    698  OD2 ASP A  45     -11.199   6.369 -13.104  1.00  0.84           O  
ATOM    699  H   ASP A  45      -6.606   9.312 -13.497  1.00  0.84           H  
ATOM    700  HA  ASP A  45      -9.195   9.065 -14.853  1.00  0.84           H  
ATOM    701 1HB  ASP A  45      -8.727   6.895 -13.435  1.00  0.84           H  
ATOM    702 2HB  ASP A  45      -9.106   7.913 -12.062  1.00  0.84           H  
ATOM    703  N   GLU A  46     -10.325  10.632 -13.040  1.00  0.87           N  
ATOM    704  CA  GLU A  46     -10.797  11.849 -12.376  1.00  0.87           C  
ATOM    705  C   GLU A  46     -10.396  11.910 -10.920  1.00  0.87           C  
ATOM    706  O   GLU A  46      -9.934  12.943 -10.435  1.00  0.87           O  
ATOM    707  CB  GLU A  46     -12.316  11.950 -12.438  1.00  0.87           C  
ATOM    708  CG  GLU A  46     -12.886  13.239 -11.862  1.00  0.87           C  
ATOM    709  CD  GLU A  46     -14.392  13.345 -12.006  1.00  0.87           C  
ATOM    710  OE1 GLU A  46     -14.995  12.430 -12.519  1.00  0.87           O  
ATOM    711  OE2 GLU A  46     -14.935  14.348 -11.605  1.00  0.87           O  
ATOM    712  H   GLU A  46     -10.995   9.995 -13.474  1.00  0.87           H  
ATOM    713  HA  GLU A  46     -10.367  12.708 -12.887  1.00  0.87           H  
ATOM    714 1HB  GLU A  46     -12.663  11.836 -13.435  1.00  0.87           H  
ATOM    715 2HB  GLU A  46     -12.745  11.128 -11.865  1.00  0.87           H  
ATOM    716 1HG  GLU A  46     -12.627  13.295 -10.803  1.00  0.87           H  
ATOM    717 2HG  GLU A  46     -12.418  14.082 -12.367  1.00  0.87           H  
ATOM    718  N   GLU A  47     -10.551  10.785 -10.228  1.00  0.88           N  
ATOM    719  CA  GLU A  47     -10.249  10.706  -8.807  1.00  0.88           C  
ATOM    720  C   GLU A  47      -8.782  10.989  -8.552  1.00  0.88           C  
ATOM    721  O   GLU A  47      -8.412  11.577  -7.530  1.00  0.88           O  
ATOM    722  CB  GLU A  47     -10.597   9.316  -8.269  1.00  0.88           C  
ATOM    723  CG  GLU A  47     -12.088   9.004  -8.218  1.00  0.88           C  
ATOM    724  CD  GLU A  47     -12.373   7.592  -7.753  1.00  0.88           C  
ATOM    725  OE1 GLU A  47     -11.437   6.832  -7.627  1.00  0.88           O  
ATOM    726  OE2 GLU A  47     -13.518   7.277  -7.525  1.00  0.88           O  
ATOM    727  H   GLU A  47     -10.920   9.974 -10.710  1.00  0.88           H  
ATOM    728  HA  GLU A  47     -10.841  11.457  -8.281  1.00  0.88           H  
ATOM    729 1HB  GLU A  47     -10.119   8.560  -8.895  1.00  0.88           H  
ATOM    730 2HB  GLU A  47     -10.195   9.207  -7.262  1.00  0.88           H  
ATOM    731 1HG  GLU A  47     -12.575   9.706  -7.541  1.00  0.88           H  
ATOM    732 2HG  GLU A  47     -12.509   9.149  -9.214  1.00  0.88           H  
ATOM    733  N   GLU A  48      -7.944  10.542  -9.479  1.00  0.88           N  
ATOM    734  CA  GLU A  48      -6.520  10.702  -9.331  1.00  0.88           C  
ATOM    735  C   GLU A  48      -6.170  12.152  -9.619  1.00  0.88           C  
ATOM    736  O   GLU A  48      -5.368  12.755  -8.907  1.00  0.88           O  
ATOM    737  CB  GLU A  48      -5.780   9.757 -10.279  1.00  0.88           C  
ATOM    738  CG  GLU A  48      -6.034   8.285 -10.006  1.00  0.88           C  
ATOM    739  CD  GLU A  48      -5.260   7.372 -10.901  1.00  0.88           C  
ATOM    740  OE1 GLU A  48      -4.437   7.845 -11.651  1.00  0.88           O  
ATOM    741  OE2 GLU A  48      -5.543   6.188 -10.887  1.00  0.88           O  
ATOM    742  H   GLU A  48      -8.318  10.096 -10.304  1.00  0.88           H  
ATOM    743  HA  GLU A  48      -6.247  10.479  -8.301  1.00  0.88           H  
ATOM    744 1HB  GLU A  48      -6.095   9.953 -11.299  1.00  0.88           H  
ATOM    745 2HB  GLU A  48      -4.708   9.935 -10.216  1.00  0.88           H  
ATOM    746 1HG  GLU A  48      -5.786   8.058  -8.971  1.00  0.88           H  
ATOM    747 2HG  GLU A  48      -7.099   8.095 -10.141  1.00  0.88           H  
ATOM    748  N   TRP A  49      -6.844  12.758 -10.612  1.00  0.86           N  
ATOM    749  CA  TRP A  49      -6.559  14.155 -10.911  1.00  0.86           C  
ATOM    750  C   TRP A  49      -6.896  15.009  -9.698  1.00  0.86           C  
ATOM    751  O   TRP A  49      -6.122  15.894  -9.336  1.00  0.86           O  
ATOM    752  CB  TRP A  49      -7.390  14.688 -12.104  1.00  0.86           C  
ATOM    753  CG  TRP A  49      -6.936  14.314 -13.515  1.00  0.86           C  
ATOM    754  CD1 TRP A  49      -7.589  13.537 -14.430  1.00  0.86           C  
ATOM    755  CD2 TRP A  49      -5.717  14.724 -14.160  1.00  0.86           C  
ATOM    756  NE1 TRP A  49      -6.846  13.452 -15.593  1.00  0.86           N  
ATOM    757  CE2 TRP A  49      -5.715  14.154 -15.438  1.00  0.86           C  
ATOM    758  CE3 TRP A  49      -4.636  15.505 -13.764  1.00  0.86           C  
ATOM    759  CZ2 TRP A  49      -4.697  14.337 -16.293  1.00  0.86           C  
ATOM    760  CZ3 TRP A  49      -3.601  15.670 -14.648  1.00  0.86           C  
ATOM    761  CH2 TRP A  49      -3.642  15.100 -15.870  1.00  0.86           C  
ATOM    762  H   TRP A  49      -7.506  12.231 -11.182  1.00  0.86           H  
ATOM    763  HA  TRP A  49      -5.498  14.263 -11.129  1.00  0.86           H  
ATOM    764 1HB  TRP A  49      -8.415  14.342 -11.994  1.00  0.86           H  
ATOM    765 2HB  TRP A  49      -7.421  15.776 -12.049  1.00  0.86           H  
ATOM    766  HD1 TRP A  49      -8.549  13.065 -14.272  1.00  0.86           H  
ATOM    767  HE1 TRP A  49      -7.090  12.947 -16.468  1.00  0.86           H  
ATOM    768  HE3 TRP A  49      -4.609  15.962 -12.774  1.00  0.86           H  
ATOM    769  HZ2 TRP A  49      -4.700  13.898 -17.275  1.00  0.86           H  
ATOM    770  HZ3 TRP A  49      -2.747  16.271 -14.346  1.00  0.86           H  
ATOM    771  HH2 TRP A  49      -2.827  15.249 -16.539  1.00  0.86           H  
ATOM    772  N   GLU A  50      -8.025  14.720  -9.039  1.00  0.84           N  
ATOM    773  CA  GLU A  50      -8.426  15.502  -7.874  1.00  0.84           C  
ATOM    774  C   GLU A  50      -7.469  15.322  -6.695  1.00  0.84           C  
ATOM    775  O   GLU A  50      -7.035  16.305  -6.087  1.00  0.84           O  
ATOM    776  CB  GLU A  50      -9.855  15.159  -7.437  1.00  0.84           C  
ATOM    777  CG  GLU A  50     -10.351  16.012  -6.249  1.00  0.84           C  
ATOM    778  CD  GLU A  50     -11.798  15.750  -5.838  1.00  0.84           C  
ATOM    779  OE1 GLU A  50     -12.441  14.923  -6.438  1.00  0.84           O  
ATOM    780  OE2 GLU A  50     -12.249  16.393  -4.918  1.00  0.84           O  
ATOM    781  H   GLU A  50      -8.629  13.973  -9.386  1.00  0.84           H  
ATOM    782  HA  GLU A  50      -8.410  16.553  -8.156  1.00  0.84           H  
ATOM    783 1HB  GLU A  50     -10.537  15.301  -8.276  1.00  0.84           H  
ATOM    784 2HB  GLU A  50      -9.903  14.106  -7.150  1.00  0.84           H  
ATOM    785 1HG  GLU A  50      -9.704  15.815  -5.393  1.00  0.84           H  
ATOM    786 2HG  GLU A  50     -10.240  17.065  -6.511  1.00  0.84           H  
ATOM    787  N   GLU A  51      -7.098  14.078  -6.372  1.00  0.81           N  
ATOM    788  CA  GLU A  51      -6.226  13.898  -5.215  1.00  0.81           C  
ATOM    789  C   GLU A  51      -4.877  14.563  -5.442  1.00  0.81           C  
ATOM    790  O   GLU A  51      -4.328  15.224  -4.549  1.00  0.81           O  
ATOM    791  CB  GLU A  51      -5.993  12.409  -4.932  1.00  0.81           C  
ATOM    792  CG  GLU A  51      -5.127  12.137  -3.688  1.00  0.81           C  
ATOM    793  CD  GLU A  51      -5.791  12.538  -2.384  1.00  0.81           C  
ATOM    794  OE1 GLU A  51      -6.994  12.669  -2.359  1.00  0.81           O  
ATOM    795  OE2 GLU A  51      -5.088  12.711  -1.414  1.00  0.81           O  
ATOM    796  H   GLU A  51      -7.453  13.270  -6.888  1.00  0.81           H  
ATOM    797  HA  GLU A  51      -6.699  14.360  -4.349  1.00  0.81           H  
ATOM    798 1HB  GLU A  51      -6.952  11.907  -4.802  1.00  0.81           H  
ATOM    799 2HB  GLU A  51      -5.501  11.949  -5.795  1.00  0.81           H  
ATOM    800 1HG  GLU A  51      -4.886  11.084  -3.638  1.00  0.81           H  
ATOM    801 2HG  GLU A  51      -4.192  12.685  -3.796  1.00  0.81           H  
ATOM    802  N   LEU A  52      -4.354  14.418  -6.650  1.00  0.79           N  
ATOM    803  CA  LEU A  52      -3.073  14.992  -6.962  1.00  0.79           C  
ATOM    804  C   LEU A  52      -3.187  16.503  -6.972  1.00  0.79           C  
ATOM    805  O   LEU A  52      -2.316  17.183  -6.441  1.00  0.79           O  
ATOM    806  CB  LEU A  52      -2.611  14.397  -8.281  1.00  0.79           C  
ATOM    807  CG  LEU A  52      -2.327  12.872  -8.112  1.00  0.79           C  
ATOM    808  CD1 LEU A  52      -2.145  12.183  -9.439  1.00  0.79           C  
ATOM    809  CD2 LEU A  52      -1.093  12.704  -7.252  1.00  0.79           C  
ATOM    810  H   LEU A  52      -4.841  13.876  -7.366  1.00  0.79           H  
ATOM    811  HA  LEU A  52      -2.366  14.705  -6.188  1.00  0.79           H  
ATOM    812 1HB  LEU A  52      -3.396  14.529  -9.032  1.00  0.79           H  
ATOM    813 2HB  LEU A  52      -1.703  14.897  -8.614  1.00  0.79           H  
ATOM    814  HG  LEU A  52      -3.179  12.414  -7.617  1.00  0.79           H  
ATOM    815 1HD1 LEU A  52      -1.965  11.123  -9.280  1.00  0.79           H  
ATOM    816 2HD1 LEU A  52      -3.048  12.308 -10.033  1.00  0.79           H  
ATOM    817 3HD1 LEU A  52      -1.333  12.592  -9.951  1.00  0.79           H  
ATOM    818 1HD2 LEU A  52      -0.913  11.646  -7.106  1.00  0.79           H  
ATOM    819 2HD2 LEU A  52      -0.235  13.158  -7.747  1.00  0.79           H  
ATOM    820 3HD2 LEU A  52      -1.252  13.182  -6.288  1.00  0.79           H  
ATOM    821  N   ALA A  53      -4.297  17.042  -7.484  1.00  0.77           N  
ATOM    822  CA  ALA A  53      -4.474  18.485  -7.517  1.00  0.77           C  
ATOM    823  C   ALA A  53      -4.411  19.072  -6.125  1.00  0.77           C  
ATOM    824  O   ALA A  53      -3.783  20.113  -5.922  1.00  0.77           O  
ATOM    825  CB  ALA A  53      -5.810  18.830  -8.123  1.00  0.77           C  
ATOM    826  H   ALA A  53      -5.015  16.461  -7.914  1.00  0.77           H  
ATOM    827  HA  ALA A  53      -3.676  18.917  -8.120  1.00  0.77           H  
ATOM    828 1HB  ALA A  53      -5.927  19.912  -8.154  1.00  0.77           H  
ATOM    829 2HB  ALA A  53      -5.865  18.427  -9.131  1.00  0.77           H  
ATOM    830 3HB  ALA A  53      -6.602  18.401  -7.519  1.00  0.77           H  
ATOM    831  N   GLU A  54      -5.008  18.387  -5.143  1.00  0.76           N  
ATOM    832  CA  GLU A  54      -4.967  18.894  -3.778  1.00  0.76           C  
ATOM    833  C   GLU A  54      -3.541  18.861  -3.227  1.00  0.76           C  
ATOM    834  O   GLU A  54      -3.105  19.797  -2.548  1.00  0.76           O  
ATOM    835  CB  GLU A  54      -5.910  18.090  -2.877  1.00  0.76           C  
ATOM    836  CG  GLU A  54      -7.415  18.314  -3.148  1.00  0.76           C  
ATOM    837  CD  GLU A  54      -7.895  19.717  -2.810  1.00  0.76           C  
ATOM    838  OE1 GLU A  54      -7.661  20.152  -1.707  1.00  0.76           O  
ATOM    839  OE2 GLU A  54      -8.499  20.346  -3.651  1.00  0.76           O  
ATOM    840  H   GLU A  54      -5.525  17.530  -5.364  1.00  0.76           H  
ATOM    841  HA  GLU A  54      -5.304  19.929  -3.789  1.00  0.76           H  
ATOM    842 1HB  GLU A  54      -5.708  17.023  -3.010  1.00  0.76           H  
ATOM    843 2HB  GLU A  54      -5.713  18.333  -1.835  1.00  0.76           H  
ATOM    844 1HG  GLU A  54      -7.605  18.126  -4.207  1.00  0.76           H  
ATOM    845 2HG  GLU A  54      -7.987  17.587  -2.575  1.00  0.76           H  
ATOM    846  N   ALA A  55      -2.781  17.806  -3.554  1.00  0.76           N  
ATOM    847  CA  ALA A  55      -1.398  17.745  -3.086  1.00  0.76           C  
ATOM    848  C   ALA A  55      -0.602  18.916  -3.652  1.00  0.76           C  
ATOM    849  O   ALA A  55       0.169  19.576  -2.942  1.00  0.76           O  
ATOM    850  CB  ALA A  55      -0.746  16.438  -3.517  1.00  0.76           C  
ATOM    851  H   ALA A  55      -3.181  17.039  -4.102  1.00  0.76           H  
ATOM    852  HA  ALA A  55      -1.397  17.815  -2.000  1.00  0.76           H  
ATOM    853 1HB  ALA A  55       0.276  16.410  -3.151  1.00  0.76           H  
ATOM    854 2HB  ALA A  55      -1.309  15.599  -3.103  1.00  0.76           H  
ATOM    855 3HB  ALA A  55      -0.745  16.371  -4.601  1.00  0.76           H  
ATOM    856  N   VAL A  56      -0.859  19.221  -4.918  1.00  0.77           N  
ATOM    857  CA  VAL A  56      -0.141  20.270  -5.602  1.00  0.77           C  
ATOM    858  C   VAL A  56      -0.534  21.624  -5.029  1.00  0.77           C  
ATOM    859  O   VAL A  56       0.332  22.436  -4.708  1.00  0.77           O  
ATOM    860  CB  VAL A  56      -0.459  20.238  -7.103  1.00  0.77           C  
ATOM    861  CG1 VAL A  56       0.176  21.322  -7.747  1.00  0.77           C  
ATOM    862  CG2 VAL A  56       0.005  19.017  -7.694  1.00  0.77           C  
ATOM    863  H   VAL A  56      -1.532  18.651  -5.435  1.00  0.77           H  
ATOM    864  HA  VAL A  56       0.929  20.116  -5.457  1.00  0.77           H  
ATOM    865  HB  VAL A  56      -1.537  20.341  -7.242  1.00  0.77           H  
ATOM    866 1HG1 VAL A  56      -0.058  21.296  -8.797  1.00  0.77           H  
ATOM    867 2HG1 VAL A  56      -0.158  22.238  -7.310  1.00  0.77           H  
ATOM    868 3HG1 VAL A  56       1.225  21.214  -7.615  1.00  0.77           H  
ATOM    869 1HG2 VAL A  56      -0.215  19.006  -8.760  1.00  0.77           H  
ATOM    870 2HG2 VAL A  56       1.021  18.983  -7.530  1.00  0.77           H  
ATOM    871 3HG2 VAL A  56      -0.443  18.183  -7.233  1.00  0.77           H  
ATOM    872  N   LYS A  57      -1.841  21.841  -4.857  1.00  0.81           N  
ATOM    873  CA  LYS A  57      -2.376  23.087  -4.330  1.00  0.81           C  
ATOM    874  C   LYS A  57      -1.797  23.430  -2.969  1.00  0.81           C  
ATOM    875  O   LYS A  57      -1.475  24.588  -2.710  1.00  0.81           O  
ATOM    876  CB  LYS A  57      -3.900  23.015  -4.256  1.00  0.81           C  
ATOM    877  CG  LYS A  57      -4.585  24.290  -3.807  1.00  0.81           C  
ATOM    878  CD  LYS A  57      -6.100  24.127  -3.854  1.00  0.81           C  
ATOM    879  CE  LYS A  57      -6.813  25.379  -3.362  1.00  0.81           C  
ATOM    880  NZ  LYS A  57      -8.292  25.211  -3.370  1.00  0.81           N  
ATOM    881  H   LYS A  57      -2.500  21.117  -5.132  1.00  0.81           H  
ATOM    882  HA  LYS A  57      -2.101  23.891  -5.001  1.00  0.81           H  
ATOM    883 1HB  LYS A  57      -4.301  22.734  -5.234  1.00  0.81           H  
ATOM    884 2HB  LYS A  57      -4.183  22.225  -3.560  1.00  0.81           H  
ATOM    885 1HG  LYS A  57      -4.277  24.524  -2.786  1.00  0.81           H  
ATOM    886 2HG  LYS A  57      -4.287  25.112  -4.459  1.00  0.81           H  
ATOM    887 1HD  LYS A  57      -6.407  23.920  -4.885  1.00  0.81           H  
ATOM    888 2HD  LYS A  57      -6.394  23.274  -3.233  1.00  0.81           H  
ATOM    889 1HE  LYS A  57      -6.487  25.600  -2.347  1.00  0.81           H  
ATOM    890 2HE  LYS A  57      -6.550  26.216  -4.009  1.00  0.81           H  
ATOM    891 1HZ  LYS A  57      -8.732  26.059  -3.038  1.00  0.81           H  
ATOM    892 2HZ  LYS A  57      -8.605  25.012  -4.309  1.00  0.81           H  
ATOM    893 3HZ  LYS A  57      -8.543  24.439  -2.763  1.00  0.81           H  
ATOM    894  N   GLU A  58      -1.635  22.432  -2.099  1.00  0.86           N  
ATOM    895  CA  GLU A  58      -1.076  22.706  -0.784  1.00  0.86           C  
ATOM    896  C   GLU A  58       0.375  23.189  -0.888  1.00  0.86           C  
ATOM    897  O   GLU A  58       0.798  24.086  -0.141  1.00  0.86           O  
ATOM    898  CB  GLU A  58      -1.151  21.464   0.108  1.00  0.86           C  
ATOM    899  CG  GLU A  58      -0.619  21.689   1.528  1.00  0.86           C  
ATOM    900  CD  GLU A  58      -1.434  22.702   2.327  1.00  0.86           C  
ATOM    901  OE1 GLU A  58      -2.588  22.883   2.029  1.00  0.86           O  
ATOM    902  OE2 GLU A  58      -0.867  23.341   3.204  1.00  0.86           O  
ATOM    903  H   GLU A  58      -1.935  21.485  -2.342  1.00  0.86           H  
ATOM    904  HA  GLU A  58      -1.666  23.497  -0.323  1.00  0.86           H  
ATOM    905 1HB  GLU A  58      -2.186  21.125   0.174  1.00  0.86           H  
ATOM    906 2HB  GLU A  58      -0.572  20.656  -0.351  1.00  0.86           H  
ATOM    907 1HG  GLU A  58      -0.623  20.737   2.057  1.00  0.86           H  
ATOM    908 2HG  GLU A  58       0.415  22.029   1.459  1.00  0.86           H  
ATOM    909  N   HIS A  59       1.146  22.595  -1.805  1.00  0.93           N  
ATOM    910  CA  HIS A  59       2.539  22.992  -1.989  1.00  0.93           C  
ATOM    911  C   HIS A  59       2.724  24.307  -2.745  1.00  0.93           C  
ATOM    912  O   HIS A  59       3.650  25.071  -2.448  1.00  0.93           O  
ATOM    913  CB  HIS A  59       3.313  21.889  -2.688  1.00  0.93           C  
ATOM    914  CG  HIS A  59       3.658  20.739  -1.795  1.00  0.93           C  
ATOM    915  ND1 HIS A  59       4.611  20.842  -0.800  1.00  0.93           N  
ATOM    916  CD2 HIS A  59       3.185  19.477  -1.727  1.00  0.93           C  
ATOM    917  CE1 HIS A  59       4.710  19.692  -0.168  1.00  0.93           C  
ATOM    918  NE2 HIS A  59       3.853  18.846  -0.705  1.00  0.93           N  
ATOM    919  H   HIS A  59       0.759  21.836  -2.374  1.00  0.93           H  
ATOM    920  HA  HIS A  59       2.990  23.126  -1.008  1.00  0.93           H  
ATOM    921 1HB  HIS A  59       2.696  21.510  -3.507  1.00  0.93           H  
ATOM    922 2HB  HIS A  59       4.227  22.293  -3.123  1.00  0.93           H  
ATOM    923  HD1 HIS A  59       5.150  21.658  -0.580  1.00  0.93           H  
ATOM    924  HD2 HIS A  59       2.436  18.931  -2.284  1.00  0.93           H  
ATOM    925  HE1 HIS A  59       5.414  19.571   0.656  1.00  0.93           H  
ATOM    926  N   TYR A  60       1.852  24.590  -3.708  1.00  0.99           N  
ATOM    927  CA  TYR A  60       1.991  25.815  -4.480  1.00  0.99           C  
ATOM    928  C   TYR A  60       0.865  26.779  -4.205  1.00  0.99           C  
ATOM    929  O   TYR A  60      -0.127  26.827  -4.933  1.00  0.99           O  
ATOM    930  CB  TYR A  60       2.037  25.534  -5.965  1.00  0.99           C  
ATOM    931  CG  TYR A  60       3.118  24.644  -6.335  1.00  0.99           C  
ATOM    932  CD1 TYR A  60       2.787  23.383  -6.545  1.00  0.99           C  
ATOM    933  CD2 TYR A  60       4.432  25.057  -6.431  1.00  0.99           C  
ATOM    934  CE1 TYR A  60       3.693  22.481  -6.861  1.00  0.99           C  
ATOM    935  CE2 TYR A  60       5.392  24.124  -6.752  1.00  0.99           C  
ATOM    936  CZ  TYR A  60       4.999  22.824  -6.968  1.00  0.99           C  
ATOM    937  OH  TYR A  60       5.887  21.847  -7.288  1.00  0.99           O  
ATOM    938  H   TYR A  60       1.108  23.927  -3.925  1.00  0.99           H  
ATOM    939  HA  TYR A  60       2.918  26.306  -4.193  1.00  0.99           H  
ATOM    940 1HB  TYR A  60       1.108  25.063  -6.250  1.00  0.99           H  
ATOM    941 2HB  TYR A  60       2.133  26.464  -6.530  1.00  0.99           H  
ATOM    942  HD1 TYR A  60       1.763  23.110  -6.456  1.00  0.99           H  
ATOM    943  HD2 TYR A  60       4.704  26.096  -6.249  1.00  0.99           H  
ATOM    944  HE1 TYR A  60       3.380  21.468  -7.031  1.00  0.99           H  
ATOM    945  HE2 TYR A  60       6.439  24.409  -6.831  1.00  0.99           H  
ATOM    946  HH  TYR A  60       6.794  22.193  -7.296  1.00  0.99           H  
ATOM    947  N   LYS A  61       1.051  27.585  -3.170  1.00  1.02           N  
ATOM    948  CA  LYS A  61       0.043  28.552  -2.773  1.00  1.02           C  
ATOM    949  C   LYS A  61       0.210  29.837  -3.592  1.00  1.02           C  
ATOM    950  O   LYS A  61      -0.658  30.711  -3.589  1.00  1.02           O  
ATOM    951  CB  LYS A  61       0.140  28.825  -1.273  1.00  1.02           C  
ATOM    952  CG  LYS A  61      -0.214  27.605  -0.386  1.00  1.02           C  
ATOM    953  CD  LYS A  61      -0.181  27.971   1.104  1.00  1.02           C  
ATOM    954  CE  LYS A  61      -0.694  26.828   2.019  1.00  1.02           C  
ATOM    955  NZ  LYS A  61       0.248  25.670   2.107  1.00  1.02           N  
ATOM    956  H   LYS A  61       1.893  27.480  -2.620  1.00  1.02           H  
ATOM    957  HA  LYS A  61      -0.943  28.139  -2.988  1.00  1.02           H  
ATOM    958 1HB  LYS A  61       1.155  29.137  -1.025  1.00  1.02           H  
ATOM    959 2HB  LYS A  61      -0.529  29.643  -1.008  1.00  1.02           H  
ATOM    960 1HG  LYS A  61      -1.208  27.235  -0.647  1.00  1.02           H  
ATOM    961 2HG  LYS A  61       0.504  26.799  -0.570  1.00  1.02           H  
ATOM    962 1HD  LYS A  61       0.845  28.207   1.388  1.00  1.02           H  
ATOM    963 2HD  LYS A  61      -0.794  28.855   1.271  1.00  1.02           H  
ATOM    964 1HE  LYS A  61      -0.841  27.229   3.019  1.00  1.02           H  
ATOM    965 2HE  LYS A  61      -1.650  26.465   1.639  1.00  1.02           H  
ATOM    966 1HZ  LYS A  61      -0.148  24.957   2.728  1.00  1.02           H  
ATOM    967 2HZ  LYS A  61       0.398  25.223   1.184  1.00  1.02           H  
ATOM    968 3HZ  LYS A  61       1.130  25.967   2.471  1.00  1.02           H  
ATOM    969  N   GLY A  62       1.353  29.948  -4.277  1.00  1.01           N  
ATOM    970  CA  GLY A  62       1.643  31.091  -5.132  1.00  1.01           C  
ATOM    971  C   GLY A  62       1.269  30.735  -6.566  1.00  1.01           C  
ATOM    972  O   GLY A  62       0.802  29.630  -6.829  1.00  1.01           O  
ATOM    973  H   GLY A  62       2.021  29.197  -4.219  1.00  1.01           H  
ATOM    974 1HA  GLY A  62       1.073  31.961  -4.803  1.00  1.01           H  
ATOM    975 2HA  GLY A  62       2.701  31.343  -5.071  1.00  1.01           H  
ATOM    976  N   ASP A  63       1.568  31.610  -7.512  1.00  0.94           N  
ATOM    977  CA  ASP A  63       1.161  31.374  -8.898  1.00  0.94           C  
ATOM    978  C   ASP A  63       2.098  30.490  -9.729  1.00  0.94           C  
ATOM    979  O   ASP A  63       2.771  30.981 -10.635  1.00  0.94           O  
ATOM    980  CB  ASP A  63       0.981  32.708  -9.611  1.00  0.94           C  
ATOM    981  CG  ASP A  63      -0.189  33.512  -9.056  1.00  0.94           C  
ATOM    982  OD1 ASP A  63      -1.205  32.934  -8.758  1.00  0.94           O  
ATOM    983  OD2 ASP A  63      -0.041  34.696  -8.913  1.00  0.94           O  
ATOM    984  H   ASP A  63       2.014  32.481  -7.263  1.00  0.94           H  
ATOM    985  HA  ASP A  63       0.189  30.894  -8.861  1.00  0.94           H  
ATOM    986 1HB  ASP A  63       1.892  33.299  -9.519  1.00  0.94           H  
ATOM    987 2HB  ASP A  63       0.810  32.529 -10.673  1.00  0.94           H  
ATOM    988  N   ASN A  64       2.145  29.191  -9.427  1.00  0.86           N  
ATOM    989  CA  ASN A  64       3.079  28.306 -10.146  1.00  0.86           C  
ATOM    990  C   ASN A  64       2.463  26.989 -10.648  1.00  0.86           C  
ATOM    991  O   ASN A  64       2.230  26.057  -9.882  1.00  0.86           O  
ATOM    992  CB  ASN A  64       4.291  28.030  -9.265  1.00  0.86           C  
ATOM    993  CG  ASN A  64       5.482  27.246  -9.931  1.00  0.86           C  
ATOM    994  OD1 ASN A  64       5.399  26.566 -10.978  1.00  0.86           O  
ATOM    995  ND2 ASN A  64       6.619  27.398  -9.288  1.00  0.86           N  
ATOM    996  H   ASN A  64       1.556  28.869  -8.658  1.00  0.86           H  
ATOM    997  HA  ASN A  64       3.428  28.835 -11.032  1.00  0.86           H  
ATOM    998 1HB  ASN A  64       4.676  28.981  -8.893  1.00  0.86           H  
ATOM    999 2HB  ASN A  64       3.961  27.463  -8.395  1.00  0.86           H  
ATOM   1000 1HD2 ASN A  64       7.458  26.982  -9.629  1.00  0.86           H  
ATOM   1001 2HD2 ASN A  64       6.649  27.960  -8.461  1.00  0.86           H  
ATOM   1002  N   ASP A  65       2.216  26.941 -11.964  1.00  0.76           N  
ATOM   1003  CA  ASP A  65       1.634  25.789 -12.680  1.00  0.76           C  
ATOM   1004  C   ASP A  65       2.597  24.596 -12.581  1.00  0.76           C  
ATOM   1005  O   ASP A  65       3.804  24.807 -12.480  1.00  0.76           O  
ATOM   1006  CB  ASP A  65       1.417  26.145 -14.154  1.00  0.76           C  
ATOM   1007  CG  ASP A  65       0.315  27.157 -14.419  1.00  0.76           C  
ATOM   1008  OD1 ASP A  65      -0.478  27.422 -13.540  1.00  0.76           O  
ATOM   1009  OD2 ASP A  65       0.260  27.660 -15.513  1.00  0.76           O  
ATOM   1010  H   ASP A  65       2.446  27.762 -12.504  1.00  0.76           H  
ATOM   1011  HA  ASP A  65       0.681  25.524 -12.231  1.00  0.76           H  
ATOM   1012 1HB  ASP A  65       2.313  26.548 -14.548  1.00  0.76           H  
ATOM   1013 2HB  ASP A  65       1.192  25.231 -14.709  1.00  0.76           H  
ATOM   1014  N   VAL A  66       2.098  23.350 -12.637  1.00  0.69           N  
ATOM   1015  CA  VAL A  66       3.051  22.228 -12.574  1.00  0.69           C  
ATOM   1016  C   VAL A  66       3.028  21.326 -13.791  1.00  0.69           C  
ATOM   1017  O   VAL A  66       1.973  21.009 -14.338  1.00  0.69           O  
ATOM   1018  CB  VAL A  66       2.782  21.321 -11.359  1.00  0.69           C  
ATOM   1019  CG1 VAL A  66       2.984  22.070 -10.095  1.00  0.69           C  
ATOM   1020  CG2 VAL A  66       1.393  20.780 -11.443  1.00  0.69           C  
ATOM   1021  H   VAL A  66       1.094  23.210 -12.740  1.00  0.69           H  
ATOM   1022  HA  VAL A  66       4.045  22.644 -12.475  1.00  0.69           H  
ATOM   1023  HB  VAL A  66       3.495  20.497 -11.367  1.00  0.69           H  
ATOM   1024 1HG1 VAL A  66       2.808  21.396  -9.280  1.00  0.69           H  
ATOM   1025 2HG1 VAL A  66       3.997  22.429 -10.055  1.00  0.69           H  
ATOM   1026 3HG1 VAL A  66       2.296  22.912 -10.032  1.00  0.69           H  
ATOM   1027 1HG2 VAL A  66       1.193  20.128 -10.603  1.00  0.69           H  
ATOM   1028 2HG2 VAL A  66       0.694  21.614 -11.431  1.00  0.69           H  
ATOM   1029 3HG2 VAL A  66       1.291  20.217 -12.370  1.00  0.69           H  
ATOM   1030  N   ALA A  67       4.195  20.830 -14.174  1.00  0.64           N  
ATOM   1031  CA  ALA A  67       4.254  19.924 -15.306  1.00  0.64           C  
ATOM   1032  C   ALA A  67       3.806  18.531 -14.936  1.00  0.64           C  
ATOM   1033  O   ALA A  67       4.086  18.015 -13.840  1.00  0.64           O  
ATOM   1034  CB  ALA A  67       5.660  19.876 -15.905  1.00  0.64           C  
ATOM   1035  H   ALA A  67       5.042  21.122 -13.691  1.00  0.64           H  
ATOM   1036  HA  ALA A  67       3.565  20.276 -16.057  1.00  0.64           H  
ATOM   1037 1HB  ALA A  67       5.653  19.210 -16.754  1.00  0.64           H  
ATOM   1038 2HB  ALA A  67       5.962  20.876 -16.220  1.00  0.64           H  
ATOM   1039 3HB  ALA A  67       6.356  19.505 -15.168  1.00  0.64           H  
ATOM   1040  N   ILE A  68       3.166  17.897 -15.911  1.00  0.62           N  
ATOM   1041  CA  ILE A  68       2.775  16.505 -15.810  1.00  0.62           C  
ATOM   1042  C   ILE A  68       3.437  15.813 -16.997  1.00  0.62           C  
ATOM   1043  O   ILE A  68       3.770  16.460 -17.992  1.00  0.62           O  
ATOM   1044  CB  ILE A  68       1.245  16.343 -15.893  1.00  0.62           C  
ATOM   1045  CG1 ILE A  68       0.757  16.789 -17.237  1.00  0.62           C  
ATOM   1046  CG2 ILE A  68       0.558  17.236 -14.865  1.00  0.62           C  
ATOM   1047  CD1 ILE A  68      -0.625  16.445 -17.491  1.00  0.62           C  
ATOM   1048  H   ILE A  68       2.924  18.407 -16.767  1.00  0.62           H  
ATOM   1049  HA  ILE A  68       3.151  16.072 -14.882  1.00  0.62           H  
ATOM   1050  HB  ILE A  68       0.976  15.299 -15.727  1.00  0.62           H  
ATOM   1051 1HG1 ILE A  68       0.822  17.854 -17.268  1.00  0.62           H  
ATOM   1052 2HG1 ILE A  68       1.381  16.374 -18.015  1.00  0.62           H  
ATOM   1053 1HG2 ILE A  68      -0.514  17.106 -14.947  1.00  0.62           H  
ATOM   1054 2HG2 ILE A  68       0.878  16.975 -13.891  1.00  0.62           H  
ATOM   1055 3HG2 ILE A  68       0.813  18.284 -15.054  1.00  0.62           H  
ATOM   1056 1HD1 ILE A  68      -0.936  16.820 -18.452  1.00  0.62           H  
ATOM   1057 2HD1 ILE A  68      -0.739  15.384 -17.475  1.00  0.62           H  
ATOM   1058 3HD1 ILE A  68      -1.211  16.885 -16.716  1.00  0.62           H  
ATOM   1059  N   GLY A  69       3.586  14.502 -16.972  1.00  0.63           N  
ATOM   1060  CA  GLY A  69       4.274  13.838 -18.085  1.00  0.63           C  
ATOM   1061  C   GLY A  69       3.418  13.598 -19.321  1.00  0.63           C  
ATOM   1062  O   GLY A  69       3.405  12.497 -19.841  1.00  0.63           O  
ATOM   1063  H   GLY A  69       3.254  13.952 -16.177  1.00  0.63           H  
ATOM   1064 1HA  GLY A  69       5.150  14.419 -18.363  1.00  0.63           H  
ATOM   1065 2HA  GLY A  69       4.643  12.877 -17.726  1.00  0.63           H  
ATOM   1066  N   LEU A  70       2.719  14.615 -19.805  1.00  0.67           N  
ATOM   1067  CA  LEU A  70       1.803  14.466 -20.946  1.00  0.67           C  
ATOM   1068  C   LEU A  70       2.233  15.368 -22.091  1.00  0.67           C  
ATOM   1069  O   LEU A  70       2.502  16.560 -21.880  1.00  0.67           O  
ATOM   1070  CB  LEU A  70       0.361  14.787 -20.531  1.00  0.67           C  
ATOM   1071  CG  LEU A  70      -0.698  14.614 -21.540  1.00  0.67           C  
ATOM   1072  CD1 LEU A  70      -0.783  13.166 -21.828  1.00  0.67           C  
ATOM   1073  CD2 LEU A  70      -2.011  15.140 -21.000  1.00  0.67           C  
ATOM   1074  H   LEU A  70       2.838  15.511 -19.344  1.00  0.67           H  
ATOM   1075  HA  LEU A  70       1.840  13.436 -21.298  1.00  0.67           H  
ATOM   1076 1HB  LEU A  70       0.101  14.179 -19.717  1.00  0.67           H  
ATOM   1077 2HB  LEU A  70       0.335  15.789 -20.207  1.00  0.67           H  
ATOM   1078  HG  LEU A  70      -0.440  15.140 -22.453  1.00  0.67           H  
ATOM   1079 1HD1 LEU A  70      -1.528  12.985 -22.550  1.00  0.67           H  
ATOM   1080 2HD1 LEU A  70       0.158  12.834 -22.193  1.00  0.67           H  
ATOM   1081 3HD1 LEU A  70      -1.024  12.632 -20.920  1.00  0.67           H  
ATOM   1082 1HD2 LEU A  70      -2.798  14.990 -21.742  1.00  0.67           H  
ATOM   1083 2HD2 LEU A  70      -2.257  14.608 -20.086  1.00  0.67           H  
ATOM   1084 3HD2 LEU A  70      -1.923  16.181 -20.783  1.00  0.67           H  
ATOM   1085  N   TYR A  71       2.348  14.792 -23.290  1.00  0.74           N  
ATOM   1086  CA  TYR A  71       2.801  15.569 -24.434  1.00  0.74           C  
ATOM   1087  C   TYR A  71       2.262  15.084 -25.790  1.00  0.74           C  
ATOM   1088  O   TYR A  71       1.642  14.023 -25.901  1.00  0.74           O  
ATOM   1089  CB  TYR A  71       4.326  15.562 -24.432  1.00  0.74           C  
ATOM   1090  CG  TYR A  71       4.902  14.216 -24.724  1.00  0.74           C  
ATOM   1091  CD1 TYR A  71       5.434  13.925 -25.973  1.00  0.74           C  
ATOM   1092  CD2 TYR A  71       4.843  13.242 -23.765  1.00  0.74           C  
ATOM   1093  CE1 TYR A  71       5.940  12.656 -26.225  1.00  0.74           C  
ATOM   1094  CE2 TYR A  71       5.334  12.017 -24.014  1.00  0.74           C  
ATOM   1095  CZ  TYR A  71       5.883  11.705 -25.209  1.00  0.74           C  
ATOM   1096  OH  TYR A  71       6.340  10.426 -25.374  1.00  0.74           O  
ATOM   1097  H   TYR A  71       2.144  13.796 -23.392  1.00  0.74           H  
ATOM   1098  HA  TYR A  71       2.464  16.588 -24.286  1.00  0.74           H  
ATOM   1099 1HB  TYR A  71       4.700  16.260 -25.184  1.00  0.74           H  
ATOM   1100 2HB  TYR A  71       4.691  15.903 -23.471  1.00  0.74           H  
ATOM   1101  HD1 TYR A  71       5.459  14.695 -26.737  1.00  0.74           H  
ATOM   1102  HD2 TYR A  71       4.399  13.450 -22.793  1.00  0.74           H  
ATOM   1103  HE1 TYR A  71       6.369  12.412 -27.195  1.00  0.74           H  
ATOM   1104  HE2 TYR A  71       5.285  11.269 -23.265  1.00  0.74           H  
ATOM   1105  HH  TYR A  71       6.015   9.900 -24.621  1.00  0.74           H  
ATOM   1106  N   ASP A  72       2.481  15.906 -26.815  1.00  0.84           N  
ATOM   1107  CA  ASP A  72       2.122  15.613 -28.207  1.00  0.84           C  
ATOM   1108  C   ASP A  72       3.229  16.071 -29.130  1.00  0.84           C  
ATOM   1109  O   ASP A  72       3.106  17.085 -29.812  1.00  0.84           O  
ATOM   1110  CB  ASP A  72       0.823  16.336 -28.586  1.00  0.84           C  
ATOM   1111  CG  ASP A  72       0.309  16.087 -30.024  1.00  0.84           C  
ATOM   1112  OD1 ASP A  72       0.826  15.264 -30.765  1.00  0.84           O  
ATOM   1113  OD2 ASP A  72      -0.588  16.797 -30.406  1.00  0.84           O  
ATOM   1114  H   ASP A  72       2.944  16.792 -26.603  1.00  0.84           H  
ATOM   1115  HA  ASP A  72       1.986  14.537 -28.320  1.00  0.84           H  
ATOM   1116 1HB  ASP A  72       0.040  16.008 -27.913  1.00  0.84           H  
ATOM   1117 2HB  ASP A  72       0.948  17.413 -28.437  1.00  0.84           H  
ATOM   1118  N   LEU A  73       4.288  15.277 -29.196  1.00  0.96           N  
ATOM   1119  CA  LEU A  73       5.510  15.636 -29.908  1.00  0.96           C  
ATOM   1120  C   LEU A  73       5.290  16.031 -31.370  1.00  0.96           C  
ATOM   1121  O   LEU A  73       5.959  16.924 -31.888  1.00  0.96           O  
ATOM   1122  CB  LEU A  73       6.486  14.456 -29.849  1.00  0.96           C  
ATOM   1123  CG  LEU A  73       7.847  14.694 -30.460  1.00  0.96           C  
ATOM   1124  CD1 LEU A  73       8.540  15.818 -29.695  1.00  0.96           C  
ATOM   1125  CD2 LEU A  73       8.653  13.408 -30.395  1.00  0.96           C  
ATOM   1126  H   LEU A  73       4.272  14.425 -28.656  1.00  0.96           H  
ATOM   1127  HA  LEU A  73       5.958  16.489 -29.391  1.00  0.96           H  
ATOM   1128 1HB  LEU A  73       6.639  14.185 -28.815  1.00  0.96           H  
ATOM   1129 2HB  LEU A  73       6.038  13.608 -30.371  1.00  0.96           H  
ATOM   1130  HG  LEU A  73       7.733  15.002 -31.505  1.00  0.96           H  
ATOM   1131 1HD1 LEU A  73       9.521  16.006 -30.128  1.00  0.96           H  
ATOM   1132 2HD1 LEU A  73       7.935  16.732 -29.754  1.00  0.96           H  
ATOM   1133 3HD1 LEU A  73       8.654  15.531 -28.650  1.00  0.96           H  
ATOM   1134 1HD2 LEU A  73       9.636  13.573 -30.835  1.00  0.96           H  
ATOM   1135 2HD2 LEU A  73       8.766  13.102 -29.355  1.00  0.96           H  
