REMARK ID 191424 MODEL 1 2022-01-22_00000045_1_11
PFRMAT TS
TARGET 2022-01-22_00000045_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.610   0.145   0.102  1.00  8.10           N  
ATOM      2  CA  MET A   1      -0.158   0.112   0.234  1.00  8.10           C  
ATOM      3  C   MET A   1       0.421   1.526   0.215  1.00  8.10           C  
ATOM      4  O   MET A   1       1.488   1.764  -0.349  1.00  8.10           O  
ATOM      5  CB  MET A   1       0.434  -0.727  -0.896  1.00  8.10           C  
ATOM      6  CG  MET A   1       0.280  -0.117  -2.293  1.00  8.10           C  
ATOM      7  SD  MET A   1       0.920  -1.192  -3.592  1.00  8.10           S  
ATOM      8  CE  MET A   1       2.638  -1.131  -3.210  1.00  8.10           C  
ATOM      9 1H   MET A   1      -1.912  -0.700  -0.363  1.00  8.10           H  
ATOM     10 2H   MET A   1      -2.043   0.197   1.011  1.00  8.10           H  
ATOM     11 3H   MET A   1      -1.877   0.946  -0.453  1.00  8.10           H  
ATOM     12  HA  MET A   1       0.096  -0.346   1.189  1.00  8.10           H  
ATOM     13 1HB  MET A   1       1.498  -0.882  -0.712  1.00  8.10           H  
ATOM     14 2HB  MET A   1      -0.036  -1.715  -0.902  1.00  8.10           H  
ATOM     15 1HG  MET A   1      -0.772   0.080  -2.492  1.00  8.10           H  
ATOM     16 2HG  MET A   1       0.821   0.830  -2.336  1.00  8.10           H  
ATOM     17 1HE  MET A   1       3.187  -1.750  -3.913  1.00  8.10           H  
ATOM     18 2HE  MET A   1       2.983  -0.099  -3.279  1.00  8.10           H  
ATOM     19 3HE  MET A   1       2.798  -1.507  -2.198  1.00  8.10           H  
ATOM     20  N   ALA A   2      -0.265   2.467   0.868  1.00  7.76           N  
ATOM     21  CA  ALA A   2       0.123   3.887   0.869  1.00  7.76           C  
ATOM     22  C   ALA A   2       1.532   4.165   1.413  1.00  7.76           C  
ATOM     23  O   ALA A   2       2.170   5.133   1.003  1.00  7.76           O  
ATOM     24  CB  ALA A   2      -0.884   4.687   1.676  1.00  7.76           C  
ATOM     25  H   ALA A   2      -1.105   2.229   1.371  1.00  7.76           H  
ATOM     26  HA  ALA A   2       0.099   4.233  -0.165  1.00  7.76           H  
ATOM     27 1HB  ALA A   2      -0.624   5.745   1.631  1.00  7.76           H  
ATOM     28 2HB  ALA A   2      -1.882   4.542   1.262  1.00  7.76           H  
ATOM     29 3HB  ALA A   2      -0.869   4.355   2.712  1.00  7.76           H  
ATOM     30  N   SER A   3       2.018   3.339   2.341  1.00  7.46           N  
ATOM     31  CA  SER A   3       3.340   3.561   2.928  1.00  7.46           C  
ATOM     32  C   SER A   3       4.481   3.060   2.036  1.00  7.46           C  
ATOM     33  O   SER A   3       5.656   3.368   2.272  1.00  7.46           O  
ATOM     34  CB  SER A   3       3.465   2.816   4.252  1.00  7.46           C  
ATOM     35  OG  SER A   3       2.593   3.296   5.247  1.00  7.46           O  
ATOM     36  H   SER A   3       1.465   2.554   2.642  1.00  7.46           H  
ATOM     37  HA  SER A   3       3.471   4.631   3.091  1.00  7.46           H  
ATOM     38 1HB  SER A   3       3.259   1.761   4.075  1.00  7.46           H  
ATOM     39 2HB  SER A   3       4.494   2.883   4.607  1.00  7.46           H  
ATOM     40  HG  SER A   3       2.478   2.562   5.872  1.00  7.46           H  
ATOM     41  N   TRP A   4       4.167   2.282   1.008  1.00  7.23           N  
ATOM     42  CA  TRP A   4       5.232   1.665   0.238  1.00  7.23           C  
ATOM     43  C   TRP A   4       5.754   2.554  -0.890  1.00  7.23           C  
ATOM     44  O   TRP A   4       5.543   2.286  -2.073  1.00  7.23           O  
ATOM     45  CB  TRP A   4       4.760   0.328  -0.312  1.00  7.23           C  
ATOM     46  CG  TRP A   4       5.851  -0.464  -0.884  1.00  7.23           C  
ATOM     47  CD1 TRP A   4       5.968  -0.836  -2.157  1.00  7.23           C  
ATOM     48  CD2 TRP A   4       7.017  -0.983  -0.213  1.00  7.23           C  
ATOM     49  NE1 TRP A   4       7.098  -1.534  -2.337  1.00  7.23           N  
ATOM     50  CE2 TRP A   4       7.763  -1.638  -1.172  1.00  7.23           C  
ATOM     51  CE3 TRP A   4       7.483  -0.930   1.099  1.00  7.23           C  
ATOM     52  CZ2 TRP A   4       8.971  -2.249  -0.885  1.00  7.23           C  
ATOM     53  CZ3 TRP A   4       8.691  -1.538   1.393  1.00  7.23           C  
ATOM     54  CH2 TRP A   4       9.417  -2.181   0.420  1.00  7.23           C  
ATOM     55  H   TRP A   4       3.196   2.105   0.754  1.00  7.23           H  
ATOM     56  HA  TRP A   4       6.061   1.463   0.914  1.00  7.23           H  
ATOM     57 1HB  TRP A   4       4.285  -0.250   0.478  1.00  7.23           H  
ATOM     58 2HB  TRP A   4       4.012   0.505  -1.081  1.00  7.23           H  
ATOM     59  HD1 TRP A   4       5.271  -0.599  -2.932  1.00  7.23           H  
ATOM     60  HE1 TRP A   4       7.422  -1.895  -3.217  1.00  7.23           H  
ATOM     61  HE3 TRP A   4       6.914  -0.414   1.871  1.00  7.23           H  
ATOM     62  HZ2 TRP A   4       9.562  -2.762  -1.647  1.00  7.23           H  
ATOM     63  HZ3 TRP A   4       9.049  -1.486   2.416  1.00  7.23           H  
ATOM     64  HH2 TRP A   4      10.366  -2.642   0.678  1.00  7.23           H  
ATOM     65  N   SER A   5       6.510   3.591  -0.525  1.00  7.07           N  
ATOM     66  CA  SER A   5       7.015   4.577  -1.502  1.00  7.07           C  
ATOM     67  C   SER A   5       8.231   4.074  -2.292  1.00  7.07           C  
ATOM     68  O   SER A   5       9.329   4.621  -2.193  1.00  7.07           O  
ATOM     69  CB  SER A   5       7.400   5.864  -0.796  1.00  7.07           C  
ATOM     70  OG  SER A   5       6.292   6.469  -0.187  1.00  7.07           O  
ATOM     71  H   SER A   5       6.648   3.717   0.479  1.00  7.07           H  
ATOM     72  HA  SER A   5       6.214   4.793  -2.211  1.00  7.07           H  
ATOM     73 1HB  SER A   5       8.159   5.651  -0.044  1.00  7.07           H  
ATOM     74 2HB  SER A   5       7.839   6.550  -1.518  1.00  7.07           H  
ATOM     75  HG  SER A   5       6.026   5.882   0.529  1.00  7.07           H  
ATOM     76  N   HIS A   6       7.993   3.035  -3.077  1.00  6.91           N  
ATOM     77  CA  HIS A   6       8.976   2.327  -3.895  1.00  6.91           C  
ATOM     78  C   HIS A   6       8.454   2.061  -5.313  1.00  6.91           C  
ATOM     79  O   HIS A   6       8.085   0.928  -5.614  1.00  6.91           O  
ATOM     80  CB  HIS A   6       9.331   1.007  -3.231  1.00  6.91           C  
ATOM     81  CG  HIS A   6      10.036   1.137  -1.901  1.00  6.91           C  
ATOM     82  ND1 HIS A   6      11.412   1.078  -1.777  1.00  6.91           N  
ATOM     83  CD2 HIS A   6       9.561   1.351  -0.655  1.00  6.91           C  
ATOM     84  CE1 HIS A   6      11.742   1.225  -0.507  1.00  6.91           C  
ATOM     85  NE2 HIS A   6      10.640   1.395   0.192  1.00  6.91           N  
ATOM     86  H   HIS A   6       7.035   2.692  -3.053  1.00  6.91           H  
ATOM     87  HA  HIS A   6       9.892   2.908  -3.954  1.00  6.91           H  
ATOM     88 1HB  HIS A   6       8.430   0.483  -3.078  1.00  6.91           H  
ATOM     89 2HB  HIS A   6       9.939   0.406  -3.890  1.00  6.91           H  
ATOM     90  HD2 HIS A   6       8.522   1.465  -0.375  1.00  6.91           H  
ATOM     91  HE1 HIS A   6      12.754   1.215  -0.106  1.00  6.91           H  
ATOM     92  HE2 HIS A   6      10.591   1.537   1.190  1.00  6.91           H  
ATOM     93  N   PRO A   7       8.494   3.043  -6.234  1.00  6.62           N  
ATOM     94  CA  PRO A   7       7.852   3.060  -7.553  1.00  6.62           C  
ATOM     95  C   PRO A   7       7.986   1.758  -8.343  1.00  6.62           C  
ATOM     96  O   PRO A   7       7.133   1.440  -9.172  1.00  6.62           O  
ATOM     97  CB  PRO A   7       8.575   4.213  -8.252  1.00  6.62           C  
ATOM     98  CG  PRO A   7       8.970   5.142  -7.129  1.00  6.62           C  
ATOM     99  CD  PRO A   7       9.330   4.232  -5.975  1.00  6.62           C  
ATOM    100  HA  PRO A   7       6.783   3.304  -7.417  1.00  6.62           H  
ATOM    101 1HB  PRO A   7       9.442   3.823  -8.811  1.00  6.62           H  
ATOM    102 2HB  PRO A   7       7.909   4.688  -8.986  1.00  6.62           H  
ATOM    103 1HG  PRO A   7       9.811   5.777  -7.443  1.00  6.62           H  
ATOM    104 2HG  PRO A   7       8.136   5.819  -6.890  1.00  6.62           H  
ATOM    105 1HD  PRO A   7      10.400   3.966  -6.006  1.00  6.62           H  
ATOM    106 2HD  PRO A   7       9.049   4.728  -5.039  1.00  6.62           H  
ATOM    107  N   GLN A   8       9.048   0.990  -8.091  1.00  6.06           N  
ATOM    108  CA  GLN A   8       9.271  -0.275  -8.782  1.00  6.06           C  
ATOM    109  C   GLN A   8       8.140  -1.298  -8.551  1.00  6.06           C  
ATOM    110  O   GLN A   8       8.090  -2.314  -9.233  1.00  6.06           O  
ATOM    111  CB  GLN A   8      10.642  -0.873  -8.436  1.00  6.06           C  
ATOM    112  CG  GLN A   8      10.858  -1.273  -6.991  1.00  6.06           C  
ATOM    113  CD  GLN A   8      11.526  -0.171  -6.172  1.00  6.06           C  
ATOM    114  OE1 GLN A   8      11.348   1.035  -6.414  1.00  6.06           O  
ATOM    115  NE2 GLN A   8      12.336  -0.585  -5.197  1.00  6.06           N  
ATOM    116  H   GLN A   8       9.714   1.275  -7.395  1.00  6.06           H  
ATOM    117  HA  GLN A   8       9.287  -0.066  -9.851  1.00  6.06           H  
ATOM    118 1HB  GLN A   8      10.803  -1.765  -9.041  1.00  6.06           H  
ATOM    119 2HB  GLN A   8      11.422  -0.160  -8.699  1.00  6.06           H  
ATOM    120 1HG  GLN A   8       9.885  -1.468  -6.543  1.00  6.06           H  
ATOM    121 2HG  GLN A   8      11.482  -2.168  -6.945  1.00  6.06           H  
ATOM    122 1HE2 GLN A   8      12.820   0.082  -4.632  1.00  6.06           H  
ATOM    123 2HE2 GLN A   8      12.488  -1.585  -5.022  1.00  6.06           H  
ATOM    124  N   PHE A   9       7.216  -1.022  -7.620  1.00  5.15           N  
ATOM    125  CA  PHE A   9       6.047  -1.884  -7.416  1.00  5.15           C  
ATOM    126  C   PHE A   9       5.070  -1.858  -8.610  1.00  5.15           C  
ATOM    127  O   PHE A   9       4.148  -2.674  -8.682  1.00  5.15           O  
ATOM    128  CB  PHE A   9       5.242  -1.527  -6.154  1.00  5.15           C  
ATOM    129  CG  PHE A   9       4.550  -0.198  -6.128  1.00  5.15           C  
ATOM    130  CD1 PHE A   9       3.359  -0.004  -6.795  1.00  5.15           C  
ATOM    131  CD2 PHE A   9       5.050   0.836  -5.366  1.00  5.15           C  
ATOM    132  CE1 PHE A   9       2.702   1.207  -6.720  1.00  5.15           C  
ATOM    133  CE2 PHE A   9       4.408   2.040  -5.283  1.00  5.15           C  
ATOM    134  CZ  PHE A   9       3.231   2.232  -5.963  1.00  5.15           C  
ATOM    135  H   PHE A   9       7.351  -0.197  -7.036  1.00  5.15           H  
ATOM    136  HA  PHE A   9       6.406  -2.898  -7.298  1.00  5.15           H  
ATOM    137 1HB  PHE A   9       4.491  -2.300  -5.992  1.00  5.15           H  
ATOM    138 2HB  PHE A   9       5.892  -1.546  -5.305  1.00  5.15           H  
ATOM    139  HD1 PHE A   9       2.943  -0.822  -7.386  1.00  5.15           H  
ATOM    140  HD2 PHE A   9       5.958   0.677  -4.810  1.00  5.15           H  
ATOM    141  HE1 PHE A   9       1.765   1.350  -7.254  1.00  5.15           H  
ATOM    142  HE2 PHE A   9       4.826   2.837  -4.667  1.00  5.15           H  
ATOM    143  HZ  PHE A   9       2.712   3.187  -5.897  1.00  5.15           H  
ATOM    144  N   GLU A  10       5.257  -0.913  -9.539  1.00  4.01           N  
ATOM    145  CA  GLU A  10       4.382  -0.761 -10.698  1.00  4.01           C  
ATOM    146  C   GLU A  10       4.174  -2.079 -11.442  1.00  4.01           C  
ATOM    147  O   GLU A  10       5.123  -2.828 -11.700  1.00  4.01           O  
ATOM    148  CB  GLU A  10       4.948   0.287 -11.669  1.00  4.01           C  
ATOM    149  CG  GLU A  10       4.036   0.599 -12.877  1.00  4.01           C  
ATOM    150  CD  GLU A  10       4.573   1.683 -13.807  1.00  4.01           C  
ATOM    151  OE1 GLU A  10       5.690   2.106 -13.635  1.00  4.01           O  
ATOM    152  OE2 GLU A  10       3.844   2.096 -14.681  1.00  4.01           O  
ATOM    153  H   GLU A  10       6.025  -0.250  -9.421  1.00  4.01           H  
ATOM    154  HA  GLU A  10       3.410  -0.414 -10.345  1.00  4.01           H  
ATOM    155 1HB  GLU A  10       5.131   1.217 -11.129  1.00  4.01           H  
ATOM    156 2HB  GLU A  10       5.908  -0.062 -12.051  1.00  4.01           H  
ATOM    157 1HG  GLU A  10       3.911  -0.315 -13.460  1.00  4.01           H  
ATOM    158 2HG  GLU A  10       3.056   0.895 -12.509  1.00  4.01           H  
ATOM    159  N   LYS A  11       2.914  -2.356 -11.772  1.00  2.91           N  
ATOM    160  CA  LYS A  11       2.535  -3.583 -12.457  1.00  2.91           C  
ATOM    161  C   LYS A  11       3.400  -3.841 -13.680  1.00  2.91           C  
ATOM    162  O   LYS A  11       3.600  -2.966 -14.519  1.00  2.91           O  
ATOM    163  CB  LYS A  11       1.062  -3.527 -12.868  1.00  2.91           C  
ATOM    164  CG  LYS A  11       0.539  -4.796 -13.549  1.00  2.91           C  
ATOM    165  CD  LYS A  11      -0.956  -4.692 -13.859  1.00  2.91           C  
ATOM    166  CE  LYS A  11      -1.474  -5.962 -14.526  1.00  2.91           C  
ATOM    167  NZ  LYS A  11      -2.926  -5.869 -14.845  1.00  2.91           N  
ATOM    168  H   LYS A  11       2.196  -1.692 -11.527  1.00  2.91           H  
ATOM    169  HA  LYS A  11       2.674  -4.415 -11.766  1.00  2.91           H  
ATOM    170 1HB  LYS A  11       0.447  -3.341 -11.988  1.00  2.91           H  
ATOM    171 2HB  LYS A  11       0.910  -2.695 -13.556  1.00  2.91           H  
ATOM    172 1HG  LYS A  11       1.078  -4.956 -14.483  1.00  2.91           H  
ATOM    173 2HG  LYS A  11       0.709  -5.654 -12.900  1.00  2.91           H  
ATOM    174 1HD  LYS A  11      -1.510  -4.525 -12.935  1.00  2.91           H  
ATOM    175 2HD  LYS A  11      -1.130  -3.846 -14.524  1.00  2.91           H  
ATOM    176 1HE  LYS A  11      -0.920  -6.131 -15.449  1.00  2.91           H  
ATOM    177 2HE  LYS A  11      -1.314  -6.808 -13.858  1.00  2.91           H  
ATOM    178 1HZ  LYS A  11      -3.231  -6.726 -15.285  1.00  2.91           H  
ATOM    179 2HZ  LYS A  11      -3.450  -5.723 -13.993  1.00  2.91           H  
ATOM    180 3HZ  LYS A  11      -3.084  -5.094 -15.473  1.00  2.91           H  
ATOM    181  N   GLY A  12       3.906  -5.068 -13.762  1.00  2.04           N  
ATOM    182  CA  GLY A  12       4.773  -5.532 -14.841  1.00  2.04           C  
ATOM    183  C   GLY A  12       6.244  -5.540 -14.425  1.00  2.04           C  
ATOM    184  O   GLY A  12       7.066  -6.203 -15.048  1.00  2.04           O  
ATOM    185  H   GLY A  12       3.680  -5.719 -13.025  1.00  2.04           H  
ATOM    186 1HA  GLY A  12       4.473  -6.536 -15.139  1.00  2.04           H  
ATOM    187 2HA  GLY A  12       4.643  -4.888 -15.710  1.00  2.04           H  
ATOM    188  N   ALA A  13       6.581  -4.812 -13.357  1.00  1.43           N  
ATOM    189  CA  ALA A  13       7.951  -4.789 -12.844  1.00  1.43           C  
ATOM    190  C   ALA A  13       8.396  -6.163 -12.351  1.00  1.43           C  
ATOM    191  O   ALA A  13       9.570  -6.534 -12.459  1.00  1.43           O  
ATOM    192  CB  ALA A  13       8.058  -3.801 -11.708  1.00  1.43           C  
ATOM    193  H   ALA A  13       5.882  -4.239 -12.876  1.00  1.43           H  
ATOM    194  HA  ALA A  13       8.613  -4.486 -13.654  1.00  1.43           H  
ATOM    195 1HB  ALA A  13       9.081  -3.769 -11.338  1.00  1.43           H  
ATOM    196 2HB  ALA A  13       7.762  -2.808 -12.048  1.00  1.43           H  
ATOM    197 3HB  ALA A  13       7.393  -4.112 -10.903  1.00  1.43           H  
ATOM    198  N   MET A  14       7.444  -6.886 -11.773  1.00  1.05           N  
ATOM    199  CA  MET A  14       7.664  -8.192 -11.173  1.00  1.05           C  
ATOM    200  C   MET A  14       6.675  -9.208 -11.684  1.00  1.05           C  
ATOM    201  O   MET A  14       5.529  -8.882 -12.009  1.00  1.05           O  
ATOM    202  CB  MET A  14       7.521  -8.105  -9.665  1.00  1.05           C  
ATOM    203  CG  MET A  14       8.538  -7.270  -8.977  1.00  1.05           C  
ATOM    204  SD  MET A  14       7.994  -6.856  -7.409  1.00  1.05           S  
ATOM    205  CE  MET A  14       6.814  -5.627  -7.929  1.00  1.05           C  
ATOM    206  H   MET A  14       6.516  -6.495 -11.746  1.00  1.05           H  
ATOM    207  HA  MET A  14       8.662  -8.539 -11.437  1.00  1.05           H  
ATOM    208 1HB  MET A  14       6.536  -7.723  -9.411  1.00  1.05           H  
ATOM    209 2HB  MET A  14       7.596  -9.111  -9.253  1.00  1.05           H  
ATOM    210 1HG  MET A  14       9.452  -7.833  -8.866  1.00  1.05           H  
ATOM    211 2HG  MET A  14       8.754  -6.358  -9.527  1.00  1.05           H  
ATOM    212 1HE  MET A  14       6.309  -5.213  -7.065  1.00  1.05           H  
ATOM    213 2HE  MET A  14       7.332  -4.829  -8.467  1.00  1.05           H  
ATOM    214 3HE  MET A  14       6.072  -6.082  -8.582  1.00  1.05           H  
ATOM    215  N   ARG A  15       7.102 -10.453 -11.680  1.00  0.82           N  
ATOM    216  CA  ARG A  15       6.252 -11.546 -12.091  1.00  0.82           C  
ATOM    217  C   ARG A  15       6.013 -12.468 -10.936  1.00  0.82           C  
ATOM    218  O   ARG A  15       6.847 -12.563 -10.031  1.00  0.82           O  
ATOM    219  CB  ARG A  15       6.901 -12.321 -13.211  1.00  0.82           C  
ATOM    220  CG  ARG A  15       7.230 -11.471 -14.384  1.00  0.82           C  
ATOM    221  CD  ARG A  15       6.043 -11.016 -15.132  1.00  0.82           C  
ATOM    222  NE  ARG A  15       6.439 -10.103 -16.166  1.00  0.82           N  
ATOM    223  CZ  ARG A  15       5.629  -9.552 -17.084  1.00  0.82           C  
ATOM    224  NH1 ARG A  15       4.342  -9.852 -17.110  1.00  0.82           N  
ATOM    225  NH2 ARG A  15       6.135  -8.703 -17.960  1.00  0.82           N  
ATOM    226  H   ARG A  15       8.066 -10.633 -11.398  1.00  0.82           H  
ATOM    227  HA  ARG A  15       5.295 -11.152 -12.432  1.00  0.82           H  
ATOM    228 1HB  ARG A  15       7.829 -12.769 -12.858  1.00  0.82           H  
ATOM    229 2HB  ARG A  15       6.244 -13.125 -13.540  1.00  0.82           H  
ATOM    230 1HG  ARG A  15       7.743 -10.584 -14.031  1.00  0.82           H  
ATOM    231 2HG  ARG A  15       7.888 -12.010 -15.065  1.00  0.82           H  
ATOM    232 1HD  ARG A  15       5.540 -11.863 -15.590  1.00  0.82           H  
ATOM    233 2HD  ARG A  15       5.361 -10.495 -14.459  1.00  0.82           H  
ATOM    234  HE  ARG A  15       7.436  -9.825 -16.173  1.00  0.82           H  
ATOM    235 1HH1 ARG A  15       3.965 -10.500 -16.433  1.00  0.82           H  
ATOM    236 2HH1 ARG A  15       3.739  -9.435 -17.804  1.00  0.82           H  
ATOM    237 1HH2 ARG A  15       7.129  -8.478 -17.922  1.00  0.82           H  
ATOM    238 2HH2 ARG A  15       5.545  -8.280 -18.656  1.00  0.82           H  
ATOM    239  N   LYS A  16       4.890 -13.171 -10.970  1.00  0.69           N  
ATOM    240  CA  LYS A  16       4.647 -14.139  -9.926  1.00  0.69           C  
ATOM    241  C   LYS A  16       4.290 -15.475 -10.530  1.00  0.69           C  
ATOM    242  O   LYS A  16       3.673 -15.543 -11.596  1.00  0.69           O  
ATOM    243  CB  LYS A  16       3.520 -13.696  -8.987  1.00  0.69           C  
ATOM    244  CG  LYS A  16       2.140 -13.620  -9.611  1.00  0.69           C  
ATOM    245  CD  LYS A  16       1.101 -13.154  -8.584  1.00  0.69           C  
ATOM    246  CE  LYS A  16      -0.306 -13.160  -9.173  1.00  0.69           C  
ATOM    247  NZ  LYS A  16      -1.323 -12.682  -8.192  1.00  0.69           N  
ATOM    248  H   LYS A  16       4.222 -13.049 -11.716  1.00  0.69           H  
ATOM    249  HA  LYS A  16       5.552 -14.252  -9.358  1.00  0.69           H  
ATOM    250 1HB  LYS A  16       3.477 -14.371  -8.130  1.00  0.69           H  
ATOM    251 2HB  LYS A  16       3.744 -12.704  -8.611  1.00  0.69           H  
ATOM    252 1HG  LYS A  16       2.157 -12.920 -10.446  1.00  0.69           H  
ATOM    253 2HG  LYS A  16       1.862 -14.600  -9.988  1.00  0.69           H  
ATOM    254 1HD  LYS A  16       1.127 -13.820  -7.718  1.00  0.69           H  
ATOM    255 2HD  LYS A  16       1.344 -12.145  -8.251  1.00  0.69           H  
ATOM    256 1HE  LYS A  16      -0.329 -12.514 -10.049  1.00  0.69           H  
ATOM    257 2HE  LYS A  16      -0.561 -14.176  -9.476  1.00  0.69           H  
ATOM    258 1HZ  LYS A  16      -2.239 -12.702  -8.619  1.00  0.69           H  
ATOM    259 2HZ  LYS A  16      -1.317 -13.284  -7.381  1.00  0.69           H  
ATOM    260 3HZ  LYS A  16      -1.103 -11.737  -7.912  1.00  0.69           H  
ATOM    261  N   GLN A  17       4.636 -16.534  -9.819  1.00  0.63           N  
ATOM    262  CA  GLN A  17       4.281 -17.871 -10.259  1.00  0.63           C  
ATOM    263  C   GLN A  17       3.934 -18.764  -9.087  1.00  0.63           C  
ATOM    264  O   GLN A  17       4.414 -18.573  -7.970  1.00  0.63           O  
ATOM    265  CB  GLN A  17       5.434 -18.499 -11.040  1.00  0.63           C  
ATOM    266  CG  GLN A  17       6.651 -18.757 -10.214  1.00  0.63           C  
ATOM    267  CD  GLN A  17       7.794 -19.348 -11.018  1.00  0.63           C  
ATOM    268  OE1 GLN A  17       8.692 -18.632 -11.475  1.00  0.63           O  
ATOM    269  NE2 GLN A  17       7.747 -20.662 -11.239  1.00  0.63           N  
ATOM    270  H   GLN A  17       5.192 -16.384  -8.976  1.00  0.63           H  
ATOM    271  HA  GLN A  17       3.406 -17.806 -10.904  1.00  0.63           H  
ATOM    272 1HB  GLN A  17       5.110 -19.451 -11.462  1.00  0.63           H  
ATOM    273 2HB  GLN A  17       5.712 -17.846 -11.867  1.00  0.63           H  
ATOM    274 1HG  GLN A  17       6.983 -17.809  -9.785  1.00  0.63           H  
ATOM    275 2HG  GLN A  17       6.381 -19.454  -9.424  1.00  0.63           H  
ATOM    276 1HE2 GLN A  17       8.463 -21.106 -11.777  1.00  0.63           H  
ATOM    277 2HE2 GLN A  17       6.971 -21.208 -10.900  1.00  0.63           H  
ATOM    278  N   LYS A  18       3.119 -19.766  -9.343  1.00  0.60           N  
ATOM    279  CA  LYS A  18       2.770 -20.701  -8.290  1.00  0.60           C  
ATOM    280  C   LYS A  18       3.844 -21.778  -8.177  1.00  0.60           C  
ATOM    281  O   LYS A  18       4.284 -22.325  -9.194  1.00  0.60           O  
ATOM    282  CB  LYS A  18       1.392 -21.303  -8.557  1.00  0.60           C  
ATOM    283  CG  LYS A  18       0.849 -22.171  -7.432  1.00  0.60           C  
ATOM    284  CD  LYS A  18      -0.527 -22.732  -7.789  1.00  0.60           C  
ATOM    285  CE  LYS A  18      -1.594 -21.649  -7.800  1.00  0.60           C  
ATOM    286  NZ  LYS A  18      -2.955 -22.216  -8.054  1.00  0.60           N  
ATOM    287  H   LYS A  18       2.734 -19.886 -10.270  1.00  0.60           H  
ATOM    288  HA  LYS A  18       2.728 -20.166  -7.340  1.00  0.60           H  
ATOM    289 1HB  LYS A  18       0.677 -20.499  -8.724  1.00  0.60           H  
ATOM    290 2HB  LYS A  18       1.428 -21.906  -9.460  1.00  0.60           H  
ATOM    291 1HG  LYS A  18       1.533 -23.003  -7.243  1.00  0.60           H  
ATOM    292 2HG  LYS A  18       0.776 -21.572  -6.518  1.00  0.60           H  
ATOM    293 1HD  LYS A  18      -0.484 -23.207  -8.769  1.00  0.60           H  
ATOM    294 2HD  LYS A  18      -0.807 -23.481  -7.059  1.00  0.60           H  
ATOM    295 1HE  LYS A  18      -1.594 -21.140  -6.836  1.00  0.60           H  
ATOM    296 2HE  LYS A  18      -1.361 -20.926  -8.581  1.00  0.60           H  
ATOM    297 1HZ  LYS A  18      -3.640 -21.475  -8.057  1.00  0.60           H  
ATOM    298 2HZ  LYS A  18      -2.961 -22.683  -8.950  1.00  0.60           H  
ATOM    299 3HZ  LYS A  18      -3.182 -22.882  -7.328  1.00  0.60           H  
ATOM    300  N   ILE A  19       4.293 -22.037  -6.952  1.00  0.61           N  
ATOM    301  CA  ILE A  19       5.312 -23.050  -6.691  1.00  0.61           C  
ATOM    302  C   ILE A  19       4.757 -24.252  -5.953  1.00  0.61           C  
ATOM    303  O   ILE A  19       4.246 -24.133  -4.834  1.00  0.61           O  
ATOM    304  CB  ILE A  19       6.462 -22.476  -5.841  1.00  0.61           C  
ATOM    305  CG1 ILE A  19       7.097 -21.276  -6.506  1.00  0.61           C  
ATOM    306  CG2 ILE A  19       7.522 -23.525  -5.549  1.00  0.61           C  
ATOM    307  CD1 ILE A  19       7.704 -21.548  -7.834  1.00  0.61           C  
ATOM    308  H   ILE A  19       3.873 -21.526  -6.176  1.00  0.61           H  
ATOM    309  HA  ILE A  19       5.715 -23.390  -7.644  1.00  0.61           H  
ATOM    310  HB  ILE A  19       6.049 -22.130  -4.898  1.00  0.61           H  
ATOM    311 1HG1 ILE A  19       6.348 -20.488  -6.612  1.00  0.61           H  
ATOM    312 2HG1 ILE A  19       7.888 -20.931  -5.870  1.00  0.61           H  
ATOM    313 1HG2 ILE A  19       8.298 -23.078  -4.931  1.00  0.61           H  
ATOM    314 2HG2 ILE A  19       7.077 -24.369  -5.023  1.00  0.61           H  
ATOM    315 3HG2 ILE A  19       7.959 -23.875  -6.484  1.00  0.61           H  
ATOM    316 1HD1 ILE A  19       8.156 -20.640  -8.219  1.00  0.61           H  
ATOM    317 2HD1 ILE A  19       8.470 -22.312  -7.733  1.00  0.61           H  
ATOM    318 3HD1 ILE A  19       6.938 -21.894  -8.523  1.00  0.61           H  
ATOM    319  N   GLU A  20       4.901 -25.428  -6.542  1.00  0.64           N  
ATOM    320  CA  GLU A  20       4.407 -26.609  -5.859  1.00  0.64           C  
ATOM    321  C   GLU A  20       5.551 -27.222  -5.080  1.00  0.64           C  
ATOM    322  O   GLU A  20       6.685 -27.273  -5.562  1.00  0.64           O  
ATOM    323  CB  GLU A  20       3.835 -27.638  -6.841  1.00  0.64           C  
ATOM    324  CG  GLU A  20       2.612 -27.166  -7.613  1.00  0.64           C  
ATOM    325  CD  GLU A  20       2.023 -28.234  -8.521  1.00  0.64           C  
ATOM    326  OE1 GLU A  20       2.567 -29.315  -8.570  1.00  0.64           O  
ATOM    327  OE2 GLU A  20       1.032 -27.966  -9.160  1.00  0.64           O  
ATOM    328  H   GLU A  20       5.330 -25.496  -7.455  1.00  0.64           H  
ATOM    329  HA  GLU A  20       3.623 -26.323  -5.155  1.00  0.64           H  
ATOM    330 1HB  GLU A  20       4.602 -27.922  -7.560  1.00  0.64           H  
ATOM    331 2HB  GLU A  20       3.551 -28.536  -6.291  1.00  0.64           H  
ATOM    332 1HG  GLU A  20       1.863 -26.859  -6.896  1.00  0.64           H  
ATOM    333 2HG  GLU A  20       2.880 -26.293  -8.207  1.00  0.64           H  
ATOM    334  N   TYR A  21       5.244 -27.715  -3.896  1.00  0.69           N  
ATOM    335  CA  TYR A  21       6.234 -28.393  -3.078  1.00  0.69           C  
ATOM    336  C   TYR A  21       5.544 -29.394  -2.173  1.00  0.69           C  
ATOM    337  O   TYR A  21       4.315 -29.438  -2.137  1.00  0.69           O  
ATOM    338  CB  TYR A  21       7.115 -27.384  -2.337  1.00  0.69           C  
ATOM    339  CG  TYR A  21       6.481 -26.469  -1.301  1.00  0.69           C  
ATOM    340  CD1 TYR A  21       6.481 -26.863   0.015  1.00  0.69           C  
ATOM    341  CD2 TYR A  21       5.955 -25.215  -1.660  1.00  0.69           C  
ATOM    342  CE1 TYR A  21       5.960 -26.051   0.989  1.00  0.69           C  
ATOM    343  CE2 TYR A  21       5.427 -24.386  -0.673  1.00  0.69           C  
ATOM    344  CZ  TYR A  21       5.431 -24.812   0.648  1.00  0.69           C  
ATOM    345  OH  TYR A  21       4.925 -24.028   1.649  1.00  0.69           O  
ATOM    346  H   TYR A  21       4.293 -27.581  -3.548  1.00  0.69           H  
ATOM    347  HA  TYR A  21       6.890 -28.962  -3.738  1.00  0.69           H  
ATOM    348 1HB  TYR A  21       7.941 -27.912  -1.854  1.00  0.69           H  
ATOM    349 2HB  TYR A  21       7.550 -26.746  -3.095  1.00  0.69           H  
ATOM    350  HD1 TYR A  21       6.896 -27.824   0.283  1.00  0.69           H  
ATOM    351  HD2 TYR A  21       5.963 -24.890  -2.704  1.00  0.69           H  
ATOM    352  HE1 TYR A  21       5.965 -26.379   2.032  1.00  0.69           H  
ATOM    353  HE2 TYR A  21       5.016 -23.411  -0.936  1.00  0.69           H  
ATOM    354  HH  TYR A  21       4.693 -24.590   2.419  1.00  0.69           H  
ATOM    355  N   GLY A  22       6.296 -30.227  -1.466  1.00  0.76           N  
ATOM    356  CA  GLY A  22       5.603 -31.180  -0.614  1.00  0.76           C  
ATOM    357  C   GLY A  22       6.434 -31.767   0.505  1.00  0.76           C  
ATOM    358  O   GLY A  22       7.636 -31.522   0.626  1.00  0.76           O  
ATOM    359  H   GLY A  22       7.305 -30.200  -1.510  1.00  0.76           H  
ATOM    360 1HA  GLY A  22       4.711 -30.737  -0.206  1.00  0.76           H  
ATOM    361 2HA  GLY A  22       5.246 -32.001  -1.237  1.00  0.76           H  
ATOM    362  N   ASN A  23       5.747 -32.555   1.314  1.00  0.84           N  
ATOM    363  CA  ASN A  23       6.289 -33.240   2.471  1.00  0.84           C  
ATOM    364  C   ASN A  23       5.607 -34.595   2.542  1.00  0.84           C  
ATOM    365  O   ASN A  23       4.466 -34.709   3.012  1.00  0.84           O  
ATOM    366  CB  ASN A  23       6.048 -32.438   3.741  1.00  0.84           C  
ATOM    367  CG  ASN A  23       6.700 -33.043   4.953  1.00  0.84           C  
ATOM    368  OD1 ASN A  23       7.585 -33.905   4.854  1.00  0.84           O  
ATOM    369  ND2 ASN A  23       6.254 -32.618   6.100  1.00  0.84           N  
ATOM    370  H   ASN A  23       4.753 -32.671   1.102  1.00  0.84           H  
ATOM    371  HA  ASN A  23       7.359 -33.402   2.334  1.00  0.84           H  
ATOM    372 1HB  ASN A  23       6.425 -31.421   3.611  1.00  0.84           H  
ATOM    373 2HB  ASN A  23       4.974 -32.369   3.926  1.00  0.84           H  
ATOM    374 1HD2 ASN A  23       6.621 -32.984   6.958  1.00  0.84           H  
ATOM    375 2HD2 ASN A  23       5.528 -31.935   6.127  1.00  0.84           H  
ATOM    376  N   GLY A  24       6.263 -35.615   2.009  1.00  0.90           N  
ATOM    377  CA  GLY A  24       5.619 -36.908   1.940  1.00  0.90           C  
ATOM    378  C   GLY A  24       4.348 -36.742   1.097  1.00  0.90           C  
ATOM    379  O   GLY A  24       4.418 -36.131   0.032  1.00  0.90           O  
ATOM    380  H   GLY A  24       7.199 -35.484   1.648  1.00  0.90           H  
ATOM    381 1HA  GLY A  24       6.289 -37.620   1.458  1.00  0.90           H  
ATOM    382 2HA  GLY A  24       5.436 -37.274   2.941  1.00  0.90           H  
ATOM    383  N   PRO A  25       3.179 -37.233   1.551  1.00  0.91           N  
ATOM    384  CA  PRO A  25       1.897 -37.185   0.863  1.00  0.91           C  
ATOM    385  C   PRO A  25       1.236 -35.799   0.781  1.00  0.91           C  
ATOM    386  O   PRO A  25       0.244 -35.646   0.064  1.00  0.91           O  
ATOM    387  CB  PRO A  25       1.044 -38.147   1.699  1.00  0.91           C  
ATOM    388  CG  PRO A  25       1.634 -38.086   3.082  1.00  0.91           C  
ATOM    389  CD  PRO A  25       3.114 -37.876   2.882  1.00  0.91           C  
ATOM    390  HA  PRO A  25       2.035 -37.589  -0.151  1.00  0.91           H  
ATOM    391 1HB  PRO A  25      -0.007 -37.825   1.674  1.00  0.91           H  
ATOM    392 2HB  PRO A  25       1.080 -39.156   1.262  1.00  0.91           H  
ATOM    393 1HG  PRO A  25       1.168 -37.265   3.647  1.00  0.91           H  
ATOM    394 2HG  PRO A  25       1.409 -39.014   3.628  1.00  0.91           H  
ATOM    395 1HD  PRO A  25       3.443 -37.179   3.672  1.00  0.91           H  
ATOM    396 2HD  PRO A  25       3.656 -38.833   2.893  1.00  0.91           H  
ATOM    397  N   THR A  26       1.721 -34.801   1.534  1.00  0.88           N  
ATOM    398  CA  THR A  26       1.039 -33.504   1.502  1.00  0.88           C  
ATOM    399  C   THR A  26       1.672 -32.540   0.502  1.00  0.88           C  
ATOM    400  O   THR A  26       2.889 -32.325   0.496  1.00  0.88           O  
ATOM    401  CB  THR A  26       0.990 -32.832   2.893  1.00  0.88           C  
ATOM    402  OG1 THR A  26       0.274 -33.674   3.812  1.00  0.88           O  
ATOM    403  CG2 THR A  26       0.247 -31.478   2.797  1.00  0.88           C  
ATOM    404  H   THR A  26       2.559 -34.918   2.105  1.00  0.88           H  
ATOM    405  HA  THR A  26       0.009 -33.668   1.190  1.00  0.88           H  
ATOM    406  HB  THR A  26       2.006 -32.672   3.263  1.00  0.88           H  
ATOM    407  HG1 THR A  26       0.817 -34.431   4.044  1.00  0.88           H  
ATOM    408 1HG2 THR A  26       0.206 -31.014   3.782  1.00  0.88           H  
ATOM    409 2HG2 THR A  26       0.762 -30.814   2.110  1.00  0.88           H  
ATOM    410 3HG2 THR A  26      -0.765 -31.643   2.436  1.00  0.88           H  
ATOM    411  N   GLN A  27       0.825 -31.963  -0.351  1.00  0.81           N  
ATOM    412  CA  GLN A  27       1.249 -30.977  -1.343  1.00  0.81           C  
ATOM    413  C   GLN A  27       0.892 -29.575  -0.873  1.00  0.81           C  
ATOM    414  O   GLN A  27      -0.215 -29.353  -0.370  1.00  0.81           O  
ATOM    415  CB  GLN A  27       0.596 -31.222  -2.703  1.00  0.81           C  
ATOM    416  CG  GLN A  27       1.098 -30.279  -3.796  1.00  0.81           C  
ATOM    417  CD  GLN A  27       0.414 -30.476  -5.129  1.00  0.81           C  
ATOM    418  OE1 GLN A  27      -0.828 -30.381  -5.219  1.00  0.81           O  
ATOM    419  NE2 GLN A  27       1.198 -30.731  -6.169  1.00  0.81           N  
ATOM    420  H   GLN A  27      -0.153 -32.213  -0.297  1.00  0.81           H  
ATOM    421  HA  GLN A  27       2.332 -31.029  -1.457  1.00  0.81           H  
ATOM    422 1HB  GLN A  27       0.788 -32.247  -3.019  1.00  0.81           H  
ATOM    423 2HB  GLN A  27      -0.483 -31.097  -2.618  1.00  0.81           H  
ATOM    424 1HG  GLN A  27       0.920 -29.250  -3.495  1.00  0.81           H  
ATOM    425 2HG  GLN A  27       2.171 -30.437  -3.930  1.00  0.81           H  
ATOM    426 1HE2 GLN A  27       0.811 -30.844  -7.089  1.00  0.81           H  
ATOM    427 2HE2 GLN A  27       2.190 -30.784  -6.053  1.00  0.81           H  
ATOM    428  N   PHE A  28       1.822 -28.649  -1.049  1.00  0.73           N  
ATOM    429  CA  PHE A  28       1.655 -27.257  -0.663  1.00  0.73           C  
ATOM    430  C   PHE A  28       1.772 -26.369  -1.899  1.00  0.73           C  
ATOM    431  O   PHE A  28       2.502 -26.696  -2.844  1.00  0.73           O  
ATOM    432  CB  PHE A  28       2.740 -26.891   0.320  1.00  0.73           C  
ATOM    433  CG  PHE A  28       2.730 -27.713   1.514  1.00  0.73           C  
ATOM    434  CD1 PHE A  28       3.488 -28.819   1.526  1.00  0.73           C  
ATOM    435  CD2 PHE A  28       1.960 -27.424   2.589  1.00  0.73           C  
ATOM    436  CE1 PHE A  28       3.499 -29.665   2.584  1.00  0.73           C  
ATOM    437  CE2 PHE A  28       1.944 -28.253   3.670  1.00  0.73           C  
ATOM    438  CZ  PHE A  28       2.717 -29.387   3.659  1.00  0.73           C  
ATOM    439  H   PHE A  28       2.705 -28.932  -1.465  1.00  0.73           H  
ATOM    440  HA  PHE A  28       0.673 -27.110  -0.213  1.00  0.73           H  
ATOM    441 1HB  PHE A  28       3.675 -27.031  -0.176  1.00  0.73           H  
ATOM    442 2HB  PHE A  28       2.658 -25.868   0.612  1.00  0.73           H  
ATOM    443  HD1 PHE A  28       4.083 -29.003   0.659  1.00  0.73           H  
ATOM    444  HD2 PHE A  28       1.345 -26.525   2.576  1.00  0.73           H  
ATOM    445  HE1 PHE A  28       4.112 -30.558   2.562  1.00  0.73           H  
ATOM    446  HE2 PHE A  28       1.311 -28.020   4.525  1.00  0.73           H  
ATOM    447  HZ  PHE A  28       2.697 -30.065   4.499  1.00  0.73           H  
ATOM    448  N   HIS A  29       1.067 -25.237  -1.894  1.00  0.66           N  
ATOM    449  CA  HIS A  29       1.110 -24.307  -3.028  1.00  0.66           C  
ATOM    450  C   HIS A  29       1.507 -22.887  -2.639  1.00  0.66           C  
ATOM    451  O   HIS A  29       0.710 -22.153  -2.051  1.00  0.66           O  
ATOM    452  CB  HIS A  29      -0.250 -24.294  -3.722  1.00  0.66           C  
ATOM    453  CG  HIS A  29      -0.617 -25.614  -4.364  1.00  0.66           C  
ATOM    454  ND1 HIS A  29      -0.510 -25.822  -5.716  1.00  0.66           N  
ATOM    455  CD2 HIS A  29      -1.042 -26.793  -3.841  1.00  0.66           C  
ATOM    456  CE1 HIS A  29      -0.859 -27.059  -6.005  1.00  0.66           C  
ATOM    457  NE2 HIS A  29      -1.183 -27.671  -4.893  1.00  0.66           N  
ATOM    458  H   HIS A  29       0.486 -25.011  -1.077  1.00  0.66           H  
ATOM    459  HA  HIS A  29       1.847 -24.654  -3.752  1.00  0.66           H  
ATOM    460 1HB  HIS A  29      -1.022 -24.039  -2.999  1.00  0.66           H  
ATOM    461 2HB  HIS A  29      -0.253 -23.523  -4.491  1.00  0.66           H  
ATOM    462  HD2 HIS A  29      -1.218 -27.008  -2.790  1.00  0.66           H  
ATOM    463  HE1 HIS A  29      -0.860 -27.507  -7.002  1.00  0.66           H  
ATOM    464  HE2 HIS A  29      -1.467 -28.660  -4.851  1.00  0.66           H  
ATOM    465  N   GLY A  30       2.750 -22.511  -2.934  1.00  0.63           N  
ATOM    466  CA  GLY A  30       3.232 -21.194  -2.546  1.00  0.63           C  
ATOM    467  C   GLY A  30       3.271 -20.249  -3.736  1.00  0.63           C  
ATOM    468  O   GLY A  30       2.894 -20.631  -4.848  1.00  0.63           O  
ATOM    469  H   GLY A  30       3.361 -23.140  -3.456  1.00  0.63           H  
ATOM    470 1HA  GLY A  30       2.601 -20.789  -1.767  1.00  0.63           H  
ATOM    471 2HA  GLY A  30       4.231 -21.285  -2.122  1.00  0.63           H  
ATOM    472  N   TRP A  31       3.738 -19.026  -3.512  1.00  0.62           N  
ATOM    473  CA  TRP A  31       3.872 -18.066  -4.618  1.00  0.62           C  
ATOM    474  C   TRP A  31       5.238 -17.433  -4.662  1.00  0.62           C  
ATOM    475  O   TRP A  31       5.715 -16.891  -3.672  1.00  0.62           O  
ATOM    476  CB  TRP A  31       2.814 -16.961  -4.568  1.00  0.62           C  
ATOM    477  CG  TRP A  31       1.464 -17.426  -4.952  1.00  0.62           C  
ATOM    478  CD1 TRP A  31       0.485 -17.941  -4.165  1.00  0.62           C  
ATOM    479  CD2 TRP A  31       0.939 -17.417  -6.297  1.00  0.62           C  
ATOM    480  NE1 TRP A  31      -0.616 -18.247  -4.925  1.00  0.62           N  
ATOM    481  CE2 TRP A  31      -0.349 -17.931  -6.236  1.00  0.62           C  
ATOM    482  CE3 TRP A  31       1.461 -17.016  -7.531  1.00  0.62           C  
ATOM    483  CZ2 TRP A  31      -1.137 -18.059  -7.368  1.00  0.62           C  
ATOM    484  CZ3 TRP A  31       0.679 -17.146  -8.664  1.00  0.62           C  
ATOM    485  CH2 TRP A  31      -0.587 -17.653  -8.587  1.00  0.62           C  
ATOM    486  H   TRP A  31       4.011 -18.799  -2.555  1.00  0.62           H  
ATOM    487  HA  TRP A  31       3.735 -18.603  -5.554  1.00  0.62           H  
ATOM    488 1HB  TRP A  31       2.763 -16.544  -3.566  1.00  0.62           H  
ATOM    489 2HB  TRP A  31       3.106 -16.154  -5.245  1.00  0.62           H  
ATOM    490  HD1 TRP A  31       0.562 -18.090  -3.098  1.00  0.62           H  
ATOM    491  HE1 TRP A  31      -1.475 -18.644  -4.574  1.00  0.62           H  
ATOM    492  HE3 TRP A  31       2.470 -16.612  -7.595  1.00  0.62           H  
ATOM    493  HZ2 TRP A  31      -2.148 -18.460  -7.326  1.00  0.62           H  
ATOM    494  HZ3 TRP A  31       1.101 -16.834  -9.620  1.00  0.62           H  
ATOM    495  HH2 TRP A  31      -1.179 -17.743  -9.499  1.00  0.62           H  
ATOM    496  N   LEU A  32       5.847 -17.442  -5.831  1.00  0.65           N  
ATOM    497  CA  LEU A  32       7.175 -16.882  -5.974  1.00  0.65           C  
ATOM    498  C   LEU A  32       7.167 -15.614  -6.765  1.00  0.65           C  
ATOM    499  O   LEU A  32       6.565 -15.563  -7.834  1.00  0.65           O  
ATOM    500  CB  LEU A  32       8.122 -17.892  -6.610  1.00  0.65           C  
ATOM    501  CG  LEU A  32       9.554 -17.443  -6.751  1.00  0.65           C  
ATOM    502  CD1 LEU A  32      10.437 -18.647  -6.639  1.00  0.65           C  
ATOM    503  CD2 LEU A  32       9.750 -16.766  -8.106  1.00  0.65           C  
ATOM    504  H   LEU A  32       5.390 -17.875  -6.627  1.00  0.65           H  
ATOM    505  HA  LEU A  32       7.548 -16.662  -4.990  1.00  0.65           H  
ATOM    506 1HB  LEU A  32       8.145 -18.741  -5.973  1.00  0.65           H  
ATOM    507 2HB  LEU A  32       7.744 -18.183  -7.576  1.00  0.65           H  
ATOM    508  HG  LEU A  32       9.805 -16.745  -5.949  1.00  0.65           H  
ATOM    509 1HD1 LEU A  32      11.478 -18.348  -6.735  1.00  0.65           H  
ATOM    510 2HD1 LEU A  32      10.281 -19.124  -5.668  1.00  0.65           H  
ATOM    511 3HD1 LEU A  32      10.183 -19.348  -7.436  1.00  0.65           H  
ATOM    512 1HD2 LEU A  32      10.778 -16.447  -8.198  1.00  0.65           H  
ATOM    513 2HD2 LEU A  32       9.509 -17.471  -8.904  1.00  0.65           H  
ATOM    514 3HD2 LEU A  32       9.104 -15.901  -8.190  1.00  0.65           H  
ATOM    515  N   ILE A  33       7.813 -14.582  -6.224  1.00  0.70           N  
ATOM    516  CA  ILE A  33       7.874 -13.297  -6.895  1.00  0.70           C  
ATOM    517  C   ILE A  33       9.306 -12.886  -7.222  1.00  0.70           C  
ATOM    518  O   ILE A  33      10.216 -12.946  -6.379  1.00  0.70           O  
ATOM    519  CB  ILE A  33       7.150 -12.201  -6.104  1.00  0.70           C  
ATOM    520  CG1 ILE A  33       5.690 -12.605  -5.931  1.00  0.70           C  
ATOM    521  CG2 ILE A  33       7.189 -10.884  -6.910  1.00  0.70           C  
ATOM    522  CD1 ILE A  33       4.912 -11.713  -5.052  1.00  0.70           C  
ATOM    523  H   ILE A  33       8.281 -14.717  -5.330  1.00  0.70           H  
ATOM    524  HA  ILE A  33       7.347 -13.392  -7.836  1.00  0.70           H  
ATOM    525  HB  ILE A  33       7.608 -12.067  -5.120  1.00  0.70           H  
ATOM    526 1HG1 ILE A  33       5.232 -12.621  -6.902  1.00  0.70           H  
ATOM    527 2HG1 ILE A  33       5.641 -13.604  -5.508  1.00  0.70           H  
ATOM    528 1HG2 ILE A  33       6.657 -10.107  -6.387  1.00  0.70           H  
ATOM    529 2HG2 ILE A  33       8.204 -10.571  -7.068  1.00  0.70           H  
ATOM    530 3HG2 ILE A  33       6.714 -11.048  -7.879  1.00  0.70           H  
ATOM    531 1HD1 ILE A  33       3.891 -12.066  -4.991  1.00  0.70           H  
ATOM    532 2HD1 ILE A  33       5.346 -11.705  -4.073  1.00  0.70           H  
ATOM    533 3HD1 ILE A  33       4.922 -10.712  -5.467  1.00  0.70           H  
ATOM    534  N   ARG A  34       9.500 -12.493  -8.482  1.00  0.77           N  
ATOM    535  CA  ARG A  34      10.814 -12.102  -8.975  1.00  0.77           C  
ATOM    536  C   ARG A  34      10.782 -10.806  -9.809  1.00  0.77           C  
ATOM    537  O   ARG A  34       9.882 -10.579 -10.623  1.00  0.77           O  
ATOM    538  CB  ARG A  34      11.415 -13.218  -9.817  1.00  0.77           C  
ATOM    539  CG  ARG A  34      12.843 -12.943 -10.291  1.00  0.77           C  
ATOM    540  CD  ARG A  34      13.393 -14.003 -11.166  1.00  0.77           C  
ATOM    541  NE  ARG A  34      14.811 -13.769 -11.423  1.00  0.77           N  
ATOM    542  CZ  ARG A  34      15.297 -12.943 -12.364  1.00  0.77           C  
ATOM    543  NH1 ARG A  34      14.478 -12.279 -13.136  1.00  0.77           N  
ATOM    544  NH2 ARG A  34      16.595 -12.774 -12.510  1.00  0.77           N  
ATOM    545  H   ARG A  34       8.689 -12.476  -9.106  1.00  0.77           H  
ATOM    546  HA  ARG A  34      11.465 -11.935  -8.115  1.00  0.77           H  
ATOM    547 1HB  ARG A  34      11.426 -14.142  -9.241  1.00  0.77           H  
ATOM    548 2HB  ARG A  34      10.795 -13.383 -10.700  1.00  0.77           H  
ATOM    549 1HG  ARG A  34      12.864 -12.024 -10.874  1.00  0.77           H  
ATOM    550 2HG  ARG A  34      13.497 -12.838  -9.423  1.00  0.77           H  
ATOM    551 1HD  ARG A  34      13.271 -14.972 -10.712  1.00  0.77           H  
ATOM    552 2HD  ARG A  34      12.868 -13.983 -12.121  1.00  0.77           H  
ATOM    553  HE  ARG A  34      15.477 -14.254 -10.848  1.00  0.77           H  
ATOM    554 1HH1 ARG A  34      13.480 -12.384 -13.030  1.00  0.77           H  
ATOM    555 2HH1 ARG A  34      14.851 -11.641 -13.836  1.00  0.77           H  
ATOM    556 1HH2 ARG A  34      17.257 -13.274 -11.922  1.00  0.77           H  
ATOM    557 2HH2 ARG A  34      16.927 -12.094 -13.210  1.00  0.77           H  
ATOM    558  N   ASP A  35      11.780  -9.947  -9.579  1.00  0.85           N  
ATOM    559  CA  ASP A  35      11.971  -8.672 -10.289  1.00  0.85           C  
ATOM    560  C   ASP A  35      12.612  -8.841 -11.671  1.00  0.85           C  
ATOM    561  O   ASP A  35      13.754  -9.295 -11.792  1.00  0.85           O  
ATOM    562  CB  ASP A  35      12.797  -7.724  -9.414  1.00  0.85           C  
ATOM    563  CG  ASP A  35      13.038  -6.295 -10.000  1.00  0.85           C  
ATOM    564  OD1 ASP A  35      12.983  -6.103 -11.212  1.00  0.85           O  
ATOM    565  OD2 ASP A  35      13.278  -5.407  -9.216  1.00  0.85           O  
ATOM    566  H   ASP A  35      12.463 -10.197  -8.875  1.00  0.85           H  
ATOM    567  HA  ASP A  35      10.995  -8.219 -10.448  1.00  0.85           H  
ATOM    568 1HB  ASP A  35      12.304  -7.612  -8.443  1.00  0.85           H  
ATOM    569 2HB  ASP A  35      13.759  -8.176  -9.225  1.00  0.85           H  
ATOM    570  N   ASP A  36      11.841  -8.523 -12.720  1.00  0.91           N  
ATOM    571  CA  ASP A  36      12.255  -8.720 -14.112  1.00  0.91           C  
ATOM    572  C   ASP A  36      13.460  -7.902 -14.552  1.00  0.91           C  
ATOM    573  O   ASP A  36      14.062  -8.204 -15.584  1.00  0.91           O  
ATOM    574  CB  ASP A  36      11.133  -8.413 -15.105  1.00  0.91           C  
ATOM    575  CG  ASP A  36      10.039  -9.441 -15.191  1.00  0.91           C  
ATOM    576  OD1 ASP A  36      10.181 -10.515 -14.651  1.00  0.91           O  
ATOM    577  OD2 ASP A  36       9.073  -9.171 -15.878  1.00  0.91           O  
ATOM    578  H   ASP A  36      10.933  -8.084 -12.542  1.00  0.91           H  
ATOM    579  HA  ASP A  36      12.518  -9.771 -14.226  1.00  0.91           H  
ATOM    580 1HB  ASP A  36      10.671  -7.460 -14.822  1.00  0.91           H  
ATOM    581 2HB  ASP A  36      11.560  -8.277 -16.097  1.00  0.91           H  
ATOM    582  N   SER A  37      13.786  -6.831 -13.832  1.00  0.94           N  
ATOM    583  CA  SER A  37      14.899  -5.992 -14.251  1.00  0.94           C  
ATOM    584  C   SER A  37      16.248  -6.582 -13.843  1.00  0.94           C  
ATOM    585  O   SER A  37      17.298  -6.057 -14.222  1.00  0.94           O  
ATOM    586  CB  SER A  37      14.745  -4.571 -13.726  1.00  0.94           C  
ATOM    587  OG  SER A  37      14.887  -4.488 -12.337  1.00  0.94           O  
ATOM    588  H   SER A  37      13.296  -6.613 -12.954  1.00  0.94           H  
ATOM    589  HA  SER A  37      14.883  -5.936 -15.339  1.00  0.94           H  
ATOM    590 1HB  SER A  37      15.485  -3.932 -14.204  1.00  0.94           H  
ATOM    591 2HB  SER A  37      13.763  -4.196 -14.006  1.00  0.94           H  
ATOM    592  HG  SER A  37      14.164  -5.037 -11.946  1.00  0.94           H  
ATOM    593  N   LEU A  38      16.233  -7.652 -13.049  1.00  0.92           N  
ATOM    594  CA  LEU A  38      17.480  -8.231 -12.585  1.00  0.92           C  
ATOM    595  C   LEU A  38      17.918  -9.452 -13.374  1.00  0.92           C  
ATOM    596  O   LEU A  38      17.108 -10.284 -13.793  1.00  0.92           O  
ATOM    597  CB  LEU A  38      17.339  -8.592 -11.121  1.00  0.92           C  
ATOM    598  CG  LEU A  38      16.999  -7.404 -10.259  1.00  0.92           C  
ATOM    599  CD1 LEU A  38      16.797  -7.831  -8.870  1.00  0.92           C  
ATOM    600  CD2 LEU A  38      18.118  -6.389 -10.349  1.00  0.92           C  
ATOM    601  H   LEU A  38      15.348  -8.070 -12.753  1.00  0.92           H  
ATOM    602  HA  LEU A  38      18.259  -7.477 -12.678  1.00  0.92           H  
ATOM    603 1HB  LEU A  38      16.536  -9.325 -11.017  1.00  0.92           H  
ATOM    604 2HB  LEU A  38      18.271  -9.032 -10.769  1.00  0.92           H  
ATOM    605  HG  LEU A  38      16.063  -6.953 -10.613  1.00  0.92           H  
ATOM    606 1HD1 LEU A  38      16.547  -6.948  -8.302  1.00  0.92           H  
ATOM    607 2HD1 LEU A  38      15.989  -8.555  -8.810  1.00  0.92           H  
ATOM    608 3HD1 LEU A  38      17.698  -8.270  -8.491  1.00  0.92           H  
ATOM    609 1HD2 LEU A  38      17.870  -5.523  -9.734  1.00  0.92           H  
ATOM    610 2HD2 LEU A  38      19.046  -6.837  -9.993  1.00  0.92           H  
ATOM    611 3HD2 LEU A  38      18.240  -6.073 -11.387  1.00  0.92           H  
ATOM    612  N   ASP A  39      19.223  -9.549 -13.568  1.00  0.87           N  
ATOM    613  CA  ASP A  39      19.843 -10.687 -14.221  1.00  0.87           C  
ATOM    614  C   ASP A  39      20.461 -11.623 -13.190  1.00  0.87           C  
ATOM    615  O   ASP A  39      20.558 -11.294 -12.006  1.00  0.87           O  
ATOM    616  CB  ASP A  39      20.893 -10.209 -15.241  1.00  0.87           C  
ATOM    617  CG  ASP A  39      21.231 -11.241 -16.363  1.00  0.87           C  
ATOM    618  OD1 ASP A  39      20.733 -12.348 -16.309  1.00  0.87           O  
ATOM    619  OD2 ASP A  39      21.977 -10.898 -17.248  1.00  0.87           O  
ATOM    620  H   ASP A  39      19.817  -8.807 -13.226  1.00  0.87           H  
ATOM    621  HA  ASP A  39      19.074 -11.240 -14.761  1.00  0.87           H  
ATOM    622 1HB  ASP A  39      20.542  -9.290 -15.713  1.00  0.87           H  
ATOM    623 2HB  ASP A  39      21.816  -9.968 -14.713  1.00  0.87           H  
ATOM    624  N   GLY A  40      20.889 -12.774 -13.670  1.00  0.79           N  
ATOM    625  CA  GLY A  40      21.590 -13.782 -12.890  1.00  0.79           C  
ATOM    626  C   GLY A  40      20.805 -14.373 -11.726  1.00  0.79           C  
ATOM    627  O   GLY A  40      19.641 -14.756 -11.867  1.00  0.79           O  
ATOM    628  H   GLY A  40      20.736 -12.933 -14.667  1.00  0.79           H  
ATOM    629 1HA  GLY A  40      21.892 -14.587 -13.560  1.00  0.79           H  
ATOM    630 2HA  GLY A  40      22.511 -13.345 -12.508  1.00  0.79           H  
ATOM    631  N   VAL A  41      21.486 -14.466 -10.586  1.00  0.72           N  
ATOM    632  CA  VAL A  41      20.974 -15.075  -9.362  1.00  0.72           C  
ATOM    633  C   VAL A  41      20.979 -14.101  -8.170  1.00  0.72           C  
ATOM    634  O   VAL A  41      21.954 -13.374  -7.961  1.00  0.72           O  
ATOM    635  CB  VAL A  41      21.830 -16.316  -9.058  1.00  0.72           C  
ATOM    636  CG1 VAL A  41      21.389 -16.941  -7.836  1.00  0.72           C  
ATOM    637  CG2 VAL A  41      21.723 -17.302 -10.208  1.00  0.72           C  
ATOM    638  H   VAL A  41      22.426 -14.098 -10.572  1.00  0.72           H  
ATOM    639  HA  VAL A  41      19.945 -15.393  -9.540  1.00  0.72           H  
ATOM    640  HB  VAL A  41      22.865 -16.011  -8.919  1.00  0.72           H  
ATOM    641 1HG1 VAL A  41      22.005 -17.811  -7.619  1.00  0.72           H  
ATOM    642 2HG1 VAL A  41      21.465 -16.236  -7.042  1.00  0.72           H  
ATOM    643 3HG1 VAL A  41      20.370 -17.246  -7.957  1.00  0.72           H  
ATOM    644 1HG2 VAL A  41      22.328 -18.180  -9.991  1.00  0.72           H  
ATOM    645 2HG2 VAL A  41      20.680 -17.602 -10.326  1.00  0.72           H  
ATOM    646 3HG2 VAL A  41      22.073 -16.847 -11.128  1.00  0.72           H  
ATOM    647  N   ARG A  42      19.876 -14.066  -7.415  1.00  0.65           N  
ATOM    648  CA  ARG A  42      19.720 -13.146  -6.280  1.00  0.65           C  
ATOM    649  C   ARG A  42      19.453 -13.910  -4.964  1.00  0.65           C  
ATOM    650  O   ARG A  42      19.014 -15.055  -5.015  1.00  0.65           O  
ATOM    651  CB  ARG A  42      18.559 -12.196  -6.548  1.00  0.65           C  
ATOM    652  CG  ARG A  42      18.625 -11.392  -7.856  1.00  0.65           C  
ATOM    653  CD  ARG A  42      19.742 -10.394  -7.893  1.00  0.65           C  
ATOM    654  NE  ARG A  42      19.605  -9.337  -6.888  1.00  0.65           N  
ATOM    655  CZ  ARG A  42      20.486  -8.330  -6.727  1.00  0.65           C  
ATOM    656  NH1 ARG A  42      21.541  -8.243  -7.513  1.00  0.65           N  
ATOM    657  NH2 ARG A  42      20.291  -7.432  -5.782  1.00  0.65           N  
ATOM    658  H   ARG A  42      19.121 -14.719  -7.632  1.00  0.65           H  
ATOM    659  HA  ARG A  42      20.634 -12.569  -6.201  1.00  0.65           H  
ATOM    660 1HB  ARG A  42      17.660 -12.761  -6.599  1.00  0.65           H  
ATOM    661 2HB  ARG A  42      18.440 -11.504  -5.745  1.00  0.65           H  
ATOM    662 1HG  ARG A  42      18.749 -12.073  -8.698  1.00  0.65           H  
ATOM    663 2HG  ARG A  42      17.690 -10.843  -7.973  1.00  0.65           H  