ATOM   1136 3HD2 LEU A  73       8.130  12.628 -30.952  1.00  0.96           H  
ATOM   1137  N   ASP A  74       4.379  15.339 -32.048  1.00  1.08           N  
ATOM   1138  CA  ASP A  74       4.147  15.595 -33.462  1.00  1.08           C  
ATOM   1139  C   ASP A  74       3.011  16.586 -33.746  1.00  1.08           C  
ATOM   1140  O   ASP A  74       2.737  16.885 -34.910  1.00  1.08           O  
ATOM   1141  CB  ASP A  74       3.859  14.282 -34.182  1.00  1.08           C  
ATOM   1142  CG  ASP A  74       5.051  13.327 -34.185  1.00  1.08           C  
ATOM   1143  OD1 ASP A  74       6.156  13.777 -34.359  1.00  1.08           O  
ATOM   1144  OD2 ASP A  74       4.839  12.154 -34.001  1.00  1.08           O  
ATOM   1145  H   ASP A  74       3.833  14.635 -31.570  1.00  1.08           H  
ATOM   1146  HA  ASP A  74       5.063  16.014 -33.879  1.00  1.08           H  
ATOM   1147 1HB  ASP A  74       3.013  13.790 -33.701  1.00  1.08           H  
ATOM   1148 2HB  ASP A  74       3.579  14.494 -35.211  1.00  1.08           H  
ATOM   1149  N   GLY A  75       2.333  17.085 -32.708  1.00  1.16           N  
ATOM   1150  CA  GLY A  75       1.233  18.028 -32.915  1.00  1.16           C  
ATOM   1151  C   GLY A  75      -0.022  17.400 -33.549  1.00  1.16           C  
ATOM   1152  O   GLY A  75      -0.724  18.071 -34.310  1.00  1.16           O  
ATOM   1153  H   GLY A  75       2.588  16.847 -31.747  1.00  1.16           H  
ATOM   1154 1HA  GLY A  75       0.964  18.458 -31.949  1.00  1.16           H  
ATOM   1155 2HA  GLY A  75       1.582  18.849 -33.537  1.00  1.16           H  
ATOM   1156  N   ASN A  76      -0.269  16.107 -33.300  1.00  1.17           N  
ATOM   1157  CA  ASN A  76      -1.402  15.395 -33.910  1.00  1.17           C  
ATOM   1158  C   ASN A  76      -2.597  15.139 -32.982  1.00  1.17           C  
ATOM   1159  O   ASN A  76      -3.482  14.352 -33.328  1.00  1.17           O  
ATOM   1160  CB  ASN A  76      -0.930  14.075 -34.497  1.00  1.17           C  
ATOM   1161  CG  ASN A  76      -0.044  14.247 -35.711  1.00  1.17           C  
ATOM   1162  OD1 ASN A  76      -0.307  15.094 -36.571  1.00  1.17           O  
ATOM   1163  ND2 ASN A  76       0.990  13.449 -35.802  1.00  1.17           N  
ATOM   1164  H   ASN A  76       0.318  15.634 -32.602  1.00  1.17           H  
ATOM   1165  HA  ASN A  76      -1.776  16.009 -34.729  1.00  1.17           H  
ATOM   1166 1HB  ASN A  76      -0.375  13.524 -33.733  1.00  1.17           H  
ATOM   1167 2HB  ASN A  76      -1.793  13.471 -34.771  1.00  1.17           H  
ATOM   1168 1HD2 ASN A  76       1.609  13.518 -36.587  1.00  1.17           H  
ATOM   1169 2HD2 ASN A  76       1.172  12.775 -35.085  1.00  1.17           H  
ATOM   1170  N   ASP A  77      -2.604  15.771 -31.803  1.00  1.11           N  
ATOM   1171  CA  ASP A  77      -3.622  15.629 -30.741  1.00  1.11           C  
ATOM   1172  C   ASP A  77      -3.589  14.237 -30.093  1.00  1.11           C  
ATOM   1173  O   ASP A  77      -4.439  13.881 -29.269  1.00  1.11           O  
ATOM   1174  CB  ASP A  77      -5.048  15.930 -31.259  1.00  1.11           C  
ATOM   1175  CG  ASP A  77      -5.279  17.402 -31.657  1.00  1.11           C  
ATOM   1176  OD1 ASP A  77      -4.876  18.281 -30.929  1.00  1.11           O  
ATOM   1177  OD2 ASP A  77      -5.857  17.625 -32.694  1.00  1.11           O  
ATOM   1178  H   ASP A  77      -1.813  16.379 -31.583  1.00  1.11           H  
ATOM   1179  HA  ASP A  77      -3.390  16.358 -29.961  1.00  1.11           H  
ATOM   1180 1HB  ASP A  77      -5.294  15.297 -32.103  1.00  1.11           H  
ATOM   1181 2HB  ASP A  77      -5.758  15.684 -30.472  1.00  1.11           H  
ATOM   1182  N   LYS A  78      -2.575  13.453 -30.427  1.00  1.00           N  
ATOM   1183  CA  LYS A  78      -2.409  12.119 -29.885  1.00  1.00           C  
ATOM   1184  C   LYS A  78      -1.654  12.204 -28.582  1.00  1.00           C  
ATOM   1185  O   LYS A  78      -0.482  11.842 -28.494  1.00  1.00           O  
ATOM   1186  CB  LYS A  78      -1.685  11.222 -30.884  1.00  1.00           C  
ATOM   1187  CG  LYS A  78      -2.469  10.987 -32.173  1.00  1.00           C  
ATOM   1188  CD  LYS A  78      -1.718  10.089 -33.142  1.00  1.00           C  
ATOM   1189  CE  LYS A  78      -2.519   9.875 -34.422  1.00  1.00           C  
ATOM   1190  NZ  LYS A  78      -1.818   8.963 -35.374  1.00  1.00           N  
ATOM   1191  H   LYS A  78      -1.894  13.805 -31.082  1.00  1.00           H  
ATOM   1192  HA  LYS A  78      -3.392  11.694 -29.679  1.00  1.00           H  
ATOM   1193 1HB  LYS A  78      -0.729  11.677 -31.151  1.00  1.00           H  
ATOM   1194 2HB  LYS A  78      -1.478  10.256 -30.425  1.00  1.00           H  
ATOM   1195 1HG  LYS A  78      -3.428  10.529 -31.933  1.00  1.00           H  
ATOM   1196 2HG  LYS A  78      -2.660  11.945 -32.655  1.00  1.00           H  
ATOM   1197 1HD  LYS A  78      -0.761  10.546 -33.394  1.00  1.00           H  
ATOM   1198 2HD  LYS A  78      -1.529   9.122 -32.675  1.00  1.00           H  
ATOM   1199 1HE  LYS A  78      -3.487   9.447 -34.168  1.00  1.00           H  
ATOM   1200 2HE  LYS A  78      -2.676  10.840 -34.907  1.00  1.00           H  
ATOM   1201 1HZ  LYS A  78      -2.380   8.849 -36.206  1.00  1.00           H  
ATOM   1202 2HZ  LYS A  78      -0.923   9.356 -35.625  1.00  1.00           H  
ATOM   1203 3HZ  LYS A  78      -1.679   8.064 -34.937  1.00  1.00           H  
ATOM   1204  N   TRP A  79      -2.342  12.693 -27.569  1.00  0.88           N  
ATOM   1205  CA  TRP A  79      -1.688  12.944 -26.300  1.00  0.88           C  
ATOM   1206  C   TRP A  79      -1.243  11.619 -25.704  1.00  0.88           C  
ATOM   1207  O   TRP A  79      -2.013  10.647 -25.661  1.00  0.88           O  
ATOM   1208  CB  TRP A  79      -2.638  13.708 -25.380  1.00  0.88           C  
ATOM   1209  CG  TRP A  79      -2.900  15.072 -25.872  1.00  0.88           C  
ATOM   1210  CD1 TRP A  79      -4.012  15.497 -26.519  1.00  0.88           C  
ATOM   1211  CD2 TRP A  79      -2.033  16.213 -25.777  1.00  0.88           C  
ATOM   1212  NE1 TRP A  79      -3.890  16.816 -26.851  1.00  0.88           N  
ATOM   1213  CE2 TRP A  79      -2.684  17.271 -26.406  1.00  0.88           C  
ATOM   1214  CE3 TRP A  79      -0.783  16.419 -25.229  1.00  0.88           C  
ATOM   1215  CZ2 TRP A  79      -2.110  18.517 -26.507  1.00  0.88           C  
ATOM   1216  CZ3 TRP A  79      -0.209  17.673 -25.339  1.00  0.88           C  
ATOM   1217  CH2 TRP A  79      -0.850  18.681 -25.955  1.00  0.88           C  
ATOM   1218  H   TRP A  79      -3.313  12.958 -27.745  1.00  0.88           H  
ATOM   1219  HA  TRP A  79      -0.804  13.559 -26.475  1.00  0.88           H  
ATOM   1220 1HB  TRP A  79      -3.582  13.175 -25.291  1.00  0.88           H  
ATOM   1221 2HB  TRP A  79      -2.213  13.793 -24.409  1.00  0.88           H  
ATOM   1222  HD1 TRP A  79      -4.872  14.871 -26.760  1.00  0.88           H  
ATOM   1223  HE1 TRP A  79      -4.578  17.357 -27.354  1.00  0.88           H  
ATOM   1224  HE3 TRP A  79      -0.262  15.606 -24.734  1.00  0.88           H  
ATOM   1225  HZ2 TRP A  79      -2.605  19.354 -27.003  1.00  0.88           H  
ATOM   1226  HZ3 TRP A  79       0.774  17.841 -24.922  1.00  0.88           H  
ATOM   1227  HH2 TRP A  79      -0.361  19.642 -26.020  1.00  0.88           H  
ATOM   1228  N   VAL A  80       0.008  11.595 -25.267  1.00  0.78           N  
ATOM   1229  CA  VAL A  80       0.654  10.409 -24.721  1.00  0.78           C  
ATOM   1230  C   VAL A  80       1.479  10.754 -23.494  1.00  0.78           C  
ATOM   1231  O   VAL A  80       2.012  11.859 -23.371  1.00  0.78           O  
ATOM   1232  CB  VAL A  80       1.532   9.765 -25.812  1.00  0.78           C  
ATOM   1233  CG1 VAL A  80       2.609  10.723 -26.204  1.00  0.78           C  
ATOM   1234  CG2 VAL A  80       2.125   8.451 -25.332  1.00  0.78           C  
ATOM   1235  H   VAL A  80       0.563  12.446 -25.372  1.00  0.78           H  
ATOM   1236  HA  VAL A  80      -0.113   9.695 -24.426  1.00  0.78           H  
ATOM   1237  HB  VAL A  80       0.916   9.579 -26.693  1.00  0.78           H  
ATOM   1238 1HG1 VAL A  80       3.226  10.290 -26.987  1.00  0.78           H  
ATOM   1239 2HG1 VAL A  80       2.162  11.649 -26.563  1.00  0.78           H  
ATOM   1240 3HG1 VAL A  80       3.202  10.919 -25.336  1.00  0.78           H  
ATOM   1241 1HG2 VAL A  80       2.726   8.013 -26.125  1.00  0.78           H  
ATOM   1242 2HG2 VAL A  80       2.748   8.623 -24.475  1.00  0.78           H  
ATOM   1243 3HG2 VAL A  80       1.331   7.766 -25.072  1.00  0.78           H  
ATOM   1244  N   TRP A  81       1.532   9.837 -22.549  1.00  0.71           N  
ATOM   1245  CA  TRP A  81       2.293  10.062 -21.343  1.00  0.71           C  
ATOM   1246  C   TRP A  81       3.806   9.837 -21.538  1.00  0.71           C  
ATOM   1247  O   TRP A  81       4.237   9.196 -22.502  1.00  0.71           O  
ATOM   1248  CB  TRP A  81       1.787   9.210 -20.203  1.00  0.71           C  
ATOM   1249  CG  TRP A  81       0.376   9.537 -19.719  1.00  0.71           C  
ATOM   1250  CD1 TRP A  81      -0.766   8.843 -19.972  1.00  0.71           C  
ATOM   1251  CD2 TRP A  81      -0.026  10.663 -18.901  1.00  0.71           C  
ATOM   1252  NE1 TRP A  81      -1.831   9.455 -19.354  1.00  0.71           N  
ATOM   1253  CE2 TRP A  81      -1.389  10.569 -18.709  1.00  0.71           C  
ATOM   1254  CE3 TRP A  81       0.650  11.709 -18.332  1.00  0.71           C  
ATOM   1255  CZ2 TRP A  81      -2.083  11.507 -17.970  1.00  0.71           C  
ATOM   1256  CZ3 TRP A  81      -0.036  12.640 -17.594  1.00  0.71           C  
ATOM   1257  CH2 TRP A  81      -1.367  12.542 -17.420  1.00  0.71           C  
ATOM   1258  H   TRP A  81       1.060   8.944 -22.672  1.00  0.71           H  
ATOM   1259  HA  TRP A  81       2.121  11.086 -21.062  1.00  0.71           H  
ATOM   1260 1HB  TRP A  81       1.835   8.155 -20.472  1.00  0.71           H  
ATOM   1261 2HB  TRP A  81       2.448   9.370 -19.393  1.00  0.71           H  
ATOM   1262  HD1 TRP A  81      -0.829   7.930 -20.565  1.00  0.71           H  
ATOM   1263  HE1 TRP A  81      -2.783   9.140 -19.372  1.00  0.71           H  
ATOM   1264  HE3 TRP A  81       1.701  11.783 -18.452  1.00  0.71           H  
ATOM   1265  HZ2 TRP A  81      -3.161  11.442 -17.814  1.00  0.71           H  
ATOM   1266  HZ3 TRP A  81       0.535  13.452 -17.151  1.00  0.71           H  
ATOM   1267  HH2 TRP A  81      -1.871  13.281 -16.832  1.00  0.71           H  
ATOM   1268  N   ALA A  82       4.618  10.336 -20.595  1.00  0.68           N  
ATOM   1269  CA  ALA A  82       6.085  10.226 -20.617  1.00  0.68           C  
ATOM   1270  C   ALA A  82       6.556   8.768 -20.738  1.00  0.68           C  
ATOM   1271  O   ALA A  82       7.545   8.501 -21.422  1.00  0.68           O  
ATOM   1272  CB  ALA A  82       6.674  10.879 -19.371  1.00  0.68           C  
ATOM   1273  H   ALA A  82       4.192  10.871 -19.846  1.00  0.68           H  
ATOM   1274  HA  ALA A  82       6.455  10.765 -21.484  1.00  0.68           H  
ATOM   1275 1HB  ALA A  82       7.765  10.828 -19.401  1.00  0.68           H  
ATOM   1276 2HB  ALA A  82       6.365  11.919 -19.326  1.00  0.68           H  
ATOM   1277 3HB  ALA A  82       6.318  10.353 -18.481  1.00  0.68           H  
ATOM   1278  N   ASN A  83       5.804   7.808 -20.178  1.00  0.66           N  
ATOM   1279  CA  ASN A  83       6.177   6.392 -20.271  1.00  0.66           C  
ATOM   1280  C   ASN A  83       5.552   5.697 -21.492  1.00  0.66           C  
ATOM   1281  O   ASN A  83       5.495   4.468 -21.558  1.00  0.66           O  
ATOM   1282  CB  ASN A  83       5.789   5.646 -19.013  1.00  0.66           C  
ATOM   1283  CG  ASN A  83       6.668   5.941 -17.822  1.00  0.66           C  
ATOM   1284  OD1 ASN A  83       7.775   5.395 -17.698  1.00  0.66           O  
ATOM   1285  ND2 ASN A  83       6.200   6.783 -16.961  1.00  0.66           N  
ATOM   1286  H   ASN A  83       4.992   8.048 -19.598  1.00  0.66           H  
ATOM   1287  HA  ASN A  83       7.259   6.332 -20.387  1.00  0.66           H  
ATOM   1288 1HB  ASN A  83       4.758   5.878 -18.759  1.00  0.66           H  
ATOM   1289 2HB  ASN A  83       5.831   4.577 -19.212  1.00  0.66           H  
ATOM   1290 1HD2 ASN A  83       6.718   7.021 -16.145  1.00  0.66           H  
ATOM   1291 2HD2 ASN A  83       5.303   7.207 -17.145  1.00  0.66           H  
ATOM   1292  N   LYS A  84       5.097   6.503 -22.455  1.00  0.67           N  
ATOM   1293  CA  LYS A  84       4.507   6.112 -23.739  1.00  0.67           C  
ATOM   1294  C   LYS A  84       3.130   5.452 -23.661  1.00  0.67           C  
ATOM   1295  O   LYS A  84       2.643   4.893 -24.646  1.00  0.67           O  
ATOM   1296  CB  LYS A  84       5.466   5.194 -24.509  1.00  0.67           C  
ATOM   1297  CG  LYS A  84       6.886   5.757 -24.716  1.00  0.67           C  
ATOM   1298  CD  LYS A  84       6.872   7.000 -25.603  1.00  0.67           C  
ATOM   1299  CE  LYS A  84       8.290   7.540 -25.836  1.00  0.67           C  
ATOM   1300  NZ  LYS A  84       8.293   8.771 -26.702  1.00  0.67           N  
ATOM   1301  H   LYS A  84       5.156   7.507 -22.301  1.00  0.67           H  
ATOM   1302  HA  LYS A  84       4.399   7.020 -24.325  1.00  0.67           H  
ATOM   1303 1HB  LYS A  84       5.548   4.232 -24.008  1.00  0.67           H  
ATOM   1304 2HB  LYS A  84       5.049   5.001 -25.496  1.00  0.67           H  
ATOM   1305 1HG  LYS A  84       7.325   6.024 -23.755  1.00  0.67           H  
ATOM   1306 2HG  LYS A  84       7.511   4.996 -25.180  1.00  0.67           H  
ATOM   1307 1HD  LYS A  84       6.417   6.763 -26.565  1.00  0.67           H  
ATOM   1308 2HD  LYS A  84       6.273   7.771 -25.119  1.00  0.67           H  
ATOM   1309 1HE  LYS A  84       8.729   7.791 -24.870  1.00  0.67           H  
ATOM   1310 2HE  LYS A  84       8.897   6.770 -26.311  1.00  0.67           H  
ATOM   1311 1HZ  LYS A  84       9.238   9.102 -26.823  1.00  0.67           H  
ATOM   1312 2HZ  LYS A  84       7.896   8.549 -27.603  1.00  0.67           H  
ATOM   1313 3HZ  LYS A  84       7.726   9.500 -26.254  1.00  0.67           H  
ATOM   1314  N   ARG A  85       2.471   5.564 -22.519  1.00  0.69           N  
ATOM   1315  CA  ARG A  85       1.111   5.068 -22.395  1.00  0.69           C  
ATOM   1316  C   ARG A  85       0.178   6.101 -23.002  1.00  0.69           C  
ATOM   1317  O   ARG A  85       0.328   7.294 -22.746  1.00  0.69           O  
ATOM   1318  CB  ARG A  85       0.733   4.819 -20.947  1.00  0.69           C  
ATOM   1319  CG  ARG A  85      -0.645   4.170 -20.734  1.00  0.69           C  
ATOM   1320  CD  ARG A  85      -0.937   3.979 -19.289  1.00  0.69           C  
ATOM   1321  NE  ARG A  85      -2.181   3.240 -19.044  1.00  0.69           N  
ATOM   1322  CZ  ARG A  85      -3.419   3.785 -18.989  1.00  0.69           C  
ATOM   1323  NH1 ARG A  85      -3.582   5.068 -19.197  1.00  0.69           N  
ATOM   1324  NH2 ARG A  85      -4.462   3.013 -18.729  1.00  0.69           N  
ATOM   1325  H   ARG A  85       2.926   6.008 -21.736  1.00  0.69           H  
ATOM   1326  HA  ARG A  85       1.017   4.134 -22.950  1.00  0.69           H  
ATOM   1327 1HB  ARG A  85       1.480   4.177 -20.482  1.00  0.69           H  
ATOM   1328 2HB  ARG A  85       0.736   5.766 -20.403  1.00  0.69           H  
ATOM   1329 1HG  ARG A  85      -1.421   4.817 -21.151  1.00  0.69           H  
ATOM   1330 2HG  ARG A  85      -0.676   3.200 -21.230  1.00  0.69           H  
ATOM   1331 1HD  ARG A  85      -0.117   3.441 -18.813  1.00  0.69           H  
ATOM   1332 2HD  ARG A  85      -1.034   4.953 -18.838  1.00  0.69           H  
ATOM   1333  HE  ARG A  85      -2.104   2.245 -18.878  1.00  0.69           H  
ATOM   1334 1HH1 ARG A  85      -2.780   5.644 -19.412  1.00  0.69           H  
ATOM   1335 2HH1 ARG A  85      -4.518   5.488 -19.168  1.00  0.69           H  
ATOM   1336 1HH2 ARG A  85      -4.328   2.025 -18.572  1.00  0.69           H  
ATOM   1337 2HH2 ARG A  85      -5.392   3.403 -18.680  1.00  0.69           H  
ATOM   1338  N   ALA A  86      -0.765   5.680 -23.827  1.00  0.72           N  
ATOM   1339  CA  ALA A  86      -1.687   6.644 -24.423  1.00  0.72           C  
ATOM   1340  C   ALA A  86      -2.481   7.355 -23.343  1.00  0.72           C  
ATOM   1341  O   ALA A  86      -2.815   6.757 -22.321  1.00  0.72           O  
ATOM   1342  CB  ALA A  86      -2.635   5.961 -25.381  1.00  0.72           C  
ATOM   1343  H   ALA A  86      -0.849   4.696 -24.042  1.00  0.72           H  
ATOM   1344  HA  ALA A  86      -1.105   7.390 -24.965  1.00  0.72           H  
ATOM   1345 1HB  ALA A  86      -3.301   6.708 -25.818  1.00  0.72           H  
ATOM   1346 2HB  ALA A  86      -2.066   5.471 -26.170  1.00  0.72           H  
ATOM   1347 3HB  ALA A  86      -3.225   5.221 -24.842  1.00  0.72           H  
ATOM   1348  N   PHE A  87      -2.809   8.619 -23.571  1.00  0.74           N  
ATOM   1349  CA  PHE A  87      -3.652   9.362 -22.644  1.00  0.74           C  
ATOM   1350  C   PHE A  87      -5.068   8.791 -22.638  1.00  0.74           C  
ATOM   1351  O   PHE A  87      -5.661   8.597 -23.700  1.00  0.74           O  
ATOM   1352  CB  PHE A  87      -3.625  10.818 -23.059  1.00  0.74           C  
ATOM   1353  CG  PHE A  87      -4.330  11.792 -22.229  1.00  0.74           C  
ATOM   1354  CD1 PHE A  87      -3.930  12.010 -20.960  1.00  0.74           C  
ATOM   1355  CD2 PHE A  87      -5.339  12.559 -22.745  1.00  0.74           C  
ATOM   1356  CE1 PHE A  87      -4.512  12.954 -20.183  1.00  0.74           C  
ATOM   1357  CE2 PHE A  87      -5.929  13.521 -21.978  1.00  0.74           C  
ATOM   1358  CZ  PHE A  87      -5.504  13.718 -20.682  1.00  0.74           C  
ATOM   1359  H   PHE A  87      -2.481   9.105 -24.409  1.00  0.74           H  
ATOM   1360  HA  PHE A  87      -3.237   9.268 -21.647  1.00  0.74           H  
ATOM   1361 1HB  PHE A  87      -2.593  11.118 -23.120  1.00  0.74           H  
ATOM   1362 2HB  PHE A  87      -4.030  10.894 -24.066  1.00  0.74           H  
ATOM   1363  HD1 PHE A  87      -3.129  11.418 -20.581  1.00  0.74           H  
ATOM   1364  HD2 PHE A  87      -5.658  12.405 -23.775  1.00  0.74           H  
ATOM   1365  HE1 PHE A  87      -4.171  13.104 -19.177  1.00  0.74           H  
ATOM   1366  HE2 PHE A  87      -6.727  14.127 -22.394  1.00  0.74           H  
ATOM   1367  HZ  PHE A  87      -5.959  14.479 -20.055  1.00  0.74           H  
ATOM   1368  N   THR A  88      -5.606   8.504 -21.445  1.00  0.76           N  
ATOM   1369  CA  THR A  88      -6.944   7.916 -21.347  1.00  0.76           C  
ATOM   1370  C   THR A  88      -8.002   8.758 -20.621  1.00  0.76           C  
ATOM   1371  O   THR A  88      -9.186   8.430 -20.692  1.00  0.76           O  
ATOM   1372  CB  THR A  88      -6.885   6.504 -20.717  1.00  0.76           C  
ATOM   1373  OG1 THR A  88      -6.306   6.569 -19.389  1.00  0.76           O  
ATOM   1374  CG2 THR A  88      -6.060   5.563 -21.598  1.00  0.76           C  
ATOM   1375  H   THR A  88      -5.073   8.677 -20.608  1.00  0.76           H  
ATOM   1376  HA  THR A  88      -7.310   7.777 -22.365  1.00  0.76           H  
ATOM   1377  HB  THR A  88      -7.897   6.111 -20.635  1.00  0.76           H  
ATOM   1378  HG1 THR A  88      -6.932   7.002 -18.783  1.00  0.76           H  
ATOM   1379 1HG2 THR A  88      -6.039   4.569 -21.154  1.00  0.76           H  
ATOM   1380 2HG2 THR A  88      -6.508   5.509 -22.590  1.00  0.76           H  
ATOM   1381 3HG2 THR A  88      -5.050   5.935 -21.684  1.00  0.76           H  
ATOM   1382  N   PHE A  89      -7.610   9.823 -19.920  1.00  0.77           N  
ATOM   1383  CA  PHE A  89      -8.630  10.603 -19.215  1.00  0.77           C  
ATOM   1384  C   PHE A  89      -8.412  12.100 -19.327  1.00  0.77           C  
ATOM   1385  O   PHE A  89      -7.533  12.671 -18.670  1.00  0.77           O  
ATOM   1386  CB  PHE A  89      -8.696  10.265 -17.733  1.00  0.77           C  
ATOM   1387  CG  PHE A  89      -9.859  10.954 -17.083  1.00  0.77           C  
ATOM   1388  CD1 PHE A  89     -11.018  10.267 -16.787  1.00  0.77           C  
ATOM   1389  CD2 PHE A  89      -9.817  12.307 -16.826  1.00  0.77           C  
ATOM   1390  CE1 PHE A  89     -12.093  10.924 -16.235  1.00  0.77           C  
ATOM   1391  CE2 PHE A  89     -10.881  12.965 -16.278  1.00  0.77           C  
ATOM   1392  CZ  PHE A  89     -12.020  12.279 -15.985  1.00  0.77           C  
ATOM   1393  H   PHE A  89      -6.639  10.088 -19.881  1.00  0.77           H  
ATOM   1394  HA  PHE A  89      -9.601  10.382 -19.658  1.00  0.77           H  
ATOM   1395 1HB  PHE A  89      -8.811   9.187 -17.598  1.00  0.77           H  
ATOM   1396 2HB  PHE A  89      -7.779  10.570 -17.228  1.00  0.77           H  
ATOM   1397  HD1 PHE A  89     -11.077   9.196 -16.992  1.00  0.77           H  
ATOM   1398  HD2 PHE A  89      -8.930  12.863 -17.079  1.00  0.77           H  
ATOM   1399  HE1 PHE A  89     -13.005  10.374 -15.997  1.00  0.77           H  
ATOM   1400  HE2 PHE A  89     -10.824  14.037 -16.090  1.00  0.77           H  
ATOM   1401  HZ  PHE A  89     -12.874  12.802 -15.553  1.00  0.77           H  
ATOM   1402  N   SER A  90      -9.278  12.734 -20.112  1.00  0.78           N  
ATOM   1403  CA  SER A  90      -9.196  14.156 -20.387  1.00  0.78           C  
ATOM   1404  C   SER A  90      -9.652  15.022 -19.230  1.00  0.78           C  
ATOM   1405  O   SER A  90     -10.751  14.865 -18.706  1.00  0.78           O  
ATOM   1406  CB  SER A  90     -10.016  14.471 -21.619  1.00  0.78           C  
ATOM   1407  OG  SER A  90      -9.468  13.889 -22.770  1.00  0.78           O  
ATOM   1408  H   SER A  90      -9.995  12.190 -20.572  1.00  0.78           H  
ATOM   1409  HA  SER A  90      -8.168  14.410 -20.588  1.00  0.78           H  
ATOM   1410 1HB  SER A  90     -11.022  14.082 -21.470  1.00  0.78           H  
ATOM   1411 2HB  SER A  90     -10.111  15.533 -21.741  1.00  0.78           H  
ATOM   1412  HG  SER A  90     -10.116  14.024 -23.471  1.00  0.78           H  
ATOM   1413  N   ALA A  91      -8.806  15.979 -18.880  1.00  0.77           N  
ATOM   1414  CA  ALA A  91      -9.061  16.937 -17.817  1.00  0.77           C  
ATOM   1415  C   ALA A  91      -8.586  18.287 -18.284  1.00  0.77           C  
ATOM   1416  O   ALA A  91      -7.834  18.965 -17.594  1.00  0.77           O  
ATOM   1417  CB  ALA A  91      -8.343  16.540 -16.542  1.00  0.77           C  
ATOM   1418  H   ALA A  91      -7.924  16.032 -19.368  1.00  0.77           H  
ATOM   1419  HA  ALA A  91     -10.134  16.988 -17.635  1.00  0.77           H  
ATOM   1420 1HB  ALA A  91      -8.544  17.278 -15.760  1.00  0.77           H  
ATOM   1421 2HB  ALA A  91      -8.701  15.568 -16.222  1.00  0.77           H  
ATOM   1422 3HB  ALA A  91      -7.270  16.491 -16.723  1.00  0.77           H  
ATOM   1423  N   TRP A  92      -9.001  18.650 -19.480  1.00  0.76           N  
ATOM   1424  CA  TRP A  92      -8.575  19.896 -20.094  1.00  0.76           C  
ATOM   1425  C   TRP A  92      -9.381  21.088 -19.623  1.00  0.76           C  
ATOM   1426  O   TRP A  92     -10.599  21.006 -19.446  1.00  0.76           O  
ATOM   1427  CB  TRP A  92      -8.649  19.756 -21.603  1.00  0.76           C  
ATOM   1428  CG  TRP A  92      -7.619  18.832 -22.144  1.00  0.76           C  
ATOM   1429  CD1 TRP A  92      -7.801  17.534 -22.472  1.00  0.76           C  
ATOM   1430  CD2 TRP A  92      -6.251  19.130 -22.455  1.00  0.76           C  
ATOM   1431  NE1 TRP A  92      -6.645  17.000 -22.952  1.00  0.76           N  
ATOM   1432  CE2 TRP A  92      -5.687  17.959 -22.955  1.00  0.76           C  
ATOM   1433  CE3 TRP A  92      -5.473  20.274 -22.362  1.00  0.76           C  
ATOM   1434  CZ2 TRP A  92      -4.395  17.901 -23.362  1.00  0.76           C  
ATOM   1435  CZ3 TRP A  92      -4.174  20.212 -22.791  1.00  0.76           C  
ATOM   1436  CH2 TRP A  92      -3.660  19.059 -23.279  1.00  0.76           C  
ATOM   1437  H   TRP A  92      -9.633  18.040 -19.981  1.00  0.76           H  
ATOM   1438  HA  TRP A  92      -7.545  20.085 -19.828  1.00  0.76           H  
ATOM   1439 1HB  TRP A  92      -9.633  19.394 -21.893  1.00  0.76           H  
ATOM   1440 2HB  TRP A  92      -8.517  20.736 -22.064  1.00  0.76           H  
ATOM   1441  HD1 TRP A  92      -8.725  17.009 -22.374  1.00  0.76           H  
ATOM   1442  HE1 TRP A  92      -6.519  16.050 -23.273  1.00  0.76           H  
ATOM   1443  HE3 TRP A  92      -5.891  21.194 -21.970  1.00  0.76           H  
ATOM   1444  HZ2 TRP A  92      -3.954  16.990 -23.756  1.00  0.76           H  
ATOM   1445  HZ3 TRP A  92      -3.569  21.101 -22.739  1.00  0.76           H  
ATOM   1446  HH2 TRP A  92      -2.652  19.049 -23.623  1.00  0.76           H  
ATOM   1447  N   ALA A  93      -8.690  22.202 -19.423  1.00  0.75           N  
ATOM   1448  CA  ALA A  93      -9.330  23.443 -19.038  1.00  0.75           C  
ATOM   1449  C   ALA A  93     -10.267  23.801 -20.169  1.00  0.75           C  
ATOM   1450  O   ALA A  93     -10.020  23.357 -21.293  1.00  0.75           O  
ATOM   1451  CB  ALA A  93      -8.295  24.529 -18.778  1.00  0.75           C  
ATOM   1452  H   ALA A  93      -7.678  22.189 -19.552  1.00  0.75           H  
ATOM   1453  HA  ALA A  93      -9.900  23.262 -18.137  1.00  0.75           H  
ATOM   1454 1HB  ALA A  93      -8.771  25.456 -18.496  1.00  0.75           H  
ATOM   1455 2HB  ALA A  93      -7.625  24.209 -17.977  1.00  0.75           H  
ATOM   1456 3HB  ALA A  93      -7.721  24.684 -19.681  1.00  0.75           H  
ATOM   1457  N   PRO A  94     -11.348  24.552 -19.938  1.00  0.77           N  
ATOM   1458  CA  PRO A  94     -12.296  24.891 -20.965  1.00  0.77           C  
ATOM   1459  C   PRO A  94     -11.576  25.444 -22.170  1.00  0.77           C  
ATOM   1460  O   PRO A  94     -10.699  26.301 -22.060  1.00  0.77           O  
ATOM   1461  CB  PRO A  94     -13.155  25.955 -20.273  1.00  0.77           C  
ATOM   1462  CG  PRO A  94     -13.109  25.561 -18.808  1.00  0.77           C  
ATOM   1463  CD  PRO A  94     -11.686  25.079 -18.588  1.00  0.77           C  
ATOM   1464  HA  PRO A  94     -12.886  24.001 -21.229  1.00  0.77           H  
ATOM   1465 1HB  PRO A  94     -12.741  26.956 -20.467  1.00  0.77           H  
ATOM   1466 2HB  PRO A  94     -14.173  25.944 -20.690  1.00  0.77           H  
ATOM   1467 1HG  PRO A  94     -13.370  26.423 -18.173  1.00  0.77           H  
ATOM   1468 2HG  PRO A  94     -13.855  24.779 -18.604  1.00  0.77           H  
ATOM   1469 1HD  PRO A  94     -11.034  25.913 -18.310  1.00  0.77           H  
ATOM   1470 2HD  PRO A  94     -11.721  24.291 -17.828  1.00  0.77           H  
ATOM   1471  N   ASN A  95     -11.988  24.935 -23.320  1.00  0.83           N  
ATOM   1472  CA  ASN A  95     -11.477  25.248 -24.650  1.00  0.83           C  
ATOM   1473  C   ASN A  95     -10.044  24.768 -24.948  1.00  0.83           C  
ATOM   1474  O   ASN A  95      -9.576  24.971 -26.060  1.00  0.83           O  
ATOM   1475  CB  ASN A  95     -11.562  26.746 -24.904  1.00  0.83           C  
ATOM   1476  CG  ASN A  95     -12.966  27.273 -24.774  1.00  0.83           C  
ATOM   1477  OD1 ASN A  95     -13.932  26.628 -25.198  1.00  0.83           O  
ATOM   1478  ND2 ASN A  95     -13.097  28.435 -24.185  1.00  0.83           N  
ATOM   1479  H   ASN A  95     -12.717  24.238 -23.275  1.00  0.83           H  
ATOM   1480  HA  ASN A  95     -12.124  24.748 -25.373  1.00  0.83           H  
ATOM   1481 1HB  ASN A  95     -10.901  27.295 -24.241  1.00  0.83           H  
ATOM   1482 2HB  ASN A  95     -11.219  26.946 -25.919  1.00  0.83           H  
ATOM   1483 1HD2 ASN A  95     -14.005  28.837 -24.066  1.00  0.83           H  
ATOM   1484 2HD2 ASN A  95     -12.287  28.920 -23.852  1.00  0.83           H  
ATOM   1485  N   GLN A  96      -9.374  24.061 -24.029  1.00  0.96           N  
ATOM   1486  CA  GLN A  96      -8.024  23.553 -24.321  1.00  0.96           C  
ATOM   1487  C   GLN A  96      -8.053  22.158 -24.924  1.00  0.96           C  
ATOM   1488  O   GLN A  96      -9.011  21.419 -24.710  1.00  0.96           O  
ATOM   1489  CB  GLN A  96      -7.138  23.555 -23.083  1.00  0.96           C  
ATOM   1490  CG  GLN A  96      -6.776  24.882 -22.587  1.00  0.96           C  
ATOM   1491  CD  GLN A  96      -5.744  25.561 -23.506  1.00  0.96           C  
ATOM   1492  OE1 GLN A  96      -4.591  25.078 -23.668  1.00  0.96           O  
ATOM   1493  NE2 GLN A  96      -6.139  26.673 -24.117  1.00  0.96           N  
ATOM   1494  H   GLN A  96      -9.779  23.892 -23.106  1.00  0.96           H  
ATOM   1495  HA  GLN A  96      -7.578  24.250 -25.008  1.00  0.96           H  
ATOM   1496 1HB  GLN A  96      -7.644  23.031 -22.270  1.00  0.96           H  
ATOM   1497 2HB  GLN A  96      -6.220  23.027 -23.286  1.00  0.96           H  
ATOM   1498 1HG  GLN A  96      -7.677  25.502 -22.529  1.00  0.96           H  
ATOM   1499 2HG  GLN A  96      -6.353  24.755 -21.627  1.00  0.96           H  
ATOM   1500 1HE2 GLN A  96      -5.515  27.154 -24.734  1.00  0.96           H  
ATOM   1501 2HE2 GLN A  96      -7.064  27.027 -23.968  1.00  0.96           H  
ATOM   1502  N   PRO A  97      -7.022  21.769 -25.705  1.00  1.16           N  
ATOM   1503  CA  PRO A  97      -5.796  22.440 -26.197  1.00  1.16           C  
ATOM   1504  C   PRO A  97      -6.003  23.718 -27.033  1.00  1.16           C  
ATOM   1505  O   PRO A  97      -5.085  24.519 -27.174  1.00  1.16           O  
ATOM   1506  CB  PRO A  97      -5.159  21.353 -27.064  1.00  1.16           C  
ATOM   1507  CG  PRO A  97      -5.703  20.062 -26.526  1.00  1.16           C  
ATOM   1508  CD  PRO A  97      -7.110  20.376 -26.124  1.00  1.16           C  
ATOM   1509  HA  PRO A  97      -5.139  22.660 -25.342  1.00  1.16           H  
ATOM   1510 1HB  PRO A  97      -5.416  21.520 -28.125  1.00  1.16           H  
ATOM   1511 2HB  PRO A  97      -4.056  21.417 -26.992  1.00  1.16           H  
ATOM   1512 1HG  PRO A  97      -5.652  19.287 -27.300  1.00  1.16           H  
ATOM   1513 2HG  PRO A  97      -5.090  19.712 -25.693  1.00  1.16           H  
ATOM   1514 1HD  PRO A  97      -7.795  20.283 -26.978  1.00  1.16           H  
ATOM   1515 2HD  PRO A  97      -7.418  19.741 -25.278  1.00  1.16           H  
ATOM   1516  N   ALA A  98      -7.217  23.908 -27.556  1.00  1.43           N  
ATOM   1517  CA  ALA A  98      -7.618  25.049 -28.390  1.00  1.43           C  
ATOM   1518  C   ALA A  98      -6.907  25.078 -29.737  1.00  1.43           C  
ATOM   1519  O   ALA A  98      -6.952  24.106 -30.491  1.00  1.43           O  
ATOM   1520  CB  ALA A  98      -7.344  26.375 -27.659  1.00  1.43           C  
ATOM   1521  H   ALA A  98      -7.930  23.217 -27.384  1.00  1.43           H  
ATOM   1522  HA  ALA A  98      -8.690  24.960 -28.567  1.00  1.43           H  
ATOM   1523 1HB  ALA A  98      -7.706  27.201 -28.267  1.00  1.43           H  
ATOM   1524 2HB  ALA A  98      -7.855  26.403 -26.716  1.00  1.43           H  
ATOM   1525 3HB  ALA A  98      -6.289  26.511 -27.473  1.00  1.43           H  
ATOM   1526  N   ASP A  99      -6.278  26.204 -30.060  1.00  1.73           N  
ATOM   1527  CA  ASP A  99      -5.600  26.368 -31.333  1.00  1.73           C  
ATOM   1528  C   ASP A  99      -4.266  25.676 -31.276  1.00  1.73           C  
ATOM   1529  O   ASP A  99      -3.381  26.083 -30.527  1.00  1.73           O  
ATOM   1530  CB  ASP A  99      -5.416  27.851 -31.687  1.00  1.73           C  
ATOM   1531  CG  ASP A  99      -4.782  28.128 -33.111  1.00  1.73           C  
ATOM   1532  OD1 ASP A  99      -4.220  27.228 -33.730  1.00  1.73           O  
ATOM   1533  OD2 ASP A  99      -4.873  29.254 -33.542  1.00  1.73           O  
ATOM   1534  H   ASP A  99      -6.256  26.967 -29.406  1.00  1.73           H  
ATOM   1535  HA  ASP A  99      -6.198  25.897 -32.112  1.00  1.73           H  
ATOM   1536 1HB  ASP A  99      -6.383  28.351 -31.643  1.00  1.73           H  
ATOM   1537 2HB  ASP A  99      -4.780  28.319 -30.935  1.00  1.73           H  
ATOM   1538  N   ALA A 100      -4.114  24.628 -32.076  1.00  1.94           N  
ATOM   1539  CA  ALA A 100      -2.887  23.851 -32.078  1.00  1.94           C  
ATOM   1540  C   ALA A 100      -1.693  24.747 -32.381  1.00  1.94           C  
ATOM   1541  O   ALA A 100      -0.582  24.450 -31.939  1.00  1.94           O  
ATOM   1542  CB  ALA A 100      -2.961  22.731 -33.102  1.00  1.94           C  
ATOM   1543  H   ALA A 100      -4.881  24.362 -32.676  1.00  1.94           H  
ATOM   1544  HA  ALA A 100      -2.751  23.426 -31.084  1.00  1.94           H  
ATOM   1545 1HB  ALA A 100      -2.036  22.153 -33.074  1.00  1.94           H  
ATOM   1546 2HB  ALA A 100      -3.805  22.078 -32.872  1.00  1.94           H  
ATOM   1547 3HB  ALA A 100      -3.090  23.160 -34.095  1.00  1.94           H  
ATOM   1548  N   SER A 101      -1.902  25.811 -33.175  1.00  1.95           N  
ATOM   1549  CA  SER A 101      -0.820  26.713 -33.515  1.00  1.95           C  
ATOM   1550  C   SER A 101       0.409  25.933 -33.920  1.00  1.95           C  
ATOM   1551  O   SER A 101       0.345  25.027 -34.758  1.00  1.95           O  
ATOM   1552  CB  SER A 101      -0.506  27.605 -32.328  1.00  1.95           C  
ATOM   1553  OG  SER A 101       0.412  28.607 -32.685  1.00  1.95           O  
ATOM   1554  H   SER A 101      -2.848  26.051 -33.485  1.00  1.95           H  
ATOM   1555  HA  SER A 101      -1.140  27.333 -34.353  1.00  1.95           H  
ATOM   1556 1HB  SER A 101      -1.432  28.063 -31.974  1.00  1.95           H  
ATOM   1557 2HB  SER A 101      -0.108  27.006 -31.504  1.00  1.95           H  
ATOM   1558  HG  SER A 101      -0.065  29.195 -33.280  1.00  1.95           H  
ATOM   1559  N   ASN A 102       1.532  26.294 -33.311  1.00  1.76           N  
ATOM   1560  CA  ASN A 102       2.769  25.563 -33.507  1.00  1.76           C  
ATOM   1561  C   ASN A 102       3.711  25.765 -32.323  1.00  1.76           C  
ATOM   1562  O   ASN A 102       3.516  26.642 -31.478  1.00  1.76           O  
ATOM   1563  CB  ASN A 102       3.438  25.966 -34.818  1.00  1.76           C  
ATOM   1564  CG  ASN A 102       4.375  24.890 -35.385  1.00  1.76           C  
ATOM   1565  OD1 ASN A 102       4.581  23.834 -34.767  1.00  1.76           O  
ATOM   1566  ND2 ASN A 102       4.938  25.152 -36.540  1.00  1.76           N  
ATOM   1567  H   ASN A 102       1.503  27.084 -32.675  1.00  1.76           H  
ATOM   1568  HA  ASN A 102       2.533  24.499 -33.552  1.00  1.76           H  
ATOM   1569 1HB  ASN A 102       2.677  26.196 -35.564  1.00  1.76           H  
ATOM   1570 2HB  ASN A 102       4.021  26.875 -34.654  1.00  1.76           H  
ATOM   1571 1HD2 ASN A 102       5.562  24.490 -36.954  1.00  1.76           H  
ATOM   1572 2HD2 ASN A 102       4.748  26.017 -36.999  1.00  1.76           H  
ATOM   1573  N   ASP A 103       4.715  24.901 -32.270  1.00  1.44           N  