ATOM    664 1HD  ARG A  42      20.685 -10.910  -7.714  1.00  0.65           H  
ATOM    665 2HD  ARG A  42      19.773  -9.928  -8.876  1.00  0.65           H  
ATOM    666  HE  ARG A  42      18.788  -9.364  -6.259  1.00  0.65           H  
ATOM    667 1HH1 ARG A  42      21.686  -8.935  -8.239  1.00  0.65           H  
ATOM    668 2HH1 ARG A  42      22.202  -7.489  -7.391  1.00  0.65           H  
ATOM    669 1HH2 ARG A  42      19.481  -7.513  -5.178  1.00  0.65           H  
ATOM    670 2HH2 ARG A  42      20.947  -6.676  -5.655  1.00  0.65           H  
ATOM    671  N   PRO A  43      19.687 -13.324  -3.767  1.00  0.61           N  
ATOM    672  CA  PRO A  43      19.375 -13.924  -2.473  1.00  0.61           C  
ATOM    673  C   PRO A  43      17.910 -14.279  -2.412  1.00  0.61           C  
ATOM    674  O   PRO A  43      17.089 -13.600  -3.039  1.00  0.61           O  
ATOM    675  CB  PRO A  43      19.684 -12.812  -1.484  1.00  0.61           C  
ATOM    676  CG  PRO A  43      20.712 -11.951  -2.180  1.00  0.61           C  
ATOM    677  CD  PRO A  43      20.331 -11.988  -3.658  1.00  0.61           C  
ATOM    678  HA  PRO A  43      20.003 -14.806  -2.291  1.00  0.61           H  
ATOM    679 1HB  PRO A  43      18.759 -12.269  -1.236  1.00  0.61           H  
ATOM    680 2HB  PRO A  43      20.051 -13.257  -0.552  1.00  0.61           H  
ATOM    681 1HG  PRO A  43      20.682 -10.933  -1.766  1.00  0.61           H  
ATOM    682 2HG  PRO A  43      21.712 -12.345  -1.981  1.00  0.61           H  
ATOM    683 1HD  PRO A  43      19.625 -11.177  -3.881  1.00  0.61           H  
ATOM    684 2HD  PRO A  43      21.250 -11.923  -4.250  1.00  0.61           H  
ATOM    685  N   GLY A  44      17.583 -15.344  -1.699  1.00  0.58           N  
ATOM    686  CA  GLY A  44      16.181 -15.722  -1.603  1.00  0.58           C  
ATOM    687  C   GLY A  44      15.638 -15.520  -0.203  1.00  0.58           C  
ATOM    688  O   GLY A  44      16.376 -15.681   0.772  1.00  0.58           O  
ATOM    689  H   GLY A  44      18.317 -15.837  -1.184  1.00  0.58           H  
ATOM    690 1HA  GLY A  44      15.603 -15.137  -2.308  1.00  0.58           H  
ATOM    691 2HA  GLY A  44      16.062 -16.764  -1.889  1.00  0.58           H  
ATOM    692  N   VAL A  45      14.351 -15.208  -0.112  1.00  0.56           N  
ATOM    693  CA  VAL A  45      13.701 -15.072   1.178  1.00  0.56           C  
ATOM    694  C   VAL A  45      12.409 -15.888   1.233  1.00  0.56           C  
ATOM    695  O   VAL A  45      11.526 -15.731   0.383  1.00  0.56           O  
ATOM    696  CB  VAL A  45      13.379 -13.606   1.508  1.00  0.56           C  
ATOM    697  CG1 VAL A  45      12.699 -13.556   2.871  1.00  0.56           C  
ATOM    698  CG2 VAL A  45      14.651 -12.736   1.504  1.00  0.56           C  
ATOM    699  H   VAL A  45      13.825 -15.073  -0.972  1.00  0.56           H  
ATOM    700  HA  VAL A  45      14.381 -15.438   1.929  1.00  0.56           H  
ATOM    701  HB  VAL A  45      12.684 -13.221   0.766  1.00  0.56           H  
ATOM    702 1HG1 VAL A  45      12.445 -12.542   3.129  1.00  0.56           H  
ATOM    703 2HG1 VAL A  45      11.798 -14.153   2.836  1.00  0.56           H  
ATOM    704 3HG1 VAL A  45      13.372 -13.957   3.632  1.00  0.56           H  
ATOM    705 1HG2 VAL A  45      14.389 -11.708   1.739  1.00  0.56           H  
ATOM    706 2HG2 VAL A  45      15.343 -13.109   2.245  1.00  0.56           H  
ATOM    707 3HG2 VAL A  45      15.122 -12.767   0.528  1.00  0.56           H  
ATOM    708  N   LEU A  46      12.296 -16.740   2.238  1.00  0.55           N  
ATOM    709  CA  LEU A  46      11.094 -17.539   2.381  1.00  0.55           C  
ATOM    710  C   LEU A  46      10.155 -16.833   3.336  1.00  0.55           C  
ATOM    711  O   LEU A  46      10.508 -16.598   4.493  1.00  0.55           O  
ATOM    712  CB  LEU A  46      11.417 -18.928   2.881  1.00  0.55           C  
ATOM    713  CG  LEU A  46      10.253 -19.779   3.004  1.00  0.55           C  
ATOM    714  CD1 LEU A  46       9.659 -19.960   1.662  1.00  0.55           C  
ATOM    715  CD2 LEU A  46      10.665 -21.064   3.514  1.00  0.55           C  
ATOM    716  H   LEU A  46      13.060 -16.814   2.906  1.00  0.55           H  
ATOM    717  HA  LEU A  46      10.601 -17.622   1.412  1.00  0.55           H  
ATOM    718 1HB  LEU A  46      12.101 -19.400   2.198  1.00  0.55           H  
ATOM    719 2HB  LEU A  46      11.894 -18.853   3.859  1.00  0.55           H  
ATOM    720  HG  LEU A  46       9.523 -19.309   3.651  1.00  0.55           H  
ATOM    721 1HD1 LEU A  46       8.794 -20.580   1.711  1.00  0.55           H  
ATOM    722 2HD1 LEU A  46       9.379 -19.001   1.272  1.00  0.55           H  
ATOM    723 3HD1 LEU A  46      10.401 -20.416   1.013  1.00  0.55           H  
ATOM    724 1HD2 LEU A  46       9.823 -21.671   3.601  1.00  0.55           H  
ATOM    725 2HD2 LEU A  46      11.337 -21.488   2.826  1.00  0.55           H  
ATOM    726 3HD2 LEU A  46      11.143 -20.965   4.474  1.00  0.55           H  
ATOM    727  N   VAL A  47       8.981 -16.473   2.839  1.00  0.55           N  
ATOM    728  CA  VAL A  47       8.031 -15.668   3.580  1.00  0.55           C  
ATOM    729  C   VAL A  47       6.900 -16.479   4.167  1.00  0.55           C  
ATOM    730  O   VAL A  47       6.132 -17.129   3.455  1.00  0.55           O  
ATOM    731  CB  VAL A  47       7.416 -14.611   2.640  1.00  0.55           C  
ATOM    732  CG1 VAL A  47       6.417 -13.719   3.392  1.00  0.55           C  
ATOM    733  CG2 VAL A  47       8.502 -13.841   1.953  1.00  0.55           C  
ATOM    734  H   VAL A  47       8.744 -16.749   1.898  1.00  0.55           H  
ATOM    735  HA  VAL A  47       8.545 -15.189   4.385  1.00  0.55           H  
ATOM    736  HB  VAL A  47       6.855 -15.120   1.883  1.00  0.55           H  
ATOM    737 1HG1 VAL A  47       5.968 -13.009   2.691  1.00  0.55           H  
ATOM    738 2HG1 VAL A  47       5.633 -14.336   3.832  1.00  0.55           H  
ATOM    739 3HG1 VAL A  47       6.936 -13.175   4.182  1.00  0.55           H  
ATOM    740 1HG2 VAL A  47       8.044 -13.144   1.277  1.00  0.55           H  
ATOM    741 2HG2 VAL A  47       9.081 -13.317   2.669  1.00  0.55           H  
ATOM    742 3HG2 VAL A  47       9.146 -14.525   1.396  1.00  0.55           H  
ATOM    743  N   PHE A  48       6.762 -16.429   5.478  1.00  0.56           N  
ATOM    744  CA  PHE A  48       5.714 -17.207   6.074  1.00  0.56           C  
ATOM    745  C   PHE A  48       4.574 -16.322   6.574  1.00  0.56           C  
ATOM    746  O   PHE A  48       4.808 -15.264   7.170  1.00  0.56           O  
ATOM    747  CB  PHE A  48       6.262 -18.027   7.210  1.00  0.56           C  
ATOM    748  CG  PHE A  48       7.156 -19.093   6.817  1.00  0.56           C  
ATOM    749  CD1 PHE A  48       8.469 -18.852   6.599  1.00  0.56           C  
ATOM    750  CD2 PHE A  48       6.692 -20.369   6.708  1.00  0.56           C  
ATOM    751  CE1 PHE A  48       9.308 -19.858   6.305  1.00  0.56           C  
ATOM    752  CE2 PHE A  48       7.537 -21.378   6.386  1.00  0.56           C  
ATOM    753  CZ  PHE A  48       8.825 -21.134   6.196  1.00  0.56           C  
ATOM    754  H   PHE A  48       7.417 -15.893   6.039  1.00  0.56           H  
ATOM    755  HA  PHE A  48       5.383 -17.899   5.318  1.00  0.56           H  
ATOM    756 1HB  PHE A  48       6.786 -17.389   7.914  1.00  0.56           H  
ATOM    757 2HB  PHE A  48       5.440 -18.488   7.717  1.00  0.56           H  
ATOM    758  HD1 PHE A  48       8.845 -17.831   6.674  1.00  0.56           H  
ATOM    759  HD2 PHE A  48       5.640 -20.566   6.885  1.00  0.56           H  
ATOM    760  HE1 PHE A  48      10.363 -19.643   6.149  1.00  0.56           H  
ATOM    761  HE2 PHE A  48       7.187 -22.376   6.292  1.00  0.56           H  
ATOM    762  HZ  PHE A  48       9.480 -21.960   5.946  1.00  0.56           H  
ATOM    763  N   PRO A  49       3.333 -16.768   6.378  1.00  0.57           N  
ATOM    764  CA  PRO A  49       2.103 -16.126   6.755  1.00  0.57           C  
ATOM    765  C   PRO A  49       1.780 -16.243   8.219  1.00  0.57           C  
ATOM    766  O   PRO A  49       2.398 -17.017   8.956  1.00  0.57           O  
ATOM    767  CB  PRO A  49       1.073 -16.893   5.954  1.00  0.57           C  
ATOM    768  CG  PRO A  49       1.639 -18.274   5.828  1.00  0.57           C  
ATOM    769  CD  PRO A  49       3.109 -18.070   5.674  1.00  0.57           C  
ATOM    770  HA  PRO A  49       2.134 -15.071   6.453  1.00  0.57           H  
ATOM    771 1HB  PRO A  49       0.132 -16.887   6.514  1.00  0.57           H  
ATOM    772 2HB  PRO A  49       0.881 -16.417   4.996  1.00  0.57           H  
ATOM    773 1HG  PRO A  49       1.375 -18.865   6.720  1.00  0.57           H  
ATOM    774 2HG  PRO A  49       1.204 -18.791   4.959  1.00  0.57           H  
ATOM    775 1HD  PRO A  49       3.622 -18.908   6.164  1.00  0.57           H  
ATOM    776 2HD  PRO A  49       3.337 -17.991   4.591  1.00  0.57           H  
ATOM    777  N   GLU A  50       0.757 -15.510   8.596  1.00  0.58           N  
ATOM    778  CA  GLU A  50       0.179 -15.591   9.909  1.00  0.58           C  
ATOM    779  C   GLU A  50      -0.573 -16.901   9.975  1.00  0.58           C  
ATOM    780  O   GLU A  50      -0.616 -17.644   8.995  1.00  0.58           O  
ATOM    781  CB  GLU A  50      -0.752 -14.407  10.158  1.00  0.58           C  
ATOM    782  CG  GLU A  50      -0.029 -13.072  10.166  1.00  0.58           C  
ATOM    783  CD  GLU A  50      -0.935 -11.896  10.400  1.00  0.58           C  
ATOM    784  OE1 GLU A  50      -1.563 -11.810  11.440  1.00  0.58           O  
ATOM    785  OE2 GLU A  50      -0.999 -11.082   9.520  1.00  0.58           O  
ATOM    786  H   GLU A  50       0.336 -14.882   7.926  1.00  0.58           H  
ATOM    787  HA  GLU A  50       0.980 -15.606  10.644  1.00  0.58           H  
ATOM    788 1HB  GLU A  50      -1.526 -14.380   9.388  1.00  0.58           H  
ATOM    789 2HB  GLU A  50      -1.249 -14.522  11.122  1.00  0.58           H  
ATOM    790 1HG  GLU A  50       0.734 -13.092  10.935  1.00  0.58           H  
ATOM    791 2HG  GLU A  50       0.475 -12.946   9.208  1.00  0.58           H  
ATOM    792  N   ALA A  51      -1.214 -17.177  11.099  1.00  0.60           N  
ATOM    793  CA  ALA A  51      -1.901 -18.449  11.316  1.00  0.60           C  
ATOM    794  C   ALA A  51      -2.889 -18.784  10.193  1.00  0.60           C  
ATOM    795  O   ALA A  51      -3.060 -19.949   9.829  1.00  0.60           O  
ATOM    796  CB  ALA A  51      -2.633 -18.378  12.639  1.00  0.60           C  
ATOM    797  H   ALA A  51      -1.181 -16.507  11.855  1.00  0.60           H  
ATOM    798  HA  ALA A  51      -1.156 -19.243  11.349  1.00  0.60           H  
ATOM    799 1HB  ALA A  51      -3.128 -19.306  12.826  1.00  0.60           H  
ATOM    800 2HB  ALA A  51      -1.923 -18.173  13.441  1.00  0.60           H  
ATOM    801 3HB  ALA A  51      -3.371 -17.582  12.598  1.00  0.60           H  
ATOM    802  N   TYR A  52      -3.468 -17.760   9.582  1.00  0.61           N  
ATOM    803  CA  TYR A  52      -4.471 -17.893   8.529  1.00  0.61           C  
ATOM    804  C   TYR A  52      -3.928 -18.595   7.274  1.00  0.61           C  
ATOM    805  O   TYR A  52      -4.680 -19.192   6.505  1.00  0.61           O  
ATOM    806  CB  TYR A  52      -4.961 -16.490   8.188  1.00  0.61           C  
ATOM    807  CG  TYR A  52      -5.782 -15.894   9.302  1.00  0.61           C  
ATOM    808  CD1 TYR A  52      -5.163 -15.545  10.496  1.00  0.61           C  
ATOM    809  CD2 TYR A  52      -7.139 -15.681   9.141  1.00  0.61           C  
ATOM    810  CE1 TYR A  52      -5.916 -15.013  11.520  1.00  0.61           C  
ATOM    811  CE2 TYR A  52      -7.886 -15.144  10.162  1.00  0.61           C  
ATOM    812  CZ  TYR A  52      -7.285 -14.814  11.344  1.00  0.61           C  
ATOM    813  OH  TYR A  52      -8.034 -14.282  12.351  1.00  0.61           O  
ATOM    814  H   TYR A  52      -3.230 -16.833   9.895  1.00  0.61           H  
ATOM    815  HA  TYR A  52      -5.309 -18.469   8.901  1.00  0.61           H  
ATOM    816 1HB  TYR A  52      -4.109 -15.835   7.989  1.00  0.61           H  
ATOM    817 2HB  TYR A  52      -5.576 -16.528   7.288  1.00  0.61           H  
ATOM    818  HD1 TYR A  52      -4.091 -15.705  10.626  1.00  0.61           H  
ATOM    819  HD2 TYR A  52      -7.619 -15.940   8.203  1.00  0.61           H  
ATOM    820  HE1 TYR A  52      -5.441 -14.756  12.459  1.00  0.61           H  
ATOM    821  HE2 TYR A  52      -8.956 -14.983  10.028  1.00  0.61           H  
ATOM    822  HH  TYR A  52      -8.950 -14.220  12.064  1.00  0.61           H  
ATOM    823  N   GLY A  53      -2.623 -18.566   7.056  1.00  0.63           N  
ATOM    824  CA  GLY A  53      -2.085 -19.199   5.861  1.00  0.63           C  
ATOM    825  C   GLY A  53      -1.789 -18.207   4.748  1.00  0.63           C  
ATOM    826  O   GLY A  53      -1.729 -16.992   4.961  1.00  0.63           O  
ATOM    827  H   GLY A  53      -1.995 -18.126   7.729  1.00  0.63           H  
ATOM    828 1HA  GLY A  53      -1.170 -19.730   6.125  1.00  0.63           H  
ATOM    829 2HA  GLY A  53      -2.786 -19.948   5.496  1.00  0.63           H  
ATOM    830  N   LEU A  54      -1.584 -18.713   3.538  1.00  0.65           N  
ATOM    831  CA  LEU A  54      -1.052 -17.860   2.482  1.00  0.65           C  
ATOM    832  C   LEU A  54      -2.067 -16.927   1.852  1.00  0.65           C  
ATOM    833  O   LEU A  54      -2.559 -17.150   0.746  1.00  0.65           O  
ATOM    834  CB  LEU A  54      -0.465 -18.717   1.375  1.00  0.65           C  
ATOM    835  CG  LEU A  54       0.424 -17.976   0.389  1.00  0.65           C  
ATOM    836  CD1 LEU A  54       1.226 -18.966  -0.377  1.00  0.65           C  
ATOM    837  CD2 LEU A  54      -0.398 -17.147  -0.535  1.00  0.65           C  
ATOM    838  H   LEU A  54      -1.723 -19.701   3.370  1.00  0.65           H  
ATOM    839  HA  LEU A  54      -0.256 -17.252   2.911  1.00  0.65           H  
ATOM    840 1HB  LEU A  54       0.137 -19.509   1.825  1.00  0.65           H  
ATOM    841 2HB  LEU A  54      -1.281 -19.176   0.816  1.00  0.65           H  
ATOM    842  HG  LEU A  54       1.111 -17.335   0.937  1.00  0.65           H  
ATOM    843 1HD1 LEU A  54       1.877 -18.449  -1.072  1.00  0.65           H  
ATOM    844 2HD1 LEU A  54       1.823 -19.551   0.302  1.00  0.65           H  
ATOM    845 3HD1 LEU A  54       0.560 -19.627  -0.932  1.00  0.65           H  
ATOM    846 1HD2 LEU A  54       0.271 -16.646  -1.219  1.00  0.65           H  
ATOM    847 2HD2 LEU A  54      -1.083 -17.783  -1.093  1.00  0.65           H  
ATOM    848 3HD2 LEU A  54      -0.964 -16.405   0.030  1.00  0.65           H  
ATOM    849  N   ASN A  55      -2.337 -15.867   2.573  1.00  0.66           N  
ATOM    850  CA  ASN A  55      -3.258 -14.830   2.179  1.00  0.66           C  
ATOM    851  C   ASN A  55      -2.571 -13.735   1.371  1.00  0.66           C  
ATOM    852  O   ASN A  55      -1.353 -13.767   1.148  1.00  0.66           O  
ATOM    853  CB  ASN A  55      -3.911 -14.269   3.420  1.00  0.66           C  
ATOM    854  CG  ASN A  55      -2.912 -13.619   4.329  1.00  0.66           C  
ATOM    855  OD1 ASN A  55      -1.771 -13.322   3.934  1.00  0.66           O  
ATOM    856  ND2 ASN A  55      -3.322 -13.385   5.546  1.00  0.66           N  
ATOM    857  H   ASN A  55      -1.899 -15.831   3.488  1.00  0.66           H  
ATOM    858  HA  ASN A  55      -4.026 -15.274   1.544  1.00  0.66           H  
ATOM    859 1HB  ASN A  55      -4.681 -13.549   3.152  1.00  0.66           H  
ATOM    860 2HB  ASN A  55      -4.393 -15.079   3.968  1.00  0.66           H  
ATOM    861 1HD2 ASN A  55      -2.708 -12.957   6.209  1.00  0.66           H  
ATOM    862 2HD2 ASN A  55      -4.256 -13.628   5.808  1.00  0.66           H  
ATOM    863  N   GLU A  56      -3.344 -12.707   1.026  1.00  0.68           N  
ATOM    864  CA  GLU A  56      -2.836 -11.593   0.241  1.00  0.68           C  
ATOM    865  C   GLU A  56      -1.702 -10.856   0.937  1.00  0.68           C  
ATOM    866  O   GLU A  56      -0.793 -10.364   0.275  1.00  0.68           O  
ATOM    867  CB  GLU A  56      -3.965 -10.616  -0.076  1.00  0.68           C  
ATOM    868  CG  GLU A  56      -4.998 -11.158  -1.060  1.00  0.68           C  
ATOM    869  CD  GLU A  56      -6.139 -10.197  -1.324  1.00  0.68           C  
ATOM    870  OE1 GLU A  56      -6.217  -9.193  -0.656  1.00  0.68           O  
ATOM    871  OE2 GLU A  56      -6.930 -10.472  -2.197  1.00  0.68           O  
ATOM    872  H   GLU A  56      -4.325 -12.726   1.265  1.00  0.68           H  
ATOM    873  HA  GLU A  56      -2.452 -11.988  -0.698  1.00  0.68           H  
ATOM    874 1HB  GLU A  56      -4.484 -10.348   0.845  1.00  0.68           H  
ATOM    875 2HB  GLU A  56      -3.548  -9.700  -0.495  1.00  0.68           H  
ATOM    876 1HG  GLU A  56      -4.499 -11.379  -2.003  1.00  0.68           H  
ATOM    877 2HG  GLU A  56      -5.399 -12.091  -0.667  1.00  0.68           H  
ATOM    878  N   HIS A  57      -1.754 -10.765   2.268  1.00  0.69           N  
ATOM    879  CA  HIS A  57      -0.711 -10.063   3.005  1.00  0.69           C  
ATOM    880  C   HIS A  57       0.629 -10.760   2.778  1.00  0.69           C  
ATOM    881  O   HIS A  57       1.638 -10.113   2.490  1.00  0.69           O  
ATOM    882  CB  HIS A  57      -1.006  -9.975   4.510  1.00  0.69           C  
ATOM    883  CG  HIS A  57       0.001  -9.149   5.210  1.00  0.69           C  
ATOM    884  ND1 HIS A  57       0.024  -7.780   5.089  1.00  0.69           N  
ATOM    885  CD2 HIS A  57       1.041  -9.474   6.014  1.00  0.69           C  
ATOM    886  CE1 HIS A  57       1.023  -7.297   5.779  1.00  0.69           C  
ATOM    887  NE2 HIS A  57       1.663  -8.300   6.346  1.00  0.69           N  
ATOM    888  H   HIS A  57      -2.518 -11.199   2.763  1.00  0.69           H  
ATOM    889  HA  HIS A  57      -0.619  -9.045   2.627  1.00  0.69           H  
ATOM    890 1HB  HIS A  57      -1.993  -9.541   4.674  1.00  0.69           H  
ATOM    891 2HB  HIS A  57      -1.001 -10.969   4.950  1.00  0.69           H  
ATOM    892  HD1 HIS A  57      -0.600  -7.228   4.537  1.00  0.69           H  
ATOM    893  HD2 HIS A  57       1.428 -10.424   6.386  1.00  0.69           H  
ATOM    894  HE1 HIS A  57       1.199  -6.223   5.793  1.00  0.69           H  
ATOM    895  N   ALA A  58       0.652 -12.089   2.928  1.00  0.70           N  
ATOM    896  CA  ALA A  58       1.894 -12.835   2.745  1.00  0.70           C  
ATOM    897  C   ALA A  58       2.438 -12.612   1.340  1.00  0.70           C  
ATOM    898  O   ALA A  58       3.650 -12.441   1.151  1.00  0.70           O  
ATOM    899  CB  ALA A  58       1.657 -14.314   2.984  1.00  0.70           C  
ATOM    900  H   ALA A  58      -0.208 -12.580   3.168  1.00  0.70           H  
ATOM    901  HA  ALA A  58       2.627 -12.464   3.460  1.00  0.70           H  
ATOM    902 1HB  ALA A  58       2.589 -14.868   2.867  1.00  0.70           H  
ATOM    903 2HB  ALA A  58       1.282 -14.438   3.989  1.00  0.70           H  
ATOM    904 3HB  ALA A  58       0.917 -14.687   2.269  1.00  0.70           H  
ATOM    905  N   ILE A  59       1.533 -12.546   0.361  1.00  0.70           N  
ATOM    906  CA  ILE A  59       1.942 -12.304  -1.008  1.00  0.70           C  
ATOM    907  C   ILE A  59       2.522 -10.903  -1.141  1.00  0.70           C  
ATOM    908  O   ILE A  59       3.575 -10.735  -1.757  1.00  0.70           O  
ATOM    909  CB  ILE A  59       0.785 -12.488  -1.993  1.00  0.70           C  
ATOM    910  CG1 ILE A  59       0.374 -13.944  -2.015  1.00  0.70           C  
ATOM    911  CG2 ILE A  59       1.220 -12.042  -3.371  1.00  0.70           C  
ATOM    912  CD1 ILE A  59      -0.924 -14.205  -2.737  1.00  0.70           C  
ATOM    913  H   ILE A  59       0.545 -12.705   0.579  1.00  0.70           H  
ATOM    914  HA  ILE A  59       2.719 -13.021  -1.267  1.00  0.70           H  
ATOM    915  HB  ILE A  59      -0.069 -11.899  -1.669  1.00  0.70           H  
ATOM    916 1HG1 ILE A  59       1.162 -14.527  -2.492  1.00  0.70           H  
ATOM    917 2HG1 ILE A  59       0.266 -14.281  -0.982  1.00  0.70           H  
ATOM    918 1HG2 ILE A  59       0.399 -12.172  -4.071  1.00  0.70           H  
ATOM    919 2HG2 ILE A  59       1.511 -10.989  -3.342  1.00  0.70           H  
ATOM    920 3HG2 ILE A  59       2.066 -12.645  -3.684  1.00  0.70           H  
ATOM    921 1HD1 ILE A  59      -1.155 -15.268  -2.706  1.00  0.70           H  
ATOM    922 2HD1 ILE A  59      -1.725 -13.649  -2.254  1.00  0.70           H  
ATOM    923 3HD1 ILE A  59      -0.833 -13.889  -3.773  1.00  0.70           H  
ATOM    924  N   GLU A  60       1.853  -9.893  -0.568  1.00  0.71           N  
ATOM    925  CA  GLU A  60       2.379  -8.536  -0.647  1.00  0.71           C  
ATOM    926  C   GLU A  60       3.765  -8.451  -0.030  1.00  0.71           C  
ATOM    927  O   GLU A  60       4.641  -7.775  -0.568  1.00  0.71           O  
ATOM    928  CB  GLU A  60       1.473  -7.489   0.025  1.00  0.71           C  
ATOM    929  CG  GLU A  60       2.079  -6.062  -0.134  1.00  0.71           C  
ATOM    930  CD  GLU A  60       1.239  -4.895   0.345  1.00  0.71           C  
ATOM    931  OE1 GLU A  60       0.141  -5.085   0.809  1.00  0.71           O  
ATOM    932  OE2 GLU A  60       1.739  -3.786   0.245  1.00  0.71           O  
ATOM    933  H   GLU A  60       0.977 -10.074  -0.081  1.00  0.71           H  
ATOM    934  HA  GLU A  60       2.465  -8.269  -1.701  1.00  0.71           H  
ATOM    935 1HB  GLU A  60       0.478  -7.514  -0.419  1.00  0.71           H  
ATOM    936 2HB  GLU A  60       1.374  -7.716   1.090  1.00  0.71           H  
ATOM    937 1HG  GLU A  60       3.016  -6.048   0.424  1.00  0.71           H  
ATOM    938 2HG  GLU A  60       2.326  -5.910  -1.185  1.00  0.71           H  
ATOM    939  N   ARG A  61       3.992  -9.129   1.096  1.00  0.72           N  
ATOM    940  CA  ARG A  61       5.315  -9.053   1.693  1.00  0.72           C  
ATOM    941  C   ARG A  61       6.338  -9.680   0.756  1.00  0.72           C  
ATOM    942  O   ARG A  61       7.431  -9.137   0.578  1.00  0.72           O  
ATOM    943  CB  ARG A  61       5.314  -9.712   3.058  1.00  0.72           C  
ATOM    944  CG  ARG A  61       4.468  -8.940   4.069  1.00  0.72           C  
ATOM    945  CD  ARG A  61       5.088  -7.622   4.436  1.00  0.72           C  
ATOM    946  NE  ARG A  61       4.289  -6.915   5.416  1.00  0.72           N  
ATOM    947  CZ  ARG A  61       4.558  -5.692   5.942  1.00  0.72           C  
ATOM    948  NH1 ARG A  61       5.602  -4.998   5.660  1.00  0.72           N  
ATOM    949  NH2 ARG A  61       3.758  -5.143   6.778  1.00  0.72           N  
ATOM    950  H   ARG A  61       3.240  -9.664   1.534  1.00  0.72           H  
ATOM    951  HA  ARG A  61       5.570  -8.004   1.831  1.00  0.72           H  
ATOM    952 1HB  ARG A  61       4.897 -10.716   2.976  1.00  0.72           H  
ATOM    953 2HB  ARG A  61       6.331  -9.799   3.440  1.00  0.72           H  
ATOM    954 1HG  ARG A  61       3.494  -8.729   3.624  1.00  0.72           H  
ATOM    955 2HG  ARG A  61       4.318  -9.530   4.964  1.00  0.72           H  
ATOM    956 1HD  ARG A  61       6.077  -7.780   4.850  1.00  0.72           H  
ATOM    957 2HD  ARG A  61       5.161  -7.002   3.546  1.00  0.72           H  
ATOM    958  HE  ARG A  61       3.430  -7.379   5.735  1.00  0.72           H  
ATOM    959 1HH1 ARG A  61       6.297  -5.334   5.016  1.00  0.72           H  
ATOM    960 2HH1 ARG A  61       5.678  -4.091   6.159  1.00  0.72           H  
ATOM    961 1HH2 ARG A  61       2.891  -5.582   7.064  1.00  0.72           H  
ATOM    962 2HH2 ARG A  61       4.006  -4.229   7.171  1.00  0.72           H  
ATOM    963  N   ALA A  62       5.966 -10.776   0.087  1.00  0.73           N  
ATOM    964  CA  ALA A  62       6.870 -11.385  -0.875  1.00  0.73           C  
ATOM    965  C   ALA A  62       7.174 -10.399  -2.006  1.00  0.73           C  
ATOM    966  O   ALA A  62       8.322 -10.278  -2.450  1.00  0.73           O  
ATOM    967  CB  ALA A  62       6.259 -12.671  -1.415  1.00  0.73           C  
ATOM    968  H   ALA A  62       5.057 -11.209   0.272  1.00  0.73           H  
ATOM    969  HA  ALA A  62       7.803 -11.609  -0.375  1.00  0.73           H  
ATOM    970 1HB  ALA A  62       6.939 -13.140  -2.124  1.00  0.73           H  
ATOM    971 2HB  ALA A  62       6.073 -13.354  -0.586  1.00  0.73           H  
ATOM    972 3HB  ALA A  62       5.327 -12.458  -1.907  1.00  0.73           H  
ATOM    973  N   GLU A  63       6.154  -9.655  -2.440  1.00  0.74           N  
ATOM    974  CA  GLU A  63       6.326  -8.683  -3.508  1.00  0.74           C  
ATOM    975  C   GLU A  63       7.272  -7.576  -3.061  1.00  0.74           C  
ATOM    976  O   GLU A  63       8.169  -7.170  -3.802  1.00  0.74           O  
ATOM    977  CB  GLU A  63       4.979  -8.083  -3.930  1.00  0.74           C  
ATOM    978  CG  GLU A  63       5.051  -7.195  -5.132  1.00  0.74           C  
ATOM    979  CD  GLU A  63       3.738  -6.575  -5.528  1.00  0.74           C  
ATOM    980  OE1 GLU A  63       2.777  -7.287  -5.690  1.00  0.74           O  
ATOM    981  OE2 GLU A  63       3.695  -5.369  -5.637  1.00  0.74           O  
ATOM    982  H   GLU A  63       5.226  -9.806  -2.041  1.00  0.74           H  
ATOM    983  HA  GLU A  63       6.775  -9.181  -4.360  1.00  0.74           H  
ATOM    984 1HB  GLU A  63       4.261  -8.877  -4.117  1.00  0.74           H  
ATOM    985 2HB  GLU A  63       4.584  -7.484  -3.115  1.00  0.74           H  
ATOM    986 1HG  GLU A  63       5.754  -6.436  -4.941  1.00  0.74           H  
ATOM    987 2HG  GLU A  63       5.420  -7.789  -5.965  1.00  0.74           H  
ATOM    988  N   ARG A  64       7.082  -7.079  -1.840  1.00  0.77           N  
ATOM    989  CA  ARG A  64       7.920  -5.996  -1.356  1.00  0.77           C  
ATOM    990  C   ARG A  64       9.376  -6.453  -1.260  1.00  0.77           C  
ATOM    991  O   ARG A  64      10.291  -5.693  -1.566  1.00  0.77           O  
ATOM    992  CB  ARG A  64       7.436  -5.493  -0.015  1.00  0.77           C  
ATOM    993  CG  ARG A  64       6.122  -4.743  -0.020  1.00  0.77           C  
ATOM    994  CD  ARG A  64       5.806  -4.270   1.340  1.00  0.77           C  
ATOM    995  NE  ARG A  64       4.532  -3.572   1.421  1.00  0.77           N  
ATOM    996  CZ  ARG A  64       4.174  -2.762   2.423  1.00  0.77           C  
ATOM    997  NH1 ARG A  64       5.003  -2.498   3.407  1.00  0.77           N  
ATOM    998  NH2 ARG A  64       2.976  -2.239   2.402  1.00  0.77           N  
ATOM    999  H   ARG A  64       6.324  -7.443  -1.261  1.00  0.77           H  
ATOM   1000  HA  ARG A  64       7.861  -5.170  -2.061  1.00  0.77           H  
ATOM   1001 1HB  ARG A  64       7.314  -6.339   0.656  1.00  0.77           H  
ATOM   1002 2HB  ARG A  64       8.170  -4.831   0.403  1.00  0.77           H  
ATOM   1003 1HG  ARG A  64       6.175  -3.896  -0.687  1.00  0.77           H  
ATOM   1004 2HG  ARG A  64       5.327  -5.401  -0.348  1.00  0.77           H  
ATOM   1005 1HD  ARG A  64       5.758  -5.130   2.002  1.00  0.77           H  
ATOM   1006 2HD  ARG A  64       6.586  -3.606   1.686  1.00  0.77           H  
ATOM   1007  HE  ARG A  64       3.812  -3.741   0.699  1.00  0.77           H  
ATOM   1008 1HH1 ARG A  64       5.921  -2.915   3.423  1.00  0.77           H  
ATOM   1009 2HH1 ARG A  64       4.713  -1.884   4.156  1.00  0.77           H  
ATOM   1010 1HH2 ARG A  64       2.351  -2.493   1.624  1.00  0.77           H  
ATOM   1011 2HH2 ARG A  64       2.669  -1.635   3.143  1.00  0.77           H  
ATOM   1012  N   LEU A  65       9.604  -7.707  -0.871  1.00  0.79           N  
ATOM   1013  CA  LEU A  65      10.963  -8.239  -0.816  1.00  0.79           C  
ATOM   1014  C   LEU A  65      11.559  -8.335  -2.226  1.00  0.79           C  
ATOM   1015  O   LEU A  65      12.738  -8.025  -2.441  1.00  0.79           O  
ATOM   1016  CB  LEU A  65      10.944  -9.600  -0.158  1.00  0.79           C  
ATOM   1017  CG  LEU A  65      10.631  -9.628   1.324  1.00  0.79           C  
ATOM   1018  CD1 LEU A  65      10.393 -10.990   1.693  1.00  0.79           C  
ATOM   1019  CD2 LEU A  65      11.793  -9.076   2.126  1.00  0.79           C  
ATOM   1020  H   LEU A  65       8.819  -8.299  -0.591  1.00  0.79           H  
ATOM   1021  HA  LEU A  65      11.575  -7.568  -0.219  1.00  0.79           H  
ATOM   1022 1HB  LEU A  65      10.185 -10.198  -0.653  1.00  0.79           H  
ATOM   1023 2HB  LEU A  65      11.910 -10.078  -0.310  1.00  0.79           H  
ATOM   1024  HG  LEU A  65       9.737  -9.059   1.527  1.00  0.79           H  
ATOM   1025 1HD1 LEU A  65      10.158 -11.037   2.732  1.00  0.79           H  
ATOM   1026 2HD1 LEU A  65       9.567 -11.353   1.111  1.00  0.79           H  
ATOM   1027 3HD1 LEU A  65      11.262 -11.561   1.479  1.00  0.79           H  
ATOM   1028 1HD2 LEU A  65      11.550  -9.129   3.183  1.00  0.79           H  
ATOM   1029 2HD2 LEU A  65      12.688  -9.662   1.932  1.00  0.79           H  
ATOM   1030 3HD2 LEU A  65      11.962  -8.048   1.844  1.00  0.79           H  
ATOM   1031  N   ALA A  66      10.727  -8.699  -3.208  1.00  0.81           N  
ATOM   1032  CA  ALA A  66      11.173  -8.774  -4.596  1.00  0.81           C  
ATOM   1033  C   ALA A  66      11.680  -7.402  -5.053  1.00  0.81           C  
ATOM   1034  O   ALA A  66      12.663  -7.297  -5.788  1.00  0.81           O  
ATOM   1035  CB  ALA A  66      10.063  -9.283  -5.492  1.00  0.81           C  
ATOM   1036  H   ALA A  66       9.770  -8.973  -2.984  1.00  0.81           H  
ATOM   1037  HA  ALA A  66      11.996  -9.464  -4.644  1.00  0.81           H  
ATOM   1038 1HB  ALA A  66      10.420  -9.357  -6.519  1.00  0.81           H  
ATOM   1039 2HB  ALA A  66       9.748 -10.268  -5.139  1.00  0.81           H  
ATOM   1040 3HB  ALA A  66       9.232  -8.609  -5.450  1.00  0.81           H  
ATOM   1041  N   GLN A  67      11.068  -6.338  -4.531  1.00  0.82           N  
ATOM   1042  CA  GLN A  67      11.435  -4.966  -4.878  1.00  0.82           C  
ATOM   1043  C   GLN A  67      12.713  -4.505  -4.178  1.00  0.82           C  
ATOM   1044  O   GLN A  67      13.178  -3.377  -4.386  1.00  0.82           O  
ATOM   1045  CB  GLN A  67      10.299  -4.034  -4.517  1.00  0.82           C  
ATOM   1046  CG  GLN A  67       9.113  -4.268  -5.313  1.00  0.82           C  
ATOM   1047  CD  GLN A  67       8.032  -3.492  -4.841  1.00  0.82           C  
ATOM   1048  OE1 GLN A  67       8.143  -2.285  -4.719  1.00  0.82           O  
ATOM   1049  NE2 GLN A  67       6.947  -4.155  -4.520  1.00  0.82           N  
ATOM   1050  H   GLN A  67      10.256  -6.497  -3.931  1.00  0.82           H  
ATOM   1051  HA  GLN A  67      11.598  -4.919  -5.954  1.00  0.82           H  
ATOM   1052 1HB  GLN A  67      10.032  -4.178  -3.482  1.00  0.82           H  
ATOM   1053 2HB  GLN A  67      10.606  -3.004  -4.629  1.00  0.82           H  
ATOM   1054 1HG  GLN A  67       9.303  -4.027  -6.360  1.00  0.82           H  
ATOM   1055 2HG  GLN A  67       8.849  -5.299  -5.201  1.00  0.82           H  
ATOM   1056 1HE2 GLN A  67       6.125  -3.706  -4.162  1.00  0.82           H  
ATOM   1057 2HE2 GLN A  67       6.944  -5.158  -4.624  1.00  0.82           H  
ATOM   1058  N   LEU A  68      13.277  -5.374  -3.330  1.00  0.80           N  
ATOM   1059  CA  LEU A  68      14.535  -5.105  -2.663  1.00  0.80           C  
ATOM   1060  C   LEU A  68      15.640  -5.858  -3.407  1.00  0.80           C  
ATOM   1061  O   LEU A  68      16.807  -5.822  -3.012  1.00  0.80           O  
ATOM   1062  CB  LEU A  68      14.529  -5.577  -1.208  1.00  0.80           C  
ATOM   1063  CG  LEU A  68      13.505  -4.985  -0.258  1.00  0.80           C  
ATOM   1064  CD1 LEU A  68      13.733  -5.628   1.119  1.00  0.80           C  
ATOM   1065  CD2 LEU A  68      13.626  -3.482  -0.241  1.00  0.80           C  
ATOM   1066  H   LEU A  68      12.845  -6.275  -3.154  1.00  0.80           H  
ATOM   1067  HA  LEU A  68      14.743  -4.040  -2.699  1.00  0.80           H  
ATOM   1068 1HB  LEU A  68      14.379  -6.649  -1.208  1.00  0.80           H  
ATOM   1069 2HB  LEU A  68      15.515  -5.384  -0.786  1.00  0.80           H  
ATOM   1070  HG  LEU A  68      12.505  -5.243  -0.582  1.00  0.80           H  
ATOM   1071 1HD1 LEU A  68      13.035  -5.249   1.841  1.00  0.80           H  
ATOM   1072 2HD1 LEU A  68      13.618  -6.698   1.031  1.00  0.80           H  
ATOM   1073 3HD1 LEU A  68      14.734  -5.410   1.454  1.00  0.80           H  
ATOM   1074 1HD2 LEU A  68      12.888  -3.064   0.444  1.00  0.80           H  
ATOM   1075 2HD2 LEU A  68      14.623  -3.204   0.082  1.00  0.80           H  
ATOM   1076 3HD2 LEU A  68      13.447  -3.093  -1.245  1.00  0.80           H  
ATOM   1077  N   GLY A  69      15.262  -6.536  -4.500  1.00  0.76           N  
ATOM   1078  CA  GLY A  69      16.185  -7.322  -5.298  1.00  0.76           C  
ATOM   1079  C   GLY A  69      16.340  -8.773  -4.844  1.00  0.76           C  
ATOM   1080  O   GLY A  69      17.335  -9.425  -5.179  1.00  0.76           O  
ATOM   1081  H   GLY A  69      14.289  -6.534  -4.807  1.00  0.76           H  
ATOM   1082 1HA  GLY A  69      15.798  -7.325  -6.308  1.00  0.76           H  
ATOM   1083 2HA  GLY A  69      17.156  -6.833  -5.326  1.00  0.76           H  
ATOM   1084  N   TYR A  70      15.398  -9.274  -4.046  1.00  0.71           N  
ATOM   1085  CA  TYR A  70      15.456 -10.650  -3.551  1.00  0.71           C  
ATOM   1086  C   TYR A  70      14.489 -11.527  -4.346  1.00  0.71           C  
ATOM   1087  O   TYR A  70      13.616 -11.022  -5.045  1.00  0.71           O  
ATOM   1088  CB  TYR A  70      15.057 -10.675  -2.074  1.00  0.71           C  
ATOM   1089  CG  TYR A  70      15.909  -9.789  -1.223  1.00  0.71           C  
ATOM   1090  CD1 TYR A  70      17.197  -9.484  -1.616  1.00  0.71           C  
ATOM   1091  CD2 TYR A  70      15.377  -9.224  -0.075  1.00  0.71           C  
ATOM   1092  CE1 TYR A  70      17.948  -8.616  -0.873  1.00  0.71           C  
ATOM   1093  CE2 TYR A  70      16.136  -8.356   0.673  1.00  0.71           C  
ATOM   1094  CZ  TYR A  70      17.412  -8.048   0.275  1.00  0.71           C  
ATOM   1095  OH  TYR A  70      18.167  -7.170   1.007  1.00  0.71           O  
ATOM   1096  H   TYR A  70      14.600  -8.703  -3.763  1.00  0.71           H  
ATOM   1097  HA  TYR A  70      16.465 -11.048  -3.676  1.00  0.71           H  
ATOM   1098 1HB  TYR A  70      14.018 -10.362  -1.969  1.00  0.71           H  
ATOM   1099 2HB  TYR A  70      15.136 -11.698  -1.697  1.00  0.71           H  
ATOM   1100  HD1 TYR A  70      17.613  -9.924  -2.523  1.00  0.71           H  
ATOM   1101  HD2 TYR A  70      14.356  -9.456   0.223  1.00  0.71           H  
ATOM   1102  HE1 TYR A  70      18.961  -8.368  -1.187  1.00  0.71           H  
ATOM   1103  HE2 TYR A  70      15.724  -7.899   1.568  1.00  0.71           H  
ATOM   1104  HH  TYR A  70      19.017  -7.051   0.580  1.00  0.71           H  
ATOM   1105  N   VAL A  71      14.623 -12.838  -4.235  1.00  0.66           N  
ATOM   1106  CA  VAL A  71      13.609 -13.717  -4.820  1.00  0.66           C  
ATOM   1107  C   VAL A  71      12.770 -14.184  -3.655  1.00  0.66           C  
ATOM   1108  O   VAL A  71      13.315 -14.748  -2.707  1.00  0.66           O  
ATOM   1109  CB  VAL A  71      14.213 -14.943  -5.494  1.00  0.66           C  
ATOM   1110  CG1 VAL A  71      13.088 -15.808  -6.067  1.00  0.66           C  
ATOM   1111  CG2 VAL A  71      15.200 -14.524  -6.522  1.00  0.66           C  
ATOM   1112  H   VAL A  71      15.411 -13.219  -3.711  1.00  0.66           H  
ATOM   1113  HA  VAL A  71      12.983 -13.167  -5.525  1.00  0.66           H  
ATOM   1114  HB  VAL A  71      14.721 -15.529  -4.744  1.00  0.66           H  
ATOM   1115 1HG1 VAL A  71      13.500 -16.699  -6.518  1.00  0.66           H  
ATOM   1116 2HG1 VAL A  71      12.404 -16.097  -5.268  1.00  0.66           H  
ATOM   1117 3HG1 VAL A  71      12.540 -15.235  -6.818  1.00  0.66           H  
ATOM   1118 1HG2 VAL A  71      15.650 -15.394  -6.972  1.00  0.66           H  
ATOM   1119 2HG2 VAL A  71      14.712 -13.923  -7.284  1.00  0.66           H  
ATOM   1120 3HG2 VAL A  71      15.959 -13.948  -6.024  1.00  0.66           H  
ATOM   1121  N   ALA A  72      11.473 -13.924  -3.670  1.00  0.62           N  
ATOM   1122  CA  ALA A  72      10.711 -14.284  -2.482  1.00  0.62           C  
ATOM   1123  C   ALA A  72       9.692 -15.359  -2.747  1.00  0.62           C  
ATOM   1124  O   ALA A  72       9.068 -15.390  -3.803  1.00  0.62           O  
ATOM   1125  CB  ALA A  72      10.029 -13.068  -1.924  1.00  0.62           C  
ATOM   1126  H   ALA A  72      11.032 -13.483  -4.484  1.00  0.62           H  
ATOM   1127  HA  ALA A  72      11.400 -14.661  -1.737  1.00  0.62           H  
ATOM   1128 1HB  ALA A  72       9.496 -13.342  -1.015  1.00  0.62           H  
ATOM   1129 2HB  ALA A  72      10.772 -12.308  -1.694  1.00  0.62           H  
ATOM   1130 3HB  ALA A  72       9.329 -12.677  -2.659  1.00  0.62           H  
ATOM   1131  N   LEU A  73       9.479 -16.206  -1.745  1.00  0.59           N  
ATOM   1132  CA  LEU A  73       8.456 -17.248  -1.818  1.00  0.59           C  
ATOM   1133  C   LEU A  73       7.469 -17.202  -0.665  1.00  0.59           C  
ATOM   1134  O   LEU A  73       7.853 -17.312   0.490  1.00  0.59           O  
ATOM   1135  CB  LEU A  73       9.129 -18.639  -1.879  1.00  0.59           C  
ATOM   1136  CG  LEU A  73       8.199 -19.913  -1.811  1.00  0.59           C  
ATOM   1137  CD1 LEU A  73       7.266 -19.926  -2.970  1.00  0.59           C  
ATOM   1138  CD2 LEU A  73       9.065 -21.188  -1.852  1.00  0.59           C  
ATOM   1139  H   LEU A  73      10.067 -16.121  -0.914  1.00  0.59           H  
ATOM   1140  HA  LEU A  73       7.902 -17.109  -2.735  1.00  0.59           H  
ATOM   1141 1HB  LEU A  73       9.668 -18.700  -2.822  1.00  0.59           H  
ATOM   1142 2HB  LEU A  73       9.854 -18.712  -1.073  1.00  0.59           H  
ATOM   1143  HG  LEU A  73       7.609 -19.892  -0.889  1.00  0.59           H  
ATOM   1144 1HD1 LEU A  73       6.628 -20.804  -2.920  1.00  0.59           H  
ATOM   1145 2HD1 LEU A  73       6.663 -19.047  -2.928  1.00  0.59           H  
ATOM   1146 3HD1 LEU A  73       7.834 -19.936  -3.877  1.00  0.59           H  
ATOM   1147 1HD2 LEU A  73       8.418 -22.064  -1.808  1.00  0.59           H  
ATOM   1148 2HD2 LEU A  73       9.641 -21.210  -2.780  1.00  0.59           H  
ATOM   1149 3HD2 LEU A  73       9.745 -21.212  -1.016  1.00  0.59           H  
ATOM   1150  N   ALA A  74       6.188 -17.043  -0.975  1.00  0.58           N  
ATOM   1151  CA  ALA A  74       5.150 -17.047   0.042  1.00  0.58           C  
ATOM   1152  C   ALA A  74       4.807 -18.495   0.318  1.00  0.58           C  
ATOM   1153  O   ALA A  74       4.373 -19.217  -0.584  1.00  0.58           O  
ATOM   1154  CB  ALA A  74       3.934 -16.257  -0.407  1.00  0.58           C  
ATOM   1155  H   ALA A  74       5.933 -16.932  -1.945  1.00  0.58           H  
ATOM   1156  HA  ALA A  74       5.539 -16.615   0.957  1.00  0.58           H  
ATOM   1157 1HB  ALA A  74       3.178 -16.285   0.371  1.00  0.58           H  
ATOM   1158 2HB  ALA A  74       4.220 -15.221  -0.592  1.00  0.58           H  
ATOM   1159 3HB  ALA A  74       3.536 -16.686  -1.316  1.00  0.58           H  
ATOM   1160  N   ALA A  75       5.075 -18.938   1.537  1.00  0.58           N  
ATOM   1161  CA  ALA A  75       4.887 -20.330   1.923  1.00  0.58           C  
ATOM   1162  C   ALA A  75       3.447 -20.668   2.287  1.00  0.58           C  
ATOM   1163  O   ALA A  75       2.678 -19.835   2.766  1.00  0.58           O  
ATOM   1164  CB  ALA A  75       5.782 -20.673   3.100  1.00  0.58           C  
ATOM   1165  H   ALA A  75       5.445 -18.280   2.220  1.00  0.58           H  
ATOM   1166  HA  ALA A  75       5.171 -20.950   1.073  1.00  0.58           H  
ATOM   1167 1HB  ALA A  75       5.665 -21.726   3.357  1.00  0.58           H  
ATOM   1168 2HB  ALA A  75       6.813 -20.475   2.848  1.00  0.58           H  
ATOM   1169 3HB  ALA A  75       5.502 -20.060   3.951  1.00  0.58           H  
ATOM   1170  N   ASP A  76       3.117 -21.926   2.069  1.00  0.59           N  
ATOM   1171  CA  ASP A  76       1.874 -22.579   2.448  1.00  0.59           C  
ATOM   1172  C   ASP A  76       2.148 -23.593   3.548  1.00  0.59           C  
ATOM   1173  O   ASP A  76       2.795 -24.608   3.312  1.00  0.59           O  
ATOM   1174  CB  ASP A  76       1.239 -23.246   1.234  1.00  0.59           C  
ATOM   1175  CG  ASP A  76      -0.014 -24.124   1.515  1.00  0.59           C  
ATOM   1176  OD1 ASP A  76      -0.415 -24.307   2.670  1.00  0.59           O  
ATOM   1177  OD2 ASP A  76      -0.489 -24.725   0.538  1.00  0.59           O  
ATOM   1178  H   ASP A  76       3.811 -22.525   1.644  1.00  0.59           H  
ATOM   1179  HA  ASP A  76       1.188 -21.825   2.833  1.00  0.59           H  
ATOM   1180 1HB  ASP A  76       0.931 -22.455   0.542  1.00  0.59           H  
ATOM   1181 2HB  ASP A  76       1.984 -23.819   0.715  1.00  0.59           H  
ATOM   1182  N   MET A  77       1.735 -23.279   4.767  1.00  0.61           N  
ATOM   1183  CA  MET A  77       1.995 -24.154   5.903  1.00  0.61           C  
ATOM   1184  C   MET A  77       0.891 -25.152   6.218  1.00  0.61           C  
ATOM   1185  O   MET A  77       1.021 -25.907   7.190  1.00  0.61           O  
ATOM   1186  CB  MET A  77       2.291 -23.324   7.136  1.00  0.61           C  
ATOM   1187  CG  MET A  77       3.566 -22.583   7.021  1.00  0.61           C  
ATOM   1188  SD  MET A  77       4.902 -23.739   6.765  1.00  0.61           S  
ATOM   1189  CE  MET A  77       4.901 -24.506   8.351  1.00  0.61           C  
ATOM   1190  H   MET A  77       1.217 -22.425   4.904  1.00  0.61           H  
ATOM   1191  HA  MET A  77       2.885 -24.739   5.672  1.00  0.61           H  
ATOM   1192 1HB  MET A  77       1.485 -22.608   7.299  1.00  0.61           H  
ATOM   1193 2HB  MET A  77       2.339 -23.972   8.013  1.00  0.61           H  
ATOM   1194 1HG  MET A  77       3.529 -21.891   6.176  1.00  0.61           H  
ATOM   1195 2HG  MET A  77       3.760 -22.014   7.936  1.00  0.61           H  
ATOM   1196 1HE  MET A  77       5.689 -25.252   8.395  1.00  0.61           H  
ATOM   1197 2HE  MET A  77       5.075 -23.751   9.114  1.00  0.61           H  
ATOM   1198 3HE  MET A  77       3.936 -24.982   8.530  1.00  0.61           H  
ATOM   1199  N   HIS A  78      -0.196 -25.136   5.441  1.00  0.62           N  
ATOM   1200  CA  HIS A  78      -1.334 -25.990   5.762  1.00  0.62           C  
ATOM   1201  C   HIS A  78      -1.628 -27.084   4.735  1.00  0.62           C  
ATOM   1202  O   HIS A  78      -2.149 -28.144   5.095  1.00  0.62           O  
ATOM   1203  CB  HIS A  78      -2.580 -25.139   5.974  1.00  0.62           C  
ATOM   1204  CG  HIS A  78      -2.514 -24.213   7.175  1.00  0.62           C  
ATOM   1205  ND1 HIS A  78      -2.492 -24.693   8.462  1.00  0.62           N  
ATOM   1206  CD2 HIS A  78      -2.528 -22.858   7.283  1.00  0.62           C  
ATOM   1207  CE1 HIS A  78      -2.482 -23.683   9.312  1.00  0.62           C  
ATOM   1208  NE2 HIS A  78      -2.510 -22.558   8.633  1.00  0.62           N  
ATOM   1209  H   HIS A  78      -0.229 -24.549   4.599  1.00  0.62           H  
ATOM   1210  HA  HIS A  78      -1.138 -26.490   6.704  1.00  0.62           H  
ATOM   1211 1HB  HIS A  78      -2.760 -24.531   5.079  1.00  0.62           H  
ATOM   1212 2HB  HIS A  78      -3.430 -25.802   6.088  1.00  0.62           H  
ATOM   1213  HD2 HIS A  78      -2.568 -22.149   6.461  1.00  0.62           H  
ATOM   1214  HE1 HIS A  78      -2.471 -23.780  10.386  1.00  0.62           H  
ATOM   1215  HE2 HIS A  78      -2.533 -21.614   9.059  1.00  0.62           H  
ATOM   1216  N   GLY A  79      -1.271 -26.849   3.483  1.00  0.64           N  
ATOM   1217  CA  GLY A  79      -1.486 -27.815   2.410  1.00  0.64           C  
ATOM   1218  C   GLY A  79      -2.648 -27.473   1.495  1.00  0.64           C  
ATOM   1219  O   GLY A  79      -3.678 -26.942   1.917  1.00  0.64           O  
ATOM   1220  H   GLY A  79      -0.872 -25.943   3.235  1.00  0.64           H  
ATOM   1221 1HA  GLY A  79      -0.587 -27.884   1.804  1.00  0.64           H  
ATOM   1222 2HA  GLY A  79      -1.639 -28.804   2.838  1.00  0.64           H  
ATOM   1223  N   GLY A  80      -2.433 -27.692   0.205  1.00  0.65           N  
ATOM   1224  CA  GLY A  80      -3.458 -27.470  -0.807  1.00  0.65           C  
ATOM   1225  C   GLY A  80      -3.696 -26.008  -1.177  1.00  0.65           C  
ATOM   1226  O   GLY A  80      -4.613 -25.715  -1.944  1.00  0.65           O  
ATOM   1227  H   GLY A  80      -1.544 -28.112  -0.066  1.00  0.65           H  
ATOM   1228 1HA  GLY A  80      -3.185 -28.025  -1.705  1.00  0.65           H  
ATOM   1229 2HA  GLY A  80      -4.393 -27.903  -0.455  1.00  0.65           H  
ATOM   1230  N   GLY A  81      -2.915 -25.078  -0.621  1.00  0.68           N  
ATOM   1231  CA  GLY A  81      -3.149 -23.663  -0.863  1.00  0.68           C  
ATOM   1232  C   GLY A  81      -4.250 -23.127   0.066  1.00  0.68           C  
ATOM   1233  O   GLY A  81      -4.726 -22.004  -0.111  1.00  0.68           O  
ATOM   1234  H   GLY A  81      -2.133 -25.316  -0.009  1.00  0.68           H  
ATOM   1235 1HA  GLY A  81      -2.222 -23.113  -0.693  1.00  0.68           H  
ATOM   1236 2HA  GLY A  81      -3.431 -23.510  -1.904  1.00  0.68           H  
ATOM   1237  N   VAL A  82      -4.673 -23.933   1.046  1.00  0.71           N  
ATOM   1238  CA  VAL A  82      -5.748 -23.542   1.950  1.00  0.71           C  
ATOM   1239  C   VAL A  82      -5.426 -22.366   2.853  1.00  0.71           C  
ATOM   1240  O   VAL A  82      -4.394 -22.333   3.530  1.00  0.71           O  
ATOM   1241  CB  VAL A  82      -6.149 -24.732   2.844  1.00  0.71           C  
ATOM   1242  CG1 VAL A  82      -7.176 -24.292   3.907  1.00  0.71           C  
ATOM   1243  CG2 VAL A  82      -6.728 -25.828   1.966  1.00  0.71           C  
ATOM   1244  H   VAL A  82      -4.254 -24.858   1.166  1.00  0.71           H  
ATOM   1245  HA  VAL A  82      -6.609 -23.272   1.338  1.00  0.71           H  
ATOM   1246  HB  VAL A  82      -5.262 -25.108   3.363  1.00  0.71           H  
ATOM   1247 1HG1 VAL A  82      -7.442 -25.144   4.531  1.00  0.71           H  
ATOM   1248 2HG1 VAL A  82      -6.747 -23.515   4.531  1.00  0.71           H  
ATOM   1249 3HG1 VAL A  82      -8.071 -23.908   3.420  1.00  0.71           H  
ATOM   1250 1HG2 VAL A  82      -6.999 -26.683   2.582  1.00  0.71           H  
ATOM   1251 2HG2 VAL A  82      -7.609 -25.454   1.451  1.00  0.71           H  
ATOM   1252 3HG2 VAL A  82      -5.982 -26.134   1.230  1.00  0.71           H  
ATOM   1253  N   VAL A  83      -6.349 -21.409   2.871  1.00  0.76           N  
ATOM   1254  CA  VAL A  83      -6.238 -20.248   3.729  1.00  0.76           C  
ATOM   1255  C   VAL A  83      -7.430 -20.249   4.683  1.00  0.76           C  
ATOM   1256  O   VAL A  83      -8.599 -20.274   4.284  1.00  0.76           O  
ATOM   1257  CB  VAL A  83      -6.195 -18.943   2.911  1.00  0.76           C  
ATOM   1258  CG1 VAL A  83      -6.095 -17.732   3.854  1.00  0.76           C  
ATOM   1259  CG2 VAL A  83      -5.003 -18.974   1.966  1.00  0.76           C  
ATOM   1260  H   VAL A  83      -7.153 -21.502   2.269  1.00  0.76           H  
ATOM   1261  HA  VAL A  83      -5.321 -20.319   4.314  1.00  0.76           H  
ATOM   1262  HB  VAL A  83      -7.116 -18.845   2.341  1.00  0.76           H  
ATOM   1263 1HG1 VAL A  83      -6.077 -16.819   3.266  1.00  0.76           H  
ATOM   1264 2HG1 VAL A  83      -6.953 -17.715   4.526  1.00  0.76           H  
ATOM   1265 3HG1 VAL A  83      -5.178 -17.802   4.439  1.00  0.76           H  
ATOM   1266 1HG2 VAL A  83      -4.972 -18.054   1.386  1.00  0.76           H  
ATOM   1267 2HG2 VAL A  83      -4.098 -19.067   2.544  1.00  0.76           H  
ATOM   1268 3HG2 VAL A  83      -5.086 -19.820   1.289  1.00  0.76           H  
ATOM   1269  N   TYR A  84      -7.135 -20.242   5.956  1.00  0.83           N  
ATOM   1270  CA  TYR A  84      -8.149 -20.309   6.974  1.00  0.83           C  
ATOM   1271  C   TYR A  84      -8.611 -18.928   7.339  1.00  0.83           C  
ATOM   1272  O   TYR A  84      -8.076 -18.301   8.241  1.00  0.83           O  
ATOM   1273  CB  TYR A  84      -7.594 -21.022   8.175  1.00  0.83           C  
ATOM   1274  CG  TYR A  84      -7.362 -22.483   7.993  1.00  0.83           C  
ATOM   1275  CD1 TYR A  84      -6.208 -22.951   7.429  1.00  0.83           C  
ATOM   1276  CD2 TYR A  84      -8.318 -23.363   8.426  1.00  0.83           C  
ATOM   1277  CE1 TYR A  84      -6.040 -24.311   7.287  1.00  0.83           C  
ATOM   1278  CE2 TYR A  84      -8.152 -24.710   8.291  1.00  0.83           C  
ATOM   1279  CZ  TYR A  84      -7.014 -25.190   7.717  1.00  0.83           C  
ATOM   1280  OH  TYR A  84      -6.837 -26.549   7.560  1.00  0.83           O  
ATOM   1281  H   TYR A  84      -6.165 -20.154   6.231  1.00  0.83           H  
ATOM   1282  HA  TYR A  84      -9.005 -20.864   6.590  1.00  0.83           H  
ATOM   1283 1HB  TYR A  84      -6.658 -20.570   8.385  1.00  0.83           H  
ATOM   1284 2HB  TYR A  84      -8.257 -20.882   9.023  1.00  0.83           H  
ATOM   1285  HD1 TYR A  84      -5.437 -22.254   7.085  1.00  0.83           H  
ATOM   1286  HD2 TYR A  84      -9.208 -22.984   8.875  1.00  0.83           H  
ATOM   1287  HE1 TYR A  84      -5.159 -24.691   6.836  1.00  0.83           H  
ATOM   1288  HE2 TYR A  84      -8.926 -25.395   8.639  1.00  0.83           H  
ATOM   1289  HH  TYR A  84      -5.939 -26.724   7.268  1.00  0.83           H  
ATOM   1290  N   SER A  85      -9.661 -18.492   6.667  1.00  0.91           N  
ATOM   1291  CA  SER A  85     -10.211 -17.137   6.791  1.00  0.91           C  
ATOM   1292  C   SER A  85     -10.731 -16.751   8.190  1.00  0.91           C  
ATOM   1293  O   SER A  85     -10.993 -15.574   8.444  1.00  0.91           O  
ATOM   1294  CB  SER A  85     -11.331 -16.954   5.793  1.00  0.91           C  
ATOM   1295  OG  SER A  85     -12.426 -17.766   6.120  1.00  0.91           O  
ATOM   1296  H   SER A  85     -10.003 -19.121   5.938  1.00  0.91           H  
ATOM   1297  HA  SER A  85      -9.414 -16.438   6.533  1.00  0.91           H  
ATOM   1298 1HB  SER A  85     -11.640 -15.910   5.782  1.00  0.91           H  
ATOM   1299 2HB  SER A  85     -10.974 -17.204   4.794  1.00  0.91           H  
ATOM   1300  HG  SER A  85     -12.666 -17.528   7.022  1.00  0.91           H  
ATOM   1301  N   SER A  86     -10.910 -17.727   9.080  1.00  0.97           N  
ATOM   1302  CA  SER A  86     -11.417 -17.460  10.426  1.00  0.97           C  
ATOM   1303  C   SER A  86     -10.760 -18.280  11.519  1.00  0.97           C  
ATOM   1304  O   SER A  86     -10.424 -19.460  11.340  1.00  0.97           O  
ATOM   1305  CB  SER A  86     -12.911 -17.702  10.505  1.00  0.97           C  
ATOM   1306  OG  SER A  86     -13.373 -17.519  11.833  1.00  0.97           O  
ATOM   1307  H   SER A  86     -10.666 -18.670   8.810  1.00  0.97           H  
ATOM   1308  HA  SER A  86     -11.230 -16.408  10.647  1.00  0.97           H  
ATOM   1309 1HB  SER A  86     -13.419 -17.002   9.842  1.00  0.97           H  
ATOM   1310 2HB  SER A  86     -13.146 -18.711  10.163  1.00  0.97           H  
ATOM   1311  HG  SER A  86     -14.320 -17.337  11.759  1.00  0.97           H  
ATOM   1312  N   THR A  87     -10.694 -17.669  12.707  1.00  1.01           N  
ATOM   1313  CA  THR A  87     -10.130 -18.296  13.895  1.00  1.01           C  
ATOM   1314  C   THR A  87     -10.951 -19.523  14.285  1.00  1.01           C  
ATOM   1315  O   THR A  87     -10.444 -20.460  14.915  1.00  1.01           O  
ATOM   1316  CB  THR A  87     -10.065 -17.285  15.057  1.00  1.01           C  
ATOM   1317  OG1 THR A  87     -11.381 -16.813  15.364  1.00  1.01           O  
ATOM   1318  CG2 THR A  87      -9.197 -16.109  14.653  1.00  1.01           C  
ATOM   1319  H   THR A  87     -11.030 -16.717  12.772  1.00  1.01           H  
ATOM   1320  HA  THR A  87      -9.124 -18.609  13.673  1.00  1.01           H  
ATOM   1321  HB  THR A  87      -9.641 -17.768  15.937  1.00  1.01           H  
ATOM   1322  HG1 THR A  87     -11.934 -17.561  15.613  1.00  1.01           H  
ATOM   1323 1HG2 THR A  87      -9.148 -15.389  15.471  1.00  1.01           H  
ATOM   1324 2HG2 THR A  87      -8.191 -16.457  14.414  1.00  1.01           H  
ATOM   1325 3HG2 THR A  87      -9.635 -15.637  13.780  1.00  1.01           H  
ATOM   1326  N   ALA A  88     -12.214 -19.532  13.845  1.00  1.01           N  
ATOM   1327  CA  ALA A  88     -13.147 -20.627  14.063  1.00  1.01           C  
ATOM   1328  C   ALA A  88     -12.635 -21.922  13.438  1.00  1.01           C  