ATOM   1574  CA  ASP A 103       5.799  24.859 -31.284  1.00  1.44           C  
ATOM   1575  C   ASP A 103       5.380  24.527 -29.841  1.00  1.44           C  
ATOM   1576  O   ASP A 103       6.237  24.453 -28.965  1.00  1.44           O  
ATOM   1577  CB  ASP A 103       6.563  26.188 -31.272  1.00  1.44           C  
ATOM   1578  CG  ASP A 103       7.271  26.496 -32.602  1.00  1.44           C  
ATOM   1579  OD1 ASP A 103       7.861  25.603 -33.165  1.00  1.44           O  
ATOM   1580  OD2 ASP A 103       7.204  27.621 -33.041  1.00  1.44           O  
ATOM   1581  H   ASP A 103       4.738  24.218 -33.020  1.00  1.44           H  
ATOM   1582  HA  ASP A 103       6.495  24.084 -31.605  1.00  1.44           H  
ATOM   1583 1HB  ASP A 103       5.894  27.010 -31.028  1.00  1.44           H  
ATOM   1584 2HB  ASP A 103       7.317  26.156 -30.480  1.00  1.44           H  
ATOM   1585  N   GLN A 104       4.099  24.247 -29.595  1.00  1.13           N  
ATOM   1586  CA  GLN A 104       3.671  23.827 -28.260  1.00  1.13           C  
ATOM   1587  C   GLN A 104       3.435  22.336 -28.265  1.00  1.13           C  
ATOM   1588  O   GLN A 104       3.010  21.790 -29.286  1.00  1.13           O  
ATOM   1589  CB  GLN A 104       2.405  24.550 -27.787  1.00  1.13           C  
ATOM   1590  CG  GLN A 104       2.560  26.035 -27.628  1.00  1.13           C  
ATOM   1591  CD  GLN A 104       1.340  26.728 -26.972  1.00  1.13           C  
ATOM   1592  OE1 GLN A 104       1.516  27.845 -26.467  1.00  1.13           O  
ATOM   1593  NE2 GLN A 104       0.145  26.113 -26.961  1.00  1.13           N  
ATOM   1594  H   GLN A 104       3.416  24.333 -30.333  1.00  1.13           H  
ATOM   1595  HA  GLN A 104       4.465  24.029 -27.555  1.00  1.13           H  
ATOM   1596 1HB  GLN A 104       1.580  24.351 -28.475  1.00  1.13           H  
ATOM   1597 2HB  GLN A 104       2.130  24.154 -26.823  1.00  1.13           H  
ATOM   1598 1HG  GLN A 104       3.434  26.227 -27.012  1.00  1.13           H  
ATOM   1599 2HG  GLN A 104       2.705  26.469 -28.621  1.00  1.13           H  
ATOM   1600 1HE2 GLN A 104      -0.645  26.556 -26.530  1.00  1.13           H  
ATOM   1601 2HE2 GLN A 104      -0.005  25.183 -27.378  1.00  1.13           H  
ATOM   1602  N   ASP A 105       3.754  21.659 -27.164  1.00  0.89           N  
ATOM   1603  CA  ASP A 105       3.463  20.229 -27.127  1.00  0.89           C  
ATOM   1604  C   ASP A 105       3.395  19.600 -25.743  1.00  0.89           C  
ATOM   1605  O   ASP A 105       3.322  18.375 -25.645  1.00  0.89           O  
ATOM   1606  CB  ASP A 105       4.482  19.436 -27.956  1.00  0.89           C  
ATOM   1607  CG  ASP A 105       5.916  19.492 -27.474  1.00  0.89           C  
ATOM   1608  OD1 ASP A 105       6.170  20.092 -26.470  1.00  0.89           O  
ATOM   1609  OD2 ASP A 105       6.753  18.943 -28.146  1.00  0.89           O  
ATOM   1610  H   ASP A 105       4.096  22.159 -26.345  1.00  0.89           H  
ATOM   1611  HA  ASP A 105       2.482  20.089 -27.588  1.00  0.89           H  
ATOM   1612 1HB  ASP A 105       4.194  18.404 -27.937  1.00  0.89           H  
ATOM   1613 2HB  ASP A 105       4.445  19.746 -29.002  1.00  0.89           H  
ATOM   1614  N   CYS A 106       3.433  20.393 -24.676  1.00  0.75           N  
ATOM   1615  CA  CYS A 106       3.442  19.815 -23.337  1.00  0.75           C  
ATOM   1616  C   CYS A 106       2.267  20.261 -22.527  1.00  0.75           C  
ATOM   1617  O   CYS A 106       1.646  21.271 -22.832  1.00  0.75           O  
ATOM   1618  CB  CYS A 106       4.738  20.129 -22.632  1.00  0.75           C  
ATOM   1619  SG  CYS A 106       6.147  19.366 -23.447  1.00  0.75           S  
ATOM   1620  H   CYS A 106       3.482  21.406 -24.765  1.00  0.75           H  
ATOM   1621  HA  CYS A 106       3.386  18.731 -23.425  1.00  0.75           H  
ATOM   1622 1HB  CYS A 106       4.898  21.203 -22.623  1.00  0.75           H  
ATOM   1623 2HB  CYS A 106       4.699  19.781 -21.602  1.00  0.75           H  
ATOM   1624  HG  CYS A 106       5.945  19.857 -24.705  1.00  0.75           H  
ATOM   1625  N   VAL A 107       1.948  19.511 -21.490  1.00  0.68           N  
ATOM   1626  CA  VAL A 107       0.803  19.880 -20.686  1.00  0.68           C  
ATOM   1627  C   VAL A 107       1.121  20.103 -19.209  1.00  0.68           C  
ATOM   1628  O   VAL A 107       1.940  19.383 -18.623  1.00  0.68           O  
ATOM   1629  CB  VAL A 107      -0.229  18.790 -20.819  1.00  0.68           C  
ATOM   1630  CG1 VAL A 107      -1.415  19.154 -20.134  1.00  0.68           C  
ATOM   1631  CG2 VAL A 107      -0.447  18.520 -22.214  1.00  0.68           C  
ATOM   1632  H   VAL A 107       2.448  18.638 -21.314  1.00  0.68           H  
ATOM   1633  HA  VAL A 107       0.387  20.801 -21.083  1.00  0.68           H  
ATOM   1634  HB  VAL A 107       0.133  17.913 -20.343  1.00  0.68           H  
ATOM   1635 1HG1 VAL A 107      -2.126  18.362 -20.223  1.00  0.68           H  
ATOM   1636 2HG1 VAL A 107      -1.180  19.323 -19.115  1.00  0.68           H  
ATOM   1637 3HG1 VAL A 107      -1.825  20.059 -20.572  1.00  0.68           H  
ATOM   1638 1HG2 VAL A 107      -1.177  17.733 -22.332  1.00  0.68           H  
ATOM   1639 2HG2 VAL A 107      -0.789  19.432 -22.691  1.00  0.68           H  
ATOM   1640 3HG2 VAL A 107       0.484  18.203 -22.654  1.00  0.68           H  
ATOM   1641  N   VAL A 108       0.517  21.148 -18.637  1.00  0.66           N  
ATOM   1642  CA  VAL A 108       0.704  21.420 -17.215  1.00  0.66           C  
ATOM   1643  C   VAL A 108      -0.654  21.559 -16.509  1.00  0.66           C  
ATOM   1644  O   VAL A 108      -1.663  21.883 -17.143  1.00  0.66           O  
ATOM   1645  CB  VAL A 108       1.469  22.749 -17.015  1.00  0.66           C  
ATOM   1646  CG1 VAL A 108       2.789  22.723 -17.686  1.00  0.66           C  
ATOM   1647  CG2 VAL A 108       0.647  23.874 -17.511  1.00  0.66           C  
ATOM   1648  H   VAL A 108      -0.109  21.717 -19.209  1.00  0.66           H  
ATOM   1649  HA  VAL A 108       1.254  20.597 -16.759  1.00  0.66           H  
ATOM   1650  HB  VAL A 108       1.652  22.894 -15.953  1.00  0.66           H  
ATOM   1651 1HG1 VAL A 108       3.269  23.661 -17.504  1.00  0.66           H  
ATOM   1652 2HG1 VAL A 108       3.399  21.942 -17.324  1.00  0.66           H  
ATOM   1653 3HG1 VAL A 108       2.633  22.590 -18.742  1.00  0.66           H  
ATOM   1654 1HG2 VAL A 108       1.171  24.818 -17.350  1.00  0.66           H  
ATOM   1655 2HG2 VAL A 108       0.465  23.731 -18.570  1.00  0.66           H  
ATOM   1656 3HG2 VAL A 108      -0.298  23.890 -16.968  1.00  0.66           H  
ATOM   1657  N   LEU A 109      -0.657  21.374 -15.183  1.00  0.68           N  
ATOM   1658  CA  LEU A 109      -1.830  21.646 -14.341  1.00  0.68           C  
ATOM   1659  C   LEU A 109      -1.768  23.081 -13.874  1.00  0.68           C  
ATOM   1660  O   LEU A 109      -0.761  23.521 -13.313  1.00  0.68           O  
ATOM   1661  CB  LEU A 109      -1.928  20.704 -13.137  1.00  0.68           C  
ATOM   1662  CG  LEU A 109      -2.359  19.308 -13.393  1.00  0.68           C  
ATOM   1663  CD1 LEU A 109      -2.162  18.479 -12.115  1.00  0.68           C  
ATOM   1664  CD2 LEU A 109      -3.853  19.351 -13.759  1.00  0.68           C  
ATOM   1665  H   LEU A 109       0.214  21.088 -14.747  1.00  0.68           H  
ATOM   1666  HA  LEU A 109      -2.731  21.524 -14.940  1.00  0.68           H  
ATOM   1667 1HB  LEU A 109      -0.984  20.654 -12.676  1.00  0.68           H  
ATOM   1668 2HB  LEU A 109      -2.632  21.130 -12.429  1.00  0.68           H  
ATOM   1669  HG  LEU A 109      -1.787  18.884 -14.203  1.00  0.68           H  
ATOM   1670 1HD1 LEU A 109      -2.494  17.458 -12.279  1.00  0.68           H  
ATOM   1671 2HD1 LEU A 109      -1.105  18.477 -11.846  1.00  0.68           H  
ATOM   1672 3HD1 LEU A 109      -2.746  18.921 -11.302  1.00  0.68           H  
ATOM   1673 1HD2 LEU A 109      -4.231  18.364 -13.954  1.00  0.68           H  
ATOM   1674 2HD2 LEU A 109      -4.405  19.777 -12.952  1.00  0.68           H  
ATOM   1675 3HD2 LEU A 109      -4.005  19.966 -14.613  1.00  0.68           H  
ATOM   1676  N   VAL A 110      -2.846  23.810 -14.113  1.00  0.72           N  
ATOM   1677  CA  VAL A 110      -2.872  25.238 -13.822  1.00  0.72           C  
ATOM   1678  C   VAL A 110      -3.319  25.671 -12.433  1.00  0.72           C  
ATOM   1679  O   VAL A 110      -4.404  25.308 -11.950  1.00  0.72           O  
ATOM   1680  CB  VAL A 110      -3.684  25.922 -14.910  1.00  0.72           C  
ATOM   1681  CG1 VAL A 110      -3.855  27.362 -14.648  1.00  0.72           C  
ATOM   1682  CG2 VAL A 110      -2.953  25.744 -16.132  1.00  0.72           C  
ATOM   1683  H   VAL A 110      -3.652  23.366 -14.563  1.00  0.72           H  
ATOM   1684  HA  VAL A 110      -1.855  25.583 -13.947  1.00  0.72           H  
ATOM   1685  HB  VAL A 110      -4.673  25.465 -14.990  1.00  0.72           H  
ATOM   1686 1HG1 VAL A 110      -4.416  27.822 -15.461  1.00  0.72           H  
ATOM   1687 2HG1 VAL A 110      -4.392  27.457 -13.755  1.00  0.72           H  
ATOM   1688 3HG1 VAL A 110      -2.874  27.847 -14.561  1.00  0.72           H  
ATOM   1689 1HG2 VAL A 110      -3.488  26.223 -16.906  1.00  0.72           H  
ATOM   1690 2HG2 VAL A 110      -1.965  26.199 -16.040  1.00  0.72           H  
ATOM   1691 3HG2 VAL A 110      -2.851  24.678 -16.332  1.00  0.72           H  
ATOM   1692  N   VAL A 111      -2.495  26.511 -11.813  1.00  0.76           N  
ATOM   1693  CA  VAL A 111      -2.744  27.014 -10.464  1.00  0.76           C  
ATOM   1694  C   VAL A 111      -4.046  27.803 -10.348  1.00  0.76           C  
ATOM   1695  O   VAL A 111      -4.751  27.732  -9.341  1.00  0.76           O  
ATOM   1696  CB  VAL A 111      -1.547  27.886 -10.034  1.00  0.76           C  
ATOM   1697  CG1 VAL A 111      -1.466  29.168 -10.867  1.00  0.76           C  
ATOM   1698  CG2 VAL A 111      -1.686  28.250  -8.586  1.00  0.76           C  
ATOM   1699  H   VAL A 111      -1.639  26.796 -12.309  1.00  0.76           H  
ATOM   1700  HA  VAL A 111      -2.808  26.160  -9.797  1.00  0.76           H  
ATOM   1701  HB  VAL A 111      -0.629  27.324 -10.207  1.00  0.76           H  
ATOM   1702 1HG1 VAL A 111      -0.612  29.732 -10.571  1.00  0.76           H  
ATOM   1703 2HG1 VAL A 111      -1.371  28.918 -11.918  1.00  0.76           H  
ATOM   1704 3HG1 VAL A 111      -2.345  29.778 -10.717  1.00  0.76           H  
ATOM   1705 1HG2 VAL A 111      -0.851  28.840  -8.300  1.00  0.76           H  
ATOM   1706 2HG2 VAL A 111      -2.599  28.823  -8.442  1.00  0.76           H  
ATOM   1707 3HG2 VAL A 111      -1.723  27.373  -7.969  1.00  0.76           H  
ATOM   1708  N   GLU A 112      -4.423  28.461 -11.431  1.00  0.79           N  
ATOM   1709  CA  GLU A 112      -5.629  29.268 -11.519  1.00  0.79           C  
ATOM   1710  C   GLU A 112      -6.892  28.414 -11.453  1.00  0.79           C  
ATOM   1711  O   GLU A 112      -7.980  28.929 -11.202  1.00  0.79           O  
ATOM   1712  CB  GLU A 112      -5.628  30.087 -12.811  1.00  0.79           C  
ATOM   1713  CG  GLU A 112      -4.520  31.127 -12.885  1.00  0.79           C  
ATOM   1714  CD  GLU A 112      -4.518  31.907 -14.175  1.00  0.79           C  
ATOM   1715  OE1 GLU A 112      -5.327  31.622 -15.027  1.00  0.79           O  
ATOM   1716  OE2 GLU A 112      -3.701  32.788 -14.308  1.00  0.79           O  
ATOM   1717  H   GLU A 112      -3.798  28.436 -12.224  1.00  0.79           H  
ATOM   1718  HA  GLU A 112      -5.642  29.955 -10.673  1.00  0.79           H  
ATOM   1719 1HB  GLU A 112      -5.555  29.437 -13.669  1.00  0.79           H  
ATOM   1720 2HB  GLU A 112      -6.576  30.617 -12.894  1.00  0.79           H  
ATOM   1721 1HG  GLU A 112      -4.626  31.819 -12.050  1.00  0.79           H  
ATOM   1722 2HG  GLU A 112      -3.563  30.618 -12.779  1.00  0.79           H  
ATOM   1723  N   THR A 113      -6.756  27.111 -11.720  1.00  0.81           N  
ATOM   1724  CA  THR A 113      -7.893  26.215 -11.727  1.00  0.81           C  
ATOM   1725  C   THR A 113      -7.832  25.338 -10.484  1.00  0.81           C  
ATOM   1726  O   THR A 113      -8.470  24.288 -10.430  1.00  0.81           O  
ATOM   1727  CB  THR A 113      -7.906  25.289 -12.957  1.00  0.81           C  
ATOM   1728  OG1 THR A 113      -6.771  24.388 -12.925  1.00  0.81           O  
ATOM   1729  CG2 THR A 113      -7.804  26.120 -14.230  1.00  0.81           C  
ATOM   1730  H   THR A 113      -5.838  26.713 -11.899  1.00  0.81           H  
ATOM   1731  HA  THR A 113      -8.814  26.797 -11.700  1.00  0.81           H  
ATOM   1732  HB  THR A 113      -8.819  24.720 -12.969  1.00  0.81           H  
ATOM   1733  HG1 THR A 113      -5.991  24.859 -12.550  1.00  0.81           H  
ATOM   1734 1HG2 THR A 113      -7.811  25.464 -15.099  1.00  0.81           H  
ATOM   1735 2HG2 THR A 113      -8.648  26.806 -14.285  1.00  0.81           H  
ATOM   1736 3HG2 THR A 113      -6.876  26.689 -14.216  1.00  0.81           H  
ATOM   1737  N   GLY A 114      -6.944  25.677  -9.534  1.00  0.81           N  
ATOM   1738  CA  GLY A 114      -6.795  24.876  -8.323  1.00  0.81           C  
ATOM   1739  C   GLY A 114      -6.056  23.595  -8.648  1.00  0.81           C  
ATOM   1740  O   GLY A 114      -6.162  22.601  -7.933  1.00  0.81           O  
ATOM   1741  H   GLY A 114      -6.387  26.528  -9.614  1.00  0.81           H  
ATOM   1742 1HA  GLY A 114      -6.239  25.446  -7.577  1.00  0.81           H  
ATOM   1743 2HA  GLY A 114      -7.775  24.648  -7.907  1.00  0.81           H  
ATOM   1744  N   PHE A 115      -5.340  23.625  -9.773  1.00  0.80           N  
ATOM   1745  CA  PHE A 115      -4.622  22.498 -10.331  1.00  0.80           C  
ATOM   1746  C   PHE A 115      -5.537  21.348 -10.714  1.00  0.80           C  
ATOM   1747  O   PHE A 115      -5.099  20.202 -10.749  1.00  0.80           O  
ATOM   1748  CB  PHE A 115      -3.544  22.019  -9.382  1.00  0.80           C  
ATOM   1749  CG  PHE A 115      -2.502  23.032  -9.107  1.00  0.80           C  
ATOM   1750  CD1 PHE A 115      -2.485  23.738  -7.922  1.00  0.80           C  
ATOM   1751  CD2 PHE A 115      -1.500  23.261 -10.025  1.00  0.80           C  
ATOM   1752  CE1 PHE A 115      -1.478  24.649  -7.668  1.00  0.80           C  
ATOM   1753  CE2 PHE A 115      -0.506  24.156  -9.764  1.00  0.80           C  
ATOM   1754  CZ  PHE A 115      -0.492  24.846  -8.593  1.00  0.80           C  
ATOM   1755  H   PHE A 115      -5.279  24.491 -10.298  1.00  0.80           H  
ATOM   1756  HA  PHE A 115      -4.128  22.838 -11.242  1.00  0.80           H  
ATOM   1757 1HB  PHE A 115      -3.970  21.700  -8.435  1.00  0.80           H  
ATOM   1758 2HB  PHE A 115      -3.054  21.148  -9.814  1.00  0.80           H  
ATOM   1759  HD1 PHE A 115      -3.267  23.565  -7.191  1.00  0.80           H  
ATOM   1760  HD2 PHE A 115      -1.496  22.710 -10.957  1.00  0.80           H  
ATOM   1761  HE1 PHE A 115      -1.452  25.214  -6.731  1.00  0.80           H  
ATOM   1762  HE2 PHE A 115       0.276  24.316 -10.480  1.00  0.80           H  
ATOM   1763  HZ  PHE A 115       0.307  25.560  -8.395  1.00  0.80           H  
ATOM   1764  N   LEU A 116      -6.805  21.648 -11.014  1.00  0.77           N  
ATOM   1765  CA  LEU A 116      -7.731  20.631 -11.478  1.00  0.77           C  
ATOM   1766  C   LEU A 116      -7.660  20.401 -12.983  1.00  0.77           C  
ATOM   1767  O   LEU A 116      -7.933  19.289 -13.440  1.00  0.77           O  
ATOM   1768  CB  LEU A 116      -9.159  21.015 -11.102  1.00  0.77           C  
ATOM   1769  CG  LEU A 116      -9.456  21.057  -9.620  1.00  0.77           C  
ATOM   1770  CD1 LEU A 116     -10.854  21.601  -9.419  1.00  0.77           C  
ATOM   1771  CD2 LEU A 116      -9.325  19.646  -9.047  1.00  0.77           C  
ATOM   1772  H   LEU A 116      -7.154  22.602 -10.910  1.00  0.77           H  
ATOM   1773  HA  LEU A 116      -7.483  19.696 -10.980  1.00  0.77           H  
ATOM   1774 1HB  LEU A 116      -9.350  22.012 -11.488  1.00  0.77           H  
ATOM   1775 2HB  LEU A 116      -9.850  20.321 -11.576  1.00  0.77           H  
ATOM   1776  HG  LEU A 116      -8.746  21.726  -9.121  1.00  0.77           H  
ATOM   1777 1HD1 LEU A 116     -11.077  21.643  -8.354  1.00  0.77           H  
ATOM   1778 2HD1 LEU A 116     -10.907  22.608  -9.842  1.00  0.77           H  
ATOM   1779 3HD1 LEU A 116     -11.573  20.955  -9.919  1.00  0.77           H  
ATOM   1780 1HD2 LEU A 116      -9.531  19.660  -7.975  1.00  0.77           H  
ATOM   1781 2HD2 LEU A 116     -10.032  18.981  -9.543  1.00  0.77           H  
ATOM   1782 3HD2 LEU A 116      -8.321  19.287  -9.217  1.00  0.77           H  
ATOM   1783  N   TYR A 117      -7.316  21.441 -13.761  1.00  0.75           N  
ATOM   1784  CA  TYR A 117      -7.337  21.273 -15.211  1.00  0.75           C  
ATOM   1785  C   TYR A 117      -6.028  21.569 -15.941  1.00  0.75           C  
ATOM   1786  O   TYR A 117      -5.162  22.328 -15.481  1.00  0.75           O  
ATOM   1787  CB  TYR A 117      -8.462  22.080 -15.816  1.00  0.75           C  
ATOM   1788  CG  TYR A 117      -9.822  21.645 -15.366  1.00  0.75           C  
ATOM   1789  CD1 TYR A 117     -10.383  22.186 -14.229  1.00  0.75           C  
ATOM   1790  CD2 TYR A 117     -10.504  20.687 -16.080  1.00  0.75           C  
ATOM   1791  CE1 TYR A 117     -11.623  21.771 -13.802  1.00  0.75           C  
ATOM   1792  CE2 TYR A 117     -11.742  20.265 -15.665  1.00  0.75           C  
ATOM   1793  CZ  TYR A 117     -12.305  20.803 -14.525  1.00  0.75           C  
ATOM   1794  OH  TYR A 117     -13.546  20.381 -14.101  1.00  0.75           O  
ATOM   1795  H   TYR A 117      -7.085  22.354 -13.362  1.00  0.75           H  
ATOM   1796  HA  TYR A 117      -7.560  20.228 -15.418  1.00  0.75           H  
ATOM   1797 1HB  TYR A 117      -8.336  23.133 -15.586  1.00  0.75           H  
ATOM   1798 2HB  TYR A 117      -8.409  21.958 -16.861  1.00  0.75           H  
ATOM   1799  HD1 TYR A 117      -9.846  22.932 -13.669  1.00  0.75           H  
ATOM   1800  HD2 TYR A 117     -10.061  20.263 -16.969  1.00  0.75           H  
ATOM   1801  HE1 TYR A 117     -12.060  22.199 -12.899  1.00  0.75           H  
ATOM   1802  HE2 TYR A 117     -12.274  19.504 -16.235  1.00  0.75           H  
ATOM   1803  HH  TYR A 117     -13.882  19.718 -14.709  1.00  0.75           H  
ATOM   1804  N   LEU A 118      -5.918  20.931 -17.102  1.00  0.73           N  
ATOM   1805  CA  LEU A 118      -4.765  20.977 -17.983  1.00  0.73           C  
ATOM   1806  C   LEU A 118      -4.798  22.040 -19.072  1.00  0.73           C  
ATOM   1807  O   LEU A 118      -5.848  22.331 -19.661  1.00  0.73           O  
ATOM   1808  CB  LEU A 118      -4.689  19.629 -18.697  1.00  0.73           C  
ATOM   1809  CG  LEU A 118      -4.602  18.466 -17.842  1.00  0.73           C  
ATOM   1810  CD1 LEU A 118      -4.699  17.214 -18.722  1.00  0.73           C  
ATOM   1811  CD2 LEU A 118      -3.358  18.558 -17.082  1.00  0.73           C  
ATOM   1812  H   LEU A 118      -6.689  20.327 -17.371  1.00  0.73           H  
ATOM   1813  HA  LEU A 118      -3.887  21.129 -17.369  1.00  0.73           H  
ATOM   1814 1HB  LEU A 118      -5.557  19.501 -19.297  1.00  0.73           H  
ATOM   1815 2HB  LEU A 118      -3.862  19.646 -19.346  1.00  0.73           H  
ATOM   1816  HG  LEU A 118      -5.435  18.465 -17.143  1.00  0.73           H  
ATOM   1817 1HD1 LEU A 118      -4.654  16.341 -18.126  1.00  0.73           H  
ATOM   1818 2HD1 LEU A 118      -5.649  17.231 -19.257  1.00  0.73           H  
ATOM   1819 3HD1 LEU A 118      -3.892  17.196 -19.435  1.00  0.73           H  
ATOM   1820 1HD2 LEU A 118      -3.280  17.744 -16.420  1.00  0.73           H  
ATOM   1821 2HD2 LEU A 118      -2.550  18.556 -17.730  1.00  0.73           H  
ATOM   1822 3HD2 LEU A 118      -3.348  19.469 -16.538  1.00  0.73           H  
ATOM   1823  N   VAL A 119      -3.623  22.588 -19.367  1.00  0.72           N  
ATOM   1824  CA  VAL A 119      -3.476  23.501 -20.500  1.00  0.72           C  
ATOM   1825  C   VAL A 119      -2.255  23.118 -21.315  1.00  0.72           C  
ATOM   1826  O   VAL A 119      -1.311  22.523 -20.784  1.00  0.72           O  
ATOM   1827  CB  VAL A 119      -3.302  24.949 -20.052  1.00  0.72           C  
ATOM   1828  CG1 VAL A 119      -4.506  25.412 -19.243  1.00  0.72           C  
ATOM   1829  CG2 VAL A 119      -2.034  25.048 -19.305  1.00  0.72           C  
ATOM   1830  H   VAL A 119      -2.819  22.347 -18.783  1.00  0.72           H  
ATOM   1831  HA  VAL A 119      -4.357  23.425 -21.137  1.00  0.72           H  
ATOM   1832  HB  VAL A 119      -3.250  25.591 -20.935  1.00  0.72           H  
ATOM   1833 1HG1 VAL A 119      -4.368  26.452 -18.961  1.00  0.72           H  
ATOM   1834 2HG1 VAL A 119      -5.391  25.330 -19.821  1.00  0.72           H  
ATOM   1835 3HG1 VAL A 119      -4.612  24.799 -18.352  1.00  0.72           H  
ATOM   1836 1HG2 VAL A 119      -1.861  26.075 -18.986  1.00  0.72           H  
ATOM   1837 2HG2 VAL A 119      -2.084  24.396 -18.447  1.00  0.72           H  
ATOM   1838 3HG2 VAL A 119      -1.227  24.730 -19.954  1.00  0.72           H  
ATOM   1839  N   GLU A 120      -2.248  23.502 -22.590  1.00  0.71           N  
ATOM   1840  CA  GLU A 120      -1.084  23.230 -23.440  1.00  0.71           C  
ATOM   1841  C   GLU A 120      -0.045  24.355 -23.387  1.00  0.71           C  
ATOM   1842  O   GLU A 120      -0.392  25.536 -23.471  1.00  0.71           O  
ATOM   1843  CB  GLU A 120      -1.505  22.994 -24.881  1.00  0.71           C  
ATOM   1844  CG  GLU A 120      -0.345  22.629 -25.794  1.00  0.71           C  
ATOM   1845  CD  GLU A 120      -0.724  22.451 -27.236  1.00  0.71           C  
ATOM   1846  OE1 GLU A 120      -0.880  23.446 -27.909  1.00  0.71           O  
ATOM   1847  OE2 GLU A 120      -0.853  21.336 -27.667  1.00  0.71           O  
ATOM   1848  H   GLU A 120      -3.065  23.994 -22.973  1.00  0.71           H  
ATOM   1849  HA  GLU A 120      -0.607  22.319 -23.079  1.00  0.71           H  
ATOM   1850 1HB  GLU A 120      -2.236  22.183 -24.920  1.00  0.71           H  
ATOM   1851 2HB  GLU A 120      -1.987  23.891 -25.275  1.00  0.71           H  
ATOM   1852 1HG  GLU A 120       0.365  23.428 -25.734  1.00  0.71           H  
ATOM   1853 2HG  GLU A 120       0.144  21.734 -25.417  1.00  0.71           H  
ATOM   1854  N   VAL A 121       1.225  23.971 -23.220  1.00  0.70           N  
ATOM   1855  CA  VAL A 121       2.335  24.911 -23.130  1.00  0.70           C  
ATOM   1856  C   VAL A 121       3.531  24.565 -24.045  1.00  0.70           C  
ATOM   1857  O   VAL A 121       3.700  23.429 -24.530  1.00  0.70           O  
ATOM   1858  CB  VAL A 121       2.861  24.952 -21.682  1.00  0.70           C  
ATOM   1859  CG1 VAL A 121       1.750  25.352 -20.729  1.00  0.70           C  
ATOM   1860  CG2 VAL A 121       3.447  23.619 -21.312  1.00  0.70           C  
ATOM   1861  H   VAL A 121       1.414  22.982 -23.151  1.00  0.70           H  
ATOM   1862  HA  VAL A 121       1.967  25.900 -23.405  1.00  0.70           H  
ATOM   1863  HB  VAL A 121       3.645  25.714 -21.616  1.00  0.70           H  
ATOM   1864 1HG1 VAL A 121       2.132  25.395 -19.719  1.00  0.70           H  
ATOM   1865 2HG1 VAL A 121       1.357  26.328 -21.013  1.00  0.70           H  
ATOM   1866 3HG1 VAL A 121       0.959  24.613 -20.774  1.00  0.70           H  
ATOM   1867 1HG2 VAL A 121       3.843  23.668 -20.314  1.00  0.70           H  
ATOM   1868 2HG2 VAL A 121       2.681  22.867 -21.358  1.00  0.70           H  
ATOM   1869 3HG2 VAL A 121       4.250  23.383 -22.005  1.00  0.70           H  
ATOM   1870  N   ASP A 122       4.388  25.568 -24.242  1.00  0.70           N  
ATOM   1871  CA  ASP A 122       5.677  25.429 -24.921  1.00  0.70           C  
ATOM   1872  C   ASP A 122       6.579  24.552 -24.045  1.00  0.70           C  
ATOM   1873  O   ASP A 122       6.698  24.832 -22.854  1.00  0.70           O  
ATOM   1874  CB  ASP A 122       6.337  26.795 -25.143  1.00  0.70           C  
ATOM   1875  CG  ASP A 122       7.618  26.773 -26.034  1.00  0.70           C  
ATOM   1876  OD1 ASP A 122       8.616  26.148 -25.661  1.00  0.70           O  
ATOM   1877  OD2 ASP A 122       7.588  27.397 -27.071  1.00  0.70           O  
ATOM   1878  H   ASP A 122       4.154  26.477 -23.851  1.00  0.70           H  
ATOM   1879  HA  ASP A 122       5.506  24.962 -25.878  1.00  0.70           H  
ATOM   1880 1HB  ASP A 122       5.612  27.467 -25.608  1.00  0.70           H  
ATOM   1881 2HB  ASP A 122       6.597  27.236 -24.176  1.00  0.70           H  
ATOM   1882  N   PRO A 123       7.251  23.514 -24.558  1.00  0.70           N  
ATOM   1883  CA  PRO A 123       8.088  22.631 -23.769  1.00  0.70           C  
ATOM   1884  C   PRO A 123       9.241  23.340 -23.063  1.00  0.70           C  
ATOM   1885  O   PRO A 123       9.734  22.835 -22.046  1.00  0.70           O  
ATOM   1886  CB  PRO A 123       8.664  21.676 -24.834  1.00  0.70           C  
ATOM   1887  CG  PRO A 123       8.535  22.422 -26.144  1.00  0.70           C  
ATOM   1888  CD  PRO A 123       7.264  23.228 -26.005  1.00  0.70           C  
ATOM   1889  HA  PRO A 123       7.462  22.093 -23.045  1.00  0.70           H  
ATOM   1890 1HB  PRO A 123       9.705  21.424 -24.587  1.00  0.70           H  
ATOM   1891 2HB  PRO A 123       8.117  20.740 -24.865  1.00  0.70           H  
ATOM   1892 1HG  PRO A 123       9.415  23.056 -26.326  1.00  0.70           H  
ATOM   1893 2HG  PRO A 123       8.473  21.698 -26.976  1.00  0.70           H  
ATOM   1894 1HD  PRO A 123       7.376  24.125 -26.619  1.00  0.70           H  
ATOM   1895 2HD  PRO A 123       6.391  22.627 -26.295  1.00  0.70           H  
ATOM   1896  N   SER A 124       9.676  24.513 -23.575  1.00  0.69           N  
ATOM   1897  CA  SER A 124      10.798  25.215 -22.959  1.00  0.69           C  
ATOM   1898  C   SER A 124      10.391  26.100 -21.780  1.00  0.69           C  
ATOM   1899  O   SER A 124      11.255  26.621 -21.071  1.00  0.69           O  
ATOM   1900  CB  SER A 124      11.566  26.034 -23.989  1.00  0.69           C  
ATOM   1901  OG  SER A 124      10.830  27.123 -24.457  1.00  0.69           O  
ATOM   1902  H   SER A 124       9.231  24.949 -24.393  1.00  0.69           H  
ATOM   1903  HA  SER A 124      11.487  24.462 -22.579  1.00  0.69           H  
ATOM   1904 1HB  SER A 124      12.494  26.387 -23.545  1.00  0.69           H  
ATOM   1905 2HB  SER A 124      11.829  25.393 -24.827  1.00  0.69           H  
ATOM   1906  HG  SER A 124      10.041  26.751 -24.908  1.00  0.69           H  
ATOM   1907  N   ASP A 125       9.088  26.316 -21.582  1.00  0.68           N  
ATOM   1908  CA  ASP A 125       8.646  27.142 -20.462  1.00  0.68           C  
ATOM   1909  C   ASP A 125       9.071  26.486 -19.160  1.00  0.68           C  
ATOM   1910  O   ASP A 125       8.985  25.267 -19.033  1.00  0.68           O  
ATOM   1911  CB  ASP A 125       7.137  27.279 -20.420  1.00  0.68           C  
ATOM   1912  CG  ASP A 125       6.453  28.183 -21.416  1.00  0.68           C  
ATOM   1913  OD1 ASP A 125       7.091  28.949 -22.099  1.00  0.68           O  
ATOM   1914  OD2 ASP A 125       5.230  28.099 -21.461  1.00  0.68           O  
ATOM   1915  H   ASP A 125       8.396  25.862 -22.178  1.00  0.68           H  
ATOM   1916  HA  ASP A 125       9.111  28.126 -20.534  1.00  0.68           H  
ATOM   1917 1HB  ASP A 125       6.761  26.304 -20.635  1.00  0.68           H  
ATOM   1918 2HB  ASP A 125       6.838  27.564 -19.414  1.00  0.68           H  
ATOM   1919  N   LYS A 126       9.481  27.266 -18.171  1.00  0.67           N  
ATOM   1920  CA  LYS A 126       9.847  26.636 -16.909  1.00  0.67           C  
ATOM   1921  C   LYS A 126       8.683  26.543 -15.932  1.00  0.67           C  
ATOM   1922  O   LYS A 126       8.017  27.543 -15.653  1.00  0.67           O  
ATOM   1923  CB  LYS A 126      11.013  27.368 -16.258  1.00  0.67           C  
ATOM   1924  CG  LYS A 126      12.322  27.261 -17.016  1.00  0.67           C  
ATOM   1925  CD  LYS A 126      13.447  27.942 -16.249  1.00  0.67           C  
ATOM   1926  CE  LYS A 126      14.772  27.830 -16.984  1.00  0.67           C  
ATOM   1927  NZ  LYS A 126      15.873  28.505 -16.243  1.00  0.67           N  
ATOM   1928  H   LYS A 126       9.549  28.266 -18.294  1.00  0.67           H  
ATOM   1929  HA  LYS A 126      10.172  25.626 -17.126  1.00  0.67           H  
ATOM   1930 1HB  LYS A 126      10.768  28.422 -16.147  1.00  0.67           H  
ATOM   1931 2HB  LYS A 126      11.176  26.963 -15.261  1.00  0.67           H  
ATOM   1932 1HG  LYS A 126      12.571  26.213 -17.167  1.00  0.67           H  
ATOM   1933 2HG  LYS A 126      12.215  27.730 -17.995  1.00  0.67           H  
ATOM   1934 1HD  LYS A 126      13.206  28.996 -16.106  1.00  0.67           H  
ATOM   1935 2HD  LYS A 126      13.547  27.472 -15.265  1.00  0.67           H  
ATOM   1936 1HE  LYS A 126      15.022  26.775 -17.106  1.00  0.67           H  
ATOM   1937 2HE  LYS A 126      14.676  28.287 -17.969  1.00  0.67           H  
ATOM   1938 1HZ  LYS A 126      16.737  28.408 -16.757  1.00  0.67           H  
ATOM   1939 2HZ  LYS A 126      15.655  29.485 -16.132  1.00  0.67           H  
ATOM   1940 3HZ  LYS A 126      15.972  28.076 -15.331  1.00  0.67           H  
ATOM   1941  N   TYR A 127       8.464  25.340 -15.403  1.00  0.66           N  
ATOM   1942  CA  TYR A 127       7.401  25.091 -14.429  1.00  0.66           C  
ATOM   1943  C   TYR A 127       7.857  24.206 -13.288  1.00  0.66           C  
ATOM   1944  O   TYR A 127       8.790  23.409 -13.443  1.00  0.66           O  
ATOM   1945  CB  TYR A 127       6.189  24.394 -15.055  1.00  0.66           C  
ATOM   1946  CG  TYR A 127       5.540  25.112 -16.175  1.00  0.66           C  
ATOM   1947  CD1 TYR A 127       5.829  24.797 -17.478  1.00  0.66           C  
ATOM   1948  CD2 TYR A 127       4.674  26.121 -15.891  1.00  0.66           C  
ATOM   1949  CE1 TYR A 127       5.220  25.491 -18.489  1.00  0.66           C  
ATOM   1950  CE2 TYR A 127       4.071  26.836 -16.902  1.00  0.66           C  
ATOM   1951  CZ  TYR A 127       4.344  26.533 -18.205  1.00  0.66           C  
ATOM   1952  OH  TYR A 127       3.744  27.279 -19.227  1.00  0.66           O  
ATOM   1953  H   TYR A 127       9.064  24.568 -15.701  1.00  0.66           H  
ATOM   1954  HA  TYR A 127       7.086  26.043 -14.002  1.00  0.66           H  
ATOM   1955 1HB  TYR A 127       6.494  23.410 -15.416  1.00  0.66           H  
ATOM   1956 2HB  TYR A 127       5.440  24.223 -14.286  1.00  0.66           H  
ATOM   1957  HD1 TYR A 127       6.528  23.990 -17.710  1.00  0.66           H  
ATOM   1958  HD2 TYR A 127       4.475  26.360 -14.849  1.00  0.66           H  
ATOM   1959  HE1 TYR A 127       5.433  25.224 -19.506  1.00  0.66           H  
ATOM   1960  HE2 TYR A 127       3.384  27.650 -16.661  1.00  0.66           H  
ATOM   1961  HH  TYR A 127       4.342  27.359 -20.021  1.00  0.66           H  
ATOM   1962  N   ALA A 128       7.188  24.312 -12.143  1.00  0.65           N  
ATOM   1963  CA  ALA A 128       7.402  23.334 -11.088  1.00  0.65           C  
ATOM   1964  C   ALA A 128       6.856  22.015 -11.622  1.00  0.65           C  
ATOM   1965  O   ALA A 128       6.291  21.999 -12.718  1.00  0.65           O  
ATOM   1966  CB  ALA A 128       6.742  23.756  -9.818  1.00  0.65           C  
ATOM   1967  H   ALA A 128       6.480  25.045 -11.991  1.00  0.65           H  
ATOM   1968  HA  ALA A 128       8.471  23.214 -10.907  1.00  0.65           H  
ATOM   1969 1HB  ALA A 128       6.917  23.011  -9.104  1.00  0.65           H  
ATOM   1970 2HB  ALA A 128       7.169  24.688  -9.483  1.00  0.65           H  
ATOM   1971 3HB  ALA A 128       5.677  23.885  -9.977  1.00  0.65           H  
ATOM   1972  N   PHE A 129       7.106  20.899 -10.953  1.00  0.65           N  
ATOM   1973  CA  PHE A 129       6.650  19.629 -11.527  1.00  0.65           C  
ATOM   1974  C   PHE A 129       6.399  18.525 -10.540  1.00  0.65           C  
ATOM   1975  O   PHE A 129       6.925  18.528  -9.425  1.00  0.65           O  
ATOM   1976  CB  PHE A 129       7.688  19.157 -12.535  1.00  0.65           C  
ATOM   1977  CG  PHE A 129       8.982  19.015 -11.944  1.00  0.65           C  
ATOM   1978  CD1 PHE A 129       9.419  17.830 -11.462  1.00  0.65           C  
ATOM   1979  CD2 PHE A 129       9.779  20.136 -11.821  1.00  0.65           C  
ATOM   1980  CE1 PHE A 129      10.634  17.761 -10.884  1.00  0.65           C  
ATOM   1981  CE2 PHE A 129      10.976  20.069 -11.231  1.00  0.65           C  
ATOM   1982  CZ  PHE A 129      11.422  18.891 -10.763  1.00  0.65           C  
ATOM   1983  H   PHE A 129       7.571  20.936 -10.042  1.00  0.65           H  
ATOM   1984  HA  PHE A 129       5.713  19.810 -12.049  1.00  0.65           H  
ATOM   1985 1HB  PHE A 129       7.384  18.201 -12.949  1.00  0.65           H  
ATOM   1986 2HB  PHE A 129       7.766  19.872 -13.350  1.00  0.65           H  
ATOM   1987  HD1 PHE A 129       8.786  16.939 -11.542  1.00  0.65           H  
ATOM   1988  HD2 PHE A 129       9.428  21.094 -12.199  1.00  0.65           H  
ATOM   1989  HE1 PHE A 129      10.966  16.824 -10.502  1.00  0.65           H  
ATOM   1990  HE2 PHE A 129      11.573  20.973 -11.127  1.00  0.65           H  
ATOM   1991  HZ  PHE A 129      12.393  18.852 -10.285  1.00  0.65           H  
ATOM   1992  N   LEU A 130       5.581  17.561 -10.963  1.00  0.67           N  
ATOM   1993  CA  LEU A 130       5.365  16.374 -10.140  1.00  0.67           C  
ATOM   1994  C   LEU A 130       5.977  15.120 -10.717  1.00  0.67           C  
ATOM   1995  O   LEU A 130       5.813  14.822 -11.903  1.00  0.67           O  
ATOM   1996  CB  LEU A 130       3.877  16.136  -9.861  1.00  0.67           C  
ATOM   1997  CG  LEU A 130       3.365  16.837  -8.643  1.00  0.67           C  
ATOM   1998  CD1 LEU A 130       3.317  18.343  -8.904  1.00  0.67           C  
ATOM   1999  CD2 LEU A 130       2.008  16.265  -8.242  1.00  0.67           C  
ATOM   2000  H   LEU A 130       5.130  17.649 -11.881  1.00  0.67           H  
ATOM   2001  HA  LEU A 130       5.841  16.545  -9.178  1.00  0.67           H  
ATOM   2002 1HB  LEU A 130       3.299  16.460 -10.718  1.00  0.67           H  
ATOM   2003 2HB  LEU A 130       3.725  15.070  -9.709  1.00  0.67           H  
ATOM   2004  HG  LEU A 130       4.050  16.645  -7.847  1.00  0.67           H  
ATOM   2005 1HD1 LEU A 130       3.009  18.867  -8.041  1.00  0.67           H  
ATOM   2006 2HD1 LEU A 130       4.266  18.702  -9.152  1.00  0.67           H  
ATOM   2007 3HD1 LEU A 130       2.633  18.539  -9.717  1.00  0.67           H  
ATOM   2008 1HD2 LEU A 130       1.649  16.728  -7.341  1.00  0.67           H  
ATOM   2009 2HD2 LEU A 130       1.300  16.443  -9.030  1.00  0.67           H  
ATOM   2010 3HD2 LEU A 130       2.109  15.193  -8.068  1.00  0.67           H  
ATOM   2011  N   CYS A 131       6.675  14.391  -9.852  1.00  0.72           N  
ATOM   2012  CA  CYS A 131       7.295  13.125 -10.202  1.00  0.72           C  
ATOM   2013  C   CYS A 131       6.439  11.991  -9.650  1.00  0.72           C  
ATOM   2014  O   CYS A 131       5.720  12.158  -8.659  1.00  0.72           O  
ATOM   2015  CB  CYS A 131       8.719  12.993  -9.635  1.00  0.72           C  
ATOM   2016  SG  CYS A 131       9.932  14.221 -10.207  1.00  0.72           S  
ATOM   2017  H   CYS A 131       6.750  14.728  -8.892  1.00  0.72           H  
ATOM   2018  HA  CYS A 131       7.335  13.034 -11.284  1.00  0.72           H  
ATOM   2019 1HB  CYS A 131       8.670  13.058  -8.549  1.00  0.72           H  
ATOM   2020 2HB  CYS A 131       9.104  12.002  -9.881  1.00  0.72           H  
ATOM   2021  N   GLU A 132       6.574  10.827 -10.257  1.00  0.82           N  
ATOM   2022  CA  GLU A 132       5.884   9.608  -9.849  1.00  0.82           C  
ATOM   2023  C   GLU A 132       6.774   8.396  -9.893  1.00  0.82           C  
ATOM   2024  O   GLU A 132       7.587   8.253 -10.807  1.00  0.82           O  
ATOM   2025  CB  GLU A 132       4.706   9.328 -10.759  1.00  0.82           C  
ATOM   2026  CG  GLU A 132       3.960   8.027 -10.504  1.00  0.82           C  
ATOM   2027  CD  GLU A 132       2.862   7.927 -11.428  1.00  0.82           C  
ATOM   2028  OE1 GLU A 132       2.691   8.891 -12.121  1.00  0.82           O  
ATOM   2029  OE2 GLU A 132       2.201   6.924 -11.499  1.00  0.82           O  
ATOM   2030  H   GLU A 132       7.163  10.797 -11.085  1.00  0.82           H  
ATOM   2031  HA  GLU A 132       5.532   9.737  -8.831  1.00  0.82           H  
ATOM   2032 1HB  GLU A 132       3.988  10.131 -10.644  1.00  0.82           H  
ATOM   2033 2HB  GLU A 132       5.042   9.335 -11.800  1.00  0.82           H  
ATOM   2034 1HG  GLU A 132       4.615   7.173 -10.655  1.00  0.82           H  
ATOM   2035 2HG  GLU A 132       3.591   8.009  -9.478  1.00  0.82           H  
ATOM   2036  N   ARG A 133       6.618   7.513  -8.907  1.00  0.98           N  
ATOM   2037  CA  ARG A 133       7.383   6.279  -8.922  1.00  0.98           C  
ATOM   2038  C   ARG A 133       6.604   5.063  -8.482  1.00  0.98           C  
ATOM   2039  O   ARG A 133       5.585   5.138  -7.780  1.00  0.98           O  
ATOM   2040  CB  ARG A 133       8.589   6.333  -8.010  1.00  0.98           C  
ATOM   2041  CG  ARG A 133       8.294   6.360  -6.547  1.00  0.98           C  
ATOM   2042  CD  ARG A 133       9.494   6.004  -5.768  1.00  0.98           C  
ATOM   2043  NE  ARG A 133       9.862   4.600  -5.970  1.00  0.98           N  
ATOM   2044  CZ  ARG A 133      10.972   4.011  -5.527  1.00  0.98           C  
ATOM   2045  NH1 ARG A 133      11.872   4.687  -4.851  1.00  0.98           N  
ATOM   2046  NH2 ARG A 133      11.121   2.729  -5.783  1.00  0.98           N  
ATOM   2047  H   ARG A 133       5.941   7.710  -8.171  1.00  0.98           H  
ATOM   2048  HA  ARG A 133       7.720   6.108  -9.941  1.00  0.98           H  
ATOM   2049 1HB  ARG A 133       9.247   5.489  -8.209  1.00  0.98           H  
ATOM   2050 2HB  ARG A 133       9.130   7.225  -8.222  1.00  0.98           H  
ATOM   2051 1HG  ARG A 133       7.965   7.360  -6.251  1.00  0.98           H  
ATOM   2052 2HG  ARG A 133       7.515   5.630  -6.324  1.00  0.98           H  
ATOM   2053 1HD  ARG A 133      10.331   6.627  -6.082  1.00  0.98           H  
ATOM   2054 2HD  ARG A 133       9.295   6.159  -4.705  1.00  0.98           H  
ATOM   2055  HE  ARG A 133       9.207   3.979  -6.473  1.00  0.98           H  
ATOM   2056 1HH1 ARG A 133      11.717   5.665  -4.660  1.00  0.98           H  
ATOM   2057 2HH1 ARG A 133      12.702   4.223  -4.514  1.00  0.98           H  
ATOM   2058 1HH2 ARG A 133      10.363   2.254  -6.302  1.00  0.98           H  
ATOM   2059 2HH2 ARG A 133      11.935   2.227  -5.467  1.00  0.98           H  
ATOM   2060  N   LEU A 134       7.131   3.918  -8.878  1.00  1.21           N  
ATOM   2061  CA  LEU A 134       6.569   2.647  -8.446  1.00  1.21           C  
ATOM   2062  C   LEU A 134       7.190   2.228  -7.118  1.00  1.21           C  
ATOM   2063  O   LEU A 134       8.423   2.204  -6.987  1.00  1.21           O  
ATOM   2064  CB  LEU A 134       6.794   1.570  -9.497  1.00  1.21           C  
ATOM   2065  CG  LEU A 134       6.235   0.190  -9.159  1.00  1.21           C  
ATOM   2066  CD1 LEU A 134       4.733   0.285  -9.094  1.00  1.21           C  
ATOM   2067  CD2 LEU A 134       6.669  -0.809 -10.221  1.00  1.21           C  
ATOM   2068  H   LEU A 134       7.956   3.959  -9.489  1.00  1.21           H  
ATOM   2069  HA  LEU A 134       5.496   2.769  -8.298  1.00  1.21           H  
ATOM   2070 1HB  LEU A 134       6.333   1.894 -10.430  1.00  1.21           H  
ATOM   2071 2HB  LEU A 134       7.866   1.463  -9.664  1.00  1.21           H  
ATOM   2072  HG  LEU A 134       6.601  -0.130  -8.182  1.00  1.21           H  
ATOM   2073 1HD1 LEU A 134       4.311  -0.688  -8.849  1.00  1.21           H  
ATOM   2074 2HD1 LEU A 134       4.436   1.008  -8.331  1.00  1.21           H  
ATOM   2075 3HD1 LEU A 134       4.373   0.606 -10.061  1.00  1.21           H  
ATOM   2076 1HD2 LEU A 134       6.265  -1.793  -9.982  1.00  1.21           H  
ATOM   2077 2HD2 LEU A 134       6.296  -0.490 -11.194  1.00  1.21           H  
ATOM   2078 3HD2 LEU A 134       7.758  -0.860 -10.247  1.00  1.21           H  
ATOM   2079  N   TYR A 135       6.328   1.973  -6.135  1.00  1.48           N  
ATOM   2080  CA  TYR A 135       6.712   1.586  -4.783  1.00  1.48           C  
ATOM   2081  C   TYR A 135       5.451   1.311  -3.981  1.00  1.48           C  
ATOM   2082  O   TYR A 135       4.745   0.338  -4.252  1.00  1.48           O  
ATOM   2083  OXT TYR A 135       5.324   1.865  -2.895  1.00  1.48           O  
ATOM   2084  CB  TYR A 135       7.543   2.688  -4.115  1.00  1.48           C  
ATOM   2085  CG  TYR A 135       8.104   2.366  -2.760  1.00  1.48           C  
ATOM   2086  CD1 TYR A 135       9.258   1.604  -2.673  1.00  1.48           C  
ATOM   2087  CD2 TYR A 135       7.508   2.844  -1.615  1.00  1.48           C  
ATOM   2088  CE1 TYR A 135       9.810   1.315  -1.444  1.00  1.48           C  
ATOM   2089  CE2 TYR A 135       8.068   2.555  -0.378  1.00  1.48           C  
ATOM   2090  CZ  TYR A 135       9.207   1.796  -0.293  1.00  1.48           C  
ATOM   2091  OH  TYR A 135       9.754   1.512   0.936  1.00  1.48           O  
ATOM   2092  H   TYR A 135       5.341   2.038  -6.345  1.00  1.48           H  
ATOM   2093  HA  TYR A 135       7.296   0.666  -4.826  1.00  1.48           H  
ATOM   2094 1HB  TYR A 135       8.364   2.916  -4.722  1.00  1.48           H  
ATOM   2095 2HB  TYR A 135       6.954   3.589  -4.035  1.00  1.48           H  
ATOM   2096  HD1 TYR A 135       9.731   1.233  -3.581  1.00  1.48           H  
ATOM   2097  HD2 TYR A 135       6.606   3.446  -1.679  1.00  1.48           H  
ATOM   2098  HE1 TYR A 135      10.717   0.714  -1.380  1.00  1.48           H  
ATOM   2099  HE2 TYR A 135       7.604   2.931   0.530  1.00  1.48           H  
ATOM   2100  HH  TYR A 135       9.203   1.898   1.624  1.00  1.48           H  
TER    2101
ENDMDL

REMARK ID 642420 MODEL 5 1jzn-n04
PFRMAT TS
TARGET 1jzn-n04
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      -0.765  -0.298  -1.296  1.00  1.27           N  
ATOM      2  CA  MET A   1       0.608   0.064  -0.972  1.00  1.27           C  
ATOM      3  C   MET A   1       0.804   1.570  -1.078  1.00  1.27           C  
ATOM      4  O   MET A   1       0.114   2.246  -1.841  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.582  -0.665  -1.908  1.00  1.27           C  
ATOM      6  CG  MET A   1       1.604  -2.198  -1.751  1.00  1.27           C  
ATOM      7  SD  MET A   1       2.721  -3.041  -2.932  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.372  -2.660  -2.309  1.00  1.27           C  
ATOM      9 1H   MET A   1      -1.031  -1.121  -0.774  1.00  1.27           H  
ATOM     10 2H   MET A   1      -1.377   0.468  -1.052  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.840  -0.487  -2.285  1.00  1.27           H  
ATOM     12  HA  MET A   1       0.815  -0.228   0.058  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.330  -0.437  -2.942  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.598  -0.299  -1.730  1.00  1.27           H  
ATOM     15 1HG  MET A   1       1.929  -2.445  -0.739  1.00  1.27           H  
ATOM     16 2HG  MET A   1       0.597  -2.591  -1.889  1.00  1.27           H  
ATOM     17 1HE  MET A   1       5.124  -3.115  -2.953  1.00  1.27           H  
ATOM     18 2HE  MET A   1       4.525  -1.578  -2.289  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.485  -3.049  -1.293  1.00  1.27           H  
ATOM     20  N   MET A   2       1.753   2.092  -0.313  1.00  1.14           N  
ATOM     21  CA  MET A   2       2.087   3.515  -0.345  1.00  1.14           C  
ATOM     22  C   MET A   2       3.550   3.705  -0.031  1.00  1.14           C  
ATOM     23  O   MET A   2       4.108   2.951   0.751  1.00  1.14           O  
ATOM     24  CB  MET A   2       1.271   4.278   0.689  1.00  1.14           C  
ATOM     25  CG  MET A   2       1.524   3.810   2.136  1.00  1.14           C  
ATOM     26  SD  MET A   2       3.055   4.474   2.863  1.00  1.14           S  
ATOM     27  CE  MET A   2       2.657   6.199   3.064  1.00  1.14           C  
ATOM     28  H   MET A   2       2.285   1.492   0.303  1.00  1.14           H  
ATOM     29  HA  MET A   2       1.897   3.909  -1.344  1.00  1.14           H  
ATOM     30 1HB  MET A   2       1.519   5.339   0.635  1.00  1.14           H  
ATOM     31 2HB  MET A   2       0.208   4.175   0.471  1.00  1.14           H  
ATOM     32 1HG  MET A   2       0.688   4.117   2.761  1.00  1.14           H  
ATOM     33 2HG  MET A   2       1.581   2.723   2.157  1.00  1.14           H  
ATOM     34 1HE  MET A   2       3.514   6.725   3.491  1.00  1.14           H  
ATOM     35 2HE  MET A   2       2.421   6.631   2.090  1.00  1.14           H  
ATOM     36 3HE  MET A   2       1.797   6.302   3.725  1.00  1.14           H  
ATOM     37  N   CYS A   3       4.149   4.739  -0.590  1.00  1.03           N  
ATOM     38  CA  CYS A   3       5.540   5.060  -0.305  1.00  1.03           C  
ATOM     39  C   CYS A   3       5.696   6.079   0.816  1.00  1.03           C  
ATOM     40  O   CYS A   3       4.800   6.893   1.032  1.00  1.03           O  
ATOM     41  CB  CYS A   3       6.225   5.555  -1.560  1.00  1.03           C  
ATOM     42  SG  CYS A   3       6.356   4.292  -2.782  1.00  1.03           S  
ATOM     43  H   CYS A   3       3.633   5.324  -1.231  1.00  1.03           H  
ATOM     44  HA  CYS A   3       6.017   4.131  -0.019  1.00  1.03           H  
ATOM     45 1HB  CYS A   3       5.673   6.394  -1.986  1.00  1.03           H  
ATOM     46 2HB  CYS A   3       7.217   5.901  -1.325  1.00  1.03           H  
ATOM     47  N   PRO A   4       6.830   6.074   1.550  1.00  0.94           N  
ATOM     48  CA  PRO A   4       7.183   7.030   2.581  1.00  0.94           C  
ATOM     49  C   PRO A   4       7.197   8.437   2.005  1.00  0.94           C  
ATOM     50  O   PRO A   4       7.343   8.616   0.791  1.00  0.94           O  
ATOM     51  CB  PRO A   4       8.594   6.598   2.996  1.00  0.94           C  
ATOM     52  CG  PRO A   4       8.683   5.147   2.620  1.00  0.94           C  
ATOM     53  CD  PRO A   4       7.875   5.020   1.363  1.00  0.94           C  
ATOM     54  HA  PRO A   4       6.469   6.951   3.415  1.00  0.94           H  
ATOM     55 1HB  PRO A   4       9.332   7.227   2.479  1.00  0.94           H  
ATOM     56 2HB  PRO A   4       8.733   6.765   4.073  1.00  0.94           H  
ATOM     57 1HG  PRO A   4       9.730   4.848   2.473  1.00  0.94           H  
ATOM     58 2HG  PRO A   4       8.290   4.523   3.435  1.00  0.94           H  
ATOM     59 1HD  PRO A   4       8.496   5.213   0.478  1.00  0.94           H  
ATOM     60 2HD  PRO A   4       7.487   4.033   1.381  1.00  0.94           H  
ATOM     61  N   ASP A   5       7.033   9.427   2.872  1.00  0.88           N  
ATOM     62  CA  ASP A   5       6.989  10.814   2.436  1.00  0.88           C  
ATOM     63  C   ASP A   5       8.174  11.177   1.551  1.00  0.88           C  
ATOM     64  O   ASP A   5       9.314  10.785   1.811  1.00  0.88           O  
ATOM     65  CB  ASP A   5       6.977  11.759   3.639  1.00  0.88           C  
ATOM     66  CG  ASP A   5       5.673  11.736   4.449  1.00  0.88           C  
ATOM     67  OD1 ASP A   5       4.724  11.126   4.018  1.00  0.88           O  
ATOM     68  OD2 ASP A   5       5.648  12.337   5.496  1.00  0.88           O  
ATOM     69  H   ASP A   5       6.921   9.215   3.853  1.00  0.88           H  
ATOM     70  HA  ASP A   5       6.074  10.962   1.861  1.00  0.88           H  
ATOM     71 1HB  ASP A   5       7.802  11.504   4.305  1.00  0.88           H  
ATOM     72 2HB  ASP A   5       7.150  12.779   3.292  1.00  0.88           H  
ATOM     73  N   SER A   6       7.865  11.946   0.505  1.00  0.83           N  
ATOM     74  CA  SER A   6       8.781  12.459  -0.522  1.00  0.83           C  
ATOM     75  C   SER A   6       9.147  11.429  -1.600  1.00  0.83           C  
ATOM     76  O   SER A   6       9.826  11.781  -2.568  1.00  0.83           O  
ATOM     77  CB  SER A   6      10.063  13.026   0.085  1.00  0.83           C  
ATOM     78  OG  SER A   6      11.037  12.029   0.307  1.00  0.83           O  
ATOM     79  H   SER A   6       6.890  12.193   0.404  1.00  0.83           H  
ATOM     80  HA  SER A   6       8.274  13.283  -1.026  1.00  0.83           H  
ATOM     81 1HB  SER A   6      10.466  13.788  -0.579  1.00  0.83           H  
ATOM     82 2HB  SER A   6       9.826  13.514   1.029  1.00  0.83           H  
ATOM     83  HG  SER A   6      10.599  11.379   0.890  1.00  0.83           H  
ATOM     84  N   GLN A   7       8.717  10.171  -1.441  1.00  0.81           N  
ATOM     85  CA  GLN A   7       8.987   9.154  -2.455  1.00  0.81           C  
ATOM     86  C   GLN A   7       7.748   8.965  -3.346  1.00  0.81           C  
ATOM     87  O   GLN A   7       6.613   9.040  -2.871  1.00  0.81           O  
ATOM     88  CB  GLN A   7       9.395   7.848  -1.788  1.00  0.81           C  
ATOM     89  CG  GLN A   7      10.670   7.940  -0.973  1.00  0.81           C  
ATOM     90  CD  GLN A   7      11.120   6.605  -0.362  1.00  0.81           C  
ATOM     91  OE1 GLN A   7      11.010   5.534  -0.964  1.00  0.81           O  
ATOM     92  NE2 GLN A   7      11.648   6.675   0.854  1.00  0.81           N  
ATOM     93  H   GLN A   7       8.187   9.896  -0.611  1.00  0.81           H  
ATOM     94  HA  GLN A   7       9.809   9.488  -3.088  1.00  0.81           H  
ATOM     95 1HB  GLN A   7       8.618   7.543  -1.112  1.00  0.81           H  
ATOM     96 2HB  GLN A   7       9.513   7.086  -2.547  1.00  0.81           H  
ATOM     97 1HG  GLN A   7      11.451   8.317  -1.601  1.00  0.81           H  
ATOM     98 2HG  GLN A   7      10.487   8.639  -0.150  1.00  0.81           H  
ATOM     99 1HE2 GLN A   7      11.964   5.848   1.312  1.00  0.81           H  
ATOM    100 2HE2 GLN A   7      11.723   7.562   1.314  1.00  0.81           H  
ATOM    101  N   TYR A   8       7.963   8.725  -4.637  1.00  0.79           N  
ATOM    102  CA  TYR A   8       6.870   8.530  -5.593  1.00  0.79           C  
ATOM    103  C   TYR A   8       6.473   7.074  -5.710  1.00  0.79           C  
ATOM    104  O   TYR A   8       7.333   6.215  -5.891  1.00  0.79           O  
ATOM    105  CB  TYR A   8       7.266   9.070  -6.967  1.00  0.79           C  
ATOM    106  CG  TYR A   8       6.195   8.932  -8.039  1.00  0.79           C  
ATOM    107  CD1 TYR A   8       5.087   9.745  -7.961  1.00  0.79           C  
ATOM    108  CD2 TYR A   8       6.318   8.014  -9.097  1.00  0.79           C  
ATOM    109  CE1 TYR A   8       4.098   9.668  -8.905  1.00  0.79           C  
ATOM    110  CE2 TYR A   8       5.306   7.940 -10.061  1.00  0.79           C  
ATOM    111  CZ  TYR A   8       4.197   8.770  -9.957  1.00  0.79           C  
ATOM    112  OH  TYR A   8       3.163   8.737 -10.880  1.00  0.79           O  
ATOM    113  H   TYR A   8       8.923   8.663  -4.968  1.00  0.79           H  
ATOM    114  HA  TYR A   8       6.000   9.082  -5.237  1.00  0.79           H  
ATOM    115 1HB  TYR A   8       7.522  10.127  -6.879  1.00  0.79           H  
ATOM    116 2HB  TYR A   8       8.160   8.552  -7.311  1.00  0.79           H  
ATOM    117  HD1 TYR A   8       4.997  10.456  -7.140  1.00  0.79           H  
ATOM    118  HD2 TYR A   8       7.194   7.367  -9.166  1.00  0.79           H  
ATOM    119  HE1 TYR A   8       3.227  10.316  -8.828  1.00  0.79           H  
ATOM    120  HE2 TYR A   8       5.380   7.241 -10.887  1.00  0.79           H  
ATOM    121  HH  TYR A   8       3.208   7.932 -11.447  1.00  0.79           H  
ATOM    122  N   ALA A   9       5.180   6.778  -5.581  1.00  0.77           N  
ATOM    123  CA  ALA A   9       4.742   5.388  -5.689  1.00  0.77           C  
ATOM    124  C   ALA A   9       4.324   5.016  -7.097  1.00  0.77           C  
ATOM    125  O   ALA A   9       3.505   5.699  -7.713  1.00  0.77           O  
ATOM    126  CB  ALA A   9       3.575   5.120  -4.750  1.00  0.77           C  
ATOM    127  H   ALA A   9       4.506   7.514  -5.421  1.00  0.77           H  
ATOM    128  HA  ALA A   9       5.580   4.750  -5.425  1.00  0.77           H  
ATOM    129 1HB  ALA A   9       3.288   4.071  -4.825  1.00  0.77           H  
ATOM    130 2HB  ALA A   9       3.855   5.344  -3.731  1.00  0.77           H  
ATOM    131 3HB  ALA A   9       2.735   5.747  -5.034  1.00  0.77           H  
ATOM    132  N   LEU A  10       4.861   3.898  -7.577  1.00  0.76           N  
ATOM    133  CA  LEU A  10       4.518   3.345  -8.880  1.00  0.76           C  
ATOM    134  C   LEU A  10       4.621   1.814  -8.910  1.00  0.76           C  
ATOM    135  O   LEU A  10       5.701   1.239  -8.802  1.00  0.76           O  
ATOM    136  CB  LEU A  10       5.407   4.023  -9.924  1.00  0.76           C  
ATOM    137  CG  LEU A  10       5.350   3.569 -11.362  1.00  0.76           C  
ATOM    138  CD1 LEU A  10       3.989   3.782 -11.934  1.00  0.76           C  
ATOM    139  CD2 LEU A  10       6.384   4.374 -12.112  1.00  0.76           C  
ATOM    140  H   LEU A  10       5.557   3.415  -7.005  1.00  0.76           H  
ATOM    141  HA  LEU A  10       3.486   3.615  -9.099  1.00  0.76           H  
ATOM    142 1HB  LEU A  10       5.105   5.061  -9.942  1.00  0.76           H  
ATOM    143 2HB  LEU A  10       6.394   4.010  -9.603  1.00  0.76           H  
ATOM    144  HG  LEU A  10       5.588   2.504 -11.429  1.00  0.76           H  
ATOM    145 1HD1 LEU A  10       3.973   3.467 -12.978  1.00  0.76           H  
ATOM    146 2HD1 LEU A  10       3.259   3.207 -11.370  1.00  0.76           H  
ATOM    147 3HD1 LEU A  10       3.746   4.832 -11.870  1.00  0.76           H  
ATOM    148 1HD2 LEU A  10       6.403   4.090 -13.140  1.00  0.76           H  
ATOM    149 2HD2 LEU A  10       6.146   5.429 -12.040  1.00  0.76           H  
ATOM    150 3HD2 LEU A  10       7.358   4.189 -11.671  1.00  0.76           H  
ATOM    151  N   LYS A  11       3.474   1.152  -9.057  1.00  0.75           N  
ATOM    152  CA  LYS A  11       3.379  -0.313  -9.098  1.00  0.75           C  
ATOM    153  C   LYS A  11       4.050  -1.031  -7.912  1.00  0.75           C  
ATOM    154  O   LYS A  11       4.669  -2.080  -8.084  1.00  0.75           O  
ATOM    155  CB  LYS A  11       3.974  -0.844 -10.400  1.00  0.75           C  
ATOM    156  CG  LYS A  11       3.284  -0.363 -11.677  1.00  0.75           C  
ATOM    157  CD  LYS A  11       3.917  -1.038 -12.867  1.00  0.75           C  
ATOM    158  CE  LYS A  11       3.377  -0.559 -14.213  1.00  0.75           C  
ATOM    159  NZ  LYS A  11       4.131  -1.212 -15.308  1.00  0.75           N  
ATOM    160  H   LYS A  11       2.624   1.690  -9.145  1.00  0.75           H  
ATOM    161  HA  LYS A  11       2.321  -0.578  -9.078  1.00  0.75           H  
ATOM    162 1HB  LYS A  11       5.028  -0.567 -10.467  1.00  0.75           H  
ATOM    163 2HB  LYS A  11       3.931  -1.933 -10.395  1.00  0.75           H  
ATOM    164 1HG  LYS A  11       2.222  -0.603 -11.642  1.00  0.75           H  
ATOM    165 2HG  LYS A  11       3.400   0.712 -11.777  1.00  0.75           H  
ATOM    166 1HD  LYS A  11       4.991  -0.848 -12.845  1.00  0.75           H  
ATOM    167 2HD  LYS A  11       3.762  -2.112 -12.797  1.00  0.75           H  
ATOM    168 1HE  LYS A  11       2.320  -0.794 -14.310  1.00  0.75           H  
ATOM    169 2HE  LYS A  11       3.513   0.522 -14.291  1.00  0.75           H  
ATOM    170 1HZ  LYS A  11       3.859  -0.912 -16.252  1.00  0.75           H  
ATOM    171 2HZ  LYS A  11       5.115  -0.957 -15.168  1.00  0.75           H  
ATOM    172 3HZ  LYS A  11       4.038  -2.202 -15.259  1.00  0.75           H  
ATOM    173  N   GLY A  12       3.926  -0.472  -6.711  1.00  0.74           N  
ATOM    174  CA  GLY A  12       4.493  -1.079  -5.502  1.00  0.74           C  
ATOM    175  C   GLY A  12       5.951  -0.681  -5.225  1.00  0.74           C  
ATOM    176  O   GLY A  12       6.506  -1.015  -4.167  1.00  0.74           O  
ATOM    177  H   GLY A  12       3.415   0.393  -6.632  1.00  0.74           H  
ATOM    178 1HA  GLY A  12       3.879  -0.789  -4.651  1.00  0.74           H  
ATOM    179 2HA  GLY A  12       4.424  -2.163  -5.581  1.00  0.74           H  
ATOM    180  N   ARG A  13       6.561   0.023  -6.175  1.00  0.72           N  
ATOM    181  CA  ARG A  13       7.934   0.471  -6.053  1.00  0.72           C  
ATOM    182  C   ARG A  13       7.945   1.930  -5.666  1.00  0.72           C  
ATOM    183  O   ARG A  13       7.033   2.689  -6.019  1.00  0.72           O  
ATOM    184  CB  ARG A  13       8.679   0.277  -7.361  1.00  0.72           C  
ATOM    185  CG  ARG A  13       8.716  -1.147  -7.856  1.00  0.72           C  
ATOM    186  CD  ARG A  13       9.583  -1.985  -7.015  1.00  0.72           C  
ATOM    187  NE  ARG A  13       9.556  -3.383  -7.424  1.00  0.72           N  
ATOM    188  CZ  ARG A  13      10.328  -3.929  -8.378  1.00  0.72           C  
ATOM    189  NH1 ARG A  13      11.185  -3.188  -9.050  1.00  0.72           N  
ATOM    190  NH2 ARG A  13      10.214  -5.221  -8.642  1.00  0.72           N  
ATOM    191  H   ARG A  13       6.071   0.258  -7.037  1.00  0.72           H  
ATOM    192  HA  ARG A  13       8.436  -0.102  -5.273  1.00  0.72           H  
ATOM    193 1HB  ARG A  13       8.191   0.844  -8.131  1.00  0.72           H  
ATOM    194 2HB  ARG A  13       9.703   0.642  -7.270  1.00  0.72           H  
ATOM    195 1HG  ARG A  13       7.705  -1.562  -7.856  1.00  0.72           H  
ATOM    196 2HG  ARG A  13       9.115  -1.154  -8.874  1.00  0.72           H  
ATOM    197 1HD  ARG A  13      10.612  -1.623  -7.084  1.00  0.72           H  
ATOM    198 2HD  ARG A  13       9.248  -1.920  -5.986  1.00  0.72           H  
ATOM    199  HE  ARG A  13       8.910  -3.993  -6.945  1.00  0.72           H  
ATOM    200 1HH1 ARG A  13      11.273  -2.173  -8.869  1.00  0.72           H  
ATOM    201 2HH1 ARG A  13      11.754  -3.601  -9.785  1.00  0.72           H  
ATOM    202 1HH2 ARG A  13       9.554  -5.784  -8.125  1.00  0.72           H  
ATOM    203 2HH2 ARG A  13      10.786  -5.650  -9.355  1.00  0.72           H  
ATOM    204  N   CYS A  14       8.973   2.328  -4.944  1.00  0.70           N  
ATOM    205  CA  CYS A  14       9.110   3.712  -4.571  1.00  0.70           C  
ATOM    206  C   CYS A  14      10.300   4.310  -5.260  1.00  0.70           C  
ATOM    207  O   CYS A  14      11.371   3.701  -5.312  1.00  0.70           O  
ATOM    208  CB  CYS A  14       9.280   3.833  -3.071  1.00  0.70           C  
ATOM    209  SG  CYS A  14       7.934   3.190  -2.153  1.00  0.70           S  
ATOM    210  H   CYS A  14       9.682   1.661  -4.664  1.00  0.70           H  
ATOM    211  HA  CYS A  14       8.232   4.254  -4.889  1.00  0.70           H  
ATOM    212 1HB  CYS A  14      10.167   3.326  -2.766  1.00  0.70           H  
ATOM    213 2HB  CYS A  14       9.394   4.867  -2.815  1.00  0.70           H  
ATOM    214  N   TYR A  15      10.131   5.520  -5.765  1.00  0.68           N  
ATOM    215  CA  TYR A  15      11.227   6.177  -6.449  1.00  0.68           C  
ATOM    216  C   TYR A  15      11.546   7.502  -5.789  1.00  0.68           C  
ATOM    217  O   TYR A  15      10.653   8.259  -5.394  1.00  0.68           O  
ATOM    218  CB  TYR A  15      10.834   6.399  -7.909  1.00  0.68           C  
ATOM    219  CG  TYR A  15      10.518   5.119  -8.646  1.00  0.68           C  
ATOM    220  CD1 TYR A  15       9.270   4.530  -8.482  1.00  0.68           C  
ATOM    221  CD2 TYR A  15      11.426   4.548  -9.500  1.00  0.68           C  
ATOM    222  CE1 TYR A  15       8.972   3.377  -9.152  1.00  0.68           C  
ATOM    223  CE2 TYR A  15      11.080   3.385 -10.182  1.00  0.68           C  
ATOM    224  CZ  TYR A  15       9.875   2.815 -10.002  1.00  0.68           C  
ATOM    225  OH  TYR A  15       9.556   1.662 -10.680  1.00  0.68           O  
ATOM    226  H   TYR A  15       9.209   5.953  -5.711  1.00  0.68           H  
ATOM    227  HA  TYR A  15      12.111   5.548  -6.398  1.00  0.68           H  
ATOM    228 1HB  TYR A  15       9.959   7.045  -7.958  1.00  0.68           H  
ATOM    229 2HB  TYR A  15      11.649   6.902  -8.432  1.00  0.68           H  
ATOM    230  HD1 TYR A  15       8.532   4.973  -7.807  1.00  0.68           H  
ATOM    231  HD2 TYR A  15      12.404   5.005  -9.640  1.00  0.68           H  
ATOM    232  HE1 TYR A  15       8.018   2.900  -9.011  1.00  0.68           H  
ATOM    233  HE2 TYR A  15      11.765   2.899 -10.863  1.00  0.68           H  
ATOM    234  HH  TYR A  15      10.329   1.360 -11.194  1.00  0.68           H  
ATOM    235  N   LYS A  16      12.823   7.833  -5.725  1.00  0.67           N  
ATOM    236  CA  LYS A  16      13.192   9.115  -5.166  1.00  0.67           C  
ATOM    237  C   LYS A  16      14.193   9.829  -6.028  1.00  0.67           C  
ATOM    238  O   LYS A  16      15.215   9.275  -6.449  1.00  0.67           O  
ATOM    239  CB  LYS A  16      13.734   8.983  -3.747  1.00  0.67           C  
ATOM    240  CG  LYS A  16      13.997  10.341  -3.087  1.00  0.67           C  
ATOM    241  CD  LYS A  16      14.269  10.236  -1.598  1.00  0.67           C  
ATOM    242  CE  LYS A  16      14.669  11.603  -1.041  1.00  0.67           C  
ATOM    243  NZ  LYS A  16      13.554  12.599  -1.123  1.00  0.67           N  
ATOM    244  H   LYS A  16      13.531   7.165  -6.027  1.00  0.67           H  
ATOM    245  HA  LYS A  16      12.305   9.746  -5.121  1.00  0.67           H  
ATOM    246 1HB  LYS A  16      13.040   8.422  -3.144  1.00  0.67           H  
ATOM    247 2HB  LYS A  16      14.673   8.430  -3.768  1.00  0.67           H  
ATOM    248 1HG  LYS A  16      14.858  10.819  -3.566  1.00  0.67           H  
ATOM    249 2HG  LYS A  16      13.127  10.983  -3.234  1.00  0.67           H  
ATOM    250 1HD  LYS A  16      13.362   9.903  -1.088  1.00  0.67           H  
ATOM    251 2HD  LYS A  16      15.060   9.517  -1.412  1.00  0.67           H  
ATOM    252 1HE  LYS A  16      14.974  11.495  -0.002  1.00  0.67           H  
ATOM    253 2HE  LYS A  16      15.514  11.981  -1.621  1.00  0.67           H  
ATOM    254 1HZ  LYS A  16      13.868  13.483  -0.761  1.00  0.67           H  
ATOM    255 2HZ  LYS A  16      13.275  12.713  -2.089  1.00  0.67           H  
ATOM    256 3HZ  LYS A  16      12.740  12.285  -0.575  1.00  0.67           H  
ATOM    257  N   VAL A  17      13.869  11.074  -6.305  1.00  0.67           N  
ATOM    258  CA  VAL A  17      14.720  11.911  -7.107  1.00  0.67           C  
ATOM    259  C   VAL A  17      15.689  12.644  -6.184  1.00  0.67           C  
ATOM    260  O   VAL A  17      15.267  13.284  -5.216  1.00  0.67           O  
ATOM    261  CB  VAL A  17      13.861  12.917  -7.885  1.00  0.67           C  
ATOM    262  CG1 VAL A  17      14.712  13.765  -8.644  1.00  0.67           C  
ATOM    263  CG2 VAL A  17      12.863  12.223  -8.797  1.00  0.67           C  
ATOM    264  H   VAL A  17      13.008  11.454  -5.935  1.00  0.67           H  
ATOM    265  HA  VAL A  17      15.291  11.296  -7.800  1.00  0.67           H  
ATOM    266  HB  VAL A  17      13.321  13.543  -7.174  1.00  0.67           H  
ATOM    267 1HG1 VAL A  17      14.103  14.490  -9.172  1.00  0.67           H  
ATOM    268 2HG1 VAL A  17      15.405  14.281  -7.981  1.00  0.67           H  
ATOM    269 3HG1 VAL A  17      15.268  13.148  -9.352  1.00  0.67           H  
ATOM    270 1HG2 VAL A  17      12.268  12.972  -9.324  1.00  0.67           H  
ATOM    271 2HG2 VAL A  17      13.391  11.639  -9.503  1.00  0.67           H  
ATOM    272 3HG2 VAL A  17      12.203  11.585  -8.210  1.00  0.67           H  
ATOM    273  N   HIS A  18      16.978  12.528  -6.477  1.00  0.67           N  
ATOM    274  CA  HIS A  18      18.022  13.164  -5.691  1.00  0.67           C  
ATOM    275  C   HIS A  18      18.666  14.263  -6.519  1.00  0.67           C  
ATOM    276  O   HIS A  18      19.123  14.027  -7.639  1.00  0.67           O  
ATOM    277  CB  HIS A  18      19.053  12.128  -5.271  1.00  0.67           C  
ATOM    278  CG  HIS A  18      18.497  11.058  -4.372  1.00  0.67           C  
ATOM    279  ND1 HIS A  18      18.368  11.220  -3.005  1.00  0.67           N  
ATOM    280  CD2 HIS A  18      18.022   9.823  -4.648  1.00  0.67           C  
ATOM    281  CE1 HIS A  18      17.849  10.121  -2.485  1.00  0.67           C  
ATOM    282  NE2 HIS A  18      17.633   9.262  -3.455  1.00  0.67           N  
ATOM    283  H   HIS A  18      17.254  11.959  -7.278  1.00  0.67           H  
ATOM    284  HA  HIS A  18      17.596  13.615  -4.796  1.00  0.67           H  
ATOM    285 1HB  HIS A  18      19.430  11.648  -6.170  1.00  0.67           H  
ATOM    286 2HB  HIS A  18      19.893  12.611  -4.774  1.00  0.67           H  
ATOM    287  HD2 HIS A  18      17.961   9.360  -5.638  1.00  0.67           H  
ATOM    288  HE1 HIS A  18      17.636   9.956  -1.430  1.00  0.67           H  
ATOM    289  HE2 HIS A  18      17.239   8.337  -3.349  1.00  0.67           H  
ATOM    290  N   GLY A  19      18.681  15.481  -5.985  1.00  0.67           N  
ATOM    291  CA  GLY A  19      19.176  16.632  -6.740  1.00  0.67           C  
ATOM    292  C   GLY A  19      20.692  16.857  -6.760  1.00  0.67           C  
ATOM    293  O   GLY A  19      21.158  17.755  -7.457  1.00  0.67           O  
ATOM    294  H   GLY A  19      18.304  15.620  -5.057  1.00  0.67           H  
ATOM    295 1HA  GLY A  19      18.826  16.538  -7.759  1.00  0.67           H  
ATOM    296 2HA  GLY A  19      18.695  17.528  -6.349  1.00  0.67           H  
ATOM    297  N   GLU A  20      21.454  16.071  -5.998  1.00  0.66           N  
ATOM    298  CA  GLU A  20      22.911  16.244  -5.934  1.00  0.66           C  
ATOM    299  C   GLU A  20      23.634  15.515  -7.077  1.00  0.66           C  
ATOM    300  O   GLU A  20      23.500  14.297  -7.174  1.00  0.66           O  
ATOM    301  CB  GLU A  20      23.446  15.706  -4.608  1.00  0.66           C  
ATOM    302  CG  GLU A  20      24.951  15.877  -4.425  1.00  0.66           C  
ATOM    303  CD  GLU A  20      25.461  15.324  -3.112  1.00  0.66           C  
ATOM    304  OE1 GLU A  20      24.661  14.882  -2.327  1.00  0.66           O  
ATOM    305  OE2 GLU A  20      26.650  15.347  -2.896  1.00  0.66           O  
ATOM    306  H   GLU A  20      21.013  15.347  -5.453  1.00  0.66           H  
ATOM    307  HA  GLU A  20      23.121  17.305  -5.948  1.00  0.66           H  
ATOM    308 1HB  GLU A  20      22.947  16.212  -3.782  1.00  0.66           H  
ATOM    309 2HB  GLU A  20      23.215  14.643  -4.529  1.00  0.66           H  
ATOM    310 1HG  GLU A  20      25.465  15.370  -5.246  1.00  0.66           H  
ATOM    311 2HG  GLU A  20      25.193  16.937  -4.489  1.00  0.66           H  
ATOM    312  N   PRO A  21      24.375  16.207  -7.969  1.00  0.66           N  
ATOM    313  CA  PRO A  21      25.122  15.608  -9.055  1.00  0.66           C  
ATOM    314  C   PRO A  21      26.197  14.638  -8.578  1.00  0.66           C  
ATOM    315  O   PRO A  21      26.955  14.954  -7.659  1.00  0.66           O  
ATOM    316  CB  PRO A  21      25.759  16.818  -9.745  1.00  0.66           C  
ATOM    317  CG  PRO A  21      24.887  17.979  -9.373  1.00  0.66           C  
ATOM    318  CD  PRO A  21      24.432  17.683  -7.959  1.00  0.66           C  
ATOM    319  HA  PRO A  21      24.417  15.116  -9.709  1.00  0.66           H  
ATOM    320 1HB  PRO A  21      26.799  16.934  -9.408  1.00  0.66           H  
ATOM    321 2HB  PRO A  21      25.796  16.642 -10.835  1.00  0.66           H  
ATOM    322 1HG  PRO A  21      25.449  18.922  -9.451  1.00  0.66           H  
ATOM    323 2HG  PRO A  21      24.046  18.053 -10.077  1.00  0.66           H  
ATOM    324 1HD  PRO A  21      25.156  18.043  -7.213  1.00  0.66           H  
ATOM    325 2HD  PRO A  21      23.457  18.142  -7.857  1.00  0.66           H  
ATOM    326  N   MET A  22      26.353  13.531  -9.291  1.00  0.66           N  
ATOM    327  CA  MET A  22      27.404  12.554  -9.010  1.00  0.66           C  
ATOM    328  C   MET A  22      27.610  11.600 -10.198  1.00  0.66           C  
ATOM    329  O   MET A  22      26.829  11.636 -11.154  1.00  0.66           O  
ATOM    330  CB  MET A  22      27.125  11.882  -7.675  1.00  0.66           C  
ATOM    331  CG  MET A  22      25.883  11.113  -7.551  1.00  0.66           C  
ATOM    332  SD  MET A  22      25.659  10.575  -5.836  1.00  0.66           S  
ATOM    333  CE  MET A  22      25.477  12.161  -4.993  1.00  0.66           C  
ATOM    334  H   MET A  22      25.664  13.329 -10.014  1.00  0.66           H  
ATOM    335  HA  MET A  22      28.338  13.098  -8.886  1.00  0.66           H  
ATOM    336 1HB  MET A  22      27.950  11.249  -7.428  1.00  0.66           H  
ATOM    337 2HB  MET A  22      27.088  12.635  -6.894  1.00  0.66           H  
ATOM    338 1HG  MET A  22      25.034  11.728  -7.847  1.00  0.66           H  
ATOM    339 2HG  MET A  22      25.928  10.247  -8.198  1.00  0.66           H  
ATOM    340 1HE  MET A  22      25.324  12.002  -3.928  1.00  0.66           H  
ATOM    341 2HE  MET A  22      26.379  12.759  -5.138  1.00  0.66           H  
ATOM    342 3HE  MET A  22      24.639  12.710  -5.389  1.00  0.66           H  
ATOM    343  N   SER A  23      28.683  10.791 -10.204  1.00  0.65           N  
ATOM    344  CA  SER A  23      28.896   9.924 -11.373  1.00  0.65           C  
ATOM    345  C   SER A  23      27.887   8.808 -11.362  1.00  0.65           C  
ATOM    346  O   SER A  23      27.196   8.627 -10.361  1.00  0.65           O  
ATOM    347  CB  SER A  23      30.292   9.342 -11.401  1.00  0.65           C  
ATOM    348  OG  SER A  23      30.481   8.428 -10.356  1.00  0.65           O  