ATOM   1329  O   ALA A  88     -12.989 -23.016  13.883  1.00  1.01           O  
ATOM   1330  CB  ALA A  88     -14.500 -20.285  13.470  1.00  1.01           C  
ATOM   1331  H   ALA A  88     -12.546 -18.733  13.300  1.00  1.01           H  
ATOM   1332  HA  ALA A  88     -13.247 -20.781  15.137  1.00  1.01           H  
ATOM   1333 1HB  ALA A  88     -15.195 -21.103  13.656  1.00  1.01           H  
ATOM   1334 2HB  ALA A  88     -14.878 -19.373  13.929  1.00  1.01           H  
ATOM   1335 3HB  ALA A  88     -14.395 -20.135  12.397  1.00  1.01           H  
ATOM   1336  N   THR A  89     -11.847 -21.791  12.365  1.00  0.97           N  
ATOM   1337  CA  THR A  89     -11.339 -22.936  11.642  1.00  0.97           C  
ATOM   1338  C   THR A  89      -9.837 -23.127  11.898  1.00  0.97           C  
ATOM   1339  O   THR A  89      -9.323 -24.247  11.833  1.00  0.97           O  
ATOM   1340  CB  THR A  89     -11.648 -22.744  10.149  1.00  0.97           C  
ATOM   1341  OG1 THR A  89     -10.978 -21.563   9.662  1.00  0.97           O  
ATOM   1342  CG2 THR A  89     -13.142 -22.550   9.974  1.00  0.97           C  
ATOM   1343  H   THR A  89     -11.566 -20.869  12.051  1.00  0.97           H  
ATOM   1344  HA  THR A  89     -11.858 -23.830  11.991  1.00  0.97           H  
ATOM   1345  HB  THR A  89     -11.328 -23.615   9.582  1.00  0.97           H  
ATOM   1346  HG1 THR A  89     -10.896 -20.906  10.386  1.00  0.97           H  
ATOM   1347 1HG2 THR A  89     -13.368 -22.405   8.919  1.00  0.97           H  
ATOM   1348 2HG2 THR A  89     -13.669 -23.429  10.343  1.00  0.97           H  
ATOM   1349 3HG2 THR A  89     -13.461 -21.674  10.534  1.00  0.97           H  
ATOM   1350  N   LEU A  90      -9.139 -22.046  12.270  1.00  0.91           N  
ATOM   1351  CA  LEU A  90      -7.721 -22.154  12.596  1.00  0.91           C  
ATOM   1352  C   LEU A  90      -7.433 -22.995  13.800  1.00  0.91           C  
ATOM   1353  O   LEU A  90      -6.490 -23.783  13.775  1.00  0.91           O  
ATOM   1354  CB  LEU A  90      -7.097 -20.796  12.849  1.00  0.91           C  
ATOM   1355  CG  LEU A  90      -6.864 -20.025  11.664  1.00  0.91           C  
ATOM   1356  CD1 LEU A  90      -6.474 -18.613  11.986  1.00  0.91           C  
ATOM   1357  CD2 LEU A  90      -5.738 -20.744  10.983  1.00  0.91           C  
ATOM   1358  H   LEU A  90      -9.595 -21.138  12.274  1.00  0.91           H  
ATOM   1359  HA  LEU A  90      -7.222 -22.606  11.742  1.00  0.91           H  
ATOM   1360 1HB  LEU A  90      -7.732 -20.250  13.510  1.00  0.91           H  
ATOM   1361 2HB  LEU A  90      -6.141 -20.945  13.343  1.00  0.91           H  
ATOM   1362  HG  LEU A  90      -7.752 -19.992  11.040  1.00  0.91           H  
ATOM   1363 1HD1 LEU A  90      -6.275 -18.102  11.065  1.00  0.91           H  
ATOM   1364 2HD1 LEU A  90      -7.274 -18.109  12.502  1.00  0.91           H  
ATOM   1365 3HD1 LEU A  90      -5.591 -18.611  12.604  1.00  0.91           H  
ATOM   1366 1HD2 LEU A  90      -5.474 -20.254  10.101  1.00  0.91           H  
ATOM   1367 2HD2 LEU A  90      -4.880 -20.760  11.641  1.00  0.91           H  
ATOM   1368 3HD2 LEU A  90      -6.031 -21.766  10.752  1.00  0.91           H  
ATOM   1369  N   GLY A  91      -8.256 -22.854  14.838  1.00  0.86           N  
ATOM   1370  CA  GLY A  91      -8.086 -23.603  16.081  1.00  0.86           C  
ATOM   1371  C   GLY A  91      -7.219 -24.863  15.924  1.00  0.86           C  
ATOM   1372  O   GLY A  91      -6.032 -24.838  16.266  1.00  0.86           O  
ATOM   1373  H   GLY A  91      -9.015 -22.167  14.778  1.00  0.86           H  
ATOM   1374 1HA  GLY A  91      -7.625 -22.945  16.818  1.00  0.86           H  
ATOM   1375 2HA  GLY A  91      -9.065 -23.861  16.481  1.00  0.86           H  
ATOM   1376  N   PRO A  92      -7.794 -25.983  15.451  1.00  0.82           N  
ATOM   1377  CA  PRO A  92      -7.130 -27.264  15.274  1.00  0.82           C  
ATOM   1378  C   PRO A  92      -5.989 -27.288  14.252  1.00  0.82           C  
ATOM   1379  O   PRO A  92      -5.112 -28.152  14.350  1.00  0.82           O  
ATOM   1380  CB  PRO A  92      -8.286 -28.159  14.799  1.00  0.82           C  
ATOM   1381  CG  PRO A  92      -9.306 -27.206  14.198  1.00  0.82           C  
ATOM   1382  CD  PRO A  92      -9.209 -25.961  15.018  1.00  0.82           C  
ATOM   1383  HA  PRO A  92      -6.768 -27.608  16.250  1.00  0.82           H  
ATOM   1384 1HB  PRO A  92      -7.910 -28.886  14.064  1.00  0.82           H  
ATOM   1385 2HB  PRO A  92      -8.685 -28.737  15.643  1.00  0.82           H  
ATOM   1386 1HG  PRO A  92      -9.069 -27.015  13.137  1.00  0.82           H  
ATOM   1387 2HG  PRO A  92     -10.311 -27.650  14.223  1.00  0.82           H  
ATOM   1388 1HD  PRO A  92      -9.431 -25.118  14.363  1.00  0.82           H  
ATOM   1389 2HD  PRO A  92      -9.887 -26.010  15.877  1.00  0.82           H  
ATOM   1390  N   ALA A  93      -5.971 -26.361  13.282  1.00  0.80           N  
ATOM   1391  CA  ALA A  93      -4.908 -26.356  12.274  1.00  0.80           C  
ATOM   1392  C   ALA A  93      -3.608 -25.938  12.934  1.00  0.80           C  
ATOM   1393  O   ALA A  93      -2.536 -26.521  12.723  1.00  0.80           O  
ATOM   1394  CB  ALA A  93      -5.255 -25.412  11.125  1.00  0.80           C  
ATOM   1395  H   ALA A  93      -6.667 -25.622  13.256  1.00  0.80           H  
ATOM   1396  HA  ALA A  93      -4.792 -27.369  11.888  1.00  0.80           H  
ATOM   1397 1HB  ALA A  93      -4.465 -25.438  10.388  1.00  0.80           H  
ATOM   1398 2HB  ALA A  93      -6.189 -25.729  10.663  1.00  0.80           H  
ATOM   1399 3HB  ALA A  93      -5.367 -24.399  11.502  1.00  0.80           H  
ATOM   1400  N   ILE A  94      -3.746 -24.942  13.795  1.00  0.80           N  
ATOM   1401  CA  ILE A  94      -2.624 -24.364  14.493  1.00  0.80           C  
ATOM   1402  C   ILE A  94      -2.222 -25.242  15.646  1.00  0.80           C  
ATOM   1403  O   ILE A  94      -1.034 -25.484  15.847  1.00  0.80           O  
ATOM   1404  CB  ILE A  94      -2.951 -22.955  14.972  1.00  0.80           C  
ATOM   1405  CG1 ILE A  94      -3.281 -22.122  13.765  1.00  0.80           C  
ATOM   1406  CG2 ILE A  94      -1.766 -22.372  15.728  1.00  0.80           C  
ATOM   1407  CD1 ILE A  94      -2.144 -22.056  12.764  1.00  0.80           C  
ATOM   1408  H   ILE A  94      -4.681 -24.547  13.925  1.00  0.80           H  
ATOM   1409  HA  ILE A  94      -1.783 -24.300  13.806  1.00  0.80           H  
ATOM   1410  HB  ILE A  94      -3.836 -22.981  15.614  1.00  0.80           H  
ATOM   1411 1HG1 ILE A  94      -4.145 -22.568  13.271  1.00  0.80           H  
ATOM   1412 2HG1 ILE A  94      -3.551 -21.126  14.088  1.00  0.80           H  
ATOM   1413 1HG2 ILE A  94      -2.004 -21.362  16.056  1.00  0.80           H  
ATOM   1414 2HG2 ILE A  94      -1.549 -22.995  16.595  1.00  0.80           H  
ATOM   1415 3HG2 ILE A  94      -0.900 -22.347  15.074  1.00  0.80           H  
ATOM   1416 1HD1 ILE A  94      -2.443 -21.467  11.902  1.00  0.80           H  
ATOM   1417 2HD1 ILE A  94      -1.276 -21.599  13.230  1.00  0.80           H  
ATOM   1418 3HD1 ILE A  94      -1.890 -23.058  12.445  1.00  0.80           H  
ATOM   1419  N   ARG A  95      -3.198 -25.757  16.399  1.00  0.82           N  
ATOM   1420  CA  ARG A  95      -2.843 -26.634  17.503  1.00  0.82           C  
ATOM   1421  C   ARG A  95      -2.105 -27.874  16.996  1.00  0.82           C  
ATOM   1422  O   ARG A  95      -1.136 -28.317  17.627  1.00  0.82           O  
ATOM   1423  CB  ARG A  95      -4.075 -27.076  18.285  1.00  0.82           C  
ATOM   1424  CG  ARG A  95      -4.725 -25.997  19.158  1.00  0.82           C  
ATOM   1425  CD  ARG A  95      -5.713 -26.581  20.117  1.00  0.82           C  
ATOM   1426  NE  ARG A  95      -6.865 -27.193  19.456  1.00  0.82           N  
ATOM   1427  CZ  ARG A  95      -8.000 -26.543  19.129  1.00  0.82           C  
ATOM   1428  NH1 ARG A  95      -8.128 -25.263  19.403  1.00  0.82           N  
ATOM   1429  NH2 ARG A  95      -8.988 -27.196  18.543  1.00  0.82           N  
ATOM   1430  H   ARG A  95      -4.177 -25.526  16.219  1.00  0.82           H  
ATOM   1431  HA  ARG A  95      -2.187 -26.089  18.178  1.00  0.82           H  
ATOM   1432 1HB  ARG A  95      -4.827 -27.425  17.588  1.00  0.82           H  
ATOM   1433 2HB  ARG A  95      -3.815 -27.913  18.929  1.00  0.82           H  
ATOM   1434 1HG  ARG A  95      -3.954 -25.485  19.731  1.00  0.82           H  
ATOM   1435 2HG  ARG A  95      -5.240 -25.279  18.533  1.00  0.82           H  
ATOM   1436 1HD  ARG A  95      -5.220 -27.346  20.714  1.00  0.82           H  
ATOM   1437 2HD  ARG A  95      -6.080 -25.794  20.774  1.00  0.82           H  
ATOM   1438  HE  ARG A  95      -6.807 -28.178  19.234  1.00  0.82           H  
ATOM   1439 1HH1 ARG A  95      -7.371 -24.767  19.854  1.00  0.82           H  
ATOM   1440 2HH1 ARG A  95      -8.980 -24.778  19.167  1.00  0.82           H  
ATOM   1441 1HH2 ARG A  95      -8.892 -28.181  18.341  1.00  0.82           H  
ATOM   1442 2HH2 ARG A  95      -9.840 -26.714  18.304  1.00  0.82           H  
ATOM   1443  N   SER A  96      -2.520 -28.422  15.841  1.00  0.85           N  
ATOM   1444  CA  SER A  96      -1.852 -29.600  15.308  1.00  0.85           C  
ATOM   1445  C   SER A  96      -0.403 -29.297  14.957  1.00  0.85           C  
ATOM   1446  O   SER A  96       0.501 -30.052  15.325  1.00  0.85           O  
ATOM   1447  CB  SER A  96      -2.557 -30.082  14.052  1.00  0.85           C  
ATOM   1448  OG  SER A  96      -3.851 -30.535  14.333  1.00  0.85           O  
ATOM   1449  H   SER A  96      -3.330 -28.058  15.339  1.00  0.85           H  
ATOM   1450  HA  SER A  96      -1.873 -30.384  16.065  1.00  0.85           H  
ATOM   1451 1HB  SER A  96      -2.606 -29.266  13.327  1.00  0.85           H  
ATOM   1452 2HB  SER A  96      -1.979 -30.885  13.604  1.00  0.85           H  
ATOM   1453  HG  SER A  96      -4.385 -29.723  14.474  1.00  0.85           H  
ATOM   1454  N   LEU A  97      -0.166 -28.165  14.288  1.00  0.89           N  
ATOM   1455  CA  LEU A  97       1.199 -27.802  13.930  1.00  0.89           C  
ATOM   1456  C   LEU A  97       2.051 -27.393  15.121  1.00  0.89           C  
ATOM   1457  O   LEU A  97       3.228 -27.735  15.188  1.00  0.89           O  
ATOM   1458  CB  LEU A  97       1.171 -26.681  12.898  1.00  0.89           C  
ATOM   1459  CG  LEU A  97       0.674 -27.105  11.519  1.00  0.89           C  
ATOM   1460  CD1 LEU A  97       0.461 -25.886  10.616  1.00  0.89           C  
ATOM   1461  CD2 LEU A  97       1.726 -28.034  10.916  1.00  0.89           C  
ATOM   1462  H   LEU A  97      -0.942 -27.567  13.990  1.00  0.89           H  
ATOM   1463  HA  LEU A  97       1.666 -28.669  13.471  1.00  0.89           H  
ATOM   1464 1HB  LEU A  97       0.538 -25.869  13.267  1.00  0.89           H  
ATOM   1465 2HB  LEU A  97       2.189 -26.332  12.790  1.00  0.89           H  
ATOM   1466  HG  LEU A  97      -0.281 -27.625  11.621  1.00  0.89           H  
ATOM   1467 1HD1 LEU A  97       0.105 -26.213   9.638  1.00  0.89           H  
ATOM   1468 2HD1 LEU A  97      -0.284 -25.226  11.068  1.00  0.89           H  
ATOM   1469 3HD1 LEU A  97       1.394 -25.353  10.490  1.00  0.89           H  
ATOM   1470 1HD2 LEU A  97       1.402 -28.361   9.950  1.00  0.89           H  
ATOM   1471 2HD2 LEU A  97       2.658 -27.493  10.822  1.00  0.89           H  
ATOM   1472 3HD2 LEU A  97       1.871 -28.903  11.562  1.00  0.89           H  
ATOM   1473  N   PHE A  98       1.476 -26.677  16.078  1.00  0.92           N  
ATOM   1474  CA  PHE A  98       2.261 -26.253  17.218  1.00  0.92           C  
ATOM   1475  C   PHE A  98       2.735 -27.482  17.984  1.00  0.92           C  
ATOM   1476  O   PHE A  98       3.904 -27.590  18.353  1.00  0.92           O  
ATOM   1477  CB  PHE A  98       1.486 -25.326  18.140  1.00  0.92           C  
ATOM   1478  CG  PHE A  98       2.337 -24.795  19.249  1.00  0.92           C  
ATOM   1479  CD1 PHE A  98       3.184 -23.720  19.007  1.00  0.92           C  
ATOM   1480  CD2 PHE A  98       2.322 -25.358  20.512  1.00  0.92           C  
ATOM   1481  CE1 PHE A  98       3.990 -23.215  20.000  1.00  0.92           C  
ATOM   1482  CE2 PHE A  98       3.134 -24.853  21.513  1.00  0.92           C  
ATOM   1483  CZ  PHE A  98       3.967 -23.780  21.255  1.00  0.92           C  
ATOM   1484  H   PHE A  98       0.500 -26.405  16.007  1.00  0.92           H  
ATOM   1485  HA  PHE A  98       3.127 -25.716  16.858  1.00  0.92           H  
ATOM   1486 1HB  PHE A  98       1.090 -24.487  17.567  1.00  0.92           H  
ATOM   1487 2HB  PHE A  98       0.638 -25.861  18.570  1.00  0.92           H  
ATOM   1488  HD1 PHE A  98       3.202 -23.274  18.012  1.00  0.92           H  
ATOM   1489  HD2 PHE A  98       1.665 -26.207  20.707  1.00  0.92           H  
ATOM   1490  HE1 PHE A  98       4.647 -22.368  19.793  1.00  0.92           H  
ATOM   1491  HE2 PHE A  98       3.116 -25.302  22.505  1.00  0.92           H  
ATOM   1492  HZ  PHE A  98       4.607 -23.384  22.042  1.00  0.92           H  
ATOM   1493  N   GLY A  99       1.799 -28.400  18.258  1.00  0.93           N  
ATOM   1494  CA  GLY A  99       2.114 -29.626  18.973  1.00  0.93           C  
ATOM   1495  C   GLY A  99       3.117 -30.485  18.205  1.00  0.93           C  
ATOM   1496  O   GLY A  99       4.192 -30.831  18.717  1.00  0.93           O  
ATOM   1497  H   GLY A  99       0.838 -28.260  17.945  1.00  0.93           H  
ATOM   1498 1HA  GLY A  99       2.514 -29.378  19.955  1.00  0.93           H  
ATOM   1499 2HA  GLY A  99       1.194 -30.189  19.130  1.00  0.93           H  
ATOM   1500  N   ASP A 100       2.794 -30.839  16.958  1.00  0.93           N  
ATOM   1501  CA  ASP A 100       3.705 -31.674  16.198  1.00  0.93           C  
ATOM   1502  C   ASP A 100       4.755 -30.834  15.506  1.00  0.93           C  
ATOM   1503  O   ASP A 100       4.723 -30.609  14.290  1.00  0.93           O  
ATOM   1504  CB  ASP A 100       2.939 -32.545  15.201  1.00  0.93           C  
ATOM   1505  CG  ASP A 100       3.826 -33.547  14.459  1.00  0.93           C  
ATOM   1506  OD1 ASP A 100       5.040 -33.377  14.460  1.00  0.93           O  
ATOM   1507  OD2 ASP A 100       3.296 -34.485  13.916  1.00  0.93           O  
ATOM   1508  H   ASP A 100       1.924 -30.526  16.526  1.00  0.93           H  
ATOM   1509  HA  ASP A 100       4.215 -32.341  16.891  1.00  0.93           H  
ATOM   1510 1HB  ASP A 100       2.151 -33.088  15.723  1.00  0.93           H  
ATOM   1511 2HB  ASP A 100       2.453 -31.896  14.465  1.00  0.93           H  
ATOM   1512  N   ARG A 101       5.753 -30.474  16.299  1.00  0.92           N  
ATOM   1513  CA  ARG A 101       6.846 -29.625  15.871  1.00  0.92           C  
ATOM   1514  C   ARG A 101       7.646 -30.268  14.741  1.00  0.92           C  
ATOM   1515  O   ARG A 101       8.263 -29.574  13.934  1.00  0.92           O  
ATOM   1516  CB  ARG A 101       7.741 -29.310  17.058  1.00  0.92           C  
ATOM   1517  CG  ARG A 101       7.072 -28.408  18.095  1.00  0.92           C  
ATOM   1518  CD  ARG A 101       7.927 -28.162  19.269  1.00  0.92           C  
ATOM   1519  NE  ARG A 101       7.258 -27.354  20.285  1.00  0.92           N  
ATOM   1520  CZ  ARG A 101       6.473 -27.830  21.258  1.00  0.92           C  
ATOM   1521  NH1 ARG A 101       6.215 -29.116  21.364  1.00  0.92           N  
ATOM   1522  NH2 ARG A 101       5.970 -26.969  22.101  1.00  0.92           N  
ATOM   1523  H   ARG A 101       5.654 -30.735  17.282  1.00  0.92           H  
ATOM   1524  HA  ARG A 101       6.422 -28.689  15.517  1.00  0.92           H  
ATOM   1525 1HB  ARG A 101       8.034 -30.233  17.553  1.00  0.92           H  
ATOM   1526 2HB  ARG A 101       8.650 -28.812  16.714  1.00  0.92           H  
ATOM   1527 1HG  ARG A 101       6.821 -27.448  17.641  1.00  0.92           H  
ATOM   1528 2HG  ARG A 101       6.152 -28.888  18.441  1.00  0.92           H  
ATOM   1529 1HD  ARG A 101       8.180 -29.115  19.716  1.00  0.92           H  
ATOM   1530 2HD  ARG A 101       8.837 -27.642  18.963  1.00  0.92           H  
ATOM   1531  HE  ARG A 101       7.397 -26.338  20.292  1.00  0.92           H  
ATOM   1532 1HH1 ARG A 101       6.604 -29.765  20.692  1.00  0.92           H  
ATOM   1533 2HH1 ARG A 101       5.618 -29.452  22.101  1.00  0.92           H  
ATOM   1534 1HH2 ARG A 101       6.220 -25.981  21.965  1.00  0.92           H  
ATOM   1535 2HH2 ARG A 101       5.371 -27.267  22.851  1.00  0.92           H  
ATOM   1536  N   ALA A 102       7.703 -31.605  14.709  1.00  0.88           N  
ATOM   1537  CA  ALA A 102       8.451 -32.286  13.658  1.00  0.88           C  
ATOM   1538  C   ALA A 102       7.807 -32.045  12.291  1.00  0.88           C  
ATOM   1539  O   ALA A 102       8.504 -31.721  11.322  1.00  0.88           O  
ATOM   1540  CB  ALA A 102       8.526 -33.772  13.948  1.00  0.88           C  
ATOM   1541  H   ALA A 102       7.172 -32.147  15.382  1.00  0.88           H  
ATOM   1542  HA  ALA A 102       9.458 -31.872  13.634  1.00  0.88           H  
ATOM   1543 1HB  ALA A 102       9.101 -34.267  13.169  1.00  0.88           H  
ATOM   1544 2HB  ALA A 102       9.005 -33.931  14.912  1.00  0.88           H  
ATOM   1545 3HB  ALA A 102       7.512 -34.183  13.972  1.00  0.88           H  
ATOM   1546  N   GLU A 103       6.470 -32.149  12.227  1.00  0.84           N  
ATOM   1547  CA  GLU A 103       5.742 -31.917  10.977  1.00  0.84           C  
ATOM   1548  C   GLU A 103       5.822 -30.456  10.603  1.00  0.84           C  
ATOM   1549  O   GLU A 103       6.036 -30.092   9.449  1.00  0.84           O  
ATOM   1550  CB  GLU A 103       4.272 -32.307  11.130  1.00  0.84           C  
ATOM   1551  CG  GLU A 103       3.355 -32.098   9.905  1.00  0.84           C  
ATOM   1552  CD  GLU A 103       3.650 -32.955   8.688  1.00  0.84           C  
ATOM   1553  OE1 GLU A 103       4.378 -33.915   8.796  1.00  0.84           O  
ATOM   1554  OE2 GLU A 103       3.099 -32.649   7.639  1.00  0.84           O  
ATOM   1555  H   GLU A 103       5.943 -32.434  13.068  1.00  0.84           H  
ATOM   1556  HA  GLU A 103       6.199 -32.512  10.187  1.00  0.84           H  
ATOM   1557 1HB  GLU A 103       4.211 -33.359  11.414  1.00  0.84           H  
ATOM   1558 2HB  GLU A 103       3.841 -31.733  11.954  1.00  0.84           H  
ATOM   1559 1HG  GLU A 103       2.328 -32.284  10.215  1.00  0.84           H  
ATOM   1560 2HG  GLU A 103       3.423 -31.047   9.623  1.00  0.84           H  
ATOM   1561  N   TRP A 104       5.694 -29.607  11.603  1.00  0.80           N  
ATOM   1562  CA  TRP A 104       5.700 -28.177  11.389  1.00  0.80           C  
ATOM   1563  C   TRP A 104       7.020 -27.741  10.766  1.00  0.80           C  
ATOM   1564  O   TRP A 104       7.037 -27.056   9.732  1.00  0.80           O  
ATOM   1565  CB  TRP A 104       5.455 -27.521  12.736  1.00  0.80           C  
ATOM   1566  CG  TRP A 104       5.396 -26.079  12.764  1.00  0.80           C  
ATOM   1567  CD1 TRP A 104       5.306 -25.274  11.721  1.00  0.80           C  
ATOM   1568  CD2 TRP A 104       5.400 -25.229  13.934  1.00  0.80           C  
ATOM   1569  NE1 TRP A 104       5.268 -23.981  12.131  1.00  0.80           N  
ATOM   1570  CE2 TRP A 104       5.319 -23.935  13.480  1.00  0.80           C  
ATOM   1571  CE3 TRP A 104       5.462 -25.469  15.303  1.00  0.80           C  
ATOM   1572  CZ2 TRP A 104       5.299 -22.846  14.340  1.00  0.80           C  
ATOM   1573  CZ3 TRP A 104       5.441 -24.389  16.170  1.00  0.80           C  
ATOM   1574  CH2 TRP A 104       5.360 -23.106  15.702  1.00  0.80           C  
ATOM   1575  H   TRP A 104       5.532 -29.972  12.546  1.00  0.80           H  
ATOM   1576  HA  TRP A 104       4.896 -27.922  10.707  1.00  0.80           H  
ATOM   1577 1HB  TRP A 104       4.528 -27.911  13.139  1.00  0.80           H  
ATOM   1578 2HB  TRP A 104       6.240 -27.823  13.408  1.00  0.80           H  
ATOM   1579  HD1 TRP A 104       5.279 -25.617  10.707  1.00  0.80           H  
ATOM   1580  HE1 TRP A 104       5.218 -23.168  11.554  1.00  0.80           H  
ATOM   1581  HE3 TRP A 104       5.518 -26.488  15.687  1.00  0.80           H  
ATOM   1582  HZ2 TRP A 104       5.229 -21.820  13.972  1.00  0.80           H  
ATOM   1583  HZ3 TRP A 104       5.480 -24.597  17.235  1.00  0.80           H  
ATOM   1584  HH2 TRP A 104       5.341 -22.277  16.411  1.00  0.80           H  
ATOM   1585  N   ARG A 105       8.128 -28.174  11.365  1.00  0.75           N  
ATOM   1586  CA  ARG A 105       9.441 -27.850  10.848  1.00  0.75           C  
ATOM   1587  C   ARG A 105       9.651 -28.444   9.465  1.00  0.75           C  
ATOM   1588  O   ARG A 105      10.205 -27.782   8.586  1.00  0.75           O  
ATOM   1589  CB  ARG A 105      10.500 -28.398  11.780  1.00  0.75           C  
ATOM   1590  CG  ARG A 105      10.637 -27.680  13.113  1.00  0.75           C  
ATOM   1591  CD  ARG A 105      11.560 -28.406  14.038  1.00  0.75           C  
ATOM   1592  NE  ARG A 105      11.719 -27.725  15.324  1.00  0.75           N  
ATOM   1593  CZ  ARG A 105      12.559 -28.112  16.314  1.00  0.75           C  
ATOM   1594  NH1 ARG A 105      13.337 -29.159  16.201  1.00  0.75           N  
ATOM   1595  NH2 ARG A 105      12.612 -27.427  17.429  1.00  0.75           N  
ATOM   1596  H   ARG A 105       8.067 -28.738  12.214  1.00  0.75           H  
ATOM   1597  HA  ARG A 105       9.534 -26.765  10.791  1.00  0.75           H  
ATOM   1598 1HB  ARG A 105      10.271 -29.445  11.998  1.00  0.75           H  
ATOM   1599 2HB  ARG A 105      11.470 -28.370  11.287  1.00  0.75           H  
ATOM   1600 1HG  ARG A 105      11.079 -26.707  12.917  1.00  0.75           H  
ATOM   1601 2HG  ARG A 105       9.665 -27.550  13.588  1.00  0.75           H  
ATOM   1602 1HD  ARG A 105      11.140 -29.394  14.234  1.00  0.75           H  
ATOM   1603 2HD  ARG A 105      12.533 -28.517  13.586  1.00  0.75           H  
ATOM   1604  HE  ARG A 105      11.151 -26.887  15.518  1.00  0.75           H  
ATOM   1605 1HH1 ARG A 105      13.335 -29.716  15.366  1.00  0.75           H  
ATOM   1606 2HH1 ARG A 105      13.953 -29.388  17.004  1.00  0.75           H  
ATOM   1607 1HH2 ARG A 105      12.000 -26.609  17.539  1.00  0.75           H  
ATOM   1608 2HH2 ARG A 105      13.277 -27.735  18.157  1.00  0.75           H  
ATOM   1609  N   ALA A 106       9.186 -29.682   9.252  1.00  0.71           N  
ATOM   1610  CA  ALA A 106       9.339 -30.334   7.962  1.00  0.71           C  
ATOM   1611  C   ALA A 106       8.628 -29.571   6.854  1.00  0.71           C  
ATOM   1612  O   ALA A 106       9.166 -29.436   5.752  1.00  0.71           O  
ATOM   1613  CB  ALA A 106       8.805 -31.746   8.036  1.00  0.71           C  
ATOM   1614  H   ALA A 106       8.744 -30.209  10.007  1.00  0.71           H  
ATOM   1615  HA  ALA A 106      10.401 -30.367   7.724  1.00  0.71           H  
ATOM   1616 1HB  ALA A 106       8.948 -32.243   7.079  1.00  0.71           H  
ATOM   1617 2HB  ALA A 106       9.334 -32.293   8.815  1.00  0.71           H  
ATOM   1618 3HB  ALA A 106       7.747 -31.711   8.280  1.00  0.71           H  
ATOM   1619  N   ARG A 107       7.440 -29.031   7.142  1.00  0.67           N  
ATOM   1620  CA  ARG A 107       6.715 -28.290   6.121  1.00  0.67           C  
ATOM   1621  C   ARG A 107       7.462 -27.020   5.783  1.00  0.67           C  
ATOM   1622  O   ARG A 107       7.603 -26.649   4.612  1.00  0.67           O  
ATOM   1623  CB  ARG A 107       5.326 -27.922   6.603  1.00  0.67           C  
ATOM   1624  CG  ARG A 107       4.409 -29.072   6.741  1.00  0.67           C  
ATOM   1625  CD  ARG A 107       3.060 -28.668   7.193  1.00  0.67           C  
ATOM   1626  NE  ARG A 107       2.210 -29.824   7.306  1.00  0.67           N  
ATOM   1627  CZ  ARG A 107       0.892 -29.833   7.473  1.00  0.67           C  
ATOM   1628  NH1 ARG A 107       0.188 -28.723   7.542  1.00  0.67           N  
ATOM   1629  NH2 ARG A 107       0.329 -31.012   7.566  1.00  0.67           N  
ATOM   1630  H   ARG A 107       7.023 -29.175   8.064  1.00  0.67           H  
ATOM   1631  HA  ARG A 107       6.634 -28.908   5.226  1.00  0.67           H  
ATOM   1632 1HB  ARG A 107       5.400 -27.463   7.586  1.00  0.67           H  
ATOM   1633 2HB  ARG A 107       4.870 -27.195   5.928  1.00  0.67           H  
ATOM   1634 1HG  ARG A 107       4.360 -29.589   5.811  1.00  0.67           H  
ATOM   1635 2HG  ARG A 107       4.796 -29.755   7.473  1.00  0.67           H  
ATOM   1636 1HD  ARG A 107       3.137 -28.202   8.172  1.00  0.67           H  
ATOM   1637 2HD  ARG A 107       2.615 -27.968   6.498  1.00  0.67           H  
ATOM   1638  HE  ARG A 107       2.658 -30.749   7.291  1.00  0.67           H  
ATOM   1639 1HH1 ARG A 107       0.650 -27.801   7.479  1.00  0.67           H  
ATOM   1640 2HH1 ARG A 107      -0.814 -28.768   7.672  1.00  0.67           H  
ATOM   1641 1HH2 ARG A 107       0.951 -31.835   7.505  1.00  0.67           H  
ATOM   1642 2HH2 ARG A 107      -0.666 -31.105   7.691  1.00  0.67           H  
ATOM   1643  N   ALA A 108       7.973 -26.364   6.817  1.00  0.65           N  
ATOM   1644  CA  ALA A 108       8.719 -25.147   6.617  1.00  0.65           C  
ATOM   1645  C   ALA A 108       9.987 -25.421   5.811  1.00  0.65           C  
ATOM   1646  O   ALA A 108      10.357 -24.644   4.925  1.00  0.65           O  
ATOM   1647  CB  ALA A 108       9.025 -24.548   7.960  1.00  0.65           C  
ATOM   1648  H   ALA A 108       7.821 -26.711   7.767  1.00  0.65           H  
ATOM   1649  HA  ALA A 108       8.102 -24.459   6.049  1.00  0.65           H  
ATOM   1650 1HB  ALA A 108       9.542 -23.617   7.835  1.00  0.65           H  
ATOM   1651 2HB  ALA A 108       8.092 -24.383   8.465  1.00  0.65           H  
ATOM   1652 3HB  ALA A 108       9.631 -25.233   8.543  1.00  0.65           H  
ATOM   1653  N   GLN A 109      10.642 -26.553   6.091  1.00  0.63           N  
ATOM   1654  CA  GLN A 109      11.842 -26.901   5.355  1.00  0.63           C  
ATOM   1655  C   GLN A 109      11.490 -27.210   3.918  1.00  0.63           C  
ATOM   1656  O   GLN A 109      12.210 -26.807   3.011  1.00  0.63           O  
ATOM   1657  CB  GLN A 109      12.564 -28.086   5.988  1.00  0.63           C  
ATOM   1658  CG  GLN A 109      13.920 -28.450   5.316  1.00  0.63           C  
ATOM   1659  CD  GLN A 109      15.010 -27.347   5.389  1.00  0.63           C  
ATOM   1660  OE1 GLN A 109      15.314 -26.823   6.472  1.00  0.63           O  
ATOM   1661  NE2 GLN A 109      15.619 -27.021   4.238  1.00  0.63           N  
ATOM   1662  H   GLN A 109      10.320 -27.158   6.845  1.00  0.63           H  
ATOM   1663  HA  GLN A 109      12.515 -26.046   5.366  1.00  0.63           H  
ATOM   1664 1HB  GLN A 109      12.741 -27.877   7.046  1.00  0.63           H  
ATOM   1665 2HB  GLN A 109      11.916 -28.963   5.937  1.00  0.63           H  
ATOM   1666 1HG  GLN A 109      14.312 -29.343   5.799  1.00  0.63           H  
ATOM   1667 2HG  GLN A 109      13.732 -28.659   4.255  1.00  0.63           H  
ATOM   1668 1HE2 GLN A 109      16.335 -26.336   4.225  1.00  0.63           H  
ATOM   1669 2HE2 GLN A 109      15.375 -27.489   3.343  1.00  0.63           H  
ATOM   1670  N   ALA A 110      10.347 -27.862   3.685  1.00  0.61           N  
ATOM   1671  CA  ALA A 110       9.954 -28.175   2.321  1.00  0.61           C  
ATOM   1672  C   ALA A 110       9.836 -26.885   1.526  1.00  0.61           C  
ATOM   1673  O   ALA A 110      10.257 -26.809   0.366  1.00  0.61           O  
ATOM   1674  CB  ALA A 110       8.639 -28.935   2.304  1.00  0.61           C  
ATOM   1675  H   ALA A 110       9.774 -28.190   4.462  1.00  0.61           H  
ATOM   1676  HA  ALA A 110      10.734 -28.792   1.872  1.00  0.61           H  
ATOM   1677 1HB  ALA A 110       8.377 -29.174   1.282  1.00  0.61           H  
ATOM   1678 2HB  ALA A 110       8.743 -29.859   2.875  1.00  0.61           H  
ATOM   1679 3HB  ALA A 110       7.857 -28.329   2.746  1.00  0.61           H  
ATOM   1680  N   ALA A 111       9.297 -25.849   2.167  1.00  0.60           N  
ATOM   1681  CA  ALA A 111       9.193 -24.545   1.541  1.00  0.60           C  
ATOM   1682  C   ALA A 111      10.591 -23.972   1.240  1.00  0.60           C  
ATOM   1683  O   ALA A 111      10.815 -23.400   0.169  1.00  0.60           O  
ATOM   1684  CB  ALA A 111       8.381 -23.641   2.421  1.00  0.60           C  
ATOM   1685  H   ALA A 111       8.935 -25.986   3.115  1.00  0.60           H  
ATOM   1686  HA  ALA A 111       8.675 -24.664   0.590  1.00  0.60           H  
ATOM   1687 1HB  ALA A 111       8.266 -22.688   1.950  1.00  0.60           H  
ATOM   1688 2HB  ALA A 111       7.409 -24.075   2.591  1.00  0.60           H  
ATOM   1689 3HB  ALA A 111       8.868 -23.539   3.363  1.00  0.60           H  
ATOM   1690  N   LEU A 112      11.560 -24.158   2.156  1.00  0.60           N  
ATOM   1691  CA  LEU A 112      12.918 -23.689   1.855  1.00  0.60           C  
ATOM   1692  C   LEU A 112      13.506 -24.443   0.692  1.00  0.60           C  
ATOM   1693  O   LEU A 112      14.158 -23.847  -0.162  1.00  0.60           O  
ATOM   1694  CB  LEU A 112      13.896 -23.830   3.031  1.00  0.60           C  
ATOM   1695  CG  LEU A 112      13.735 -22.900   4.183  1.00  0.60           C  
ATOM   1696  CD1 LEU A 112      14.669 -23.337   5.271  1.00  0.60           C  
ATOM   1697  CD2 LEU A 112      14.096 -21.477   3.732  1.00  0.60           C  
ATOM   1698  H   LEU A 112      11.338 -24.605   3.047  1.00  0.60           H  
ATOM   1699  HA  LEU A 112      12.868 -22.638   1.577  1.00  0.60           H  
ATOM   1700 1HB  LEU A 112      13.806 -24.841   3.419  1.00  0.60           H  
ATOM   1701 2HB  LEU A 112      14.910 -23.710   2.648  1.00  0.60           H  
ATOM   1702  HG  LEU A 112      12.707 -22.940   4.549  1.00  0.60           H  
ATOM   1703 1HD1 LEU A 112      14.592 -22.681   6.117  1.00  0.60           H  
ATOM   1704 2HD1 LEU A 112      14.421 -24.350   5.572  1.00  0.60           H  
ATOM   1705 3HD1 LEU A 112      15.692 -23.309   4.897  1.00  0.60           H  
ATOM   1706 1HD2 LEU A 112      13.972 -20.789   4.562  1.00  0.60           H  
ATOM   1707 2HD2 LEU A 112      15.132 -21.460   3.389  1.00  0.60           H  
ATOM   1708 3HD2 LEU A 112      13.471 -21.165   2.926  1.00  0.60           H  
ATOM   1709  N   ASP A 113      13.261 -25.748   0.629  1.00  0.60           N  
ATOM   1710  CA  ASP A 113      13.813 -26.535  -0.456  1.00  0.60           C  
ATOM   1711  C   ASP A 113      13.220 -26.047  -1.775  1.00  0.60           C  
ATOM   1712  O   ASP A 113      13.919 -25.945  -2.788  1.00  0.60           O  
ATOM   1713  CB  ASP A 113      13.549 -28.026  -0.227  1.00  0.60           C  
ATOM   1714  CG  ASP A 113      14.381 -28.606   0.967  1.00  0.60           C  
ATOM   1715  OD1 ASP A 113      15.286 -27.936   1.440  1.00  0.60           O  
ATOM   1716  OD2 ASP A 113      14.105 -29.707   1.375  1.00  0.60           O  
ATOM   1717  H   ASP A 113      12.706 -26.189   1.361  1.00  0.60           H  
ATOM   1718  HA  ASP A 113      14.888 -26.385  -0.486  1.00  0.60           H  
ATOM   1719 1HB  ASP A 113      12.489 -28.173  -0.017  1.00  0.60           H  
ATOM   1720 2HB  ASP A 113      13.786 -28.583  -1.131  1.00  0.60           H  
ATOM   1721  N   ALA A 114      11.930 -25.700  -1.751  1.00  0.60           N  
ATOM   1722  CA  ALA A 114      11.250 -25.183  -2.925  1.00  0.60           C  
ATOM   1723  C   ALA A 114      11.902 -23.896  -3.415  1.00  0.60           C  
ATOM   1724  O   ALA A 114      12.044 -23.674  -4.615  1.00  0.60           O  
ATOM   1725  CB  ALA A 114       9.798 -24.941  -2.600  1.00  0.60           C  
ATOM   1726  H   ALA A 114      11.396 -25.833  -0.891  1.00  0.60           H  
ATOM   1727  HA  ALA A 114      11.325 -25.933  -3.713  1.00  0.60           H  
ATOM   1728 1HB  ALA A 114       9.274 -24.599  -3.474  1.00  0.60           H  
ATOM   1729 2HB  ALA A 114       9.387 -25.861  -2.256  1.00  0.60           H  
ATOM   1730 3HB  ALA A 114       9.711 -24.206  -1.823  1.00  0.60           H  
ATOM   1731  N   LEU A 115      12.326 -23.044  -2.474  1.00  0.61           N  
ATOM   1732  CA  LEU A 115      13.000 -21.785  -2.802  1.00  0.61           C  
ATOM   1733  C   LEU A 115      14.405 -22.052  -3.357  1.00  0.61           C  
ATOM   1734  O   LEU A 115      14.771 -21.566  -4.426  1.00  0.61           O  
ATOM   1735  CB  LEU A 115      13.098 -20.916  -1.537  1.00  0.61           C  
ATOM   1736  CG  LEU A 115      13.761 -19.531  -1.637  1.00  0.61           C  
ATOM   1737  CD1 LEU A 115      12.988 -18.608  -2.609  1.00  0.61           C  
ATOM   1738  CD2 LEU A 115      13.782 -18.934  -0.259  1.00  0.61           C  
ATOM   1739  H   LEU A 115      12.143 -23.271  -1.495  1.00  0.61           H  
ATOM   1740  HA  LEU A 115      12.415 -21.263  -3.557  1.00  0.61           H  
ATOM   1741 1HB  LEU A 115      12.095 -20.767  -1.148  1.00  0.61           H  
ATOM   1742 2HB  LEU A 115      13.654 -21.472  -0.788  1.00  0.61           H  
ATOM   1743  HG  LEU A 115      14.770 -19.647  -2.001  1.00  0.61           H  
ATOM   1744 1HD1 LEU A 115      13.480 -17.631  -2.658  1.00  0.61           H  
ATOM   1745 2HD1 LEU A 115      12.960 -19.050  -3.600  1.00  0.61           H  
ATOM   1746 3HD1 LEU A 115      11.981 -18.477  -2.248  1.00  0.61           H  
ATOM   1747 1HD2 LEU A 115      14.257 -17.973  -0.288  1.00  0.61           H  
ATOM   1748 2HD2 LEU A 115      12.759 -18.822   0.083  1.00  0.61           H  
ATOM   1749 3HD2 LEU A 115      14.328 -19.587   0.420  1.00  0.61           H  
ATOM   1750  N   LEU A 116      15.158 -22.907  -2.664  1.00  0.61           N  
ATOM   1751  CA  LEU A 116      16.536 -23.252  -3.014  1.00  0.61           C  
ATOM   1752  C   LEU A 116      16.621 -23.899  -4.387  1.00  0.61           C  
ATOM   1753  O   LEU A 116      17.601 -23.727  -5.115  1.00  0.61           O  
ATOM   1754  CB  LEU A 116      17.089 -24.222  -1.959  1.00  0.61           C  
ATOM   1755  CG  LEU A 116      17.334 -23.621  -0.559  1.00  0.61           C  
ATOM   1756  CD1 LEU A 116      17.610 -24.722   0.453  1.00  0.61           C  
ATOM   1757  CD2 LEU A 116      18.506 -22.721  -0.641  1.00  0.61           C  
ATOM   1758  H   LEU A 116      14.765 -23.312  -1.816  1.00  0.61           H  
ATOM   1759  HA  LEU A 116      17.130 -22.339  -3.020  1.00  0.61           H  
ATOM   1760 1HB  LEU A 116      16.381 -25.039  -1.847  1.00  0.61           H  
ATOM   1761 2HB  LEU A 116      18.029 -24.633  -2.321  1.00  0.61           H  
ATOM   1762  HG  LEU A 116      16.462 -23.057  -0.239  1.00  0.61           H  
ATOM   1763 1HD1 LEU A 116      17.788 -24.276   1.429  1.00  0.61           H  
ATOM   1764 2HD1 LEU A 116      16.748 -25.388   0.517  1.00  0.61           H  
ATOM   1765 3HD1 LEU A 116      18.485 -25.291   0.147  1.00  0.61           H  
ATOM   1766 1HD2 LEU A 116      18.697 -22.289   0.342  1.00  0.61           H  
ATOM   1767 2HD2 LEU A 116      19.379 -23.287  -0.957  1.00  0.61           H  
ATOM   1768 3HD2 LEU A 116      18.296 -21.936  -1.364  1.00  0.61           H  
ATOM   1769  N   ALA A 117      15.578 -24.624  -4.762  1.00  0.61           N  
ATOM   1770  CA  ALA A 117      15.530 -25.320  -6.032  1.00  0.61           C  
ATOM   1771  C   ALA A 117      15.258 -24.405  -7.228  1.00  0.61           C  
ATOM   1772  O   ALA A 117      15.314 -24.871  -8.369  1.00  0.61           O  
ATOM   1773  CB  ALA A 117      14.448 -26.378  -5.985  1.00  0.61           C  
ATOM   1774  H   ALA A 117      14.801 -24.753  -4.113  1.00  0.61           H  
ATOM   1775  HA  ALA A 117      16.496 -25.797  -6.184  1.00  0.61           H  
ATOM   1776 1HB  ALA A 117      14.433 -26.928  -6.923  1.00  0.61           H  
ATOM   1777 2HB  ALA A 117      14.645 -27.063  -5.160  1.00  0.61           H  
ATOM   1778 3HB  ALA A 117      13.484 -25.890  -5.828  1.00  0.61           H  
ATOM   1779  N   GLN A 118      14.949 -23.125  -7.012  1.00  0.61           N  
ATOM   1780  CA  GLN A 118      14.644 -22.294  -8.166  1.00  0.61           C  
ATOM   1781  C   GLN A 118      15.969 -21.745  -8.738  1.00  0.61           C  
ATOM   1782  O   GLN A 118      16.800 -21.252  -7.976  1.00  0.61           O  
ATOM   1783  CB  GLN A 118      13.733 -21.149  -7.750  1.00  0.61           C  
ATOM   1784  CG  GLN A 118      12.484 -21.589  -7.073  1.00  0.61           C  
ATOM   1785  CD  GLN A 118      11.535 -22.406  -7.918  1.00  0.61           C  
ATOM   1786  OE1 GLN A 118      11.126 -22.011  -9.020  1.00  0.61           O  
ATOM   1787  NE2 GLN A 118      11.155 -23.564  -7.380  1.00  0.61           N  
ATOM   1788  H   GLN A 118      14.915 -22.732  -6.068  1.00  0.61           H  
ATOM   1789  HA  GLN A 118      14.108 -22.903  -8.875  1.00  0.61           H  
ATOM   1790 1HB  GLN A 118      14.262 -20.491  -7.075  1.00  0.61           H  
ATOM   1791 2HB  GLN A 118      13.448 -20.588  -8.616  1.00  0.61           H  
ATOM   1792 1HG  GLN A 118      12.818 -22.213  -6.268  1.00  0.61           H  
ATOM   1793 2HG  GLN A 118      11.982 -20.757  -6.670  1.00  0.61           H  
ATOM   1794 1HE2 GLN A 118      10.523 -24.165  -7.865  1.00  0.61           H  
ATOM   1795 2HE2 GLN A 118      11.503 -23.814  -6.446  1.00  0.61           H  
ATOM   1796  N   PRO A 119      16.175 -21.747 -10.071  1.00  0.61           N  
ATOM   1797  CA  PRO A 119      17.368 -21.250 -10.761  1.00  0.61           C  
ATOM   1798  C   PRO A 119      17.835 -19.851 -10.372  1.00  0.61           C  
ATOM   1799  O   PRO A 119      19.032 -19.569 -10.383  1.00  0.61           O  
ATOM   1800  CB  PRO A 119      16.901 -21.244 -12.220  1.00  0.61           C  
ATOM   1801  CG  PRO A 119      15.903 -22.361 -12.302  1.00  0.61           C  
ATOM   1802  CD  PRO A 119      15.158 -22.320 -10.987  1.00  0.61           C  
ATOM   1803  HA  PRO A 119      18.182 -21.976 -10.619  1.00  0.61           H  
ATOM   1804 1HB  PRO A 119      16.462 -20.262 -12.464  1.00  0.61           H  
ATOM   1805 2HB  PRO A 119      17.761 -21.385 -12.889  1.00  0.61           H  
ATOM   1806 1HG  PRO A 119      15.240 -22.207 -13.167  1.00  0.61           H  
ATOM   1807 2HG  PRO A 119      16.419 -23.318 -12.463  1.00  0.61           H  
ATOM   1808 1HD  PRO A 119      14.260 -21.680 -11.040  1.00  0.61           H  
ATOM   1809 2HD  PRO A 119      14.930 -23.366 -10.734  1.00  0.61           H  
ATOM   1810  N   GLN A 120      16.892 -18.977 -10.040  1.00  0.61           N  
ATOM   1811  CA  GLN A 120      17.187 -17.596  -9.671  1.00  0.61           C  
ATOM   1812  C   GLN A 120      17.632 -17.366  -8.229  1.00  0.61           C  
ATOM   1813  O   GLN A 120      17.933 -16.226  -7.859  1.00  0.61           O  
ATOM   1814  CB  GLN A 120      15.981 -16.718  -9.974  1.00  0.61           C  
ATOM   1815  CG  GLN A 120      14.772 -17.045  -9.155  1.00  0.61           C  
ATOM   1816  CD  GLN A 120      13.951 -18.113  -9.790  1.00  0.61           C  
ATOM   1817  OE1 GLN A 120      14.473 -19.005 -10.458  1.00  0.61           O  
ATOM   1818  NE2 GLN A 120      12.650 -18.029  -9.610  1.00  0.61           N  
ATOM   1819  H   GLN A 120      15.929 -19.273 -10.041  1.00  0.61           H  
ATOM   1820  HA  GLN A 120      18.002 -17.258 -10.312  1.00  0.61           H  
ATOM   1821 1HB  GLN A 120      16.244 -15.685  -9.771  1.00  0.61           H  
ATOM   1822 2HB  GLN A 120      15.722 -16.798 -11.030  1.00  0.61           H  
ATOM   1823 1HG  GLN A 120      15.105 -17.418  -8.204  1.00  0.61           H  
ATOM   1824 2HG  GLN A 120      14.163 -16.164  -9.011  1.00  0.61           H  
ATOM   1825 1HE2 GLN A 120      12.034 -18.710 -10.023  1.00  0.61           H  
ATOM   1826 2HE2 GLN A 120      12.281 -17.272  -9.081  1.00  0.61           H  
ATOM   1827  N   VAL A 121      17.636 -18.412  -7.398  1.00  0.61           N  
ATOM   1828  CA  VAL A 121      17.987 -18.236  -5.990  1.00  0.61           C  
ATOM   1829  C   VAL A 121      19.424 -18.557  -5.634  1.00  0.61           C  
ATOM   1830  O   VAL A 121      19.951 -19.630  -5.934  1.00  0.61           O  
ATOM   1831  CB  VAL A 121      17.061 -19.084  -5.106  1.00  0.61           C  
ATOM   1832  CG1 VAL A 121      17.478 -19.015  -3.617  1.00  0.61           C  
ATOM   1833  CG2 VAL A 121      15.674 -18.559  -5.268  1.00  0.61           C  
ATOM   1834  H   VAL A 121      17.392 -19.348  -7.732  1.00  0.61           H  
ATOM   1835  HA  VAL A 121      17.809 -17.191  -5.735  1.00  0.61           H  
ATOM   1836  HB  VAL A 121      17.102 -20.133  -5.425  1.00  0.61           H  
ATOM   1837 1HG1 VAL A 121      16.801 -19.617  -3.026  1.00  0.61           H  
ATOM   1838 2HG1 VAL A 121      18.481 -19.404  -3.502  1.00  0.61           H  
ATOM   1839 3HG1 VAL A 121      17.449 -17.987  -3.278  1.00  0.61           H  
ATOM   1840 1HG2 VAL A 121      14.999 -19.139  -4.672  1.00  0.61           H  
ATOM   1841 2HG2 VAL A 121      15.655 -17.536  -4.947  1.00  0.61           H  
ATOM   1842 3HG2 VAL A 121      15.386 -18.625  -6.302  1.00  0.61           H  
ATOM   1843  N   ASP A 122      20.048 -17.627  -4.928  1.00  0.60           N  
ATOM   1844  CA  ASP A 122      21.391 -17.831  -4.445  1.00  0.60           C  
ATOM   1845  C   ASP A 122      21.280 -18.659  -3.201  1.00  0.60           C  
ATOM   1846  O   ASP A 122      20.942 -18.165  -2.130  1.00  0.60           O  
ATOM   1847  CB  ASP A 122      22.101 -16.517  -4.144  1.00  0.60           C  
ATOM   1848  CG  ASP A 122      23.531 -16.691  -3.674  1.00  0.60           C  
ATOM   1849  OD1 ASP A 122      23.912 -17.775  -3.244  1.00  0.60           O  
ATOM   1850  OD2 ASP A 122      24.264 -15.718  -3.754  1.00  0.60           O  
ATOM   1851  H   ASP A 122      19.573 -16.746  -4.750  1.00  0.60           H  
ATOM   1852  HA  ASP A 122      21.964 -18.387  -5.187  1.00  0.60           H  
ATOM   1853 1HB  ASP A 122      22.092 -15.867  -5.004  1.00  0.60           H  
ATOM   1854 2HB  ASP A 122      21.558 -16.007  -3.366  1.00  0.60           H  
ATOM   1855  N   ARG A 123      21.576 -19.934  -3.350  1.00  0.60           N  
ATOM   1856  CA  ARG A 123      21.407 -20.918  -2.303  1.00  0.60           C  
ATOM   1857  C   ARG A 123      22.268 -20.647  -1.077  1.00  0.60           C  
ATOM   1858  O   ARG A 123      21.983 -21.172  -0.001  1.00  0.60           O  
ATOM   1859  CB  ARG A 123      21.726 -22.297  -2.840  1.00  0.60           C  
ATOM   1860  CG  ARG A 123      20.721 -22.837  -3.862  1.00  0.60           C  
ATOM   1861  CD  ARG A 123      21.136 -24.171  -4.369  1.00  0.60           C  
ATOM   1862  NE  ARG A 123      20.210 -24.712  -5.356  1.00  0.60           N  
ATOM   1863  CZ  ARG A 123      20.483 -25.779  -6.140  1.00  0.60           C  
ATOM   1864  NH1 ARG A 123      21.646 -26.389  -6.027  1.00  0.60           N  
ATOM   1865  NH2 ARG A 123      19.605 -26.220  -7.025  1.00  0.60           N  
ATOM   1866  H   ARG A 123      21.878 -20.239  -4.267  1.00  0.60           H  
ATOM   1867  HA  ARG A 123      20.363 -20.898  -1.999  1.00  0.60           H  
ATOM   1868 1HB  ARG A 123      22.709 -22.279  -3.311  1.00  0.60           H  
ATOM   1869 2HB  ARG A 123      21.772 -23.005  -2.014  1.00  0.60           H  
ATOM   1870 1HG  ARG A 123      19.739 -22.933  -3.408  1.00  0.60           H  
ATOM   1871 2HG  ARG A 123      20.654 -22.148  -4.709  1.00  0.60           H  
ATOM   1872 1HD  ARG A 123      22.116 -24.088  -4.834  1.00  0.60           H  
ATOM   1873 2HD  ARG A 123      21.187 -24.870  -3.536  1.00  0.60           H  
ATOM   1874  HE  ARG A 123      19.285 -24.260  -5.443  1.00  0.60           H  
ATOM   1875 1HH1 ARG A 123      22.324 -26.059  -5.355  1.00  0.60           H  
ATOM   1876 2HH1 ARG A 123      21.858 -27.186  -6.610  1.00  0.60           H  
ATOM   1877 1HH2 ARG A 123      18.712 -25.757  -7.146  1.00  0.60           H  
ATOM   1878 2HH2 ARG A 123      19.830 -27.015  -7.600  1.00  0.60           H  
ATOM   1879  N   ASP A 124      23.341 -19.863  -1.230  1.00  0.59           N  
ATOM   1880  CA  ASP A 124      24.212 -19.592  -0.097  1.00  0.59           C  
ATOM   1881  C   ASP A 124      23.792 -18.335   0.667  1.00  0.59           C  
ATOM   1882  O   ASP A 124      24.394 -17.999   1.691  1.00  0.59           O  
ATOM   1883  CB  ASP A 124      25.663 -19.467  -0.558  1.00  0.59           C  
ATOM   1884  CG  ASP A 124      26.242 -20.805  -1.069  1.00  0.59           C  
ATOM   1885  OD1 ASP A 124      25.939 -21.822  -0.486  1.00  0.59           O  
ATOM   1886  OD2 ASP A 124      26.985 -20.794  -2.020  1.00  0.59           O  
ATOM   1887  H   ASP A 124      23.528 -19.388  -2.125  1.00  0.59           H  
ATOM   1888  HA  ASP A 124      24.152 -20.435   0.589  1.00  0.59           H  
ATOM   1889 1HB  ASP A 124      25.712 -18.729  -1.370  1.00  0.59           H  
ATOM   1890 2HB  ASP A 124      26.278 -19.099   0.260  1.00  0.59           H  
ATOM   1891  N   ARG A 125      22.769 -17.642   0.163  1.00  0.58           N  
ATOM   1892  CA  ARG A 125      22.257 -16.424   0.772  1.00  0.58           C  
ATOM   1893  C   ARG A 125      20.741 -16.473   0.857  1.00  0.58           C  
ATOM   1894  O   ARG A 125      20.031 -15.892   0.029  1.00  0.58           O  
ATOM   1895  CB  ARG A 125      22.716 -15.198   0.007  1.00  0.58           C  
ATOM   1896  CG  ARG A 125      24.225 -14.936   0.076  1.00  0.58           C  
ATOM   1897  CD  ARG A 125      24.607 -13.630  -0.521  1.00  0.58           C  
ATOM   1898  NE  ARG A 125      24.465 -13.629  -1.946  1.00  0.58           N  
ATOM   1899  CZ  ARG A 125      24.532 -12.556  -2.737  1.00  0.58           C  
ATOM   1900  NH1 ARG A 125      24.752 -11.357  -2.232  1.00  0.58           N  
ATOM   1901  NH2 ARG A 125      24.374 -12.753  -4.026  1.00  0.58           N  
ATOM   1902  H   ARG A 125      22.301 -17.973  -0.679  1.00  0.58           H  
ATOM   1903  HA  ARG A 125      22.648 -16.353   1.787  1.00  0.58           H  
ATOM   1904 1HB  ARG A 125      22.455 -15.315  -1.044  1.00  0.58           H  
ATOM   1905 2HB  ARG A 125      22.205 -14.319   0.371  1.00  0.58           H  
ATOM   1906 1HG  ARG A 125      24.552 -14.954   1.117  1.00  0.58           H  
ATOM   1907 2HG  ARG A 125      24.746 -15.717  -0.483  1.00  0.58           H  
ATOM   1908 1HD  ARG A 125      23.952 -12.864  -0.128  1.00  0.58           H  
ATOM   1909 2HD  ARG A 125      25.639 -13.386  -0.272  1.00  0.58           H  
ATOM   1910  HE  ARG A 125      24.313 -14.523  -2.423  1.00  0.58           H  
ATOM   1911 1HH1 ARG A 125      24.894 -11.255  -1.211  1.00  0.58           H  
ATOM   1912 2HH1 ARG A 125      24.806 -10.553  -2.834  1.00  0.58           H  
ATOM   1913 1HH2 ARG A 125      24.220 -13.732  -4.332  1.00  0.58           H  
ATOM   1914 2HH2 ARG A 125      24.419 -11.990  -4.681  1.00  0.58           H  
ATOM   1915  N   VAL A 126      20.265 -17.204   1.852  1.00  0.57           N  
ATOM   1916  CA  VAL A 126      18.844 -17.436   2.050  1.00  0.57           C  
ATOM   1917  C   VAL A 126      18.377 -17.039   3.441  1.00  0.57           C  
ATOM   1918  O   VAL A 126      19.044 -17.299   4.451  1.00  0.57           O  
ATOM   1919  CB  VAL A 126      18.464 -18.889   1.715  1.00  0.57           C  
ATOM   1920  CG1 VAL A 126      16.977 -19.152   1.996  1.00  0.57           C  
ATOM   1921  CG2 VAL A 126      18.741 -19.105   0.231  1.00  0.57           C  
ATOM   1922  H   VAL A 126      20.932 -17.638   2.478  1.00  0.57           H  
ATOM   1923  HA  VAL A 126      18.320 -16.815   1.338  1.00  0.57           H  
ATOM   1924  HB  VAL A 126      19.052 -19.584   2.324  1.00  0.57           H  
ATOM   1925 1HG1 VAL A 126      16.734 -20.182   1.729  1.00  0.57           H  
ATOM   1926 2HG1 VAL A 126      16.761 -18.998   3.049  1.00  0.57           H  
ATOM   1927 3HG1 VAL A 126      16.374 -18.468   1.399  1.00  0.57           H  
ATOM   1928 1HG2 VAL A 126      18.480 -20.085  -0.033  1.00  0.57           H  
ATOM   1929 2HG2 VAL A 126      18.146 -18.403  -0.356  1.00  0.57           H  
ATOM   1930 3HG2 VAL A 126      19.792 -18.949   0.020  1.00  0.57           H  
ATOM   1931  N   ALA A 127      17.242 -16.379   3.486  1.00  0.56           N  
ATOM   1932  CA  ALA A 127      16.698 -15.970   4.757  1.00  0.56           C  
ATOM   1933  C   ALA A 127      15.255 -16.365   4.903  1.00  0.56           C  
ATOM   1934  O   ALA A 127      14.548 -16.557   3.917  1.00  0.56           O  
ATOM   1935  CB  ALA A 127      16.810 -14.485   4.921  1.00  0.56           C  
ATOM   1936  H   ALA A 127      16.763 -16.158   2.609  1.00  0.56           H  
ATOM   1937  HA  ALA A 127      17.262 -16.467   5.539  1.00  0.56           H  
ATOM   1938 1HB  ALA A 127      16.412 -14.234   5.896  1.00  0.56           H  
ATOM   1939 2HB  ALA A 127      17.847 -14.185   4.856  1.00  0.56           H  
ATOM   1940 3HB  ALA A 127      16.235 -13.989   4.157  1.00  0.56           H  
ATOM   1941  N   ALA A 128      14.823 -16.492   6.139  1.00  0.55           N  
ATOM   1942  CA  ALA A 128      13.418 -16.726   6.399  1.00  0.55           C  
ATOM   1943  C   ALA A 128      12.842 -15.481   7.040  1.00  0.55           C  
ATOM   1944  O   ALA A 128      13.530 -14.800   7.808  1.00  0.55           O  
ATOM   1945  CB  ALA A 128      13.224 -17.945   7.275  1.00  0.55           C  
ATOM   1946  H   ALA A 128      15.488 -16.363   6.905  1.00  0.55           H  
ATOM   1947  HA  ALA A 128      12.902 -16.888   5.453  1.00  0.55           H  
ATOM   1948 1HB  ALA A 128      12.162 -18.100   7.445  1.00  0.55           H  
ATOM   1949 2HB  ALA A 128      13.640 -18.820   6.780  1.00  0.55           H  
ATOM   1950 3HB  ALA A 128      13.725 -17.790   8.227  1.00  0.55           H  
ATOM   1951  N   ILE A 129      11.600 -15.191   6.725  1.00  0.55           N  
ATOM   1952  CA  ILE A 129      10.899 -14.054   7.284  1.00  0.55           C  
ATOM   1953  C   ILE A 129       9.463 -14.444   7.557  1.00  0.55           C  
ATOM   1954  O   ILE A 129       8.866 -15.161   6.758  1.00  0.55           O  
ATOM   1955  CB  ILE A 129      10.922 -12.876   6.293  1.00  0.55           C  
ATOM   1956  CG1 ILE A 129      10.388 -11.637   6.854  1.00  0.55           C  
ATOM   1957  CG2 ILE A 129      10.140 -13.201   5.165  1.00  0.55           C  
ATOM   1958  CD1 ILE A 129      10.687 -10.449   5.975  1.00  0.55           C  
ATOM   1959  H   ILE A 129      11.119 -15.782   6.048  1.00  0.55           H  
ATOM   1960  HA  ILE A 129      11.385 -13.772   8.199  1.00  0.55           H  
ATOM   1961  HB  ILE A 129      11.945 -12.692   5.981  1.00  0.55           H  
ATOM   1962 1HG1 ILE A 129       9.305 -11.724   6.965  1.00  0.55           H  
ATOM   1963 2HG1 ILE A 129      10.824 -11.481   7.834  1.00  0.55           H  
ATOM   1964 1HG2 ILE A 129      10.179 -12.392   4.471  1.00  0.55           H  
ATOM   1965 2HG2 ILE A 129      10.532 -14.096   4.717  1.00  0.55           H  
ATOM   1966 3HG2 ILE A 129       9.117 -13.357   5.491  1.00  0.55           H  
ATOM   1967 1HD1 ILE A 129      10.273  -9.552   6.415  1.00  0.55           H  
ATOM   1968 2HD1 ILE A 129      11.764 -10.348   5.867  1.00  0.55           H  
ATOM   1969 3HD1 ILE A 129      10.240 -10.598   5.002  1.00  0.55           H  
ATOM   1970  N   GLY A 130       8.878 -13.952   8.629  1.00  0.56           N  
ATOM   1971  CA  GLY A 130       7.476 -14.302   8.812  1.00  0.56           C  
ATOM   1972  C   GLY A 130       6.774 -13.609   9.952  1.00  0.56           C  
ATOM   1973  O   GLY A 130       7.404 -13.003  10.826  1.00  0.56           O  
ATOM   1974  H   GLY A 130       9.418 -13.384   9.285  1.00  0.56           H  
ATOM   1975 1HA  GLY A 130       6.941 -14.085   7.889  1.00  0.56           H  
ATOM   1976 2HA  GLY A 130       7.400 -15.376   8.960  1.00  0.56           H  
ATOM   1977  N   PHE A 131       5.454 -13.755   9.933  1.00  0.56           N  
ATOM   1978  CA  PHE A 131       4.563 -13.076  10.869  1.00  0.56           C  
ATOM   1979  C   PHE A 131       3.800 -14.066  11.771  1.00  0.56           C  
ATOM   1980  O   PHE A 131       3.485 -15.171  11.343  1.00  0.56           O  
ATOM   1981  CB  PHE A 131       3.614 -12.265   9.976  1.00  0.56           C  
ATOM   1982  CG  PHE A 131       4.402 -11.299   9.085  1.00  0.56           C  
ATOM   1983  CD1 PHE A 131       4.940 -11.753   7.872  1.00  0.56           C  
ATOM   1984  CD2 PHE A 131       4.621  -9.995   9.433  1.00  0.56           C  
ATOM   1985  CE1 PHE A 131       5.691 -10.922   7.066  1.00  0.56           C  
ATOM   1986  CE2 PHE A 131       5.364  -9.154   8.617  1.00  0.56           C  
ATOM   1987  CZ  PHE A 131       5.903  -9.621   7.444  1.00  0.56           C  
ATOM   1988  H   PHE A 131       5.064 -14.307   9.161  1.00  0.56           H  
ATOM   1989  HA  PHE A 131       5.149 -12.407  11.498  1.00  0.56           H  
ATOM   1990 1HB  PHE A 131       3.040 -12.939   9.340  1.00  0.56           H  
ATOM   1991 2HB  PHE A 131       2.919 -11.698  10.575  1.00  0.56           H  
ATOM   1992  HD1 PHE A 131       4.773 -12.792   7.573  1.00  0.56           H  
ATOM   1993  HD2 PHE A 131       4.210  -9.629  10.371  1.00  0.56           H  