ATOM    349  H   SER A  23      29.342  10.722  -9.412  1.00  0.65           H  
ATOM    350  HA  SER A  23      28.753  10.510 -12.280  1.00  0.65           H  
ATOM    351 1HB  SER A  23      30.453   8.848 -12.335  1.00  0.65           H  
ATOM    352 2HB  SER A  23      31.024  10.144 -11.327  1.00  0.65           H  
ATOM    353  HG  SER A  23      30.643   8.985  -9.565  1.00  0.65           H  
ATOM    354  N   TRP A  24      27.786   8.047 -12.447  1.00  0.64           N  
ATOM    355  CA  TRP A  24      26.821   6.954 -12.453  1.00  0.64           C  
ATOM    356  C   TRP A  24      27.166   5.982 -11.326  1.00  0.64           C  
ATOM    357  O   TRP A  24      26.292   5.569 -10.559  1.00  0.64           O  
ATOM    358  CB  TRP A  24      26.813   6.289 -13.815  1.00  0.64           C  
ATOM    359  CG  TRP A  24      25.810   5.184 -14.009  1.00  0.64           C  
ATOM    360  CD1 TRP A  24      24.509   5.322 -14.379  1.00  0.64           C  
ATOM    361  CD2 TRP A  24      26.045   3.770 -13.921  1.00  0.64           C  
ATOM    362  NE1 TRP A  24      23.923   4.096 -14.504  1.00  0.64           N  
ATOM    363  CE2 TRP A  24      24.841   3.137 -14.231  1.00  0.64           C  
ATOM    364  CE3 TRP A  24      27.165   3.003 -13.625  1.00  0.64           C  
ATOM    365  CZ2 TRP A  24      24.720   1.772 -14.238  1.00  0.64           C  
ATOM    366  CZ3 TRP A  24      27.055   1.629 -13.636  1.00  0.64           C  
ATOM    367  CH2 TRP A  24      25.869   1.027 -13.926  1.00  0.64           C  
ATOM    368  H   TRP A  24      28.395   8.209 -13.257  1.00  0.64           H  
ATOM    369  HA  TRP A  24      25.829   7.364 -12.266  1.00  0.64           H  
ATOM    370 1HB  TRP A  24      26.632   7.044 -14.582  1.00  0.64           H  
ATOM    371 2HB  TRP A  24      27.806   5.874 -14.012  1.00  0.64           H  
ATOM    372  HD1 TRP A  24      24.015   6.264 -14.561  1.00  0.64           H  
ATOM    373  HE1 TRP A  24      22.976   3.924 -14.775  1.00  0.64           H  
ATOM    374  HE3 TRP A  24      28.117   3.481 -13.389  1.00  0.64           H  
ATOM    375  HZ2 TRP A  24      23.778   1.279 -14.474  1.00  0.64           H  
ATOM    376  HZ3 TRP A  24      27.943   1.043 -13.397  1.00  0.64           H  
ATOM    377  HH2 TRP A  24      25.825  -0.055 -13.911  1.00  0.64           H  
ATOM    378  N   ASP A  25      28.453   5.646 -11.202  1.00  0.63           N  
ATOM    379  CA  ASP A  25      28.906   4.737 -10.158  1.00  0.63           C  
ATOM    380  C   ASP A  25      28.588   5.289  -8.769  1.00  0.63           C  
ATOM    381  O   ASP A  25      28.182   4.538  -7.878  1.00  0.63           O  
ATOM    382  CB  ASP A  25      30.416   4.516 -10.248  1.00  0.63           C  
ATOM    383  CG  ASP A  25      30.872   3.665 -11.435  1.00  0.63           C  
ATOM    384  OD1 ASP A  25      30.056   3.027 -12.046  1.00  0.63           O  
ATOM    385  OD2 ASP A  25      32.045   3.668 -11.717  1.00  0.63           O  
ATOM    386  H   ASP A  25      29.125   6.034 -11.849  1.00  0.63           H  
ATOM    387  HA  ASP A  25      28.391   3.784 -10.278  1.00  0.63           H  
ATOM    388 1HB  ASP A  25      30.911   5.490 -10.309  1.00  0.63           H  
ATOM    389 2HB  ASP A  25      30.762   4.041  -9.327  1.00  0.63           H  
ATOM    390  N   ASP A  26      28.692   6.613  -8.591  1.00  0.63           N  
ATOM    391  CA  ASP A  26      28.445   7.163  -7.261  1.00  0.63           C  
ATOM    392  C   ASP A  26      26.956   7.181  -7.000  1.00  0.63           C  
ATOM    393  O   ASP A  26      26.517   6.955  -5.877  1.00  0.63           O  
ATOM    394  CB  ASP A  26      28.869   8.618  -7.155  1.00  0.63           C  
ATOM    395  CG  ASP A  26      30.323   8.947  -7.280  1.00  0.63           C  
ATOM    396  OD1 ASP A  26      31.148   8.363  -6.625  1.00  0.63           O  
ATOM    397  OD2 ASP A  26      30.598   9.850  -8.081  1.00  0.63           O  
ATOM    398  H   ASP A  26      29.023   7.218  -9.346  1.00  0.63           H  
ATOM    399  HA  ASP A  26      28.944   6.549  -6.510  1.00  0.63           H  
ATOM    400 1HB  ASP A  26      28.350   9.139  -7.944  1.00  0.63           H  
ATOM    401 2HB  ASP A  26      28.506   9.023  -6.211  1.00  0.63           H  
ATOM    402  N   ALA A  27      26.168   7.441  -8.040  1.00  0.62           N  
ATOM    403  CA  ALA A  27      24.722   7.482  -7.923  1.00  0.62           C  
ATOM    404  C   ALA A  27      24.219   6.123  -7.448  1.00  0.62           C  
ATOM    405  O   ALA A  27      23.311   6.027  -6.611  1.00  0.62           O  
ATOM    406  CB  ALA A  27      24.132   7.877  -9.262  1.00  0.62           C  
ATOM    407  H   ALA A  27      26.588   7.638  -8.947  1.00  0.62           H  
ATOM    408  HA  ALA A  27      24.445   8.222  -7.177  1.00  0.62           H  
ATOM    409 1HB  ALA A  27      23.074   7.924  -9.193  1.00  0.62           H  
ATOM    410 2HB  ALA A  27      24.515   8.854  -9.556  1.00  0.62           H  
ATOM    411 3HB  ALA A  27      24.413   7.153 -10.005  1.00  0.62           H  
ATOM    412  N   ILE A  28      24.856   5.057  -7.942  1.00  0.62           N  
ATOM    413  CA  ILE A  28      24.506   3.715  -7.516  1.00  0.62           C  
ATOM    414  C   ILE A  28      24.889   3.467  -6.077  1.00  0.62           C  
ATOM    415  O   ILE A  28      24.061   3.014  -5.279  1.00  0.62           O  
ATOM    416  CB  ILE A  28      25.184   2.650  -8.383  1.00  0.62           C  
ATOM    417  CG1 ILE A  28      24.661   2.708  -9.718  1.00  0.62           C  
ATOM    418  CG2 ILE A  28      24.948   1.298  -7.794  1.00  0.62           C  
ATOM    419  CD1 ILE A  28      25.393   1.943 -10.659  1.00  0.62           C  
ATOM    420  H   ILE A  28      25.576   5.193  -8.656  1.00  0.62           H  
ATOM    421  HA  ILE A  28      23.430   3.595  -7.592  1.00  0.62           H  
ATOM    422  HB  ILE A  28      26.255   2.849  -8.436  1.00  0.62           H  
ATOM    423 1HG1 ILE A  28      23.642   2.333  -9.712  1.00  0.62           H  
ATOM    424 2HG1 ILE A  28      24.670   3.731 -10.044  1.00  0.62           H  
ATOM    425 1HG2 ILE A  28      25.428   0.540  -8.408  1.00  0.62           H  
ATOM    426 2HG2 ILE A  28      25.356   1.261  -6.787  1.00  0.62           H  
ATOM    427 3HG2 ILE A  28      23.873   1.118  -7.766  1.00  0.62           H  
ATOM    428 1HD1 ILE A  28      24.908   2.066 -11.583  1.00  0.62           H  
ATOM    429 2HD1 ILE A  28      26.417   2.312 -10.712  1.00  0.62           H  
ATOM    430 3HD1 ILE A  28      25.392   0.895 -10.374  1.00  0.62           H  
ATOM    431  N   GLU A  29      26.132   3.783  -5.714  1.00  0.62           N  
ATOM    432  CA  GLU A  29      26.524   3.532  -4.341  1.00  0.62           C  
ATOM    433  C   GLU A  29      25.706   4.361  -3.362  1.00  0.62           C  
ATOM    434  O   GLU A  29      25.295   3.849  -2.325  1.00  0.62           O  
ATOM    435  CB  GLU A  29      28.017   3.780  -4.131  1.00  0.62           C  
ATOM    436  CG  GLU A  29      28.934   2.731  -4.797  1.00  0.62           C  
ATOM    437  CD  GLU A  29      30.420   2.934  -4.505  1.00  0.62           C  
ATOM    438  OE1 GLU A  29      30.763   3.907  -3.873  1.00  0.62           O  
ATOM    439  OE2 GLU A  29      31.203   2.100  -4.906  1.00  0.62           O  
ATOM    440  H   GLU A  29      26.795   4.166  -6.393  1.00  0.62           H  
ATOM    441  HA  GLU A  29      26.333   2.481  -4.125  1.00  0.62           H  
ATOM    442 1HB  GLU A  29      28.278   4.759  -4.543  1.00  0.62           H  
ATOM    443 2HB  GLU A  29      28.238   3.800  -3.065  1.00  0.62           H  
ATOM    444 1HG  GLU A  29      28.638   1.741  -4.453  1.00  0.62           H  
ATOM    445 2HG  GLU A  29      28.773   2.772  -5.876  1.00  0.62           H  
ATOM    446  N   TYR A  30      25.410   5.609  -3.718  1.00  0.64           N  
ATOM    447  CA  TYR A  30      24.632   6.503  -2.878  1.00  0.64           C  
ATOM    448  C   TYR A  30      23.282   5.882  -2.580  1.00  0.64           C  
ATOM    449  O   TYR A  30      22.895   5.729  -1.419  1.00  0.64           O  
ATOM    450  CB  TYR A  30      24.394   7.820  -3.602  1.00  0.64           C  
ATOM    451  CG  TYR A  30      23.621   8.847  -2.821  1.00  0.64           C  
ATOM    452  CD1 TYR A  30      24.292   9.851  -2.150  1.00  0.64           C  
ATOM    453  CD2 TYR A  30      22.245   8.778  -2.751  1.00  0.64           C  
ATOM    454  CE1 TYR A  30      23.581  10.803  -1.449  1.00  0.64           C  
ATOM    455  CE2 TYR A  30      21.546   9.716  -2.055  1.00  0.64           C  
ATOM    456  CZ  TYR A  30      22.196  10.730  -1.412  1.00  0.64           C  
ATOM    457  OH  TYR A  30      21.470  11.676  -0.723  1.00  0.64           O  
ATOM    458  H   TYR A  30      25.769   5.968  -4.595  1.00  0.64           H  
ATOM    459  HA  TYR A  30      25.160   6.667  -1.941  1.00  0.64           H  
ATOM    460 1HB  TYR A  30      25.357   8.253  -3.863  1.00  0.64           H  
ATOM    461 2HB  TYR A  30      23.868   7.638  -4.538  1.00  0.64           H  
ATOM    462  HD1 TYR A  30      25.381   9.902  -2.194  1.00  0.64           H  
ATOM    463  HD2 TYR A  30      21.711   7.984  -3.261  1.00  0.64           H  
ATOM    464  HE1 TYR A  30      24.107  11.609  -0.934  1.00  0.64           H  
ATOM    465  HE2 TYR A  30      20.473   9.657  -2.017  1.00  0.64           H  
ATOM    466  HH  TYR A  30      20.528  11.518  -0.860  1.00  0.64           H  
ATOM    467  N   CYS A  31      22.585   5.474  -3.643  1.00  0.67           N  
ATOM    468  CA  CYS A  31      21.270   4.868  -3.517  1.00  0.67           C  
ATOM    469  C   CYS A  31      21.323   3.647  -2.601  1.00  0.67           C  
ATOM    470  O   CYS A  31      20.554   3.533  -1.640  1.00  0.67           O  
ATOM    471  CB  CYS A  31      20.744   4.485  -4.906  1.00  0.67           C  
ATOM    472  SG  CYS A  31      19.145   3.683  -4.910  1.00  0.67           S  
ATOM    473  H   CYS A  31      22.969   5.609  -4.574  1.00  0.67           H  
ATOM    474  HA  CYS A  31      20.595   5.603  -3.079  1.00  0.67           H  
ATOM    475 1HB  CYS A  31      20.678   5.380  -5.528  1.00  0.67           H  
ATOM    476 2HB  CYS A  31      21.457   3.812  -5.387  1.00  0.67           H  
ATOM    477  N   LYS A  32      22.285   2.757  -2.858  1.00  0.71           N  
ATOM    478  CA  LYS A  32      22.438   1.552  -2.052  1.00  0.71           C  
ATOM    479  C   LYS A  32      22.793   1.851  -0.598  1.00  0.71           C  
ATOM    480  O   LYS A  32      22.345   1.152   0.305  1.00  0.71           O  
ATOM    481  CB  LYS A  32      23.525   0.659  -2.650  1.00  0.71           C  
ATOM    482  CG  LYS A  32      23.133  -0.006  -3.927  1.00  0.71           C  
ATOM    483  CD  LYS A  32      24.236  -0.862  -4.493  1.00  0.71           C  
ATOM    484  CE  LYS A  32      23.772  -1.431  -5.797  1.00  0.71           C  
ATOM    485  NZ  LYS A  32      22.721  -2.457  -5.625  1.00  0.71           N  
ATOM    486  H   LYS A  32      22.917   2.908  -3.647  1.00  0.71           H  
ATOM    487  HA  LYS A  32      21.489   1.013  -2.064  1.00  0.71           H  
ATOM    488 1HB  LYS A  32      24.413   1.263  -2.846  1.00  0.71           H  
ATOM    489 2HB  LYS A  32      23.800  -0.110  -1.932  1.00  0.71           H  
ATOM    490 1HG  LYS A  32      22.275  -0.642  -3.742  1.00  0.71           H  
ATOM    491 2HG  LYS A  32      22.847   0.749  -4.664  1.00  0.71           H  
ATOM    492 1HD  LYS A  32      25.126  -0.253  -4.657  1.00  0.71           H  
ATOM    493 2HD  LYS A  32      24.474  -1.669  -3.806  1.00  0.71           H  
ATOM    494 1HE  LYS A  32      23.351  -0.621  -6.364  1.00  0.71           H  
ATOM    495 2HE  LYS A  32      24.606  -1.857  -6.349  1.00  0.71           H  
ATOM    496 1HZ  LYS A  32      22.407  -2.756  -6.574  1.00  0.71           H  
ATOM    497 2HZ  LYS A  32      23.072  -3.240  -5.116  1.00  0.71           H  
ATOM    498 3HZ  LYS A  32      21.929  -2.058  -5.122  1.00  0.71           H  
ATOM    499  N   ASN A  33      23.615   2.867  -0.361  1.00  0.77           N  
ATOM    500  CA  ASN A  33      24.042   3.200   0.989  1.00  0.77           C  
ATOM    501  C   ASN A  33      22.939   3.826   1.828  1.00  0.77           C  
ATOM    502  O   ASN A  33      22.872   3.600   3.038  1.00  0.77           O  
ATOM    503  CB  ASN A  33      25.225   4.137   0.944  1.00  0.77           C  
ATOM    504  CG  ASN A  33      26.495   3.465   0.505  1.00  0.77           C  
ATOM    505  OD1 ASN A  33      26.666   2.246   0.648  1.00  0.77           O  
ATOM    506  ND2 ASN A  33      27.400   4.242  -0.030  1.00  0.77           N  
ATOM    507  H   ASN A  33      23.981   3.413  -1.137  1.00  0.77           H  
ATOM    508  HA  ASN A  33      24.341   2.278   1.485  1.00  0.77           H  
ATOM    509 1HB  ASN A  33      25.004   4.951   0.248  1.00  0.77           H  
ATOM    510 2HB  ASN A  33      25.376   4.579   1.927  1.00  0.77           H  
ATOM    511 1HD2 ASN A  33      28.266   3.857  -0.348  1.00  0.77           H  
ATOM    512 2HD2 ASN A  33      27.220   5.218  -0.129  1.00  0.77           H  
ATOM    513  N   LYS A  34      22.055   4.596   1.198  1.00  0.83           N  
ATOM    514  CA  LYS A  34      21.014   5.257   1.967  1.00  0.83           C  
ATOM    515  C   LYS A  34      19.906   4.309   2.402  1.00  0.83           C  
ATOM    516  O   LYS A  34      19.416   4.398   3.533  1.00  0.83           O  
ATOM    517  CB  LYS A  34      20.408   6.406   1.153  1.00  0.83           C  
ATOM    518  CG  LYS A  34      21.352   7.581   0.934  1.00  0.83           C  
ATOM    519  CD  LYS A  34      21.756   8.219   2.257  1.00  0.83           C  
ATOM    520  CE  LYS A  34      22.649   9.432   2.046  1.00  0.83           C  
ATOM    521  NZ  LYS A  34      23.101  10.024   3.345  1.00  0.83           N  
ATOM    522  H   LYS A  34      22.154   4.771   0.195  1.00  0.83           H  
ATOM    523  HA  LYS A  34      21.468   5.671   2.866  1.00  0.83           H  
ATOM    524 1HB  LYS A  34      20.123   6.029   0.165  1.00  0.83           H  
ATOM    525 2HB  LYS A  34      19.506   6.768   1.641  1.00  0.83           H  
ATOM    526 1HG  LYS A  34      22.247   7.248   0.416  1.00  0.83           H  
ATOM    527 2HG  LYS A  34      20.855   8.323   0.323  1.00  0.83           H  
ATOM    528 1HD  LYS A  34      20.862   8.525   2.801  1.00  0.83           H  
ATOM    529 2HD  LYS A  34      22.294   7.485   2.858  1.00  0.83           H  
ATOM    530 1HE  LYS A  34      23.522   9.137   1.464  1.00  0.83           H  
ATOM    531 2HE  LYS A  34      22.097  10.187   1.494  1.00  0.83           H  
ATOM    532 1HZ  LYS A  34      23.687  10.827   3.163  1.00  0.83           H  
ATOM    533 2HZ  LYS A  34      22.294  10.311   3.882  1.00  0.83           H  
ATOM    534 3HZ  LYS A  34      23.625   9.336   3.866  1.00  0.83           H  
ATOM    535  N   ARG A  35      19.519   3.403   1.515  1.00  0.87           N  
ATOM    536  CA  ARG A  35      18.460   2.440   1.792  1.00  0.87           C  
ATOM    537  C   ARG A  35      18.862   1.068   1.241  1.00  0.87           C  
ATOM    538  O   ARG A  35      18.465   0.732   0.135  1.00  0.87           O  
ATOM    539  CB  ARG A  35      17.123   2.886   1.210  1.00  0.87           C  
ATOM    540  CG  ARG A  35      16.523   4.161   1.813  1.00  0.87           C  
ATOM    541  CD  ARG A  35      16.075   3.945   3.221  1.00  0.87           C  
ATOM    542  NE  ARG A  35      15.429   5.124   3.779  1.00  0.87           N  
ATOM    543  CZ  ARG A  35      16.056   6.145   4.405  1.00  0.87           C  
ATOM    544  NH1 ARG A  35      17.365   6.156   4.559  1.00  0.87           N  
ATOM    545  NH2 ARG A  35      15.337   7.155   4.871  1.00  0.87           N  
ATOM    546  H   ARG A  35      19.969   3.392   0.594  1.00  0.87           H  
ATOM    547  HA  ARG A  35      18.318   2.382   2.866  1.00  0.87           H  
ATOM    548 1HB  ARG A  35      17.253   3.082   0.147  1.00  0.87           H  
ATOM    549 2HB  ARG A  35      16.388   2.085   1.310  1.00  0.87           H  
ATOM    550 1HG  ARG A  35      17.247   4.970   1.797  1.00  0.87           H  
ATOM    551 2HG  ARG A  35      15.652   4.452   1.226  1.00  0.87           H  
ATOM    552 1HD  ARG A  35      15.365   3.120   3.252  1.00  0.87           H  
ATOM    553 2HD  ARG A  35      16.935   3.701   3.845  1.00  0.87           H  
ATOM    554  HE  ARG A  35      14.427   5.181   3.699  1.00  0.87           H  
ATOM    555 1HH1 ARG A  35      17.956   5.388   4.202  1.00  0.87           H  
ATOM    556 2HH1 ARG A  35      17.806   6.928   5.030  1.00  0.87           H  
ATOM    557 1HH2 ARG A  35      14.332   7.156   4.759  1.00  0.87           H  
ATOM    558 2HH2 ARG A  35      15.792   7.924   5.340  1.00  0.87           H  
ATOM    559  N   PRO A  36      19.564   0.203   1.992  1.00  0.88           N  
ATOM    560  CA  PRO A  36      20.226  -1.008   1.493  1.00  0.88           C  
ATOM    561  C   PRO A  36      19.448  -1.810   0.438  1.00  0.88           C  
ATOM    562  O   PRO A  36      20.037  -2.240  -0.553  1.00  0.88           O  
ATOM    563  CB  PRO A  36      20.394  -1.802   2.795  1.00  0.88           C  
ATOM    564  CG  PRO A  36      20.596  -0.724   3.848  1.00  0.88           C  
ATOM    565  CD  PRO A  36      19.656   0.391   3.450  1.00  0.88           C  
ATOM    566  HA  PRO A  36      21.214  -0.743   1.102  1.00  0.88           H  
ATOM    567 1HB  PRO A  36      19.506  -2.427   2.976  1.00  0.88           H  
ATOM    568 2HB  PRO A  36      21.252  -2.482   2.709  1.00  0.88           H  
ATOM    569 1HG  PRO A  36      20.384  -1.126   4.850  1.00  0.88           H  
ATOM    570 2HG  PRO A  36      21.649  -0.399   3.852  1.00  0.88           H  
ATOM    571 1HD  PRO A  36      18.674   0.269   3.927  1.00  0.88           H  
ATOM    572 2HD  PRO A  36      20.133   1.360   3.690  1.00  0.88           H  
ATOM    573  N   GLY A  37      18.130  -1.958   0.565  1.00  0.86           N  
ATOM    574  CA  GLY A  37      17.374  -2.700  -0.457  1.00  0.86           C  
ATOM    575  C   GLY A  37      16.981  -1.811  -1.657  1.00  0.86           C  
ATOM    576  O   GLY A  37      15.806  -1.763  -2.036  1.00  0.86           O  
ATOM    577  H   GLY A  37      17.645  -1.574   1.359  1.00  0.86           H  
ATOM    578 1HA  GLY A  37      17.971  -3.541  -0.809  1.00  0.86           H  
ATOM    579 2HA  GLY A  37      16.476  -3.116  -0.005  1.00  0.86           H  
ATOM    580  N   SER A  38      17.965  -1.107  -2.225  1.00  0.82           N  
ATOM    581  CA  SER A  38      17.732  -0.133  -3.299  1.00  0.82           C  
ATOM    582  C   SER A  38      18.790  -0.153  -4.396  1.00  0.82           C  
ATOM    583  O   SER A  38      19.887  -0.690  -4.222  1.00  0.82           O  
ATOM    584  CB  SER A  38      17.679   1.277  -2.745  1.00  0.82           C  
ATOM    585  OG  SER A  38      16.746   1.377  -1.728  1.00  0.82           O  
ATOM    586  H   SER A  38      18.900  -1.259  -1.852  1.00  0.82           H  
ATOM    587  HA  SER A  38      16.773  -0.364  -3.757  1.00  0.82           H  
ATOM    588 1HB  SER A  38      18.663   1.594  -2.392  1.00  0.82           H  
ATOM    589 2HB  SER A  38      17.383   1.932  -3.540  1.00  0.82           H  
ATOM    590  HG  SER A  38      17.238   1.150  -0.931  1.00  0.82           H  
ATOM    591  N   ASP A  39      18.456   0.457  -5.535  1.00  0.78           N  
ATOM    592  CA  ASP A  39      19.438   0.629  -6.613  1.00  0.78           C  
ATOM    593  C   ASP A  39      19.009   1.733  -7.573  1.00  0.78           C  
ATOM    594  O   ASP A  39      17.929   2.307  -7.435  1.00  0.78           O  
ATOM    595  CB  ASP A  39      19.602  -0.671  -7.384  1.00  0.78           C  
ATOM    596  CG  ASP A  39      21.021  -0.884  -7.962  1.00  0.78           C  
ATOM    597  OD1 ASP A  39      21.636   0.058  -8.426  1.00  0.78           O  
ATOM    598  OD2 ASP A  39      21.514  -2.000  -7.845  1.00  0.78           O  
ATOM    599  H   ASP A  39      17.506   0.826  -5.619  1.00  0.78           H  
ATOM    600  HA  ASP A  39      20.395   0.910  -6.172  1.00  0.78           H  
ATOM    601 1HB  ASP A  39      19.347  -1.518  -6.752  1.00  0.78           H  
ATOM    602 2HB  ASP A  39      18.896  -0.671  -8.222  1.00  0.78           H  
ATOM    603  N   LEU A  40      19.834   2.048  -8.559  1.00  0.76           N  
ATOM    604  CA  LEU A  40      19.359   3.067  -9.482  1.00  0.76           C  
ATOM    605  C   LEU A  40      18.129   2.549 -10.177  1.00  0.76           C  
ATOM    606  O   LEU A  40      18.006   1.351 -10.456  1.00  0.76           O  
ATOM    607  CB  LEU A  40      20.382   3.581 -10.498  1.00  0.76           C  
ATOM    608  CG  LEU A  40      21.473   4.435  -9.986  1.00  0.76           C  
ATOM    609  CD1 LEU A  40      22.400   4.809 -11.168  1.00  0.76           C  
ATOM    610  CD2 LEU A  40      20.872   5.670  -9.320  1.00  0.76           C  
ATOM    611  H   LEU A  40      20.724   1.556  -8.660  1.00  0.76           H  
ATOM    612  HA  LEU A  40      19.058   3.936  -8.899  1.00  0.76           H  
ATOM    613 1HB  LEU A  40      20.841   2.720 -10.974  1.00  0.76           H  
ATOM    614 2HB  LEU A  40      19.844   4.150 -11.254  1.00  0.76           H  
ATOM    615  HG  LEU A  40      22.033   3.893  -9.265  1.00  0.76           H  
ATOM    616 1HD1 LEU A  40      23.214   5.424 -10.817  1.00  0.76           H  
ATOM    617 2HD1 LEU A  40      22.803   3.906 -11.623  1.00  0.76           H  
ATOM    618 3HD1 LEU A  40      21.830   5.362 -11.907  1.00  0.76           H  
ATOM    619 1HD2 LEU A  40      21.652   6.285  -8.932  1.00  0.76           H  
ATOM    620 2HD2 LEU A  40      20.287   6.234 -10.051  1.00  0.76           H  
ATOM    621 3HD2 LEU A  40      20.221   5.364  -8.499  1.00  0.76           H  
ATOM    622  N   MET A  41      17.230   3.476 -10.432  1.00  0.75           N  
ATOM    623  CA  MET A  41      15.932   3.225 -11.025  1.00  0.75           C  
ATOM    624  C   MET A  41      15.873   2.264 -12.188  1.00  0.75           C  
ATOM    625  O   MET A  41      16.653   2.356 -13.124  1.00  0.75           O  
ATOM    626  CB  MET A  41      15.381   4.552 -11.516  1.00  0.75           C  
ATOM    627  CG  MET A  41      14.077   4.441 -12.152  1.00  0.75           C  
ATOM    628  SD  MET A  41      13.438   5.974 -12.630  1.00  0.75           S  
ATOM    629  CE  MET A  41      14.471   6.302 -13.979  1.00  0.75           C  
ATOM    630  H   MET A  41      17.447   4.432 -10.147  1.00  0.75           H  
ATOM    631  HA  MET A  41      15.288   2.824 -10.250  1.00  0.75           H  
ATOM    632 1HB  MET A  41      15.286   5.226 -10.672  1.00  0.75           H  
ATOM    633 2HB  MET A  41      16.080   5.003 -12.226  1.00  0.75           H  
ATOM    634 1HG  MET A  41      14.163   3.819 -13.028  1.00  0.75           H  
ATOM    635 2HG  MET A  41      13.424   3.980 -11.485  1.00  0.75           H  
ATOM    636 1HE  MET A  41      14.226   7.273 -14.409  1.00  0.75           H  
ATOM    637 2HE  MET A  41      15.481   6.292 -13.612  1.00  0.75           H  
ATOM    638 3HE  MET A  41      14.362   5.531 -14.732  1.00  0.75           H  
ATOM    639  N   GLU A  42      14.900   1.353 -12.127  1.00  0.77           N  
ATOM    640  CA  GLU A  42      14.646   0.435 -13.218  1.00  0.77           C  
ATOM    641  C   GLU A  42      13.246   0.713 -13.736  1.00  0.77           C  
ATOM    642  O   GLU A  42      12.295   0.820 -12.963  1.00  0.77           O  
ATOM    643  CB  GLU A  42      14.820  -1.021 -12.806  1.00  0.77           C  
ATOM    644  CG  GLU A  42      14.616  -2.001 -13.945  1.00  0.77           C  
ATOM    645  CD  GLU A  42      14.880  -3.446 -13.617  1.00  0.77           C  
ATOM    646  OE1 GLU A  42      15.050  -3.782 -12.466  1.00  0.77           O  
ATOM    647  OE2 GLU A  42      14.898  -4.231 -14.526  1.00  0.77           O  
ATOM    648  H   GLU A  42      14.305   1.300 -11.298  1.00  0.77           H  
ATOM    649  HA  GLU A  42      15.341   0.636 -14.010  1.00  0.77           H  
ATOM    650 1HB  GLU A  42      15.828  -1.165 -12.418  1.00  0.77           H  
ATOM    651 2HB  GLU A  42      14.116  -1.265 -12.008  1.00  0.77           H  
ATOM    652 1HG  GLU A  42      13.589  -1.908 -14.292  1.00  0.77           H  
ATOM    653 2HG  GLU A  42      15.230  -1.714 -14.733  1.00  0.77           H  
ATOM    654  N   VAL A  43      13.130   0.874 -15.038  1.00  0.81           N  
ATOM    655  CA  VAL A  43      11.850   1.189 -15.634  1.00  0.81           C  
ATOM    656  C   VAL A  43      11.442   0.057 -16.553  1.00  0.81           C  
ATOM    657  O   VAL A  43      12.209  -0.354 -17.421  1.00  0.81           O  
ATOM    658  CB  VAL A  43      11.924   2.513 -16.390  1.00  0.81           C  
ATOM    659  CG1 VAL A  43      10.588   2.791 -16.935  1.00  0.81           C  
ATOM    660  CG2 VAL A  43      12.382   3.576 -15.457  1.00  0.81           C  
ATOM    661  H   VAL A  43      13.947   0.766 -15.619  1.00  0.81           H  
ATOM    662  HA  VAL A  43      11.096   1.281 -14.848  1.00  0.81           H  
ATOM    663  HB  VAL A  43      12.601   2.436 -17.217  1.00  0.81           H  
ATOM    664 1HG1 VAL A  43      10.582   3.703 -17.435  1.00  0.81           H  
ATOM    665 2HG1 VAL A  43      10.273   2.004 -17.614  1.00  0.81           H  
ATOM    666 3HG1 VAL A  43       9.918   2.848 -16.108  1.00  0.81           H  
ATOM    667 1HG2 VAL A  43      12.414   4.524 -15.965  1.00  0.81           H  
ATOM    668 2HG2 VAL A  43      11.695   3.636 -14.623  1.00  0.81           H  
ATOM    669 3HG2 VAL A  43      13.373   3.323 -15.099  1.00  0.81           H  
ATOM    670  N   TYR A  44      10.242  -0.460 -16.364  1.00  0.84           N  
ATOM    671  CA  TYR A  44       9.828  -1.626 -17.121  1.00  0.84           C  
ATOM    672  C   TYR A  44       9.005  -1.343 -18.389  1.00  0.84           C  
ATOM    673  O   TYR A  44       8.924  -2.204 -19.267  1.00  0.84           O  
ATOM    674  CB  TYR A  44       9.085  -2.539 -16.165  1.00  0.84           C  
ATOM    675  CG  TYR A  44       9.965  -2.963 -14.979  1.00  0.84           C  
ATOM    676  CD1 TYR A  44       9.801  -2.328 -13.752  1.00  0.84           C  
ATOM    677  CD2 TYR A  44      10.931  -3.947 -15.115  1.00  0.84           C  
ATOM    678  CE1 TYR A  44      10.588  -2.665 -12.670  1.00  0.84           C  
ATOM    679  CE2 TYR A  44      11.722  -4.288 -14.028  1.00  0.84           C  
ATOM    680  CZ  TYR A  44      11.559  -3.653 -12.801  1.00  0.84           C  
ATOM    681  OH  TYR A  44      12.380  -3.982 -11.704  1.00  0.84           O  
ATOM    682  H   TYR A  44       9.623  -0.065 -15.648  1.00  0.84           H  
ATOM    683  HA  TYR A  44      10.730  -2.147 -17.442  1.00  0.84           H  
ATOM    684 1HB  TYR A  44       8.204  -2.035 -15.784  1.00  0.84           H  
ATOM    685 2HB  TYR A  44       8.755  -3.432 -16.689  1.00  0.84           H  
ATOM    686  HD1 TYR A  44       9.047  -1.547 -13.646  1.00  0.84           H  
ATOM    687  HD2 TYR A  44      11.076  -4.447 -16.074  1.00  0.84           H  
ATOM    688  HE1 TYR A  44      10.452  -2.148 -11.719  1.00  0.84           H  
ATOM    689  HE2 TYR A  44      12.487  -5.052 -14.138  1.00  0.84           H  
ATOM    690  HH  TYR A  44      13.309  -4.128 -12.010  1.00  0.84           H  
ATOM    691  N   ASP A  45       8.388  -0.167 -18.503  1.00  0.88           N  
ATOM    692  CA  ASP A  45       7.604   0.111 -19.714  1.00  0.88           C  
ATOM    693  C   ASP A  45       7.426   1.604 -20.008  1.00  0.88           C  
ATOM    694  O   ASP A  45       7.868   2.464 -19.240  1.00  0.88           O  
ATOM    695  CB  ASP A  45       6.232  -0.593 -19.629  1.00  0.88           C  
ATOM    696  CG  ASP A  45       5.335  -0.141 -18.459  1.00  0.88           C  
ATOM    697  OD1 ASP A  45       5.379   1.021 -18.116  1.00  0.88           O  
ATOM    698  OD2 ASP A  45       4.609  -0.974 -17.906  1.00  0.88           O  
ATOM    699  H   ASP A  45       8.470   0.514 -17.763  1.00  0.88           H  
ATOM    700  HA  ASP A  45       8.139  -0.320 -20.562  1.00  0.88           H  
ATOM    701 1HB  ASP A  45       5.688  -0.438 -20.557  1.00  0.88           H  
ATOM    702 2HB  ASP A  45       6.390  -1.671 -19.539  1.00  0.88           H  
ATOM    703  N   GLU A  46       6.726   1.908 -21.105  1.00  0.90           N  
ATOM    704  CA  GLU A  46       6.507   3.290 -21.525  1.00  0.90           C  
ATOM    705  C   GLU A  46       5.778   4.142 -20.498  1.00  0.90           C  
ATOM    706  O   GLU A  46       6.161   5.291 -20.262  1.00  0.90           O  
ATOM    707  CB  GLU A  46       5.703   3.324 -22.818  1.00  0.90           C  
ATOM    708  CG  GLU A  46       5.504   4.712 -23.397  1.00  0.90           C  
ATOM    709  CD  GLU A  46       4.773   4.704 -24.723  1.00  0.90           C  
ATOM    710  OE1 GLU A  46       4.417   3.643 -25.182  1.00  0.90           O  
ATOM    711  OE2 GLU A  46       4.578   5.761 -25.276  1.00  0.90           O  
ATOM    712  H   GLU A  46       6.373   1.161 -21.683  1.00  0.90           H  
ATOM    713  HA  GLU A  46       7.478   3.744 -21.708  1.00  0.90           H  
ATOM    714 1HB  GLU A  46       6.153   2.697 -23.562  1.00  0.90           H  
ATOM    715 2HB  GLU A  46       4.711   2.917 -22.624  1.00  0.90           H  
ATOM    716 1HG  GLU A  46       4.935   5.311 -22.683  1.00  0.90           H  
ATOM    717 2HG  GLU A  46       6.479   5.180 -23.527  1.00  0.90           H  
ATOM    718  N   GLU A  47       4.717   3.594 -19.903  1.00  0.90           N  
ATOM    719  CA  GLU A  47       3.940   4.365 -18.947  1.00  0.90           C  
ATOM    720  C   GLU A  47       4.779   4.688 -17.724  1.00  0.90           C  
ATOM    721  O   GLU A  47       4.720   5.807 -17.206  1.00  0.90           O  
ATOM    722  CB  GLU A  47       2.656   3.626 -18.556  1.00  0.90           C  
ATOM    723  CG  GLU A  47       1.618   3.538 -19.687  1.00  0.90           C  
ATOM    724  CD  GLU A  47       0.345   2.802 -19.300  1.00  0.90           C  
ATOM    725  OE1 GLU A  47       0.281   2.273 -18.215  1.00  0.90           O  
ATOM    726  OE2 GLU A  47      -0.562   2.775 -20.100  1.00  0.90           O  
ATOM    727  H   GLU A  47       4.466   2.636 -20.105  1.00  0.90           H  
ATOM    728  HA  GLU A  47       3.657   5.307 -19.417  1.00  0.90           H  
ATOM    729 1HB  GLU A  47       2.907   2.609 -18.244  1.00  0.90           H  
ATOM    730 2HB  GLU A  47       2.192   4.127 -17.705  1.00  0.90           H  
ATOM    731 1HG  GLU A  47       1.358   4.550 -19.999  1.00  0.90           H  
ATOM    732 2HG  GLU A  47       2.079   3.036 -20.538  1.00  0.90           H  
ATOM    733  N   GLU A  48       5.603   3.736 -17.281  1.00  0.89           N  
ATOM    734  CA  GLU A  48       6.456   4.025 -16.144  1.00  0.89           C  
ATOM    735  C   GLU A  48       7.453   5.120 -16.508  1.00  0.89           C  
ATOM    736  O   GLU A  48       7.708   6.019 -15.706  1.00  0.89           O  
ATOM    737  CB  GLU A  48       7.217   2.789 -15.672  1.00  0.89           C  
ATOM    738  CG  GLU A  48       6.411   1.708 -15.035  1.00  0.89           C  
ATOM    739  CD  GLU A  48       7.278   0.582 -14.647  1.00  0.89           C  
ATOM    740  OE1 GLU A  48       8.461   0.795 -14.536  1.00  0.89           O  
ATOM    741  OE2 GLU A  48       6.792  -0.511 -14.512  1.00  0.89           O  
ATOM    742  H   GLU A  48       5.615   2.806 -17.722  1.00  0.89           H  
ATOM    743  HA  GLU A  48       5.829   4.389 -15.332  1.00  0.89           H  
ATOM    744 1HB  GLU A  48       7.710   2.337 -16.529  1.00  0.89           H  
ATOM    745 2HB  GLU A  48       7.980   3.089 -14.957  1.00  0.89           H  
ATOM    746 1HG  GLU A  48       5.899   2.081 -14.157  1.00  0.89           H  
ATOM    747 2HG  GLU A  48       5.661   1.367 -15.735  1.00  0.89           H  
ATOM    748  N   TRP A  49       7.978   5.106 -17.747  1.00  0.87           N  
ATOM    749  CA  TRP A  49       8.920   6.160 -18.112  1.00  0.87           C  
ATOM    750  C   TRP A  49       8.231   7.510 -18.055  1.00  0.87           C  
ATOM    751  O   TRP A  49       8.808   8.472 -17.551  1.00  0.87           O  
ATOM    752  CB  TRP A  49       9.484   6.006 -19.541  1.00  0.87           C  
ATOM    753  CG  TRP A  49      10.598   5.030 -19.744  1.00  0.87           C  
ATOM    754  CD1 TRP A  49      10.540   3.891 -20.458  1.00  0.87           C  
ATOM    755  CD2 TRP A  49      11.946   5.100 -19.221  1.00  0.87           C  
ATOM    756  NE1 TRP A  49      11.750   3.250 -20.432  1.00  0.87           N  
ATOM    757  CE2 TRP A  49      12.612   3.965 -19.679  1.00  0.87           C  
ATOM    758  CE3 TRP A  49      12.623   6.009 -18.405  1.00  0.87           C  
ATOM    759  CZ2 TRP A  49      13.905   3.707 -19.352  1.00  0.87           C  
ATOM    760  CZ3 TRP A  49      13.932   5.731 -18.063  1.00  0.87           C  
ATOM    761  CH2 TRP A  49      14.540   4.606 -18.525  1.00  0.87           C  
ATOM    762  H   TRP A  49       7.758   4.345 -18.394  1.00  0.87           H  
ATOM    763  HA  TRP A  49       9.744   6.156 -17.400  1.00  0.87           H  
ATOM    764 1HB  TRP A  49       8.674   5.712 -20.204  1.00  0.87           H  
ATOM    765 2HB  TRP A  49       9.832   6.979 -19.887  1.00  0.87           H  
ATOM    766  HD1 TRP A  49       9.661   3.540 -20.971  1.00  0.87           H  
ATOM    767  HE1 TRP A  49      11.965   2.376 -20.883  1.00  0.87           H  
ATOM    768  HE3 TRP A  49      12.122   6.905 -18.034  1.00  0.87           H  
ATOM    769  HZ2 TRP A  49      14.426   2.815 -19.705  1.00  0.87           H  
ATOM    770  HZ3 TRP A  49      14.465   6.428 -17.414  1.00  0.87           H  
ATOM    771  HH2 TRP A  49      15.552   4.408 -18.244  1.00  0.87           H  
ATOM    772  N   GLU A  50       6.989   7.586 -18.541  1.00  0.85           N  
ATOM    773  CA  GLU A  50       6.280   8.858 -18.539  1.00  0.85           C  
ATOM    774  C   GLU A  50       5.996   9.353 -17.122  1.00  0.85           C  
ATOM    775  O   GLU A  50       6.252  10.518 -16.803  1.00  0.85           O  
ATOM    776  CB  GLU A  50       4.968   8.765 -19.330  1.00  0.85           C  
ATOM    777  CG  GLU A  50       4.215  10.111 -19.420  1.00  0.85           C  
ATOM    778  CD  GLU A  50       2.945  10.077 -20.266  1.00  0.85           C  
ATOM    779  OE1 GLU A  50       2.612   9.042 -20.790  1.00  0.85           O  
ATOM    780  OE2 GLU A  50       2.317  11.104 -20.382  1.00  0.85           O  
ATOM    781  H   GLU A  50       6.557   6.754 -18.951  1.00  0.85           H  
ATOM    782  HA  GLU A  50       6.913   9.595 -19.030  1.00  0.85           H  
ATOM    783 1HB  GLU A  50       5.174   8.411 -20.341  1.00  0.85           H  
ATOM    784 2HB  GLU A  50       4.310   8.034 -18.855  1.00  0.85           H  
ATOM    785 1HG  GLU A  50       3.951  10.423 -18.408  1.00  0.85           H  
ATOM    786 2HG  GLU A  50       4.895  10.860 -19.829  1.00  0.85           H  
ATOM    787  N   GLU A  51       5.480   8.485 -16.250  1.00  0.82           N  
ATOM    788  CA  GLU A  51       5.160   8.968 -14.911  1.00  0.82           C  
ATOM    789  C   GLU A  51       6.410   9.405 -14.157  1.00  0.82           C  
ATOM    790  O   GLU A  51       6.406  10.420 -13.449  1.00  0.82           O  
ATOM    791  CB  GLU A  51       4.411   7.912 -14.099  1.00  0.82           C  
ATOM    792  CG  GLU A  51       2.994   7.637 -14.606  1.00  0.82           C  
ATOM    793  CD  GLU A  51       2.183   6.758 -13.696  1.00  0.82           C  
ATOM    794  OE1 GLU A  51       2.488   6.710 -12.525  1.00  0.82           O  
ATOM    795  OE2 GLU A  51       1.255   6.137 -14.160  1.00  0.82           O  
ATOM    796  H   GLU A  51       5.290   7.521 -16.529  1.00  0.82           H  
ATOM    797  HA  GLU A  51       4.512   9.839 -15.013  1.00  0.82           H  
ATOM    798 1HB  GLU A  51       4.968   6.970 -14.133  1.00  0.82           H  
ATOM    799 2HB  GLU A  51       4.361   8.221 -13.070  1.00  0.82           H  
ATOM    800 1HG  GLU A  51       2.478   8.588 -14.730  1.00  0.82           H  
ATOM    801 2HG  GLU A  51       3.065   7.166 -15.587  1.00  0.82           H  
ATOM    802  N   LEU A  52       7.496   8.667 -14.343  1.00  0.80           N  
ATOM    803  CA  LEU A  52       8.732   9.004 -13.680  1.00  0.80           C  
ATOM    804  C   LEU A  52       9.285  10.281 -14.287  1.00  0.80           C  
ATOM    805  O   LEU A  52       9.767  11.146 -13.564  1.00  0.80           O  
ATOM    806  CB  LEU A  52       9.667   7.809 -13.790  1.00  0.80           C  
ATOM    807  CG  LEU A  52       9.116   6.608 -12.966  1.00  0.80           C  
ATOM    808  CD1 LEU A  52       9.860   5.338 -13.278  1.00  0.80           C  
ATOM    809  CD2 LEU A  52       9.223   6.945 -11.484  1.00  0.80           C  
ATOM    810  H   LEU A  52       7.464   7.834 -14.935  1.00  0.80           H  
ATOM    811  HA  LEU A  52       8.525   9.182 -12.627  1.00  0.80           H  
ATOM    812 1HB  LEU A  52       9.746   7.509 -14.838  1.00  0.80           H  
ATOM    813 2HB  LEU A  52      10.655   8.076 -13.414  1.00  0.80           H  
ATOM    814  HG  LEU A  52       8.074   6.456 -13.229  1.00  0.80           H  
ATOM    815 1HD1 LEU A  52       9.449   4.513 -12.704  1.00  0.80           H  
ATOM    816 2HD1 LEU A  52       9.764   5.116 -14.341  1.00  0.80           H  
ATOM    817 3HD1 LEU A  52      10.859   5.449 -13.036  1.00  0.80           H  
ATOM    818 1HD2 LEU A  52       8.815   6.127 -10.901  1.00  0.80           H  
ATOM    819 2HD2 LEU A  52      10.272   7.096 -11.220  1.00  0.80           H  
ATOM    820 3HD2 LEU A  52       8.661   7.853 -11.276  1.00  0.80           H  
ATOM    821  N   ALA A  53       9.150  10.454 -15.605  1.00  0.79           N  
ATOM    822  CA  ALA A  53       9.641  11.662 -16.248  1.00  0.79           C  
ATOM    823  C   ALA A  53       8.977  12.885 -15.657  1.00  0.79           C  
ATOM    824  O   ALA A  53       9.643  13.889 -15.405  1.00  0.79           O  
ATOM    825  CB  ALA A  53       9.357  11.624 -17.728  1.00  0.79           C  
ATOM    826  H   ALA A  53       8.749   9.726 -16.191  1.00  0.79           H  
ATOM    827  HA  ALA A  53      10.716  11.730 -16.083  1.00  0.79           H  
ATOM    828 1HB  ALA A  53       9.736  12.533 -18.193  1.00  0.79           H  
ATOM    829 2HB  ALA A  53       9.841  10.756 -18.170  1.00  0.79           H  
ATOM    830 3HB  ALA A  53       8.288  11.562 -17.890  1.00  0.79           H  
ATOM    831  N   GLU A  54       7.669  12.794 -15.375  1.00  0.78           N  
ATOM    832  CA  GLU A  54       6.979  13.932 -14.783  1.00  0.78           C  
ATOM    833  C   GLU A  54       7.486  14.191 -13.366  1.00  0.78           C  
ATOM    834  O   GLU A  54       7.695  15.342 -12.981  1.00  0.78           O  
ATOM    835  CB  GLU A  54       5.462  13.701 -14.775  1.00  0.78           C  
ATOM    836  CG  GLU A  54       4.785  13.739 -16.167  1.00  0.78           C  
ATOM    837  CD  GLU A  54       4.807  15.109 -16.826  1.00  0.78           C  
ATOM    838  OE1 GLU A  54       4.387  16.053 -16.200  1.00  0.78           O  
ATOM    839  OE2 GLU A  54       5.233  15.206 -17.954  1.00  0.78           O  
ATOM    840  H   GLU A  54       7.158  11.941 -15.615  1.00  0.78           H  
ATOM    841  HA  GLU A  54       7.188  14.811 -15.389  1.00  0.78           H  
ATOM    842 1HB  GLU A  54       5.253  12.723 -14.336  1.00  0.78           H  
ATOM    843 2HB  GLU A  54       4.985  14.451 -14.146  1.00  0.78           H  
ATOM    844 1HG  GLU A  54       5.300  13.029 -16.818  1.00  0.78           H  
ATOM    845 2HG  GLU A  54       3.754  13.405 -16.064  1.00  0.78           H  
ATOM    846  N   ALA A  55       7.749  13.127 -12.595  1.00  0.78           N  
ATOM    847  CA  ALA A  55       8.258  13.315 -11.234  1.00  0.78           C  
ATOM    848  C   ALA A  55       9.601  14.045 -11.263  1.00  0.78           C  
ATOM    849  O   ALA A  55       9.884  14.931 -10.441  1.00  0.78           O  
ATOM    850  CB  ALA A  55       8.417  11.965 -10.545  1.00  0.78           C  
ATOM    851  H   ALA A  55       7.552  12.186 -12.946  1.00  0.78           H  
ATOM    852  HA  ALA A  55       7.544  13.928 -10.684  1.00  0.78           H  
ATOM    853 1HB  ALA A  55       8.779  12.115  -9.530  1.00  0.78           H  
ATOM    854 2HB  ALA A  55       7.451  11.453 -10.518  1.00  0.78           H  
ATOM    855 3HB  ALA A  55       9.130  11.357 -11.096  1.00  0.78           H  
ATOM    856  N   VAL A  56      10.413  13.684 -12.247  1.00  0.80           N  
ATOM    857  CA  VAL A  56      11.727  14.257 -12.412  1.00  0.80           C  
ATOM    858  C   VAL A  56      11.602  15.701 -12.869  1.00  0.80           C  
ATOM    859  O   VAL A  56      12.223  16.587 -12.288  1.00  0.80           O  
ATOM    860  CB  VAL A  56      12.516  13.415 -13.422  1.00  0.80           C  
ATOM    861  CG1 VAL A  56      13.773  13.990 -13.718  1.00  0.80           C  
ATOM    862  CG2 VAL A  56      12.744  12.119 -12.863  1.00  0.80           C  
ATOM    863  H   VAL A  56      10.111  12.944 -12.883  1.00  0.80           H  
ATOM    864  HA  VAL A  56      12.245  14.233 -11.454  1.00  0.80           H  
ATOM    865  HB  VAL A  56      11.945  13.347 -14.348  1.00  0.80           H  
ATOM    866 1HG1 VAL A  56      14.290  13.366 -14.434  1.00  0.80           H  
ATOM    867 2HG1 VAL A  56      13.626  14.968 -14.114  1.00  0.80           H  
ATOM    868 3HG1 VAL A  56      14.328  14.036 -12.831  1.00  0.80           H  
ATOM    869 1HG2 VAL A  56      13.298  11.499 -13.569  1.00  0.80           H  
ATOM    870 2HG2 VAL A  56      13.309  12.260 -11.956  1.00  0.80           H  
ATOM    871 3HG2 VAL A  56      11.816  11.649 -12.626  1.00  0.80           H  
ATOM    872  N   LYS A  57      10.752  15.952 -13.865  1.00  0.84           N  
ATOM    873  CA  LYS A  57      10.540  17.295 -14.388  1.00  0.84           C  
ATOM    874  C   LYS A  57      10.082  18.271 -13.314  1.00  0.84           C  
ATOM    875  O   LYS A  57      10.546  19.409 -13.278  1.00  0.84           O  
ATOM    876  CB  LYS A  57       9.529  17.266 -15.531  1.00  0.84           C  
ATOM    877  CG  LYS A  57       9.293  18.600 -16.211  1.00  0.84           C  
ATOM    878  CD  LYS A  57       8.326  18.445 -17.379  1.00  0.84           C  
ATOM    879  CE  LYS A  57       8.037  19.784 -18.047  1.00  0.84           C  
ATOM    880  NZ  LYS A  57       7.057  19.648 -19.158  1.00  0.84           N  
ATOM    881  H   LYS A  57      10.252  15.181 -14.300  1.00  0.84           H  
ATOM    882  HA  LYS A  57      11.483  17.665 -14.771  1.00  0.84           H  
ATOM    883 1HB  LYS A  57       9.845  16.540 -16.285  1.00  0.84           H  
ATOM    884 2HB  LYS A  57       8.569  16.920 -15.144  1.00  0.84           H  
ATOM    885 1HG  LYS A  57       8.873  19.302 -15.488  1.00  0.84           H  
ATOM    886 2HG  LYS A  57      10.241  18.998 -16.573  1.00  0.84           H  
ATOM    887 1HD  LYS A  57       8.759  17.760 -18.116  1.00  0.84           H  
ATOM    888 2HD  LYS A  57       7.388  18.009 -17.019  1.00  0.84           H  
ATOM    889 1HE  LYS A  57       7.638  20.474 -17.305  1.00  0.84           H  
ATOM    890 2HE  LYS A  57       8.967  20.191 -18.445  1.00  0.84           H  
ATOM    891 1HZ  LYS A  57       6.889  20.553 -19.577  1.00  0.84           H  
ATOM    892 2HZ  LYS A  57       7.420  19.015 -19.857  1.00  0.84           H  
ATOM    893 3HZ  LYS A  57       6.187  19.278 -18.792  1.00  0.84           H  
ATOM    894  N   GLU A  58       9.163  17.848 -12.441  1.00  0.89           N  
ATOM    895  CA  GLU A  58       8.704  18.746 -11.387  1.00  0.89           C  
ATOM    896  C   GLU A  58       9.840  19.135 -10.440  1.00  0.89           C  
ATOM    897  O   GLU A  58       9.922  20.283 -10.000  1.00  0.89           O  
ATOM    898  CB  GLU A  58       7.552  18.125 -10.583  1.00  0.89           C  
ATOM    899  CG  GLU A  58       6.211  18.025 -11.331  1.00  0.89           C  
ATOM    900  CD  GLU A  58       5.096  17.394 -10.498  1.00  0.89           C  
ATOM    901  OE1 GLU A  58       5.368  16.923  -9.418  1.00  0.89           O  
ATOM    902  OE2 GLU A  58       3.971  17.401 -10.948  1.00  0.89           O  
ATOM    903  H   GLU A  58       8.776  16.905 -12.520  1.00  0.89           H  
ATOM    904  HA  GLU A  58       8.335  19.657 -11.858  1.00  0.89           H  
ATOM    905 1HB  GLU A  58       7.836  17.110 -10.286  1.00  0.89           H  
ATOM    906 2HB  GLU A  58       7.392  18.699  -9.672  1.00  0.89           H  
ATOM    907 1HG  GLU A  58       5.903  19.026 -11.628  1.00  0.89           H  
ATOM    908 2HG  GLU A  58       6.358  17.439 -12.237  1.00  0.89           H  
ATOM    909  N   HIS A  59      10.725  18.182 -10.125  1.00  0.95           N  
ATOM    910  CA  HIS A  59      11.846  18.467  -9.234  1.00  0.95           C  
ATOM    911  C   HIS A  59      12.913  19.327  -9.935  1.00  0.95           C  
ATOM    912  O   HIS A  59      13.335  20.380  -9.437  1.00  0.95           O  
ATOM    913  CB  HIS A  59      12.477  17.160  -8.735  1.00  0.95           C  
ATOM    914  CG  HIS A  59      13.533  17.341  -7.660  1.00  0.95           C  
ATOM    915  ND1 HIS A  59      13.214  17.697  -6.363  1.00  0.95           N  
ATOM    916  CD2 HIS A  59      14.877  17.218  -7.687  1.00  0.95           C  
ATOM    917  CE1 HIS A  59      14.322  17.776  -5.643  1.00  0.95           C  
ATOM    918  NE2 HIS A  59      15.344  17.492  -6.421  1.00  0.95           N  
ATOM    919  H   HIS A  59      10.598  17.233 -10.487  1.00  0.95           H  
ATOM    920  HA  HIS A  59      11.489  19.021  -8.370  1.00  0.95           H  
ATOM    921 1HB  HIS A  59      11.696  16.503  -8.350  1.00  0.95           H  
ATOM    922 2HB  HIS A  59      12.938  16.644  -9.581  1.00  0.95           H  
ATOM    923  HD1 HIS A  59      12.296  17.869  -6.005  1.00  0.95           H  
ATOM    924  HD2 HIS A  59      15.563  16.964  -8.462  1.00  0.95           H  
ATOM    925  HE1 HIS A  59      14.280  18.041  -4.588  1.00  0.95           H  
ATOM    926  N   TYR A  60      13.365  18.884 -11.107  1.00  1.00           N  
ATOM    927  CA  TYR A  60      14.452  19.579 -11.784  1.00  1.00           C  
ATOM    928  C   TYR A  60      13.973  20.702 -12.649  1.00  1.00           C  
ATOM    929  O   TYR A  60      13.887  20.585 -13.869  1.00  1.00           O  
ATOM    930  CB  TYR A  60      15.277  18.644 -12.636  1.00  1.00           C  
ATOM    931  CG  TYR A  60      15.941  17.648 -11.854  1.00  1.00           C  
ATOM    932  CD1 TYR A  60      15.393  16.460 -11.823  1.00  1.00           C  
ATOM    933  CD2 TYR A  60      17.076  17.922 -11.138  1.00  1.00           C  
ATOM    934  CE1 TYR A  60      15.913  15.494 -11.103  1.00  1.00           C  
ATOM    935  CE2 TYR A  60      17.628  16.932 -10.386  1.00  1.00           C  
ATOM    936  CZ  TYR A  60      17.019  15.690 -10.376  1.00  1.00           C  
ATOM    937  OH  TYR A  60      17.475  14.630  -9.640  1.00  1.00           O  
ATOM    938  H   TYR A  60      12.959  18.051 -11.522  1.00  1.00           H  
ATOM    939  HA  TYR A  60      15.102  20.008 -11.024  1.00  1.00           H  
ATOM    940 1HB  TYR A  60      14.618  18.142 -13.335  1.00  1.00           H  
ATOM    941 2HB  TYR A  60      16.022  19.202 -13.208  1.00  1.00           H  
ATOM    942  HD1 TYR A  60      14.511  16.292 -12.393  1.00  1.00           H  
ATOM    943  HD2 TYR A  60      17.522  18.915 -11.162  1.00  1.00           H  
ATOM    944  HE1 TYR A  60      15.444  14.536 -11.096  1.00  1.00           H  
ATOM    945  HE2 TYR A  60      18.521  17.133  -9.813  1.00  1.00           H  
ATOM    946  HH  TYR A  60      18.157  14.911  -9.008  1.00  1.00           H  
ATOM    947  N   LYS A  61      13.709  21.816 -12.003  1.00  1.02           N  
ATOM    948  CA  LYS A  61      13.227  22.996 -12.694  1.00  1.02           C  
ATOM    949  C   LYS A  61      14.344  23.626 -13.543  1.00  1.02           C  
ATOM    950  O   LYS A  61      14.075  24.386 -14.474  1.00  1.02           O  
ATOM    951  CB  LYS A  61      12.652  23.971 -11.677  1.00  1.02           C  
ATOM    952  CG  LYS A  61      11.377  23.428 -11.028  1.00  1.02           C  
ATOM    953  CD  LYS A  61      10.796  24.364  -9.992  1.00  1.02           C  
ATOM    954  CE  LYS A  61       9.542  23.755  -9.377  1.00  1.02           C  
ATOM    955  NZ  LYS A  61       8.956  24.622  -8.323  1.00  1.02           N  
ATOM    956  H   LYS A  61      13.783  21.781 -10.985  1.00  1.02           H  
ATOM    957  HA  LYS A  61      12.425  22.694 -13.369  1.00  1.02           H  
ATOM    958 1HB  LYS A  61      13.384  24.162 -10.894  1.00  1.02           H  
ATOM    959 2HB  LYS A  61      12.422  24.918 -12.162  1.00  1.02           H  
ATOM    960 1HG  LYS A  61      10.630  23.242 -11.799  1.00  1.02           H  
ATOM    961 2HG  LYS A  61      11.604  22.471 -10.544  1.00  1.02           H  
ATOM    962 1HD  LYS A  61      11.531  24.535  -9.205  1.00  1.02           H  
ATOM    963 2HD  LYS A  61      10.544  25.317 -10.453  1.00  1.02           H  
ATOM    964 1HE  LYS A  61       8.802  23.600 -10.161  1.00  1.02           H  
ATOM    965 2HE  LYS A  61       9.796  22.787  -8.940  1.00  1.02           H  
ATOM    966 1HZ  LYS A  61       8.133  24.174  -7.947  1.00  1.02           H  
ATOM    967 2HZ  LYS A  61       9.634  24.755  -7.587  1.00  1.02           H  
ATOM    968 3HZ  LYS A  61       8.705  25.516  -8.718  1.00  1.02           H  
ATOM    969  N   GLY A  62      15.601  23.322 -13.193  1.00  1.00           N  
ATOM    970  CA  GLY A  62      16.757  23.823 -13.928  1.00  1.00           C  
ATOM    971  C   GLY A  62      17.264  22.783 -14.933  1.00  1.00           C  
ATOM    972  O   GLY A  62      16.713  21.689 -15.054  1.00  1.00           O  
ATOM    973  H   GLY A  62      15.743  22.704 -12.411  1.00  1.00           H  
ATOM    974 1HA  GLY A  62      16.488  24.740 -14.454  1.00  1.00           H  
ATOM    975 2HA  GLY A  62      17.552  24.075 -13.227  1.00  1.00           H  
ATOM    976  N   ASP A  63      18.385  23.075 -15.577  1.00  0.93           N  
ATOM    977  CA  ASP A  63      18.914  22.190 -16.615  1.00  0.93           C  
ATOM    978  C   ASP A  63      19.767  21.020 -16.113  1.00  0.93           C  
ATOM    979  O   ASP A  63      20.982  21.009 -16.311  1.00  0.93           O  
ATOM    980  CB  ASP A  63      19.720  23.003 -17.618  1.00  0.93           C  
ATOM    981  CG  ASP A  63      18.848  23.958 -18.418  1.00  0.93           C  
ATOM    982  OD1 ASP A  63      17.762  23.586 -18.789  1.00  0.93           O  
ATOM    983  OD2 ASP A  63      19.269  25.065 -18.628  1.00  0.93           O  
ATOM    984  H   ASP A  63      18.842  23.958 -15.399  1.00  0.93           H  
ATOM    985  HA  ASP A  63      18.061  21.783 -17.145  1.00  0.93           H  
ATOM    986 1HB  ASP A  63      20.489  23.574 -17.097  1.00  0.93           H  
ATOM    987 2HB  ASP A  63      20.224  22.326 -18.310  1.00  0.93           H  
ATOM    988  N   ASN A  64      19.139  20.037 -15.467  1.00  0.85           N  
ATOM    989  CA  ASN A  64      19.915  18.923 -14.892  1.00  0.85           C  
ATOM    990  C   ASN A  64      19.390  17.516 -15.232  1.00  0.85           C  
ATOM    991  O   ASN A  64      18.391  17.050 -14.689  1.00  0.85           O  
ATOM    992  CB  ASN A  64      20.024  19.114 -13.385  1.00  0.85           C  
ATOM    993  CG  ASN A  64      20.957  18.107 -12.603  1.00  0.85           C  
ATOM    994  OD1 ASN A  64      21.342  17.001 -13.043  1.00  0.85           O  
ATOM    995  ND2 ASN A  64      21.333  18.560 -11.425  1.00  0.85           N  
ATOM    996  H   ASN A  64      18.129  20.131 -15.345  1.00  0.85           H  
ATOM    997  HA  ASN A  64      20.923  18.974 -15.301  1.00  0.85           H  
ATOM    998 1HB  ASN A  64      20.380  20.126 -13.188  1.00  0.85           H  
ATOM    999 2HB  ASN A  64      19.029  19.047 -12.967  1.00  0.85           H  
ATOM   1000 1HD2 ASN A  64      21.955  18.036 -10.844  1.00  0.85           H  
ATOM   1001 2HD2 ASN A  64      21.013  19.454 -11.113  1.00  0.85           H  
ATOM   1002  N   ASP A  65      20.104  16.856 -16.153  1.00  0.78           N  
ATOM   1003  CA  ASP A  65      19.816  15.498 -16.651  1.00  0.78           C  
ATOM   1004  C   ASP A  65      19.948  14.496 -15.492  1.00  0.78           C  
ATOM   1005  O   ASP A  65      20.718  14.746 -14.567  1.00  0.78           O  
ATOM   1006  CB  ASP A  65      20.808  15.137 -17.757  1.00  0.78           C  
ATOM   1007  CG  ASP A  65      20.641  15.898 -19.057  1.00  0.78           C  
ATOM   1008  OD1 ASP A  65      19.623  16.524 -19.269  1.00  0.78           O  
ATOM   1009  OD2 ASP A  65      21.549  15.853 -19.850  1.00  0.78           O  
ATOM   1010  H   ASP A  65      20.908  17.335 -16.536  1.00  0.78           H  
ATOM   1011  HA  ASP A  65      18.803  15.460 -17.046  1.00  0.78           H  
ATOM   1012 1HB  ASP A  65      21.789  15.336 -17.415  1.00  0.78           H  
ATOM   1013 2HB  ASP A  65      20.739  14.066 -17.966  1.00  0.78           H  
ATOM   1014  N   VAL A  66      19.234  13.360 -15.533  1.00  0.72           N  
ATOM   1015  CA  VAL A  66      19.373  12.406 -14.417  1.00  0.72           C  
ATOM   1016  C   VAL A  66      19.863  11.009 -14.780  1.00  0.72           C  
ATOM   1017  O   VAL A  66      19.466  10.442 -15.793  1.00  0.72           O  
ATOM   1018  CB  VAL A  66      18.023  12.226 -13.705  1.00  0.72           C  
ATOM   1019  CG1 VAL A  66      17.602  13.475 -13.062  1.00  0.72           C  
ATOM   1020  CG2 VAL A  66      17.007  11.817 -14.708  1.00  0.72           C  
ATOM   1021  H   VAL A  66      18.619  13.180 -16.327  1.00  0.72           H  
ATOM   1022  HA  VAL A  66      20.073  12.836 -13.712  1.00  0.72           H  
ATOM   1023  HB  VAL A  66      18.127  11.468 -12.940  1.00  0.72           H  
ATOM   1024 1HG1 VAL A  66      16.661  13.290 -12.577  1.00  0.72           H  
ATOM   1025 2HG1 VAL A  66      18.344  13.765 -12.330  1.00  0.72           H  
ATOM   1026 3HG1 VAL A  66      17.487  14.270 -13.799  1.00  0.72           H  
ATOM   1027 1HG2 VAL A  66      16.046  11.674 -14.233  1.00  0.72           H  
ATOM   1028 2HG2 VAL A  66      16.927  12.599 -15.463  1.00  0.72           H  
ATOM   1029 3HG2 VAL A  66      17.321  10.894 -15.169  1.00  0.72           H  
ATOM   1030  N   ALA A  67      20.657  10.407 -13.883  1.00  0.69           N  
ATOM   1031  CA  ALA A  67      21.153   9.039 -14.060  1.00  0.69           C  
ATOM   1032  C   ALA A  67      20.110   8.047 -13.611  1.00  0.69           C  
ATOM   1033  O   ALA A  67      19.546   8.121 -12.511  1.00  0.69           O  
ATOM   1034  CB  ALA A  67      22.453   8.814 -13.329  1.00  0.69           C  
ATOM   1035  H   ALA A  67      20.939  10.933 -13.065  1.00  0.69           H  
ATOM   1036  HA  ALA A  67      21.315   8.867 -15.117  1.00  0.69           H  
ATOM   1037 1HB  ALA A  67      22.790   7.803 -13.499  1.00  0.69           H  
ATOM   1038 2HB  ALA A  67      23.205   9.516 -13.694  1.00  0.69           H  
ATOM   1039 3HB  ALA A  67      22.307   8.965 -12.272  1.00  0.69           H  
ATOM   1040  N   ILE A  68      19.832   7.133 -14.511  1.00  0.69           N  
ATOM   1041  CA  ILE A  68      18.769   6.169 -14.349  1.00  0.69           C  
ATOM   1042  C   ILE A  68      19.088   4.682 -14.380  1.00  0.69           C  
ATOM   1043  O   ILE A  68      18.209   3.897 -14.672  1.00  0.69           O  
ATOM   1044  CB  ILE A  68      17.768   6.532 -15.405  1.00  0.69           C  
ATOM   1045  CG1 ILE A  68      18.506   6.518 -16.611  1.00  0.69           C  
ATOM   1046  CG2 ILE A  68      17.197   7.934 -15.158  1.00  0.69           C  
ATOM   1047  CD1 ILE A  68      17.777   6.648 -17.794  1.00  0.69           C  
ATOM   1048  H   ILE A  68      20.350   7.134 -15.398  1.00  0.69           H  
ATOM   1049  HA  ILE A  68      18.309   6.367 -13.381  1.00  0.69           H  
ATOM   1050  HB  ILE A  68      16.985   5.779 -15.450  1.00  0.69           H  
ATOM   1051 1HG1 ILE A  68      19.183   7.342 -16.567  1.00  0.69           H  
ATOM   1052 2HG1 ILE A  68      19.089   5.637 -16.607  1.00  0.69           H  
ATOM   1053 1HG2 ILE A  68      16.520   8.175 -15.931  1.00  0.69           H  
ATOM   1054 2HG2 ILE A  68      16.692   7.988 -14.213  1.00  0.69           H  
ATOM   1055 3HG2 ILE A  68      17.985   8.644 -15.154  1.00  0.69           H  
ATOM   1056 1HD1 ILE A  68      18.474   6.644 -18.601  1.00  0.69           H  
ATOM   1057 2HD1 ILE A  68      17.092   5.854 -17.894  1.00  0.69           H  
ATOM   1058 3HD1 ILE A  68      17.272   7.550 -17.778  1.00  0.69           H  
ATOM   1059  N   GLY A  69      20.316   4.272 -14.114  1.00  0.72           N  
ATOM   1060  CA  GLY A  69      20.573   2.831 -13.980  1.00  0.72           C  
ATOM   1061  C   GLY A  69      20.709   1.950 -15.235  1.00  0.72           C  
ATOM   1062  O   GLY A  69      20.607   0.731 -15.123  1.00  0.72           O  
ATOM   1063  H   GLY A  69      21.038   4.951 -13.927  1.00  0.72           H  
ATOM   1064 1HA  GLY A  69      21.478   2.711 -13.387  1.00  0.72           H  
ATOM   1065 2HA  GLY A  69      19.772   2.412 -13.367  1.00  0.72           H  
ATOM   1066  N   LEU A  70      20.958   2.508 -16.422  1.00  0.77           N  
ATOM   1067  CA  LEU A  70      21.098   1.627 -17.601  1.00  0.77           C  
ATOM   1068  C   LEU A  70      22.549   1.734 -18.039  1.00  0.77           C  
ATOM   1069  O   LEU A  70      23.110   2.841 -18.049  1.00  0.77           O  
ATOM   1070  CB  LEU A  70      20.304   2.109 -18.820  1.00  0.77           C  
ATOM   1071  CG  LEU A  70      18.830   2.371 -18.724  1.00  0.77           C  
ATOM   1072  CD1 LEU A  70      18.623   3.435 -17.904  1.00  0.77           C  
ATOM   1073  CD2 LEU A  70      18.303   2.730 -20.077  1.00  0.77           C  
ATOM   1074  H   LEU A  70      21.027   3.511 -16.513  1.00  0.77           H  
ATOM   1075  HA  LEU A  70      20.865   0.594 -17.352  1.00  0.77           H  
ATOM   1076 1HB  LEU A  70      20.756   2.980 -19.123  1.00  0.77           H  
ATOM   1077 2HB  LEU A  70      20.456   1.385 -19.620  1.00  0.77           H  
ATOM   1078  HG  LEU A  70      18.327   1.551 -18.311  1.00  0.77           H  
ATOM   1079 1HD1 LEU A  70      17.576   3.638 -17.840  1.00  0.77           H  
ATOM   1080 2HD1 LEU A  70      18.999   3.223 -16.934  1.00  0.77           H  
ATOM   1081 3HD1 LEU A  70      19.133   4.268 -18.322  1.00  0.77           H  
ATOM   1082 1HD2 LEU A  70      17.241   2.951 -20.003  1.00  0.77           H  
ATOM   1083 2HD2 LEU A  70      18.821   3.595 -20.425  1.00  0.77           H  
ATOM   1084 3HD2 LEU A  70      18.463   1.928 -20.781  1.00  0.77           H  
ATOM   1085  N   TYR A  71      23.158   0.617 -18.438  1.00  0.85           N  
ATOM   1086  CA  TYR A  71      24.534   0.715 -18.903  1.00  0.85           C  
ATOM   1087  C   TYR A  71      24.949  -0.371 -19.912  1.00  0.85           C  
ATOM   1088  O   TYR A  71      24.244  -1.360 -20.125  1.00  0.85           O  
ATOM   1089  CB  TYR A  71      25.454   0.715 -17.688  1.00  0.85           C  
ATOM   1090  CG  TYR A  71      25.555  -0.614 -16.950  1.00  0.85           C  
ATOM   1091  CD1 TYR A  71      26.661  -1.415 -17.165  1.00  0.85           C  
ATOM   1092  CD2 TYR A  71      24.547  -1.050 -16.097  1.00  0.85           C  
ATOM   1093  CE1 TYR A  71      26.784  -2.624 -16.509  1.00  0.85           C  
ATOM   1094  CE2 TYR A  71      24.677  -2.255 -15.442  1.00  0.85           C  
ATOM   1095  CZ  TYR A  71      25.788  -3.035 -15.641  1.00  0.85           C  
ATOM   1096  OH  TYR A  71      25.909  -4.236 -14.984  1.00  0.85           O  
ATOM   1097  H   TYR A  71      22.690  -0.286 -18.374  1.00  0.85           H  
ATOM   1098  HA  TYR A  71      24.635   1.672 -19.393  1.00  0.85           H  
ATOM   1099 1HB  TYR A  71      26.462   1.000 -18.005  1.00  0.85           H  
ATOM   1100 2HB  TYR A  71      25.126   1.473 -16.992  1.00  0.85           H  
ATOM   1101  HD1 TYR A  71      27.439  -1.075 -17.842  1.00  0.85           H  
ATOM   1102  HD2 TYR A  71      23.656  -0.443 -15.938  1.00  0.85           H  
ATOM   1103  HE1 TYR A  71      27.658  -3.250 -16.666  1.00  0.85           H  
ATOM   1104  HE2 TYR A  71      23.903  -2.597 -14.775  1.00  0.85           H  
ATOM   1105  HH  TYR A  71      25.115  -4.393 -14.465  1.00  0.85           H  
ATOM   1106  N   ASP A  72      26.097  -0.149 -20.554  1.00  0.94           N  
ATOM   1107  CA  ASP A  72      26.717  -1.094 -21.494  1.00  0.94           C  
ATOM   1108  C   ASP A  72      28.216  -1.122 -21.290  1.00  0.94           C  
ATOM   1109  O   ASP A  72      28.976  -0.594 -22.097  1.00  0.94           O  
ATOM   1110  CB  ASP A  72      26.413  -0.686 -22.943  1.00  0.94           C  
ATOM   1111  CG  ASP A  72      26.984  -1.626 -24.051  1.00  0.94           C  
ATOM   1112  OD1 ASP A  72      27.531  -2.687 -23.780  1.00  0.94           O  
ATOM   1113  OD2 ASP A  72      26.918  -1.225 -25.191  1.00  0.94           O  
ATOM   1114  H   ASP A  72      26.566   0.740 -20.363  1.00  0.94           H  
ATOM   1115  HA  ASP A  72      26.316  -2.092 -21.308  1.00  0.94           H  
ATOM   1116 1HB  ASP A  72      25.338  -0.666 -23.072  1.00  0.94           H  
ATOM   1117 2HB  ASP A  72      26.777   0.331 -23.120  1.00  0.94           H  
ATOM   1118  N   LEU A  73      28.639  -1.805 -20.237  1.00  1.05           N  
ATOM   1119  CA  LEU A  73      30.031  -1.815 -19.796  1.00  1.05           C  
ATOM   1120  C   LEU A  73      31.030  -2.226 -20.877  1.00  1.05           C  
ATOM   1121  O   LEU A  73      32.140  -1.699 -20.939  1.00  1.05           O  
ATOM   1122  CB  LEU A  73      30.169  -2.764 -18.602  1.00  1.05           C  
ATOM   1123  CG  LEU A  73      31.531  -2.828 -17.964  1.00  1.05           C  
ATOM   1124  CD1 LEU A  73      31.885  -1.445 -17.424  1.00  1.05           C  
ATOM   1125  CD2 LEU A  73      31.509  -3.864 -16.851  1.00  1.05           C  
ATOM   1126  H   LEU A  73      27.948  -2.269 -19.667  1.00  1.05           H  
ATOM   1127  HA  LEU A  73      30.283  -0.803 -19.471  1.00  1.05           H  
ATOM   1128 1HB  LEU A  73      29.477  -2.451 -17.838  1.00  1.05           H  
ATOM   1129 2HB  LEU A  73      29.907  -3.774 -18.923  1.00  1.05           H  
ATOM   1130  HG  LEU A  73      32.277  -3.111 -18.714  1.00  1.05           H  
ATOM   1131 1HD1 LEU A  73      32.871  -1.472 -16.963  1.00  1.05           H  
ATOM   1132 2HD1 LEU A  73      31.887  -0.718 -18.245  1.00  1.05           H  
ATOM   1133 3HD1 LEU A  73      31.146  -1.145 -16.682  1.00  1.05           H  
ATOM   1134 1HD2 LEU A  73      32.492  -3.918 -16.385  1.00  1.05           H  
ATOM   1135 2HD2 LEU A  73      30.765  -3.584 -16.105  1.00  1.05           H  
ATOM   1136 3HD2 LEU A  73      31.253  -4.839 -17.274  1.00  1.05           H  
ATOM   1137  N   ASP A  74      30.654  -3.193 -21.708  1.00  1.16           N  
ATOM   1138  CA  ASP A  74      31.566  -3.694 -22.723  1.00  1.16           C  
ATOM   1139  C   ASP A  74      31.427  -3.003 -24.085  1.00  1.16           C  
ATOM   1140  O   ASP A  74      32.167  -3.330 -25.015  1.00  1.16           O  
ATOM   1141  CB  ASP A  74      31.367  -5.196 -22.895  1.00  1.16           C  
ATOM   1142  CG  ASP A  74      31.745  -5.996 -21.649  1.00  1.16           C  
ATOM   1143  OD1 ASP A  74      32.726  -5.673 -21.026  1.00  1.16           O  
ATOM   1144  OD2 ASP A  74      31.033  -6.915 -21.327  1.00  1.16           O  
ATOM   1145  H   ASP A  74      29.720  -3.573 -21.638  1.00  1.16           H  
ATOM   1146  HA  ASP A  74      32.584  -3.528 -22.370  1.00  1.16           H  
ATOM   1147 1HB  ASP A  74      30.323  -5.393 -23.140  1.00  1.16           H  
ATOM   1148 2HB  ASP A  74      31.975  -5.542 -23.728  1.00  1.16           H  
ATOM   1149  N   GLY A  75      30.481  -2.069 -24.225  1.00  1.23           N  
ATOM   1150  CA  GLY A  75      30.297  -1.374 -25.501  1.00  1.23           C  
ATOM   1151  C   GLY A  75      29.722  -2.263 -26.617  1.00  1.23           C  
ATOM   1152  O   GLY A  75      30.065  -2.077 -27.787  1.00  1.23           O  
ATOM   1153  H   GLY A  75      29.890  -1.792 -23.439  1.00  1.23           H  
ATOM   1154 1HA  GLY A  75      29.626  -0.529 -25.338  1.00  1.23           H  
ATOM   1155 2HA  GLY A  75      31.250  -0.959 -25.821  1.00  1.23           H  
ATOM   1156  N   ASN A  76      28.911  -3.268 -26.259  1.00  1.23           N  
ATOM   1157  CA  ASN A  76      28.368  -4.219 -27.238  1.00  1.23           C  
ATOM   1158  C   ASN A  76      26.892  -4.021 -27.604  1.00  1.23           C  
ATOM   1159  O   ASN A  76      26.294  -4.904 -28.224  1.00  1.23           O  
ATOM   1160  CB  ASN A  76      28.573  -5.644 -26.752  1.00  1.23           C  
ATOM   1161  CG  ASN A  76      30.023  -6.072 -26.757  1.00  1.23           C  
ATOM   1162  OD1 ASN A  76      30.770  -5.767 -27.693  1.00  1.23           O  
ATOM   1163  ND2 ASN A  76      30.428  -6.786 -25.738  1.00  1.23           N  
ATOM   1164  H   ASN A  76      28.615  -3.314 -25.276  1.00  1.23           H  
ATOM   1165  HA  ASN A  76      28.930  -4.097 -28.164  1.00  1.23           H  
ATOM   1166 1HB  ASN A  76      28.185  -5.732 -25.734  1.00  1.23           H  
ATOM   1167 2HB  ASN A  76      28.001  -6.326 -27.378  1.00  1.23           H  
ATOM   1168 1HD2 ASN A  76      31.379  -7.099 -25.692  1.00  1.23           H  
ATOM   1169 2HD2 ASN A  76      29.794  -7.013 -24.998  1.00  1.23           H  
ATOM   1170  N   ASP A  77      26.303  -2.892 -27.194  1.00  1.16           N  
ATOM   1171  CA  ASP A  77      24.883  -2.530 -27.386  1.00  1.16           C  
ATOM   1172  C   ASP A  77      23.952  -3.422 -26.548  1.00  1.16           C  
ATOM   1173  O   ASP A  77      22.722  -3.348 -26.638  1.00  1.16           O  
ATOM   1174  CB  ASP A  77      24.459  -2.608 -28.872  1.00  1.16           C  
ATOM   1175  CG  ASP A  77      25.168  -1.603 -29.802  1.00  1.16           C  
ATOM   1176  OD1 ASP A  77      25.298  -0.453 -29.449  1.00  1.16           O  
ATOM   1177  OD2 ASP A  77      25.573  -2.017 -30.864  1.00  1.16           O  
ATOM   1178  H   ASP A  77      26.860  -2.228 -26.652  1.00  1.16           H  
ATOM   1179  HA  ASP A  77      24.752  -1.502 -27.045  1.00  1.16           H  
ATOM   1180 1HB  ASP A  77      24.602  -3.608 -29.262  1.00  1.16           H  
ATOM   1181 2HB  ASP A  77      23.391  -2.408 -28.931  1.00  1.16           H  
ATOM   1182  N   LYS A  78      24.536  -4.243 -25.689  1.00  1.06           N  
ATOM   1183  CA  LYS A  78      23.787  -5.139 -24.829  1.00  1.06           C  
ATOM   1184  C   LYS A  78      23.424  -4.419 -23.559  1.00  1.06           C  
ATOM   1185  O   LYS A  78      23.988  -4.672 -22.495  1.00  1.06           O  
ATOM   1186  CB  LYS A  78      24.595  -6.396 -24.529  1.00  1.06           C  
ATOM   1187  CG  LYS A  78      24.883  -7.247 -25.762  1.00  1.06           C  
ATOM   1188  CD  LYS A  78      25.692  -8.488 -25.422  1.00  1.06           C  
ATOM   1189  CE  LYS A  78      25.971  -9.318 -26.670  1.00  1.06           C  
ATOM   1190  NZ  LYS A  78      26.731 -10.564 -26.355  1.00  1.06           N  
ATOM   1191  H   LYS A  78      25.543  -4.240 -25.634  1.00  1.06           H  
ATOM   1192  HA  LYS A  78      22.863  -5.425 -25.333  1.00  1.06           H  
ATOM   1193 1HB  LYS A  78      25.552  -6.113 -24.086  1.00  1.06           H  
ATOM   1194 2HB  LYS A  78      24.061  -7.009 -23.804  1.00  1.06           H  
ATOM   1195 1HG  LYS A  78      23.941  -7.551 -26.219  1.00  1.06           H  
ATOM   1196 2HG  LYS A  78      25.436  -6.653 -26.487  1.00  1.06           H  
ATOM   1197 1HD  LYS A  78      26.640  -8.192 -24.973  1.00  1.06           H  
ATOM   1198 2HD  LYS A  78      25.143  -9.099 -24.705  1.00  1.06           H  
ATOM   1199 1HE  LYS A  78      25.026  -9.588 -27.137  1.00  1.06           H  
ATOM   1200 2HE  LYS A  78      26.553  -8.717 -27.372  1.00  1.06           H  
ATOM   1201 1HZ  LYS A  78      26.896 -11.083 -27.206  1.00  1.06           H  
ATOM   1202 2HZ  LYS A  78      27.616 -10.325 -25.931  1.00  1.06           H  
ATOM   1203 3HZ  LYS A  78      26.195 -11.132 -25.714  1.00  1.06           H  
ATOM   1204  N   TRP A  79      22.476  -3.512 -23.678  1.00  0.95           N  
ATOM   1205  CA  TRP A  79      22.148  -2.680 -22.541  1.00  0.95           C  
ATOM   1206  C   TRP A  79      21.556  -3.551 -21.453  1.00  0.95           C  
ATOM   1207  O   TRP A  79      20.741  -4.451 -21.724  1.00  0.95           O  
ATOM   1208  CB  TRP A  79      21.206  -1.545 -22.969  1.00  0.95           C  
ATOM   1209  CG  TRP A  79      21.922  -0.582 -23.873  1.00  0.95           C  
ATOM   1210  CD1 TRP A  79      21.905  -0.596 -25.229  1.00  0.95           C  
ATOM   1211  CD2 TRP A  79      22.763   0.534 -23.500  1.00  0.95           C  
ATOM   1212  NE1 TRP A  79      22.699   0.403 -25.723  1.00  0.95           N  
ATOM   1213  CE2 TRP A  79      23.234   1.100 -24.681  1.00  0.95           C  
ATOM   1214  CE3 TRP A  79      23.152   1.080 -22.290  1.00  0.95           C  
ATOM   1215  CZ2 TRP A  79      24.091   2.178 -24.681  1.00  0.95           C  
ATOM   1216  CZ3 TRP A  79      24.020   2.167 -22.299  1.00  0.95           C  
ATOM   1217  CH2 TRP A  79      24.472   2.694 -23.455  1.00  0.95           C  
ATOM   1218  H   TRP A  79      22.062  -3.375 -24.602  1.00  0.95           H  
ATOM   1219  HA  TRP A  79      23.066  -2.233 -22.160  1.00  0.95           H  
ATOM   1220 1HB  TRP A  79      20.335  -1.951 -23.485  1.00  0.95           H  
ATOM   1221 2HB  TRP A  79      20.859  -1.003 -22.093  1.00  0.95           H  
ATOM   1222  HD1 TRP A  79      21.358  -1.315 -25.840  1.00  0.95           H  
ATOM   1223  HE1 TRP A  79      22.867   0.590 -26.701  1.00  0.95           H  
ATOM   1224  HE3 TRP A  79      22.790   0.656 -21.357  1.00  0.95           H  
ATOM   1225  HZ2 TRP A  79      24.470   2.619 -25.602  1.00  0.95           H  