ATOM   1994  HE1 PHE A 131       6.112 -11.300   6.134  1.00  0.56           H  
ATOM   1995  HE2 PHE A 131       5.534  -8.124   8.913  1.00  0.56           H  
ATOM   1996  HZ  PHE A 131       6.495  -8.960   6.823  1.00  0.56           H  
ATOM   1997  N   CYS A 132       3.528 -13.696  13.026  1.00  0.57           N  
ATOM   1998  CA  CYS A 132       2.752 -14.542  13.973  1.00  0.57           C  
ATOM   1999  C   CYS A 132       3.189 -16.015  13.949  1.00  0.57           C  
ATOM   2000  O   CYS A 132       4.242 -16.377  14.493  1.00  0.57           O  
ATOM   2001  CB  CYS A 132       1.238 -14.452  13.667  1.00  0.57           C  
ATOM   2002  SG  CYS A 132       0.138 -15.426  14.733  1.00  0.57           S  
ATOM   2003  H   CYS A 132       3.893 -12.793  13.349  1.00  0.57           H  
ATOM   2004  HA  CYS A 132       2.903 -14.156  14.976  1.00  0.57           H  
ATOM   2005 1HB  CYS A 132       0.921 -13.440  13.770  1.00  0.57           H  
ATOM   2006 2HB  CYS A 132       1.056 -14.726  12.658  1.00  0.57           H  
ATOM   2007  HG  CYS A 132       0.251 -14.600  15.796  1.00  0.57           H  
ATOM   2008  N   PHE A 133       2.346 -16.880  13.384  1.00  0.58           N  
ATOM   2009  CA  PHE A 133       2.623 -18.301  13.312  1.00  0.58           C  
ATOM   2010  C   PHE A 133       3.856 -18.515  12.454  1.00  0.58           C  
ATOM   2011  O   PHE A 133       4.772 -19.250  12.837  1.00  0.58           O  
ATOM   2012  CB  PHE A 133       1.423 -19.058  12.781  1.00  0.58           C  
ATOM   2013  CG  PHE A 133       1.630 -20.518  12.674  1.00  0.58           C  
ATOM   2014  CD1 PHE A 133       1.596 -21.324  13.807  1.00  0.58           C  
ATOM   2015  CD2 PHE A 133       1.858 -21.102  11.444  1.00  0.58           C  
ATOM   2016  CE1 PHE A 133       1.796 -22.679  13.701  1.00  0.58           C  
ATOM   2017  CE2 PHE A 133       2.057 -22.448  11.344  1.00  0.58           C  
ATOM   2018  CZ  PHE A 133       2.028 -23.222  12.471  1.00  0.58           C  
ATOM   2019  H   PHE A 133       1.498 -16.536  12.969  1.00  0.58           H  
ATOM   2020  HA  PHE A 133       2.840 -18.666  14.317  1.00  0.58           H  
ATOM   2021 1HB  PHE A 133       0.563 -18.878  13.420  1.00  0.58           H  
ATOM   2022 2HB  PHE A 133       1.185 -18.682  11.788  1.00  0.58           H  
ATOM   2023  HD1 PHE A 133       1.414 -20.870  14.782  1.00  0.58           H  
ATOM   2024  HD2 PHE A 133       1.884 -20.473  10.551  1.00  0.58           H  
ATOM   2025  HE1 PHE A 133       1.778 -23.317  14.590  1.00  0.58           H  
ATOM   2026  HE2 PHE A 133       2.247 -22.906  10.374  1.00  0.58           H  
ATOM   2027  HZ  PHE A 133       2.201 -24.259  12.383  1.00  0.58           H  
ATOM   2028  N   GLY A 134       3.882 -17.875  11.278  1.00  0.59           N  
ATOM   2029  CA  GLY A 134       5.016 -17.947  10.382  1.00  0.59           C  
ATOM   2030  C   GLY A 134       6.264 -17.444  11.080  1.00  0.59           C  
ATOM   2031  O   GLY A 134       7.353 -17.976  10.904  1.00  0.59           O  
ATOM   2032  H   GLY A 134       3.102 -17.295  10.965  1.00  0.59           H  
ATOM   2033 1HA  GLY A 134       5.146 -18.965  10.025  1.00  0.59           H  
ATOM   2034 2HA  GLY A 134       4.805 -17.309   9.528  1.00  0.59           H  
ATOM   2035  N   GLY A 135       6.096 -16.449  11.922  1.00  0.59           N  
ATOM   2036  CA  GLY A 135       7.202 -15.894  12.685  1.00  0.59           C  
ATOM   2037  C   GLY A 135       7.819 -17.010  13.522  1.00  0.59           C  
ATOM   2038  O   GLY A 135       9.024 -17.285  13.454  1.00  0.59           O  
ATOM   2039  H   GLY A 135       5.158 -16.062  11.991  1.00  0.59           H  
ATOM   2040 1HA  GLY A 135       7.946 -15.466  12.015  1.00  0.59           H  
ATOM   2041 2HA  GLY A 135       6.826 -15.097  13.321  1.00  0.59           H  
ATOM   2042  N   ALA A 136       6.971 -17.671  14.309  1.00  0.60           N  
ATOM   2043  CA  ALA A 136       7.417 -18.767  15.149  1.00  0.60           C  
ATOM   2044  C   ALA A 136       8.010 -19.888  14.307  1.00  0.60           C  
ATOM   2045  O   ALA A 136       9.024 -20.478  14.686  1.00  0.60           O  
ATOM   2046  CB  ALA A 136       6.257 -19.280  15.974  1.00  0.60           C  
ATOM   2047  H   ALA A 136       5.989 -17.392  14.315  1.00  0.60           H  
ATOM   2048  HA  ALA A 136       8.196 -18.396  15.805  1.00  0.60           H  
ATOM   2049 1HB  ALA A 136       6.587 -20.081  16.630  1.00  0.60           H  
ATOM   2050 2HB  ALA A 136       5.874 -18.466  16.556  1.00  0.60           H  
ATOM   2051 3HB  ALA A 136       5.475 -19.648  15.313  1.00  0.60           H  
ATOM   2052  N   THR A 137       7.420 -20.128  13.134  1.00  0.60           N  
ATOM   2053  CA  THR A 137       7.860 -21.168  12.217  1.00  0.60           C  
ATOM   2054  C   THR A 137       9.280 -20.906  11.780  1.00  0.60           C  
ATOM   2055  O   THR A 137      10.103 -21.816  11.704  1.00  0.60           O  
ATOM   2056  CB  THR A 137       7.022 -21.182  10.934  1.00  0.60           C  
ATOM   2057  OG1 THR A 137       5.638 -21.412  11.229  1.00  0.60           O  
ATOM   2058  CG2 THR A 137       7.531 -22.223  10.016  1.00  0.60           C  
ATOM   2059  H   THR A 137       6.586 -19.596  12.890  1.00  0.60           H  
ATOM   2060  HA  THR A 137       7.813 -22.135  12.720  1.00  0.60           H  
ATOM   2061  HB  THR A 137       7.117 -20.252  10.428  1.00  0.60           H  
ATOM   2062  HG1 THR A 137       5.331 -20.740  11.897  1.00  0.60           H  
ATOM   2063 1HG2 THR A 137       6.944 -22.213   9.108  1.00  0.60           H  
ATOM   2064 2HG2 THR A 137       8.576 -22.016   9.778  1.00  0.60           H  
ATOM   2065 3HG2 THR A 137       7.454 -23.199  10.490  1.00  0.60           H  
ATOM   2066  N   CYS A 138       9.551 -19.648  11.458  1.00  0.61           N  
ATOM   2067  CA  CYS A 138      10.846 -19.258  10.964  1.00  0.61           C  
ATOM   2068  C   CYS A 138      11.903 -19.469  12.050  1.00  0.61           C  
ATOM   2069  O   CYS A 138      13.018 -19.925  11.759  1.00  0.61           O  
ATOM   2070  CB  CYS A 138      10.805 -17.806  10.556  1.00  0.61           C  
ATOM   2071  SG  CYS A 138       9.800 -17.462   9.233  1.00  0.61           S  
ATOM   2072  H   CYS A 138       8.813 -18.951  11.526  1.00  0.61           H  
ATOM   2073  HA  CYS A 138      11.088 -19.861  10.100  1.00  0.61           H  
ATOM   2074 1HB  CYS A 138      10.545 -17.167  11.384  1.00  0.61           H  
ATOM   2075 2HB  CYS A 138      11.733 -17.577  10.195  1.00  0.61           H  
ATOM   2076  HG  CYS A 138       8.649 -17.760   9.865  1.00  0.61           H  
ATOM   2077  N   LEU A 139      11.547 -19.201  13.314  1.00  0.62           N  
ATOM   2078  CA  LEU A 139      12.500 -19.464  14.386  1.00  0.62           C  
ATOM   2079  C   LEU A 139      12.693 -20.970  14.496  1.00  0.62           C  
ATOM   2080  O   LEU A 139      13.819 -21.428  14.704  1.00  0.62           O  
ATOM   2081  CB  LEU A 139      12.109 -18.832  15.729  1.00  0.62           C  
ATOM   2082  CG  LEU A 139      13.216 -18.984  16.850  1.00  0.62           C  
ATOM   2083  CD1 LEU A 139      14.543 -18.347  16.384  1.00  0.62           C  
ATOM   2084  CD2 LEU A 139      12.769 -18.306  18.121  1.00  0.62           C  
ATOM   2085  H   LEU A 139      10.626 -18.798  13.508  1.00  0.62           H  
ATOM   2086  HA  LEU A 139      13.457 -19.057  14.113  1.00  0.62           H  
ATOM   2087 1HB  LEU A 139      11.910 -17.772  15.577  1.00  0.62           H  
ATOM   2088 2HB  LEU A 139      11.191 -19.311  16.082  1.00  0.62           H  
ATOM   2089  HG  LEU A 139      13.392 -20.037  17.033  1.00  0.62           H  
ATOM   2090 1HD1 LEU A 139      15.298 -18.470  17.160  1.00  0.62           H  
ATOM   2091 2HD1 LEU A 139      14.880 -18.836  15.476  1.00  0.62           H  
ATOM   2092 3HD1 LEU A 139      14.392 -17.286  16.194  1.00  0.62           H  
ATOM   2093 1HD2 LEU A 139      13.540 -18.422  18.870  1.00  0.62           H  
ATOM   2094 2HD2 LEU A 139      12.600 -17.244  17.934  1.00  0.62           H  
ATOM   2095 3HD2 LEU A 139      11.851 -18.771  18.471  1.00  0.62           H  
ATOM   2096  N   GLU A 140      11.614 -21.752  14.328  1.00  0.64           N  
ATOM   2097  CA  GLU A 140      11.750 -23.202  14.385  1.00  0.64           C  
ATOM   2098  C   GLU A 140      12.664 -23.686  13.246  1.00  0.64           C  
ATOM   2099  O   GLU A 140      13.462 -24.605  13.458  1.00  0.64           O  
ATOM   2100  CB  GLU A 140      10.383 -23.907  14.357  1.00  0.64           C  
ATOM   2101  CG  GLU A 140       9.556 -23.743  15.637  1.00  0.64           C  
ATOM   2102  CD  GLU A 140      10.223 -24.369  16.852  1.00  0.64           C  
ATOM   2103  OE1 GLU A 140      10.570 -25.527  16.797  1.00  0.64           O  
ATOM   2104  OE2 GLU A 140      10.400 -23.686  17.834  1.00  0.64           O  
ATOM   2105  H   GLU A 140      10.696 -21.330  14.186  1.00  0.64           H  
ATOM   2106  HA  GLU A 140      12.216 -23.460  15.327  1.00  0.64           H  
ATOM   2107 1HB  GLU A 140       9.791 -23.540  13.526  1.00  0.64           H  
ATOM   2108 2HB  GLU A 140      10.527 -24.958  14.211  1.00  0.64           H  
ATOM   2109 1HG  GLU A 140       9.409 -22.685  15.830  1.00  0.64           H  
ATOM   2110 2HG  GLU A 140       8.577 -24.195  15.483  1.00  0.64           H  
ATOM   2111  N   LEU A 141      12.604 -23.053  12.066  1.00  0.65           N  
ATOM   2112  CA  LEU A 141      13.536 -23.432  11.010  1.00  0.65           C  
ATOM   2113  C   LEU A 141      14.964 -23.202  11.442  1.00  0.65           C  
ATOM   2114  O   LEU A 141      15.816 -24.095  11.320  1.00  0.65           O  
ATOM   2115  CB  LEU A 141      13.326 -22.619   9.731  1.00  0.65           C  
ATOM   2116  CG  LEU A 141      12.209 -22.959   8.888  1.00  0.65           C  
ATOM   2117  CD1 LEU A 141      12.053 -21.886   7.805  1.00  0.65           C  
ATOM   2118  CD2 LEU A 141      12.537 -24.313   8.278  1.00  0.65           C  
ATOM   2119  H   LEU A 141      11.898 -22.332  11.917  1.00  0.65           H  
ATOM   2120  HA  LEU A 141      13.399 -24.491  10.790  1.00  0.65           H  
ATOM   2121 1HB  LEU A 141      13.213 -21.581   9.998  1.00  0.65           H  
ATOM   2122 2HB  LEU A 141      14.216 -22.706   9.126  1.00  0.65           H  
ATOM   2123  HG  LEU A 141      11.282 -23.013   9.464  1.00  0.65           H  
ATOM   2124 1HD1 LEU A 141      11.256 -22.160   7.158  1.00  0.65           H  
ATOM   2125 2HD1 LEU A 141      11.840 -20.930   8.259  1.00  0.65           H  
ATOM   2126 3HD1 LEU A 141      12.952 -21.804   7.237  1.00  0.65           H  
ATOM   2127 1HD2 LEU A 141      11.774 -24.607   7.630  1.00  0.65           H  
ATOM   2128 2HD2 LEU A 141      13.459 -24.248   7.725  1.00  0.65           H  
ATOM   2129 3HD2 LEU A 141      12.648 -25.057   9.067  1.00  0.65           H  
ATOM   2130  N   ALA A 142      15.227 -22.035  12.027  1.00  0.67           N  
ATOM   2131  CA  ALA A 142      16.576 -21.755  12.474  1.00  0.67           C  
ATOM   2132  C   ALA A 142      17.007 -22.791  13.514  1.00  0.67           C  
ATOM   2133  O   ALA A 142      18.106 -23.341  13.448  1.00  0.67           O  
ATOM   2134  CB  ALA A 142      16.638 -20.350  13.033  1.00  0.67           C  
ATOM   2135  H   ALA A 142      14.487 -21.333  12.123  1.00  0.67           H  
ATOM   2136  HA  ALA A 142      17.246 -21.833  11.618  1.00  0.67           H  
ATOM   2137 1HB  ALA A 142      17.635 -20.135  13.340  1.00  0.67           H  
ATOM   2138 2HB  ALA A 142      16.335 -19.650  12.259  1.00  0.67           H  
ATOM   2139 3HB  ALA A 142      15.969 -20.268  13.882  1.00  0.67           H  
ATOM   2140  N   ARG A 143      16.093 -23.144  14.416  1.00  0.68           N  
ATOM   2141  CA  ARG A 143      16.347 -24.140  15.455  1.00  0.68           C  
ATOM   2142  C   ARG A 143      16.560 -25.538  14.890  1.00  0.68           C  
ATOM   2143  O   ARG A 143      17.211 -26.375  15.510  1.00  0.68           O  
ATOM   2144  CB  ARG A 143      15.210 -24.148  16.447  1.00  0.68           C  
ATOM   2145  CG  ARG A 143      15.159 -22.947  17.344  1.00  0.68           C  
ATOM   2146  CD  ARG A 143      13.926 -22.915  18.150  1.00  0.68           C  
ATOM   2147  NE  ARG A 143      13.970 -21.857  19.114  1.00  0.68           N  
ATOM   2148  CZ  ARG A 143      12.936 -21.436  19.855  1.00  0.68           C  
ATOM   2149  NH1 ARG A 143      11.740 -21.927  19.739  1.00  0.68           N  
ATOM   2150  NH2 ARG A 143      13.107 -20.512  20.740  1.00  0.68           N  
ATOM   2151  H   ARG A 143      15.192 -22.667  14.413  1.00  0.68           H  
ATOM   2152  HA  ARG A 143      17.253 -23.854  15.988  1.00  0.68           H  
ATOM   2153 1HB  ARG A 143      14.277 -24.208  15.917  1.00  0.68           H  
ATOM   2154 2HB  ARG A 143      15.277 -25.028  17.070  1.00  0.68           H  
ATOM   2155 1HG  ARG A 143      16.012 -22.976  18.023  1.00  0.68           H  
ATOM   2156 2HG  ARG A 143      15.205 -22.041  16.741  1.00  0.68           H  
ATOM   2157 1HD  ARG A 143      13.068 -22.744  17.496  1.00  0.68           H  
ATOM   2158 2HD  ARG A 143      13.798 -23.859  18.677  1.00  0.68           H  
ATOM   2159  HE  ARG A 143      14.863 -21.419  19.276  1.00  0.68           H  
ATOM   2160 1HH1 ARG A 143      11.506 -22.658  19.053  1.00  0.68           H  
ATOM   2161 2HH1 ARG A 143      11.012 -21.546  20.355  1.00  0.68           H  
ATOM   2162 1HH2 ARG A 143      14.018 -20.102  20.882  1.00  0.68           H  
ATOM   2163 2HH2 ARG A 143      12.285 -20.237  21.298  1.00  0.68           H  
ATOM   2164  N   SER A 144      15.997 -25.820  13.725  1.00  0.69           N  
ATOM   2165  CA  SER A 144      16.165 -27.128  13.127  1.00  0.69           C  
ATOM   2166  C   SER A 144      17.525 -27.248  12.438  1.00  0.69           C  
ATOM   2167  O   SER A 144      17.889 -28.338  11.984  1.00  0.69           O  
ATOM   2168  CB  SER A 144      15.067 -27.430  12.131  1.00  0.69           C  
ATOM   2169  OG  SER A 144      15.204 -26.691  10.958  1.00  0.69           O  
ATOM   2170  H   SER A 144      15.414 -25.122  13.260  1.00  0.69           H  
ATOM   2171  HA  SER A 144      16.117 -27.874  13.921  1.00  0.69           H  
ATOM   2172 1HB  SER A 144      15.049 -28.492  11.903  1.00  0.69           H  
ATOM   2173 2HB  SER A 144      14.118 -27.174  12.589  1.00  0.69           H  
ATOM   2174  HG  SER A 144      15.489 -25.799  11.233  1.00  0.69           H  
ATOM   2175  N   GLY A 145      18.273 -26.140  12.331  1.00  0.68           N  
ATOM   2176  CA  GLY A 145      19.537 -26.146  11.615  1.00  0.68           C  
ATOM   2177  C   GLY A 145      19.336 -25.856  10.130  1.00  0.68           C  
ATOM   2178  O   GLY A 145      20.174 -26.209   9.298  1.00  0.68           O  
ATOM   2179  H   GLY A 145      17.976 -25.258  12.750  1.00  0.68           H  
ATOM   2180 1HA  GLY A 145      20.189 -25.386  12.044  1.00  0.68           H  
ATOM   2181 2HA  GLY A 145      20.031 -27.106  11.746  1.00  0.68           H  
ATOM   2182  N   ALA A 146      18.208 -25.232   9.786  1.00  0.67           N  
ATOM   2183  CA  ALA A 146      17.915 -24.909   8.399  1.00  0.67           C  
ATOM   2184  C   ALA A 146      19.029 -24.024   7.850  1.00  0.67           C  
ATOM   2185  O   ALA A 146      19.556 -23.183   8.581  1.00  0.67           O  
ATOM   2186  CB  ALA A 146      16.585 -24.197   8.301  1.00  0.67           C  
ATOM   2187  H   ALA A 146      17.531 -24.957  10.497  1.00  0.67           H  
ATOM   2188  HA  ALA A 146      17.870 -25.841   7.840  1.00  0.67           H  
ATOM   2189 1HB  ALA A 146      16.363 -23.963   7.292  1.00  0.67           H  
ATOM   2190 2HB  ALA A 146      15.801 -24.844   8.702  1.00  0.67           H  
ATOM   2191 3HB  ALA A 146      16.629 -23.279   8.877  1.00  0.67           H  
ATOM   2192  N   PRO A 147      19.369 -24.113   6.553  1.00  0.65           N  
ATOM   2193  CA  PRO A 147      20.444 -23.369   5.915  1.00  0.65           C  
ATOM   2194  C   PRO A 147      20.090 -21.912   5.690  1.00  0.65           C  
ATOM   2195  O   PRO A 147      19.948 -21.460   4.556  1.00  0.65           O  
ATOM   2196  CB  PRO A 147      20.608 -24.114   4.587  1.00  0.65           C  
ATOM   2197  CG  PRO A 147      19.209 -24.616   4.274  1.00  0.65           C  
ATOM   2198  CD  PRO A 147      18.640 -25.015   5.632  1.00  0.65           C  
ATOM   2199  HA  PRO A 147      21.352 -23.454   6.530  1.00  0.65           H  
ATOM   2200 1HB  PRO A 147      20.998 -23.429   3.816  1.00  0.65           H  
ATOM   2201 2HB  PRO A 147      21.342 -24.925   4.699  1.00  0.65           H  
ATOM   2202 1HG  PRO A 147      18.623 -23.815   3.796  1.00  0.65           H  
ATOM   2203 2HG  PRO A 147      19.250 -25.453   3.559  1.00  0.65           H  
ATOM   2204 1HD  PRO A 147      17.568 -24.832   5.643  1.00  0.65           H  
ATOM   2205 2HD  PRO A 147      18.887 -26.068   5.844  1.00  0.65           H  
ATOM   2206  N   LEU A 148      19.926 -21.195   6.790  1.00  0.63           N  
ATOM   2207  CA  LEU A 148      19.572 -19.793   6.742  1.00  0.63           C  
ATOM   2208  C   LEU A 148      20.730 -18.898   7.161  1.00  0.63           C  
ATOM   2209  O   LEU A 148      21.416 -19.144   8.159  1.00  0.63           O  
ATOM   2210  CB  LEU A 148      18.370 -19.544   7.657  1.00  0.63           C  
ATOM   2211  CG  LEU A 148      17.132 -20.339   7.320  1.00  0.63           C  
ATOM   2212  CD1 LEU A 148      16.047 -20.069   8.355  1.00  0.63           C  
ATOM   2213  CD2 LEU A 148      16.687 -19.950   5.958  1.00  0.63           C  
ATOM   2214  H   LEU A 148      20.044 -21.662   7.684  1.00  0.63           H  
ATOM   2215  HA  LEU A 148      19.296 -19.538   5.720  1.00  0.63           H  
ATOM   2216 1HB  LEU A 148      18.655 -19.790   8.678  1.00  0.63           H  
ATOM   2217 2HB  LEU A 148      18.113 -18.482   7.611  1.00  0.63           H  
ATOM   2218  HG  LEU A 148      17.359 -21.403   7.336  1.00  0.63           H  
ATOM   2219 1HD1 LEU A 148      15.156 -20.639   8.106  1.00  0.63           H  
ATOM   2220 2HD1 LEU A 148      16.399 -20.365   9.344  1.00  0.63           H  
ATOM   2221 3HD1 LEU A 148      15.813 -19.006   8.360  1.00  0.63           H  
ATOM   2222 1HD2 LEU A 148      15.820 -20.509   5.717  1.00  0.63           H  
ATOM   2223 2HD2 LEU A 148      16.460 -18.892   5.940  1.00  0.63           H  
ATOM   2224 3HD2 LEU A 148      17.477 -20.163   5.235  1.00  0.63           H  
ATOM   2225  N   SER A 149      20.884 -17.816   6.414  1.00  0.61           N  
ATOM   2226  CA  SER A 149      21.849 -16.763   6.670  1.00  0.61           C  
ATOM   2227  C   SER A 149      21.223 -15.796   7.658  1.00  0.61           C  
ATOM   2228  O   SER A 149      21.900 -15.184   8.494  1.00  0.61           O  
ATOM   2229  CB  SER A 149      22.164 -16.041   5.374  1.00  0.61           C  
ATOM   2230  OG  SER A 149      22.762 -16.891   4.439  1.00  0.61           O  
ATOM   2231  H   SER A 149      20.282 -17.720   5.609  1.00  0.61           H  
ATOM   2232  HA  SER A 149      22.753 -17.191   7.103  1.00  0.61           H  
ATOM   2233 1HB  SER A 149      21.250 -15.614   4.958  1.00  0.61           H  
ATOM   2234 2HB  SER A 149      22.837 -15.239   5.581  1.00  0.61           H  
ATOM   2235  HG  SER A 149      23.618 -17.139   4.806  1.00  0.61           H  
ATOM   2236  N   ALA A 150      19.904 -15.684   7.560  1.00  0.59           N  
ATOM   2237  CA  ALA A 150      19.169 -14.777   8.428  1.00  0.59           C  
ATOM   2238  C   ALA A 150      17.737 -15.193   8.652  1.00  0.59           C  
ATOM   2239  O   ALA A 150      17.135 -15.922   7.856  1.00  0.59           O  
ATOM   2240  CB  ALA A 150      19.168 -13.372   7.876  1.00  0.59           C  
ATOM   2241  H   ALA A 150      19.436 -16.220   6.827  1.00  0.59           H  
ATOM   2242  HA  ALA A 150      19.656 -14.769   9.399  1.00  0.59           H  
ATOM   2243 1HB  ALA A 150      18.629 -12.749   8.572  1.00  0.59           H  
ATOM   2244 2HB  ALA A 150      20.174 -13.023   7.772  1.00  0.59           H  
ATOM   2245 3HB  ALA A 150      18.679 -13.350   6.917  1.00  0.59           H  
ATOM   2246  N   LEU A 151      17.228 -14.702   9.763  1.00  0.58           N  
ATOM   2247  CA  LEU A 151      15.866 -14.848  10.208  1.00  0.58           C  
ATOM   2248  C   LEU A 151      15.235 -13.566  10.752  1.00  0.58           C  
ATOM   2249  O   LEU A 151      15.753 -12.980  11.709  1.00  0.58           O  
ATOM   2250  CB  LEU A 151      15.857 -15.872  11.323  1.00  0.58           C  
ATOM   2251  CG  LEU A 151      14.616 -15.970  12.030  1.00  0.58           C  
ATOM   2252  CD1 LEU A 151      13.679 -16.425  11.183  1.00  0.58           C  
ATOM   2253  CD2 LEU A 151      14.718 -16.861  13.174  1.00  0.58           C  
ATOM   2254  H   LEU A 151      17.852 -14.177  10.371  1.00  0.58           H  
ATOM   2255  HA  LEU A 151      15.274 -15.205   9.374  1.00  0.58           H  
ATOM   2256 1HB  LEU A 151      16.077 -16.851  10.895  1.00  0.58           H  
ATOM   2257 2HB  LEU A 151      16.641 -15.619  12.032  1.00  0.58           H  
ATOM   2258  HG  LEU A 151      14.326 -14.980  12.373  1.00  0.58           H  
ATOM   2259 1HD1 LEU A 151      12.775 -16.457  11.748  1.00  0.58           H  
ATOM   2260 2HD1 LEU A 151      13.566 -15.769  10.330  1.00  0.58           H  
ATOM   2261 3HD1 LEU A 151      13.961 -17.422  10.840  1.00  0.58           H  
ATOM   2262 1HD2 LEU A 151      13.751 -16.883  13.666  1.00  0.58           H  
ATOM   2263 2HD2 LEU A 151      14.987 -17.849  12.832  1.00  0.58           H  
ATOM   2264 3HD2 LEU A 151      15.453 -16.508  13.854  1.00  0.58           H  
ATOM   2265  N   VAL A 152      14.097 -13.169  10.182  1.00  0.57           N  
ATOM   2266  CA  VAL A 152      13.382 -12.008  10.693  1.00  0.57           C  
ATOM   2267  C   VAL A 152      11.939 -12.336  11.039  1.00  0.57           C  
ATOM   2268  O   VAL A 152      11.150 -12.721  10.175  1.00  0.57           O  
ATOM   2269  CB  VAL A 152      13.404 -10.863   9.692  1.00  0.57           C  
ATOM   2270  CG1 VAL A 152      12.616  -9.704  10.297  1.00  0.57           C  
ATOM   2271  CG2 VAL A 152      14.887 -10.494   9.367  1.00  0.57           C  
ATOM   2272  H   VAL A 152      13.743 -13.690   9.378  1.00  0.57           H  
ATOM   2273  HA  VAL A 152      13.875 -11.670  11.603  1.00  0.57           H  
ATOM   2274  HB  VAL A 152      12.910 -11.160   8.774  1.00  0.57           H  
ATOM   2275 1HG1 VAL A 152      12.597  -8.877   9.630  1.00  0.57           H  
ATOM   2276 2HG1 VAL A 152      11.599 -10.026  10.493  1.00  0.57           H  
ATOM   2277 3HG1 VAL A 152      13.073  -9.403  11.232  1.00  0.57           H  
ATOM   2278 1HG2 VAL A 152      14.958  -9.691   8.672  1.00  0.57           H  
ATOM   2279 2HG2 VAL A 152      15.381 -10.210  10.256  1.00  0.57           H  
ATOM   2280 3HG2 VAL A 152      15.386 -11.355   8.952  1.00  0.57           H  
ATOM   2281  N   THR A 153      11.591 -12.147  12.293  1.00  0.58           N  
ATOM   2282  CA  THR A 153      10.254 -12.473  12.726  1.00  0.58           C  
ATOM   2283  C   THR A 153       9.506 -11.246  13.232  1.00  0.58           C  
ATOM   2284  O   THR A 153      10.084 -10.402  13.922  1.00  0.58           O  
ATOM   2285  CB  THR A 153      10.360 -13.529  13.828  1.00  0.58           C  
ATOM   2286  OG1 THR A 153      11.120 -13.007  14.921  1.00  0.58           O  
ATOM   2287  CG2 THR A 153      11.044 -14.772  13.311  1.00  0.58           C  
ATOM   2288  H   THR A 153      12.283 -11.808  12.960  1.00  0.58           H  
ATOM   2289  HA  THR A 153       9.696 -12.887  11.889  1.00  0.58           H  
ATOM   2290  HB  THR A 153       9.398 -13.783  14.152  1.00  0.58           H  
ATOM   2291  HG1 THR A 153      11.965 -12.643  14.578  1.00  0.58           H  
ATOM   2292 1HG2 THR A 153      11.106 -15.520  14.102  1.00  0.58           H  
ATOM   2293 2HG2 THR A 153      10.471 -15.166  12.481  1.00  0.58           H  
ATOM   2294 3HG2 THR A 153      12.040 -14.516  12.979  1.00  0.58           H  
ATOM   2295  N   PHE A 154       8.204 -11.204  12.962  1.00  0.59           N  
ATOM   2296  CA  PHE A 154       7.361 -10.097  13.396  1.00  0.59           C  
ATOM   2297  C   PHE A 154       6.210 -10.610  14.237  1.00  0.59           C  
ATOM   2298  O   PHE A 154       5.500 -11.536  13.824  1.00  0.59           O  
ATOM   2299  CB  PHE A 154       6.773  -9.405  12.183  1.00  0.59           C  
ATOM   2300  CG  PHE A 154       7.752  -8.852  11.199  1.00  0.59           C  
ATOM   2301  CD1 PHE A 154       8.268  -9.683  10.242  1.00  0.59           C  
ATOM   2302  CD2 PHE A 154       8.116  -7.523  11.169  1.00  0.59           C  
ATOM   2303  CE1 PHE A 154       9.115  -9.222   9.296  1.00  0.59           C  
ATOM   2304  CE2 PHE A 154       8.989  -7.065  10.183  1.00  0.59           C  
ATOM   2305  CZ  PHE A 154       9.479  -7.919   9.257  1.00  0.59           C  
ATOM   2306  H   PHE A 154       7.807 -11.931  12.364  1.00  0.59           H  
ATOM   2307  HA  PHE A 154       7.946  -9.407  13.994  1.00  0.59           H  
ATOM   2308 1HB  PHE A 154       6.150 -10.115  11.673  1.00  0.59           H  
ATOM   2309 2HB  PHE A 154       6.138  -8.592  12.512  1.00  0.59           H  
ATOM   2310  HD1 PHE A 154       7.980 -10.729  10.240  1.00  0.59           H  
ATOM   2311  HD2 PHE A 154       7.703  -6.840  11.913  1.00  0.59           H  
ATOM   2312  HE1 PHE A 154       9.487  -9.889   8.574  1.00  0.59           H  
ATOM   2313  HE2 PHE A 154       9.281  -6.034  10.128  1.00  0.59           H  
ATOM   2314  HZ  PHE A 154      10.153  -7.560   8.486  1.00  0.59           H  
ATOM   2315  N   HIS A 155       6.038 -10.031  15.431  1.00  0.62           N  
ATOM   2316  CA  HIS A 155       4.986 -10.427  16.377  1.00  0.62           C  
ATOM   2317  C   HIS A 155       4.815 -11.939  16.414  1.00  0.62           C  
ATOM   2318  O   HIS A 155       3.713 -12.458  16.420  1.00  0.62           O  
ATOM   2319  CB  HIS A 155       3.661  -9.695  16.058  1.00  0.62           C  
ATOM   2320  CG  HIS A 155       3.081  -9.929  14.694  1.00  0.62           C  
ATOM   2321  ND1 HIS A 155       2.160 -10.925  14.414  1.00  0.62           N  
ATOM   2322  CD2 HIS A 155       3.286  -9.265  13.529  1.00  0.62           C  
ATOM   2323  CE1 HIS A 155       1.844 -10.858  13.127  1.00  0.62           C  
ATOM   2324  NE2 HIS A 155       2.515  -9.865  12.587  1.00  0.62           N  
ATOM   2325  H   HIS A 155       6.673  -9.282  15.696  1.00  0.62           H  
ATOM   2326  HA  HIS A 155       5.282 -10.121  17.382  1.00  0.62           H  
ATOM   2327 1HB  HIS A 155       2.910  -9.999  16.791  1.00  0.62           H  
ATOM   2328 2HB  HIS A 155       3.803  -8.632  16.185  1.00  0.62           H  
ATOM   2329  HD1 HIS A 155       1.713 -11.570  15.087  1.00  0.62           H  
ATOM   2330  HD2 HIS A 155       3.906  -8.413  13.260  1.00  0.62           H  
ATOM   2331  HE1 HIS A 155       1.129 -11.533  12.682  1.00  0.62           H  
ATOM   2332  N   ALA A 156       5.927 -12.648  16.391  1.00  0.65           N  
ATOM   2333  CA  ALA A 156       5.919 -14.087  16.345  1.00  0.65           C  
ATOM   2334  C   ALA A 156       5.339 -14.726  17.580  1.00  0.65           C  
ATOM   2335  O   ALA A 156       5.607 -14.312  18.709  1.00  0.65           O  
ATOM   2336  CB  ALA A 156       7.312 -14.561  16.130  1.00  0.65           C  
ATOM   2337  H   ALA A 156       6.808 -12.159  16.387  1.00  0.65           H  
ATOM   2338  HA  ALA A 156       5.313 -14.391  15.498  1.00  0.65           H  
ATOM   2339 1HB  ALA A 156       7.324 -15.634  16.059  1.00  0.65           H  
ATOM   2340 2HB  ALA A 156       7.653 -14.127  15.234  1.00  0.65           H  
ATOM   2341 3HB  ALA A 156       7.934 -14.240  16.940  1.00  0.65           H  
ATOM   2342  N   GLY A 157       4.622 -15.818  17.375  1.00  0.70           N  
ATOM   2343  CA  GLY A 157       4.061 -16.605  18.472  1.00  0.70           C  
ATOM   2344  C   GLY A 157       5.149 -17.498  19.053  1.00  0.70           C  
ATOM   2345  O   GLY A 157       5.107 -18.722  18.919  1.00  0.70           O  
ATOM   2346  H   GLY A 157       4.453 -16.098  16.411  1.00  0.70           H  
ATOM   2347 1HA  GLY A 157       3.672 -15.940  19.244  1.00  0.70           H  
ATOM   2348 2HA  GLY A 157       3.233 -17.210  18.106  1.00  0.70           H  
ATOM   2349  N   LEU A 158       6.147 -16.875  19.660  1.00  0.76           N  
ATOM   2350  CA  LEU A 158       7.335 -17.600  20.068  1.00  0.76           C  
ATOM   2351  C   LEU A 158       7.151 -18.437  21.308  1.00  0.76           C  
ATOM   2352  O   LEU A 158       6.325 -18.159  22.181  1.00  0.76           O  
ATOM   2353  CB  LEU A 158       8.505 -16.667  20.327  1.00  0.76           C  
ATOM   2354  CG  LEU A 158       8.940 -15.833  19.180  1.00  0.76           C  
ATOM   2355  CD1 LEU A 158      10.092 -14.938  19.608  1.00  0.76           C  
ATOM   2356  CD2 LEU A 158       9.308 -16.738  18.034  1.00  0.76           C  
ATOM   2357  H   LEU A 158       6.083 -15.861  19.752  1.00  0.76           H  
ATOM   2358  HA  LEU A 158       7.610 -18.269  19.254  1.00  0.76           H  
ATOM   2359 1HB  LEU A 158       8.271 -16.042  21.130  1.00  0.76           H  
ATOM   2360 2HB  LEU A 158       9.341 -17.279  20.607  1.00  0.76           H  
ATOM   2361  HG  LEU A 158       8.126 -15.191  18.894  1.00  0.76           H  
ATOM   2362 1HD1 LEU A 158      10.396 -14.313  18.768  1.00  0.76           H  
ATOM   2363 2HD1 LEU A 158       9.778 -14.304  20.434  1.00  0.76           H  
ATOM   2364 3HD1 LEU A 158      10.923 -15.552  19.921  1.00  0.76           H  
ATOM   2365 1HD2 LEU A 158       9.622 -16.150  17.169  1.00  0.76           H  
ATOM   2366 2HD2 LEU A 158      10.105 -17.380  18.336  1.00  0.76           H  
ATOM   2367 3HD2 LEU A 158       8.441 -17.334  17.778  1.00  0.76           H  
ATOM   2368  N   GLN A 159       7.962 -19.476  21.359  1.00  0.84           N  
ATOM   2369  CA  GLN A 159       8.024 -20.420  22.451  1.00  0.84           C  
ATOM   2370  C   GLN A 159       9.496 -20.666  22.794  1.00  0.84           C  
ATOM   2371  O   GLN A 159      10.356 -20.466  21.924  1.00  0.84           O  
ATOM   2372  CB  GLN A 159       7.387 -21.738  22.001  1.00  0.84           C  
ATOM   2373  CG  GLN A 159       8.150 -22.357  20.829  1.00  0.84           C  
ATOM   2374  CD  GLN A 159       7.558 -23.630  20.283  1.00  0.84           C  
ATOM   2375  OE1 GLN A 159       7.271 -24.591  21.016  1.00  0.84           O  
ATOM   2376  NE2 GLN A 159       7.369 -23.638  18.971  1.00  0.84           N  
ATOM   2377  H   GLN A 159       8.580 -19.619  20.576  1.00  0.84           H  
ATOM   2378  HA  GLN A 159       7.478 -20.004  23.288  1.00  0.84           H  
ATOM   2379 1HB  GLN A 159       7.380 -22.456  22.818  1.00  0.84           H  
ATOM   2380 2HB  GLN A 159       6.357 -21.562  21.696  1.00  0.84           H  
ATOM   2381 1HG  GLN A 159       8.187 -21.630  20.018  1.00  0.84           H  
ATOM   2382 2HG  GLN A 159       9.159 -22.585  21.166  1.00  0.84           H  
ATOM   2383 1HE2 GLN A 159       6.982 -24.431  18.508  1.00  0.84           H  
ATOM   2384 2HE2 GLN A 159       7.629 -22.832  18.432  1.00  0.84           H  
ATOM   2385  N   PRO A 160       9.821 -21.085  24.025  1.00  0.96           N  
ATOM   2386  CA  PRO A 160      11.130 -21.558  24.422  1.00  0.96           C  
ATOM   2387  C   PRO A 160      11.478 -22.735  23.512  1.00  0.96           C  
ATOM   2388  O   PRO A 160      10.577 -23.474  23.119  1.00  0.96           O  
ATOM   2389  CB  PRO A 160      10.899 -22.023  25.863  1.00  0.96           C  
ATOM   2390  CG  PRO A 160       9.703 -21.217  26.342  1.00  0.96           C  
ATOM   2391  CD  PRO A 160       8.834 -21.033  25.126  1.00  0.96           C  
ATOM   2392  HA  PRO A 160      11.842 -20.724  24.355  1.00  0.96           H  
ATOM   2393 1HB  PRO A 160      10.721 -23.110  25.878  1.00  0.96           H  
ATOM   2394 2HB  PRO A 160      11.799 -21.842  26.465  1.00  0.96           H  
ATOM   2395 1HG  PRO A 160       9.187 -21.766  27.146  1.00  0.96           H  
ATOM   2396 2HG  PRO A 160      10.016 -20.269  26.772  1.00  0.96           H  
ATOM   2397 1HD  PRO A 160       8.094 -21.840  25.041  1.00  0.96           H  
ATOM   2398 2HD  PRO A 160       8.377 -20.037  25.212  1.00  0.96           H  
ATOM   2399  N   PRO A 161      12.753 -22.974  23.214  1.00  1.09           N  
ATOM   2400  CA  PRO A 161      13.239 -24.046  22.369  1.00  1.09           C  
ATOM   2401  C   PRO A 161      13.139 -25.395  23.034  1.00  1.09           C  
ATOM   2402  O   PRO A 161      13.115 -25.498  24.263  1.00  1.09           O  
ATOM   2403  CB  PRO A 161      14.705 -23.679  22.171  1.00  1.09           C  
ATOM   2404  CG  PRO A 161      15.068 -22.919  23.411  1.00  1.09           C  
ATOM   2405  CD  PRO A 161      13.816 -22.145  23.801  1.00  1.09           C  
ATOM   2406  HA  PRO A 161      12.689 -24.045  21.417  1.00  1.09           H  
ATOM   2407 1HB  PRO A 161      15.299 -24.601  22.063  1.00  1.09           H  
ATOM   2408 2HB  PRO A 161      14.852 -23.113  21.268  1.00  1.09           H  
ATOM   2409 1HG  PRO A 161      15.403 -23.617  24.196  1.00  1.09           H  
ATOM   2410 2HG  PRO A 161      15.912 -22.264  23.202  1.00  1.09           H  
ATOM   2411 1HD  PRO A 161      13.736 -22.112  24.896  1.00  1.09           H  
ATOM   2412 2HD  PRO A 161      13.841 -21.143  23.356  1.00  1.09           H  
ATOM   2413  N   LEU A 162      13.163 -26.438  22.224  1.00  1.21           N  
ATOM   2414  CA  LEU A 162      13.262 -27.775  22.765  1.00  1.21           C  
ATOM   2415  C   LEU A 162      14.704 -27.879  23.241  1.00  1.21           C  
ATOM   2416  O   LEU A 162      15.577 -27.184  22.703  1.00  1.21           O  
ATOM   2417  CB  LEU A 162      12.936 -28.824  21.704  1.00  1.21           C  
ATOM   2418  CG  LEU A 162      11.516 -28.765  21.111  1.00  1.21           C  
ATOM   2419  CD1 LEU A 162      11.406 -29.820  20.015  1.00  1.21           C  
ATOM   2420  CD2 LEU A 162      10.490 -28.981  22.213  1.00  1.21           C  
ATOM   2421  H   LEU A 162      13.139 -26.306  21.223  1.00  1.21           H  
ATOM   2422  HA  LEU A 162      12.590 -27.885  23.616  1.00  1.21           H  
ATOM   2423 1HB  LEU A 162      13.638 -28.711  20.889  1.00  1.21           H  
ATOM   2424 2HB  LEU A 162      13.080 -29.813  22.135  1.00  1.21           H  
ATOM   2425  HG  LEU A 162      11.352 -27.788  20.652  1.00  1.21           H  
ATOM   2426 1HD1 LEU A 162      10.427 -29.791  19.564  1.00  1.21           H  
ATOM   2427 2HD1 LEU A 162      12.161 -29.625  19.251  1.00  1.21           H  
ATOM   2428 3HD1 LEU A 162      11.577 -30.806  20.443  1.00  1.21           H  
ATOM   2429 1HD2 LEU A 162       9.488 -28.937  21.799  1.00  1.21           H  
ATOM   2430 2HD2 LEU A 162      10.648 -29.956  22.672  1.00  1.21           H  
ATOM   2431 3HD2 LEU A 162      10.602 -28.200  22.969  1.00  1.21           H  
ATOM   2432  N   GLU A 163      14.959 -28.690  24.260  1.00  1.29           N  
ATOM   2433  CA  GLU A 163      16.300 -28.746  24.824  1.00  1.29           C  
ATOM   2434  C   GLU A 163      17.389 -28.962  23.783  1.00  1.29           C  
ATOM   2435  O   GLU A 163      17.339 -29.900  22.991  1.00  1.29           O  
ATOM   2436  CB  GLU A 163      16.381 -29.850  25.881  1.00  1.29           C  
ATOM   2437  CG  GLU A 163      17.729 -29.942  26.601  1.00  1.29           C  
ATOM   2438  CD  GLU A 163      17.761 -30.995  27.689  1.00  1.29           C  
ATOM   2439  OE1 GLU A 163      16.769 -31.658  27.885  1.00  1.29           O  
ATOM   2440  OE2 GLU A 163      18.781 -31.130  28.324  1.00  1.29           O  
ATOM   2441  H   GLU A 163      14.217 -29.246  24.662  1.00  1.29           H  
ATOM   2442  HA  GLU A 163      16.494 -27.791  25.314  1.00  1.29           H  
ATOM   2443 1HB  GLU A 163      15.609 -29.690  26.634  1.00  1.29           H  
ATOM   2444 2HB  GLU A 163      16.187 -30.815  25.413  1.00  1.29           H  
ATOM   2445 1HG  GLU A 163      18.500 -30.180  25.869  1.00  1.29           H  
ATOM   2446 2HG  GLU A 163      17.967 -28.971  27.031  1.00  1.29           H  
ATOM   2447  N   ALA A 164      18.387 -28.074  23.844  1.00  1.28           N  
ATOM   2448  CA  ALA A 164      19.582 -28.001  22.996  1.00  1.28           C  
ATOM   2449  C   ALA A 164      19.330 -27.678  21.510  1.00  1.28           C  
ATOM   2450  O   ALA A 164      20.287 -27.600  20.737  1.00  1.28           O  
ATOM   2451  CB  ALA A 164      20.343 -29.318  23.074  1.00  1.28           C  
ATOM   2452  H   ALA A 164      18.296 -27.359  24.551  1.00  1.28           H  
ATOM   2453  HA  ALA A 164      20.210 -27.207  23.401  1.00  1.28           H  
ATOM   2454 1HB  ALA A 164      21.262 -29.237  22.496  1.00  1.28           H  
ATOM   2455 2HB  ALA A 164      20.586 -29.537  24.113  1.00  1.28           H  
ATOM   2456 3HB  ALA A 164      19.740 -30.125  22.666  1.00  1.28           H  
ATOM   2457  N   ASP A 165      18.092 -27.380  21.105  1.00  1.19           N  
ATOM   2458  CA  ASP A 165      17.883 -27.004  19.704  1.00  1.19           C  
ATOM   2459  C   ASP A 165      18.369 -25.593  19.398  1.00  1.19           C  
ATOM   2460  O   ASP A 165      18.730 -25.285  18.272  1.00  1.19           O  
ATOM   2461  CB  ASP A 165      16.437 -27.163  19.232  1.00  1.19           C  
ATOM   2462  CG  ASP A 165      15.970 -28.644  19.055  1.00  1.19           C  
ATOM   2463  OD1 ASP A 165      16.798 -29.520  19.104  1.00  1.19           O  
ATOM   2464  OD2 ASP A 165      14.788 -28.867  18.786  1.00  1.19           O  
ATOM   2465  H   ASP A 165      17.300 -27.429  21.749  1.00  1.19           H  
ATOM   2466  HA  ASP A 165      18.473 -27.686  19.094  1.00  1.19           H  
ATOM   2467 1HB  ASP A 165      15.774 -26.673  19.951  1.00  1.19           H  
ATOM   2468 2HB  ASP A 165      16.325 -26.659  18.280  1.00  1.19           H  
ATOM   2469  N   ALA A 166      18.425 -24.722  20.397  1.00  1.05           N  
ATOM   2470  CA  ALA A 166      18.883 -23.351  20.168  1.00  1.05           C  
ATOM   2471  C   ALA A 166      20.315 -23.350  19.624  1.00  1.05           C  
ATOM   2472  O   ALA A 166      20.692 -22.493  18.821  1.00  1.05           O  
ATOM   2473  CB  ALA A 166      18.796 -22.548  21.445  1.00  1.05           C  
ATOM   2474  H   ALA A 166      18.145 -25.007  21.323  1.00  1.05           H  
ATOM   2475  HA  ALA A 166      18.239 -22.895  19.418  1.00  1.05           H  
ATOM   2476 1HB  ALA A 166      19.126 -21.524  21.261  1.00  1.05           H  
ATOM   2477 2HB  ALA A 166      17.773 -22.542  21.794  1.00  1.05           H  
ATOM   2478 3HB  ALA A 166      19.433 -22.995  22.206  1.00  1.05           H  
ATOM   2479  N   GLY A 167      21.094 -24.361  20.013  1.00  0.91           N  
ATOM   2480  CA  GLY A 167      22.483 -24.511  19.603  1.00  0.91           C  
ATOM   2481  C   GLY A 167      22.631 -24.795  18.114  1.00  0.91           C  
ATOM   2482  O   GLY A 167      23.735 -24.735  17.574  1.00  0.91           O  
ATOM   2483  H   GLY A 167      20.714 -25.043  20.654  1.00  0.91           H  
ATOM   2484 1HA  GLY A 167      23.030 -23.608  19.847  1.00  0.91           H  
ATOM   2485 2HA  GLY A 167      22.936 -25.317  20.178  1.00  0.91           H  
ATOM   2486  N   ARG A 168      21.523 -25.118  17.448  1.00  0.79           N  
ATOM   2487  CA  ARG A 168      21.516 -25.396  16.026  1.00  0.79           C  
ATOM   2488  C   ARG A 168      21.241 -24.142  15.187  1.00  0.79           C  
ATOM   2489  O   ARG A 168      21.248 -24.208  13.957  1.00  0.79           O  
ATOM   2490  CB  ARG A 168      20.464 -26.444  15.729  1.00  0.79           C  
ATOM   2491  CG  ARG A 168      20.720 -27.804  16.368  1.00  0.79           C  
ATOM   2492  CD  ARG A 168      19.597 -28.754  16.129  1.00  0.79           C  
ATOM   2493  NE  ARG A 168      19.428 -29.064  14.719  1.00  0.79           N  
ATOM   2494  CZ  ARG A 168      20.079 -30.026  14.044  1.00  0.79           C  
ATOM   2495  NH1 ARG A 168      20.961 -30.791  14.653  1.00  0.79           N  
ATOM   2496  NH2 ARG A 168      19.821 -30.196  12.763  1.00  0.79           N  
ATOM   2497  H   ARG A 168      20.630 -25.158  17.936  1.00  0.79           H  
ATOM   2498  HA  ARG A 168      22.492 -25.791  15.748  1.00  0.79           H  
ATOM   2499 1HB  ARG A 168      19.520 -26.089  16.090  1.00  0.79           H  
ATOM   2500 2HB  ARG A 168      20.368 -26.584  14.655  1.00  0.79           H  
ATOM   2501 1HG  ARG A 168      21.634 -28.233  15.967  1.00  0.79           H  
ATOM   2502 2HG  ARG A 168      20.819 -27.671  17.451  1.00  0.79           H  
ATOM   2503 1HD  ARG A 168      19.780 -29.681  16.667  1.00  0.79           H  
ATOM   2504 2HD  ARG A 168      18.667 -28.306  16.494  1.00  0.79           H  
ATOM   2505  HE  ARG A 168      18.758 -28.509  14.202  1.00  0.79           H  
ATOM   2506 1HH1 ARG A 168      21.153 -30.657  15.635  1.00  0.79           H  
ATOM   2507 2HH1 ARG A 168      21.443 -31.512  14.137  1.00  0.79           H  
ATOM   2508 1HH2 ARG A 168      19.125 -29.584  12.310  1.00  0.79           H  
ATOM   2509 2HH2 ARG A 168      20.293 -30.910  12.236  1.00  0.79           H  
ATOM   2510  N   ILE A 169      21.029 -22.992  15.839  1.00  0.71           N  
ATOM   2511  CA  ILE A 169      20.770 -21.753  15.108  1.00  0.71           C  
ATOM   2512  C   ILE A 169      22.060 -21.157  14.570  1.00  0.71           C  
ATOM   2513  O   ILE A 169      23.012 -20.941  15.322  1.00  0.71           O  
ATOM   2514  CB  ILE A 169      20.079 -20.705  15.999  1.00  0.71           C  
ATOM   2515  CG1 ILE A 169      18.706 -21.196  16.437  1.00  0.71           C  
ATOM   2516  CG2 ILE A 169      19.988 -19.357  15.277  1.00  0.71           C  
ATOM   2517  CD1 ILE A 169      18.074 -20.339  17.490  1.00  0.71           C  
ATOM   2518  H   ILE A 169      21.030 -22.969  16.860  1.00  0.71           H  
ATOM   2519  HA  ILE A 169      20.117 -21.979  14.266  1.00  0.71           H  
ATOM   2520  HB  ILE A 169      20.663 -20.586  16.907  1.00  0.71           H  
ATOM   2521 1HG1 ILE A 169      18.053 -21.217  15.585  1.00  0.71           H  
ATOM   2522 2HG1 ILE A 169      18.805 -22.210  16.829  1.00  0.71           H  
ATOM   2523 1HG2 ILE A 169      19.514 -18.639  15.931  1.00  0.71           H  
ATOM   2524 2HG2 ILE A 169      20.986 -19.006  15.018  1.00  0.71           H  
ATOM   2525 3HG2 ILE A 169      19.413 -19.454  14.383  1.00  0.71           H  
ATOM   2526 1HD1 ILE A 169      17.104 -20.740  17.757  1.00  0.71           H  
ATOM   2527 2HD1 ILE A 169      18.719 -20.325  18.373  1.00  0.71           H  
ATOM   2528 3HD1 ILE A 169      17.954 -19.331  17.102  1.00  0.71           H  
ATOM   2529  N   THR A 170      22.099 -20.892  13.261  1.00  0.66           N  
ATOM   2530  CA  THR A 170      23.306 -20.347  12.651  1.00  0.66           C  
ATOM   2531  C   THR A 170      23.127 -18.967  12.006  1.00  0.66           C  
ATOM   2532  O   THR A 170      24.114 -18.267  11.779  1.00  0.66           O  
ATOM   2533  CB  THR A 170      23.838 -21.323  11.586  1.00  0.66           C  
ATOM   2534  OG1 THR A 170      22.862 -21.472  10.541  1.00  0.66           O  
ATOM   2535  CG2 THR A 170      24.106 -22.691  12.216  1.00  0.66           C  
ATOM   2536  H   THR A 170      21.295 -21.105  12.690  1.00  0.66           H  
ATOM   2537  HA  THR A 170      24.064 -20.248  13.428  1.00  0.66           H  
ATOM   2538  HB  THR A 170      24.760 -20.929  11.162  1.00  0.66           H  
ATOM   2539  HG1 THR A 170      22.685 -20.608  10.130  1.00  0.66           H  
ATOM   2540 1HG2 THR A 170      24.483 -23.375  11.456  1.00  0.66           H  
ATOM   2541 2HG2 THR A 170      24.845 -22.587  13.011  1.00  0.66           H  
ATOM   2542 3HG2 THR A 170      23.185 -23.091  12.632  1.00  0.66           H  
ATOM   2543  N   GLY A 171      21.888 -18.584  11.694  1.00  0.62           N  
ATOM   2544  CA  GLY A 171      21.659 -17.314  11.001  1.00  0.62           C  
ATOM   2545  C   GLY A 171      21.513 -16.160  11.984  1.00  0.62           C  
ATOM   2546  O   GLY A 171      21.428 -16.377  13.193  1.00  0.62           O  
ATOM   2547  H   GLY A 171      21.110 -19.179  11.920  1.00  0.62           H  
ATOM   2548 1HA  GLY A 171      22.487 -17.114  10.320  1.00  0.62           H  
ATOM   2549 2HA  GLY A 171      20.762 -17.390  10.387  1.00  0.62           H  
ATOM   2550  N   LYS A 172      21.439 -14.937  11.460  1.00  0.60           N  
ATOM   2551  CA  LYS A 172      21.244 -13.747  12.304  1.00  0.60           C  
ATOM   2552  C   LYS A 172      19.763 -13.645  12.675  1.00  0.60           C  
ATOM   2553  O   LYS A 172      18.909 -13.756  11.793  1.00  0.60           O  
ATOM   2554  CB  LYS A 172      21.732 -12.497  11.575  1.00  0.60           C  
ATOM   2555  CG  LYS A 172      21.735 -11.202  12.387  1.00  0.60           C  
ATOM   2556  CD  LYS A 172      22.353 -10.071  11.555  1.00  0.60           C  
ATOM   2557  CE  LYS A 172      22.225  -8.690  12.225  1.00  0.60           C  
ATOM   2558  NZ  LYS A 172      23.254  -8.459  13.304  1.00  0.60           N  
ATOM   2559  H   LYS A 172      21.539 -14.847  10.446  1.00  0.60           H  
ATOM   2560  HA  LYS A 172      21.817 -13.863  13.227  1.00  0.60           H  
ATOM   2561 1HB  LYS A 172      22.751 -12.660  11.227  1.00  0.60           H  
ATOM   2562 2HB  LYS A 172      21.113 -12.334  10.692  1.00  0.60           H  
ATOM   2563 1HG  LYS A 172      20.729 -10.939  12.693  1.00  0.60           H  
ATOM   2564 2HG  LYS A 172      22.332 -11.343  13.291  1.00  0.60           H  
ATOM   2565 1HD  LYS A 172      23.417 -10.281  11.434  1.00  0.60           H  
ATOM   2566 2HD  LYS A 172      21.911 -10.054  10.575  1.00  0.60           H  
ATOM   2567 1HE  LYS A 172      22.326  -7.917  11.464  1.00  0.60           H  
ATOM   2568 2HE  LYS A 172      21.233  -8.617  12.673  1.00  0.60           H  
ATOM   2569 1HZ  LYS A 172      23.118  -7.545  13.710  1.00  0.60           H  
ATOM   2570 2HZ  LYS A 172      23.200  -9.159  14.050  1.00  0.60           H  
ATOM   2571 3HZ  LYS A 172      24.181  -8.512  12.908  1.00  0.60           H  
ATOM   2572  N   VAL A 173      19.442 -13.463  13.962  1.00  0.58           N  
ATOM   2573  CA  VAL A 173      18.029 -13.449  14.370  1.00  0.58           C  
ATOM   2574  C   VAL A 173      17.485 -12.093  14.832  1.00  0.58           C  
ATOM   2575  O   VAL A 173      17.933 -11.541  15.837  1.00  0.58           O  
ATOM   2576  CB  VAL A 173      17.808 -14.474  15.515  1.00  0.58           C  
ATOM   2577  CG1 VAL A 173      16.351 -14.436  15.979  1.00  0.58           C  
ATOM   2578  CG2 VAL A 173      18.201 -15.883  15.035  1.00  0.58           C  
ATOM   2579  H   VAL A 173      20.185 -13.346  14.654  1.00  0.58           H  
ATOM   2580  HA  VAL A 173      17.431 -13.769  13.517  1.00  0.58           H  
ATOM   2581  HB  VAL A 173      18.431 -14.204  16.368  1.00  0.58           H  
ATOM   2582 1HG1 VAL A 173      16.206 -15.148  16.789  1.00  0.58           H  
ATOM   2583 2HG1 VAL A 173      16.115 -13.433  16.332  1.00  0.58           H  
ATOM   2584 3HG1 VAL A 173      15.694 -14.684  15.156  1.00  0.58           H  
ATOM   2585 1HG2 VAL A 173      18.052 -16.597  15.842  1.00  0.58           H  
ATOM   2586 2HG2 VAL A 173      17.603 -16.167  14.190  1.00  0.58           H  
ATOM   2587 3HG2 VAL A 173      19.252 -15.888  14.737  1.00  0.58           H  
ATOM   2588  N   LEU A 174      16.471 -11.610  14.118  1.00  0.57           N  
ATOM   2589  CA  LEU A 174      15.789 -10.354  14.426  1.00  0.57           C  
ATOM   2590  C   LEU A 174      14.343 -10.574  14.828  1.00  0.57           C  
ATOM   2591  O   LEU A 174      13.570 -11.238  14.125  1.00  0.57           O  
ATOM   2592  CB  LEU A 174      15.862  -9.395  13.240  1.00  0.57           C  
ATOM   2593  CG  LEU A 174      15.030  -8.068  13.293  1.00  0.57           C  
ATOM   2594  CD1 LEU A 174      15.510  -7.163  14.407  1.00  0.57           C  
ATOM   2595  CD2 LEU A 174      15.177  -7.331  11.946  1.00  0.57           C  
ATOM   2596  H   LEU A 174      16.176 -12.134  13.293  1.00  0.57           H  
ATOM   2597  HA  LEU A 174      16.303  -9.887  15.258  1.00  0.57           H  
ATOM   2598 1HB  LEU A 174      16.883  -9.097  13.159  1.00  0.57           H  
ATOM   2599 2HB  LEU A 174      15.585  -9.936  12.368  1.00  0.57           H  
ATOM   2600  HG  LEU A 174      13.982  -8.309  13.475  1.00  0.57           H  
ATOM   2601 1HD1 LEU A 174      14.913  -6.262  14.409  1.00  0.57           H  
ATOM   2602 2HD1 LEU A 174      15.409  -7.660  15.364  1.00  0.57           H  
ATOM   2603 3HD1 LEU A 174      16.549  -6.908  14.237  1.00  0.57           H  
ATOM   2604 1HD2 LEU A 174      14.588  -6.419  11.973  1.00  0.57           H  
ATOM   2605 2HD2 LEU A 174      16.224  -7.081  11.775  1.00  0.57           H  
ATOM   2606 3HD2 LEU A 174      14.830  -7.951  11.140  1.00  0.57           H  
ATOM   2607  N   ILE A 175      13.993 -10.036  15.980  1.00  0.56           N  
ATOM   2608  CA  ILE A 175      12.638 -10.130  16.482  1.00  0.56           C  
ATOM   2609  C   ILE A 175      12.020  -8.735  16.585  1.00  0.56           C  
ATOM   2610  O   ILE A 175      12.583  -7.845  17.227  1.00  0.56           O  
ATOM   2611  CB  ILE A 175      12.621 -10.836  17.858  1.00  0.56           C  
ATOM   2612  CG1 ILE A 175      13.193 -12.275  17.754  1.00  0.56           C  
ATOM   2613  CG2 ILE A 175      11.193 -10.863  18.423  1.00  0.56           C  
ATOM   2614  CD1 ILE A 175      13.434 -12.947  19.106  1.00  0.56           C  
ATOM   2615  H   ILE A 175      14.703  -9.541  16.521  1.00  0.56           H  
ATOM   2616  HA  ILE A 175      12.036 -10.708  15.784  1.00  0.56           H  
ATOM   2617  HB  ILE A 175      13.270 -10.291  18.536  1.00  0.56           H  
ATOM   2618 1HG1 ILE A 175      12.495 -12.887  17.181  1.00  0.56           H  
ATOM   2619 2HG1 ILE A 175      14.139 -12.242  17.223  1.00  0.56           H  
ATOM   2620 1HG2 ILE A 175      11.192 -11.342  19.400  1.00  0.56           H  
ATOM   2621 2HG2 ILE A 175      10.825  -9.845  18.518  1.00  0.56           H  
ATOM   2622 3HG2 ILE A 175      10.545 -11.421  17.743  1.00  0.56           H  
ATOM   2623 1HD1 ILE A 175      13.832 -13.950  18.949  1.00  0.56           H  
ATOM   2624 2HD1 ILE A 175      14.150 -12.358  19.682  1.00  0.56           H  
ATOM   2625 3HD1 ILE A 175      12.497 -13.013  19.655  1.00  0.56           H  
ATOM   2626  N   CYS A 176      10.873  -8.550  15.937  1.00  0.55           N  
ATOM   2627  CA  CYS A 176      10.141  -7.286  15.951  1.00  0.55           C  
ATOM   2628  C   CYS A 176       8.847  -7.495  16.753  1.00  0.55           C  
ATOM   2629  O   CYS A 176       7.855  -8.026  16.243  1.00  0.55           O  
ATOM   2630  CB  CYS A 176       9.841  -6.853  14.518  1.00  0.55           C  
ATOM   2631  SG  CYS A 176      11.320  -6.641  13.458  1.00  0.55           S  
ATOM   2632  H   CYS A 176      10.501  -9.318  15.378  1.00  0.55           H  
ATOM   2633  HA  CYS A 176      10.742  -6.526  16.444  1.00  0.55           H  
ATOM   2634 1HB  CYS A 176       9.203  -7.576  14.046  1.00  0.55           H  
ATOM   2635 2HB  CYS A 176       9.312  -5.909  14.533  1.00  0.55           H  
ATOM   2636  HG  CYS A 176      10.659  -6.478  12.309  1.00  0.55           H  
ATOM   2637  N   HIS A 177       8.884  -7.133  18.032  1.00  0.55           N  
ATOM   2638  CA  HIS A 177       7.822  -7.468  18.982  1.00  0.55           C  
ATOM   2639  C   HIS A 177       6.958  -6.290  19.436  1.00  0.55           C  
ATOM   2640  O   HIS A 177       7.477  -5.246  19.838  1.00  0.55           O  
ATOM   2641  CB  HIS A 177       8.495  -8.098  20.210  1.00  0.55           C  
ATOM   2642  CG  HIS A 177       7.601  -8.513  21.324  1.00  0.55           C  
ATOM   2643  ND1 HIS A 177       6.817  -9.641  21.271  1.00  0.55           N  
ATOM   2644  CD2 HIS A 177       7.371  -7.947  22.533  1.00  0.55           C  
ATOM   2645  CE1 HIS A 177       6.136  -9.750  22.403  1.00  0.55           C  
ATOM   2646  NE2 HIS A 177       6.455  -8.736  23.181  1.00  0.55           N  
ATOM   2647  H   HIS A 177       9.708  -6.646  18.392  1.00  0.55           H  
ATOM   2648  HA  HIS A 177       7.160  -8.207  18.533  1.00  0.55           H  
ATOM   2649 1HB  HIS A 177       9.052  -8.976  19.898  1.00  0.55           H  
ATOM   2650 2HB  HIS A 177       9.222  -7.389  20.611  1.00  0.55           H  
ATOM   2651  HD2 HIS A 177       7.823  -7.033  22.916  1.00  0.55           H  
ATOM   2652  HE1 HIS A 177       5.429 -10.534  22.651  1.00  0.55           H  
ATOM   2653  HE2 HIS A 177       6.078  -8.561  24.103  1.00  0.55           H  
ATOM   2654  N   GLY A 178       5.637  -6.452  19.377  1.00  0.56           N  
ATOM   2655  CA  GLY A 178       4.767  -5.407  19.902  1.00  0.56           C  
ATOM   2656  C   GLY A 178       4.886  -5.441  21.420  1.00  0.56           C  
ATOM   2657  O   GLY A 178       4.593  -6.461  22.046  1.00  0.56           O  