ATOM   1226  HZ3 TRP A  79      24.335   2.594 -21.357  1.00  0.95           H  
ATOM   1227  HH2 TRP A  79      25.152   3.540 -23.421  1.00  0.95           H  
ATOM   1228  N   VAL A  80      21.995  -3.267 -20.230  1.00  0.85           N  
ATOM   1229  CA  VAL A  80      21.573  -3.951 -19.015  1.00  0.85           C  
ATOM   1230  C   VAL A  80      21.325  -2.949 -17.877  1.00  0.85           C  
ATOM   1231  O   VAL A  80      21.952  -1.892 -17.800  1.00  0.85           O  
ATOM   1232  CB  VAL A  80      22.635  -4.985 -18.636  1.00  0.85           C  
ATOM   1233  CG1 VAL A  80      23.916  -4.287 -18.375  1.00  0.85           C  
ATOM   1234  CG2 VAL A  80      22.206  -5.782 -17.429  1.00  0.85           C  
ATOM   1235  H   VAL A  80      22.701  -2.533 -20.146  1.00  0.85           H  
ATOM   1236  HA  VAL A  80      20.640  -4.478 -19.216  1.00  0.85           H  
ATOM   1237  HB  VAL A  80      22.788  -5.662 -19.478  1.00  0.85           H  
ATOM   1238 1HG1 VAL A  80      24.690  -5.008 -18.115  1.00  0.85           H  
ATOM   1239 2HG1 VAL A  80      24.219  -3.733 -19.262  1.00  0.85           H  
ATOM   1240 3HG1 VAL A  80      23.758  -3.612 -17.566  1.00  0.85           H  
ATOM   1241 1HG2 VAL A  80      22.971  -6.515 -17.185  1.00  0.85           H  
ATOM   1242 2HG2 VAL A  80      22.070  -5.124 -16.590  1.00  0.85           H  
ATOM   1243 3HG2 VAL A  80      21.280  -6.294 -17.645  1.00  0.85           H  
ATOM   1244  N   TRP A  81      20.341  -3.229 -17.047  1.00  0.79           N  
ATOM   1245  CA  TRP A  81      20.027  -2.361 -15.926  1.00  0.79           C  
ATOM   1246  C   TRP A  81      21.005  -2.549 -14.766  1.00  0.79           C  
ATOM   1247  O   TRP A  81      21.646  -3.592 -14.639  1.00  0.79           O  
ATOM   1248  CB  TRP A  81      18.608  -2.602 -15.425  1.00  0.79           C  
ATOM   1249  CG  TRP A  81      17.505  -2.161 -16.346  1.00  0.79           C  
ATOM   1250  CD1 TRP A  81      16.751  -2.933 -17.192  1.00  0.79           C  
ATOM   1251  CD2 TRP A  81      16.989  -0.822 -16.469  1.00  0.79           C  
ATOM   1252  NE1 TRP A  81      15.806  -2.158 -17.812  1.00  0.79           N  
ATOM   1253  CE2 TRP A  81      15.936  -0.869 -17.378  1.00  0.79           C  
ATOM   1254  CE3 TRP A  81      17.307   0.382 -15.877  1.00  0.79           C  
ATOM   1255  CZ2 TRP A  81      15.214   0.252 -17.705  1.00  0.79           C  
ATOM   1256  CZ3 TRP A  81      16.564   1.489 -16.210  1.00  0.79           C  
ATOM   1257  CH2 TRP A  81      15.563   1.423 -17.090  1.00  0.79           C  
ATOM   1258  H   TRP A  81      19.806  -4.086 -17.179  1.00  0.79           H  
ATOM   1259  HA  TRP A  81      20.090  -1.335 -16.271  1.00  0.79           H  
ATOM   1260 1HB  TRP A  81      18.471  -3.668 -15.239  1.00  0.79           H  
ATOM   1261 2HB  TRP A  81      18.468  -2.089 -14.474  1.00  0.79           H  
ATOM   1262  HD1 TRP A  81      16.866  -4.003 -17.337  1.00  0.79           H  
ATOM   1263  HE1 TRP A  81      15.118  -2.479 -18.472  1.00  0.79           H  
ATOM   1264  HE3 TRP A  81      18.113   0.458 -15.150  1.00  0.79           H  
ATOM   1265  HZ2 TRP A  81      14.386   0.225 -18.417  1.00  0.79           H  
ATOM   1266  HZ3 TRP A  81      16.802   2.426 -15.735  1.00  0.79           H  
ATOM   1267  HH2 TRP A  81      15.020   2.309 -17.300  1.00  0.79           H  
ATOM   1268  N   ALA A  82      21.066  -1.568 -13.859  1.00  0.76           N  
ATOM   1269  CA  ALA A  82      21.900  -1.632 -12.647  1.00  0.76           C  
ATOM   1270  C   ALA A  82      21.552  -2.871 -11.803  1.00  0.76           C  
ATOM   1271  O   ALA A  82      22.402  -3.408 -11.097  1.00  0.76           O  
ATOM   1272  CB  ALA A  82      21.738  -0.362 -11.826  1.00  0.76           C  
ATOM   1273  H   ALA A  82      20.549  -0.712 -14.040  1.00  0.76           H  
ATOM   1274  HA  ALA A  82      22.941  -1.712 -12.949  1.00  0.76           H  
ATOM   1275 1HB  ALA A  82      22.380  -0.410 -10.941  1.00  0.76           H  
ATOM   1276 2HB  ALA A  82      22.018   0.496 -12.428  1.00  0.76           H  
ATOM   1277 3HB  ALA A  82      20.697  -0.258 -11.505  1.00  0.76           H  
ATOM   1278  N   ASN A  83      20.324  -3.376 -11.959  1.00  0.78           N  
ATOM   1279  CA  ASN A  83      19.832  -4.557 -11.252  1.00  0.78           C  
ATOM   1280  C   ASN A  83      20.168  -5.853 -12.017  1.00  0.78           C  
ATOM   1281  O   ASN A  83      19.675  -6.930 -11.683  1.00  0.78           O  
ATOM   1282  CB  ASN A  83      18.330  -4.469 -11.045  1.00  0.78           C  
ATOM   1283  CG  ASN A  83      17.928  -3.459 -10.014  1.00  0.78           C  
ATOM   1284  OD1 ASN A  83      18.628  -3.273  -9.021  1.00  0.78           O  
ATOM   1285  ND2 ASN A  83      16.805  -2.818 -10.215  1.00  0.78           N  
ATOM   1286  H   ASN A  83      19.691  -2.885 -12.573  1.00  0.78           H  
ATOM   1287  HA  ASN A  83      20.326  -4.610 -10.280  1.00  0.78           H  
ATOM   1288 1HB  ASN A  83      17.847  -4.210 -11.995  1.00  0.78           H  
ATOM   1289 2HB  ASN A  83      17.948  -5.444 -10.746  1.00  0.78           H  
ATOM   1290 1HD2 ASN A  83      16.488  -2.140  -9.554  1.00  0.78           H  
ATOM   1291 2HD2 ASN A  83      16.236  -3.019 -11.041  1.00  0.78           H  
ATOM   1292  N   LYS A  84      21.013  -5.724 -13.044  1.00  0.83           N  
ATOM   1293  CA  LYS A  84      21.515  -6.788 -13.914  1.00  0.83           C  
ATOM   1294  C   LYS A  84      20.444  -7.501 -14.727  1.00  0.83           C  
ATOM   1295  O   LYS A  84      20.551  -8.696 -15.006  1.00  0.83           O  
ATOM   1296  CB  LYS A  84      22.302  -7.811 -13.098  1.00  0.83           C  
ATOM   1297  CG  LYS A  84      23.497  -7.225 -12.350  1.00  0.83           C  
ATOM   1298  CD  LYS A  84      24.279  -8.308 -11.617  1.00  0.83           C  
ATOM   1299  CE  LYS A  84      25.442  -7.718 -10.830  1.00  0.83           C  
ATOM   1300  NZ  LYS A  84      26.186  -8.764 -10.072  1.00  0.83           N  
ATOM   1301  H   LYS A  84      21.353  -4.795 -13.264  1.00  0.83           H  
ATOM   1302  HA  LYS A  84      22.209  -6.329 -14.613  1.00  0.83           H  
ATOM   1303 1HB  LYS A  84      21.650  -8.294 -12.373  1.00  0.83           H  
ATOM   1304 2HB  LYS A  84      22.675  -8.588 -13.763  1.00  0.83           H  
ATOM   1305 1HG  LYS A  84      24.155  -6.726 -13.062  1.00  0.83           H  
ATOM   1306 2HG  LYS A  84      23.149  -6.484 -11.627  1.00  0.83           H  
ATOM   1307 1HD  LYS A  84      23.613  -8.831 -10.928  1.00  0.83           H  
ATOM   1308 2HD  LYS A  84      24.667  -9.028 -12.337  1.00  0.83           H  
ATOM   1309 1HE  LYS A  84      26.127  -7.226 -11.520  1.00  0.83           H  
ATOM   1310 2HE  LYS A  84      25.058  -6.979 -10.126  1.00  0.83           H  
ATOM   1311 1HZ  LYS A  84      26.947  -8.335  -9.564  1.00  0.83           H  
ATOM   1312 2HZ  LYS A  84      25.561  -9.218  -9.421  1.00  0.83           H  
ATOM   1313 3HZ  LYS A  84      26.556  -9.448 -10.716  1.00  0.83           H  
ATOM   1314  N   ARG A  85      19.439  -6.751 -15.151  1.00  0.89           N  
ATOM   1315  CA  ARG A  85      18.387  -7.287 -15.999  1.00  0.89           C  
ATOM   1316  C   ARG A  85      18.495  -6.704 -17.401  1.00  0.89           C  
ATOM   1317  O   ARG A  85      18.776  -5.521 -17.578  1.00  0.89           O  
ATOM   1318  CB  ARG A  85      17.012  -7.010 -15.407  1.00  0.89           C  
ATOM   1319  CG  ARG A  85      15.835  -7.601 -16.196  1.00  0.89           C  
ATOM   1320  CD  ARG A  85      14.541  -7.471 -15.454  1.00  0.89           C  
ATOM   1321  NE  ARG A  85      13.415  -8.030 -16.197  1.00  0.89           N  
ATOM   1322  CZ  ARG A  85      12.162  -8.150 -15.711  1.00  0.89           C  
ATOM   1323  NH1 ARG A  85      11.895  -7.765 -14.485  1.00  0.89           N  
ATOM   1324  NH2 ARG A  85      11.202  -8.657 -16.464  1.00  0.89           N  
ATOM   1325  H   ARG A  85      19.410  -5.786 -14.864  1.00  0.89           H  
ATOM   1326  HA  ARG A  85      18.509  -8.367 -16.068  1.00  0.89           H  
ATOM   1327 1HB  ARG A  85      16.966  -7.405 -14.392  1.00  0.89           H  
ATOM   1328 2HB  ARG A  85      16.852  -5.930 -15.343  1.00  0.89           H  
ATOM   1329 1HG  ARG A  85      15.731  -7.064 -17.137  1.00  0.89           H  
ATOM   1330 2HG  ARG A  85      16.019  -8.655 -16.398  1.00  0.89           H  
ATOM   1331 1HD  ARG A  85      14.611  -7.983 -14.495  1.00  0.89           H  
ATOM   1332 2HD  ARG A  85      14.337  -6.422 -15.286  1.00  0.89           H  
ATOM   1333  HE  ARG A  85      13.585  -8.332 -17.148  1.00  0.89           H  
ATOM   1334 1HH1 ARG A  85      12.631  -7.379 -13.906  1.00  0.89           H  
ATOM   1335 2HH1 ARG A  85      10.958  -7.854 -14.119  1.00  0.89           H  
ATOM   1336 1HH2 ARG A  85      11.403  -8.962 -17.407  1.00  0.89           H  
ATOM   1337 2HH2 ARG A  85      10.266  -8.747 -16.095  1.00  0.89           H  
ATOM   1338  N   ALA A  86      18.366  -7.554 -18.409  1.00  0.96           N  
ATOM   1339  CA  ALA A  86      18.430  -7.106 -19.800  1.00  0.96           C  
ATOM   1340  C   ALA A  86      17.234  -6.238 -20.133  1.00  0.96           C  
ATOM   1341  O   ALA A  86      16.156  -6.429 -19.572  1.00  0.96           O  
ATOM   1342  CB  ALA A  86      18.479  -8.288 -20.738  1.00  0.96           C  
ATOM   1343  H   ALA A  86      18.183  -8.527 -18.213  1.00  0.96           H  
ATOM   1344  HA  ALA A  86      19.333  -6.507 -19.931  1.00  0.96           H  
ATOM   1345 1HB  ALA A  86      18.540  -7.926 -21.766  1.00  0.96           H  
ATOM   1346 2HB  ALA A  86      19.352  -8.897 -20.513  1.00  0.96           H  
ATOM   1347 3HB  ALA A  86      17.576  -8.884 -20.618  1.00  0.96           H  
ATOM   1348  N   PHE A  87      17.382  -5.333 -21.087  1.00  1.01           N  
ATOM   1349  CA  PHE A  87      16.210  -4.549 -21.479  1.00  1.01           C  
ATOM   1350  C   PHE A  87      15.209  -5.307 -22.318  1.00  1.01           C  
ATOM   1351  O   PHE A  87      15.568  -6.100 -23.190  1.00  1.01           O  
ATOM   1352  CB  PHE A  87      16.636  -3.329 -22.260  1.00  1.01           C  
ATOM   1353  CG  PHE A  87      17.166  -2.414 -21.438  1.00  1.01           C  
ATOM   1354  CD1 PHE A  87      18.311  -2.685 -20.915  1.00  1.01           C  
ATOM   1355  CD2 PHE A  87      16.557  -1.258 -21.163  1.00  1.01           C  
ATOM   1356  CE1 PHE A  87      18.888  -1.858 -20.109  1.00  1.01           C  
ATOM   1357  CE2 PHE A  87      17.149  -0.416 -20.342  1.00  1.01           C  
ATOM   1358  CZ  PHE A  87      18.352  -0.769 -19.813  1.00  1.01           C  
ATOM   1359  H   PHE A  87      18.307  -5.163 -21.497  1.00  1.01           H  
ATOM   1360  HA  PHE A  87      15.709  -4.220 -20.568  1.00  1.01           H  
ATOM   1361 1HB  PHE A  87      17.380  -3.599 -23.009  1.00  1.01           H  
ATOM   1362 2HB  PHE A  87      15.778  -2.887 -22.772  1.00  1.01           H  
ATOM   1363  HD1 PHE A  87      18.755  -3.617 -21.154  1.00  1.01           H  
ATOM   1364  HD2 PHE A  87      15.602  -1.026 -21.599  1.00  1.01           H  
ATOM   1365  HE1 PHE A  87      19.798  -2.076 -19.691  1.00  1.01           H  
ATOM   1366  HE2 PHE A  87      16.673   0.522 -20.091  1.00  1.01           H  
ATOM   1367  HZ  PHE A  87      18.875  -0.183 -19.148  1.00  1.01           H  
ATOM   1368  N   THR A  88      13.943  -4.991 -22.066  1.00  1.03           N  
ATOM   1369  CA  THR A  88      12.807  -5.517 -22.804  1.00  1.03           C  
ATOM   1370  C   THR A  88      12.025  -4.379 -23.466  1.00  1.03           C  
ATOM   1371  O   THR A  88      11.109  -4.604 -24.257  1.00  1.03           O  
ATOM   1372  CB  THR A  88      11.902  -6.321 -21.864  1.00  1.03           C  
ATOM   1373  OG1 THR A  88      11.406  -5.472 -20.819  1.00  1.03           O  
ATOM   1374  CG2 THR A  88      12.694  -7.474 -21.245  1.00  1.03           C  
ATOM   1375  H   THR A  88      13.762  -4.360 -21.300  1.00  1.03           H  
ATOM   1376  HA  THR A  88      13.174  -6.180 -23.588  1.00  1.03           H  
ATOM   1377  HB  THR A  88      11.060  -6.723 -22.426  1.00  1.03           H  
ATOM   1378  HG1 THR A  88      10.784  -4.835 -21.189  1.00  1.03           H  
ATOM   1379 1HG2 THR A  88      12.048  -8.046 -20.583  1.00  1.03           H  
ATOM   1380 2HG2 THR A  88      13.068  -8.121 -22.038  1.00  1.03           H  
ATOM   1381 3HG2 THR A  88      13.537  -7.081 -20.673  1.00  1.03           H  
ATOM   1382  N   PHE A  89      12.387  -3.156 -23.094  1.00  1.01           N  
ATOM   1383  CA  PHE A  89      11.755  -1.928 -23.565  1.00  1.01           C  
ATOM   1384  C   PHE A  89      12.780  -0.808 -23.533  1.00  1.01           C  
ATOM   1385  O   PHE A  89      13.526  -0.684 -22.564  1.00  1.01           O  
ATOM   1386  CB  PHE A  89      10.564  -1.506 -22.689  1.00  1.01           C  
ATOM   1387  CG  PHE A  89       9.864  -0.285 -23.239  1.00  1.01           C  
ATOM   1388  CD1 PHE A  89       8.869  -0.415 -24.186  1.00  1.01           C  
ATOM   1389  CD2 PHE A  89      10.234   0.989 -22.852  1.00  1.01           C  
ATOM   1390  CE1 PHE A  89       8.262   0.696 -24.727  1.00  1.01           C  
ATOM   1391  CE2 PHE A  89       9.630   2.098 -23.403  1.00  1.01           C  
ATOM   1392  CZ  PHE A  89       8.653   1.950 -24.337  1.00  1.01           C  
ATOM   1393  H   PHE A  89      13.158  -3.073 -22.456  1.00  1.01           H  
ATOM   1394  HA  PHE A  89      11.420  -2.068 -24.594  1.00  1.01           H  
ATOM   1395 1HB  PHE A  89       9.841  -2.320 -22.627  1.00  1.01           H  
ATOM   1396 2HB  PHE A  89      10.902  -1.284 -21.675  1.00  1.01           H  
ATOM   1397  HD1 PHE A  89       8.571  -1.413 -24.509  1.00  1.01           H  
ATOM   1398  HD2 PHE A  89      11.024   1.103 -22.119  1.00  1.01           H  
ATOM   1399  HE1 PHE A  89       7.480   0.583 -25.476  1.00  1.01           H  
ATOM   1400  HE2 PHE A  89       9.934   3.091 -23.113  1.00  1.01           H  
ATOM   1401  HZ  PHE A  89       8.180   2.830 -24.777  1.00  1.01           H  
ATOM   1402  N   SER A  90      12.817   0.016 -24.571  1.00  0.95           N  
ATOM   1403  CA  SER A  90      13.736   1.144 -24.576  1.00  0.95           C  
ATOM   1404  C   SER A  90      13.014   2.440 -24.933  1.00  0.95           C  
ATOM   1405  O   SER A  90      12.004   2.427 -25.632  1.00  0.95           O  
ATOM   1406  CB  SER A  90      14.869   0.885 -25.539  1.00  0.95           C  
ATOM   1407  OG  SER A  90      15.593  -0.258 -25.173  1.00  0.95           O  
ATOM   1408  H   SER A  90      12.191  -0.128 -25.352  1.00  0.95           H  
ATOM   1409  HA  SER A  90      14.153   1.261 -23.576  1.00  0.95           H  
ATOM   1410 1HB  SER A  90      14.486   0.778 -26.552  1.00  0.95           H  
ATOM   1411 2HB  SER A  90      15.519   1.739 -25.520  1.00  0.95           H  
ATOM   1412  HG  SER A  90      15.835  -0.135 -24.247  1.00  0.95           H  
ATOM   1413  N   ALA A  91      13.573   3.562 -24.490  1.00  0.88           N  
ATOM   1414  CA  ALA A  91      13.018   4.888 -24.748  1.00  0.88           C  
ATOM   1415  C   ALA A  91      14.100   5.850 -25.218  1.00  0.88           C  
ATOM   1416  O   ALA A  91      14.306   6.907 -24.623  1.00  0.88           O  
ATOM   1417  CB  ALA A  91      12.362   5.425 -23.486  1.00  0.88           C  
ATOM   1418  H   ALA A  91      14.411   3.494 -23.933  1.00  0.88           H  
ATOM   1419  HA  ALA A  91      12.272   4.805 -25.539  1.00  0.88           H  
ATOM   1420 1HB  ALA A  91      11.933   6.411 -23.686  1.00  0.88           H  
ATOM   1421 2HB  ALA A  91      11.577   4.750 -23.171  1.00  0.88           H  
ATOM   1422 3HB  ALA A  91      13.100   5.510 -22.691  1.00  0.88           H  
ATOM   1423  N   TRP A  92      14.819   5.465 -26.260  1.00  0.81           N  
ATOM   1424  CA  TRP A  92      15.942   6.275 -26.730  1.00  0.81           C  
ATOM   1425  C   TRP A  92      15.547   7.530 -27.481  1.00  0.81           C  
ATOM   1426  O   TRP A  92      14.623   7.525 -28.297  1.00  0.81           O  
ATOM   1427  CB  TRP A  92      16.860   5.461 -27.625  1.00  0.81           C  
ATOM   1428  CG  TRP A  92      17.645   4.409 -26.931  1.00  0.81           C  
ATOM   1429  CD1 TRP A  92      17.411   3.078 -26.959  1.00  0.81           C  
ATOM   1430  CD2 TRP A  92      18.816   4.591 -26.106  1.00  0.81           C  
ATOM   1431  NE1 TRP A  92      18.355   2.414 -26.217  1.00  0.81           N  
ATOM   1432  CE2 TRP A  92      19.224   3.328 -25.697  1.00  0.81           C  
ATOM   1433  CE3 TRP A  92      19.539   5.701 -25.698  1.00  0.81           C  
ATOM   1434  CZ2 TRP A  92      20.327   3.146 -24.919  1.00  0.81           C  
ATOM   1435  CZ3 TRP A  92      20.657   5.513 -24.924  1.00  0.81           C  
ATOM   1436  CH2 TRP A  92      21.039   4.267 -24.555  1.00  0.81           C  
ATOM   1437  H   TRP A  92      14.593   4.596 -26.725  1.00  0.81           H  
ATOM   1438  HA  TRP A  92      16.518   6.595 -25.884  1.00  0.81           H  
ATOM   1439 1HB  TRP A  92      16.268   4.982 -28.403  1.00  0.81           H  
ATOM   1440 2HB  TRP A  92      17.558   6.133 -28.128  1.00  0.81           H  
ATOM   1441  HD1 TRP A  92      16.597   2.602 -27.503  1.00  0.81           H  
ATOM   1442  HE1 TRP A  92      18.407   1.411 -26.087  1.00  0.81           H  
ATOM   1443  HE3 TRP A  92      19.228   6.692 -25.996  1.00  0.81           H  
ATOM   1444  HZ2 TRP A  92      20.647   2.162 -24.606  1.00  0.81           H  
ATOM   1445  HZ3 TRP A  92      21.228   6.380 -24.618  1.00  0.81           H  
ATOM   1446  HH2 TRP A  92      21.928   4.146 -23.962  1.00  0.81           H  
ATOM   1447  N   ALA A  93      16.286   8.605 -27.213  1.00  0.77           N  
ATOM   1448  CA  ALA A  93      16.131   9.860 -27.927  1.00  0.77           C  
ATOM   1449  C   ALA A  93      16.583   9.624 -29.362  1.00  0.77           C  
ATOM   1450  O   ALA A  93      17.337   8.675 -29.599  1.00  0.77           O  
ATOM   1451  CB  ALA A  93      16.944  10.970 -27.264  1.00  0.77           C  
ATOM   1452  H   ALA A  93      17.000   8.550 -26.484  1.00  0.77           H  
ATOM   1453  HA  ALA A  93      15.080  10.123 -27.911  1.00  0.77           H  
ATOM   1454 1HB  ALA A  93      16.828  11.903 -27.793  1.00  0.77           H  
ATOM   1455 2HB  ALA A  93      16.623  11.103 -26.234  1.00  0.77           H  
ATOM   1456 3HB  ALA A  93      17.982  10.691 -27.270  1.00  0.77           H  
ATOM   1457  N   PRO A  94      16.126  10.406 -30.347  1.00  0.76           N  
ATOM   1458  CA  PRO A  94      16.535  10.268 -31.721  1.00  0.76           C  
ATOM   1459  C   PRO A  94      18.045  10.258 -31.816  1.00  0.76           C  
ATOM   1460  O   PRO A  94      18.733  11.046 -31.164  1.00  0.76           O  
ATOM   1461  CB  PRO A  94      15.928  11.515 -32.371  1.00  0.76           C  
ATOM   1462  CG  PRO A  94      14.695  11.800 -31.534  1.00  0.76           C  
ATOM   1463  CD  PRO A  94      15.108  11.464 -30.114  1.00  0.76           C  
ATOM   1464  HA  PRO A  94      16.106   9.345 -32.140  1.00  0.76           H  
ATOM   1465 1HB  PRO A  94      16.660  12.337 -32.357  1.00  0.76           H  
ATOM   1466 2HB  PRO A  94      15.695  11.313 -33.426  1.00  0.76           H  
ATOM   1467 1HG  PRO A  94      14.390  12.852 -31.652  1.00  0.76           H  
ATOM   1468 2HG  PRO A  94      13.852  11.185 -31.885  1.00  0.76           H  
ATOM   1469 1HD  PRO A  94      15.541  12.341 -29.626  1.00  0.76           H  
ATOM   1470 2HD  PRO A  94      14.222  11.080 -29.595  1.00  0.76           H  
ATOM   1471  N   ASN A  95      18.538   9.350 -32.647  1.00  0.82           N  
ATOM   1472  CA  ASN A  95      19.955   9.106 -32.909  1.00  0.82           C  
ATOM   1473  C   ASN A  95      20.739   8.533 -31.718  1.00  0.82           C  
ATOM   1474  O   ASN A  95      21.967   8.440 -31.788  1.00  0.82           O  
ATOM   1475  CB  ASN A  95      20.632  10.377 -33.403  1.00  0.82           C  
ATOM   1476  CG  ASN A  95      20.008  10.901 -34.670  1.00  0.82           C  
ATOM   1477  OD1 ASN A  95      19.666  10.132 -35.576  1.00  0.82           O  
ATOM   1478  ND2 ASN A  95      19.847  12.198 -34.747  1.00  0.82           N  
ATOM   1479  H   ASN A  95      17.878   8.759 -33.131  1.00  0.82           H  
ATOM   1480  HA  ASN A  95      20.018   8.363 -33.706  1.00  0.82           H  
ATOM   1481 1HB  ASN A  95      20.617  11.153 -32.644  1.00  0.82           H  
ATOM   1482 2HB  ASN A  95      21.678  10.159 -33.606  1.00  0.82           H  
ATOM   1483 1HD2 ASN A  95      19.437  12.604 -35.564  1.00  0.82           H  
ATOM   1484 2HD2 ASN A  95      20.135  12.784 -33.989  1.00  0.82           H  
ATOM   1485  N   GLN A  96      20.054   8.084 -30.657  1.00  0.94           N  
ATOM   1486  CA  GLN A  96      20.782   7.479 -29.548  1.00  0.94           C  
ATOM   1487  C   GLN A  96      20.718   5.943 -29.514  1.00  0.94           C  
ATOM   1488  O   GLN A  96      19.789   5.348 -30.063  1.00  0.94           O  
ATOM   1489  CB  GLN A  96      20.305   8.025 -28.213  1.00  0.94           C  
ATOM   1490  CG  GLN A  96      20.504   9.438 -28.021  1.00  0.94           C  
ATOM   1491  CD  GLN A  96      21.949   9.797 -27.989  1.00  0.94           C  
ATOM   1492  OE1 GLN A  96      22.791   9.248 -27.214  1.00  0.94           O  
ATOM   1493  NE2 GLN A  96      22.275  10.772 -28.822  1.00  0.94           N  
ATOM   1494  H   GLN A  96      19.041   8.204 -30.589  1.00  0.94           H  
ATOM   1495  HA  GLN A  96      21.790   7.807 -29.662  1.00  0.94           H  
ATOM   1496 1HB  GLN A  96      19.239   7.838 -28.109  1.00  0.94           H  
ATOM   1497 2HB  GLN A  96      20.795   7.533 -27.408  1.00  0.94           H  
ATOM   1498 1HG  GLN A  96      20.020   9.979 -28.841  1.00  0.94           H  
ATOM   1499 2HG  GLN A  96      20.054   9.698 -27.096  1.00  0.94           H  
ATOM   1500 1HE2 GLN A  96      23.211  11.112 -28.870  1.00  0.94           H  
ATOM   1501 2HE2 GLN A  96      21.568  11.186 -29.408  1.00  0.94           H  
ATOM   1502  N   PRO A  97      21.715   5.285 -28.877  1.00  1.15           N  
ATOM   1503  CA  PRO A  97      22.950   5.788 -28.258  1.00  1.15           C  
ATOM   1504  C   PRO A  97      23.848   6.416 -29.309  1.00  1.15           C  
ATOM   1505  O   PRO A  97      24.115   5.792 -30.342  1.00  1.15           O  
ATOM   1506  CB  PRO A  97      23.562   4.509 -27.678  1.00  1.15           C  
ATOM   1507  CG  PRO A  97      22.947   3.376 -28.465  1.00  1.15           C  
ATOM   1508  CD  PRO A  97      21.561   3.843 -28.811  1.00  1.15           C  
ATOM   1509  HA  PRO A  97      22.729   6.500 -27.455  1.00  1.15           H  
ATOM   1510 1HB  PRO A  97      24.659   4.547 -27.769  1.00  1.15           H  
ATOM   1511 2HB  PRO A  97      23.339   4.448 -26.607  1.00  1.15           H  
ATOM   1512 1HG  PRO A  97      23.560   3.151 -29.351  1.00  1.15           H  
ATOM   1513 2HG  PRO A  97      22.934   2.467 -27.854  1.00  1.15           H  
ATOM   1514 1HD  PRO A  97      21.249   3.452 -29.789  1.00  1.15           H  
ATOM   1515 2HD  PRO A  97      20.852   3.576 -28.027  1.00  1.15           H  
ATOM   1516  N   ALA A  98      24.356   7.624 -29.043  1.00  1.46           N  
ATOM   1517  CA  ALA A  98      25.136   8.308 -30.068  1.00  1.46           C  
ATOM   1518  C   ALA A  98      26.257   7.449 -30.581  1.00  1.46           C  
ATOM   1519  O   ALA A  98      27.216   7.177 -29.858  1.00  1.46           O  
ATOM   1520  CB  ALA A  98      25.734   9.587 -29.518  1.00  1.46           C  
ATOM   1521  H   ALA A  98      24.109   8.111 -28.180  1.00  1.46           H  
ATOM   1522  HA  ALA A  98      24.469   8.541 -30.900  1.00  1.46           H  
ATOM   1523 1HB  ALA A  98      26.293  10.088 -30.310  1.00  1.46           H  
ATOM   1524 2HB  ALA A  98      24.953  10.236 -29.163  1.00  1.46           H  
ATOM   1525 3HB  ALA A  98      26.404   9.344 -28.692  1.00  1.46           H  
ATOM   1526  N   ASP A  99      26.114   7.036 -31.840  1.00  1.80           N  
ATOM   1527  CA  ASP A  99      27.059   6.226 -32.606  1.00  1.80           C  
ATOM   1528  C   ASP A  99      27.645   5.055 -31.827  1.00  1.80           C  
ATOM   1529  O   ASP A  99      28.765   4.636 -32.120  1.00  1.80           O  
ATOM   1530  CB  ASP A  99      28.208   7.108 -33.098  1.00  1.80           C  
ATOM   1531  CG  ASP A  99      27.738   8.210 -34.049  1.00  1.80           C  
ATOM   1532  OD1 ASP A  99      26.815   7.974 -34.792  1.00  1.80           O  
ATOM   1533  OD2 ASP A  99      28.300   9.278 -34.013  1.00  1.80           O  
ATOM   1534  H   ASP A  99      25.258   7.306 -32.305  1.00  1.80           H  
ATOM   1535  HA  ASP A  99      26.531   5.823 -33.470  1.00  1.80           H  
ATOM   1536 1HB  ASP A  99      28.708   7.565 -32.240  1.00  1.80           H  
ATOM   1537 2HB  ASP A  99      28.944   6.489 -33.612  1.00  1.80           H  
ATOM   1538  N   ALA A 100      26.904   4.512 -30.851  1.00  2.07           N  
ATOM   1539  CA  ALA A 100      27.450   3.468 -29.975  1.00  2.07           C  
ATOM   1540  C   ALA A 100      28.910   3.822 -29.631  1.00  2.07           C  
ATOM   1541  O   ALA A 100      29.818   3.000 -29.803  1.00  2.07           O  
ATOM   1542  CB  ALA A 100      27.362   2.104 -30.634  1.00  2.07           C  
ATOM   1543  H   ALA A 100      25.968   4.889 -30.682  1.00  2.07           H  
ATOM   1544  HA  ALA A 100      26.873   3.461 -29.047  1.00  2.07           H  
ATOM   1545 1HB  ALA A 100      27.761   1.343 -29.958  1.00  2.07           H  
ATOM   1546 2HB  ALA A 100      26.317   1.870 -30.854  1.00  2.07           H  
ATOM   1547 3HB  ALA A 100      27.936   2.104 -31.557  1.00  2.07           H  
ATOM   1548  N   SER A 101      29.126   5.053 -29.142  1.00  2.13           N  
ATOM   1549  CA  SER A 101      30.439   5.696 -29.053  1.00  2.13           C  
ATOM   1550  C   SER A 101      31.511   5.153 -28.102  1.00  2.13           C  
ATOM   1551  O   SER A 101      32.077   5.896 -27.281  1.00  2.13           O  
ATOM   1552  CB  SER A 101      30.227   7.151 -28.700  1.00  2.13           C  
ATOM   1553  OG  SER A 101      29.625   7.269 -27.429  1.00  2.13           O  
ATOM   1554  H   SER A 101      28.308   5.644 -28.979  1.00  2.13           H  
ATOM   1555  HA  SER A 101      30.858   5.657 -30.060  1.00  2.13           H  
ATOM   1556 1HB  SER A 101      31.184   7.665 -28.701  1.00  2.13           H  
ATOM   1557 2HB  SER A 101      29.603   7.623 -29.453  1.00  2.13           H  
ATOM   1558  HG  SER A 101      28.774   6.743 -27.439  1.00  2.13           H  
ATOM   1559  N   ASN A 102      31.878   3.892 -28.284  1.00  1.93           N  
ATOM   1560  CA  ASN A 102      33.007   3.334 -27.555  1.00  1.93           C  
ATOM   1561  C   ASN A 102      32.958   3.535 -26.043  1.00  1.93           C  
ATOM   1562  O   ASN A 102      32.431   2.705 -25.306  1.00  1.93           O  
ATOM   1563  CB  ASN A 102      34.321   3.859 -28.124  1.00  1.93           C  
ATOM   1564  CG  ASN A 102      34.562   3.421 -29.544  1.00  1.93           C  
ATOM   1565  OD1 ASN A 102      34.035   2.401 -30.001  1.00  1.93           O  
ATOM   1566  ND2 ASN A 102      35.359   4.180 -30.255  1.00  1.93           N  
ATOM   1567  H   ASN A 102      31.353   3.336 -28.952  1.00  1.93           H  
ATOM   1568  HA  ASN A 102      32.993   2.255 -27.718  1.00  1.93           H  
ATOM   1569 1HB  ASN A 102      34.335   4.947 -28.110  1.00  1.93           H  
ATOM   1570 2HB  ASN A 102      35.153   3.514 -27.503  1.00  1.93           H  
ATOM   1571 1HD2 ASN A 102      35.563   3.941 -31.207  1.00  1.93           H  
ATOM   1572 2HD2 ASN A 102      35.768   4.996 -29.844  1.00  1.93           H  
ATOM   1573  N   ASP A 103      33.693   4.551 -25.606  1.00  1.58           N  
ATOM   1574  CA  ASP A 103      33.975   4.889 -24.221  1.00  1.58           C  
ATOM   1575  C   ASP A 103      32.749   5.253 -23.390  1.00  1.58           C  
ATOM   1576  O   ASP A 103      32.764   5.107 -22.168  1.00  1.58           O  
ATOM   1577  CB  ASP A 103      34.941   6.066 -24.193  1.00  1.58           C  
ATOM   1578  CG  ASP A 103      36.333   5.693 -24.686  1.00  1.58           C  
ATOM   1579  OD1 ASP A 103      36.604   4.522 -24.841  1.00  1.58           O  
ATOM   1580  OD2 ASP A 103      37.112   6.584 -24.916  1.00  1.58           O  
ATOM   1581  H   ASP A 103      33.988   5.196 -26.318  1.00  1.58           H  
ATOM   1582  HA  ASP A 103      34.452   4.027 -23.757  1.00  1.58           H  
ATOM   1583 1HB  ASP A 103      34.547   6.870 -24.816  1.00  1.58           H  
ATOM   1584 2HB  ASP A 103      35.016   6.450 -23.175  1.00  1.58           H  
ATOM   1585  N   GLN A 104      31.707   5.785 -24.021  1.00  1.23           N  
ATOM   1586  CA  GLN A 104      30.534   6.160 -23.227  1.00  1.23           C  
ATOM   1587  C   GLN A 104      29.744   4.900 -22.912  1.00  1.23           C  
ATOM   1588  O   GLN A 104      29.748   3.967 -23.712  1.00  1.23           O  
ATOM   1589  CB  GLN A 104      29.671   7.194 -23.939  1.00  1.23           C  
ATOM   1590  CG  GLN A 104      30.392   8.516 -24.161  1.00  1.23           C  
ATOM   1591  CD  GLN A 104      29.477   9.641 -24.614  1.00  1.23           C  
ATOM   1592  OE1 GLN A 104      29.151  10.520 -23.806  1.00  1.23           O  
ATOM   1593  NE2 GLN A 104      29.050   9.626 -25.864  1.00  1.23           N  
ATOM   1594  H   GLN A 104      31.731   5.888 -25.040  1.00  1.23           H  
ATOM   1595  HA  GLN A 104      30.871   6.584 -22.287  1.00  1.23           H  
ATOM   1596 1HB  GLN A 104      29.363   6.801 -24.908  1.00  1.23           H  
ATOM   1597 2HB  GLN A 104      28.777   7.375 -23.367  1.00  1.23           H  
ATOM   1598 1HG  GLN A 104      30.877   8.812 -23.236  1.00  1.23           H  
ATOM   1599 2HG  GLN A 104      31.141   8.359 -24.939  1.00  1.23           H  
ATOM   1600 1HE2 GLN A 104      28.433  10.338 -26.196  1.00  1.23           H  
ATOM   1601 2HE2 GLN A 104      29.327   8.873 -26.482  1.00  1.23           H  
ATOM   1602  N   ASP A 105      29.107   4.818 -21.736  1.00  0.96           N  
ATOM   1603  CA  ASP A 105      28.361   3.582 -21.479  1.00  0.96           C  
ATOM   1604  C   ASP A 105      27.181   3.684 -20.526  1.00  0.96           C  
ATOM   1605  O   ASP A 105      26.662   2.651 -20.104  1.00  0.96           O  
ATOM   1606  CB  ASP A 105      29.281   2.482 -20.921  1.00  0.96           C  
ATOM   1607  CG  ASP A 105      29.897   2.750 -19.540  1.00  0.96           C  
ATOM   1608  OD1 ASP A 105      29.574   3.737 -18.948  1.00  0.96           O  
ATOM   1609  OD2 ASP A 105      30.689   1.948 -19.095  1.00  0.96           O  
ATOM   1610  H   ASP A 105      29.082   5.613 -21.102  1.00  0.96           H  
ATOM   1611  HA  ASP A 105      27.966   3.236 -22.436  1.00  0.96           H  
ATOM   1612 1HB  ASP A 105      28.711   1.580 -20.841  1.00  0.96           H  
ATOM   1613 2HB  ASP A 105      30.086   2.280 -21.636  1.00  0.96           H  
ATOM   1614  N   CYS A 106      26.758   4.889 -20.159  1.00  0.79           N  
ATOM   1615  CA  CYS A 106      25.654   5.025 -19.212  1.00  0.79           C  
ATOM   1616  C   CYS A 106      24.527   5.812 -19.801  1.00  0.79           C  
ATOM   1617  O   CYS A 106      24.729   6.560 -20.749  1.00  0.79           O  
ATOM   1618  CB  CYS A 106      26.131   5.644 -17.920  1.00  0.79           C  
ATOM   1619  SG  CYS A 106      27.289   4.581 -17.052  1.00  0.79           S  
ATOM   1620  H   CYS A 106      27.204   5.732 -20.511  1.00  0.79           H  
ATOM   1621  HA  CYS A 106      25.276   4.034 -18.970  1.00  0.79           H  
ATOM   1622 1HB  CYS A 106      26.634   6.585 -18.131  1.00  0.79           H  
ATOM   1623 2HB  CYS A 106      25.286   5.848 -17.267  1.00  0.79           H  
ATOM   1624  HG  CYS A 106      28.165   4.370 -18.073  1.00  0.79           H  
ATOM   1625  N   VAL A 107      23.336   5.667 -19.249  1.00  0.71           N  
ATOM   1626  CA  VAL A 107      22.230   6.418 -19.815  1.00  0.71           C  
ATOM   1627  C   VAL A 107      21.528   7.321 -18.808  1.00  0.71           C  
ATOM   1628  O   VAL A 107      21.340   6.951 -17.636  1.00  0.71           O  
ATOM   1629  CB  VAL A 107      21.229   5.462 -20.399  1.00  0.71           C  
ATOM   1630  CG1 VAL A 107      20.198   6.162 -21.105  1.00  0.71           C  
ATOM   1631  CG2 VAL A 107      21.909   4.499 -21.240  1.00  0.71           C  
ATOM   1632  H   VAL A 107      23.199   4.980 -18.506  1.00  0.71           H  
ATOM   1633  HA  VAL A 107      22.611   7.045 -20.616  1.00  0.71           H  
ATOM   1634  HB  VAL A 107      20.746   4.985 -19.615  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 107      19.518   5.424 -21.472  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 107      19.683   6.850 -20.475  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 107      20.635   6.702 -21.939  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 107      21.188   3.792 -21.644  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 107      22.412   5.030 -22.041  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 107      22.630   3.967 -20.640  1.00  0.71           H  
ATOM   1641  N   VAL A 108      21.187   8.520 -19.276  1.00  0.68           N  
ATOM   1642  CA  VAL A 108      20.462   9.485 -18.470  1.00  0.68           C  
ATOM   1643  C   VAL A 108      19.166   9.933 -19.154  1.00  0.68           C  
ATOM   1644  O   VAL A 108      19.041   9.854 -20.382  1.00  0.68           O  
ATOM   1645  CB  VAL A 108      21.324  10.744 -18.259  1.00  0.68           C  
ATOM   1646  CG1 VAL A 108      22.583  10.418 -17.563  1.00  0.68           C  
ATOM   1647  CG2 VAL A 108      21.592  11.383 -19.601  1.00  0.68           C  
ATOM   1648  H   VAL A 108      21.433   8.745 -20.242  1.00  0.68           H  
ATOM   1649  HA  VAL A 108      20.231   9.033 -17.516  1.00  0.68           H  
ATOM   1650  HB  VAL A 108      20.780  11.454 -17.640  1.00  0.68           H  
ATOM   1651 1HG1 VAL A 108      23.143  11.323 -17.441  1.00  0.68           H  
ATOM   1652 2HG1 VAL A 108      22.383   9.992 -16.611  1.00  0.68           H  
ATOM   1653 3HG1 VAL A 108      23.138   9.718 -18.161  1.00  0.68           H  
ATOM   1654 1HG2 VAL A 108      22.183  12.292 -19.463  1.00  0.68           H  
ATOM   1655 2HG2 VAL A 108      22.133  10.683 -20.233  1.00  0.68           H  
ATOM   1656 3HG2 VAL A 108      20.644  11.637 -20.069  1.00  0.68           H  
ATOM   1657  N   LEU A 109      18.218  10.440 -18.361  1.00  0.69           N  
ATOM   1658  CA  LEU A 109      17.025  11.085 -18.922  1.00  0.69           C  
ATOM   1659  C   LEU A 109      17.348  12.548 -19.085  1.00  0.69           C  
ATOM   1660  O   LEU A 109      17.814  13.194 -18.141  1.00  0.69           O  
ATOM   1661  CB  LEU A 109      15.754  10.927 -18.070  1.00  0.69           C  
ATOM   1662  CG  LEU A 109      15.077   9.608 -18.035  1.00  0.69           C  