ATOM   2658  H   GLY A 178       5.242  -7.307  19.011  1.00  0.56           H  
ATOM   2659 1HA  GLY A 178       5.066  -4.434  19.516  1.00  0.56           H  
ATOM   2660 2HA  GLY A 178       3.735  -5.593  19.605  1.00  0.56           H  
ATOM   2661  N   ALA A 179       5.261  -4.325  22.026  1.00  0.58           N  
ATOM   2662  CA  ALA A 179       5.501  -4.272  23.467  1.00  0.58           C  
ATOM   2663  C   ALA A 179       4.273  -4.588  24.297  1.00  0.58           C  
ATOM   2664  O   ALA A 179       4.387  -5.002  25.452  1.00  0.58           O  
ATOM   2665  CB  ALA A 179       5.999  -2.903  23.868  1.00  0.58           C  
ATOM   2666  H   ALA A 179       5.405  -3.474  21.486  1.00  0.58           H  
ATOM   2667  HA  ALA A 179       6.266  -5.012  23.698  1.00  0.58           H  
ATOM   2668 1HB  ALA A 179       6.210  -2.890  24.934  1.00  0.58           H  
ATOM   2669 2HB  ALA A 179       6.905  -2.663  23.312  1.00  0.58           H  
ATOM   2670 3HB  ALA A 179       5.228  -2.186  23.645  1.00  0.58           H  
ATOM   2671  N   GLU A 180       3.101  -4.313  23.739  1.00  0.60           N  
ATOM   2672  CA  GLU A 180       1.855  -4.444  24.453  1.00  0.60           C  
ATOM   2673  C   GLU A 180       1.005  -5.574  23.910  1.00  0.60           C  
ATOM   2674  O   GLU A 180      -0.206  -5.588  24.113  1.00  0.60           O  
ATOM   2675  CB  GLU A 180       1.125  -3.105  24.402  1.00  0.60           C  
ATOM   2676  CG  GLU A 180       1.943  -1.998  25.080  1.00  0.60           C  
ATOM   2677  CD  GLU A 180       1.305  -0.663  25.118  1.00  0.60           C  
ATOM   2678  OE1 GLU A 180       0.106  -0.566  25.176  1.00  0.60           O  
ATOM   2679  OE2 GLU A 180       2.053   0.294  25.066  1.00  0.60           O  
ATOM   2680  H   GLU A 180       3.046  -4.022  22.763  1.00  0.60           H  
ATOM   2681  HA  GLU A 180       2.079  -4.671  25.495  1.00  0.60           H  
ATOM   2682 1HB  GLU A 180       0.950  -2.818  23.363  1.00  0.60           H  
ATOM   2683 2HB  GLU A 180       0.160  -3.187  24.899  1.00  0.60           H  
ATOM   2684 1HG  GLU A 180       2.169  -2.308  26.100  1.00  0.60           H  
ATOM   2685 2HG  GLU A 180       2.887  -1.907  24.548  1.00  0.60           H  
ATOM   2686  N   ASP A 181       1.645  -6.538  23.244  1.00  0.64           N  
ATOM   2687  CA  ASP A 181       0.953  -7.698  22.698  1.00  0.64           C  
ATOM   2688  C   ASP A 181       0.560  -8.683  23.814  1.00  0.64           C  
ATOM   2689  O   ASP A 181       1.402  -9.441  24.295  1.00  0.64           O  
ATOM   2690  CB  ASP A 181       1.880  -8.397  21.705  1.00  0.64           C  
ATOM   2691  CG  ASP A 181       1.279  -9.597  21.019  1.00  0.64           C  
ATOM   2692  OD1 ASP A 181       0.268 -10.095  21.459  1.00  0.64           O  
ATOM   2693  OD2 ASP A 181       1.850 -10.032  20.043  1.00  0.64           O  
ATOM   2694  H   ASP A 181       2.653  -6.454  23.086  1.00  0.64           H  
ATOM   2695  HA  ASP A 181       0.084  -7.344  22.158  1.00  0.64           H  
ATOM   2696 1HB  ASP A 181       2.184  -7.675  20.938  1.00  0.64           H  
ATOM   2697 2HB  ASP A 181       2.794  -8.707  22.223  1.00  0.64           H  
ATOM   2698  N   PRO A 182      -0.736  -8.807  24.165  1.00  0.69           N  
ATOM   2699  CA  PRO A 182      -1.230  -9.591  25.276  1.00  0.69           C  
ATOM   2700  C   PRO A 182      -1.304 -11.063  24.938  1.00  0.69           C  
ATOM   2701  O   PRO A 182      -1.730 -11.871  25.765  1.00  0.69           O  
ATOM   2702  CB  PRO A 182      -2.629  -9.023  25.482  1.00  0.69           C  
ATOM   2703  CG  PRO A 182      -3.079  -8.676  24.091  1.00  0.69           C  
ATOM   2704  CD  PRO A 182      -1.825  -8.188  23.362  1.00  0.69           C  
ATOM   2705  HA  PRO A 182      -0.589  -9.419  26.155  1.00  0.69           H  
ATOM   2706 1HB  PRO A 182      -3.271  -9.776  25.963  1.00  0.69           H  
ATOM   2707 2HB  PRO A 182      -2.589  -8.152  26.152  1.00  0.69           H  
ATOM   2708 1HG  PRO A 182      -3.525  -9.561  23.620  1.00  0.69           H  
ATOM   2709 2HG  PRO A 182      -3.863  -7.911  24.145  1.00  0.69           H  
ATOM   2710 1HD  PRO A 182      -1.818  -8.585  22.327  1.00  0.69           H  
ATOM   2711 2HD  PRO A 182      -1.807  -7.106  23.390  1.00  0.69           H  
ATOM   2712  N   LEU A 183      -0.952 -11.420  23.701  1.00  0.76           N  
ATOM   2713  CA  LEU A 183      -1.108 -12.791  23.283  1.00  0.76           C  
ATOM   2714  C   LEU A 183       0.195 -13.553  23.498  1.00  0.76           C  
ATOM   2715  O   LEU A 183       0.255 -14.768  23.295  1.00  0.76           O  
ATOM   2716  CB  LEU A 183      -1.516 -12.808  21.818  1.00  0.76           C  
ATOM   2717  CG  LEU A 183      -2.792 -11.989  21.539  1.00  0.76           C  
ATOM   2718  CD1 LEU A 183      -3.092 -12.019  20.104  1.00  0.76           C  
ATOM   2719  CD2 LEU A 183      -3.956 -12.505  22.357  1.00  0.76           C  
ATOM   2720  H   LEU A 183      -0.569 -10.754  23.017  1.00  0.76           H  
ATOM   2721  HA  LEU A 183      -1.890 -13.258  23.878  1.00  0.76           H  
ATOM   2722 1HB  LEU A 183      -0.703 -12.385  21.220  1.00  0.76           H  
ATOM   2723 2HB  LEU A 183      -1.687 -13.835  21.505  1.00  0.76           H  
ATOM   2724  HG  LEU A 183      -2.596 -10.950  21.799  1.00  0.76           H  
ATOM   2725 1HD1 LEU A 183      -3.961 -11.398  19.922  1.00  0.76           H  
ATOM   2726 2HD1 LEU A 183      -2.260 -11.641  19.562  1.00  0.76           H  
ATOM   2727 3HD1 LEU A 183      -3.288 -13.039  19.791  1.00  0.76           H  
ATOM   2728 1HD2 LEU A 183      -4.842 -11.895  22.150  1.00  0.76           H  
ATOM   2729 2HD2 LEU A 183      -4.160 -13.541  22.090  1.00  0.76           H  
ATOM   2730 3HD2 LEU A 183      -3.710 -12.443  23.417  1.00  0.76           H  
ATOM   2731  N   MET A 184       1.242 -12.837  23.928  1.00  0.82           N  
ATOM   2732  CA  MET A 184       2.528 -13.469  24.189  1.00  0.82           C  
ATOM   2733  C   MET A 184       3.092 -13.003  25.522  1.00  0.82           C  
ATOM   2734  O   MET A 184       3.272 -11.809  25.754  1.00  0.82           O  
ATOM   2735  CB  MET A 184       3.528 -13.149  23.082  1.00  0.82           C  
ATOM   2736  CG  MET A 184       4.873 -13.784  23.320  1.00  0.82           C  
ATOM   2737  SD  MET A 184       6.076 -13.477  22.039  1.00  0.82           S  
ATOM   2738  CE  MET A 184       7.386 -14.250  22.890  1.00  0.82           C  
ATOM   2739  H   MET A 184       1.146 -11.827  24.072  1.00  0.82           H  
ATOM   2740  HA  MET A 184       2.388 -14.548  24.247  1.00  0.82           H  
ATOM   2741 1HB  MET A 184       3.143 -13.503  22.126  1.00  0.82           H  
ATOM   2742 2HB  MET A 184       3.653 -12.071  23.006  1.00  0.82           H  
ATOM   2743 1HG  MET A 184       5.281 -13.414  24.262  1.00  0.82           H  
ATOM   2744 2HG  MET A 184       4.747 -14.864  23.415  1.00  0.82           H  
ATOM   2745 1HE  MET A 184       8.306 -14.142  22.333  1.00  0.82           H  
ATOM   2746 2HE  MET A 184       7.473 -13.786  23.848  1.00  0.82           H  
ATOM   2747 3HE  MET A 184       7.151 -15.304  23.030  1.00  0.82           H  
ATOM   2748  N   LYS A 185       3.397 -13.947  26.400  1.00  0.88           N  
ATOM   2749  CA  LYS A 185       3.924 -13.580  27.702  1.00  0.88           C  
ATOM   2750  C   LYS A 185       5.398 -13.158  27.537  1.00  0.88           C  
ATOM   2751  O   LYS A 185       6.153 -13.867  26.859  1.00  0.88           O  
ATOM   2752  CB  LYS A 185       3.795 -14.753  28.682  1.00  0.88           C  
ATOM   2753  CG  LYS A 185       4.078 -14.398  30.140  1.00  0.88           C  
ATOM   2754  CD  LYS A 185       3.904 -15.588  31.068  1.00  0.88           C  
ATOM   2755  CE  LYS A 185       4.144 -15.182  32.517  1.00  0.88           C  
ATOM   2756  NZ  LYS A 185       4.147 -16.349  33.426  1.00  0.88           N  
ATOM   2757  H   LYS A 185       3.239 -14.918  26.168  1.00  0.88           H  
ATOM   2758  HA  LYS A 185       3.325 -12.764  28.084  1.00  0.88           H  
ATOM   2759 1HB  LYS A 185       2.785 -15.160  28.630  1.00  0.88           H  
ATOM   2760 2HB  LYS A 185       4.484 -15.549  28.396  1.00  0.88           H  
ATOM   2761 1HG  LYS A 185       5.076 -14.026  30.249  1.00  0.88           H  
ATOM   2762 2HG  LYS A 185       3.387 -13.617  30.454  1.00  0.88           H  
ATOM   2763 1HD  LYS A 185       2.891 -15.979  30.975  1.00  0.88           H  
ATOM   2764 2HD  LYS A 185       4.604 -16.380  30.806  1.00  0.88           H  
ATOM   2765 1HE  LYS A 185       5.100 -14.669  32.597  1.00  0.88           H  
ATOM   2766 2HE  LYS A 185       3.350 -14.501  32.823  1.00  0.88           H  
ATOM   2767 1HZ  LYS A 185       4.307 -16.044  34.371  1.00  0.88           H  
ATOM   2768 2HZ  LYS A 185       3.271 -16.840  33.372  1.00  0.88           H  
ATOM   2769 3HZ  LYS A 185       4.921 -16.969  33.139  1.00  0.88           H  
ATOM   2770  N   PRO A 186       5.862 -12.057  28.170  1.00  0.92           N  
ATOM   2771  CA  PRO A 186       7.254 -11.625  28.190  1.00  0.92           C  
ATOM   2772  C   PRO A 186       8.189 -12.761  28.579  1.00  0.92           C  
ATOM   2773  O   PRO A 186       9.315 -12.817  28.101  1.00  0.92           O  
ATOM   2774  CB  PRO A 186       7.237 -10.523  29.251  1.00  0.92           C  
ATOM   2775  CG  PRO A 186       5.844  -9.938  29.144  1.00  0.92           C  
ATOM   2776  CD  PRO A 186       4.939 -11.123  28.860  1.00  0.92           C  
ATOM   2777  HA  PRO A 186       7.523 -11.220  27.204  1.00  0.92           H  
ATOM   2778 1HB  PRO A 186       7.451 -10.949  30.243  1.00  0.92           H  
ATOM   2779 2HB  PRO A 186       8.027  -9.787  29.040  1.00  0.92           H  
ATOM   2780 1HG  PRO A 186       5.581  -9.417  30.078  1.00  0.92           H  
ATOM   2781 2HG  PRO A 186       5.811  -9.186  28.341  1.00  0.92           H  
ATOM   2782 1HD  PRO A 186       4.554 -11.543  29.793  1.00  0.92           H  
ATOM   2783 2HD  PRO A 186       4.142 -10.778  28.178  1.00  0.92           H  
ATOM   2784  N   GLU A 187       7.720 -13.678  29.424  1.00  0.93           N  
ATOM   2785  CA  GLU A 187       8.520 -14.820  29.838  1.00  0.93           C  
ATOM   2786  C   GLU A 187       8.947 -15.652  28.637  1.00  0.93           C  
ATOM   2787  O   GLU A 187      10.077 -16.140  28.588  1.00  0.93           O  
ATOM   2788  CB  GLU A 187       7.734 -15.715  30.796  1.00  0.93           C  
ATOM   2789  CG  GLU A 187       8.527 -16.918  31.325  1.00  0.93           C  
ATOM   2790  CD  GLU A 187       7.750 -17.803  32.319  1.00  0.93           C  
ATOM   2791  OE1 GLU A 187       6.591 -17.527  32.595  1.00  0.93           O  
ATOM   2792  OE2 GLU A 187       8.327 -18.751  32.797  1.00  0.93           O  
ATOM   2793  H   GLU A 187       6.793 -13.579  29.795  1.00  0.93           H  
ATOM   2794  HA  GLU A 187       9.413 -14.453  30.343  1.00  0.93           H  
ATOM   2795 1HB  GLU A 187       7.386 -15.129  31.643  1.00  0.93           H  
ATOM   2796 2HB  GLU A 187       6.865 -16.101  30.278  1.00  0.93           H  
ATOM   2797 1HG  GLU A 187       8.827 -17.531  30.474  1.00  0.93           H  
ATOM   2798 2HG  GLU A 187       9.433 -16.553  31.807  1.00  0.93           H  
ATOM   2799  N   ALA A 188       8.032 -15.858  27.678  1.00  0.90           N  
ATOM   2800  CA  ALA A 188       8.364 -16.645  26.502  1.00  0.90           C  
ATOM   2801  C   ALA A 188       9.435 -15.927  25.728  1.00  0.90           C  
ATOM   2802  O   ALA A 188      10.394 -16.536  25.260  1.00  0.90           O  
ATOM   2803  CB  ALA A 188       7.146 -16.862  25.621  1.00  0.90           C  
ATOM   2804  H   ALA A 188       7.129 -15.400  27.728  1.00  0.90           H  
ATOM   2805  HA  ALA A 188       8.757 -17.607  26.826  1.00  0.90           H  
ATOM   2806 1HB  ALA A 188       7.422 -17.452  24.742  1.00  0.90           H  
ATOM   2807 2HB  ALA A 188       6.380 -17.388  26.185  1.00  0.90           H  
ATOM   2808 3HB  ALA A 188       6.758 -15.900  25.304  1.00  0.90           H  
ATOM   2809  N   LEU A 189       9.309 -14.604  25.646  1.00  0.86           N  
ATOM   2810  CA  LEU A 189      10.300 -13.861  24.887  1.00  0.86           C  
ATOM   2811  C   LEU A 189      11.634 -13.971  25.586  1.00  0.86           C  
ATOM   2812  O   LEU A 189      12.647 -14.247  24.951  1.00  0.86           O  
ATOM   2813  CB  LEU A 189       9.916 -12.383  24.716  1.00  0.86           C  
ATOM   2814  CG  LEU A 189      10.908 -11.553  23.903  1.00  0.86           C  
ATOM   2815  CD1 LEU A 189      11.079 -12.154  22.495  1.00  0.86           C  
ATOM   2816  CD2 LEU A 189      10.383 -10.146  23.789  1.00  0.86           C  
ATOM   2817  H   LEU A 189       8.500 -14.150  26.082  1.00  0.86           H  
ATOM   2818  HA  LEU A 189      10.392 -14.309  23.899  1.00  0.86           H  
ATOM   2819 1HB  LEU A 189       8.960 -12.286  24.249  1.00  0.86           H  
ATOM   2820 2HB  LEU A 189       9.854 -11.931  25.707  1.00  0.86           H  
ATOM   2821  HG  LEU A 189      11.861 -11.555  24.398  1.00  0.86           H  
ATOM   2822 1HD1 LEU A 189      11.789 -11.550  21.930  1.00  0.86           H  
ATOM   2823 2HD1 LEU A 189      11.456 -13.175  22.573  1.00  0.86           H  
ATOM   2824 3HD1 LEU A 189      10.116 -12.158  21.982  1.00  0.86           H  
ATOM   2825 1HD2 LEU A 189      11.075  -9.554  23.217  1.00  0.86           H  
ATOM   2826 2HD2 LEU A 189       9.417 -10.161  23.284  1.00  0.86           H  
ATOM   2827 3HD2 LEU A 189      10.269  -9.718  24.784  1.00  0.86           H  
ATOM   2828  N   ASN A 190      11.639 -13.780  26.899  1.00  0.81           N  
ATOM   2829  CA  ASN A 190      12.871 -13.817  27.660  1.00  0.81           C  
ATOM   2830  C   ASN A 190      13.534 -15.180  27.555  1.00  0.81           C  
ATOM   2831  O   ASN A 190      14.756 -15.275  27.426  1.00  0.81           O  
ATOM   2832  CB  ASN A 190      12.586 -13.472  29.104  1.00  0.81           C  
ATOM   2833  CG  ASN A 190      12.258 -12.013  29.290  1.00  0.81           C  
ATOM   2834  OD1 ASN A 190      12.590 -11.160  28.455  1.00  0.81           O  
ATOM   2835  ND2 ASN A 190      11.598 -11.709  30.378  1.00  0.81           N  
ATOM   2836  H   ASN A 190      10.766 -13.575  27.374  1.00  0.81           H  
ATOM   2837  HA  ASN A 190      13.557 -13.082  27.247  1.00  0.81           H  
ATOM   2838 1HB  ASN A 190      11.743 -14.069  29.453  1.00  0.81           H  
ATOM   2839 2HB  ASN A 190      13.447 -13.727  29.718  1.00  0.81           H  
ATOM   2840 1HD2 ASN A 190      11.344 -10.760  30.560  1.00  0.81           H  
ATOM   2841 2HD2 ASN A 190      11.345 -12.428  31.023  1.00  0.81           H  
ATOM   2842  N   ALA A 191      12.731 -16.248  27.556  1.00  0.77           N  
ATOM   2843  CA  ALA A 191      13.271 -17.589  27.419  1.00  0.77           C  
ATOM   2844  C   ALA A 191      13.992 -17.741  26.089  1.00  0.77           C  
ATOM   2845  O   ALA A 191      15.073 -18.333  26.021  1.00  0.77           O  
ATOM   2846  CB  ALA A 191      12.153 -18.599  27.513  1.00  0.77           C  
ATOM   2847  H   ALA A 191      11.727 -16.131  27.688  1.00  0.77           H  
ATOM   2848  HA  ALA A 191      13.988 -17.755  28.221  1.00  0.77           H  
ATOM   2849 1HB  ALA A 191      12.560 -19.602  27.424  1.00  0.77           H  
ATOM   2850 2HB  ALA A 191      11.644 -18.491  28.472  1.00  0.77           H  
ATOM   2851 3HB  ALA A 191      11.450 -18.415  26.706  1.00  0.77           H  
ATOM   2852  N   VAL A 192      13.406 -17.170  25.036  1.00  0.74           N  
ATOM   2853  CA  VAL A 192      14.004 -17.227  23.717  1.00  0.74           C  
ATOM   2854  C   VAL A 192      15.281 -16.417  23.657  1.00  0.74           C  
ATOM   2855  O   VAL A 192      16.304 -16.899  23.169  1.00  0.74           O  
ATOM   2856  CB  VAL A 192      13.018 -16.703  22.654  1.00  0.74           C  
ATOM   2857  CG1 VAL A 192      13.723 -16.579  21.303  1.00  0.74           C  
ATOM   2858  CG2 VAL A 192      11.833 -17.659  22.561  1.00  0.74           C  
ATOM   2859  H   VAL A 192      12.501 -16.707  25.153  1.00  0.74           H  
ATOM   2860  HA  VAL A 192      14.238 -18.267  23.493  1.00  0.74           H  
ATOM   2861  HB  VAL A 192      12.666 -15.715  22.939  1.00  0.74           H  
ATOM   2862 1HG1 VAL A 192      13.033 -16.206  20.559  1.00  0.74           H  
ATOM   2863 2HG1 VAL A 192      14.555 -15.886  21.401  1.00  0.74           H  
ATOM   2864 3HG1 VAL A 192      14.095 -17.551  21.000  1.00  0.74           H  
ATOM   2865 1HG2 VAL A 192      11.145 -17.294  21.830  1.00  0.74           H  
ATOM   2866 2HG2 VAL A 192      12.178 -18.621  22.281  1.00  0.74           H  
ATOM   2867 3HG2 VAL A 192      11.341 -17.737  23.507  1.00  0.74           H  
ATOM   2868  N   LEU A 193      15.240 -15.199  24.182  1.00  0.73           N  
ATOM   2869  CA  LEU A 193      16.391 -14.318  24.124  1.00  0.73           C  
ATOM   2870  C   LEU A 193      17.552 -14.916  24.903  1.00  0.73           C  
ATOM   2871  O   LEU A 193      18.709 -14.866  24.470  1.00  0.73           O  
ATOM   2872  CB  LEU A 193      16.029 -12.983  24.745  1.00  0.73           C  
ATOM   2873  CG  LEU A 193      14.943 -12.185  24.034  1.00  0.73           C  
ATOM   2874  CD1 LEU A 193      14.640 -10.993  24.905  1.00  0.73           C  
ATOM   2875  CD2 LEU A 193      15.342 -11.837  22.624  1.00  0.73           C  
ATOM   2876  H   LEU A 193      14.368 -14.869  24.599  1.00  0.73           H  
ATOM   2877  HA  LEU A 193      16.687 -14.185  23.085  1.00  0.73           H  
ATOM   2878 1HB  LEU A 193      15.684 -13.166  25.764  1.00  0.73           H  
ATOM   2879 2HB  LEU A 193      16.924 -12.365  24.791  1.00  0.73           H  
ATOM   2880  HG  LEU A 193      14.067 -12.768  23.972  1.00  0.73           H  
ATOM   2881 1HD1 LEU A 193      13.842 -10.434  24.495  1.00  0.73           H  
ATOM   2882 2HD1 LEU A 193      14.342 -11.339  25.890  1.00  0.73           H  
ATOM   2883 3HD1 LEU A 193      15.526 -10.367  24.992  1.00  0.73           H  
ATOM   2884 1HD2 LEU A 193      14.541 -11.277  22.141  1.00  0.73           H  
ATOM   2885 2HD2 LEU A 193      16.218 -11.253  22.650  1.00  0.73           H  
ATOM   2886 3HD2 LEU A 193      15.531 -12.750  22.064  1.00  0.73           H  
ATOM   2887  N   ALA A 194      17.242 -15.521  26.058  1.00  0.73           N  
ATOM   2888  CA  ALA A 194      18.276 -16.131  26.872  1.00  0.73           C  
ATOM   2889  C   ALA A 194      18.938 -17.268  26.124  1.00  0.73           C  
ATOM   2890  O   ALA A 194      20.164 -17.353  26.085  1.00  0.73           O  
ATOM   2891  CB  ALA A 194      17.686 -16.648  28.167  1.00  0.73           C  
ATOM   2892  H   ALA A 194      16.279 -15.535  26.391  1.00  0.73           H  
ATOM   2893  HA  ALA A 194      19.028 -15.376  27.091  1.00  0.73           H  
ATOM   2894 1HB  ALA A 194      18.471 -17.085  28.771  1.00  0.73           H  
ATOM   2895 2HB  ALA A 194      17.221 -15.824  28.707  1.00  0.73           H  
ATOM   2896 3HB  ALA A 194      16.931 -17.404  27.940  1.00  0.73           H  
ATOM   2897  N   GLU A 195      18.147 -18.120  25.480  1.00  0.74           N  
ATOM   2898  CA  GLU A 195      18.723 -19.231  24.740  1.00  0.74           C  
ATOM   2899  C   GLU A 195      19.523 -18.752  23.528  1.00  0.74           C  
ATOM   2900  O   GLU A 195      20.612 -19.264  23.248  1.00  0.74           O  
ATOM   2901  CB  GLU A 195      17.619 -20.215  24.411  1.00  0.74           C  
ATOM   2902  CG  GLU A 195      17.138 -20.982  25.671  1.00  0.74           C  
ATOM   2903  CD  GLU A 195      18.147 -22.011  26.178  1.00  0.74           C  
ATOM   2904  OE1 GLU A 195      18.524 -22.857  25.405  1.00  0.74           O  
ATOM   2905  OE2 GLU A 195      18.553 -21.939  27.322  1.00  0.74           O  
ATOM   2906  H   GLU A 195      17.128 -18.025  25.528  1.00  0.74           H  
ATOM   2907  HA  GLU A 195      19.414 -19.749  25.397  1.00  0.74           H  
ATOM   2908 1HB  GLU A 195      16.764 -19.685  23.982  1.00  0.74           H  
ATOM   2909 2HB  GLU A 195      17.972 -20.930  23.685  1.00  0.74           H  
ATOM   2910 1HG  GLU A 195      16.991 -20.244  26.461  1.00  0.74           H  
ATOM   2911 2HG  GLU A 195      16.188 -21.452  25.495  1.00  0.74           H  
ATOM   2912  N   LEU A 196      19.048 -17.704  22.856  1.00  0.76           N  
ATOM   2913  CA  LEU A 196      19.803 -17.172  21.736  1.00  0.76           C  
ATOM   2914  C   LEU A 196      21.153 -16.654  22.255  1.00  0.76           C  
ATOM   2915  O   LEU A 196      22.203 -16.873  21.644  1.00  0.76           O  
ATOM   2916  CB  LEU A 196      19.022 -16.025  21.066  1.00  0.76           C  
ATOM   2917  CG  LEU A 196      17.725 -16.373  20.282  1.00  0.76           C  
ATOM   2918  CD1 LEU A 196      17.009 -15.077  19.897  1.00  0.76           C  
ATOM   2919  CD2 LEU A 196      18.071 -17.132  19.050  1.00  0.76           C  
ATOM   2920  H   LEU A 196      18.143 -17.302  23.103  1.00  0.76           H  
ATOM   2921  HA  LEU A 196      19.980 -17.968  21.013  1.00  0.76           H  
ATOM   2922 1HB  LEU A 196      18.754 -15.300  21.835  1.00  0.76           H  
ATOM   2923 2HB  LEU A 196      19.682 -15.539  20.365  1.00  0.76           H  
ATOM   2924  HG  LEU A 196      17.073 -16.970  20.900  1.00  0.76           H  
ATOM   2925 1HD1 LEU A 196      16.098 -15.314  19.349  1.00  0.76           H  
ATOM   2926 2HD1 LEU A 196      16.756 -14.525  20.792  1.00  0.76           H  
ATOM   2927 3HD1 LEU A 196      17.661 -14.475  19.273  1.00  0.76           H  
ATOM   2928 1HD2 LEU A 196      17.163 -17.370  18.502  1.00  0.76           H  
ATOM   2929 2HD2 LEU A 196      18.711 -16.520  18.439  1.00  0.76           H  
ATOM   2930 3HD2 LEU A 196      18.587 -18.048  19.326  1.00  0.76           H  
ATOM   2931  N   SER A 197      21.143 -16.018  23.435  1.00  0.77           N  
ATOM   2932  CA  SER A 197      22.369 -15.485  24.016  1.00  0.77           C  
ATOM   2933  C   SER A 197      23.335 -16.590  24.456  1.00  0.77           C  
ATOM   2934  O   SER A 197      24.533 -16.532  24.170  1.00  0.77           O  
ATOM   2935  CB  SER A 197      22.027 -14.630  25.220  1.00  0.77           C  
ATOM   2936  OG  SER A 197      21.277 -13.518  24.841  1.00  0.77           O  
ATOM   2937  H   SER A 197      20.258 -15.855  23.916  1.00  0.77           H  
ATOM   2938  HA  SER A 197      22.864 -14.869  23.266  1.00  0.77           H  
ATOM   2939 1HB  SER A 197      21.470 -15.215  25.941  1.00  0.77           H  
ATOM   2940 2HB  SER A 197      22.945 -14.305  25.701  1.00  0.77           H  
ATOM   2941  HG  SER A 197      20.376 -13.873  24.634  1.00  0.77           H  
ATOM   2942  N   ARG A 198      22.802 -17.631  25.097  1.00  0.77           N  
ATOM   2943  CA  ARG A 198      23.594 -18.742  25.628  1.00  0.77           C  
ATOM   2944  C   ARG A 198      24.351 -19.483  24.534  1.00  0.77           C  
ATOM   2945  O   ARG A 198      25.525 -19.835  24.702  1.00  0.77           O  
ATOM   2946  CB  ARG A 198      22.671 -19.685  26.391  1.00  0.77           C  
ATOM   2947  CG  ARG A 198      22.179 -19.114  27.742  1.00  0.77           C  
ATOM   2948  CD  ARG A 198      21.054 -19.902  28.354  1.00  0.77           C  
ATOM   2949  NE  ARG A 198      20.643 -19.316  29.632  1.00  0.77           N  
ATOM   2950  CZ  ARG A 198      19.443 -19.494  30.239  1.00  0.77           C  
ATOM   2951  NH1 ARG A 198      18.495 -20.236  29.697  1.00  0.77           N  
ATOM   2952  NH2 ARG A 198      19.215 -18.903  31.403  1.00  0.77           N  
ATOM   2953  H   ARG A 198      21.800 -17.625  25.279  1.00  0.77           H  
ATOM   2954  HA  ARG A 198      24.319 -18.333  26.332  1.00  0.77           H  
ATOM   2955 1HB  ARG A 198      21.796 -19.904  25.780  1.00  0.77           H  
ATOM   2956 2HB  ARG A 198      23.180 -20.629  26.581  1.00  0.77           H  
ATOM   2957 1HG  ARG A 198      23.009 -19.138  28.446  1.00  0.77           H  
ATOM   2958 2HG  ARG A 198      21.863 -18.087  27.617  1.00  0.77           H  
ATOM   2959 1HD  ARG A 198      20.196 -19.887  27.683  1.00  0.77           H  
ATOM   2960 2HD  ARG A 198      21.362 -20.931  28.525  1.00  0.77           H  
ATOM   2961  HE  ARG A 198      21.318 -18.733  30.106  1.00  0.77           H  
ATOM   2962 1HH1 ARG A 198      18.634 -20.711  28.792  1.00  0.77           H  
ATOM   2963 2HH1 ARG A 198      17.614 -20.349  30.171  1.00  0.77           H  
ATOM   2964 1HH2 ARG A 198      19.930 -18.330  31.829  1.00  0.77           H  
ATOM   2965 2HH2 ARG A 198      18.326 -19.025  31.864  1.00  0.77           H  
ATOM   2966  N   ASP A 199      23.732 -19.604  23.365  1.00  0.76           N  
ATOM   2967  CA  ASP A 199      24.362 -20.271  22.237  1.00  0.76           C  
ATOM   2968  C   ASP A 199      25.070 -19.303  21.297  1.00  0.76           C  
ATOM   2969  O   ASP A 199      25.462 -19.676  20.189  1.00  0.76           O  
ATOM   2970  CB  ASP A 199      23.349 -21.128  21.496  1.00  0.76           C  
ATOM   2971  CG  ASP A 199      22.963 -22.372  22.319  1.00  0.76           C  
ATOM   2972  OD1 ASP A 199      23.846 -22.998  22.858  1.00  0.76           O  
ATOM   2973  OD2 ASP A 199      21.812 -22.682  22.400  1.00  0.76           O  
ATOM   2974  H   ASP A 199      22.762 -19.286  23.276  1.00  0.76           H  
ATOM   2975  HA  ASP A 199      25.119 -20.948  22.631  1.00  0.76           H  
ATOM   2976 1HB  ASP A 199      22.444 -20.538  21.308  1.00  0.76           H  
ATOM   2977 2HB  ASP A 199      23.753 -21.430  20.533  1.00  0.76           H  
ATOM   2978  N   ARG A 200      25.251 -18.063  21.756  1.00  0.75           N  
ATOM   2979  CA  ARG A 200      25.955 -17.015  21.040  1.00  0.75           C  
ATOM   2980  C   ARG A 200      25.412 -16.710  19.649  1.00  0.75           C  
ATOM   2981  O   ARG A 200      26.176 -16.499  18.703  1.00  0.75           O  
ATOM   2982  CB  ARG A 200      27.431 -17.362  20.959  1.00  0.75           C  
ATOM   2983  CG  ARG A 200      28.241 -16.978  22.204  1.00  0.75           C  
ATOM   2984  CD  ARG A 200      27.891 -17.811  23.429  1.00  0.75           C  
ATOM   2985  NE  ARG A 200      28.798 -17.508  24.540  1.00  0.75           N  
ATOM   2986  CZ  ARG A 200      28.712 -17.980  25.813  1.00  0.75           C  
ATOM   2987  NH1 ARG A 200      27.750 -18.799  26.199  1.00  0.75           N  
ATOM   2988  NH2 ARG A 200      29.626 -17.605  26.696  1.00  0.75           N  
ATOM   2989  H   ARG A 200      24.903 -17.811  22.678  1.00  0.75           H  
ATOM   2990  HA  ARG A 200      25.863 -16.106  21.637  1.00  0.75           H  
ATOM   2991 1HB  ARG A 200      27.564 -18.427  20.802  1.00  0.75           H  
ATOM   2992 2HB  ARG A 200      27.874 -16.851  20.106  1.00  0.75           H  
ATOM   2993 1HG  ARG A 200      29.303 -17.106  21.997  1.00  0.75           H  
ATOM   2994 2HG  ARG A 200      28.044 -15.933  22.447  1.00  0.75           H  
ATOM   2995 1HD  ARG A 200      26.872 -17.587  23.747  1.00  0.75           H  
ATOM   2996 2HD  ARG A 200      27.971 -18.873  23.196  1.00  0.75           H  
ATOM   2997  HE  ARG A 200      29.564 -16.886  24.337  1.00  0.75           H  
ATOM   2998 1HH1 ARG A 200      27.013 -19.112  25.549  1.00  0.75           H  
ATOM   2999 2HH1 ARG A 200      27.725 -19.124  27.150  1.00  0.75           H  
ATOM   3000 1HH2 ARG A 200      30.370 -16.979  26.419  1.00  0.75           H  
ATOM   3001 2HH2 ARG A 200      29.578 -17.945  27.645  1.00  0.75           H  
ATOM   3002  N   VAL A 201      24.093 -16.656  19.529  1.00  0.72           N  
ATOM   3003  CA  VAL A 201      23.468 -16.317  18.270  1.00  0.72           C  
ATOM   3004  C   VAL A 201      23.474 -14.816  18.109  1.00  0.72           C  
ATOM   3005  O   VAL A 201      23.104 -14.085  19.020  1.00  0.72           O  
ATOM   3006  CB  VAL A 201      22.012 -16.809  18.223  1.00  0.72           C  
ATOM   3007  CG1 VAL A 201      21.337 -16.356  16.927  1.00  0.72           C  
ATOM   3008  CG2 VAL A 201      21.983 -18.321  18.363  1.00  0.72           C  
ATOM   3009  H   VAL A 201      23.502 -16.841  20.337  1.00  0.72           H  
ATOM   3010  HA  VAL A 201      24.031 -16.772  17.454  1.00  0.72           H  
ATOM   3011  HB  VAL A 201      21.467 -16.367  19.047  1.00  0.72           H  
ATOM   3012 1HG1 VAL A 201      20.324 -16.694  16.915  1.00  0.72           H  
ATOM   3013 2HG1 VAL A 201      21.344 -15.277  16.865  1.00  0.72           H  
ATOM   3014 3HG1 VAL A 201      21.862 -16.771  16.062  1.00  0.72           H  
ATOM   3015 1HG2 VAL A 201      20.953 -18.664  18.357  1.00  0.72           H  
ATOM   3016 2HG2 VAL A 201      22.528 -18.781  17.534  1.00  0.72           H  
ATOM   3017 3HG2 VAL A 201      22.454 -18.603  19.310  1.00  0.72           H  
ATOM   3018  N   ASP A 202      23.908 -14.334  16.967  1.00  0.69           N  
ATOM   3019  CA  ASP A 202      23.863 -12.901  16.745  1.00  0.69           C  
ATOM   3020  C   ASP A 202      22.392 -12.515  16.658  1.00  0.69           C  
ATOM   3021  O   ASP A 202      21.700 -12.979  15.746  1.00  0.69           O  
ATOM   3022  CB  ASP A 202      24.629 -12.548  15.455  1.00  0.69           C  
ATOM   3023  CG  ASP A 202      24.743 -11.036  15.117  1.00  0.69           C  
ATOM   3024  OD1 ASP A 202      23.760 -10.326  15.244  1.00  0.69           O  
ATOM   3025  OD2 ASP A 202      25.804 -10.615  14.703  1.00  0.69           O  
ATOM   3026  H   ASP A 202      24.244 -14.961  16.250  1.00  0.69           H  
ATOM   3027  HA  ASP A 202      24.315 -12.387  17.595  1.00  0.69           H  
ATOM   3028 1HB  ASP A 202      25.636 -12.962  15.518  1.00  0.69           H  
ATOM   3029 2HB  ASP A 202      24.139 -13.036  14.613  1.00  0.69           H  
ATOM   3030  N   TRP A 203      21.903 -11.725  17.622  1.00  0.66           N  
ATOM   3031  CA  TRP A 203      20.489 -11.389  17.616  1.00  0.66           C  
ATOM   3032  C   TRP A 203      20.201  -9.933  17.959  1.00  0.66           C  
ATOM   3033  O   TRP A 203      21.000  -9.244  18.600  1.00  0.66           O  
ATOM   3034  CB  TRP A 203      19.661 -12.288  18.573  1.00  0.66           C  
ATOM   3035  CG  TRP A 203      19.923 -12.194  20.100  1.00  0.66           C  
ATOM   3036  CD1 TRP A 203      20.744 -12.977  20.850  1.00  0.66           C  
ATOM   3037  CD2 TRP A 203      19.332 -11.247  21.046  1.00  0.66           C  
ATOM   3038  NE1 TRP A 203      20.689 -12.591  22.174  1.00  0.66           N  
ATOM   3039  CE2 TRP A 203      19.846 -11.548  22.304  1.00  0.66           C  
ATOM   3040  CE3 TRP A 203      18.432 -10.197  20.928  1.00  0.66           C  
ATOM   3041  CZ2 TRP A 203      19.486 -10.835  23.440  1.00  0.66           C  
ATOM   3042  CZ3 TRP A 203      18.091  -9.472  22.063  1.00  0.66           C  
ATOM   3043  CH2 TRP A 203      18.600  -9.786  23.285  1.00  0.66           C  
ATOM   3044  H   TRP A 203      22.513 -11.377  18.347  1.00  0.66           H  
ATOM   3045  HA  TRP A 203      20.129 -11.560  16.611  1.00  0.66           H  
ATOM   3046 1HB  TRP A 203      18.601 -12.088  18.405  1.00  0.66           H  
ATOM   3047 2HB  TRP A 203      19.827 -13.329  18.286  1.00  0.66           H  
ATOM   3048  HD1 TRP A 203      21.339 -13.795  20.480  1.00  0.66           H  
ATOM   3049  HE1 TRP A 203      21.179 -12.994  22.958  1.00  0.66           H  
ATOM   3050  HE3 TRP A 203      18.014  -9.951  19.972  1.00  0.66           H  
ATOM   3051  HZ2 TRP A 203      19.890 -11.077  24.426  1.00  0.66           H  
ATOM   3052  HZ3 TRP A 203      17.406  -8.655  21.961  1.00  0.66           H  
ATOM   3053  HH2 TRP A 203      18.301  -9.199  24.154  1.00  0.66           H  
ATOM   3054  N   GLN A 204      19.017  -9.497  17.537  1.00  0.64           N  
ATOM   3055  CA  GLN A 204      18.492  -8.163  17.802  1.00  0.64           C  
ATOM   3056  C   GLN A 204      17.004  -8.196  18.102  1.00  0.64           C  
ATOM   3057  O   GLN A 204      16.240  -8.891  17.433  1.00  0.64           O  
ATOM   3058  CB  GLN A 204      18.734  -7.242  16.606  1.00  0.64           C  
ATOM   3059  CG  GLN A 204      18.213  -5.814  16.792  1.00  0.64           C  
ATOM   3060  CD  GLN A 204      18.550  -4.914  15.624  1.00  0.64           C  
ATOM   3061  OE1 GLN A 204      18.802  -5.377  14.505  1.00  0.64           O  
ATOM   3062  NE2 GLN A 204      18.568  -3.612  15.877  1.00  0.64           N  
ATOM   3063  H   GLN A 204      18.460 -10.150  16.985  1.00  0.64           H  
ATOM   3064  HA  GLN A 204      19.005  -7.757  18.674  1.00  0.64           H  
ATOM   3065 1HB  GLN A 204      19.805  -7.184  16.409  1.00  0.64           H  
ATOM   3066 2HB  GLN A 204      18.266  -7.670  15.722  1.00  0.64           H  
ATOM   3067 1HG  GLN A 204      17.123  -5.839  16.885  1.00  0.64           H  
ATOM   3068 2HG  GLN A 204      18.651  -5.388  17.693  1.00  0.64           H  
ATOM   3069 1HE2 GLN A 204      18.790  -2.962  15.149  1.00  0.64           H  
ATOM   3070 2HE2 GLN A 204      18.363  -3.279  16.799  1.00  0.64           H  
ATOM   3071  N   LEU A 205      16.607  -7.441  19.114  1.00  0.62           N  
ATOM   3072  CA  LEU A 205      15.210  -7.333  19.498  1.00  0.62           C  
ATOM   3073  C   LEU A 205      14.720  -5.910  19.484  1.00  0.62           C  
ATOM   3074  O   LEU A 205      15.307  -5.031  20.121  1.00  0.62           O  
ATOM   3075  CB  LEU A 205      14.997  -7.859  20.911  1.00  0.62           C  
ATOM   3076  CG  LEU A 205      13.588  -7.670  21.504  1.00  0.62           C  
ATOM   3077  CD1 LEU A 205      12.566  -8.506  20.762  1.00  0.62           C  
ATOM   3078  CD2 LEU A 205      13.650  -8.033  22.907  1.00  0.62           C  
ATOM   3079  H   LEU A 205      17.297  -6.912  19.630  1.00  0.62           H  
ATOM   3080  HA  LEU A 205      14.606  -7.909  18.799  1.00  0.62           H  
ATOM   3081 1HB  LEU A 205      15.219  -8.925  20.923  1.00  0.62           H  
ATOM   3082 2HB  LEU A 205      15.684  -7.344  21.574  1.00  0.62           H  
ATOM   3083  HG  LEU A 205      13.288  -6.624  21.416  1.00  0.62           H  
ATOM   3084 1HD1 LEU A 205      11.583  -8.352  21.196  1.00  0.62           H  
ATOM   3085 2HD1 LEU A 205      12.546  -8.204  19.723  1.00  0.62           H  
ATOM   3086 3HD1 LEU A 205      12.837  -9.555  20.834  1.00  0.62           H  
ATOM   3087 1HD2 LEU A 205      12.677  -7.901  23.370  1.00  0.62           H  
ATOM   3088 2HD2 LEU A 205      13.946  -9.046  22.940  1.00  0.62           H  
ATOM   3089 3HD2 LEU A 205      14.382  -7.412  23.418  1.00  0.62           H  
ATOM   3090  N   LEU A 206      13.641  -5.696  18.766  1.00  0.61           N  
ATOM   3091  CA  LEU A 206      13.007  -4.406  18.732  1.00  0.61           C  
ATOM   3092  C   LEU A 206      11.709  -4.544  19.507  1.00  0.61           C  
ATOM   3093  O   LEU A 206      11.006  -5.550  19.358  1.00  0.61           O  
ATOM   3094  CB  LEU A 206      12.732  -4.009  17.289  1.00  0.61           C  
ATOM   3095  CG  LEU A 206      13.930  -4.027  16.387  1.00  0.61           C  
ATOM   3096  CD1 LEU A 206      13.499  -3.695  15.018  1.00  0.61           C  
ATOM   3097  CD2 LEU A 206      14.965  -3.052  16.871  1.00  0.61           C  
ATOM   3098  H   LEU A 206      13.241  -6.467  18.237  1.00  0.61           H  
ATOM   3099  HA  LEU A 206      13.641  -3.664  19.215  1.00  0.61           H  
ATOM   3100 1HB  LEU A 206      12.001  -4.686  16.875  1.00  0.61           H  
ATOM   3101 2HB  LEU A 206      12.315  -3.003  17.280  1.00  0.61           H  
ATOM   3102  HG  LEU A 206      14.357  -5.031  16.377  1.00  0.61           H  
ATOM   3103 1HD1 LEU A 206      14.365  -3.731  14.394  1.00  0.61           H  
ATOM   3104 2HD1 LEU A 206      12.767  -4.414  14.679  1.00  0.61           H  
ATOM   3105 3HD1 LEU A 206      13.066  -2.698  14.996  1.00  0.61           H  
ATOM   3106 1HD2 LEU A 206      15.820  -3.082  16.204  1.00  0.61           H  
ATOM   3107 2HD2 LEU A 206      14.542  -2.047  16.877  1.00  0.61           H  
ATOM   3108 3HD2 LEU A 206      15.279  -3.319  17.881  1.00  0.61           H  
ATOM   3109  N   SER A 207      11.370  -3.538  20.298  1.00  0.60           N  
ATOM   3110  CA  SER A 207      10.115  -3.564  21.036  1.00  0.60           C  
ATOM   3111  C   SER A 207       9.368  -2.277  20.762  1.00  0.60           C  
ATOM   3112  O   SER A 207       9.936  -1.189  20.881  1.00  0.60           O  
ATOM   3113  CB  SER A 207      10.369  -3.738  22.516  1.00  0.60           C  
ATOM   3114  OG  SER A 207      10.998  -4.961  22.782  1.00  0.60           O  
ATOM   3115  H   SER A 207      11.985  -2.743  20.388  1.00  0.60           H  
ATOM   3116  HA  SER A 207       9.515  -4.397  20.687  1.00  0.60           H  
ATOM   3117 1HB  SER A 207      10.983  -2.918  22.884  1.00  0.60           H  
ATOM   3118 2HB  SER A 207       9.416  -3.697  23.044  1.00  0.60           H  
ATOM   3119  HG  SER A 207      10.485  -5.628  22.312  1.00  0.60           H  
ATOM   3120  N   PHE A 208       8.099  -2.395  20.407  1.00  0.60           N  
ATOM   3121  CA  PHE A 208       7.356  -1.202  20.031  1.00  0.60           C  
ATOM   3122  C   PHE A 208       6.228  -0.811  20.996  1.00  0.60           C  
ATOM   3123  O   PHE A 208       5.278  -1.574  21.212  1.00  0.60           O  
ATOM   3124  CB  PHE A 208       6.791  -1.420  18.637  1.00  0.60           C  
ATOM   3125  CG  PHE A 208       7.830  -1.691  17.601  1.00  0.60           C  
ATOM   3126  CD1 PHE A 208       8.269  -2.992  17.377  1.00  0.60           C  
ATOM   3127  CD2 PHE A 208       8.391  -0.673  16.869  1.00  0.60           C  
ATOM   3128  CE1 PHE A 208       9.238  -3.259  16.445  1.00  0.60           C  
ATOM   3129  CE2 PHE A 208       9.367  -0.940  15.935  1.00  0.60           C  
ATOM   3130  CZ  PHE A 208       9.790  -2.230  15.722  1.00  0.60           C  
ATOM   3131  H   PHE A 208       7.697  -3.331  20.323  1.00  0.60           H  
ATOM   3132  HA  PHE A 208       8.055  -0.367  19.985  1.00  0.60           H  
ATOM   3133 1HB  PHE A 208       6.096  -2.252  18.645  1.00  0.60           H  
ATOM   3134 2HB  PHE A 208       6.260  -0.526  18.342  1.00  0.60           H  
ATOM   3135  HD1 PHE A 208       7.835  -3.805  17.949  1.00  0.60           H  
ATOM   3136  HD2 PHE A 208       8.059   0.348  17.040  1.00  0.60           H  
ATOM   3137  HE1 PHE A 208       9.567  -4.277  16.279  1.00  0.60           H  
ATOM   3138  HE2 PHE A 208       9.803  -0.137  15.370  1.00  0.60           H  
ATOM   3139  HZ  PHE A 208      10.560  -2.438  14.979  1.00  0.60           H  
ATOM   3140  N   GLY A 209       6.373   0.349  21.646  1.00  0.59           N  
ATOM   3141  CA  GLY A 209       5.374   0.798  22.618  1.00  0.59           C  
ATOM   3142  C   GLY A 209       4.087   1.119  21.887  1.00  0.59           C  
ATOM   3143  O   GLY A 209       4.132   1.580  20.748  1.00  0.59           O  
ATOM   3144  H   GLY A 209       7.180   0.929  21.453  1.00  0.59           H  
ATOM   3145 1HA  GLY A 209       5.198   0.033  23.369  1.00  0.59           H  
ATOM   3146 2HA  GLY A 209       5.735   1.684  23.138  1.00  0.59           H  
ATOM   3147  N   GLY A 210       2.939   0.862  22.516  1.00  0.58           N  
ATOM   3148  CA  GLY A 210       1.652   1.147  21.894  1.00  0.58           C  
ATOM   3149  C   GLY A 210       1.254   0.088  20.863  1.00  0.58           C  
ATOM   3150  O   GLY A 210       0.239   0.240  20.175  1.00  0.58           O  
ATOM   3151  H   GLY A 210       2.920   0.498  23.470  1.00  0.58           H  
ATOM   3152 1HA  GLY A 210       0.889   1.203  22.672  1.00  0.58           H  
ATOM   3153 2HA  GLY A 210       1.692   2.124  21.417  1.00  0.58           H  
ATOM   3154  N   VAL A 211       2.041  -0.987  20.747  1.00  0.57           N  
ATOM   3155  CA  VAL A 211       1.781  -1.981  19.721  1.00  0.57           C  
ATOM   3156  C   VAL A 211       1.324  -3.367  20.164  1.00  0.57           C  
ATOM   3157  O   VAL A 211       1.914  -4.019  21.031  1.00  0.57           O  
ATOM   3158  CB  VAL A 211       3.036  -2.120  18.889  1.00  0.57           C  
ATOM   3159  CG1 VAL A 211       2.878  -3.098  17.862  1.00  0.57           C  
ATOM   3160  CG2 VAL A 211       3.327  -0.839  18.279  1.00  0.57           C  
ATOM   3161  H   VAL A 211       2.881  -1.072  21.317  1.00  0.57           H  
ATOM   3162  HA  VAL A 211       1.006  -1.578  19.070  1.00  0.57           H  
ATOM   3163  HB  VAL A 211       3.841  -2.432  19.515  1.00  0.57           H  
ATOM   3164 1HG1 VAL A 211       3.796  -3.161  17.278  1.00  0.57           H  
ATOM   3165 2HG1 VAL A 211       2.652  -4.063  18.282  1.00  0.57           H  
ATOM   3166 3HG1 VAL A 211       2.060  -2.767  17.243  1.00  0.57           H  
ATOM   3167 1HG2 VAL A 211       4.192  -0.941  17.705  1.00  0.57           H  
ATOM   3168 2HG2 VAL A 211       2.504  -0.567  17.653  1.00  0.57           H  
ATOM   3169 3HG2 VAL A 211       3.480  -0.085  19.035  1.00  0.57           H  
ATOM   3170  N   ALA A 212       0.232  -3.785  19.520  1.00  0.57           N  
ATOM   3171  CA  ALA A 212      -0.463  -5.058  19.681  1.00  0.57           C  
ATOM   3172  C   ALA A 212      -0.045  -6.065  18.602  1.00  0.57           C  
ATOM   3173  O   ALA A 212       0.831  -5.782  17.784  1.00  0.57           O  
ATOM   3174  CB  ALA A 212      -1.954  -4.832  19.628  1.00  0.57           C  
ATOM   3175  H   ALA A 212      -0.158  -3.147  18.840  1.00  0.57           H  
ATOM   3176  HA  ALA A 212      -0.195  -5.470  20.654  1.00  0.57           H  
ATOM   3177 1HB  ALA A 212      -2.472  -5.753  19.773  1.00  0.57           H  
ATOM   3178 2HB  ALA A 212      -2.244  -4.132  20.407  1.00  0.57           H  
ATOM   3179 3HB  ALA A 212      -2.214  -4.428  18.655  1.00  0.57           H  
ATOM   3180  N   HIS A 213      -0.596  -7.274  18.676  1.00  0.57           N  
ATOM   3181  CA  HIS A 213      -0.322  -8.358  17.737  1.00  0.57           C  
ATOM   3182  C   HIS A 213      -0.735  -7.945  16.312  1.00  0.57           C  
ATOM   3183  O   HIS A 213      -1.670  -7.160  16.130  1.00  0.57           O  
ATOM   3184  CB  HIS A 213      -1.066  -9.625  18.104  1.00  0.57           C  
ATOM   3185  CG  HIS A 213      -0.427 -10.858  17.533  1.00  0.57           C  
ATOM   3186  ND1 HIS A 213       0.628 -11.466  18.166  1.00  0.57           N  
ATOM   3187  CD2 HIS A 213      -0.605 -11.538  16.394  1.00  0.57           C  
ATOM   3188  CE1 HIS A 213       1.040 -12.479  17.467  1.00  0.57           C  
ATOM   3189  NE2 HIS A 213       0.334 -12.531  16.367  1.00  0.57           N  
ATOM   3190  H   HIS A 213      -1.313  -7.462  19.372  1.00  0.57           H  
ATOM   3191  HA  HIS A 213       0.745  -8.582  17.735  1.00  0.57           H  
ATOM   3192 1HB  HIS A 213      -1.091  -9.716  19.189  1.00  0.57           H  
ATOM   3193 2HB  HIS A 213      -2.087  -9.569  17.756  1.00  0.57           H  
ATOM   3194  HD1 HIS A 213       1.061 -11.128  19.025  1.00  0.57           H  
ATOM   3195  HD2 HIS A 213      -1.269 -11.423  15.563  1.00  0.57           H  
ATOM   3196  HE1 HIS A 213       1.864 -13.093  17.829  1.00  0.57           H  
ATOM   3197  N   SER A 214      -0.031  -8.446  15.297  1.00  0.57           N  
ATOM   3198  CA  SER A 214      -0.345  -8.162  13.880  1.00  0.57           C  
ATOM   3199  C   SER A 214      -0.253  -6.701  13.504  1.00  0.57           C  
ATOM   3200  O   SER A 214      -0.930  -6.230  12.592  1.00  0.57           O  
ATOM   3201  CB  SER A 214      -1.719  -8.676  13.505  1.00  0.57           C  
ATOM   3202  OG  SER A 214      -1.815 -10.067  13.630  1.00  0.57           O  
ATOM   3203  H   SER A 214       0.738  -9.070  15.507  1.00  0.57           H  
ATOM   3204  HA  SER A 214       0.360  -8.678  13.261  1.00  0.57           H  
ATOM   3205 1HB  SER A 214      -2.471  -8.211  14.122  1.00  0.57           H  
ATOM   3206 2HB  SER A 214      -1.932  -8.400  12.483  1.00  0.57           H  
ATOM   3207  HG  SER A 214      -1.525 -10.467  12.772  1.00  0.57           H  
ATOM   3208  N   PHE A 215       0.693  -6.020  14.117  1.00  0.58           N  
ATOM   3209  CA  PHE A 215       0.961  -4.621  13.858  1.00  0.58           C  
ATOM   3210  C   PHE A 215       1.396  -4.308  12.446  1.00  0.58           C  
ATOM   3211  O   PHE A 215       1.265  -3.172  11.998  1.00  0.58           O  
ATOM   3212  CB  PHE A 215       1.968  -4.117  14.844  1.00  0.58           C  
ATOM   3213  CG  PHE A 215       3.365  -4.582  14.711  1.00  0.58           C  
ATOM   3214  CD1 PHE A 215       4.239  -3.891  13.930  1.00  0.58           C  
ATOM   3215  CD2 PHE A 215       3.826  -5.683  15.418  1.00  0.58           C  
ATOM   3216  CE1 PHE A 215       5.547  -4.271  13.833  1.00  0.58           C  
ATOM   3217  CE2 PHE A 215       5.152  -6.073  15.323  1.00  0.58           C  
ATOM   3218  CZ  PHE A 215       6.011  -5.363  14.528  1.00  0.58           C  
ATOM   3219  H   PHE A 215       1.215  -6.486  14.845  1.00  0.58           H  
ATOM   3220  HA  PHE A 215       0.045  -4.076  14.038  1.00  0.58           H  
ATOM   3221 1HB  PHE A 215       1.970  -3.038  14.822  1.00  0.58           H  
ATOM   3222 2HB  PHE A 215       1.617  -4.426  15.814  1.00  0.58           H  
ATOM   3223  HD1 PHE A 215       3.881  -3.024  13.378  1.00  0.58           H  
ATOM   3224  HD2 PHE A 215       3.128  -6.231  16.060  1.00  0.58           H  
ATOM   3225  HE1 PHE A 215       6.208  -3.702  13.202  1.00  0.58           H  
ATOM   3226  HE2 PHE A 215       5.519  -6.933  15.879  1.00  0.58           H  
ATOM   3227  HZ  PHE A 215       7.049  -5.658  14.447  1.00  0.58           H  
ATOM   3228  N   THR A 216       1.887  -5.324  11.749  1.00  0.59           N  
ATOM   3229  CA  THR A 216       2.358  -5.224  10.383  1.00  0.59           C  
ATOM   3230  C   THR A 216       1.242  -5.499   9.362  1.00  0.59           C  
ATOM   3231  O   THR A 216       1.475  -5.461   8.155  1.00  0.59           O  
ATOM   3232  CB  THR A 216       3.479  -6.243  10.157  1.00  0.59           C  
ATOM   3233  OG1 THR A 216       2.955  -7.546  10.353  1.00  0.59           O  
ATOM   3234  CG2 THR A 216       4.597  -6.034  11.103  1.00  0.59           C  
ATOM   3235  H   THR A 216       1.947  -6.220  12.207  1.00  0.59           H  
ATOM   3236  HA  THR A 216       2.740  -4.218  10.218  1.00  0.59           H  
ATOM   3237  HB  THR A 216       3.855  -6.159   9.161  1.00  0.59           H  
ATOM   3238  HG1 THR A 216       2.408  -7.797   9.598  1.00  0.59           H  
ATOM   3239 1HG2 THR A 216       5.359  -6.773  10.920  1.00  0.59           H  
ATOM   3240 2HG2 THR A 216       5.012  -5.038  10.963  1.00  0.59           H  
ATOM   3241 3HG2 THR A 216       4.222  -6.143  12.109  1.00  0.59           H  
ATOM   3242  N   ASN A 217       0.045  -5.856   9.832  1.00  0.62           N  
ATOM   3243  CA  ASN A 217      -1.053  -6.184   8.923  1.00  0.62           C  
ATOM   3244  C   ASN A 217      -2.149  -5.100   8.918  1.00  0.62           C  
ATOM   3245  O   ASN A 217      -2.887  -4.984   9.894  1.00  0.62           O  
ATOM   3246  CB  ASN A 217      -1.632  -7.540   9.261  1.00  0.62           C  
ATOM   3247  CG  ASN A 217      -2.700  -8.016   8.302  1.00  0.62           C  
ATOM   3248  OD1 ASN A 217      -3.407  -7.266   7.612  1.00  0.62           O  
ATOM   3249  ND2 ASN A 217      -2.845  -9.308   8.254  1.00  0.62           N  
ATOM   3250  H   ASN A 217      -0.124  -5.894  10.838  1.00  0.62           H  
ATOM   3251  HA  ASN A 217      -0.641  -6.294   7.932  1.00  0.62           H  
ATOM   3252 1HB  ASN A 217      -0.827  -8.282   9.272  1.00  0.62           H  
ATOM   3253 2HB  ASN A 217      -2.045  -7.513  10.255  1.00  0.62           H  
ATOM   3254 1HD2 ASN A 217      -3.529  -9.717   7.655  1.00  0.62           H  
ATOM   3255 2HD2 ASN A 217      -2.248  -9.905   8.823  1.00  0.62           H  
ATOM   3256  N   PRO A 218      -2.313  -4.301   7.842  1.00  0.65           N  
ATOM   3257  CA  PRO A 218      -3.291  -3.223   7.706  1.00  0.65           C  
ATOM   3258  C   PRO A 218      -4.728  -3.656   7.982  1.00  0.65           C  
ATOM   3259  O   PRO A 218      -5.574  -2.824   8.310  1.00  0.65           O  
ATOM   3260  CB  PRO A 218      -3.130  -2.818   6.244  1.00  0.65           C  
ATOM   3261  CG  PRO A 218      -1.709  -3.164   5.910  1.00  0.65           C  
ATOM   3262  CD  PRO A 218      -1.423  -4.427   6.675  1.00  0.65           C  
ATOM   3263  HA  PRO A 218      -3.020  -2.387   8.347  1.00  0.65           H  
ATOM   3264 1HB  PRO A 218      -3.868  -3.363   5.625  1.00  0.65           H  
ATOM   3265 2HB  PRO A 218      -3.345  -1.746   6.130  1.00  0.65           H  
ATOM   3266 1HG  PRO A 218      -1.592  -3.293   4.824  1.00  0.65           H  
ATOM   3267 2HG  PRO A 218      -1.042  -2.336   6.207  1.00  0.65           H  
ATOM   3268 1HD  PRO A 218      -1.673  -5.320   6.081  1.00  0.65           H  
ATOM   3269 2HD  PRO A 218      -0.372  -4.381   6.968  1.00  0.65           H  
ATOM   3270  N   ASP A 219      -5.012  -4.948   7.823  1.00  0.70           N  
ATOM   3271  CA  ASP A 219      -6.341  -5.489   8.037  1.00  0.70           C  
ATOM   3272  C   ASP A 219      -6.454  -6.220   9.377  1.00  0.70           C  
ATOM   3273  O   ASP A 219      -7.461  -6.868   9.643  1.00  0.70           O  
ATOM   3274  CB  ASP A 219      -6.705  -6.450   6.902  1.00  0.70           C  
ATOM   3275  CG  ASP A 219      -6.835  -5.754   5.539  1.00  0.70           C  
ATOM   3276  OD1 ASP A 219      -7.421  -4.699   5.480  1.00  0.70           O  
ATOM   3277  OD2 ASP A 219      -6.348  -6.291   4.571  1.00  0.70           O  
ATOM   3278  H   ASP A 219      -4.284  -5.611   7.577  1.00  0.70           H  
ATOM   3279  HA  ASP A 219      -7.054  -4.665   8.038  1.00  0.70           H  
ATOM   3280 1HB  ASP A 219      -5.942  -7.224   6.827  1.00  0.70           H  
ATOM   3281 2HB  ASP A 219      -7.649  -6.942   7.134  1.00  0.70           H  
ATOM   3282  N   ALA A 220      -5.465  -6.071  10.262  1.00  0.76           N  
ATOM   3283  CA  ALA A 220      -5.453  -6.782  11.548  1.00  0.76           C  
ATOM   3284  C   ALA A 220      -6.685  -6.541  12.385  1.00  0.76           C  
ATOM   3285  O   ALA A 220      -7.207  -7.464  13.008  1.00  0.76           O  
ATOM   3286  CB  ALA A 220      -4.270  -6.344  12.388  1.00  0.76           C  
ATOM   3287  H   ALA A 220      -4.655  -5.497  10.030  1.00  0.76           H  
ATOM   3288  HA  ALA A 220      -5.384  -7.843  11.335  1.00  0.76           H  
ATOM   3289 1HB  ALA A 220      -4.262  -6.893  13.324  1.00  0.76           H  
ATOM   3290 2HB  ALA A 220      -3.354  -6.525  11.858  1.00  0.76           H  
ATOM   3291 3HB  ALA A 220      -4.353  -5.282  12.597  1.00  0.76           H  
ATOM   3292  N   ASP A 221      -7.213  -5.338  12.322  1.00  0.83           N  
ATOM   3293  CA  ASP A 221      -8.321  -4.938  13.160  1.00  0.83           C  
ATOM   3294  C   ASP A 221      -9.612  -5.542  12.641  1.00  0.83           C  
ATOM   3295  O   ASP A 221     -10.559  -5.778  13.397  1.00  0.83           O  
ATOM   3296  CB  ASP A 221      -8.410  -3.407  13.150  1.00  0.83           C  
ATOM   3297  CG  ASP A 221      -7.219  -2.731  13.859  1.00  0.83           C  
ATOM   3298  OD1 ASP A 221      -7.227  -2.670  15.051  1.00  0.83           O  
ATOM   3299  OD2 ASP A 221      -6.280  -2.333  13.189  1.00  0.83           O  
ATOM   3300  H   ASP A 221      -6.780  -4.656  11.716  1.00  0.83           H  
ATOM   3301  HA  ASP A 221      -8.145  -5.292  14.178  1.00  0.83           H  
ATOM   3302 1HB  ASP A 221      -8.451  -3.056  12.118  1.00  0.83           H  
ATOM   3303 2HB  ASP A 221      -9.335  -3.095  13.638  1.00  0.83           H  
ATOM   3304  N   ALA A 222      -9.654  -5.803  11.340  1.00  0.89           N  
ATOM   3305  CA  ALA A 222     -10.834  -6.334  10.694  1.00  0.89           C  
ATOM   3306  C   ALA A 222     -11.225  -7.691  11.255  1.00  0.89           C  
ATOM   3307  O   ALA A 222     -12.392  -8.073  11.185  1.00  0.89           O  
ATOM   3308  CB  ALA A 222     -10.614  -6.461   9.200  1.00  0.89           C  
ATOM   3309  H   ALA A 222      -8.820  -5.682  10.772  1.00  0.89           H  
ATOM   3310  HA  ALA A 222     -11.655  -5.641  10.875  1.00  0.89           H  
ATOM   3311 1HB  ALA A 222     -11.524  -6.831   8.732  1.00  0.89           H  
ATOM   3312 2HB  ALA A 222     -10.359  -5.488   8.784  1.00  0.89           H  
ATOM   3313 3HB  ALA A 222      -9.806  -7.157   9.012  1.00  0.89           H  
ATOM   3314  N   ARG A 223     -10.251  -8.473  11.754  1.00  0.93           N  
ATOM   3315  CA  ARG A 223     -10.602  -9.809  12.225  1.00  0.93           C  
ATOM   3316  C   ARG A 223     -11.491  -9.745  13.482  1.00  0.93           C  
ATOM   3317  O   ARG A 223     -12.139 -10.730  13.836  1.00  0.93           O  
ATOM   3318  CB  ARG A 223      -9.356 -10.657  12.481  1.00  0.93           C  
ATOM   3319  CG  ARG A 223      -8.585 -10.354  13.725  1.00  0.93           C  
ATOM   3320  CD  ARG A 223      -7.281 -11.069  13.785  1.00  0.93           C  
ATOM   3321  NE  ARG A 223      -6.292 -10.496  12.891  1.00  0.93           N  
ATOM   3322  CZ  ARG A 223      -5.115 -11.083  12.578  1.00  0.93           C  
ATOM   3323  NH1 ARG A 223      -4.828 -12.253  13.071  1.00  0.93           N  
ATOM   3324  NH2 ARG A 223      -4.248 -10.487  11.784  1.00  0.93           N  
ATOM   3325  H   ARG A 223      -9.291  -8.133  11.853  1.00  0.93           H  
ATOM   3326  HA  ARG A 223     -11.171 -10.303  11.438  1.00  0.93           H  
ATOM   3327 1HB  ARG A 223      -9.638 -11.706  12.525  1.00  0.93           H  
ATOM   3328 2HB  ARG A 223      -8.666 -10.541  11.643  1.00  0.93           H  
ATOM   3329 1HG  ARG A 223      -8.444  -9.295  13.856  1.00  0.93           H  
ATOM   3330 2HG  ARG A 223      -9.159 -10.736  14.532  1.00  0.93           H  
ATOM   3331 1HD  ARG A 223      -6.898 -11.019  14.787  1.00  0.93           H  
ATOM   3332 2HD  ARG A 223      -7.422 -12.105  13.514  1.00  0.93           H  
ATOM   3333  HE  ARG A 223      -6.491  -9.576  12.503  1.00  0.93           H  
ATOM   3334 1HH1 ARG A 223      -5.494 -12.721  13.669  1.00  0.93           H  
ATOM   3335 2HH1 ARG A 223      -3.946 -12.692  12.844  1.00  0.93           H  
ATOM   3336 1HH2 ARG A 223      -4.452  -9.583  11.398  1.00  0.93           H  
ATOM   3337 2HH2 ARG A 223      -3.351 -10.945  11.565  1.00  0.93           H  
ATOM   3338  N   GLY A 224     -11.454  -8.611  14.205  1.00  0.93           N  
ATOM   3339  CA  GLY A 224     -12.265  -8.379  15.402  1.00  0.93           C  
ATOM   3340  C   GLY A 224     -11.738  -9.019  16.691  1.00  0.93           C  
ATOM   3341  O   GLY A 224     -12.335  -8.865  17.756  1.00  0.93           O  
ATOM   3342  H   GLY A 224     -10.913  -7.816  13.864  1.00  0.93           H  
ATOM   3343 1HA  GLY A 224     -12.350  -7.302  15.552  1.00  0.93           H  
ATOM   3344 2HA  GLY A 224     -13.275  -8.738  15.213  1.00  0.93           H  
ATOM   3345  N   ALA A 225     -10.638  -9.750  16.599  1.00  0.89           N  
ATOM   3346  CA  ALA A 225     -10.093 -10.457  17.747  1.00  0.89           C  
ATOM   3347  C   ALA A 225      -9.333  -9.519  18.709  1.00  0.89           C  
ATOM   3348  O   ALA A 225      -8.563  -8.665  18.254  1.00  0.89           O  
ATOM   3349  CB  ALA A 225      -9.173 -11.565  17.268  1.00  0.89           C  
ATOM   3350  H   ALA A 225     -10.197  -9.822  15.700  1.00  0.89           H  
ATOM   3351  HA  ALA A 225     -10.921 -10.930  18.250  1.00  0.89           H  
ATOM   3352 1HB  ALA A 225      -8.800 -12.123  18.127  1.00  0.89           H  
ATOM   3353 2HB  ALA A 225      -9.725 -12.236  16.609  1.00  0.89           H  
ATOM   3354 3HB  ALA A 225      -8.358 -11.134  16.732  1.00  0.89           H  
ATOM   3355  N   PRO A 226      -9.517  -9.659  20.036  1.00  0.82           N  
ATOM   3356  CA  PRO A 226      -8.778  -8.953  21.058  1.00  0.82           C  
ATOM   3357  C   PRO A 226      -7.296  -9.226  20.949  1.00  0.82           C  
ATOM   3358  O   PRO A 226      -6.876 -10.352  20.697  1.00  0.82           O  
ATOM   3359  CB  PRO A 226      -9.330  -9.550  22.356  1.00  0.82           C  
ATOM   3360  CG  PRO A 226     -10.714 -10.020  22.002  1.00  0.82           C  
ATOM   3361  CD  PRO A 226     -10.614 -10.501  20.572  1.00  0.82           C  
ATOM   3362  HA  PRO A 226      -8.988  -7.877  20.985  1.00  0.82           H  
ATOM   3363 1HB  PRO A 226      -8.676 -10.362  22.704  1.00  0.82           H  
ATOM   3364 2HB  PRO A 226      -9.333  -8.783  23.145  1.00  0.82           H  
ATOM   3365 1HG  PRO A 226     -11.031 -10.816  22.695  1.00  0.82           H  
ATOM   3366 2HG  PRO A 226     -11.432  -9.196  22.116  1.00  0.82           H  
ATOM   3367 1HD  PRO A 226     -10.363 -11.571  20.519  1.00  0.82           H  
ATOM   3368 2HD  PRO A 226     -11.584 -10.253  20.106  1.00  0.82           H  
ATOM   3369  N   GLY A 227      -6.500  -8.207  21.204  1.00  0.74           N  
ATOM   3370  CA  GLY A 227      -5.058  -8.368  21.170  1.00  0.74           C  
ATOM   3371  C   GLY A 227      -4.427  -8.077  19.819  1.00  0.74           C  
ATOM   3372  O   GLY A 227      -3.196  -8.015  19.743  1.00  0.74           O  
ATOM   3373  H   GLY A 227      -6.893  -7.300  21.412  1.00  0.74           H  
ATOM   3374 1HA  GLY A 227      -4.622  -7.698  21.906  1.00  0.74           H  
ATOM   3375 2HA  GLY A 227      -4.803  -9.381  21.474  1.00  0.74           H  
ATOM   3376  N   PHE A 228      -5.248  -7.861  18.776  1.00  0.68           N  
ATOM   3377  CA  PHE A 228      -4.714  -7.575  17.444  1.00  0.68           C  
ATOM   3378  C   PHE A 228      -5.035  -6.141  17.015  1.00  0.68           C  
ATOM   3379  O   PHE A 228      -6.144  -5.664  17.255  1.00  0.68           O  
ATOM   3380  CB  PHE A 228      -5.378  -8.517  16.442  1.00  0.68           C  
ATOM   3381  CG  PHE A 228      -5.102  -9.963  16.698  1.00  0.68           C  
ATOM   3382  CD1 PHE A 228      -5.859 -10.635  17.612  1.00  0.68           C  
ATOM   3383  CD2 PHE A 228      -4.156 -10.657  16.018  1.00  0.68           C  
ATOM   3384  CE1 PHE A 228      -5.686 -11.970  17.854  1.00  0.68           C  
ATOM   3385  CE2 PHE A 228      -3.970 -12.011  16.252  1.00  0.68           C  
ATOM   3386  CZ  PHE A 228      -4.739 -12.661  17.171  1.00  0.68           C  
ATOM   3387  H   PHE A 228      -6.263  -7.950  18.883  1.00  0.68           H  
ATOM   3388  HA  PHE A 228      -3.638  -7.712  17.452  1.00  0.68           H  
ATOM   3389 1HB  PHE A 228      -6.459  -8.368  16.466  1.00  0.68           H  
ATOM   3390 2HB  PHE A 228      -5.037  -8.276  15.434  1.00  0.68           H  
ATOM   3391  HD1 PHE A 228      -6.614 -10.091  18.158  1.00  0.68           H  
ATOM   3392  HD2 PHE A 228      -3.557 -10.140  15.285  1.00  0.68           H  
ATOM   3393  HE1 PHE A 228      -6.309 -12.469  18.598  1.00  0.68           H  
ATOM   3394  HE2 PHE A 228      -3.216 -12.565  15.700  1.00  0.68           H  
ATOM   3395  HZ  PHE A 228      -4.594 -13.724  17.358  1.00  0.68           H  
ATOM   3396  N   ALA A 229      -4.071  -5.457  16.381  1.00  0.64           N  
ATOM   3397  CA  ALA A 229      -4.321  -4.112  15.809  1.00  0.64           C  
ATOM   3398  C   ALA A 229      -3.188  -3.641  14.889  1.00  0.64           C  
ATOM   3399  O   ALA A 229      -2.030  -3.958  15.129  1.00  0.64           O  
ATOM   3400  CB  ALA A 229      -4.518  -3.075  16.898  1.00  0.64           C  
ATOM   3401  H   ALA A 229      -3.163  -5.913  16.261  1.00  0.64           H  
ATOM   3402  HA  ALA A 229      -5.229  -4.175  15.213  1.00  0.64           H  
ATOM   3403 1HB  ALA A 229      -4.738  -2.115  16.424  1.00  0.64           H  
ATOM   3404 2HB  ALA A 229      -5.350  -3.351  17.538  1.00  0.64           H  
ATOM   3405 3HB  ALA A 229      -3.620  -2.988  17.489  1.00  0.64           H  
ATOM   3406  N   TYR A 230      -3.502  -2.806  13.892  1.00  0.63           N  
ATOM   3407  CA  TYR A 230      -2.463  -2.257  12.996  1.00  0.63           C  
ATOM   3408  C   TYR A 230      -1.755  -1.002  13.526  1.00  0.63           C  
ATOM   3409  O   TYR A 230      -2.401  -0.096  14.055  1.00  0.63           O  
ATOM   3410  CB  TYR A 230      -3.029  -1.963  11.610  1.00  0.63           C  
ATOM   3411  CG  TYR A 230      -1.992  -1.435  10.637  1.00  0.63           C  
ATOM   3412  CD1 TYR A 230      -0.957  -2.253  10.263  1.00  0.63           C  
ATOM   3413  CD2 TYR A 230      -2.098  -0.168  10.090  1.00  0.63           C  
ATOM   3414  CE1 TYR A 230      -0.012  -1.828   9.360  1.00  0.63           C  
ATOM   3415  CE2 TYR A 230      -1.153   0.262   9.175  1.00  0.63           C  
ATOM   3416  CZ  TYR A 230      -0.108  -0.570   8.813  1.00  0.63           C  
ATOM   3417  OH  TYR A 230       0.840  -0.142   7.899  1.00  0.63           O  
ATOM   3418  H   TYR A 230      -4.490  -2.559  13.727  1.00  0.63           H  
ATOM   3419  HA  TYR A 230      -1.701  -3.025  12.868  1.00  0.63           H  
ATOM   3420 1HB  TYR A 230      -3.461  -2.872  11.193  1.00  0.63           H  
ATOM   3421 2HB  TYR A 230      -3.833  -1.231  11.692  1.00  0.63           H  
ATOM   3422  HD1 TYR A 230      -0.885  -3.250  10.691  1.00  0.63           H  
ATOM   3423  HD2 TYR A 230      -2.925   0.483  10.373  1.00  0.63           H  
ATOM   3424  HE1 TYR A 230       0.807  -2.489   9.074  1.00  0.63           H  
ATOM   3425  HE2 TYR A 230      -1.233   1.256   8.738  1.00  0.63           H  
ATOM   3426  HH  TYR A 230       1.576  -0.805   7.843  1.00  0.63           H  
ATOM   3427  N   ASN A 231      -0.421  -0.949  13.391  1.00  0.63           N  
ATOM   3428  CA  ASN A 231       0.336   0.241  13.778  1.00  0.63           C  
ATOM   3429  C   ASN A 231       1.358   0.589  12.699  1.00  0.63           C  
ATOM   3430  O   ASN A 231       2.422  -0.030  12.601  1.00  0.63           O  
ATOM   3431  CB  ASN A 231       0.970   0.065  15.146  1.00  0.63           C  
ATOM   3432  CG  ASN A 231       1.706   1.303  15.661  1.00  0.63           C  
ATOM   3433  OD1 ASN A 231       2.599   1.867  15.005  1.00  0.63           O  
ATOM   3434  ND2 ASN A 231       1.326   1.745  16.840  1.00  0.63           N  
ATOM   3435  H   ASN A 231       0.079  -1.730  12.960  1.00  0.63           H  
ATOM   3436  HA  ASN A 231      -0.356   1.082  13.839  1.00  0.63           H  
ATOM   3437 1HB  ASN A 231       0.198  -0.209  15.869  1.00  0.63           H  
ATOM   3438 2HB  ASN A 231       1.675  -0.756  15.107  1.00  0.63           H  
ATOM   3439 1HD2 ASN A 231       1.764   2.550  17.240  1.00  0.63           H  
ATOM   3440 2HD2 ASN A 231       0.599   1.273  17.347  1.00  0.63           H  
ATOM   3441  N   ALA A 232       1.032   1.612  11.904  1.00  0.64           N  
ATOM   3442  CA  ALA A 232       1.847   2.002  10.757  1.00  0.64           C  
ATOM   3443  C   ALA A 232       3.274   2.382  11.119  1.00  0.64           C  
ATOM   3444  O   ALA A 232       4.203   2.087  10.369  1.00  0.64           O  
ATOM   3445  CB  ALA A 232       1.209   3.180  10.046  1.00  0.64           C  
ATOM   3446  H   ALA A 232       0.159   2.093  12.072  1.00  0.64           H  
ATOM   3447  HA  ALA A 232       1.888   1.153  10.078  1.00  0.64           H  
ATOM   3448 1HB  ALA A 232       1.802   3.438   9.169  1.00  0.64           H  
ATOM   3449 2HB  ALA A 232       0.202   2.919   9.738  1.00  0.64           H  
ATOM   3450 3HB  ALA A 232       1.173   4.033  10.722  1.00  0.64           H  
ATOM   3451  N   ASN A 233       3.484   3.023  12.260  1.00  0.66           N  
ATOM   3452  CA  ASN A 233       4.850   3.410  12.572  1.00  0.66           C  
ATOM   3453  C   ASN A 233       5.684   2.174  12.878  1.00  0.66           C  
ATOM   3454  O   ASN A 233       6.809   2.030  12.390  1.00  0.66           O  
ATOM   3455  CB  ASN A 233       4.866   4.397  13.718  1.00  0.66           C  
ATOM   3456  CG  ASN A 233       4.364   5.754  13.290  1.00  0.66           C  
ATOM   3457  OD1 ASN A 233       4.351   6.078  12.094  1.00  0.66           O  
ATOM   3458  ND2 ASN A 233       3.952   6.553  14.240  1.00  0.66           N  
ATOM   3459  H   ASN A 233       2.722   3.236  12.889  1.00  0.66           H  
ATOM   3460  HA  ASN A 233       5.287   3.889  11.697  1.00  0.66           H  
ATOM   3461 1HB  ASN A 233       4.238   4.025  14.529  1.00  0.66           H  
ATOM   3462 2HB  ASN A 233       5.881   4.494  14.104  1.00  0.66           H  
ATOM   3463 1HD2 ASN A 233       3.608   7.465  14.014  1.00  0.66           H  
ATOM   3464 2HD2 ASN A 233       3.979   6.252  15.193  1.00  0.66           H  
ATOM   3465  N   ALA A 234       5.121   1.256  13.663  1.00  0.68           N  
ATOM   3466  CA  ALA A 234       5.826   0.031  14.015  1.00  0.68           C  
ATOM   3467  C   ALA A 234       6.113  -0.800  12.779  1.00  0.68           C  
ATOM   3468  O   ALA A 234       7.190  -1.390  12.656  1.00  0.68           O  
ATOM   3469  CB  ALA A 234       5.020  -0.749  15.001  1.00  0.68           C  
ATOM   3470  H   ALA A 234       4.180   1.415  14.024  1.00  0.68           H  
ATOM   3471  HA  ALA A 234       6.777   0.304  14.468  1.00  0.68           H  
ATOM   3472 1HB  ALA A 234       5.555  -1.648  15.299  1.00  0.68           H  
ATOM   3473 2HB  ALA A 234       4.864  -0.112  15.850  1.00  0.68           H  
ATOM   3474 3HB  ALA A 234       4.064  -1.013  14.561  1.00  0.68           H  
ATOM   3475  N   ASP A 235       5.156  -0.804  11.842  1.00  0.69           N  
ATOM   3476  CA  ASP A 235       5.261  -1.527  10.582  1.00  0.69           C  
ATOM   3477  C   ASP A 235       6.440  -1.005   9.784  1.00  0.69           C  
ATOM   3478  O   ASP A 235       7.327  -1.767   9.386  1.00  0.69           O  
ATOM   3479  CB  ASP A 235       3.963  -1.361   9.768  1.00  0.69           C  
ATOM   3480  CG  ASP A 235       3.916  -2.093   8.400  1.00  0.69           C  
ATOM   3481  OD1 ASP A 235       4.777  -2.917   8.120  1.00  0.69           O  
ATOM   3482  OD2 ASP A 235       2.991  -1.825   7.641  1.00  0.69           O  
ATOM   3483  H   ASP A 235       4.287  -0.300  12.032  1.00  0.69           H  
ATOM   3484  HA  ASP A 235       5.419  -2.582  10.797  1.00  0.69           H  
ATOM   3485 1HB  ASP A 235       3.116  -1.697  10.379  1.00  0.69           H  
ATOM   3486 2HB  ASP A 235       3.805  -0.308   9.580  1.00  0.69           H  
ATOM   3487  N   ARG A 236       6.456   0.308   9.561  1.00  0.71           N  
ATOM   3488  CA  ARG A 236       7.492   0.948   8.770  1.00  0.71           C  
ATOM   3489  C   ARG A 236       8.875   0.743   9.386  1.00  0.71           C  
ATOM   3490  O   ARG A 236       9.848   0.477   8.668  1.00  0.71           O  
ATOM   3491  CB  ARG A 236       7.183   2.435   8.705  1.00  0.71           C  
ATOM   3492  CG  ARG A 236       5.957   2.811   7.857  1.00  0.71           C  
ATOM   3493  CD  ARG A 236       5.577   4.243   8.064  1.00  0.71           C  
ATOM   3494  NE  ARG A 236       4.364   4.622   7.337  1.00  0.71           N  
ATOM   3495  CZ  ARG A 236       3.669   5.747   7.533  1.00  0.71           C  
ATOM   3496  NH1 ARG A 236       4.036   6.634   8.434  1.00  0.71           N  
ATOM   3497  NH2 ARG A 236       2.605   5.929   6.791  1.00  0.71           N  
ATOM   3498  H   ARG A 236       5.703   0.888   9.935  1.00  0.71           H  
ATOM   3499  HA  ARG A 236       7.477   0.521   7.768  1.00  0.71           H  
ATOM   3500 1HB  ARG A 236       6.997   2.803   9.717  1.00  0.71           H  
ATOM   3501 2HB  ARG A 236       8.044   2.973   8.314  1.00  0.71           H  
ATOM   3502 1HG  ARG A 236       6.200   2.677   6.802  1.00  0.71           H  
ATOM   3503 2HG  ARG A 236       5.114   2.173   8.110  1.00  0.71           H  
ATOM   3504 1HD  ARG A 236       5.397   4.408   9.128  1.00  0.71           H  
ATOM   3505 2HD  ARG A 236       6.388   4.886   7.730  1.00  0.71           H  
ATOM   3506  HE  ARG A 236       3.988   3.999   6.628  1.00  0.71           H  
ATOM   3507 1HH1 ARG A 236       4.861   6.469   8.996  1.00  0.71           H  
ATOM   3508 2HH1 ARG A 236       3.494   7.475   8.566  1.00  0.71           H  
ATOM   3509 1HH2 ARG A 236       2.383   5.199   6.109  1.00  0.71           H  
ATOM   3510 2HH2 ARG A 236       2.037   6.756   6.890  1.00  0.71           H  
ATOM   3511  N   ARG A 237       8.960   0.832  10.717  1.00  0.72           N  
ATOM   3512  CA  ARG A 237      10.229   0.660  11.409  1.00  0.72           C  
ATOM   3513  C   ARG A 237      10.705  -0.784  11.388  1.00  0.72           C  
ATOM   3514  O   ARG A 237      11.892  -1.048  11.167  1.00  0.72           O  
ATOM   3515  CB  ARG A 237      10.093   1.115  12.849  1.00  0.72           C  
ATOM   3516  CG  ARG A 237       9.941   2.617  13.047  1.00  0.72           C  
ATOM   3517  CD  ARG A 237       9.607   2.956  14.462  1.00  0.72           C  
ATOM   3518  NE  ARG A 237      10.701   2.645  15.383  1.00  0.72           N  
ATOM   3519  CZ  ARG A 237      10.583   2.597  16.727  1.00  0.72           C  
ATOM   3520  NH1 ARG A 237       9.423   2.841  17.298  1.00  0.72           N  
ATOM   3521  NH2 ARG A 237      11.634   2.302  17.472  1.00  0.72           N  
ATOM   3522  H   ARG A 237       8.128   1.061  11.266  1.00  0.72           H  
ATOM   3523  HA  ARG A 237      10.974   1.281  10.913  1.00  0.72           H  
ATOM   3524 1HB  ARG A 237       9.204   0.648  13.272  1.00  0.72           H  
ATOM   3525 2HB  ARG A 237      10.954   0.779  13.424  1.00  0.72           H  
ATOM   3526 1HG  ARG A 237      10.875   3.111  12.786  1.00  0.72           H  
ATOM   3527 2HG  ARG A 237       9.144   2.988  12.404  1.00  0.72           H  
ATOM   3528 1HD  ARG A 237       9.385   4.019  14.538  1.00  0.72           H  
ATOM   3529 2HD  ARG A 237       8.729   2.381  14.765  1.00  0.72           H  
ATOM   3530  HE  ARG A 237      11.610   2.452  14.984  1.00  0.72           H  
ATOM   3531 1HH1 ARG A 237       8.619   3.070  16.729  1.00  0.72           H  
ATOM   3532 2HH1 ARG A 237       9.339   2.802  18.305  1.00  0.72           H  
ATOM   3533 1HH2 ARG A 237      12.526   2.115  17.036  1.00  0.72           H  
ATOM   3534 2HH2 ARG A 237      11.545   2.262  18.478  1.00  0.72           H  
ATOM   3535  N   SER A 238       9.782  -1.725  11.585  1.00  0.73           N  
ATOM   3536  CA  SER A 238      10.127  -3.131  11.602  1.00  0.73           C  
ATOM   3537  C   SER A 238      10.590  -3.568  10.222  1.00  0.73           C  
ATOM   3538  O   SER A 238      11.584  -4.286  10.091  1.00  0.73           O  
ATOM   3539  CB  SER A 238       8.933  -3.929  12.037  1.00  0.73           C  
ATOM   3540  OG  SER A 238       8.592  -3.609  13.329  1.00  0.73           O  
ATOM   3541  H   SER A 238       8.812  -1.466  11.767  1.00  0.73           H  
ATOM   3542  HA  SER A 238      10.941  -3.284  12.312  1.00  0.73           H  
ATOM   3543 1HB  SER A 238       8.089  -3.750  11.367  1.00  0.73           H  
ATOM   3544 2HB  SER A 238       9.175  -4.957  12.001  1.00  0.73           H  
ATOM   3545  HG  SER A 238       8.195  -2.708  13.272  1.00  0.73           H  
ATOM   3546  N   TRP A 239       9.881  -3.114   9.183  1.00  0.74           N  
ATOM   3547  CA  TRP A 239      10.281  -3.423   7.823  1.00  0.74           C  
ATOM   3548  C   TRP A 239      11.672  -2.890   7.570  1.00  0.74           C  
ATOM   3549  O   TRP A 239      12.523  -3.604   7.044  1.00  0.74           O  
ATOM   3550  CB  TRP A 239       9.352  -2.845   6.768  1.00  0.74           C  
ATOM   3551  CG  TRP A 239       9.899  -3.138   5.382  1.00  0.74           C  
ATOM   3552  CD1 TRP A 239      10.797  -2.365   4.706  1.00  0.74           C  
ATOM   3553  CD2 TRP A 239       9.616  -4.271   4.517  1.00  0.74           C  
ATOM   3554  NE1 TRP A 239      11.099  -2.927   3.500  1.00  0.74           N  
ATOM   3555  CE2 TRP A 239      10.372  -4.092   3.356  1.00  0.74           C  
ATOM   3556  CE3 TRP A 239       8.805  -5.408   4.637  1.00  0.74           C  
ATOM   3557  CZ2 TRP A 239      10.329  -5.001   2.315  1.00  0.74           C  
ATOM   3558  CZ3 TRP A 239       8.777  -6.323   3.587  1.00  0.74           C  
ATOM   3559  CH2 TRP A 239       9.519  -6.113   2.471  1.00  0.74           C  
ATOM   3560  H   TRP A 239       9.050  -2.543   9.336  1.00  0.74           H  
ATOM   3561  HA  TRP A 239      10.298  -4.504   7.703  1.00  0.74           H  
ATOM   3562 1HB  TRP A 239       8.356  -3.280   6.869  1.00  0.74           H  
ATOM   3563 2HB  TRP A 239       9.261  -1.764   6.906  1.00  0.74           H  
ATOM   3564  HD1 TRP A 239      11.229  -1.440   5.082  1.00  0.74           H  
ATOM   3565  HE1 TRP A 239      11.776  -2.515   2.846  1.00  0.74           H  
ATOM   3566  HE3 TRP A 239       8.224  -5.573   5.539  1.00  0.74           H  
ATOM   3567  HZ2 TRP A 239      10.903  -4.874   1.402  1.00  0.74           H  
ATOM   3568  HZ3 TRP A 239       8.155  -7.213   3.679  1.00  0.74           H  
ATOM   3569  HH2 TRP A 239       9.476  -6.840   1.680  1.00  0.74           H  
ATOM   3570  N   ALA A 240      11.910  -1.617   7.897  1.00  0.73           N  
ATOM   3571  CA  ALA A 240      13.217  -1.041   7.659  1.00  0.73           C  
ATOM   3572  C   ALA A 240      14.305  -1.829   8.386  1.00  0.73           C  
ATOM   3573  O   ALA A 240      15.382  -2.058   7.830  1.00  0.73           O  
ATOM   3574  CB  ALA A 240      13.228   0.401   8.117  1.00  0.73           C  
ATOM   3575  H   ALA A 240      11.179  -1.034   8.310  1.00  0.73           H  
ATOM   3576  HA  ALA A 240      13.419  -1.083   6.589  1.00  0.73           H  
ATOM   3577 1HB  ALA A 240      14.201   0.843   7.919  1.00  0.73           H  
ATOM   3578 2HB  ALA A 240      12.457   0.955   7.580  1.00  0.73           H  
ATOM   3579 3HB  ALA A 240      13.020   0.438   9.186  1.00  0.73           H  
ATOM   3580  N   ALA A 241      14.022  -2.286   9.615  1.00  0.72           N  
ATOM   3581  CA  ALA A 241      14.997  -3.080  10.352  1.00  0.72           C  
ATOM   3582  C   ALA A 241      15.317  -4.368   9.607  1.00  0.72           C  
ATOM   3583  O   ALA A 241      16.483  -4.773   9.518  1.00  0.72           O  
ATOM   3584  CB  ALA A 241      14.465  -3.411  11.727  1.00  0.72           C  
ATOM   3585  H   ALA A 241      13.132  -2.053  10.055  1.00  0.72           H  
ATOM   3586  HA  ALA A 241      15.910  -2.497  10.446  1.00  0.72           H  
ATOM   3587 1HB  ALA A 241      15.215  -3.985  12.265  1.00  0.72           H  
ATOM   3588 2HB  ALA A 241      14.250  -2.485  12.257  1.00  0.72           H  
ATOM   3589 3HB  ALA A 241      13.555  -3.996  11.637  1.00  0.72           H  
ATOM   3590  N   MET A 242      14.280  -4.988   9.042  1.00  0.72           N  
ATOM   3591  CA  MET A 242      14.399  -6.208   8.261  1.00  0.72           C  
ATOM   3592  C   MET A 242      15.261  -5.984   7.035  1.00  0.72           C  
ATOM   3593  O   MET A 242      16.188  -6.751   6.768  1.00  0.72           O  
ATOM   3594  CB  MET A 242      13.026  -6.668   7.817  1.00  0.72           C  
ATOM   3595  CG  MET A 242      12.999  -7.911   7.025  1.00  0.72           C  
ATOM   3596  SD  MET A 242      13.366  -7.635   5.333  1.00  0.72           S  
ATOM   3597  CE  MET A 242      12.004  -6.724   4.883  1.00  0.72           C  
ATOM   3598  H   MET A 242      13.346  -4.595   9.181  1.00  0.72           H  
ATOM   3599  HA  MET A 242      14.871  -6.974   8.874  1.00  0.72           H  
ATOM   3600 1HB  MET A 242      12.385  -6.770   8.686  1.00  0.72           H  
ATOM   3601 2HB  MET A 242      12.579  -5.926   7.192  1.00  0.72           H  
ATOM   3602 1HG  MET A 242      13.694  -8.608   7.393  1.00  0.72           H  
ATOM   3603 2HG  MET A 242      12.026  -8.324   7.108  1.00  0.72           H  
ATOM   3604 1HE  MET A 242      12.099  -6.470   3.843  1.00  0.72           H  
ATOM   3605 2HE  MET A 242      11.107  -7.310   5.047  1.00  0.72           H  
ATOM   3606 3HE  MET A 242      11.965  -5.808   5.481  1.00  0.72           H  
ATOM   3607  N   GLN A 243      14.940  -4.915   6.293  1.00  0.71           N  
ATOM   3608  CA  GLN A 243      15.637  -4.560   5.066  1.00  0.71           C  
ATOM   3609  C   GLN A 243      17.105  -4.338   5.366  1.00  0.71           C  
ATOM   3610  O   GLN A 243      17.979  -4.825   4.641  1.00  0.71           O  
ATOM   3611  CB  GLN A 243      14.992  -3.314   4.442  1.00  0.71           C  
ATOM   3612  CG  GLN A 243      15.613  -2.835   3.148  1.00  0.71           C  
ATOM   3613  CD  GLN A 243      14.866  -1.635   2.507  1.00  0.71           C  
ATOM   3614  OE1 GLN A 243      13.621  -1.524   2.451  1.00  0.71           O  
ATOM   3615  NE2 GLN A 243      15.667  -0.703   2.001  1.00  0.71           N  
ATOM   3616  H   GLN A 243      14.160  -4.334   6.600  1.00  0.71           H  
ATOM   3617  HA  GLN A 243      15.552  -5.388   4.364  1.00  0.71           H  
ATOM   3618 1HB  GLN A 243      13.934  -3.517   4.261  1.00  0.71           H  
ATOM   3619 2HB  GLN A 243      15.040  -2.495   5.158  1.00  0.71           H  
ATOM   3620 1HG  GLN A 243      16.631  -2.513   3.367  1.00  0.71           H  
ATOM   3621 2HG  GLN A 243      15.637  -3.642   2.440  1.00  0.71           H  
ATOM   3622 1HE2 GLN A 243      15.286   0.113   1.567  1.00  0.71           H  
ATOM   3623 2HE2 GLN A 243      16.660  -0.814   2.059  1.00  0.71           H  
ATOM   3624  N   GLY A 244      17.368  -3.628   6.465  1.00  0.71           N  
ATOM   3625  CA  GLY A 244      18.713  -3.364   6.930  1.00  0.71           C  
ATOM   3626  C   GLY A 244      19.436  -4.674   7.188  1.00  0.71           C  
ATOM   3627  O   GLY A 244      20.510  -4.910   6.633  1.00  0.71           O  
ATOM   3628  H   GLY A 244      16.594  -3.243   7.005  1.00  0.71           H  
ATOM   3629 1HA  GLY A 244      19.251  -2.775   6.189  1.00  0.71           H  
ATOM   3630 2HA  GLY A 244      18.664  -2.779   7.849  1.00  0.71           H  
ATOM   3631  N   LEU A 245      18.838  -5.539   8.012  1.00  0.71           N  
ATOM   3632  CA  LEU A 245      19.455  -6.813   8.345  1.00  0.71           C  
ATOM   3633  C   LEU A 245      19.770  -7.617   7.101  1.00  0.71           C  
ATOM   3634  O   LEU A 245      20.889  -8.116   6.959  1.00  0.71           O  
ATOM   3635  CB  LEU A 245      18.555  -7.659   9.243  1.00  0.71           C  
ATOM   3636  CG  LEU A 245      19.210  -8.926   9.779  1.00  0.71           C  
ATOM   3637  CD1 LEU A 245      18.526  -9.356  11.015  1.00  0.71           C  
ATOM   3638  CD2 LEU A 245      19.151 -10.007   8.789  1.00  0.71           C  
ATOM   3639  H   LEU A 245      17.941  -5.296   8.434  1.00  0.71           H  
ATOM   3640  HA  LEU A 245      20.388  -6.614   8.872  1.00  0.71           H  
ATOM   3641 1HB  LEU A 245      18.236  -7.051  10.090  1.00  0.71           H  
ATOM   3642 2HB  LEU A 245      17.665  -7.947   8.677  1.00  0.71           H  
ATOM   3643  HG  LEU A 245      20.235  -8.710  10.005  1.00  0.71           H  
ATOM   3644 1HD1 LEU A 245      18.988 -10.253  11.406  1.00  0.71           H  
ATOM   3645 2HD1 LEU A 245      18.591  -8.556  11.750  1.00  0.71           H  
ATOM   3646 3HD1 LEU A 245      17.495  -9.562  10.783  1.00  0.71           H  
ATOM   3647 1HD2 LEU A 245      19.635 -10.871   9.220  1.00  0.71           H  
ATOM   3648 2HD2 LEU A 245      18.110 -10.232   8.565  1.00  0.71           H  
ATOM   3649 3HD2 LEU A 245      19.668  -9.713   7.887  1.00  0.71           H  
ATOM   3650  N   PHE A 246      18.792  -7.772   6.201  1.00  0.72           N  
ATOM   3651  CA  PHE A 246      19.068  -8.571   5.025  1.00  0.72           C  
ATOM   3652  C   PHE A 246      20.204  -7.954   4.241  1.00  0.72           C  
ATOM   3653  O   PHE A 246      21.095  -8.669   3.802  1.00  0.72           O  
ATOM   3654  CB  PHE A 246      17.835  -8.733   4.128  1.00  0.72           C  
ATOM   3655  CG  PHE A 246      16.817  -9.740   4.665  1.00  0.72           C  
ATOM   3656  CD1 PHE A 246      17.147 -10.569   5.711  1.00  0.72           C  
ATOM   3657  CD2 PHE A 246      15.548  -9.869   4.111  1.00  0.72           C  
ATOM   3658  CE1 PHE A 246      16.240 -11.478   6.212  1.00  0.72           C  
ATOM   3659  CE2 PHE A 246      14.637 -10.789   4.610  1.00  0.72           C  
ATOM   3660  CZ  PHE A 246      14.983 -11.590   5.665  1.00  0.72           C  
ATOM   3661  H   PHE A 246      17.880  -7.341   6.343  1.00  0.72           H  
ATOM   3662  HA  PHE A 246      19.379  -9.563   5.343  1.00  0.72           H  
ATOM   3663 1HB  PHE A 246      17.335  -7.763   4.030  1.00  0.72           H  
ATOM   3664 2HB  PHE A 246      18.139  -9.040   3.141  1.00  0.72           H  
ATOM   3665  HD1 PHE A 246      18.135 -10.494   6.148  1.00  0.72           H  
ATOM   3666  HD2 PHE A 246      15.264  -9.235   3.284  1.00  0.72           H  
ATOM   3667  HE1 PHE A 246      16.524 -12.114   7.047  1.00  0.72           H  
ATOM   3668  HE2 PHE A 246      13.647 -10.867   4.170  1.00  0.72           H  
ATOM   3669  HZ  PHE A 246      14.274 -12.314   6.070  1.00  0.72           H  
ATOM   3670  N   ALA A 247      20.250  -6.629   4.111  1.00  0.75           N  
ATOM   3671  CA  ALA A 247      21.360  -6.042   3.378  1.00  0.75           C  
ATOM   3672  C   ALA A 247      22.702  -6.356   4.047  1.00  0.75           C  
ATOM   3673  O   ALA A 247      23.655  -6.739   3.368  1.00  0.75           O  
ATOM   3674  CB  ALA A 247      21.183  -4.536   3.279  1.00  0.75           C  
ATOM   3675  H   ALA A 247      19.512  -6.028   4.484  1.00  0.75           H  
ATOM   3676  HA  ALA A 247      21.367  -6.470   2.379  1.00  0.75           H  
ATOM   3677 1HB  ALA A 247      22.003  -4.109   2.708  1.00  0.75           H  
ATOM   3678 2HB  ALA A 247      20.236  -4.316   2.785  1.00  0.75           H  
ATOM   3679 3HB  ALA A 247      21.174  -4.108   4.280  1.00  0.75           H  
ATOM   3680  N   GLU A 248      22.768  -6.285   5.383  1.00  0.81           N  
ATOM   3681  CA  GLU A 248      24.020  -6.559   6.101  1.00  0.81           C  
ATOM   3682  C   GLU A 248      24.501  -7.995   5.915  1.00  0.81           C  
ATOM   3683  O   GLU A 248      25.702  -8.263   5.826  1.00  0.81           O  
ATOM   3684  CB  GLU A 248      23.870  -6.294   7.609  1.00  0.81           C  
ATOM   3685  CG  GLU A 248      23.726  -4.822   8.013  1.00  0.81           C  
ATOM   3686  CD  GLU A 248      23.549  -4.633   9.517  1.00  0.81           C  
ATOM   3687  OE1 GLU A 248      23.453  -5.618  10.227  1.00  0.81           O  
ATOM   3688  OE2 GLU A 248      23.513  -3.504   9.951  1.00  0.81           O  
ATOM   3689  H   GLU A 248      21.940  -5.989   5.904  1.00  0.81           H  
ATOM   3690  HA  GLU A 248      24.787  -5.893   5.705  1.00  0.81           H  
ATOM   3691 1HB  GLU A 248      22.987  -6.820   7.975  1.00  0.81           H  
ATOM   3692 2HB  GLU A 248      24.731  -6.703   8.134  1.00  0.81           H  
ATOM   3693 1HG  GLU A 248      24.614  -4.281   7.691  1.00  0.81           H  
ATOM   3694 2HG  GLU A 248      22.871  -4.398   7.493  1.00  0.81           H  
ATOM   3695  N   VAL A 249      23.551  -8.919   5.876  1.00  0.94           N  
ATOM   3696  CA  VAL A 249      23.836 -10.336   5.733  1.00  0.94           C  
ATOM   3697  C   VAL A 249      24.088 -10.774   4.290  1.00  0.94           C  
ATOM   3698  O   VAL A 249      25.031 -11.516   4.008  1.00  0.94           O  
ATOM   3699  CB  VAL A 249      22.665 -11.138   6.314  1.00  0.94           C  
ATOM   3700  CG1 VAL A 249      22.852 -12.590   6.055  1.00  0.94           C  
ATOM   3701  CG2 VAL A 249      22.579 -10.891   7.819  1.00  0.94           C  
ATOM   3702  H   VAL A 249      22.581  -8.615   5.983  1.00  0.94           H  
ATOM   3703  HA  VAL A 249      24.727 -10.557   6.319  1.00  0.94           H  
ATOM   3704  HB  VAL A 249      21.736 -10.820   5.830  1.00  0.94           H  
ATOM   3705 1HG1 VAL A 249      22.017 -13.134   6.464  1.00  0.94           H  
ATOM   3706 2HG1 VAL A 249      22.906 -12.762   4.982  1.00  0.94           H  
ATOM   3707 3HG1 VAL A 249      23.772 -12.931   6.527  1.00  0.94           H  
ATOM   3708 1HG2 VAL A 249      21.756 -11.448   8.235  1.00  0.94           H  
ATOM   3709 2HG2 VAL A 249      23.504 -11.214   8.292  1.00  0.94           H  
ATOM   3710 3HG2 VAL A 249      22.429  -9.827   8.006  1.00  0.94           H  
ATOM   3711  N   PHE A 250      23.225 -10.342   3.383  1.00  1.13           N  
ATOM   3712  CA  PHE A 250      23.307 -10.723   1.988  1.00  1.13           C  
ATOM   3713  C   PHE A 250      24.426 -10.007   1.235  1.00  1.13           C  
ATOM   3714  O   PHE A 250      25.202 -10.641   0.511  1.00  1.13           O  
ATOM   3715  CB  PHE A 250      21.984 -10.426   1.286  1.00  1.13           C  
ATOM   3716  CG  PHE A 250      20.814 -11.321   1.680  1.00  1.13           C  
ATOM   3717  CD1 PHE A 250      20.996 -12.572   2.259  1.00  1.13           C  
ATOM   3718  CD2 PHE A 250      19.523 -10.896   1.435  1.00  1.13           C  
ATOM   3719  CE1 PHE A 250      19.899 -13.367   2.563  1.00  1.13           C  
ATOM   3720  CE2 PHE A 250      18.432 -11.680   1.735  1.00  1.13           C  
ATOM   3721  CZ  PHE A 250      18.620 -12.915   2.289  1.00  1.13           C  
ATOM   3722  H   PHE A 250      22.478  -9.727   3.668  1.00  1.13           H  
ATOM   3723  HA  PHE A 250      23.493 -11.794   1.947  1.00  1.13           H  
ATOM   3724 1HB  PHE A 250      21.701  -9.393   1.481  1.00  1.13           H  
ATOM   3725 2HB  PHE A 250      22.130 -10.515   0.215  1.00  1.13           H  
ATOM   3726  HD1 PHE A 250      22.006 -12.928   2.461  1.00  1.13           H  
ATOM   3727  HD2 PHE A 250      19.389  -9.927   0.993  1.00  1.13           H  
ATOM   3728  HE1 PHE A 250      20.042 -14.353   3.007  1.00  1.13           H  
ATOM   3729  HE2 PHE A 250      17.423 -11.322   1.523  1.00  1.13           H  
ATOM   3730  HZ  PHE A 250      17.766 -13.537   2.507  1.00  1.13           H  
ATOM   3731  N   ALA A 251      24.533  -8.682   1.386  1.00  1.41           N  
ATOM   3732  CA  ALA A 251      25.539  -7.918   0.652  1.00  1.41           C  
ATOM   3733  C   ALA A 251      26.857  -7.929   1.412  1.00  1.41           C  
ATOM   3734  O   ALA A 251      27.274  -6.910   1.968  1.00  1.41           O  
ATOM   3735  CB  ALA A 251      25.060  -6.495   0.424  1.00  1.41           C  
ATOM   3736  H   ALA A 251      23.933  -8.169   2.030  1.00  1.41           H  
ATOM   3737  HA  ALA A 251      25.701  -8.398  -0.311  1.00  1.41           H  
ATOM   3738 1HB  ALA A 251      25.813  -5.947  -0.140  1.00  1.41           H  
ATOM   3739 2HB  ALA A 251      24.127  -6.510  -0.134  1.00  1.41           H  
ATOM   3740 3HB  ALA A 251      24.902  -6.007   1.379  1.00  1.41           H  
ATOM   3741  N   ASN A 252      27.493  -9.090   1.432  1.00  1.76           N  
ATOM   3742  CA  ASN A 252      28.685  -9.292   2.234  1.00  1.76           C  
ATOM   3743  C   ASN A 252      29.646 -10.268   1.562  1.00  1.76           C  
ATOM   3744  O   ASN A 252      30.066 -10.041   0.426  1.00  1.76           O  
ATOM   3745  OXT ASN A 252      30.123 -11.194   2.214  1.00  1.76           O  
ATOM   3746  CB  ASN A 252      28.266  -9.787   3.613  1.00  1.76           C  
ATOM   3747  CG  ASN A 252      29.382  -9.850   4.610  1.00  1.76           C  
ATOM   3748  OD1 ASN A 252      30.390 -10.540   4.411  1.00  1.76           O  
ATOM   3749  ND2 ASN A 252      29.215  -9.138   5.700  1.00  1.76           N  
ATOM   3750  H   ASN A 252      27.056  -9.860   0.927  1.00  1.76           H  
ATOM   3751  HA  ASN A 252      29.203  -8.338   2.339  1.00  1.76           H  
ATOM   3752 1HB  ASN A 252      27.484  -9.130   4.007  1.00  1.76           H  
ATOM   3753 2HB  ASN A 252      27.822 -10.781   3.519  1.00  1.76           H  
ATOM   3754 1HD2 ASN A 252      29.916  -9.135   6.411  1.00  1.76           H  
ATOM   3755 2HD2 ASN A 252      28.372  -8.600   5.819  1.00  1.76           H  
TER    3756
ENDMDL

REMARK ID 191424 MODEL 2 2022-01-22_00000045_1_11
PFRMAT TS
TARGET 2022-01-22_00000045_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.008  -0.548  -1.375  1.00 10.31           N  
ATOM      2  CA  MET A   1       1.466  -0.334  -0.011  1.00 10.31           C  
ATOM      3  C   MET A   1       2.068   1.058   0.127  1.00 10.31           C  
ATOM      4  O   MET A   1       2.096   1.633   1.215  1.00 10.31           O  
ATOM      5  CB  MET A   1       2.509  -1.388   0.348  1.00 10.31           C  
ATOM      6  CG  MET A   1       1.991  -2.821   0.371  1.00 10.31           C  
ATOM      7  SD  MET A   1       3.313  -4.033   0.650  1.00 10.31           S  
ATOM      8  CE  MET A   1       3.723  -3.813   2.366  1.00 10.31           C  
ATOM      9 1H   MET A   1       0.798  -1.526  -1.508  1.00 10.31           H  
ATOM     10 2H   MET A   1       0.177  -0.000  -1.545  1.00 10.31           H  
ATOM     11 3H   MET A   1       1.741  -0.270  -2.025  1.00 10.31           H  
ATOM     12  HA  MET A   1       0.616  -0.407   0.667  1.00 10.31           H  
ATOM     13 1HB  MET A   1       3.322  -1.346  -0.359  1.00 10.31           H  
ATOM     14 2HB  MET A   1       2.918  -1.166   1.335  1.00 10.31           H  
ATOM     15 1HG  MET A   1       1.251  -2.928   1.155  1.00 10.31           H  
ATOM     16 2HG  MET A   1       1.514  -3.047  -0.581  1.00 10.31           H  
ATOM     17 1HE  MET A   1       4.533  -4.491   2.635  1.00 10.31           H  
ATOM     18 2HE  MET A   1       4.035  -2.783   2.543  1.00 10.31           H  
ATOM     19 3HE  MET A   1       2.857  -4.044   2.967  1.00 10.31           H  
ATOM     20  N   ALA A   2       2.499   1.650  -0.994  1.00 10.16           N  
ATOM     21  CA  ALA A   2       3.122   2.986  -0.963  1.00 10.16           C  
ATOM     22  C   ALA A   2       2.239   4.045  -0.327  1.00 10.16           C  
ATOM     23  O   ALA A   2       2.720   4.915   0.400  1.00 10.16           O  
ATOM     24  CB  ALA A   2       3.444   3.447  -2.380  1.00 10.16           C  
ATOM     25  H   ALA A   2       2.483   1.157  -1.884  1.00 10.16           H  
ATOM     26  HA  ALA A   2       4.036   2.915  -0.374  1.00 10.16           H  
ATOM     27 1HB  ALA A   2       3.938   4.423  -2.346  1.00 10.16           H  
ATOM     28 2HB  ALA A   2       4.087   2.736  -2.863  1.00 10.16           H  
ATOM     29 3HB  ALA A   2       2.519   3.528  -2.943  1.00 10.16           H  
ATOM     30  N   SER A   3       0.933   3.937  -0.548  1.00  9.95           N  
ATOM     31  CA  SER A   3      -0.005   4.915  -0.030  1.00  9.95           C  
ATOM     32  C   SER A   3      -0.019   4.978   1.498  1.00  9.95           C  
ATOM     33  O   SER A   3      -0.419   5.989   2.074  1.00  9.95           O  
ATOM     34  CB  SER A   3      -1.399   4.610  -0.558  1.00  9.95           C  
ATOM     35  OG  SER A   3      -1.902   3.410  -0.037  1.00  9.95           O  
ATOM     36  H   SER A   3       0.594   3.182  -1.120  1.00  9.95           H  
ATOM     37  HA  SER A   3       0.295   5.896  -0.402  1.00  9.95           H  
ATOM     38 1HB  SER A   3      -2.072   5.428  -0.305  1.00  9.95           H  
ATOM     39 2HB  SER A   3      -1.360   4.545  -1.644  1.00  9.95           H  
ATOM     40  HG  SER A   3      -2.117   3.591   0.882  1.00  9.95           H  
ATOM     41  N   TRP A   4       0.470   3.935   2.171  1.00  9.66           N  
ATOM     42  CA  TRP A   4       0.461   3.892   3.625  1.00  9.66           C  
ATOM     43  C   TRP A   4       1.360   4.963   4.241  1.00  9.66           C  
ATOM     44  O   TRP A   4       1.147   5.380   5.381  1.00  9.66           O  
ATOM     45  CB  TRP A   4       0.938   2.526   4.109  1.00  9.66           C  
ATOM     46  CG  TRP A   4       0.038   1.400   3.717  1.00  9.66           C  
ATOM     47  CD1 TRP A   4      -1.210   1.488   3.180  1.00  9.66           C  
ATOM     48  CD2 TRP A   4       0.320  -0.008   3.850  1.00  9.66           C  
ATOM     49  NE1 TRP A   4      -1.719   0.231   2.961  1.00  9.66           N  
ATOM     50  CE2 TRP A   4      -0.795  -0.696   3.369  1.00  9.66           C  
ATOM     51  CE3 TRP A   4       1.410  -0.727   4.335  1.00  9.66           C  
ATOM     52  CZ2 TRP A   4      -0.851  -2.078   3.358  1.00  9.66           C  
ATOM     53  CZ3 TRP A   4       1.351  -2.101   4.333  1.00  9.66           C  
ATOM     54  CH2 TRP A   4       0.251  -2.765   3.856  1.00  9.66           C  
ATOM     55  H   TRP A   4       0.868   3.142   1.671  1.00  9.66           H  
ATOM     56  HA  TRP A   4      -0.559   4.056   3.967  1.00  9.66           H  
ATOM     57 1HB  TRP A   4       1.932   2.329   3.703  1.00  9.66           H  
ATOM     58 2HB  TRP A   4       1.027   2.537   5.193  1.00  9.66           H  
ATOM     59  HD1 TRP A   4      -1.727   2.419   2.956  1.00  9.66           H  
ATOM     60  HE1 TRP A   4      -2.628   0.025   2.570  1.00  9.66           H  
ATOM     61  HE3 TRP A   4       2.290  -0.208   4.715  1.00  9.66           H  
ATOM     62  HZ2 TRP A   4      -1.719  -2.621   2.984  1.00  9.66           H  
ATOM     63  HZ3 TRP A   4       2.207  -2.648   4.723  1.00  9.66           H  
ATOM     64  HH2 TRP A   4       0.243  -3.855   3.868  1.00  9.66           H  
ATOM     65  N   SER A   5       2.380   5.397   3.498  1.00  9.30           N  
ATOM     66  CA  SER A   5       3.310   6.402   3.988  1.00  9.30           C  
ATOM     67  C   SER A   5       2.959   7.790   3.474  1.00  9.30           C  
ATOM     68  O   SER A   5       3.622   8.774   3.812  1.00  9.30           O  
ATOM     69  CB  SER A   5       4.727   6.043   3.595  1.00  9.30           C  
ATOM     70  OG  SER A   5       5.136   4.847   4.210  1.00  9.30           O  
ATOM     71  H   SER A   5       2.499   5.047   2.543  1.00  9.30           H  
ATOM     72  HA  SER A   5       3.253   6.423   5.076  1.00  9.30           H  
ATOM     73 1HB  SER A   5       4.778   5.930   2.511  1.00  9.30           H  
ATOM     74 2HB  SER A   5       5.399   6.851   3.874  1.00  9.30           H  
ATOM     75  HG  SER A   5       6.048   4.710   3.939  1.00  9.30           H  
ATOM     76  N   HIS A   6       1.891   7.893   2.682  1.00  8.81           N  
ATOM     77  CA  HIS A   6       1.530   9.169   2.096  1.00  8.81           C  
ATOM     78  C   HIS A   6       1.315  10.263   3.140  1.00  8.81           C  
ATOM     79  O   HIS A   6       1.819  11.361   2.955  1.00  8.81           O  
ATOM     80  CB  HIS A   6       0.351   9.077   1.120  1.00  8.81           C  
ATOM     81  CG  HIS A   6       0.090  10.387   0.425  1.00  8.81           C  
ATOM     82  ND1 HIS A   6       0.912  10.871  -0.597  1.00  8.81           N  
ATOM     83  CD2 HIS A   6      -0.872  11.323   0.608  1.00  8.81           C  
ATOM     84  CE1 HIS A   6       0.452  12.048  -1.004  1.00  8.81           C  
ATOM     85  NE2 HIS A   6      -0.629  12.342  -0.291  1.00  8.81           N  
ATOM     86  H   HIS A   6       1.317   7.080   2.470  1.00  8.81           H  
ATOM     87  HA  HIS A   6       2.365   9.509   1.497  1.00  8.81           H  
ATOM     88 1HB  HIS A   6       0.584   8.329   0.362  1.00  8.81           H  
ATOM     89 2HB  HIS A   6      -0.554   8.762   1.610  1.00  8.81           H  
ATOM     90  HD2 HIS A   6      -1.685  11.280   1.335  1.00  8.81           H  
ATOM     91  HE1 HIS A   6       0.890  12.670  -1.792  1.00  8.81           H  
ATOM     92  HE2 HIS A   6      -1.190  13.183  -0.383  1.00  8.81           H  
ATOM     93  N   PRO A   7       0.603  10.044   4.263  1.00  8.09           N  
ATOM     94  CA  PRO A   7       0.371  11.050   5.283  1.00  8.09           C  
ATOM     95  C   PRO A   7       1.665  11.643   5.863  1.00  8.09           C  
ATOM     96  O   PRO A   7       1.629  12.711   6.475  1.00  8.09           O  
ATOM     97  CB  PRO A   7      -0.400  10.272   6.357  1.00  8.09           C  
ATOM     98  CG  PRO A   7      -1.060   9.134   5.611  1.00  8.09           C  
ATOM     99  CD  PRO A   7      -0.057   8.735   4.570  1.00  8.09           C  
ATOM    100  HA  PRO A   7      -0.254  11.849   4.856  1.00  8.09           H  
ATOM    101 1HB  PRO A   7       0.299   9.923   7.130  1.00  8.09           H  
ATOM    102 2HB  PRO A   7      -1.122  10.936   6.852  1.00  8.09           H  
ATOM    103 1HG  PRO A   7      -1.295   8.310   6.304  1.00  8.09           H  
ATOM    104 2HG  PRO A   7      -2.012   9.462   5.174  1.00  8.09           H  
ATOM    105 1HD  PRO A   7       0.645   8.034   5.039  1.00  8.09           H  
ATOM    106 2HD  PRO A   7      -0.578   8.297   3.726  1.00  8.09           H  
ATOM    107  N   GLN A   8       2.811  10.961   5.705  1.00  7.08           N  
ATOM    108  CA  GLN A   8       4.044  11.489   6.269  1.00  7.08           C  
ATOM    109  C   GLN A   8       4.669  12.497   5.286  1.00  7.08           C  
ATOM    110  O   GLN A   8       5.480  13.358   5.658  1.00  7.08           O  
ATOM    111  CB  GLN A   8       5.031  10.350   6.528  1.00  7.08           C  
ATOM    112  CG  GLN A   8       4.485   9.190   7.395  1.00  7.08           C  
ATOM    113  CD  GLN A   8       3.858   9.589   8.735  1.00  7.08           C  
ATOM    114  OE1 GLN A   8       4.422  10.319   9.569  1.00  7.08           O  
ATOM    115  NE2 GLN A   8       2.652   9.058   8.957  1.00  7.08           N  
ATOM    116  H   GLN A   8       2.863  10.093   5.172  1.00  7.08           H  
ATOM    117  HA  GLN A   8       3.820  12.001   7.200  1.00  7.08           H  
ATOM    118 1HB  GLN A   8       5.340   9.925   5.570  1.00  7.08           H  
ATOM    119 2HB  GLN A   8       5.923  10.745   7.011  1.00  7.08           H  
ATOM    120 1HG  GLN A   8       3.719   8.672   6.807  1.00  7.08           H  
ATOM    121 2HG  GLN A   8       5.309   8.507   7.602  1.00  7.08           H  
ATOM    122 1HE2 GLN A   8       2.156   9.225   9.806  1.00  7.08           H  
ATOM    123 2HE2 GLN A   8       2.241   8.458   8.265  1.00  7.08           H  
ATOM    124  N   PHE A   9       4.246  12.416   4.024  1.00  5.84           N  
ATOM    125  CA  PHE A   9       4.759  13.233   2.935  1.00  5.84           C  
ATOM    126  C   PHE A   9       4.667  14.691   3.307  1.00  5.84           C  
ATOM    127  O   PHE A   9       5.639  15.458   3.218  1.00  5.84           O  
ATOM    128  CB  PHE A   9       3.894  13.032   1.687  1.00  5.84           C  
ATOM    129  CG  PHE A   9       4.307  13.832   0.528  1.00  5.84           C  
ATOM    130  CD1 PHE A   9       5.217  13.339  -0.326  1.00  5.84           C  
ATOM    131  CD2 PHE A   9       3.805  15.100   0.311  1.00  5.84           C  
ATOM    132  CE1 PHE A   9       5.653  14.067  -1.396  1.00  5.84           C  
ATOM    133  CE2 PHE A   9       4.229  15.846  -0.755  1.00  5.84           C  
ATOM    134  CZ  PHE A   9       5.164  15.327  -1.610  1.00  5.84           C  
ATOM    135  H   PHE A   9       3.514  11.749   3.790  1.00  5.84           H  
ATOM    136  HA  PHE A   9       5.795  12.965   2.734  1.00  5.84           H  
ATOM    137 1HB  PHE A   9       3.898  11.980   1.404  1.00  5.84           H  
ATOM    138 2HB  PHE A   9       2.866  13.297   1.913  1.00  5.84           H  
ATOM    139  HD1 PHE A   9       5.593  12.344  -0.140  1.00  5.84           H  
ATOM    140  HD2 PHE A   9       3.072  15.506   0.996  1.00  5.84           H  
ATOM    141  HE1 PHE A   9       6.393  13.645  -2.074  1.00  5.84           H  
ATOM    142  HE2 PHE A   9       3.829  16.844  -0.921  1.00  5.84           H  
ATOM    143  HZ  PHE A   9       5.507  15.912  -2.464  1.00  5.84           H  
ATOM    144  N   GLU A  10       3.468  15.039   3.779  1.00  4.51           N  
ATOM    145  CA  GLU A  10       3.031  16.388   4.079  1.00  4.51           C  
ATOM    146  C   GLU A  10       3.570  16.910   5.402  1.00  4.51           C  
ATOM    147  O   GLU A  10       3.333  18.063   5.759  1.00  4.51           O  
ATOM    148  CB  GLU A  10       1.499  16.421   4.079  1.00  4.51           C  
ATOM    149  CG  GLU A  10       0.873  16.133   2.701  1.00  4.51           C  
ATOM    150  CD  GLU A  10      -0.637  16.129   2.687  1.00  4.51           C  
ATOM    151  OE1 GLU A  10      -1.231  16.338   3.716  1.00  4.51           O  
ATOM    152  OE2 GLU A  10      -1.194  15.906   1.636  1.00  4.51           O  
ATOM    153  H   GLU A  10       2.786  14.299   3.880  1.00  4.51           H  
ATOM    154  HA  GLU A  10       3.392  17.045   3.286  1.00  4.51           H  
ATOM    155 1HB  GLU A  10       1.123  15.672   4.781  1.00  4.51           H  
ATOM    156 2HB  GLU A  10       1.150  17.396   4.417  1.00  4.51           H  
ATOM    157 1HG  GLU A  10       1.231  16.876   1.990  1.00  4.51           H  
ATOM    158 2HG  GLU A  10       1.221  15.155   2.369  1.00  4.51           H  
ATOM    159  N   LYS A  11       4.309  16.075   6.130  1.00  3.29           N  
ATOM    160  CA  LYS A  11       4.929  16.506   7.366  1.00  3.29           C  
ATOM    161  C   LYS A  11       6.314  17.047   7.049  1.00  3.29           C  
ATOM    162  O   LYS A  11       7.026  17.522   7.935  1.00  3.29           O  
ATOM    163  CB  LYS A  11       5.049  15.368   8.372  1.00  3.29           C  
ATOM    164  CG  LYS A  11       3.742  14.821   8.901  1.00  3.29           C  
ATOM    165  CD  LYS A  11       4.031  13.729   9.905  1.00  3.29           C  
ATOM    166  CE  LYS A  11       2.778  13.142  10.508  1.00  3.29           C  
ATOM    167  NZ  LYS A  11       3.116  12.032  11.428  1.00  3.29           N  
ATOM    168  H   LYS A  11       4.489  15.125   5.817  1.00  3.29           H  
ATOM    169  HA  LYS A  11       4.339  17.311   7.803  1.00  3.29           H  
ATOM    170 1HB  LYS A  11       5.588  14.538   7.913  1.00  3.29           H  
ATOM    171 2HB  LYS A  11       5.638  15.703   9.224  1.00  3.29           H  
ATOM    172 1HG  LYS A  11       3.166  15.614   9.373  1.00  3.29           H  
ATOM    173 2HG  LYS A  11       3.158  14.405   8.075  1.00  3.29           H  
ATOM    174 1HD  LYS A  11       4.588  12.934   9.411  1.00  3.29           H  
ATOM    175 2HD  LYS A  11       4.648  14.130  10.706  1.00  3.29           H  
ATOM    176 1HE  LYS A  11       2.242  13.913  11.058  1.00  3.29           H  
ATOM    177 2HE  LYS A  11       2.136  12.759   9.710  1.00  3.29           H  
ATOM    178 1HZ  LYS A  11       2.277  11.638  11.821  1.00  3.29           H  
ATOM    179 2HZ  LYS A  11       3.613  11.319  10.865  1.00  3.29           H  
ATOM    180 3HZ  LYS A  11       3.712  12.363  12.168  1.00  3.29           H  
ATOM    181  N   GLY A  12       6.702  16.961   5.770  1.00  2.31           N  
ATOM    182  CA  GLY A  12       8.018  17.378   5.345  1.00  2.31           C  
ATOM    183  C   GLY A  12       8.922  16.180   5.103  1.00  2.31           C  
ATOM    184  O   GLY A  12      10.129  16.338   4.937  1.00  2.31           O  
ATOM    185  H   GLY A  12       6.085  16.572   5.058  1.00  2.31           H  
ATOM    186 1HA  GLY A  12       7.929  17.957   4.425  1.00  2.31           H  
ATOM    187 2HA  GLY A  12       8.460  18.031   6.095  1.00  2.31           H  
ATOM    188  N   ALA A  13       8.358  14.961   5.093  1.00  1.63           N  
ATOM    189  CA  ALA A  13       9.187  13.793   4.839  1.00  1.63           C  
ATOM    190  C   ALA A  13       9.852  13.878   3.469  1.00  1.63           C  
ATOM    191  O   ALA A  13      10.997  13.437   3.318  1.00  1.63           O  
ATOM    192  CB  ALA A  13       8.358  12.523   4.922  1.00  1.63           C  
ATOM    193  H   ALA A  13       7.360  14.820   5.244  1.00  1.63           H  
ATOM    194  HA  ALA A  13       9.969  13.760   5.595  1.00  1.63           H  
ATOM    195 1HB  ALA A  13       9.001  11.660   4.753  1.00  1.63           H  
ATOM    196 2HB  ALA A  13       7.903  12.449   5.909  1.00  1.63           H  
ATOM    197 3HB  ALA A  13       7.586  12.551   4.169  1.00  1.63           H  
ATOM    198  N   MET A  14       9.143  14.422   2.467  1.00  1.18           N  
ATOM    199  CA  MET A  14       9.753  14.483   1.137  1.00  1.18           C  
ATOM    200  C   MET A  14      10.145  15.894   0.728  1.00  1.18           C  
ATOM    201  O   MET A  14       9.472  16.869   1.071  1.00  1.18           O  
ATOM    202  CB  MET A  14       8.824  13.919   0.085  1.00  1.18           C  
ATOM    203  CG  MET A  14       8.393  12.521   0.355  1.00  1.18           C  
ATOM    204  SD  MET A  14       9.632  11.370   0.283  1.00  1.18           S  
ATOM    205  CE  MET A  14       8.998  10.305   1.521  1.00  1.18           C  
ATOM    206  H   MET A  14       8.190  14.775   2.636  1.00  1.18           H  
ATOM    207  HA  MET A  14      10.662  13.887   1.147  1.00  1.18           H  
ATOM    208 1HB  MET A  14       7.955  14.554   0.028  1.00  1.18           H  
ATOM    209 2HB  MET A  14       9.321  13.945  -0.884  1.00  1.18           H  
ATOM    210 1HG  MET A  14       7.893  12.451   1.318  1.00  1.18           H  
ATOM    211 2HG  MET A  14       7.710  12.237  -0.413  1.00  1.18           H  
ATOM    212 1HE  MET A  14       9.644   9.437   1.631  1.00  1.18           H  
ATOM    213 2HE  MET A  14       8.952  10.837   2.461  1.00  1.18           H  
ATOM    214 3HE  MET A  14       8.014   9.993   1.245  1.00  1.18           H  
ATOM    215  N   ARG A  15      11.196  15.990  -0.080  1.00  0.91           N  
ATOM    216  CA  ARG A  15      11.594  17.264  -0.667  1.00  0.91           C  
ATOM    217  C   ARG A  15      11.532  17.165  -2.175  1.00  0.91           C  
ATOM    218  O   ARG A  15      11.720  16.084  -2.735  1.00  0.91           O  
ATOM    219  CB  ARG A  15      13.001  17.676  -0.274  1.00  0.91           C  
ATOM    220  CG  ARG A  15      13.220  17.964   1.192  1.00  0.91           C  
ATOM    221  CD  ARG A  15      14.609  18.427   1.430  1.00  0.91           C  
ATOM    222  NE  ARG A  15      14.913  18.538   2.823  1.00  0.91           N  
ATOM    223  CZ  ARG A  15      14.725  19.597   3.623  1.00  0.91           C  
ATOM    224  NH1 ARG A  15      14.230  20.729   3.156  1.00  0.91           N  
ATOM    225  NH2 ARG A  15      15.046  19.473   4.902  1.00  0.91           N  
ATOM    226  H   ARG A  15      11.719  15.140  -0.292  1.00  0.91           H  
ATOM    227  HA  ARG A  15      10.900  18.039  -0.341  1.00  0.91           H  
ATOM    228 1HB  ARG A  15      13.697  16.883  -0.554  1.00  0.91           H  
ATOM    229 2HB  ARG A  15      13.286  18.568  -0.833  1.00  0.91           H  
ATOM    230 1HG  ARG A  15      12.526  18.734   1.529  1.00  0.91           H  