ATOM   1663  CD1 LEU A 109      13.963   9.646 -16.973  1.00  0.69           C  
ATOM   1664  CD2 LEU A 109      14.523   9.319 -19.432  1.00  0.69           C  
ATOM   1665  H   LEU A 109      18.392  10.438 -17.356  1.00  0.69           H  
ATOM   1666  HA  LEU A 109      16.824  10.668 -19.909  1.00  0.69           H  
ATOM   1667 1HB  LEU A 109      15.975  11.186 -17.075  1.00  0.69           H  
ATOM   1668 2HB  LEU A 109      15.022  11.633 -18.442  1.00  0.69           H  
ATOM   1669  HG  LEU A 109      15.736   8.883 -17.787  1.00  0.69           H  
ATOM   1670 1HD1 LEU A 109      13.455   8.687 -16.938  1.00  0.69           H  
ATOM   1671 2HD1 LEU A 109      14.400   9.860 -15.995  1.00  0.69           H  
ATOM   1672 3HD1 LEU A 109      13.244  10.422 -17.223  1.00  0.69           H  
ATOM   1673 1HD2 LEU A 109      14.025   8.358 -19.451  1.00  0.69           H  
ATOM   1674 2HD2 LEU A 109      13.821  10.083 -19.716  1.00  0.69           H  
ATOM   1675 3HD2 LEU A 109      15.331   9.321 -20.143  1.00  0.69           H  
ATOM   1676  N   VAL A 110      17.112  13.067 -20.278  1.00  0.73           N  
ATOM   1677  CA  VAL A 110      17.478  14.447 -20.573  1.00  0.73           C  
ATOM   1678  C   VAL A 110      16.422  15.515 -20.331  1.00  0.73           C  
ATOM   1679  O   VAL A 110      15.282  15.429 -20.811  1.00  0.73           O  
ATOM   1680  CB  VAL A 110      18.042  14.499 -21.988  1.00  0.73           C  
ATOM   1681  CG1 VAL A 110      18.318  15.880 -22.420  1.00  0.73           C  
ATOM   1682  CG2 VAL A 110      19.318  13.749 -21.947  1.00  0.73           C  
ATOM   1683  H   VAL A 110      16.714  12.465 -21.007  1.00  0.73           H  
ATOM   1684  HA  VAL A 110      18.311  14.681 -19.922  1.00  0.73           H  
ATOM   1685  HB  VAL A 110      17.349  14.045 -22.697  1.00  0.73           H  
ATOM   1686 1HG1 VAL A 110      18.751  15.875 -23.420  1.00  0.73           H  
ATOM   1687 2HG1 VAL A 110      17.404  16.393 -22.438  1.00  0.73           H  
ATOM   1688 3HG1 VAL A 110      19.015  16.361 -21.726  1.00  0.73           H  
ATOM   1689 1HG2 VAL A 110      19.766  13.779 -22.897  1.00  0.73           H  
ATOM   1690 2HG2 VAL A 110      19.990  14.215 -21.231  1.00  0.73           H  
ATOM   1691 3HG2 VAL A 110      19.128  12.717 -21.648  1.00  0.73           H  
ATOM   1692  N   VAL A 111      16.833  16.559 -19.610  1.00  0.76           N  
ATOM   1693  CA  VAL A 111      15.950  17.667 -19.246  1.00  0.76           C  
ATOM   1694  C   VAL A 111      15.375  18.388 -20.461  1.00  0.76           C  
ATOM   1695  O   VAL A 111      14.223  18.822 -20.465  1.00  0.76           O  
ATOM   1696  CB  VAL A 111      16.730  18.651 -18.342  1.00  0.76           C  
ATOM   1697  CG1 VAL A 111      17.843  19.353 -19.121  1.00  0.76           C  
ATOM   1698  CG2 VAL A 111      15.784  19.688 -17.784  1.00  0.76           C  
ATOM   1699  H   VAL A 111      17.812  16.568 -19.294  1.00  0.76           H  
ATOM   1700  HA  VAL A 111      15.121  17.259 -18.674  1.00  0.76           H  
ATOM   1701  HB  VAL A 111      17.199  18.083 -17.538  1.00  0.76           H  
ATOM   1702 1HG1 VAL A 111      18.385  20.000 -18.469  1.00  0.76           H  
ATOM   1703 2HG1 VAL A 111      18.527  18.616 -19.528  1.00  0.76           H  
ATOM   1704 3HG1 VAL A 111      17.430  19.947 -19.924  1.00  0.76           H  
ATOM   1705 1HG2 VAL A 111      16.322  20.360 -17.141  1.00  0.76           H  
ATOM   1706 2HG2 VAL A 111      15.342  20.251 -18.603  1.00  0.76           H  
ATOM   1707 3HG2 VAL A 111      15.004  19.223 -17.218  1.00  0.76           H  
ATOM   1708  N   GLU A 112      16.140  18.407 -21.540  1.00  0.79           N  
ATOM   1709  CA  GLU A 112      15.765  19.037 -22.795  1.00  0.79           C  
ATOM   1710  C   GLU A 112      14.618  18.302 -23.485  1.00  0.79           C  
ATOM   1711  O   GLU A 112      13.974  18.853 -24.377  1.00  0.79           O  
ATOM   1712  CB  GLU A 112      16.970  19.112 -23.735  1.00  0.79           C  
ATOM   1713  CG  GLU A 112      18.095  20.002 -23.230  1.00  0.79           C  
ATOM   1714  CD  GLU A 112      19.284  20.046 -24.155  1.00  0.79           C  
ATOM   1715  OE1 GLU A 112      19.271  19.361 -25.151  1.00  0.79           O  
ATOM   1716  OE2 GLU A 112      20.210  20.764 -23.859  1.00  0.79           O  
ATOM   1717  H   GLU A 112      17.060  17.997 -21.458  1.00  0.79           H  
ATOM   1718  HA  GLU A 112      15.433  20.053 -22.579  1.00  0.79           H  
ATOM   1719 1HB  GLU A 112      17.362  18.125 -23.925  1.00  0.79           H  
ATOM   1720 2HB  GLU A 112      16.645  19.513 -24.694  1.00  0.79           H  
ATOM   1721 1HG  GLU A 112      17.713  21.013 -23.092  1.00  0.79           H  
ATOM   1722 2HG  GLU A 112      18.417  19.629 -22.258  1.00  0.79           H  
ATOM   1723  N   THR A 113      14.385  17.043 -23.102  1.00  0.81           N  
ATOM   1724  CA  THR A 113      13.346  16.242 -23.718  1.00  0.81           C  
ATOM   1725  C   THR A 113      12.182  16.125 -22.741  1.00  0.81           C  
ATOM   1726  O   THR A 113      11.336  15.245 -22.889  1.00  0.81           O  
ATOM   1727  CB  THR A 113      13.817  14.813 -24.064  1.00  0.81           C  
ATOM   1728  OG1 THR A 113      14.122  14.069 -22.857  1.00  0.81           O  
ATOM   1729  CG2 THR A 113      15.090  14.875 -24.901  1.00  0.81           C  
ATOM   1730  H   THR A 113      14.918  16.625 -22.345  1.00  0.81           H  
ATOM   1731  HA  THR A 113      12.995  16.738 -24.623  1.00  0.81           H  
ATOM   1732  HB  THR A 113      13.045  14.300 -24.619  1.00  0.81           H  
ATOM   1733  HG1 THR A 113      14.532  14.676 -22.198  1.00  0.81           H  
ATOM   1734 1HG2 THR A 113      15.420  13.864 -25.140  1.00  0.81           H  
ATOM   1735 2HG2 THR A 113      14.893  15.423 -25.821  1.00  0.81           H  
ATOM   1736 3HG2 THR A 113      15.868  15.385 -24.334  1.00  0.81           H  
ATOM   1737  N   GLY A 114      12.213  16.909 -21.648  1.00  0.81           N  
ATOM   1738  CA  GLY A 114      11.166  16.837 -20.631  1.00  0.81           C  
ATOM   1739  C   GLY A 114      11.348  15.579 -19.808  1.00  0.81           C  
ATOM   1740  O   GLY A 114      10.411  15.078 -19.191  1.00  0.81           O  
ATOM   1741  H   GLY A 114      12.946  17.606 -21.522  1.00  0.81           H  
ATOM   1742 1HA  GLY A 114      11.225  17.715 -19.986  1.00  0.81           H  
ATOM   1743 2HA  GLY A 114      10.186  16.836 -21.107  1.00  0.81           H  
ATOM   1744  N   PHE A 115      12.571  15.047 -19.859  1.00  0.80           N  
ATOM   1745  CA  PHE A 115      12.961  13.800 -19.235  1.00  0.80           C  
ATOM   1746  C   PHE A 115      12.191  12.612 -19.790  1.00  0.80           C  
ATOM   1747  O   PHE A 115      12.053  11.599 -19.114  1.00  0.80           O  
ATOM   1748  CB  PHE A 115      12.809  13.871 -17.727  1.00  0.80           C  
ATOM   1749  CG  PHE A 115      13.676  14.890 -17.070  1.00  0.80           C  
ATOM   1750  CD1 PHE A 115      13.163  16.094 -16.639  1.00  0.80           C  
ATOM   1751  CD2 PHE A 115      15.015  14.626 -16.844  1.00  0.80           C  
ATOM   1752  CE1 PHE A 115      13.974  17.009 -15.990  1.00  0.80           C  
ATOM   1753  CE2 PHE A 115      15.812  15.531 -16.198  1.00  0.80           C  
ATOM   1754  CZ  PHE A 115      15.295  16.716 -15.770  1.00  0.80           C  
ATOM   1755  H   PHE A 115      13.300  15.533 -20.368  1.00  0.80           H  
ATOM   1756  HA  PHE A 115      14.017  13.636 -19.453  1.00  0.80           H  
ATOM   1757 1HB  PHE A 115      11.777  14.074 -17.450  1.00  0.80           H  
ATOM   1758 2HB  PHE A 115      13.057  12.903 -17.301  1.00  0.80           H  
ATOM   1759  HD1 PHE A 115      12.114  16.312 -16.809  1.00  0.80           H  
ATOM   1760  HD2 PHE A 115      15.432  13.683 -17.169  1.00  0.80           H  
ATOM   1761  HE1 PHE A 115      13.573  17.965 -15.642  1.00  0.80           H  
ATOM   1762  HE2 PHE A 115      16.852  15.307 -16.018  1.00  0.80           H  
ATOM   1763  HZ  PHE A 115      15.937  17.432 -15.256  1.00  0.80           H  
ATOM   1764  N   LEU A 116      11.701  12.719 -21.030  1.00  0.78           N  
ATOM   1765  CA  LEU A 116      11.013  11.609 -21.659  1.00  0.78           C  
ATOM   1766  C   LEU A 116      11.953  10.624 -22.341  1.00  0.78           C  
ATOM   1767  O   LEU A 116      11.620   9.441 -22.436  1.00  0.78           O  
ATOM   1768  CB  LEU A 116      10.012  12.133 -22.682  1.00  0.78           C  
ATOM   1769  CG  LEU A 116       8.868  12.942 -22.111  1.00  0.78           C  
ATOM   1770  CD1 LEU A 116       8.059  13.518 -23.250  1.00  0.78           C  
ATOM   1771  CD2 LEU A 116       8.012  12.038 -21.225  1.00  0.78           C  
ATOM   1772  H   LEU A 116      11.784  13.592 -21.553  1.00  0.78           H  
ATOM   1773  HA  LEU A 116      10.465  11.073 -20.887  1.00  0.78           H  
ATOM   1774 1HB  LEU A 116      10.544  12.779 -23.374  1.00  0.78           H  
ATOM   1775 2HB  LEU A 116       9.600  11.293 -23.237  1.00  0.78           H  
ATOM   1776  HG  LEU A 116       9.265  13.771 -21.515  1.00  0.78           H  
ATOM   1777 1HD1 LEU A 116       7.237  14.109 -22.848  1.00  0.78           H  
ATOM   1778 2HD1 LEU A 116       8.705  14.156 -23.857  1.00  0.78           H  
ATOM   1779 3HD1 LEU A 116       7.663  12.709 -23.862  1.00  0.78           H  
ATOM   1780 1HD2 LEU A 116       7.185  12.611 -20.800  1.00  0.78           H  
ATOM   1781 2HD2 LEU A 116       7.615  11.212 -21.816  1.00  0.78           H  
ATOM   1782 3HD2 LEU A 116       8.625  11.642 -20.428  1.00  0.78           H  
ATOM   1783  N   TYR A 117      13.111  11.092 -22.834  1.00  0.77           N  
ATOM   1784  CA  TYR A 117      13.977  10.175 -23.574  1.00  0.77           C  
ATOM   1785  C   TYR A 117      15.400  10.036 -23.043  1.00  0.77           C  
ATOM   1786  O   TYR A 117      15.961  10.931 -22.391  1.00  0.77           O  
ATOM   1787  CB  TYR A 117      13.999  10.531 -25.045  1.00  0.77           C  
ATOM   1788  CG  TYR A 117      12.670  10.396 -25.709  1.00  0.77           C  
ATOM   1789  CD1 TYR A 117      11.786  11.456 -25.714  1.00  0.77           C  
ATOM   1790  CD2 TYR A 117      12.323   9.201 -26.302  1.00  0.77           C  
ATOM   1791  CE1 TYR A 117      10.550  11.323 -26.307  1.00  0.77           C  
ATOM   1792  CE2 TYR A 117      11.094   9.058 -26.896  1.00  0.77           C  
ATOM   1793  CZ  TYR A 117      10.204  10.116 -26.901  1.00  0.77           C  
ATOM   1794  OH  TYR A 117       8.968   9.977 -27.493  1.00  0.77           O  
ATOM   1795  H   TYR A 117      13.376  12.076 -22.736  1.00  0.77           H  
ATOM   1796  HA  TYR A 117      13.541   9.178 -23.508  1.00  0.77           H  
ATOM   1797 1HB  TYR A 117      14.358  11.549 -25.180  1.00  0.77           H  
ATOM   1798 2HB  TYR A 117      14.674   9.868 -25.526  1.00  0.77           H  
ATOM   1799  HD1 TYR A 117      12.060  12.391 -25.244  1.00  0.77           H  
ATOM   1800  HD2 TYR A 117      13.021   8.369 -26.293  1.00  0.77           H  
ATOM   1801  HE1 TYR A 117       9.852  12.159 -26.304  1.00  0.77           H  
ATOM   1802  HE2 TYR A 117      10.824   8.110 -27.361  1.00  0.77           H  
ATOM   1803  HH  TYR A 117       8.886   9.092 -27.855  1.00  0.77           H  
ATOM   1804  N   LEU A 118      15.958   8.867 -23.353  1.00  0.75           N  
ATOM   1805  CA  LEU A 118      17.281   8.431 -22.943  1.00  0.75           C  
ATOM   1806  C   LEU A 118      18.417   8.871 -23.870  1.00  0.75           C  
ATOM   1807  O   LEU A 118      18.303   8.800 -25.103  1.00  0.75           O  
ATOM   1808  CB  LEU A 118      17.260   6.908 -22.941  1.00  0.75           C  
ATOM   1809  CG  LEU A 118      16.264   6.265 -22.096  1.00  0.75           C  
ATOM   1810  CD1 LEU A 118      16.282   4.777 -22.365  1.00  0.75           C  
ATOM   1811  CD2 LEU A 118      16.567   6.539 -20.756  1.00  0.75           C  
ATOM   1812  H   LEU A 118      15.393   8.209 -23.892  1.00  0.75           H  
ATOM   1813  HA  LEU A 118      17.471   8.811 -21.943  1.00  0.75           H  
ATOM   1814 1HB  LEU A 118      17.069   6.576 -23.905  1.00  0.75           H  
ATOM   1815 2HB  LEU A 118      18.200   6.566 -22.701  1.00  0.75           H  
ATOM   1816  HG  LEU A 118      15.279   6.663 -22.327  1.00  0.75           H  
ATOM   1817 1HD1 LEU A 118      15.542   4.284 -21.742  1.00  0.75           H  
ATOM   1818 2HD1 LEU A 118      16.059   4.602 -23.410  1.00  0.75           H  
ATOM   1819 3HD1 LEU A 118      17.265   4.388 -22.145  1.00  0.75           H  
ATOM   1820 1HD2 LEU A 118      15.848   6.100 -20.149  1.00  0.75           H  
ATOM   1821 2HD2 LEU A 118      17.515   6.128 -20.542  1.00  0.75           H  
ATOM   1822 3HD2 LEU A 118      16.584   7.598 -20.592  1.00  0.75           H  
ATOM   1823  N   VAL A 119      19.528   9.281 -23.253  1.00  0.75           N  
ATOM   1824  CA  VAL A 119      20.761   9.672 -23.945  1.00  0.75           C  
ATOM   1825  C   VAL A 119      22.010   9.001 -23.375  1.00  0.75           C  
ATOM   1826  O   VAL A 119      22.157   8.872 -22.156  1.00  0.75           O  
ATOM   1827  CB  VAL A 119      20.918  11.203 -23.953  1.00  0.75           C  
ATOM   1828  CG1 VAL A 119      22.235  11.615 -24.564  1.00  0.75           C  
ATOM   1829  CG2 VAL A 119      19.760  11.824 -24.789  1.00  0.75           C  
ATOM   1830  H   VAL A 119      19.498   9.351 -22.234  1.00  0.75           H  
ATOM   1831  HA  VAL A 119      20.673   9.351 -24.977  1.00  0.75           H  
ATOM   1832  HB  VAL A 119      20.901  11.572 -22.933  1.00  0.75           H  
ATOM   1833 1HG1 VAL A 119      22.310  12.700 -24.554  1.00  0.75           H  
ATOM   1834 2HG1 VAL A 119      23.062  11.199 -23.990  1.00  0.75           H  
ATOM   1835 3HG1 VAL A 119      22.293  11.264 -25.581  1.00  0.75           H  
ATOM   1836 1HG2 VAL A 119      19.856  12.896 -24.830  1.00  0.75           H  
ATOM   1837 2HG2 VAL A 119      19.804  11.448 -25.791  1.00  0.75           H  
ATOM   1838 3HG2 VAL A 119      18.797  11.571 -24.350  1.00  0.75           H  
ATOM   1839  N   GLU A 120      22.898   8.536 -24.264  1.00  0.74           N  
ATOM   1840  CA  GLU A 120      24.143   7.886 -23.834  1.00  0.74           C  
ATOM   1841  C   GLU A 120      25.208   8.895 -23.394  1.00  0.74           C  
ATOM   1842  O   GLU A 120      25.521   9.838 -24.128  1.00  0.74           O  
ATOM   1843  CB  GLU A 120      24.703   7.024 -24.958  1.00  0.74           C  
ATOM   1844  CG  GLU A 120      26.002   6.289 -24.618  1.00  0.74           C  
ATOM   1845  CD  GLU A 120      26.558   5.438 -25.765  1.00  0.74           C  
ATOM   1846  OE1 GLU A 120      27.151   5.995 -26.679  1.00  0.74           O  
ATOM   1847  OE2 GLU A 120      26.368   4.247 -25.735  1.00  0.74           O  
ATOM   1848  H   GLU A 120      22.730   8.676 -25.267  1.00  0.74           H  
ATOM   1849  HA  GLU A 120      23.915   7.243 -22.985  1.00  0.74           H  
ATOM   1850 1HB  GLU A 120      23.964   6.276 -25.221  1.00  0.74           H  
ATOM   1851 2HB  GLU A 120      24.877   7.640 -25.843  1.00  0.74           H  
ATOM   1852 1HG  GLU A 120      26.738   7.040 -24.369  1.00  0.74           H  
ATOM   1853 2HG  GLU A 120      25.850   5.675 -23.733  1.00  0.74           H  
ATOM   1854  N   VAL A 121      25.765   8.669 -22.198  1.00  0.74           N  
ATOM   1855  CA  VAL A 121      26.783   9.526 -21.603  1.00  0.74           C  
ATOM   1856  C   VAL A 121      28.014   8.762 -21.061  1.00  0.74           C  
ATOM   1857  O   VAL A 121      27.991   7.540 -20.824  1.00  0.74           O  
ATOM   1858  CB  VAL A 121      26.169  10.320 -20.436  1.00  0.74           C  
ATOM   1859  CG1 VAL A 121      24.997  11.168 -20.933  1.00  0.74           C  
ATOM   1860  CG2 VAL A 121      25.739   9.373 -19.351  1.00  0.74           C  
ATOM   1861  H   VAL A 121      25.441   7.870 -21.674  1.00  0.74           H  
ATOM   1862  HA  VAL A 121      27.115  10.231 -22.362  1.00  0.74           H  
ATOM   1863  HB  VAL A 121      26.929  11.000 -20.036  1.00  0.74           H  
ATOM   1864 1HG1 VAL A 121      24.582  11.735 -20.110  1.00  0.74           H  
ATOM   1865 2HG1 VAL A 121      25.348  11.851 -21.706  1.00  0.74           H  
ATOM   1866 3HG1 VAL A 121      24.224  10.525 -21.340  1.00  0.74           H  
ATOM   1867 1HG2 VAL A 121      25.342   9.933 -18.528  1.00  0.74           H  
ATOM   1868 2HG2 VAL A 121      24.981   8.712 -19.733  1.00  0.74           H  
ATOM   1869 3HG2 VAL A 121      26.602   8.803 -19.015  1.00  0.74           H  
ATOM   1870  N   ASP A 122      29.093   9.508 -20.842  1.00  0.74           N  
ATOM   1871  CA  ASP A 122      30.300   9.021 -20.177  1.00  0.74           C  
ATOM   1872  C   ASP A 122      29.959   8.722 -18.710  1.00  0.74           C  
ATOM   1873  O   ASP A 122      29.364   9.574 -18.055  1.00  0.74           O  
ATOM   1874  CB  ASP A 122      31.428  10.056 -20.252  1.00  0.74           C  
ATOM   1875  CG  ASP A 122      32.813   9.545 -19.768  1.00  0.74           C  
ATOM   1876  OD1 ASP A 122      32.964   9.208 -18.591  1.00  0.74           O  
ATOM   1877  OD2 ASP A 122      33.706   9.496 -20.581  1.00  0.74           O  
ATOM   1878  H   ASP A 122      29.058  10.487 -21.119  1.00  0.74           H  
ATOM   1879  HA  ASP A 122      30.614   8.120 -20.683  1.00  0.74           H  
ATOM   1880 1HB  ASP A 122      31.527  10.398 -21.285  1.00  0.74           H  
ATOM   1881 2HB  ASP A 122      31.156  10.934 -19.657  1.00  0.74           H  
ATOM   1882  N   PRO A 123      30.324   7.567 -18.134  1.00  0.73           N  
ATOM   1883  CA  PRO A 123      30.009   7.210 -16.762  1.00  0.73           C  
ATOM   1884  C   PRO A 123      30.571   8.175 -15.722  1.00  0.73           C  
ATOM   1885  O   PRO A 123      30.032   8.260 -14.610  1.00  0.73           O  
ATOM   1886  CB  PRO A 123      30.713   5.847 -16.600  1.00  0.73           C  
ATOM   1887  CG  PRO A 123      31.771   5.817 -17.679  1.00  0.73           C  
ATOM   1888  CD  PRO A 123      31.165   6.576 -18.838  1.00  0.73           C  
ATOM   1889  HA  PRO A 123      28.920   7.116 -16.655  1.00  0.73           H  
ATOM   1890 1HB  PRO A 123      31.133   5.761 -15.589  1.00  0.73           H  
ATOM   1891 2HB  PRO A 123      30.015   5.024 -16.718  1.00  0.73           H  
ATOM   1892 1HG  PRO A 123      32.710   6.269 -17.323  1.00  0.73           H  
ATOM   1893 2HG  PRO A 123      31.993   4.769 -17.950  1.00  0.73           H  
ATOM   1894 1HD  PRO A 123      31.983   7.019 -19.400  1.00  0.73           H  
ATOM   1895 2HD  PRO A 123      30.548   5.913 -19.456  1.00  0.73           H  
ATOM   1896  N   SER A 124      31.644   8.917 -16.066  1.00  0.72           N  
ATOM   1897  CA  SER A 124      32.244   9.833 -15.102  1.00  0.72           C  
ATOM   1898  C   SER A 124      31.558  11.200 -15.052  1.00  0.72           C  
ATOM   1899  O   SER A 124      31.856  12.009 -14.171  1.00  0.72           O  
ATOM   1900  CB  SER A 124      33.737   9.996 -15.360  1.00  0.72           C  
ATOM   1901  OG  SER A 124      33.999  10.675 -16.554  1.00  0.72           O  
ATOM   1902  H   SER A 124      32.059   8.871 -17.006  1.00  0.72           H  
ATOM   1903  HA  SER A 124      32.143   9.383 -14.116  1.00  0.72           H  
ATOM   1904 1HB  SER A 124      34.187  10.536 -14.530  1.00  0.72           H  
ATOM   1905 2HB  SER A 124      34.199   9.012 -15.399  1.00  0.72           H  
ATOM   1906  HG  SER A 124      33.626  10.120 -17.276  1.00  0.72           H  
ATOM   1907  N   ASP A 125      30.673  11.488 -16.009  1.00  0.70           N  
ATOM   1908  CA  ASP A 125      29.974  12.770 -15.996  1.00  0.70           C  
ATOM   1909  C   ASP A 125      29.120  12.861 -14.745  1.00  0.70           C  
ATOM   1910  O   ASP A 125      28.519  11.868 -14.341  1.00  0.70           O  
ATOM   1911  CB  ASP A 125      29.040  12.921 -17.177  1.00  0.70           C  
ATOM   1912  CG  ASP A 125      29.621  13.201 -18.538  1.00  0.70           C  
ATOM   1913  OD1 ASP A 125      30.787  13.495 -18.667  1.00  0.70           O  
ATOM   1914  OD2 ASP A 125      28.836  13.140 -19.475  1.00  0.70           O  
ATOM   1915  H   ASP A 125      30.438  10.794 -16.719  1.00  0.70           H  
ATOM   1916  HA  ASP A 125      30.704  13.579 -15.989  1.00  0.70           H  
ATOM   1917 1HB  ASP A 125      28.561  11.973 -17.276  1.00  0.70           H  
ATOM   1918 2HB  ASP A 125      28.291  13.675 -16.944  1.00  0.70           H  
ATOM   1919  N   LYS A 126      29.007  14.039 -14.149  1.00  0.68           N  
ATOM   1920  CA  LYS A 126      28.138  14.128 -12.986  1.00  0.68           C  
ATOM   1921  C   LYS A 126      26.711  14.527 -13.340  1.00  0.68           C  
ATOM   1922  O   LYS A 126      26.488  15.521 -14.037  1.00  0.68           O  
ATOM   1923  CB  LYS A 126      28.704  15.090 -11.949  1.00  0.68           C  
ATOM   1924  CG  LYS A 126      29.986  14.622 -11.290  1.00  0.68           C  
ATOM   1925  CD  LYS A 126      30.411  15.588 -10.194  1.00  0.68           C  
ATOM   1926  CE  LYS A 126      31.688  15.128  -9.507  1.00  0.68           C  
ATOM   1927  NZ  LYS A 126      32.112  16.074  -8.438  1.00  0.68           N  
ATOM   1928  H   LYS A 126      29.513  14.844 -14.488  1.00  0.68           H  
ATOM   1929  HA  LYS A 126      28.096  13.147 -12.531  1.00  0.68           H  
ATOM   1930 1HB  LYS A 126      28.890  16.059 -12.409  1.00  0.68           H  
ATOM   1931 2HB  LYS A 126      27.969  15.236 -11.162  1.00  0.68           H  
ATOM   1932 1HG  LYS A 126      29.835  13.633 -10.860  1.00  0.68           H  
ATOM   1933 2HG  LYS A 126      30.776  14.551 -12.038  1.00  0.68           H  
ATOM   1934 1HD  LYS A 126      30.571  16.578 -10.621  1.00  0.68           H  
ATOM   1935 2HD  LYS A 126      29.613  15.658  -9.447  1.00  0.68           H  
ATOM   1936 1HE  LYS A 126      31.518  14.146  -9.065  1.00  0.68           H  
ATOM   1937 2HE  LYS A 126      32.484  15.050 -10.248  1.00  0.68           H  
ATOM   1938 1HZ  LYS A 126      32.959  15.736  -8.004  1.00  0.68           H  
ATOM   1939 2HZ  LYS A 126      32.280  16.985  -8.841  1.00  0.68           H  
ATOM   1940 3HZ  LYS A 126      31.380  16.142  -7.743  1.00  0.68           H  
ATOM   1941  N   TYR A 127      25.754  13.752 -12.828  1.00  0.67           N  
ATOM   1942  CA  TYR A 127      24.328  14.001 -13.033  1.00  0.67           C  
ATOM   1943  C   TYR A 127      23.539  13.793 -11.760  1.00  0.67           C  
ATOM   1944  O   TYR A 127      23.976  13.058 -10.870  1.00  0.67           O  
ATOM   1945  CB  TYR A 127      23.721  13.074 -14.087  1.00  0.67           C  
ATOM   1946  CG  TYR A 127      24.336  13.147 -15.427  1.00  0.67           C  
ATOM   1947  CD1 TYR A 127      25.273  12.232 -15.829  1.00  0.67           C  
ATOM   1948  CD2 TYR A 127      23.986  14.172 -16.244  1.00  0.67           C  
ATOM   1949  CE1 TYR A 127      25.832  12.347 -17.071  1.00  0.67           C  
ATOM   1950  CE2 TYR A 127      24.557  14.307 -17.489  1.00  0.67           C  
ATOM   1951  CZ  TYR A 127      25.489  13.402 -17.908  1.00  0.67           C  
ATOM   1952  OH  TYR A 127      26.084  13.559 -19.165  1.00  0.67           O  
ATOM   1953  H   TYR A 127      26.043  12.946 -12.272  1.00  0.67           H  
ATOM   1954  HA  TYR A 127      24.189  15.037 -13.343  1.00  0.67           H  
ATOM   1955 1HB  TYR A 127      23.797  12.043 -13.738  1.00  0.67           H  
ATOM   1956 2HB  TYR A 127      22.665  13.286 -14.188  1.00  0.67           H  
ATOM   1957  HD1 TYR A 127      25.560  11.409 -15.171  1.00  0.67           H  
ATOM   1958  HD2 TYR A 127      23.255  14.892 -15.889  1.00  0.67           H  
ATOM   1959  HE1 TYR A 127      26.548  11.616 -17.391  1.00  0.67           H  
ATOM   1960  HE2 TYR A 127      24.275  15.141 -18.134  1.00  0.67           H  
ATOM   1961  HH  TYR A 127      27.025  13.228 -19.166  1.00  0.67           H  
ATOM   1962  N   ALA A 128      22.379  14.429 -11.652  1.00  0.65           N  
ATOM   1963  CA  ALA A 128      21.480  14.118 -10.548  1.00  0.65           C  
ATOM   1964  C   ALA A 128      20.934  12.706 -10.816  1.00  0.65           C  
ATOM   1965  O   ALA A 128      21.300  12.131 -11.839  1.00  0.65           O  
ATOM   1966  CB  ALA A 128      20.423  15.164 -10.443  1.00  0.65           C  
ATOM   1967  H   ALA A 128      22.074  15.123 -12.349  1.00  0.65           H  
ATOM   1968  HA  ALA A 128      22.044  14.095  -9.614  1.00  0.65           H  
ATOM   1969 1HB  ALA A 128      19.817  14.919  -9.653  1.00  0.65           H  
ATOM   1970 2HB  ALA A 128      20.887  16.121 -10.252  1.00  0.65           H  
ATOM   1971 3HB  ALA A 128      19.855  15.210 -11.369  1.00  0.65           H  
ATOM   1972  N   PHE A 129      20.172  12.088  -9.900  1.00  0.65           N  
ATOM   1973  CA  PHE A 129      19.759  10.688 -10.163  1.00  0.65           C  
ATOM   1974  C   PHE A 129      18.479  10.193  -9.508  1.00  0.65           C  
ATOM   1975  O   PHE A 129      17.959  10.798  -8.565  1.00  0.65           O  
ATOM   1976  CB  PHE A 129      20.900   9.765  -9.748  1.00  0.65           C  
ATOM   1977  CG  PHE A 129      21.235   9.864  -8.352  1.00  0.65           C  
ATOM   1978  CD1 PHE A 129      20.751   8.985  -7.404  1.00  0.65           C  
ATOM   1979  CD2 PHE A 129      22.029  10.905  -7.960  1.00  0.65           C  
ATOM   1980  CE1 PHE A 129      21.101   9.159  -6.092  1.00  0.65           C  
ATOM   1981  CE2 PHE A 129      22.343  11.084  -6.688  1.00  0.65           C  
ATOM   1982  CZ  PHE A 129      21.903  10.232  -5.750  1.00  0.65           C  
ATOM   1983  H   PHE A 129      19.869  12.584  -9.060  1.00  0.65           H  
ATOM   1984  HA  PHE A 129      19.618  10.585 -11.238  1.00  0.65           H  
ATOM   1985 1HB  PHE A 129      20.637   8.732  -9.973  1.00  0.65           H  
ATOM   1986 2HB  PHE A 129      21.789  10.011 -10.317  1.00  0.65           H  
ATOM   1987  HD1 PHE A 129      20.104   8.157  -7.710  1.00  0.65           H  
ATOM   1988  HD2 PHE A 129      22.407  11.608  -8.700  1.00  0.65           H  
ATOM   1989  HE1 PHE A 129      20.735   8.471  -5.331  1.00  0.65           H  
ATOM   1990  HE2 PHE A 129      22.954  11.925  -6.415  1.00  0.65           H  
ATOM   1991  HZ  PHE A 129      22.183  10.422  -4.740  1.00  0.65           H  
ATOM   1992  N   LEU A 130      17.972   9.056 -10.016  1.00  0.66           N  
ATOM   1993  CA  LEU A 130      16.809   8.423  -9.385  1.00  0.66           C  
ATOM   1994  C   LEU A 130      17.121   7.069  -8.751  1.00  0.66           C  
ATOM   1995  O   LEU A 130      17.686   6.172  -9.387  1.00  0.66           O  
ATOM   1996  CB  LEU A 130      15.651   8.261 -10.375  1.00  0.66           C  
ATOM   1997  CG  LEU A 130      14.928   9.502 -10.652  1.00  0.66           C  
ATOM   1998  CD1 LEU A 130      15.651  10.246 -11.753  1.00  0.66           C  
ATOM   1999  CD2 LEU A 130      13.475   9.185 -10.989  1.00  0.66           C  
ATOM   2000  H   LEU A 130      18.429   8.632 -10.829  1.00  0.66           H  
ATOM   2001  HA  LEU A 130      16.461   9.080  -8.592  1.00  0.66           H  
ATOM   2002 1HB  LEU A 130      16.037   7.868 -11.316  1.00  0.66           H  
ATOM   2003 2HB  LEU A 130      14.940   7.546  -9.959  1.00  0.66           H  
ATOM   2004  HG  LEU A 130      14.963  10.109  -9.765  1.00  0.66           H  
ATOM   2005 1HD1 LEU A 130      15.180  11.177 -11.947  1.00  0.66           H  
ATOM   2006 2HD1 LEU A 130      16.656  10.436 -11.459  1.00  0.66           H  
ATOM   2007 3HD1 LEU A 130      15.650   9.642 -12.659  1.00  0.66           H  
ATOM   2008 1HD2 LEU A 130      12.924  10.078 -11.153  1.00  0.66           H  
ATOM   2009 2HD2 LEU A 130      13.436   8.596 -11.872  1.00  0.66           H  
ATOM   2010 3HD2 LEU A 130      13.022   8.642 -10.159  1.00  0.66           H  
ATOM   2011  N   CYS A 131      16.706   6.942  -7.493  1.00  0.69           N  
ATOM   2012  CA  CYS A 131      16.886   5.755  -6.653  1.00  0.69           C  
ATOM   2013  C   CYS A 131      15.570   5.010  -6.453  1.00  0.69           C  
ATOM   2014  O   CYS A 131      14.541   5.629  -6.176  1.00  0.69           O  
ATOM   2015  CB  CYS A 131      17.464   6.184  -5.304  1.00  0.69           C  
ATOM   2016  SG  CYS A 131      17.760   4.914  -4.087  1.00  0.69           S  
ATOM   2017  H   CYS A 131      16.232   7.746  -7.077  1.00  0.69           H  
ATOM   2018  HA  CYS A 131      17.591   5.084  -7.146  1.00  0.69           H  
ATOM   2019 1HB  CYS A 131      18.405   6.709  -5.474  1.00  0.69           H  
ATOM   2020 2HB  CYS A 131      16.776   6.902  -4.862  1.00  0.69           H  
ATOM   2021  N   GLU A 132      15.589   3.692  -6.629  1.00  0.75           N  
ATOM   2022  CA  GLU A 132      14.391   2.868  -6.466  1.00  0.75           C  
ATOM   2023  C   GLU A 132      14.487   1.797  -5.390  1.00  0.75           C  
ATOM   2024  O   GLU A 132      15.507   1.112  -5.257  1.00  0.75           O  
ATOM   2025  CB  GLU A 132      14.031   2.169  -7.770  1.00  0.75           C  
ATOM   2026  CG  GLU A 132      12.801   1.250  -7.696  1.00  0.75           C  
ATOM   2027  CD  GLU A 132      12.548   0.644  -8.978  1.00  0.75           C  
ATOM   2028  OE1 GLU A 132      13.262   1.004  -9.875  1.00  0.75           O  
ATOM   2029  OE2 GLU A 132      11.673  -0.185  -9.103  1.00  0.75           O  
ATOM   2030  H   GLU A 132      16.466   3.238  -6.874  1.00  0.75           H  
ATOM   2031  HA  GLU A 132      13.573   3.527  -6.200  1.00  0.75           H  
ATOM   2032 1HB  GLU A 132      13.817   2.924  -8.519  1.00  0.75           H  
ATOM   2033 2HB  GLU A 132      14.884   1.583  -8.118  1.00  0.75           H  
ATOM   2034 1HG  GLU A 132      12.966   0.452  -6.981  1.00  0.75           H  
ATOM   2035 2HG  GLU A 132      11.930   1.829  -7.376  1.00  0.75           H  
ATOM   2036  N   ARG A 133      13.384   1.622  -4.654  1.00  0.85           N  
ATOM   2037  CA  ARG A 133      13.288   0.561  -3.652  1.00  0.85           C  
ATOM   2038  C   ARG A 133      11.909  -0.092  -3.659  1.00  0.85           C  
ATOM   2039  O   ARG A 133      10.930   0.476  -4.140  1.00  0.85           O  
ATOM   2040  CB  ARG A 133      13.494   1.078  -2.246  1.00  0.85           C  
ATOM   2041  CG  ARG A 133      12.365   1.932  -1.716  1.00  0.85           C  
ATOM   2042  CD  ARG A 133      12.412   2.027  -0.247  1.00  0.85           C  
ATOM   2043  NE  ARG A 133      12.136   0.725   0.371  1.00  0.85           N  
ATOM   2044  CZ  ARG A 133      12.278   0.433   1.661  1.00  0.85           C  
ATOM   2045  NH1 ARG A 133      12.681   1.345   2.516  1.00  0.85           N  
ATOM   2046  NH2 ARG A 133      11.996  -0.794   2.044  1.00  0.85           N  
ATOM   2047  H   ARG A 133      12.595   2.250  -4.817  1.00  0.85           H  
ATOM   2048  HA  ARG A 133      14.040  -0.199  -3.868  1.00  0.85           H  
ATOM   2049 1HB  ARG A 133      13.655   0.243  -1.562  1.00  0.85           H  
ATOM   2050 2HB  ARG A 133      14.380   1.694  -2.226  1.00  0.85           H  
ATOM   2051 1HG  ARG A 133      12.433   2.938  -2.136  1.00  0.85           H  
ATOM   2052 2HG  ARG A 133      11.412   1.477  -1.989  1.00  0.85           H  
ATOM   2053 1HD  ARG A 133      13.401   2.356   0.069  1.00  0.85           H  
ATOM   2054 2HD  ARG A 133      11.656   2.738   0.094  1.00  0.85           H  
ATOM   2055  HE  ARG A 133      11.802  -0.049  -0.224  1.00  0.85           H  
ATOM   2056 1HH1 ARG A 133      12.866   2.280   2.187  1.00  0.85           H  
ATOM   2057 2HH1 ARG A 133      12.783   1.113   3.494  1.00  0.85           H  
ATOM   2058 1HH2 ARG A 133      11.670  -1.456   1.321  1.00  0.85           H  
ATOM   2059 2HH2 ARG A 133      12.086  -1.068   3.009  1.00  0.85           H  
ATOM   2060  N   LEU A 134      11.823  -1.287  -3.102  1.00  0.98           N  
ATOM   2061  CA  LEU A 134      10.540  -1.971  -2.911  1.00  0.98           C  
ATOM   2062  C   LEU A 134      10.034  -1.674  -1.507  1.00  0.98           C  
ATOM   2063  O   LEU A 134      10.836  -1.692  -0.562  1.00  0.98           O  
ATOM   2064  CB  LEU A 134      10.674  -3.479  -3.138  1.00  0.98           C  
ATOM   2065  CG  LEU A 134       9.384  -4.309  -2.889  1.00  0.98           C  
ATOM   2066  CD1 LEU A 134       8.321  -3.936  -3.914  1.00  0.98           C  
ATOM   2067  CD2 LEU A 134       9.720  -5.788  -2.981  1.00  0.98           C  
ATOM   2068  H   LEU A 134      12.673  -1.729  -2.766  1.00  0.98           H  
ATOM   2069  HA  LEU A 134       9.816  -1.577  -3.621  1.00  0.98           H  
ATOM   2070 1HB  LEU A 134      10.978  -3.648  -4.171  1.00  0.98           H  
ATOM   2071 2HB  LEU A 134      11.452  -3.866  -2.481  1.00  0.98           H  
ATOM   2072  HG  LEU A 134       8.990  -4.084  -1.896  1.00  0.98           H  
ATOM   2073 1HD1 LEU A 134       7.416  -4.512  -3.727  1.00  0.98           H  
ATOM   2074 2HD1 LEU A 134       8.098  -2.880  -3.829  1.00  0.98           H  
ATOM   2075 3HD1 LEU A 134       8.687  -4.151  -4.901  1.00  0.98           H  
ATOM   2076 1HD2 LEU A 134       8.821  -6.378  -2.799  1.00  0.98           H  
ATOM   2077 2HD2 LEU A 134      10.109  -6.013  -3.974  1.00  0.98           H  
ATOM   2078 3HD2 LEU A 134      10.473  -6.035  -2.232  1.00  0.98           H  
ATOM   2079  N   TYR A 135       8.751  -1.323  -1.372  1.00  1.13           N  
ATOM   2080  CA  TYR A 135       8.228  -1.005  -0.047  1.00  1.13           C  
ATOM   2081  C   TYR A 135       6.768  -1.387   0.123  1.00  1.13           C  
ATOM   2082  O   TYR A 135       6.464  -2.454   0.660  1.00  1.13           O  
ATOM   2083  OXT TYR A 135       5.937  -0.488   0.038  1.00  1.13           O  
ATOM   2084  CB  TYR A 135       8.358   0.491   0.211  1.00  1.13           C  
ATOM   2085  CG  TYR A 135       7.894   0.975   1.568  1.00  1.13           C  
ATOM   2086  CD1 TYR A 135       8.704   0.894   2.686  1.00  1.13           C  
ATOM   2087  CD2 TYR A 135       6.639   1.505   1.680  1.00  1.13           C  
ATOM   2088  CE1 TYR A 135       8.252   1.358   3.909  1.00  1.13           C  
ATOM   2089  CE2 TYR A 135       6.176   1.971   2.897  1.00  1.13           C  
ATOM   2090  CZ  TYR A 135       6.976   1.901   4.007  1.00  1.13           C  
ATOM   2091  OH  TYR A 135       6.515   2.370   5.215  1.00  1.13           O  
ATOM   2092  H   TYR A 135       8.133  -1.284  -2.192  1.00  1.13           H  
ATOM   2093  HA  TYR A 135       8.805  -1.556   0.696  1.00  1.13           H  
ATOM   2094 1HB  TYR A 135       9.381   0.815   0.057  1.00  1.13           H  
ATOM   2095 2HB  TYR A 135       7.751   0.984  -0.516  1.00  1.13           H  
ATOM   2096  HD1 TYR A 135       9.687   0.474   2.608  1.00  1.13           H  
ATOM   2097  HD2 TYR A 135       6.012   1.560   0.796  1.00  1.13           H  
ATOM   2098  HE1 TYR A 135       8.893   1.297   4.788  1.00  1.13           H  
ATOM   2099  HE2 TYR A 135       5.178   2.395   2.972  1.00  1.13           H  
ATOM   2100  HH  TYR A 135       5.628   2.725   5.097  1.00  1.13           H  
TER    2101
ENDMDL