ATOM    231 2HG  ARG A  15      13.060  17.051   1.772  1.00  0.91           H  
ATOM    232 1HD  ARG A  15      15.279  17.703   1.004  1.00  0.91           H  
ATOM    233 2HD  ARG A  15      14.769  19.396   0.961  1.00  0.91           H  
ATOM    234  HE  ARG A  15      15.326  17.709   3.249  1.00  0.91           H  
ATOM    235 1HH1 ARG A  15      13.986  20.807   2.179  1.00  0.91           H  
ATOM    236 2HH1 ARG A  15      14.094  21.514   3.775  1.00  0.91           H  
ATOM    237 1HH2 ARG A  15      15.390  18.550   5.247  1.00  0.91           H  
ATOM    238 2HH2 ARG A  15      14.919  20.239   5.539  1.00  0.91           H  
ATOM    239  N   LYS A  16      11.293  18.296  -2.835  1.00  0.76           N  
ATOM    240  CA  LYS A  16      11.235  18.332  -4.294  1.00  0.76           C  
ATOM    241  C   LYS A  16      12.128  19.435  -4.872  1.00  0.76           C  
ATOM    242  O   LYS A  16      12.103  20.576  -4.402  1.00  0.76           O  
ATOM    243  CB  LYS A  16       9.787  18.510  -4.761  1.00  0.76           C  
ATOM    244  CG  LYS A  16       9.617  18.571  -6.258  1.00  0.76           C  
ATOM    245  CD  LYS A  16       8.138  18.601  -6.680  1.00  0.76           C  
ATOM    246  CE  LYS A  16       7.512  19.959  -6.363  1.00  0.76           C  
ATOM    247  NZ  LYS A  16       6.117  20.071  -6.858  1.00  0.76           N  
ATOM    248  H   LYS A  16      11.144  19.151  -2.318  1.00  0.76           H  
ATOM    249  HA  LYS A  16      11.593  17.383  -4.667  1.00  0.76           H  
ATOM    250 1HB  LYS A  16       9.179  17.688  -4.384  1.00  0.76           H  
ATOM    251 2HB  LYS A  16       9.383  19.432  -4.347  1.00  0.76           H  
ATOM    252 1HG  LYS A  16      10.079  19.487  -6.565  1.00  0.76           H  
ATOM    253 2HG  LYS A  16      10.136  17.738  -6.738  1.00  0.76           H  
ATOM    254 1HD  LYS A  16       8.060  18.418  -7.754  1.00  0.76           H  
ATOM    255 2HD  LYS A  16       7.588  17.820  -6.154  1.00  0.76           H  
ATOM    256 1HE  LYS A  16       7.517  20.108  -5.285  1.00  0.76           H  
ATOM    257 2HE  LYS A  16       8.112  20.740  -6.829  1.00  0.76           H  
ATOM    258 1HZ  LYS A  16       5.752  20.984  -6.628  1.00  0.76           H  
ATOM    259 2HZ  LYS A  16       6.108  19.949  -7.863  1.00  0.76           H  
ATOM    260 3HZ  LYS A  16       5.543  19.360  -6.422  1.00  0.76           H  
ATOM    261  N   GLN A  17      12.922  19.084  -5.889  1.00  0.67           N  
ATOM    262  CA  GLN A  17      13.834  20.032  -6.538  1.00  0.67           C  
ATOM    263  C   GLN A  17      13.687  20.028  -8.058  1.00  0.67           C  
ATOM    264  O   GLN A  17      13.396  18.999  -8.662  1.00  0.67           O  
ATOM    265  CB  GLN A  17      15.285  19.682  -6.177  1.00  0.67           C  
ATOM    266  CG  GLN A  17      15.605  19.771  -4.684  1.00  0.67           C  
ATOM    267  CD  GLN A  17      17.047  19.399  -4.360  1.00  0.67           C  
ATOM    268  OE1 GLN A  17      17.456  18.236  -4.490  1.00  0.67           O  
ATOM    269  NE2 GLN A  17      17.829  20.389  -3.941  1.00  0.67           N  
ATOM    270  H   GLN A  17      12.898  18.112  -6.195  1.00  0.67           H  
ATOM    271  HA  GLN A  17      13.606  21.035  -6.180  1.00  0.67           H  
ATOM    272 1HB  GLN A  17      15.500  18.663  -6.508  1.00  0.67           H  
ATOM    273 2HB  GLN A  17      15.963  20.347  -6.716  1.00  0.67           H  
ATOM    274 1HG  GLN A  17      15.425  20.792  -4.345  1.00  0.67           H  
ATOM    275 2HG  GLN A  17      14.956  19.081  -4.145  1.00  0.67           H  
ATOM    276 1HE2 GLN A  17      18.787  20.211  -3.715  1.00  0.67           H  
ATOM    277 2HE2 GLN A  17      17.458  21.315  -3.853  1.00  0.67           H  
ATOM    278  N   LYS A  18      13.926  21.168  -8.698  1.00  0.63           N  
ATOM    279  CA  LYS A  18      13.863  21.202 -10.162  1.00  0.63           C  
ATOM    280  C   LYS A  18      15.198  20.776 -10.755  1.00  0.63           C  
ATOM    281  O   LYS A  18      16.247  21.276 -10.337  1.00  0.63           O  
ATOM    282  CB  LYS A  18      13.487  22.592 -10.675  1.00  0.63           C  
ATOM    283  CG  LYS A  18      13.278  22.655 -12.190  1.00  0.63           C  
ATOM    284  CD  LYS A  18      12.935  24.067 -12.657  1.00  0.63           C  
ATOM    285  CE  LYS A  18      11.538  24.478 -12.243  1.00  0.63           C  
ATOM    286  NZ  LYS A  18      11.169  25.816 -12.796  1.00  0.63           N  
ATOM    287  H   LYS A  18      14.155  22.006  -8.181  1.00  0.63           H  
ATOM    288  HA  LYS A  18      13.105  20.496 -10.504  1.00  0.63           H  
ATOM    289 1HB  LYS A  18      12.574  22.925 -10.201  1.00  0.63           H  
ATOM    290 2HB  LYS A  18      14.271  23.300 -10.415  1.00  0.63           H  
ATOM    291 1HG  LYS A  18      14.190  22.334 -12.699  1.00  0.63           H  
ATOM    292 2HG  LYS A  18      12.470  21.970 -12.472  1.00  0.63           H  
ATOM    293 1HD  LYS A  18      13.656  24.772 -12.241  1.00  0.63           H  
ATOM    294 2HD  LYS A  18      13.004  24.110 -13.740  1.00  0.63           H  
ATOM    295 1HE  LYS A  18      10.828  23.735 -12.604  1.00  0.63           H  
ATOM    296 2HE  LYS A  18      11.486  24.519 -11.156  1.00  0.63           H  
ATOM    297 1HZ  LYS A  18      10.234  26.060 -12.502  1.00  0.63           H  
ATOM    298 2HZ  LYS A  18      11.821  26.510 -12.459  1.00  0.63           H  
ATOM    299 3HZ  LYS A  18      11.207  25.781 -13.806  1.00  0.63           H  
ATOM    300  N   ILE A  19      15.158  19.832 -11.692  1.00  0.63           N  
ATOM    301  CA  ILE A  19      16.374  19.332 -12.327  1.00  0.63           C  
ATOM    302  C   ILE A  19      16.488  19.738 -13.786  1.00  0.63           C  
ATOM    303  O   ILE A  19      15.643  19.386 -14.617  1.00  0.63           O  
ATOM    304  CB  ILE A  19      16.435  17.797 -12.261  1.00  0.63           C  
ATOM    305  CG1 ILE A  19      16.320  17.320 -10.822  1.00  0.63           C  
ATOM    306  CG2 ILE A  19      17.705  17.250 -12.908  1.00  0.63           C  
ATOM    307  CD1 ILE A  19      17.389  17.819  -9.885  1.00  0.63           C  
ATOM    308  H   ILE A  19      14.247  19.479 -11.984  1.00  0.63           H  
ATOM    309  HA  ILE A  19      17.232  19.738 -11.795  1.00  0.63           H  
ATOM    310  HB  ILE A  19      15.576  17.398 -12.793  1.00  0.63           H  
ATOM    311 1HG1 ILE A  19      15.342  17.613 -10.430  1.00  0.63           H  
ATOM    312 2HG1 ILE A  19      16.389  16.248 -10.834  1.00  0.63           H  
ATOM    313 1HG2 ILE A  19      17.694  16.161 -12.853  1.00  0.63           H  
ATOM    314 2HG2 ILE A  19      17.754  17.562 -13.952  1.00  0.63           H  
ATOM    315 3HG2 ILE A  19      18.577  17.630 -12.377  1.00  0.63           H  
ATOM    316 1HD1 ILE A  19      17.227  17.405  -8.890  1.00  0.63           H  
ATOM    317 2HD1 ILE A  19      18.366  17.506 -10.249  1.00  0.63           H  
ATOM    318 3HD1 ILE A  19      17.356  18.903  -9.830  1.00  0.63           H  
ATOM    319  N   GLU A  20      17.562  20.433 -14.123  1.00  0.66           N  
ATOM    320  CA  GLU A  20      17.733  20.816 -15.511  1.00  0.66           C  
ATOM    321  C   GLU A  20      18.593  19.769 -16.184  1.00  0.66           C  
ATOM    322  O   GLU A  20      19.549  19.264 -15.589  1.00  0.66           O  
ATOM    323  CB  GLU A  20      18.383  22.199 -15.647  1.00  0.66           C  
ATOM    324  CG  GLU A  20      17.552  23.351 -15.093  1.00  0.66           C  
ATOM    325  CD  GLU A  20      18.190  24.713 -15.310  1.00  0.66           C  
ATOM    326  OE1 GLU A  20      19.268  24.765 -15.857  1.00  0.66           O  
ATOM    327  OE2 GLU A  20      17.596  25.696 -14.929  1.00  0.66           O  
ATOM    328  H   GLU A  20      18.239  20.702 -13.422  1.00  0.66           H  
ATOM    329  HA  GLU A  20      16.762  20.837 -16.008  1.00  0.66           H  
ATOM    330 1HB  GLU A  20      19.347  22.201 -15.140  1.00  0.66           H  
ATOM    331 2HB  GLU A  20      18.567  22.405 -16.703  1.00  0.66           H  
ATOM    332 1HG  GLU A  20      16.583  23.331 -15.580  1.00  0.66           H  
ATOM    333 2HG  GLU A  20      17.390  23.191 -14.027  1.00  0.66           H  
ATOM    334  N   TYR A  21      18.276  19.472 -17.428  1.00  0.73           N  
ATOM    335  CA  TYR A  21      19.070  18.534 -18.202  1.00  0.73           C  
ATOM    336  C   TYR A  21      18.981  18.884 -19.674  1.00  0.73           C  
ATOM    337  O   TYR A  21      18.217  19.777 -20.044  1.00  0.73           O  
ATOM    338  CB  TYR A  21      18.692  17.085 -17.859  1.00  0.73           C  
ATOM    339  CG  TYR A  21      17.288  16.572 -18.169  1.00  0.73           C  
ATOM    340  CD1 TYR A  21      17.071  15.924 -19.358  1.00  0.73           C  
ATOM    341  CD2 TYR A  21      16.235  16.705 -17.239  1.00  0.73           C  
ATOM    342  CE1 TYR A  21      15.836  15.408 -19.662  1.00  0.73           C  
ATOM    343  CE2 TYR A  21      14.974  16.184 -17.544  1.00  0.73           C  
ATOM    344  CZ  TYR A  21      14.781  15.537 -18.760  1.00  0.73           C  
ATOM    345  OH  TYR A  21      13.561  15.010 -19.117  1.00  0.73           O  
ATOM    346  H   TYR A  21      17.436  19.894 -17.828  1.00  0.73           H  
ATOM    347  HA  TYR A  21      20.115  18.657 -17.915  1.00  0.73           H  
ATOM    348 1HB  TYR A  21      19.402  16.411 -18.343  1.00  0.73           H  
ATOM    349 2HB  TYR A  21      18.837  16.977 -16.792  1.00  0.73           H  
ATOM    350  HD1 TYR A  21      17.883  15.820 -20.060  1.00  0.73           H  
ATOM    351  HD2 TYR A  21      16.403  17.212 -16.285  1.00  0.73           H  
ATOM    352  HE1 TYR A  21      15.682  14.898 -20.616  1.00  0.73           H  
ATOM    353  HE2 TYR A  21      14.152  16.284 -16.835  1.00  0.73           H  
ATOM    354  HH  TYR A  21      13.601  14.735 -20.046  1.00  0.73           H  
ATOM    355  N   GLY A  22      19.771  18.234 -20.523  1.00  0.81           N  
ATOM    356  CA  GLY A  22      19.691  18.600 -21.930  1.00  0.81           C  
ATOM    357  C   GLY A  22      20.174  17.544 -22.904  1.00  0.81           C  
ATOM    358  O   GLY A  22      20.721  16.505 -22.526  1.00  0.81           O  
ATOM    359  H   GLY A  22      20.403  17.511 -20.207  1.00  0.81           H  
ATOM    360 1HA  GLY A  22      18.685  18.891 -22.182  1.00  0.81           H  
ATOM    361 2HA  GLY A  22      20.286  19.501 -22.083  1.00  0.81           H  
ATOM    362  N   ASN A  23      19.949  17.852 -24.172  1.00  0.90           N  
ATOM    363  CA  ASN A  23      20.276  17.020 -25.317  1.00  0.90           C  
ATOM    364  C   ASN A  23      20.651  17.956 -26.453  1.00  0.90           C  
ATOM    365  O   ASN A  23      19.777  18.496 -27.146  1.00  0.90           O  
ATOM    366  CB  ASN A  23      19.093  16.138 -25.706  1.00  0.90           C  
ATOM    367  CG  ASN A  23      19.408  15.163 -26.802  1.00  0.90           C  
ATOM    368  OD1 ASN A  23      20.575  14.861 -27.086  1.00  0.90           O  
ATOM    369  ND2 ASN A  23      18.383  14.682 -27.444  1.00  0.90           N  
ATOM    370  H   ASN A  23      19.483  18.746 -24.346  1.00  0.90           H  
ATOM    371  HA  ASN A  23      21.142  16.400 -25.083  1.00  0.90           H  
ATOM    372 1HB  ASN A  23      18.752  15.580 -24.830  1.00  0.90           H  
ATOM    373 2HB  ASN A  23      18.266  16.769 -26.034  1.00  0.90           H  
ATOM    374 1HD2 ASN A  23      18.517  14.041 -28.203  1.00  0.90           H  
ATOM    375 2HD2 ASN A  23      17.461  14.966 -27.196  1.00  0.90           H  
ATOM    376  N   GLY A  24      21.942  18.212 -26.607  1.00  0.97           N  
ATOM    377  CA  GLY A  24      22.352  19.187 -27.593  1.00  0.97           C  
ATOM    378  C   GLY A  24      21.703  20.524 -27.209  1.00  0.97           C  
ATOM    379  O   GLY A  24      21.759  20.894 -26.037  1.00  0.97           O  
ATOM    380  H   GLY A  24      22.625  17.739 -26.032  1.00  0.97           H  
ATOM    381 1HA  GLY A  24      23.438  19.287 -27.573  1.00  0.97           H  
ATOM    382 2HA  GLY A  24      22.082  18.838 -28.580  1.00  0.97           H  
ATOM    383  N   PRO A  25      21.057  21.245 -28.145  1.00  0.99           N  
ATOM    384  CA  PRO A  25      20.418  22.537 -27.949  1.00  0.99           C  
ATOM    385  C   PRO A  25      19.128  22.522 -27.116  1.00  0.99           C  
ATOM    386  O   PRO A  25      18.630  23.589 -26.751  1.00  0.99           O  
ATOM    387  CB  PRO A  25      20.133  22.981 -29.389  1.00  0.99           C  
ATOM    388  CG  PRO A  25      19.972  21.701 -30.164  1.00  0.99           C  
ATOM    389  CD  PRO A  25      20.920  20.718 -29.523  1.00  0.99           C  
ATOM    390  HA  PRO A  25      21.150  23.215 -27.484  1.00  0.99           H  
ATOM    391 1HB  PRO A  25      19.224  23.602 -29.409  1.00  0.99           H  
ATOM    392 2HB  PRO A  25      20.956  23.608 -29.760  1.00  0.99           H  
ATOM    393 1HG  PRO A  25      18.926  21.364 -30.112  1.00  0.99           H  
ATOM    394 2HG  PRO A  25      20.196  21.872 -31.229  1.00  0.99           H  
ATOM    395 1HD  PRO A  25      20.408  19.741 -29.524  1.00  0.99           H  
ATOM    396 2HD  PRO A  25      21.889  20.702 -30.045  1.00  0.99           H  
ATOM    397  N   THR A  26      18.539  21.346 -26.855  1.00  0.95           N  
ATOM    398  CA  THR A  26      17.270  21.340 -26.121  1.00  0.95           C  
ATOM    399  C   THR A  26      17.471  21.176 -24.615  1.00  0.95           C  
ATOM    400  O   THR A  26      18.204  20.294 -24.156  1.00  0.95           O  
ATOM    401  CB  THR A  26      16.302  20.249 -26.632  1.00  0.95           C  
ATOM    402  OG1 THR A  26      15.993  20.485 -28.015  1.00  0.95           O  
ATOM    403  CG2 THR A  26      14.980  20.286 -25.826  1.00  0.95           C  
ATOM    404  H   THR A  26      18.964  20.461 -27.132  1.00  0.95           H  
ATOM    405  HA  THR A  26      16.782  22.300 -26.281  1.00  0.95           H  
ATOM    406  HB  THR A  26      16.769  19.266 -26.528  1.00  0.95           H  
ATOM    407  HG1 THR A  26      16.759  20.271 -28.554  1.00  0.95           H  
ATOM    408 1HG2 THR A  26      14.305  19.517 -26.201  1.00  0.95           H  
ATOM    409 2HG2 THR A  26      15.174  20.107 -24.774  1.00  0.95           H  
ATOM    410 3HG2 THR A  26      14.511  21.261 -25.936  1.00  0.95           H  
ATOM    411  N   GLN A  27      16.809  22.046 -23.851  1.00  0.87           N  
ATOM    412  CA  GLN A  27      16.824  21.996 -22.389  1.00  0.87           C  
ATOM    413  C   GLN A  27      15.508  21.420 -21.886  1.00  0.87           C  
ATOM    414  O   GLN A  27      14.440  21.778 -22.396  1.00  0.87           O  
ATOM    415  CB  GLN A  27      17.027  23.378 -21.767  1.00  0.87           C  
ATOM    416  CG  GLN A  27      17.152  23.341 -20.242  1.00  0.87           C  
ATOM    417  CD  GLN A  27      17.310  24.706 -19.615  1.00  0.87           C  
ATOM    418  OE1 GLN A  27      16.454  25.595 -19.813  1.00  0.87           O  
ATOM    419  NE2 GLN A  27      18.376  24.888 -18.846  1.00  0.87           N  
ATOM    420  H   GLN A  27      16.258  22.759 -24.309  1.00  0.87           H  
ATOM    421  HA  GLN A  27      17.628  21.338 -22.061  1.00  0.87           H  
ATOM    422 1HB  GLN A  27      17.928  23.833 -22.175  1.00  0.87           H  
ATOM    423 2HB  GLN A  27      16.185  24.019 -22.022  1.00  0.87           H  
ATOM    424 1HG  GLN A  27      16.256  22.897 -19.818  1.00  0.87           H  
ATOM    425 2HG  GLN A  27      18.021  22.734 -19.976  1.00  0.87           H  
ATOM    426 1HE2 GLN A  27      18.528  25.763 -18.377  1.00  0.87           H  
ATOM    427 2HE2 GLN A  27      19.030  24.144 -18.703  1.00  0.87           H  
ATOM    428  N   PHE A  28      15.591  20.545 -20.895  1.00  0.78           N  
ATOM    429  CA  PHE A  28      14.422  19.905 -20.312  1.00  0.78           C  
ATOM    430  C   PHE A  28      14.359  20.253 -18.829  1.00  0.78           C  
ATOM    431  O   PHE A  28      15.399  20.434 -18.182  1.00  0.78           O  
ATOM    432  CB  PHE A  28      14.572  18.412 -20.451  1.00  0.78           C  
ATOM    433  CG  PHE A  28      14.818  17.976 -21.819  1.00  0.78           C  
ATOM    434  CD1 PHE A  28      16.081  17.931 -22.231  1.00  0.78           C  
ATOM    435  CD2 PHE A  28      13.849  17.654 -22.682  1.00  0.78           C  
ATOM    436  CE1 PHE A  28      16.403  17.586 -23.493  1.00  0.78           C  
ATOM    437  CE2 PHE A  28      14.139  17.316 -23.957  1.00  0.78           C  
ATOM    438  CZ  PHE A  28      15.443  17.289 -24.362  1.00  0.78           C  
ATOM    439  H   PHE A  28      16.516  20.299 -20.545  1.00  0.78           H  
ATOM    440  HA  PHE A  28      13.516  20.255 -20.797  1.00  0.78           H  
ATOM    441 1HB  PHE A  28      15.404  18.126 -19.853  1.00  0.78           H  
ATOM    442 2HB  PHE A  28      13.691  17.912 -20.084  1.00  0.78           H  
ATOM    443  HD1 PHE A  28      16.835  18.189 -21.514  1.00  0.78           H  
ATOM    444  HD2 PHE A  28      12.837  17.692 -22.356  1.00  0.78           H  
ATOM    445  HE1 PHE A  28      17.420  17.569 -23.806  1.00  0.78           H  
ATOM    446  HE2 PHE A  28      13.339  17.090 -24.644  1.00  0.78           H  
ATOM    447  HZ  PHE A  28      15.705  17.045 -25.381  1.00  0.78           H  
ATOM    448  N   HIS A  29      13.148  20.331 -18.274  1.00  0.71           N  
ATOM    449  CA  HIS A  29      12.991  20.647 -16.847  1.00  0.71           C  
ATOM    450  C   HIS A  29      12.194  19.605 -16.071  1.00  0.71           C  
ATOM    451  O   HIS A  29      10.967  19.554 -16.171  1.00  0.71           O  
ATOM    452  CB  HIS A  29      12.333  22.017 -16.693  1.00  0.71           C  
ATOM    453  CG  HIS A  29      13.186  23.157 -17.197  1.00  0.71           C  
ATOM    454  ND1 HIS A  29      13.885  23.975 -16.344  1.00  0.71           N  
ATOM    455  CD2 HIS A  29      13.483  23.587 -18.452  1.00  0.71           C  
ATOM    456  CE1 HIS A  29      14.573  24.860 -17.040  1.00  0.71           C  
ATOM    457  NE2 HIS A  29      14.350  24.649 -18.316  1.00  0.71           N  
ATOM    458  H   HIS A  29      12.309  20.166 -18.849  1.00  0.71           H  
ATOM    459  HA  HIS A  29      13.975  20.700 -16.380  1.00  0.71           H  
ATOM    460 1HB  HIS A  29      11.392  22.027 -17.238  1.00  0.71           H  
ATOM    461 2HB  HIS A  29      12.108  22.192 -15.641  1.00  0.71           H  
ATOM    462  HD2 HIS A  29      13.122  23.162 -19.389  1.00  0.71           H  
ATOM    463  HE1 HIS A  29      15.231  25.628 -16.627  1.00  0.71           H  
ATOM    464  HE2 HIS A  29      14.793  25.194 -19.070  1.00  0.71           H  
ATOM    465  N   GLY A  30      12.889  18.756 -15.317  1.00  0.66           N  
ATOM    466  CA  GLY A  30      12.209  17.692 -14.594  1.00  0.66           C  
ATOM    467  C   GLY A  30      12.093  18.010 -13.112  1.00  0.66           C  
ATOM    468  O   GLY A  30      12.525  19.076 -12.663  1.00  0.66           O  
ATOM    469  H   GLY A  30      13.900  18.862 -15.224  1.00  0.66           H  
ATOM    470 1HA  GLY A  30      11.228  17.532 -15.019  1.00  0.66           H  
ATOM    471 2HA  GLY A  30      12.760  16.761 -14.723  1.00  0.66           H  
ATOM    472  N   TRP A  31      11.531  17.081 -12.348  1.00  0.65           N  
ATOM    473  CA  TRP A  31      11.431  17.287 -10.897  1.00  0.65           C  
ATOM    474  C   TRP A  31      11.934  16.090 -10.128  1.00  0.65           C  
ATOM    475  O   TRP A  31      11.510  14.966 -10.374  1.00  0.65           O  
ATOM    476  CB  TRP A  31      10.002  17.583 -10.444  1.00  0.65           C  
ATOM    477  CG  TRP A  31       9.468  18.893 -10.901  1.00  0.65           C  
ATOM    478  CD1 TRP A  31       8.726  19.147 -11.997  1.00  0.65           C  
ATOM    479  CD2 TRP A  31       9.661  20.155 -10.247  1.00  0.65           C  
ATOM    480  NE1 TRP A  31       8.416  20.479 -12.060  1.00  0.65           N  
ATOM    481  CE2 TRP A  31       8.983  21.109 -10.989  1.00  0.65           C  
ATOM    482  CE3 TRP A  31      10.340  20.538  -9.112  1.00  0.65           C  
ATOM    483  CZ2 TRP A  31       8.955  22.439 -10.616  1.00  0.65           C  
ATOM    484  CZ3 TRP A  31      10.322  21.860  -8.722  1.00  0.65           C  
ATOM    485  CH2 TRP A  31       9.644  22.792  -9.453  1.00  0.65           C  
ATOM    486  H   TRP A  31      11.193  16.237 -12.810  1.00  0.65           H  
ATOM    487  HA  TRP A  31      12.053  18.137 -10.624  1.00  0.65           H  
ATOM    488 1HB  TRP A  31       9.337  16.802 -10.797  1.00  0.65           H  
ATOM    489 2HB  TRP A  31       9.969  17.566  -9.354  1.00  0.65           H  
ATOM    490  HD1 TRP A  31       8.420  18.411 -12.704  1.00  0.65           H  
ATOM    491  HE1 TRP A  31       7.863  20.916 -12.786  1.00  0.65           H  
ATOM    492  HE3 TRP A  31      10.881  19.796  -8.542  1.00  0.65           H  
ATOM    493  HZ2 TRP A  31       8.422  23.193 -11.193  1.00  0.65           H  
ATOM    494  HZ3 TRP A  31      10.866  22.139  -7.818  1.00  0.65           H  
ATOM    495  HH2 TRP A  31       9.647  23.830  -9.122  1.00  0.65           H  
ATOM    496  N   LEU A  32      12.790  16.328  -9.154  1.00  0.68           N  
ATOM    497  CA  LEU A  32      13.339  15.241  -8.370  1.00  0.68           C  
ATOM    498  C   LEU A  32      12.792  15.217  -6.981  1.00  0.68           C  
ATOM    499  O   LEU A  32      12.769  16.243  -6.301  1.00  0.68           O  
ATOM    500  CB  LEU A  32      14.854  15.314  -8.326  1.00  0.68           C  
ATOM    501  CG  LEU A  32      15.551  14.202  -7.573  1.00  0.68           C  
ATOM    502  CD1 LEU A  32      16.887  13.966  -8.221  1.00  0.68           C  
ATOM    503  CD2 LEU A  32      15.730  14.609  -6.096  1.00  0.68           C  
ATOM    504  H   LEU A  32      13.085  17.279  -8.971  1.00  0.68           H  
ATOM    505  HA  LEU A  32      13.072  14.317  -8.853  1.00  0.68           H  
ATOM    506 1HB  LEU A  32      15.194  15.238  -9.328  1.00  0.68           H  
ATOM    507 2HB  LEU A  32      15.160  16.275  -7.911  1.00  0.68           H  
ATOM    508  HG  LEU A  32      14.960  13.283  -7.635  1.00  0.68           H  
ATOM    509 1HD1 LEU A  32      17.411  13.168  -7.702  1.00  0.68           H  
ATOM    510 2HD1 LEU A  32      16.737  13.683  -9.266  1.00  0.68           H  
ATOM    511 3HD1 LEU A  32      17.479  14.882  -8.170  1.00  0.68           H  
ATOM    512 1HD2 LEU A  32      16.230  13.811  -5.563  1.00  0.68           H  
ATOM    513 2HD2 LEU A  32      16.328  15.524  -6.038  1.00  0.68           H  
ATOM    514 3HD2 LEU A  32      14.765  14.788  -5.637  1.00  0.68           H  
ATOM    515  N   ILE A  33      12.335  14.043  -6.565  1.00  0.74           N  
ATOM    516  CA  ILE A  33      11.767  13.905  -5.248  1.00  0.74           C  
ATOM    517  C   ILE A  33      12.515  12.868  -4.433  1.00  0.74           C  
ATOM    518  O   ILE A  33      12.824  11.762  -4.901  1.00  0.74           O  
ATOM    519  CB  ILE A  33      10.272  13.600  -5.314  1.00  0.74           C  
ATOM    520  CG1 ILE A  33       9.613  14.720  -6.078  1.00  0.74           C  
ATOM    521  CG2 ILE A  33       9.671  13.582  -3.887  1.00  0.74           C  
ATOM    522  CD1 ILE A  33       8.231  14.505  -6.332  1.00  0.74           C  
ATOM    523  H   ILE A  33      12.392  13.243  -7.192  1.00  0.74           H  
ATOM    524  HA  ILE A  33      11.872  14.852  -4.739  1.00  0.74           H  
ATOM    525  HB  ILE A  33      10.094  12.650  -5.824  1.00  0.74           H  
ATOM    526 1HG1 ILE A  33       9.729  15.632  -5.516  1.00  0.74           H  
ATOM    527 2HG1 ILE A  33      10.094  14.835  -7.040  1.00  0.74           H  
ATOM    528 1HG2 ILE A  33       8.610  13.406  -3.934  1.00  0.74           H  
ATOM    529 2HG2 ILE A  33      10.132  12.820  -3.295  1.00  0.74           H  
ATOM    530 3HG2 ILE A  33       9.848  14.547  -3.415  1.00  0.74           H  
ATOM    531 1HD1 ILE A  33       7.833  15.344  -6.873  1.00  0.74           H  
ATOM    532 2HD1 ILE A  33       8.093  13.607  -6.899  1.00  0.74           H  
ATOM    533 3HD1 ILE A  33       7.752  14.417  -5.392  1.00  0.74           H  
ATOM    534  N   ARG A  34      12.843  13.249  -3.207  1.00  0.83           N  
ATOM    535  CA  ARG A  34      13.577  12.354  -2.334  1.00  0.83           C  
ATOM    536  C   ARG A  34      13.088  12.374  -0.888  1.00  0.83           C  
ATOM    537  O   ARG A  34      12.511  13.354  -0.409  1.00  0.83           O  
ATOM    538  CB  ARG A  34      15.063  12.696  -2.371  1.00  0.83           C  
ATOM    539  CG  ARG A  34      15.446  14.090  -1.865  1.00  0.83           C  
ATOM    540  CD  ARG A  34      16.938  14.256  -1.827  1.00  0.83           C  
ATOM    541  NE  ARG A  34      17.355  15.594  -1.412  1.00  0.83           N  
ATOM    542  CZ  ARG A  34      17.420  15.996  -0.122  1.00  0.83           C  
ATOM    543  NH1 ARG A  34      17.048  15.170   0.831  1.00  0.83           N  
ATOM    544  NH2 ARG A  34      17.843  17.210   0.185  1.00  0.83           N  
ATOM    545  H   ARG A  34      12.555  14.180  -2.895  1.00  0.83           H  
ATOM    546  HA  ARG A  34      13.455  11.337  -2.711  1.00  0.83           H  
ATOM    547 1HB  ARG A  34      15.614  11.973  -1.770  1.00  0.83           H  
ATOM    548 2HB  ARG A  34      15.425  12.607  -3.396  1.00  0.83           H  
ATOM    549 1HG  ARG A  34      15.023  14.851  -2.529  1.00  0.83           H  
ATOM    550 2HG  ARG A  34      15.055  14.229  -0.853  1.00  0.83           H  
ATOM    551 1HD  ARG A  34      17.361  13.536  -1.125  1.00  0.83           H  
ATOM    552 2HD  ARG A  34      17.343  14.070  -2.819  1.00  0.83           H  
ATOM    553  HE  ARG A  34      17.642  16.252  -2.133  1.00  0.83           H  
ATOM    554 1HH1 ARG A  34      16.730  14.245   0.589  1.00  0.83           H  
ATOM    555 2HH1 ARG A  34      17.043  15.474   1.818  1.00  0.83           H  
ATOM    556 1HH2 ARG A  34      18.132  17.845  -0.543  1.00  0.83           H  
ATOM    557 2HH2 ARG A  34      17.894  17.497   1.155  1.00  0.83           H  
ATOM    558  N   ASP A  35      13.359  11.268  -0.193  1.00  0.95           N  
ATOM    559  CA  ASP A  35      13.023  11.075   1.218  1.00  0.95           C  
ATOM    560  C   ASP A  35      14.115  11.582   2.142  1.00  0.95           C  
ATOM    561  O   ASP A  35      15.224  11.045   2.179  1.00  0.95           O  
ATOM    562  CB  ASP A  35      12.687   9.610   1.474  1.00  0.95           C  
ATOM    563  CG  ASP A  35      12.228   9.292   2.919  1.00  0.95           C  
ATOM    564  OD1 ASP A  35      12.493  10.064   3.836  1.00  0.95           O  
ATOM    565  OD2 ASP A  35      11.600   8.272   3.090  1.00  0.95           O  
ATOM    566  H   ASP A  35      13.822  10.510  -0.674  1.00  0.95           H  
ATOM    567  HA  ASP A  35      12.140  11.663   1.446  1.00  0.95           H  
ATOM    568 1HB  ASP A  35      11.912   9.288   0.780  1.00  0.95           H  
ATOM    569 2HB  ASP A  35      13.560   9.019   1.263  1.00  0.95           H  
ATOM    570  N   ASP A  36      13.807  12.670   2.845  1.00  1.06           N  
ATOM    571  CA  ASP A  36      14.769  13.381   3.675  1.00  1.06           C  
ATOM    572  C   ASP A  36      15.195  12.596   4.916  1.00  1.06           C  
ATOM    573  O   ASP A  36      16.147  12.989   5.592  1.00  1.06           O  
ATOM    574  CB  ASP A  36      14.179  14.730   4.099  1.00  1.06           C  
ATOM    575  CG  ASP A  36      15.226  15.823   4.414  1.00  1.06           C  
ATOM    576  OD1 ASP A  36      16.058  16.092   3.557  1.00  1.06           O  
ATOM    577  OD2 ASP A  36      15.156  16.455   5.449  1.00  1.06           O  
ATOM    578  H   ASP A  36      12.843  13.012   2.813  1.00  1.06           H  
ATOM    579  HA  ASP A  36      15.658  13.565   3.075  1.00  1.06           H  
ATOM    580 1HB  ASP A  36      13.514  15.092   3.310  1.00  1.06           H  
ATOM    581 2HB  ASP A  36      13.555  14.580   4.982  1.00  1.06           H  
ATOM    582  N   SER A  37      14.484  11.510   5.252  1.00  1.13           N  
ATOM    583  CA  SER A  37      14.854  10.738   6.427  1.00  1.13           C  
ATOM    584  C   SER A  37      15.913   9.685   6.100  1.00  1.13           C  
ATOM    585  O   SER A  37      16.407   9.001   7.000  1.00  1.13           O  
ATOM    586  CB  SER A  37      13.637  10.090   7.078  1.00  1.13           C  
ATOM    587  OG  SER A  37      13.084   9.067   6.299  1.00  1.13           O  
ATOM    588  H   SER A  37      13.704  11.180   4.667  1.00  1.13           H  
ATOM    589  HA  SER A  37      15.284  11.422   7.158  1.00  1.13           H  
ATOM    590 1HB  SER A  37      13.921   9.691   8.050  1.00  1.13           H  
ATOM    591 2HB  SER A  37      12.881  10.854   7.250  1.00  1.13           H  
ATOM    592  HG  SER A  37      12.839   9.470   5.433  1.00  1.13           H  
ATOM    593  N   LEU A  38      16.251   9.523   4.817  1.00  1.14           N  
ATOM    594  CA  LEU A  38      17.208   8.492   4.457  1.00  1.14           C  
ATOM    595  C   LEU A  38      18.607   9.043   4.258  1.00  1.14           C  
ATOM    596  O   LEU A  38      18.800  10.124   3.706  1.00  1.14           O  
ATOM    597  CB  LEU A  38      16.743   7.771   3.199  1.00  1.14           C  
ATOM    598  CG  LEU A  38      15.373   7.115   3.345  1.00  1.14           C  
ATOM    599  CD1 LEU A  38      14.969   6.470   2.058  1.00  1.14           C  
ATOM    600  CD2 LEU A  38      15.421   6.100   4.464  1.00  1.14           C  
ATOM    601  H   LEU A  38      15.841  10.108   4.084  1.00  1.14           H  
ATOM    602  HA  LEU A  38      17.249   7.764   5.265  1.00  1.14           H  
ATOM    603 1HB  LEU A  38      16.680   8.496   2.385  1.00  1.14           H  
ATOM    604 2HB  LEU A  38      17.473   7.009   2.937  1.00  1.14           H  
ATOM    605  HG  LEU A  38      14.635   7.883   3.584  1.00  1.14           H  
ATOM    606 1HD1 LEU A  38      13.983   6.028   2.188  1.00  1.14           H  
ATOM    607 2HD1 LEU A  38      14.937   7.207   1.262  1.00  1.14           H  
ATOM    608 3HD1 LEU A  38      15.676   5.706   1.809  1.00  1.14           H  
ATOM    609 1HD2 LEU A  38      14.437   5.644   4.578  1.00  1.14           H  
ATOM    610 2HD2 LEU A  38      16.156   5.330   4.228  1.00  1.14           H  
ATOM    611 3HD2 LEU A  38      15.699   6.598   5.395  1.00  1.14           H  
ATOM    612  N   ASP A  39      19.583   8.268   4.709  1.00  1.09           N  
ATOM    613  CA  ASP A  39      20.992   8.598   4.565  1.00  1.09           C  
ATOM    614  C   ASP A  39      21.609   7.876   3.373  1.00  1.09           C  
ATOM    615  O   ASP A  39      20.995   6.990   2.775  1.00  1.09           O  
ATOM    616  CB  ASP A  39      21.743   8.263   5.869  1.00  1.09           C  
ATOM    617  CG  ASP A  39      23.089   9.031   6.080  1.00  1.09           C  
ATOM    618  OD1 ASP A  39      23.505   9.745   5.189  1.00  1.09           O  
ATOM    619  OD2 ASP A  39      23.669   8.886   7.129  1.00  1.09           O  
ATOM    620  H   ASP A  39      19.336   7.404   5.169  1.00  1.09           H  
ATOM    621  HA  ASP A  39      21.078   9.670   4.390  1.00  1.09           H  
ATOM    622 1HB  ASP A  39      21.093   8.476   6.719  1.00  1.09           H  
ATOM    623 2HB  ASP A  39      21.958   7.194   5.889  1.00  1.09           H  
ATOM    624  N   GLY A  40      22.837   8.256   3.068  1.00  0.99           N  
ATOM    625  CA  GLY A  40      23.649   7.667   2.015  1.00  0.99           C  
ATOM    626  C   GLY A  40      23.076   7.815   0.613  1.00  0.99           C  
ATOM    627  O   GLY A  40      22.689   8.908   0.197  1.00  0.99           O  
ATOM    628  H   GLY A  40      23.233   9.004   3.639  1.00  0.99           H  
ATOM    629 1HA  GLY A  40      24.641   8.119   2.045  1.00  0.99           H  
ATOM    630 2HA  GLY A  40      23.788   6.609   2.232  1.00  0.99           H  
ATOM    631  N   VAL A  41      23.062   6.704  -0.119  1.00  0.87           N  
ATOM    632  CA  VAL A  41      22.607   6.655  -1.508  1.00  0.87           C  
ATOM    633  C   VAL A  41      21.493   5.622  -1.717  1.00  0.87           C  
ATOM    634  O   VAL A  41      21.575   4.502  -1.205  1.00  0.87           O  
ATOM    635  CB  VAL A  41      23.809   6.332  -2.412  1.00  0.87           C  
ATOM    636  CG1 VAL A  41      23.388   6.242  -3.803  1.00  0.87           C  
ATOM    637  CG2 VAL A  41      24.864   7.415  -2.266  1.00  0.87           C  
ATOM    638  H   VAL A  41      23.383   5.849   0.311  1.00  0.87           H  
ATOM    639  HA  VAL A  41      22.218   7.638  -1.781  1.00  0.87           H  
ATOM    640  HB  VAL A  41      24.221   5.365  -2.129  1.00  0.87           H  
ATOM    641 1HG1 VAL A  41      24.241   6.003  -4.432  1.00  0.87           H  
ATOM    642 2HG1 VAL A  41      22.644   5.479  -3.897  1.00  0.87           H  
ATOM    643 3HG1 VAL A  41      22.979   7.187  -4.101  1.00  0.87           H  
ATOM    644 1HG2 VAL A  41      25.713   7.186  -2.908  1.00  0.87           H  
ATOM    645 2HG2 VAL A  41      24.435   8.375  -2.563  1.00  0.87           H  
ATOM    646 3HG2 VAL A  41      25.202   7.475  -1.238  1.00  0.87           H  
ATOM    647  N   ARG A  42      20.444   6.006  -2.447  1.00  0.77           N  
ATOM    648  CA  ARG A  42      19.307   5.119  -2.699  1.00  0.77           C  
ATOM    649  C   ARG A  42      19.179   4.820  -4.195  1.00  0.77           C  
ATOM    650  O   ARG A  42      19.724   5.565  -5.000  1.00  0.77           O  
ATOM    651  CB  ARG A  42      18.015   5.761  -2.222  1.00  0.77           C  
ATOM    652  CG  ARG A  42      17.978   6.163  -0.757  1.00  0.77           C  
ATOM    653  CD  ARG A  42      18.047   4.990   0.160  1.00  0.77           C  
ATOM    654  NE  ARG A  42      16.901   4.085   0.021  1.00  0.77           N  
ATOM    655  CZ  ARG A  42      16.737   2.962   0.749  1.00  0.77           C  
ATOM    656  NH1 ARG A  42      17.627   2.633   1.665  1.00  0.77           N  
ATOM    657  NH2 ARG A  42      15.685   2.196   0.545  1.00  0.77           N  
ATOM    658  H   ARG A  42      20.446   6.938  -2.865  1.00  0.77           H  
ATOM    659  HA  ARG A  42      19.472   4.209  -2.137  1.00  0.77           H  
ATOM    660 1HB  ARG A  42      17.862   6.661  -2.774  1.00  0.77           H  
ATOM    661 2HB  ARG A  42      17.173   5.129  -2.421  1.00  0.77           H  
ATOM    662 1HG  ARG A  42      18.816   6.822  -0.535  1.00  0.77           H  
ATOM    663 2HG  ARG A  42      17.042   6.687  -0.557  1.00  0.77           H  
ATOM    664 1HD  ARG A  42      18.952   4.424  -0.060  1.00  0.77           H  
ATOM    665 2HD  ARG A  42      18.087   5.338   1.189  1.00  0.77           H  
ATOM    666  HE  ARG A  42      16.174   4.310  -0.683  1.00  0.77           H  
ATOM    667 1HH1 ARG A  42      18.434   3.227   1.821  1.00  0.77           H  
ATOM    668 2HH1 ARG A  42      17.504   1.793   2.211  1.00  0.77           H  
ATOM    669 1HH2 ARG A  42      15.011   2.456  -0.168  1.00  0.77           H  
ATOM    670 2HH2 ARG A  42      15.554   1.355   1.086  1.00  0.77           H  
ATOM    671  N   PRO A  43      18.504   3.739  -4.610  1.00  0.69           N  
ATOM    672  CA  PRO A  43      18.189   3.441  -5.993  1.00  0.69           C  
ATOM    673  C   PRO A  43      17.361   4.556  -6.567  1.00  0.69           C  
ATOM    674  O   PRO A  43      16.706   5.272  -5.804  1.00  0.69           O  
ATOM    675  CB  PRO A  43      17.371   2.178  -5.906  1.00  0.69           C  
ATOM    676  CG  PRO A  43      17.759   1.535  -4.601  1.00  0.69           C  
ATOM    677  CD  PRO A  43      18.048   2.688  -3.661  1.00  0.69           C  
ATOM    678  HA  PRO A  43      19.100   3.286  -6.584  1.00  0.69           H  
ATOM    679 1HB  PRO A  43      16.327   2.392  -6.011  1.00  0.69           H  
ATOM    680 2HB  PRO A  43      17.677   1.612  -6.736  1.00  0.69           H  
ATOM    681 1HG  PRO A  43      16.935   0.893  -4.244  1.00  0.69           H  
ATOM    682 2HG  PRO A  43      18.618   0.885  -4.761  1.00  0.69           H  
ATOM    683 1HD  PRO A  43      17.129   2.986  -3.135  1.00  0.69           H  
ATOM    684 2HD  PRO A  43      18.844   2.366  -2.982  1.00  0.69           H  
ATOM    685  N   GLY A  44      17.405   4.727  -7.881  1.00  0.63           N  
ATOM    686  CA  GLY A  44      16.602   5.787  -8.475  1.00  0.63           C  
ATOM    687  C   GLY A  44      15.666   5.286  -9.559  1.00  0.63           C  
ATOM    688  O   GLY A  44      15.912   4.243 -10.172  1.00  0.63           O  
ATOM    689  H   GLY A  44      17.967   4.087  -8.451  1.00  0.63           H  
ATOM    690 1HA  GLY A  44      16.019   6.255  -7.695  1.00  0.63           H  
ATOM    691 2HA  GLY A  44      17.254   6.557  -8.883  1.00  0.63           H  
ATOM    692  N   VAL A  45      14.584   6.028  -9.764  1.00  0.60           N  
ATOM    693  CA  VAL A  45      13.601   5.700 -10.779  1.00  0.60           C  
ATOM    694  C   VAL A  45      13.267   6.904 -11.664  1.00  0.60           C  
ATOM    695  O   VAL A  45      12.926   7.982 -11.164  1.00  0.60           O  
ATOM    696  CB  VAL A  45      12.305   5.168 -10.139  1.00  0.60           C  
ATOM    697  CG1 VAL A  45      11.300   4.839 -11.240  1.00  0.60           C  
ATOM    698  CG2 VAL A  45      12.591   3.932  -9.276  1.00  0.60           C  
ATOM    699  H   VAL A  45      14.465   6.859  -9.193  1.00  0.60           H  
ATOM    700  HA  VAL A  45      14.017   4.916 -11.390  1.00  0.60           H  
ATOM    701  HB  VAL A  45      11.879   5.947  -9.513  1.00  0.60           H  
ATOM    702 1HG1 VAL A  45      10.376   4.478 -10.810  1.00  0.60           H  
ATOM    703 2HG1 VAL A  45      11.101   5.733 -11.816  1.00  0.60           H  
ATOM    704 3HG1 VAL A  45      11.711   4.070 -11.896  1.00  0.60           H  
ATOM    705 1HG2 VAL A  45      11.669   3.584  -8.822  1.00  0.60           H  
ATOM    706 2HG2 VAL A  45      13.013   3.148  -9.886  1.00  0.60           H  
ATOM    707 3HG2 VAL A  45      13.288   4.190  -8.500  1.00  0.60           H  
ATOM    708  N   LEU A  46      13.344   6.714 -12.970  1.00  0.58           N  
ATOM    709  CA  LEU A  46      13.009   7.785 -13.890  1.00  0.58           C  
ATOM    710  C   LEU A  46      11.555   7.647 -14.289  1.00  0.58           C  
ATOM    711  O   LEU A  46      11.161   6.625 -14.852  1.00  0.58           O  
ATOM    712  CB  LEU A  46      13.897   7.756 -15.116  1.00  0.58           C  
ATOM    713  CG  LEU A  46      13.606   8.822 -16.063  1.00  0.58           C  
ATOM    714  CD1 LEU A  46      13.889  10.119 -15.387  1.00  0.58           C  
ATOM    715  CD2 LEU A  46      14.457   8.680 -17.254  1.00  0.58           C  
ATOM    716  H   LEU A  46      13.625   5.799 -13.314  1.00  0.58           H  
ATOM    717  HA  LEU A  46      13.138   8.743 -13.387  1.00  0.58           H  
ATOM    718 1HB  LEU A  46      14.923   7.861 -14.805  1.00  0.58           H  
ATOM    719 2HB  LEU A  46      13.776   6.799 -15.624  1.00  0.58           H  
ATOM    720  HG  LEU A  46      12.553   8.785 -16.335  1.00  0.58           H  
ATOM    721 1HD1 LEU A  46      13.675  10.933 -16.031  1.00  0.58           H  
ATOM    722 2HD1 LEU A  46      13.276  10.202 -14.509  1.00  0.58           H  
ATOM    723 3HD1 LEU A  46      14.939  10.144 -15.102  1.00  0.58           H  
ATOM    724 1HD2 LEU A  46      14.223   9.456 -17.923  1.00  0.58           H  
ATOM    725 2HD2 LEU A  46      15.472   8.760 -16.959  1.00  0.58           H  
ATOM    726 3HD2 LEU A  46      14.295   7.728 -17.733  1.00  0.58           H  
ATOM    727  N   VAL A  47      10.763   8.661 -13.976  1.00  0.58           N  
ATOM    728  CA  VAL A  47       9.328   8.619 -14.173  1.00  0.58           C  
ATOM    729  C   VAL A  47       8.867   9.414 -15.368  1.00  0.58           C  
ATOM    730  O   VAL A  47       9.059  10.629 -15.448  1.00  0.58           O  
ATOM    731  CB  VAL A  47       8.619   9.205 -12.934  1.00  0.58           C  
ATOM    732  CG1 VAL A  47       7.088   9.157 -13.100  1.00  0.58           C  
ATOM    733  CG2 VAL A  47       9.105   8.523 -11.685  1.00  0.58           C  
ATOM    734  H   VAL A  47      11.167   9.490 -13.563  1.00  0.58           H  
ATOM    735  HA  VAL A  47       9.034   7.599 -14.323  1.00  0.58           H  
ATOM    736  HB  VAL A  47       8.881  10.243 -12.856  1.00  0.58           H  
ATOM    737 1HG1 VAL A  47       6.615   9.619 -12.229  1.00  0.58           H  
ATOM    738 2HG1 VAL A  47       6.800   9.705 -13.998  1.00  0.58           H  
ATOM    739 3HG1 VAL A  47       6.762   8.122 -13.189  1.00  0.58           H  
ATOM    740 1HG2 VAL A  47       8.626   8.983 -10.838  1.00  0.58           H  
ATOM    741 2HG2 VAL A  47       8.861   7.492 -11.716  1.00  0.58           H  
ATOM    742 3HG2 VAL A  47      10.188   8.638 -11.601  1.00  0.58           H  
ATOM    743  N   PHE A  48       8.221   8.750 -16.303  1.00  0.58           N  
ATOM    744  CA  PHE A  48       7.770   9.480 -17.452  1.00  0.58           C  
ATOM    745  C   PHE A  48       6.267   9.728 -17.393  1.00  0.58           C  
ATOM    746  O   PHE A  48       5.498   8.820 -17.063  1.00  0.58           O  
ATOM    747  CB  PHE A  48       8.123   8.741 -18.721  1.00  0.58           C  
ATOM    748  CG  PHE A  48       9.529   8.753 -19.048  1.00  0.58           C  
ATOM    749  CD1 PHE A  48      10.370   7.857 -18.500  1.00  0.58           C  
ATOM    750  CD2 PHE A  48      10.008   9.661 -19.952  1.00  0.58           C  
ATOM    751  CE1 PHE A  48      11.669   7.835 -18.844  1.00  0.58           C  
ATOM    752  CE2 PHE A  48      11.327   9.671 -20.300  1.00  0.58           C  
ATOM    753  CZ  PHE A  48      12.162   8.748 -19.747  1.00  0.58           C  
ATOM    754  H   PHE A  48       8.088   7.746 -16.217  1.00  0.58           H  
ATOM    755  HA  PHE A  48       8.326  10.403 -17.462  1.00  0.58           H  
ATOM    756 1HB  PHE A  48       7.801   7.708 -18.647  1.00  0.58           H  
ATOM    757 2HB  PHE A  48       7.596   9.204 -19.535  1.00  0.58           H  
ATOM    758  HD1 PHE A  48       9.983   7.146 -17.772  1.00  0.58           H  
ATOM    759  HD2 PHE A  48       9.319  10.372 -20.384  1.00  0.58           H  
ATOM    760  HE1 PHE A  48      12.315   7.092 -18.395  1.00  0.58           H  
ATOM    761  HE2 PHE A  48      11.705  10.400 -21.016  1.00  0.58           H  
ATOM    762  HZ  PHE A  48      13.213   8.738 -20.012  1.00  0.58           H  
ATOM    763  N   PRO A  49       5.833  10.930 -17.779  1.00  0.60           N  
ATOM    764  CA  PRO A  49       4.472  11.390 -17.850  1.00  0.60           C  
ATOM    765  C   PRO A  49       3.783  10.793 -19.016  1.00  0.60           C  
ATOM    766  O   PRO A  49       4.453  10.235 -19.869  1.00  0.60           O  
ATOM    767  CB  PRO A  49       4.621  12.877 -18.072  1.00  0.60           C  
ATOM    768  CG  PRO A  49       5.918  13.042 -18.783  1.00  0.60           C  
ATOM    769  CD  PRO A  49       6.808  11.973 -18.221  1.00  0.60           C  
ATOM    770  HA  PRO A  49       3.944  11.155 -16.914  1.00  0.60           H  
ATOM    771 1HB  PRO A  49       3.784  13.196 -18.702  1.00  0.60           H  
ATOM    772 2HB  PRO A  49       4.561  13.437 -17.162  1.00  0.60           H  
ATOM    773 1HG  PRO A  49       5.761  12.978 -19.854  1.00  0.60           H  
ATOM    774 2HG  PRO A  49       6.325  14.046 -18.588  1.00  0.60           H  
ATOM    775 1HD  PRO A  49       7.454  11.621 -19.034  1.00  0.60           H  
ATOM    776 2HD  PRO A  49       7.375  12.388 -17.363  1.00  0.60           H  
ATOM    777  N   GLU A  50       2.470  10.975 -19.064  1.00  0.62           N  
ATOM    778  CA  GLU A  50       1.667  10.613 -20.215  1.00  0.62           C  
ATOM    779  C   GLU A  50       1.992  11.583 -21.335  1.00  0.62           C  
ATOM    780  O   GLU A  50       2.793  12.503 -21.156  1.00  0.62           O  
ATOM    781  CB  GLU A  50       0.159  10.649 -19.919  1.00  0.62           C  
ATOM    782  CG  GLU A  50      -0.320   9.590 -18.935  1.00  0.62           C  
ATOM    783  CD  GLU A  50      -1.818   9.522 -18.840  1.00  0.62           C  
ATOM    784  OE1 GLU A  50      -2.426  10.469 -18.402  1.00  0.62           O  
ATOM    785  OE2 GLU A  50      -2.364   8.487 -19.191  1.00  0.62           O  
ATOM    786  H   GLU A  50       2.012  11.417 -18.282  1.00  0.62           H  
ATOM    787  HA  GLU A  50       1.929   9.608 -20.523  1.00  0.62           H  
ATOM    788 1HB  GLU A  50      -0.107  11.627 -19.519  1.00  0.62           H  
ATOM    789 2HB  GLU A  50      -0.403  10.508 -20.842  1.00  0.62           H  
ATOM    790 1HG  GLU A  50       0.043   8.630 -19.283  1.00  0.62           H  
ATOM    791 2HG  GLU A  50       0.108   9.783 -17.951  1.00  0.62           H  
ATOM    792  N   ALA A  51       1.326  11.428 -22.472  1.00  0.64           N  
ATOM    793  CA  ALA A  51       1.572  12.250 -23.658  1.00  0.64           C  
ATOM    794  C   ALA A  51       1.525  13.745 -23.349  1.00  0.64           C  
ATOM    795  O   ALA A  51       2.282  14.533 -23.920  1.00  0.64           O  
ATOM    796  CB  ALA A  51       0.516  11.933 -24.707  1.00  0.64           C  
ATOM    797  H   ALA A  51       0.661  10.670 -22.534  1.00  0.64           H  
ATOM    798  HA  ALA A  51       2.566  12.014 -24.038  1.00  0.64           H  
ATOM    799 1HB  ALA A  51       0.684  12.516 -25.588  1.00  0.64           H  
ATOM    800 2HB  ALA A  51       0.553  10.878 -24.960  1.00  0.64           H  
ATOM    801 3HB  ALA A  51      -0.468  12.175 -24.307  1.00  0.64           H  
ATOM    802  N   TYR A  52       0.697  14.120 -22.383  1.00  0.66           N  
ATOM    803  CA  TYR A  52       0.449  15.502 -21.986  1.00  0.66           C  
ATOM    804  C   TYR A  52       1.715  16.191 -21.443  1.00  0.66           C  
ATOM    805  O   TYR A  52       1.808  17.415 -21.430  1.00  0.66           O  
ATOM    806  CB  TYR A  52      -0.666  15.473 -20.950  1.00  0.66           C  
ATOM    807  CG  TYR A  52      -1.969  14.944 -21.564  1.00  0.66           C  
ATOM    808  CD1 TYR A  52      -2.149  13.567 -21.630  1.00  0.66           C  
ATOM    809  CD2 TYR A  52      -2.969  15.793 -22.048  1.00  0.66           C  
ATOM    810  CE1 TYR A  52      -3.292  13.038 -22.189  1.00  0.66           C  
ATOM    811  CE2 TYR A  52      -4.119  15.262 -22.609  1.00  0.66           C  
ATOM    812  CZ  TYR A  52      -4.276  13.885 -22.684  1.00  0.66           C  
ATOM    813  OH  TYR A  52      -5.404  13.340 -23.248  1.00  0.66           O  
ATOM    814  H   TYR A  52       0.165  13.399 -21.924  1.00  0.66           H  
ATOM    815  HA  TYR A  52       0.100  16.067 -22.838  1.00  0.66           H  
ATOM    816 1HB  TYR A  52      -0.384  14.833 -20.110  1.00  0.66           H  
ATOM    817 2HB  TYR A  52      -0.844  16.481 -20.570  1.00  0.66           H  
ATOM    818  HD1 TYR A  52      -1.375  12.901 -21.249  1.00  0.66           H  
ATOM    819  HD2 TYR A  52      -2.852  16.863 -21.993  1.00  0.66           H  
ATOM    820  HE1 TYR A  52      -3.417  11.956 -22.244  1.00  0.66           H  
ATOM    821  HE2 TYR A  52      -4.894  15.928 -22.993  1.00  0.66           H  
ATOM    822  HH  TYR A  52      -5.352  12.381 -23.206  1.00  0.66           H  
ATOM    823  N   GLY A  53       2.718  15.434 -21.015  1.00  0.69           N  
ATOM    824  CA  GLY A  53       3.931  16.063 -20.502  1.00  0.69           C  
ATOM    825  C   GLY A  53       3.992  16.089 -18.986  1.00  0.69           C  
ATOM    826  O   GLY A  53       3.171  15.480 -18.296  1.00  0.69           O  
ATOM    827  H   GLY A  53       2.654  14.415 -21.062  1.00  0.69           H  
ATOM    828 1HA  GLY A  53       4.796  15.519 -20.885  1.00  0.69           H  
ATOM    829 2HA  GLY A  53       4.009  17.079 -20.886  1.00  0.69           H  
ATOM    830  N   LEU A  54       4.971  16.806 -18.438  1.00  0.71           N  
ATOM    831  CA  LEU A  54       5.231  16.686 -17.007  1.00  0.71           C  
ATOM    832  C   LEU A  54       4.260  17.457 -16.139  1.00  0.71           C  
ATOM    833  O   LEU A  54       4.562  18.530 -15.614  1.00  0.71           O  
ATOM    834  CB  LEU A  54       6.624  17.190 -16.675  1.00  0.71           C  
ATOM    835  CG  LEU A  54       7.144  16.743 -15.329  1.00  0.71           C  
ATOM    836  CD1 LEU A  54       8.601  17.057 -15.242  1.00  0.71           C  
ATOM    837  CD2 LEU A  54       6.380  17.389 -14.234  1.00  0.71           C  
ATOM    838  H   LEU A  54       5.580  17.366 -19.019  1.00  0.71           H  
ATOM    839  HA  LEU A  54       5.167  15.636 -16.733  1.00  0.71           H  
ATOM    840 1HB  LEU A  54       7.321  16.826 -17.430  1.00  0.71           H  
ATOM    841 2HB  LEU A  54       6.624  18.280 -16.699  1.00  0.71           H  
ATOM    842  HG  LEU A  54       7.035  15.661 -15.250  1.00  0.71           H  
ATOM    843 1HD1 LEU A  54       8.990  16.716 -14.292  1.00  0.71           H  
ATOM    844 2HD1 LEU A  54       9.129  16.566 -16.038  1.00  0.71           H  
ATOM    845 3HD1 LEU A  54       8.753  18.133 -15.327  1.00  0.71           H  
ATOM    846 1HD2 LEU A  54       6.777  17.035 -13.297  1.00  0.71           H  
ATOM    847 2HD2 LEU A  54       6.486  18.471 -14.296  1.00  0.71           H  
ATOM    848 3HD2 LEU A  54       5.329  17.123 -14.303  1.00  0.71           H  
ATOM    849  N   ASN A  55       3.107  16.859 -15.979  1.00  0.73           N  
ATOM    850  CA  ASN A  55       2.011  17.376 -15.205  1.00  0.73           C  
ATOM    851  C   ASN A  55       2.064  16.923 -13.751  1.00  0.73           C  
ATOM    852  O   ASN A  55       2.971  16.188 -13.337  1.00  0.73           O  
ATOM    853  CB  ASN A  55       0.726  16.944 -15.865  1.00  0.73           C  
ATOM    854  CG  ASN A  55       0.583  15.457 -15.872  1.00  0.73           C  
ATOM    855  OD1 ASN A  55       1.268  14.724 -15.135  1.00  0.73           O  
ATOM    856  ND2 ASN A  55      -0.306  14.994 -16.704  1.00  0.73           N  
ATOM    857  H   ASN A  55       2.980  16.000 -16.507  1.00  0.73           H  
ATOM    858  HA  ASN A  55       2.068  18.466 -15.212  1.00  0.73           H  
ATOM    859 1HB  ASN A  55      -0.129  17.389 -15.362  1.00  0.73           H  
ATOM    860 2HB  ASN A  55       0.720  17.292 -16.898  1.00  0.73           H  
ATOM    861 1HD2 ASN A  55      -0.465  14.010 -16.778  1.00  0.73           H  
ATOM    862 2HD2 ASN A  55      -0.825  15.640 -17.259  1.00  0.73           H  
ATOM    863  N   GLU A  56       1.033  17.300 -12.999  1.00  0.74           N  
ATOM    864  CA  GLU A  56       0.949  16.965 -11.587  1.00  0.74           C  
ATOM    865  C   GLU A  56       0.925  15.464 -11.348  1.00  0.74           C  
ATOM    866  O   GLU A  56       1.459  14.996 -10.347  1.00  0.74           O  
ATOM    867  CB  GLU A  56      -0.289  17.608 -10.968  1.00  0.74           C  
ATOM    868  CG  GLU A  56      -0.209  19.128 -10.857  1.00  0.74           C  
ATOM    869  CD  GLU A  56      -1.463  19.758 -10.288  1.00  0.74           C  
ATOM    870  OE1 GLU A  56      -2.433  19.060 -10.113  1.00  0.74           O  
ATOM    871  OE2 GLU A  56      -1.443  20.939 -10.028  1.00  0.74           O  
ATOM    872  H   GLU A  56       0.313  17.879 -13.404  1.00  0.74           H  
ATOM    873  HA  GLU A  56       1.829  17.369 -11.090  1.00  0.74           H  
ATOM    874 1HB  GLU A  56      -1.165  17.359 -11.567  1.00  0.74           H  
ATOM    875 2HB  GLU A  56      -0.449  17.203  -9.969  1.00  0.74           H  
ATOM    876 1HG  GLU A  56       0.637  19.388 -10.220  1.00  0.74           H  
ATOM    877 2HG  GLU A  56      -0.019  19.540 -11.848  1.00  0.74           H  
ATOM    878  N   HIS A  57       0.305  14.706 -12.254  1.00  0.75           N  
ATOM    879  CA  HIS A  57       0.221  13.260 -12.085  1.00  0.75           C  
ATOM    880  C   HIS A  57       1.625  12.662 -12.095  1.00  0.75           C  
ATOM    881  O   HIS A  57       1.966  11.832 -11.252  1.00  0.75           O  
ATOM    882  CB  HIS A  57      -0.651  12.590 -13.157  1.00  0.75           C  
ATOM    883  CG  HIS A  57      -0.838  11.151 -12.880  1.00  0.75           C  
ATOM    884  ND1 HIS A  57      -1.612  10.716 -11.832  1.00  0.75           N  
ATOM    885  CD2 HIS A  57      -0.357  10.035 -13.481  1.00  0.75           C  
ATOM    886  CE1 HIS A  57      -1.603   9.414 -11.789  1.00  0.75           C  
ATOM    887  NE2 HIS A  57      -0.851   8.965 -12.778  1.00  0.75           N  
ATOM    888  H   HIS A  57      -0.103  15.143 -13.066  1.00  0.75           H  
ATOM    889  HA  HIS A  57      -0.223  13.033 -11.116  1.00  0.75           H  
ATOM    890 1HB  HIS A  57      -1.629  13.071 -13.197  1.00  0.75           H  
ATOM    891 2HB  HIS A  57      -0.186  12.696 -14.134  1.00  0.75           H  
ATOM    892  HD1 HIS A  57      -2.093  11.296 -11.171  1.00  0.75           H  
ATOM    893  HD2 HIS A  57       0.296   9.872 -14.340  1.00  0.75           H  
ATOM    894  HE1 HIS A  57      -2.164   8.896 -11.013  1.00  0.75           H  
ATOM    895  N   ALA A  58       2.448  13.059 -13.066  1.00  0.75           N  
ATOM    896  CA  ALA A  58       3.803  12.520 -13.140  1.00  0.75           C  
ATOM    897  C   ALA A  58       4.564  12.829 -11.860  1.00  0.75           C  
ATOM    898  O   ALA A  58       5.303  11.981 -11.343  1.00  0.75           O  
ATOM    899  CB  ALA A  58       4.527  13.103 -14.327  1.00  0.75           C  
ATOM    900  H   ALA A  58       2.126  13.744 -13.748  1.00  0.75           H  
ATOM    901  HA  ALA A  58       3.737  11.438 -13.250  1.00  0.75           H  
ATOM    902 1HB  ALA A  58       5.531  12.686 -14.404  1.00  0.75           H  
ATOM    903 2HB  ALA A  58       3.952  12.850 -15.190  1.00  0.75           H  
ATOM    904 3HB  ALA A  58       4.588  14.191 -14.226  1.00  0.75           H  
ATOM    905  N   ILE A  59       4.327  14.022 -11.315  1.00  0.74           N  
ATOM    906  CA  ILE A  59       4.972  14.410 -10.078  1.00  0.74           C  
ATOM    907  C   ILE A  59       4.468  13.520  -8.948  1.00  0.74           C  
ATOM    908  O   ILE A  59       5.276  12.993  -8.188  1.00  0.74           O  
ATOM    909  CB  ILE A  59       4.732  15.890  -9.764  1.00  0.74           C  
ATOM    910  CG1 ILE A  59       5.442  16.724 -10.808  1.00  0.74           C  
ATOM    911  CG2 ILE A  59       5.252  16.211  -8.390  1.00  0.74           C  
ATOM    912  CD1 ILE A  59       5.081  18.184 -10.794  1.00  0.74           C  
ATOM    913  H   ILE A  59       3.713  14.682 -11.798  1.00  0.74           H  
ATOM    914  HA  ILE A  59       6.043  14.259 -10.182  1.00  0.74           H  
ATOM    915  HB  ILE A  59       3.672  16.110  -9.816  1.00  0.74           H  
ATOM    916 1HG1 ILE A  59       6.518  16.629 -10.665  1.00  0.74           H  
ATOM    917 2HG1 ILE A  59       5.182  16.320 -11.786  1.00  0.74           H  
ATOM    918 1HG2 ILE A  59       5.086  17.260  -8.175  1.00  0.74           H  
ATOM    919 2HG2 ILE A  59       4.732  15.601  -7.645  1.00  0.74           H  
ATOM    920 3HG2 ILE A  59       6.309  15.998  -8.362  1.00  0.74           H  
ATOM    921 1HD1 ILE A  59       5.626  18.702 -11.583  1.00  0.74           H  
ATOM    922 2HD1 ILE A  59       4.012  18.293 -10.966  1.00  0.74           H  
ATOM    923 3HD1 ILE A  59       5.343  18.613  -9.835  1.00  0.74           H  
ATOM    924  N   GLU A  60       3.151  13.301  -8.870  1.00  0.74           N  
ATOM    925  CA  GLU A  60       2.578  12.432  -7.844  1.00  0.74           C  
ATOM    926  C   GLU A  60       3.200  11.043  -7.893  1.00  0.74           C  
ATOM    927  O   GLU A  60       3.479  10.428  -6.863  1.00  0.74           O  
ATOM    928  CB  GLU A  60       1.060  12.285  -8.013  1.00  0.74           C  
ATOM    929  CG  GLU A  60       0.421  11.386  -6.960  1.00  0.74           C  
ATOM    930  CD  GLU A  60      -1.075  11.205  -7.116  1.00  0.74           C  
ATOM    931  OE1 GLU A  60      -1.777  12.158  -7.348  1.00  0.74           O  
ATOM    932  OE2 GLU A  60      -1.505  10.073  -7.010  1.00  0.74           O  
ATOM    933  H   GLU A  60       2.531  13.768  -9.527  1.00  0.74           H  
ATOM    934  HA  GLU A  60       2.782  12.870  -6.867  1.00  0.74           H  
ATOM    935 1HB  GLU A  60       0.590  13.267  -7.971  1.00  0.74           H  
ATOM    936 2HB  GLU A  60       0.839  11.858  -8.987  1.00  0.74           H  
ATOM    937 1HG  GLU A  60       0.899  10.408  -7.018  1.00  0.74           H  
ATOM    938 2HG  GLU A  60       0.633  11.800  -5.973  1.00  0.74           H  
ATOM    939  N   ARG A  61       3.402  10.508  -9.090  1.00  0.74           N  
ATOM    940  CA  ARG A  61       3.979   9.181  -9.162  1.00  0.74           C  
ATOM    941  C   ARG A  61       5.407   9.212  -8.634  1.00  0.74           C  
ATOM    942  O   ARG A  61       5.820   8.316  -7.890  1.00  0.74           O  
ATOM    943  CB  ARG A  61       3.876   8.674 -10.578  1.00  0.74           C  
ATOM    944  CG  ARG A  61       2.410   8.474 -10.971  1.00  0.74           C  
ATOM    945  CD  ARG A  61       1.798   7.366 -10.199  1.00  0.74           C  
ATOM    946  NE  ARG A  61       0.429   7.125 -10.562  1.00  0.74           N  
ATOM    947  CZ  ARG A  61      -0.372   6.176 -10.016  1.00  0.74           C  
ATOM    948  NH1 ARG A  61       0.015   5.336  -9.114  1.00  0.74           N  
ATOM    949  NH2 ARG A  61      -1.595   6.055 -10.378  1.00  0.74           N  
ATOM    950  H   ARG A  61       3.133  11.020  -9.933  1.00  0.74           H  
ATOM    951  HA  ARG A  61       3.393   8.516  -8.529  1.00  0.74           H  
ATOM    952 1HB  ARG A  61       4.311   9.403 -11.261  1.00  0.74           H  
ATOM    953 2HB  ARG A  61       4.412   7.733 -10.693  1.00  0.74           H  
ATOM    954 1HG  ARG A  61       1.854   9.378 -10.726  1.00  0.74           H  
ATOM    955 2HG  ARG A  61       2.315   8.288 -12.029  1.00  0.74           H  
ATOM    956 1HD  ARG A  61       2.342   6.482 -10.390  1.00  0.74           H  
ATOM    957 2HD  ARG A  61       1.834   7.598  -9.136  1.00  0.74           H  
ATOM    958  HE  ARG A  61       0.019   7.725 -11.289  1.00  0.74           H  
ATOM    959 1HH1 ARG A  61       0.961   5.339  -8.761  1.00  0.74           H  
ATOM    960 2HH1 ARG A  61      -0.703   4.654  -8.806  1.00  0.74           H  
ATOM    961 1HH2 ARG A  61      -2.021   6.667 -11.062  1.00  0.74           H  
ATOM    962 2HH2 ARG A  61      -2.156   5.309  -9.958  1.00  0.74           H  
ATOM    963  N   ALA A  62       6.141  10.285  -8.943  1.00  0.74           N  
ATOM    964  CA  ALA A  62       7.484  10.439  -8.413  1.00  0.74           C  
ATOM    965  C   ALA A  62       7.438  10.526  -6.877  1.00  0.74           C  
ATOM    966  O   ALA A  62       8.282   9.936  -6.193  1.00  0.74           O  
ATOM    967  CB  ALA A  62       8.144  11.664  -9.031  1.00  0.74           C  
ATOM    968  H   ALA A  62       5.766  10.997  -9.575  1.00  0.74           H  
ATOM    969  HA  ALA A  62       8.058   9.556  -8.672  1.00  0.74           H  
ATOM    970 1HB  ALA A  62       9.160  11.774  -8.653  1.00  0.74           H  
ATOM    971 2HB  ALA A  62       8.173  11.547 -10.116  1.00  0.74           H  
ATOM    972 3HB  ALA A  62       7.582  12.544  -8.794  1.00  0.74           H  
ATOM    973  N   GLU A  63       6.418  11.213  -6.331  1.00  0.76           N  
ATOM    974  CA  GLU A  63       6.287  11.342  -4.880  1.00  0.76           C  
ATOM    975  C   GLU A  63       6.058   9.977  -4.245  1.00  0.76           C  
ATOM    976  O   GLU A  63       6.673   9.644  -3.229  1.00  0.76           O  
ATOM    977  CB  GLU A  63       5.080  12.226  -4.506  1.00  0.76           C  
ATOM    978  CG  GLU A  63       5.167  13.719  -4.848  1.00  0.76           C  
ATOM    979  CD  GLU A  63       3.873  14.498  -4.615  1.00  0.76           C  
ATOM    980  OE1 GLU A  63       2.863  13.888  -4.349  1.00  0.76           O  
ATOM    981  OE2 GLU A  63       3.911  15.709  -4.688  1.00  0.76           O  
ATOM    982  H   GLU A  63       5.759  11.686  -6.947  1.00  0.76           H  
ATOM    983  HA  GLU A  63       7.201  11.762  -4.478  1.00  0.76           H  
ATOM    984 1HB  GLU A  63       4.195  11.844  -4.990  1.00  0.76           H  
ATOM    985 2HB  GLU A  63       4.903  12.141  -3.438  1.00  0.76           H  
ATOM    986 1HG  GLU A  63       5.932  14.166  -4.251  1.00  0.76           H  
ATOM    987 2HG  GLU A  63       5.448  13.818  -5.881  1.00  0.76           H  
ATOM    988  N   ARG A  64       5.202   9.167  -4.870  1.00  0.78           N  
ATOM    989  CA  ARG A  64       4.889   7.852  -4.330  1.00  0.78           C  
ATOM    990  C   ARG A  64       6.120   6.957  -4.339  1.00  0.78           C  
ATOM    991  O   ARG A  64       6.342   6.182  -3.413  1.00  0.78           O  
ATOM    992  CB  ARG A  64       3.732   7.226  -5.082  1.00  0.78           C  
ATOM    993  CG  ARG A  64       2.387   7.916  -4.813  1.00  0.78           C  
ATOM    994  CD  ARG A  64       1.243   7.256  -5.501  1.00  0.78           C  
ATOM    995  NE  ARG A  64       0.005   8.052  -5.379  1.00  0.78           N  
ATOM    996  CZ  ARG A  64      -0.811   8.107  -4.305  1.00  0.78           C  
ATOM    997  NH1 ARG A  64      -0.561   7.435  -3.207  1.00  0.78           N  
ATOM    998  NH2 ARG A  64      -1.879   8.874  -4.380  1.00  0.78           N  
ATOM    999  H   ARG A  64       4.725   9.502  -5.709  1.00  0.78           H  
ATOM   1000  HA  ARG A  64       4.569   7.978  -3.296  1.00  0.78           H  
ATOM   1001 1HB  ARG A  64       3.922   7.295  -6.152  1.00  0.78           H  
ATOM   1002 2HB  ARG A  64       3.639   6.176  -4.819  1.00  0.78           H  
ATOM   1003 1HG  ARG A  64       2.192   7.899  -3.738  1.00  0.78           H  
ATOM   1004 2HG  ARG A  64       2.436   8.951  -5.147  1.00  0.78           H  
ATOM   1005 1HD  ARG A  64       1.475   7.146  -6.562  1.00  0.78           H  
ATOM   1006 2HD  ARG A  64       1.067   6.274  -5.063  1.00  0.78           H  
ATOM   1007  HE  ARG A  64      -0.287   8.634  -6.179  1.00  0.78           H  
ATOM   1008 1HH1 ARG A  64       0.262   6.853  -3.142  1.00  0.78           H  
ATOM   1009 2HH1 ARG A  64      -1.193   7.532  -2.426  1.00  0.78           H  
ATOM   1010 1HH2 ARG A  64      -2.043   9.392  -5.256  1.00  0.78           H  
ATOM   1011 2HH2 ARG A  64      -2.512   8.955  -3.605  1.00  0.78           H  
ATOM   1012  N   LEU A  65       6.949   7.077  -5.366  1.00  0.81           N  
ATOM   1013  CA  LEU A  65       8.184   6.306  -5.404  1.00  0.81           C  
ATOM   1014  C   LEU A  65       9.155   6.776  -4.310  1.00  0.81           C  
ATOM   1015  O   LEU A  65       9.816   5.961  -3.657  1.00  0.81           O  
ATOM   1016  CB  LEU A  65       8.800   6.437  -6.776  1.00  0.81           C  
ATOM   1017  CG  LEU A  65       8.045   5.759  -7.891  1.00  0.81           C  
ATOM   1018  CD1 LEU A  65       8.591   6.205  -9.152  1.00  0.81           C  
ATOM   1019  CD2 LEU A  65       8.182   4.246  -7.778  1.00  0.81           C  
ATOM   1020  H   LEU A  65       6.714   7.704  -6.139  1.00  0.81           H  
ATOM   1021  HA  LEU A  65       7.942   5.263  -5.228  1.00  0.81           H  
ATOM   1022 1HB  LEU A  65       8.854   7.495  -7.018  1.00  0.81           H  
ATOM   1023 2HB  LEU A  65       9.812   6.035  -6.752  1.00  0.81           H  
ATOM   1024  HG  LEU A  65       7.006   6.044  -7.848  1.00  0.81           H  
ATOM   1025 1HD1 LEU A  65       8.055   5.741  -9.949  1.00  0.81           H  
ATOM   1026 2HD1 LEU A  65       8.481   7.275  -9.207  1.00  0.81           H  
ATOM   1027 3HD1 LEU A  65       9.622   5.945  -9.197  1.00  0.81           H  
ATOM   1028 1HD2 LEU A  65       7.642   3.779  -8.599  1.00  0.81           H  
ATOM   1029 2HD2 LEU A  65       9.234   3.966  -7.830  1.00  0.81           H  
ATOM   1030 3HD2 LEU A  65       7.766   3.916  -6.835  1.00  0.81           H  
ATOM   1031  N   ALA A  66       9.200   8.091  -4.059  1.00  0.82           N  
ATOM   1032  CA  ALA A  66      10.067   8.633  -3.011  1.00  0.82           C  
ATOM   1033  C   ALA A  66       9.684   8.059  -1.649  1.00  0.82           C  
ATOM   1034  O   ALA A  66      10.549   7.731  -0.832  1.00  0.82           O  
ATOM   1035  CB  ALA A  66      10.013  10.137  -3.016  1.00  0.82           C  
ATOM   1036  H   ALA A  66       8.656   8.736  -4.634  1.00  0.82           H  
ATOM   1037  HA  ALA A  66      11.072   8.333  -3.216  1.00  0.82           H  
ATOM   1038 1HB  ALA A  66      10.693  10.523  -2.268  1.00  0.82           H  
ATOM   1039 2HB  ALA A  66      10.317  10.495  -4.002  1.00  0.82           H  
ATOM   1040 3HB  ALA A  66       9.006  10.473  -2.803  1.00  0.82           H  
ATOM   1041  N   GLN A  67       8.384   7.837  -1.454  1.00  0.82           N  
ATOM   1042  CA  GLN A  67       7.813   7.274  -0.231  1.00  0.82           C  
ATOM   1043  C   GLN A  67       8.236   5.815  -0.018  1.00  0.82           C  
ATOM   1044  O   GLN A  67       8.087   5.270   1.079  1.00  0.82           O  
ATOM   1045  CB  GLN A  67       6.283   7.404  -0.273  1.00  0.82           C  
ATOM   1046  CG  GLN A  67       5.764   8.849  -0.190  1.00  0.82           C  
ATOM   1047  CD  GLN A  67       4.272   8.961  -0.459  1.00  0.82           C  
ATOM   1048  OE1 GLN A  67       3.533   7.987  -0.321  1.00  0.82           O  
ATOM   1049  NE2 GLN A  67       3.823  10.153  -0.838  1.00  0.82           N  
ATOM   1050  H   GLN A  67       7.739   8.147  -2.185  1.00  0.82           H  
ATOM   1051  HA  GLN A  67       8.185   7.833   0.614  1.00  0.82           H  
ATOM   1052 1HB  GLN A  67       5.904   6.966  -1.180  1.00  0.82           H  
ATOM   1053 2HB  GLN A  67       5.851   6.848   0.551  1.00  0.82           H  
ATOM   1054 1HG  GLN A  67       5.916   9.196   0.827  1.00  0.82           H  
ATOM   1055 2HG  GLN A  67       6.305   9.481  -0.876  1.00  0.82           H  
ATOM   1056 1HE2 GLN A  67       2.820  10.318  -0.991  1.00  0.82           H  
ATOM   1057 2HE2 GLN A  67       4.459  10.911  -0.950  1.00  0.82           H  
ATOM   1058  N   LEU A  68       8.730   5.175  -1.078  1.00  0.80           N  
ATOM   1059  CA  LEU A  68       9.197   3.802  -1.053  1.00  0.80           C  
ATOM   1060  C   LEU A  68      10.713   3.710  -0.886  1.00  0.80           C  
ATOM   1061  O   LEU A  68      11.275   2.612  -0.898  1.00  0.80           O  
ATOM   1062  CB  LEU A  68       8.774   3.107  -2.340  1.00  0.80           C  
ATOM   1063  CG  LEU A  68       7.336   2.997  -2.536  1.00  0.80           C  
ATOM   1064  CD1 LEU A  68       7.080   2.424  -3.901  1.00  0.80           C  
ATOM   1065  CD2 LEU A  68       6.793   2.123  -1.432  1.00  0.80           C  
ATOM   1066  H   LEU A  68       8.837   5.670  -1.959  1.00  0.80           H  
ATOM   1067  HA  LEU A  68       8.729   3.297  -0.211  1.00  0.80           H  
ATOM   1068 1HB  LEU A  68       9.155   3.658  -3.179  1.00  0.80           H  
ATOM   1069 2HB  LEU A  68       9.194   2.108  -2.354  1.00  0.80           H  
ATOM   1070  HG  LEU A  68       6.873   3.976  -2.489  1.00  0.80           H  
ATOM   1071 1HD1 LEU A  68       6.016   2.348  -4.061  1.00  0.80           H  
ATOM   1072 2HD1 LEU A  68       7.504   3.078  -4.646  1.00  0.80           H  
ATOM   1073 3HD1 LEU A  68       7.543   1.445  -3.973  1.00  0.80           H  
ATOM   1074 1HD2 LEU A  68       5.750   2.006  -1.539  1.00  0.80           H  
ATOM   1075 2HD2 LEU A  68       7.269   1.146  -1.480  1.00  0.80           H  
ATOM   1076 3HD2 LEU A  68       7.009   2.586  -0.467  1.00  0.80           H  
ATOM   1077  N   GLY A  69      11.382   4.858  -0.728  1.00  0.76           N  
ATOM   1078  CA  GLY A  69      12.830   4.877  -0.572  1.00  0.76           C  
ATOM   1079  C   GLY A  69      13.631   4.993  -1.873  1.00  0.76           C  
ATOM   1080  O   GLY A  69      14.830   4.693  -1.886  1.00  0.76           O  
ATOM   1081  H   GLY A  69      10.891   5.753  -0.714  1.00  0.76           H  
ATOM   1082 1HA  GLY A  69      13.077   5.726   0.059  1.00  0.76           H  
ATOM   1083 2HA  GLY A  69      13.142   3.987  -0.031  1.00  0.76           H  
ATOM   1084  N   TYR A  70      12.985   5.398  -2.968  1.00  0.72           N  
ATOM   1085  CA  TYR A  70      13.678   5.547  -4.248  1.00  0.72           C  
ATOM   1086  C   TYR A  70      13.836   7.017  -4.592  1.00  0.72           C  
ATOM   1087  O   TYR A  70      12.970   7.819  -4.286  1.00  0.72           O  
ATOM   1088  CB  TYR A  70      12.865   4.869  -5.345  1.00  0.72           C  
ATOM   1089  CG  TYR A  70      12.787   3.393  -5.210  1.00  0.72           C  
ATOM   1090  CD1 TYR A  70      11.881   2.869  -4.337  1.00  0.72           C  
ATOM   1091  CD2 TYR A  70      13.593   2.563  -5.959  1.00  0.72           C  
ATOM   1092  CE1 TYR A  70      11.780   1.514  -4.168  1.00  0.72           C  
ATOM   1093  CE2 TYR A  70      13.498   1.197  -5.802  1.00  0.72           C  
ATOM   1094  CZ  TYR A  70      12.597   0.673  -4.897  1.00  0.72           C  
ATOM   1095  OH  TYR A  70      12.500  -0.679  -4.708  1.00  0.72           O  
ATOM   1096  H   TYR A  70      11.987   5.616  -2.934  1.00  0.72           H  
ATOM   1097  HA  TYR A  70      14.671   5.101  -4.183  1.00  0.72           H  
ATOM   1098 1HB  TYR A  70      11.851   5.269  -5.346  1.00  0.72           H  
ATOM   1099 2HB  TYR A  70      13.311   5.104  -6.310  1.00  0.72           H  
ATOM   1100  HD1 TYR A  70      11.258   3.541  -3.767  1.00  0.72           H  
ATOM   1101  HD2 TYR A  70      14.302   2.990  -6.667  1.00  0.72           H  
ATOM   1102  HE1 TYR A  70      11.065   1.106  -3.454  1.00  0.72           H  
ATOM   1103  HE2 TYR A  70      14.129   0.543  -6.380  1.00  0.72           H  
ATOM   1104  HH  TYR A  70      11.884  -0.855  -3.989  1.00  0.72           H  
ATOM   1105  N   VAL A  71      14.907   7.384  -5.259  1.00  0.67           N  
ATOM   1106  CA  VAL A  71      15.008   8.771  -5.691  1.00  0.67           C  
ATOM   1107  C   VAL A  71      14.280   8.853  -7.004  1.00  0.67           C  
ATOM   1108  O   VAL A  71      14.627   8.124  -7.928  1.00  0.67           O  
ATOM   1109  CB  VAL A  71      16.456   9.177  -5.906  1.00  0.67           C  
ATOM   1110  CG1 VAL A  71      16.510  10.617  -6.402  1.00  0.67           C  
ATOM   1111  CG2 VAL A  71      17.230   8.974  -4.651  1.00  0.67           C  
ATOM   1112  H   VAL A  71      15.626   6.700  -5.486  1.00  0.67           H  
ATOM   1113  HA  VAL A  71      14.532   9.431  -4.963  1.00  0.67           H  
ATOM   1114  HB  VAL A  71      16.875   8.551  -6.678  1.00  0.67           H  
ATOM   1115 1HG1 VAL A  71      17.536  10.907  -6.586  1.00  0.67           H  
ATOM   1116 2HG1 VAL A  71      15.941  10.709  -7.329  1.00  0.67           H  
ATOM   1117 3HG1 VAL A  71      16.075  11.274  -5.649  1.00  0.67           H  
ATOM   1118 1HG2 VAL A  71      18.265   9.230  -4.815  1.00  0.67           H  
ATOM   1119 2HG2 VAL A  71      16.819   9.590  -3.855  1.00  0.67           H  
ATOM   1120 3HG2 VAL A  71      17.158   7.931  -4.387  1.00  0.67           H  
ATOM   1121  N   ALA A  72      13.270   9.696  -7.113  1.00  0.63           N  
ATOM   1122  CA  ALA A  72      12.531   9.680  -8.363  1.00  0.63           C  
ATOM   1123  C   ALA A  72      12.679  10.969  -9.126  1.00  0.63           C  
ATOM   1124  O   ALA A  72      12.707  12.047  -8.541  1.00  0.63           O  
ATOM   1125  CB  ALA A  72      11.080   9.396  -8.093  1.00  0.63           C  
ATOM   1126  H   ALA A  72      13.012  10.317  -6.341  1.00  0.63           H  
ATOM   1127  HA  ALA A  72      12.923   8.884  -8.981  1.00  0.63           H  
ATOM   1128 1HB  ALA A  72      10.543   9.349  -9.038  1.00  0.63           H  
ATOM   1129 2HB  ALA A  72      10.994   8.443  -7.575  1.00  0.63           H  
ATOM   1130 3HB  ALA A  72      10.662  10.185  -7.470  1.00  0.63           H  
ATOM   1131  N   LEU A  73      12.713  10.856 -10.448  1.00  0.60           N  
ATOM   1132  CA  LEU A  73      12.769  12.031 -11.315  1.00  0.60           C  
ATOM   1133  C   LEU A  73      11.648  12.070 -12.332  1.00  0.60           C  
ATOM   1134  O   LEU A  73      11.513  11.168 -13.147  1.00  0.60           O  
ATOM   1135  CB  LEU A  73      14.131  12.082 -12.039  1.00  0.60           C  
ATOM   1136  CG  LEU A  73      14.344  13.202 -13.129  1.00  0.60           C  
ATOM   1137  CD1 LEU A  73      14.244  14.558 -12.503  1.00  0.60           C  
ATOM   1138  CD2 LEU A  73      15.736  13.042 -13.767  1.00  0.60           C  
ATOM   1139  H   LEU A  73      12.716   9.916 -10.850  1.00  0.60           H  
ATOM   1140  HA  LEU A  73      12.688  12.912 -10.693  1.00  0.60           H  
ATOM   1141 1HB  LEU A  73      14.899  12.236 -11.283  1.00  0.60           H  
ATOM   1142 2HB  LEU A  73      14.313  11.119 -12.512  1.00  0.60           H  
ATOM   1143  HG  LEU A  73      13.572  13.117 -13.900  1.00  0.60           H  
ATOM   1144 1HD1 LEU A  73      14.389  15.324 -13.261  1.00  0.60           H  
ATOM   1145 2HD1 LEU A  73      13.273  14.661 -12.076  1.00  0.60           H  
ATOM   1146 3HD1 LEU A  73      14.996  14.655 -11.737  1.00  0.60           H  
ATOM   1147 1HD2 LEU A  73      15.876  13.817 -14.520  1.00  0.60           H  
ATOM   1148 2HD2 LEU A  73      16.505  13.141 -12.999  1.00  0.60           H  
ATOM   1149 3HD2 LEU A  73      15.827  12.074 -14.236  1.00  0.60           H  
ATOM   1150  N   ALA A  74      10.838  13.118 -12.297  1.00  0.59           N  
ATOM   1151  CA  ALA A  74       9.769  13.277 -13.266  1.00  0.59           C  
ATOM   1152  C   ALA A  74      10.383  13.895 -14.505  1.00  0.59           C  
ATOM   1153  O   ALA A  74      10.926  15.000 -14.446  1.00  0.59           O  
ATOM   1154  CB  ALA A  74       8.638  14.127 -12.709  1.00  0.59           C  
ATOM   1155  H   ALA A  74      10.982  13.822 -11.588  1.00  0.59           H  
ATOM   1156  HA  ALA A  74       9.380  12.301 -13.534  1.00  0.59           H  
ATOM   1157 1HB  ALA A  74       7.860  14.228 -13.459  1.00  0.59           H  
ATOM   1158 2HB  ALA A  74       8.223  13.646 -11.822  1.00  0.59           H  
ATOM   1159 3HB  ALA A  74       9.015  15.106 -12.443  1.00  0.59           H  
ATOM   1160  N   ALA A  75      10.364  13.150 -15.600  1.00  0.60           N  
ATOM   1161  CA  ALA A  75      10.983  13.560 -16.856  1.00  0.60           C  
ATOM   1162  C   ALA A  75      10.111  14.524 -17.642  1.00  0.60           C  
ATOM   1163  O   ALA A  75       8.886  14.516 -17.530  1.00  0.60           O  
ATOM   1164  CB  ALA A  75      11.279  12.352 -17.717  1.00  0.60           C  
ATOM   1165  H   ALA A  75       9.904  12.242 -15.551  1.00  0.60           H  
ATOM   1166  HA  ALA A  75      11.920  14.066 -16.618  1.00  0.60           H  
ATOM   1167 1HB  ALA A  75      11.769  12.665 -18.637  1.00  0.60           H  
ATOM   1168 2HB  ALA A  75      11.917  11.668 -17.186  1.00  0.60           H  
ATOM   1169 3HB  ALA A  75      10.347  11.851 -17.954  1.00  0.60           H  
ATOM   1170  N   ASP A  76      10.754  15.325 -18.479  1.00  0.61           N  
ATOM   1171  CA  ASP A  76      10.085  16.248 -19.387  1.00  0.61           C  
ATOM   1172  C   ASP A  76      10.338  15.855 -20.845  1.00  0.61           C  
ATOM   1173  O   ASP A  76      11.249  16.364 -21.483  1.00  0.61           O  
ATOM   1174  CB  ASP A  76      10.618  17.654 -19.100  1.00  0.61           C  
ATOM   1175  CG  ASP A  76      10.119  18.762 -19.979  1.00  0.61           C  
ATOM   1176  OD1 ASP A  76       9.192  18.567 -20.736  1.00  0.61           O  
ATOM   1177  OD2 ASP A  76      10.747  19.829 -19.922  1.00  0.61           O  
ATOM   1178  H   ASP A  76      11.767  15.290 -18.506  1.00  0.61           H  
ATOM   1179  HA  ASP A  76       9.013  16.218 -19.194  1.00  0.61           H  
ATOM   1180 1HB  ASP A  76      10.353  17.912 -18.070  1.00  0.61           H  
ATOM   1181 2HB  ASP A  76      11.695  17.634 -19.139  1.00  0.61           H  
ATOM   1182  N   MET A  77       9.462  15.022 -21.411  1.00  0.63           N  
ATOM   1183  CA  MET A  77       9.683  14.443 -22.747  1.00  0.63           C  
ATOM   1184  C   MET A  77       9.711  15.445 -23.891  1.00  0.63           C  
ATOM   1185  O   MET A  77      10.225  15.134 -24.973  1.00  0.63           O  
ATOM   1186  CB  MET A  77       8.586  13.451 -23.109  1.00  0.63           C  
ATOM   1187  CG  MET A  77       8.544  12.158 -22.348  1.00  0.63           C  
ATOM   1188  SD  MET A  77       7.346  10.966 -23.089  1.00  0.63           S  
ATOM   1189  CE  MET A  77       5.722  11.624 -22.646  1.00  0.63           C  
ATOM   1190  H   MET A  77       8.679  14.702 -20.859  1.00  0.63           H  
ATOM   1191  HA  MET A  77      10.645  13.933 -22.737  1.00  0.63           H  
ATOM   1192 1HB  MET A  77       7.616  13.937 -22.992  1.00  0.63           H  
ATOM   1193 2HB  MET A  77       8.683  13.198 -24.164  1.00  0.63           H  
ATOM   1194 1HG  MET A  77       9.534  11.706 -22.350  1.00  0.63           H  
ATOM   1195 2HG  MET A  77       8.251  12.354 -21.316  1.00  0.63           H  
ATOM   1196 1HE  MET A  77       4.941  10.988 -23.037  1.00  0.63           H  
ATOM   1197 2HE  MET A  77       5.629  11.648 -21.578  1.00  0.63           H  
ATOM   1198 3HE  MET A  77       5.599  12.633 -23.047  1.00  0.63           H  
ATOM   1199  N   HIS A  78       9.079  16.593 -23.683  1.00  0.65           N  
ATOM   1200  CA  HIS A  78       8.924  17.569 -24.733  1.00  0.65           C  
ATOM   1201  C   HIS A  78       9.916  18.727 -24.681  1.00  0.65           C  
ATOM   1202  O   HIS A  78      10.045  19.471 -25.656  1.00  0.65           O  
ATOM   1203  CB  HIS A  78       7.511  18.123 -24.661  1.00  0.65           C  
ATOM   1204  CG  HIS A  78       6.446  17.081 -24.897  1.00  0.65           C  
ATOM   1205  ND1 HIS A  78       6.277  16.473 -26.107  1.00  0.65           N  
ATOM   1206  CD2 HIS A  78       5.488  16.566 -24.082  1.00  0.65           C  
ATOM   1207  CE1 HIS A  78       5.264  15.627 -26.038  1.00  0.65           C  
ATOM   1208  NE2 HIS A  78       4.765  15.665 -24.824  1.00  0.65           N  
ATOM   1209  H   HIS A  78       8.711  16.798 -22.759  1.00  0.65           H  
ATOM   1210  HA  HIS A  78       9.040  17.076 -25.693  1.00  0.65           H  
ATOM   1211 1HB  HIS A  78       7.346  18.582 -23.678  1.00  0.65           H  
ATOM   1212 2HB  HIS A  78       7.410  18.905 -25.407  1.00  0.65           H  
ATOM   1213  HD2 HIS A  78       5.320  16.833 -23.042  1.00  0.65           H  
ATOM   1214  HE1 HIS A  78       4.908  15.023 -26.856  1.00  0.65           H  
ATOM   1215  HE2 HIS A  78       3.954  15.118 -24.488  1.00  0.65           H  
ATOM   1216  N   GLY A  79      10.599  18.894 -23.558  1.00  0.66           N  
ATOM   1217  CA  GLY A  79      11.527  20.012 -23.401  1.00  0.66           C  
ATOM   1218  C   GLY A  79      10.860  21.299 -22.947  1.00  0.66           C  
ATOM   1219  O   GLY A  79       9.657  21.511 -23.139  1.00  0.66           O  
ATOM   1220  H   GLY A  79      10.504  18.225 -22.790  1.00  0.66           H  
ATOM   1221 1HA  GLY A  79      12.270  19.763 -22.661  1.00  0.66           H  
ATOM   1222 2HA  GLY A  79      12.063  20.181 -24.333  1.00  0.66           H  
ATOM   1223  N   GLY A  80      11.644  22.138 -22.276  1.00  0.68           N  
ATOM   1224  CA  GLY A  80      11.225  23.476 -21.882  1.00  0.68           C  
ATOM   1225  C   GLY A  80      10.288  23.539 -20.681  1.00  0.68           C  
ATOM   1226  O   GLY A  80       9.866  24.629 -20.294  1.00  0.68           O  
ATOM   1227  H   GLY A  80      12.617  21.871 -22.131  1.00  0.68           H  
ATOM   1228 1HA  GLY A  80      12.118  24.064 -21.665  1.00  0.68           H  
ATOM   1229 2HA  GLY A  80      10.744  23.955 -22.733  1.00  0.68           H  
ATOM   1230  N   GLY A  81       9.932  22.394 -20.099  1.00  0.70           N  
ATOM   1231  CA  GLY A  81       8.970  22.372 -19.013  1.00  0.70           C  
ATOM   1232  C   GLY A  81       7.548  22.515 -19.577  1.00  0.70           C  
ATOM   1233  O   GLY A  81       6.610  22.856 -18.851  1.00  0.70           O  
ATOM   1234  H   GLY A  81      10.306  21.495 -20.405  1.00  0.70           H  
ATOM   1235 1HA  GLY A  81       9.062  21.427 -18.474  1.00  0.70           H  
ATOM   1236 2HA  GLY A  81       9.183  23.176 -18.311  1.00  0.70           H  
ATOM   1237  N   VAL A  82       7.386  22.269 -20.883  1.00  0.74           N  
ATOM   1238  CA  VAL A  82       6.089  22.424 -21.522  1.00  0.74           C  
ATOM   1239  C   VAL A  82       5.138  21.268 -21.266  1.00  0.74           C  
ATOM   1240  O   VAL A  82       5.460  20.101 -21.504  1.00  0.74           O  
ATOM   1241  CB  VAL A  82       6.266  22.565 -23.044  1.00  0.74           C  
ATOM   1242  CG1 VAL A  82       4.894  22.642 -23.734  1.00  0.74           C  
ATOM   1243  CG2 VAL A  82       7.097  23.800 -23.333  1.00  0.74           C  
ATOM   1244  H   VAL A  82       8.187  21.990 -21.456  1.00  0.74           H  
ATOM   1245  HA  VAL A  82       5.633  23.337 -21.140  1.00  0.74           H  
ATOM   1246  HB  VAL A  82       6.786  21.682 -23.429  1.00  0.74           H  
ATOM   1247 1HG1 VAL A  82       5.033  22.731 -24.809  1.00  0.74           H  
ATOM   1248 2HG1 VAL A  82       4.323  21.745 -23.519  1.00  0.74           H  
ATOM   1249 3HG1 VAL A  82       4.348  23.509 -23.367  1.00  0.74           H  
ATOM   1250 1HG2 VAL A  82       7.243  23.898 -24.407  1.00  0.74           H  
ATOM   1251 2HG2 VAL A  82       6.586  24.682 -22.951  1.00  0.74           H  
ATOM   1252 3HG2 VAL A  82       8.066  23.701 -22.843  1.00  0.74           H  
ATOM   1253  N   VAL A  83       3.940  21.612 -20.805  1.00  0.78           N  
ATOM   1254  CA  VAL A  83       2.910  20.618 -20.565  1.00  0.78           C  
ATOM   1255  C   VAL A  83       1.734  20.874 -21.502  1.00  0.78           C  
ATOM   1256  O   VAL A  83       1.099  21.933 -21.505  1.00  0.78           O  
ATOM   1257  CB  VAL A  83       2.451  20.633 -19.094  1.00  0.78           C  
ATOM   1258  CG1 VAL A  83       1.346  19.583 -18.875  1.00  0.78           C  
ATOM   1259  CG2 VAL A  83       3.647  20.346 -18.188  1.00  0.78           C  
ATOM   1260  H   VAL A  83       3.750  22.586 -20.616  1.00  0.78           H  
ATOM   1261  HA  VAL A  83       3.311  19.628 -20.784  1.00  0.78           H  
ATOM   1262  HB  VAL A  83       2.034  21.608 -18.857  1.00  0.78           H  
ATOM   1263 1HG1 VAL A  83       1.024  19.611 -17.837  1.00  0.78           H  
ATOM   1264 2HG1 VAL A  83       0.498  19.799 -19.525  1.00  0.78           H  
ATOM   1265 3HG1 VAL A  83       1.736  18.590 -19.107  1.00  0.78           H  
ATOM   1266 1HG2 VAL A  83       3.331  20.357 -17.146  1.00  0.78           H  
ATOM   1267 2HG2 VAL A  83       4.049  19.375 -18.432  1.00  0.78           H  
ATOM   1268 3HG2 VAL A  83       4.419  21.103 -18.336  1.00  0.78           H  
ATOM   1269  N   TYR A  84       1.447  19.888 -22.311  1.00  0.85           N  
ATOM   1270  CA  TYR A  84       0.419  19.945 -23.318  1.00  0.85           C  
ATOM   1271  C   TYR A  84      -0.892  19.497 -22.731  1.00  0.85           C  
ATOM   1272  O   TYR A  84      -1.307  18.357 -22.895  1.00  0.85           O  
ATOM   1273  CB  TYR A  84       0.828  19.080 -24.481  1.00  0.85           C  
ATOM   1274  CG  TYR A  84       1.978  19.608 -25.264  1.00  0.85           C  
ATOM   1275  CD1 TYR A  84       3.262  19.283 -24.923  1.00  0.85           C  
ATOM   1276  CD2 TYR A  84       1.738  20.409 -26.348  1.00  0.85           C  
ATOM   1277  CE1 TYR A  84       4.302  19.790 -25.669  1.00  0.85           C  
ATOM   1278  CE2 TYR A  84       2.766  20.909 -27.095  1.00  0.85           C  
ATOM   1279  CZ  TYR A  84       4.052  20.605 -26.756  1.00  0.85           C  
ATOM   1280  OH  TYR A  84       5.101  21.114 -27.492  1.00  0.85           O  
ATOM   1281  H   TYR A  84       1.956  19.020 -22.208  1.00  0.85           H  
ATOM   1282  HA  TYR A  84       0.306  20.975 -23.658  1.00  0.85           H  
ATOM   1283 1HB  TYR A  84       1.115  18.127 -24.083  1.00  0.85           H  
ATOM   1284 2HB  TYR A  84      -0.016  18.946 -25.153  1.00  0.85           H  
ATOM   1285  HD1 TYR A  84       3.457  18.643 -24.060  1.00  0.85           H  
ATOM   1286  HD2 TYR A  84       0.729  20.643 -26.609  1.00  0.85           H  
ATOM   1287  HE1 TYR A  84       5.307  19.561 -25.403  1.00  0.85           H  
ATOM   1288  HE2 TYR A  84       2.556  21.548 -27.954  1.00  0.85           H  
ATOM   1289  HH  TYR A  84       5.928  20.748 -27.167  1.00  0.85           H  
ATOM   1290  N   SER A  85      -1.554  20.423 -22.059  1.00  0.92           N  
ATOM   1291  CA  SER A  85      -2.785  20.142 -21.314  1.00  0.92           C  
ATOM   1292  C   SER A  85      -3.962  19.622 -22.163  1.00  0.92           C  
ATOM   1293  O   SER A  85      -4.926  19.086 -21.613  1.00  0.92           O  
ATOM   1294  CB  SER A  85      -3.230  21.390 -20.585  1.00  0.92           C  
ATOM   1295  OG  SER A  85      -3.640  22.376 -21.492  1.00  0.92           O  
ATOM   1296  H   SER A  85      -1.097  21.334 -21.991  1.00  0.92           H  
ATOM   1297  HA  SER A  85      -2.550  19.379 -20.571  1.00  0.92           H  
ATOM   1298 1HB  SER A  85      -4.051  21.145 -19.913  1.00  0.92           H  
ATOM   1299 2HB  SER A  85      -2.407  21.768 -19.977  1.00  0.92           H  
ATOM   1300  HG  SER A  85      -4.341  21.972 -22.014  1.00  0.92           H  
ATOM   1301  N   SER A  86      -3.895  19.800 -23.484  1.00  0.98           N  
ATOM   1302  CA  SER A  86      -4.956  19.352 -24.382  1.00  0.98           C  
ATOM   1303  C   SER A  86      -4.450  18.551 -25.566  1.00  0.98           C  
ATOM   1304  O   SER A  86      -3.403  18.849 -26.161  1.00  0.98           O  
ATOM   1305  CB  SER A  86      -5.757  20.522 -24.919  1.00  0.98           C  
ATOM   1306  OG  SER A  86      -6.717  20.074 -25.863  1.00  0.98           O  
ATOM   1307  H   SER A  86      -3.069  20.244 -23.861  1.00  0.98           H  
ATOM   1308  HA  SER A  86      -5.630  18.709 -23.813  1.00  0.98           H  
ATOM   1309 1HB  SER A  86      -6.262  21.017 -24.091  1.00  0.98           H  
ATOM   1310 2HB  SER A  86      -5.089  21.249 -25.383  1.00  0.98           H  
ATOM   1311  HG  SER A  86      -7.390  20.768 -25.903  1.00  0.98           H  
ATOM   1312  N   THR A  87      -5.287  17.605 -25.994  1.00  1.01           N  
ATOM   1313  CA  THR A  87      -4.998  16.757 -27.140  1.00  1.01           C  
ATOM   1314  C   THR A  87      -4.904  17.597 -28.415  1.00  1.01           C  
ATOM   1315  O   THR A  87      -4.232  17.220 -29.384  1.00  1.01           O  
ATOM   1316  CB  THR A  87      -6.072  15.659 -27.268  1.00  1.01           C  
ATOM   1317  OG1 THR A  87      -7.361  16.259 -27.433  1.00  1.01           O  
ATOM   1318  CG2 THR A  87      -6.073  14.799 -26.006  1.00  1.01           C  
ATOM   1319  H   THR A  87      -6.142  17.450 -25.474  1.00  1.01           H  
ATOM   1320  HA  THR A  87      -4.047  16.276 -26.977  1.00  1.01           H  
ATOM   1321  HB  THR A  87      -5.855  15.035 -28.134  1.00  1.01           H  
ATOM   1322  HG1 THR A  87      -7.354  16.811 -28.222  1.00  1.01           H  
ATOM   1323 1HG2 THR A  87      -6.831  14.020 -26.091  1.00  1.01           H  
ATOM   1324 2HG2 THR A  87      -5.094  14.338 -25.880  1.00  1.01           H  
ATOM   1325 3HG2 THR A  87      -6.293  15.423 -25.140  1.00  1.01           H  
ATOM   1326  N   ALA A  88      -5.536  18.777 -28.374  1.00  1.01           N  
ATOM   1327  CA  ALA A  88      -5.527  19.747 -29.458  1.00  1.01           C  
ATOM   1328  C   ALA A  88      -4.109  20.215 -29.766  1.00  1.01           C  
ATOM   1329  O   ALA A  88      -3.815  20.633 -30.888  1.00  1.01           O  
ATOM   1330  CB  ALA A  88      -6.382  20.947 -29.094  1.00  1.01           C  
ATOM   1331  H   ALA A  88      -6.037  19.033 -27.521  1.00  1.01           H  
ATOM   1332  HA  ALA A  88      -5.931  19.267 -30.349  1.00  1.01           H  
ATOM   1333 1HB  ALA A  88      -6.382  21.656 -29.921  1.00  1.01           H  
ATOM   1334 2HB  ALA A  88      -7.400  20.620 -28.893  1.00  1.01           H  
ATOM   1335 3HB  ALA A  88      -5.971  21.425 -28.206  1.00  1.01           H  
ATOM   1336  N   THR A  89      -3.245  20.199 -28.745  1.00  0.98           N  
ATOM   1337  CA  THR A  89      -1.885  20.669 -28.887  1.00  0.98           C  
ATOM   1338  C   THR A  89      -0.901  19.489 -28.903  1.00  0.98           C  
ATOM   1339  O   THR A  89       0.185  19.585 -29.483  1.00  0.98           O  
ATOM   1340  CB  THR A  89      -1.583  21.652 -27.745  1.00  0.98           C  
ATOM   1341  OG1 THR A  89      -1.687  20.973 -26.476  1.00  0.98           O  
ATOM   1342  CG2 THR A  89      -2.607  22.770 -27.772  1.00  0.98           C  
ATOM   1343  H   THR A  89      -3.527  19.824 -27.845  1.00  0.98           H  
ATOM   1344  HA  THR A  89      -1.793  21.198 -29.834  1.00  0.98           H  
ATOM   1345  HB  THR A  89      -0.587  22.071 -27.862  1.00  0.98           H  
ATOM   1346  HG1 THR A  89      -2.357  20.256 -26.537  1.00  0.98           H  
ATOM   1347 1HG2 THR A  89      -2.403  23.467 -26.962  1.00  0.98           H  
ATOM   1348 2HG2 THR A  89      -2.548  23.292 -28.727  1.00  0.98           H  
ATOM   1349 3HG2 THR A  89      -3.603  22.352 -27.647  1.00  0.98           H  
ATOM   1350  N   LEU A  90      -1.308  18.346 -28.336  1.00  0.93           N  
ATOM   1351  CA  LEU A  90      -0.451  17.165 -28.373  1.00  0.93           C  
ATOM   1352  C   LEU A  90      -0.189  16.641 -29.749  1.00  0.93           C  
ATOM   1353  O   LEU A  90       0.937  16.256 -30.045  1.00  0.93           O  
ATOM   1354  CB  LEU A  90      -1.019  16.008 -27.568  1.00  0.93           C  
ATOM   1355  CG  LEU A  90      -0.906  16.151 -26.145  1.00  0.93           C  
ATOM   1356  CD1 LEU A  90      -1.650  15.057 -25.421  1.00  0.93           C  
ATOM   1357  CD2 LEU A  90       0.560  16.056 -25.884  1.00  0.93           C  
ATOM   1358  H   LEU A  90      -2.193  18.322 -27.836  1.00  0.93           H  
ATOM   1359  HA  LEU A  90       0.506  17.445 -27.935  1.00  0.93           H  
ATOM   1360 1HB  LEU A  90      -2.055  15.889 -27.828  1.00  0.93           H  
ATOM   1361 2HB  LEU A  90      -0.496  15.102 -27.853  1.00  0.93           H  
ATOM   1362  HG  LEU A  90      -1.300  17.114 -25.815  1.00  0.93           H  
ATOM   1363 1HD1 LEU A  90      -1.497  15.175 -24.369  1.00  0.93           H  
ATOM   1364 2HD1 LEU A  90      -2.704  15.110 -25.632  1.00  0.93           H  
ATOM   1365 3HD1 LEU A  90      -1.270  14.096 -25.734  1.00  0.93           H  
ATOM   1366 1HD2 LEU A  90       0.742  16.150 -24.863  1.00  0.93           H  
ATOM   1367 2HD2 LEU A  90       0.922  15.097 -26.217  1.00  0.93           H  
ATOM   1368 3HD2 LEU A  90       1.087  16.842 -26.416  1.00  0.93           H  
ATOM   1369  N   GLY A  91      -1.211  16.660 -30.603  1.00  0.88           N  
ATOM   1370  CA  GLY A  91      -1.090  16.162 -31.973  1.00  0.88           C  
ATOM   1371  C   GLY A  91       0.367  16.067 -32.467  1.00  0.88           C  
ATOM   1372  O   GLY A  91       0.953  14.980 -32.445  1.00  0.88           O  
ATOM   1373  H   GLY A  91      -2.122  16.989 -30.268  1.00  0.88           H  
ATOM   1374 1HA  GLY A  91      -1.543  15.172 -32.020  1.00  0.88           H  
ATOM   1375 2HA  GLY A  91      -1.679  16.791 -32.638  1.00  0.88           H  
ATOM   1376  N   PRO A  92       0.956  17.173 -32.958  1.00  0.85           N  
ATOM   1377  CA  PRO A  92       2.307  17.249 -33.492  1.00  0.85           C  
ATOM   1378  C   PRO A  92       3.434  16.972 -32.491  1.00  0.85           C  
ATOM   1379  O   PRO A  92       4.533  16.585 -32.904  1.00  0.85           O  
ATOM   1380  CB  PRO A  92       2.379  18.706 -33.973  1.00  0.85           C  
ATOM   1381  CG  PRO A  92       1.336  19.447 -33.153  1.00  0.85           C  
ATOM   1382  CD  PRO A  92       0.231  18.461 -32.939  1.00  0.85           C  
ATOM   1383  HA  PRO A  92       2.385  16.569 -34.348  1.00  0.85           H  
ATOM   1384 1HB  PRO A  92       3.393  19.099 -33.811  1.00  0.85           H  
ATOM   1385 2HB  PRO A  92       2.187  18.756 -35.053  1.00  0.85           H  
ATOM   1386 1HG  PRO A  92       1.774  19.785 -32.197  1.00  0.85           H  
ATOM   1387 2HG  PRO A  92       1.002  20.349 -33.683  1.00  0.85           H  
ATOM   1388 1HD  PRO A  92      -0.219  18.667 -31.964  1.00  0.85           H  
ATOM   1389 2HD  PRO A  92      -0.498  18.518 -33.755  1.00  0.85           H  
ATOM   1390  N   ALA A  93       3.187  17.152 -31.186  1.00  0.84           N  
ATOM   1391  CA  ALA A  93       4.235  16.922 -30.190  1.00  0.84           C  
ATOM   1392  C   ALA A  93       4.518  15.432 -30.119  1.00  0.84           C  
ATOM   1393  O   ALA A  93       5.667  14.973 -30.070  1.00  0.84           O  
ATOM   1394  CB  ALA A  93       3.813  17.473 -28.833  1.00  0.84           C  
ATOM   1395  H   ALA A  93       2.259  17.408 -30.862  1.00  0.84           H  
ATOM   1396  HA  ALA A  93       5.141  17.432 -30.518  1.00  0.84           H  
ATOM   1397 1HB  ALA A  93       4.600  17.318 -28.123  1.00  0.84           H  
ATOM   1398 2HB  ALA A  93       3.615  18.538 -28.924  1.00  0.84           H  
ATOM   1399 3HB  ALA A  93       2.913  16.968 -28.496  1.00  0.84           H  
ATOM   1400  N   ILE A  94       3.427  14.684 -30.167  1.00  0.85           N  
ATOM   1401  CA  ILE A  94       3.462  13.243 -30.092  1.00  0.85           C  
ATOM   1402  C   ILE A  94       3.872  12.645 -31.404  1.00  0.85           C  
ATOM   1403  O   ILE A  94       4.698  11.733 -31.430  1.00  0.85           O  
ATOM   1404  CB  ILE A  94       2.126  12.691 -29.629  1.00  0.85           C  
ATOM   1405  CG1 ILE A  94       1.865  13.226 -28.257  1.00  0.85           C  
ATOM   1406  CG2 ILE A  94       2.161  11.212 -29.637  1.00  0.85           C  
ATOM   1407  CD1 ILE A  94       2.951  12.826 -27.270  1.00  0.85           C  
ATOM   1408  H   ILE A  94       2.523  15.160 -30.227  1.00  0.85           H  
ATOM   1409  HA  ILE A  94       4.207  12.959 -29.352  1.00  0.85           H  
ATOM   1410  HB  ILE A  94       1.331  13.055 -30.287  1.00  0.85           H  
ATOM   1411 1HG1 ILE A  94       1.836  14.314 -28.317  1.00  0.85           H  
ATOM   1412 2HG1 ILE A  94       0.900  12.874 -27.904  1.00  0.85           H  
ATOM   1413 1HG2 ILE A  94       1.204  10.827 -29.293  1.00  0.85           H  
ATOM   1414 2HG2 ILE A  94       2.357  10.854 -30.647  1.00  0.85           H  
ATOM   1415 3HG2 ILE A  94       2.953  10.882 -28.972  1.00  0.85           H  
ATOM   1416 1HD1 ILE A  94       2.749  13.261 -26.298  1.00  0.85           H  
ATOM   1417 2HD1 ILE A  94       2.990  11.738 -27.185  1.00  0.85           H  
ATOM   1418 3HD1 ILE A  94       3.902  13.187 -27.629  1.00  0.85           H  
ATOM   1419  N   ARG A  95       3.343  13.165 -32.511  1.00  0.88           N  
ATOM   1420  CA  ARG A  95       3.755  12.629 -33.794  1.00  0.88           C  
ATOM   1421  C   ARG A  95       5.263  12.802 -33.973  1.00  0.88           C  
ATOM   1422  O   ARG A  95       5.931  11.909 -34.504  1.00  0.88           O  
ATOM   1423  CB  ARG A  95       3.020  13.297 -34.948  1.00  0.88           C  
ATOM   1424  CG  ARG A  95       1.543  12.912 -35.087  1.00  0.88           C  
ATOM   1425  CD  ARG A  95       0.968  13.348 -36.397  1.00  0.88           C  
ATOM   1426  NE  ARG A  95       0.920  14.801 -36.549  1.00  0.88           N  
ATOM   1427  CZ  ARG A  95      -0.109  15.582 -36.158  1.00  0.88           C  
ATOM   1428  NH1 ARG A  95      -1.165  15.043 -35.589  1.00  0.88           N  
ATOM   1429  NH2 ARG A  95      -0.060  16.887 -36.356  1.00  0.88           N  
ATOM   1430  H   ARG A  95       2.644  13.910 -32.459  1.00  0.88           H  
ATOM   1431  HA  ARG A  95       3.522  11.565 -33.815  1.00  0.88           H  
ATOM   1432 1HB  ARG A  95       3.069  14.372 -34.819  1.00  0.88           H  
ATOM   1433 2HB  ARG A  95       3.519  13.058 -35.884  1.00  0.88           H  
ATOM   1434 1HG  ARG A  95       1.447  11.829 -35.016  1.00  0.88           H  
ATOM   1435 2HG  ARG A  95       0.968  13.373 -34.293  1.00  0.88           H  
ATOM   1436 1HD  ARG A  95       1.576  12.944 -37.205  1.00  0.88           H  
ATOM   1437 2HD  ARG A  95      -0.047  12.964 -36.486  1.00  0.88           H  
ATOM   1438  HE  ARG A  95       1.711  15.252 -36.988  1.00  0.88           H  
ATOM   1439 1HH1 ARG A  95      -1.202  14.043 -35.441  1.00  0.88           H  
ATOM   1440 2HH1 ARG A  95      -1.938  15.624 -35.304  1.00  0.88           H  
ATOM   1441 1HH2 ARG A  95       0.748  17.300 -36.802  1.00  0.88           H  
ATOM   1442 2HH2 ARG A  95      -0.830  17.470 -36.071  1.00  0.88           H  
ATOM   1443  N   SER A  96       5.821  13.932 -33.506  1.00  0.92           N  
ATOM   1444  CA  SER A  96       7.252  14.145 -33.633  1.00  0.92           C  
ATOM   1445  C   SER A  96       8.057  13.124 -32.824  1.00  0.92           C  
ATOM   1446  O   SER A  96       9.001  12.531 -33.354  1.00  0.92           O  
ATOM   1447  CB  SER A  96       7.611  15.543 -33.160  1.00  0.92           C  
ATOM   1448  OG  SER A  96       7.044  16.523 -33.985  1.00  0.92           O  
ATOM   1449  H   SER A  96       5.254  14.673 -33.094  1.00  0.92           H  
ATOM   1450  HA  SER A  96       7.522  14.044 -34.683  1.00  0.92           H  
ATOM   1451 1HB  SER A  96       7.259  15.681 -32.136  1.00  0.92           H  
ATOM   1452 2HB  SER A  96       8.692  15.652 -33.152  1.00  0.92           H  
ATOM   1453  HG  SER A  96       6.091  16.545 -33.746  1.00  0.92           H  
ATOM   1454  N   LEU A  97       7.660  12.861 -31.563  1.00  0.96           N  
ATOM   1455  CA  LEU A  97       8.387  11.870 -30.758  1.00  0.96           C  
ATOM   1456  C   LEU A  97       8.215  10.447 -31.290  1.00  0.96           C  
ATOM   1457  O   LEU A  97       9.153   9.655 -31.318  1.00  0.96           O  
ATOM   1458  CB  LEU A  97       7.899  11.887 -29.297  1.00  0.96           C  
ATOM   1459  CG  LEU A  97       8.244  13.128 -28.439  1.00  0.96           C  
ATOM   1460  CD1 LEU A  97       7.537  13.002 -27.074  1.00  0.96           C  
ATOM   1461  CD2 LEU A  97       9.767  13.232 -28.255  1.00  0.96           C  
ATOM   1462  H   LEU A  97       6.879  13.380 -31.153  1.00  0.96           H  
ATOM   1463  HA  LEU A  97       9.447  12.118 -30.784  1.00  0.96           H  
ATOM   1464 1HB  LEU A  97       6.809  11.800 -29.311  1.00  0.96           H  
ATOM   1465 2HB  LEU A  97       8.296  11.012 -28.794  1.00  0.96           H  
ATOM   1466  HG  LEU A  97       7.872  14.030 -28.932  1.00  0.96           H  
ATOM   1467 1HD1 LEU A  97       7.767  13.881 -26.465  1.00  0.96           H  
ATOM   1468 2HD1 LEU A  97       6.462  12.938 -27.230  1.00  0.96           H  
ATOM   1469 3HD1 LEU A  97       7.885  12.105 -26.562  1.00  0.96           H  
ATOM   1470 1HD2 LEU A  97       9.992  14.106 -27.647  1.00  0.96           H  
ATOM   1471 2HD2 LEU A  97      10.129  12.348 -27.757  1.00  0.96           H  
ATOM   1472 3HD2 LEU A  97      10.253  13.328 -29.228  1.00  0.96           H  
ATOM   1473  N   PHE A  98       7.001  10.121 -31.711  1.00  1.00           N  
ATOM   1474  CA  PHE A  98       6.679   8.788 -32.189  1.00  1.00           C  
ATOM   1475  C   PHE A  98       7.468   8.479 -33.460  1.00  1.00           C  
ATOM   1476  O   PHE A  98       8.050   7.401 -33.612  1.00  1.00           O  
ATOM   1477  CB  PHE A  98       5.179   8.692 -32.434  1.00  1.00           C  
ATOM   1478  CG  PHE A  98       4.670   7.356 -32.800  1.00  1.00           C  
ATOM   1479  CD1 PHE A  98       4.458   6.419 -31.810  1.00  1.00           C  
ATOM   1480  CD2 PHE A  98       4.376   7.023 -34.108  1.00  1.00           C  
ATOM   1481  CE1 PHE A  98       3.958   5.191 -32.100  1.00  1.00           C  
ATOM   1482  CE2 PHE A  98       3.876   5.770 -34.413  1.00  1.00           C  
ATOM   1483  CZ  PHE A  98       3.664   4.853 -33.404  1.00  1.00           C  
ATOM   1484  H   PHE A  98       6.257  10.813 -31.679  1.00  1.00           H  
ATOM   1485  HA  PHE A  98       6.958   8.068 -31.420  1.00  1.00           H  
ATOM   1486 1HB  PHE A  98       4.653   9.021 -31.538  1.00  1.00           H  
ATOM   1487 2HB  PHE A  98       4.907   9.387 -33.228  1.00  1.00           H  
ATOM   1488  HD1 PHE A  98       4.687   6.674 -30.786  1.00  1.00           H  
ATOM   1489  HD2 PHE A  98       4.539   7.762 -34.896  1.00  1.00           H  
ATOM   1490  HE1 PHE A  98       3.790   4.484 -31.296  1.00  1.00           H  
ATOM   1491  HE2 PHE A  98       3.642   5.508 -35.445  1.00  1.00           H  
ATOM   1492  HZ  PHE A  98       3.263   3.866 -33.640  1.00  1.00           H  
ATOM   1493  N   GLY A  99       7.444   9.415 -34.412  1.00  1.03           N  
ATOM   1494  CA  GLY A  99       8.173   9.259 -35.659  1.00  1.03           C  
ATOM   1495  C   GLY A  99       9.689   9.226 -35.442  1.00  1.03           C  
ATOM   1496  O   GLY A  99      10.377   8.268 -35.819  1.00  1.03           O  
ATOM   1497  H   GLY A  99       6.925  10.281 -34.267  1.00  1.03           H  
ATOM   1498 1HA  GLY A  99       7.853   8.342 -36.152  1.00  1.03           H  
ATOM   1499 2HA  GLY A  99       7.918  10.085 -36.322  1.00  1.03           H  
ATOM   1500  N   ASP A 100      10.240  10.276 -34.826  1.00  1.04           N  
ATOM   1501  CA  ASP A 100      11.680  10.316 -34.642  1.00  1.04           C  
ATOM   1502  C   ASP A 100      12.089   9.615 -33.366  1.00  1.04           C  
ATOM   1503  O   ASP A 100      12.395  10.241 -32.344  1.00  1.04           O  
ATOM   1504  CB  ASP A 100      12.183  11.760 -34.670  1.00  1.04           C  
ATOM   1505  CG  ASP A 100      13.705  11.884 -34.616  1.00  1.04           C  
ATOM   1506  OD1 ASP A 100      14.365  10.922 -34.247  1.00  1.04           O  
ATOM   1507  OD2 ASP A 100      14.202  12.927 -34.962  1.00  1.04           O  
ATOM   1508  H   ASP A 100       9.671  11.046 -34.472  1.00  1.04           H  
ATOM   1509  HA  ASP A 100      12.146   9.791 -35.475  1.00  1.04           H  
ATOM   1510 1HB  ASP A 100      11.823  12.251 -35.573  1.00  1.04           H  
ATOM   1511 2HB  ASP A 100      11.759  12.300 -33.817  1.00  1.04           H  
ATOM   1512  N   ARG A 101      12.188   8.298 -33.482  1.00  1.02           N  
ATOM   1513  CA  ARG A 101      12.498   7.442 -32.352  1.00  1.02           C  
ATOM   1514  C   ARG A 101      13.871   7.775 -31.777  1.00  1.02           C  
ATOM   1515  O   ARG A 101      14.096   7.653 -30.573  1.00  1.02           O  
ATOM   1516  CB  ARG A 101      12.497   5.982 -32.779  1.00  1.02           C  
ATOM   1517  CG  ARG A 101      11.165   5.474 -33.303  1.00  1.02           C  
ATOM   1518  CD  ARG A 101      10.135   5.362 -32.270  1.00  1.02           C  
ATOM   1519  NE  ARG A 101       8.897   4.936 -32.849  1.00  1.02           N  
ATOM   1520  CZ  ARG A 101       8.486   3.662 -32.974  1.00  1.02           C  
ATOM   1521  NH1 ARG A 101       9.216   2.679 -32.482  1.00  1.02           N  
ATOM   1522  NH2 ARG A 101       7.358   3.402 -33.604  1.00  1.02           N  
ATOM   1523  H   ARG A 101      11.910   7.906 -34.384  1.00  1.02           H  
ATOM   1524  HA  ARG A 101      11.739   7.595 -31.585  1.00  1.02           H  
ATOM   1525 1HB  ARG A 101      13.240   5.830 -33.560  1.00  1.02           H  
ATOM   1526 2HB  ARG A 101      12.780   5.352 -31.931  1.00  1.02           H  
ATOM   1527 1HG  ARG A 101      10.790   6.178 -34.053  1.00  1.02           H  
ATOM   1528 2HG  ARG A 101      11.293   4.507 -33.761  1.00  1.02           H  
ATOM   1529 1HD  ARG A 101      10.426   4.664 -31.480  1.00  1.02           H  
ATOM   1530 2HD  ARG A 101       9.979   6.344 -31.872  1.00  1.02           H  
ATOM   1531  HE  ARG A 101       8.316   5.689 -33.235  1.00  1.02           H  
ATOM   1532 1HH1 ARG A 101      10.083   2.885 -31.993  1.00  1.02           H  
ATOM   1533 2HH1 ARG A 101       8.925   1.717 -32.588  1.00  1.02           H  
ATOM   1534 1HH2 ARG A 101       6.822   4.164 -34.009  1.00  1.02           H  
ATOM   1535 2HH2 ARG A 101       7.049   2.449 -33.717  1.00  1.02           H  
ATOM   1536  N   ALA A 102      14.813   8.174 -32.640  1.00  0.98           N  
ATOM   1537  CA  ALA A 102      16.164   8.482 -32.184  1.00  0.98           C  
ATOM   1538  C   ALA A 102      16.168   9.663 -31.216  1.00  0.98           C  
ATOM   1539  O   ALA A 102      16.827   9.607 -30.172  1.00  0.98           O  
ATOM   1540  CB  ALA A 102      17.057   8.783 -33.373  1.00  0.98           C  
ATOM   1541  H   ALA A 102      14.573   8.298 -33.617  1.00  0.98           H  
ATOM   1542  HA  ALA A 102      16.550   7.612 -31.654  1.00  0.98           H  
ATOM   1543 1HB  ALA A 102      18.067   8.989 -33.027  1.00  0.98           H  
ATOM   1544 2HB  ALA A 102      17.069   7.928 -34.045  1.00  0.98           H  
ATOM   1545 3HB  ALA A 102      16.665   9.658 -33.901  1.00  0.98           H  
ATOM   1546  N   GLU A 103      15.389  10.705 -31.532  1.00  0.93           N  
ATOM   1547  CA  GLU A 103      15.309  11.878 -30.664  1.00  0.93           C  
ATOM   1548  C   GLU A 103      14.562  11.528 -29.396  1.00  0.93           C  
ATOM   1549  O   GLU A 103      14.945  11.923 -28.298  1.00  0.93           O  
ATOM   1550  CB  GLU A 103      14.594  13.029 -31.374  1.00  0.93           C  
ATOM   1551  CG  GLU A 103      14.426  14.344 -30.584  1.00  0.93           C  
ATOM   1552  CD  GLU A 103      15.701  15.106 -30.233  1.00  0.93           C  
ATOM   1553  OE1 GLU A 103      16.743  14.816 -30.773  1.00  0.93           O  
ATOM   1554  OE2 GLU A 103      15.597  16.022 -29.425  1.00  0.93           O  
ATOM   1555  H   GLU A 103      14.872  10.701 -32.424  1.00  0.93           H  
ATOM   1556  HA  GLU A 103      16.318  12.192 -30.404  1.00  0.93           H  
ATOM   1557 1HB  GLU A 103      15.128  13.264 -32.295  1.00  0.93           H  
ATOM   1558 2HB  GLU A 103      13.595  12.696 -31.663  1.00  0.93           H  
ATOM   1559 1HG  GLU A 103      13.777  15.005 -31.158  1.00  0.93           H  
ATOM   1560 2HG  GLU A 103      13.904  14.095 -29.665  1.00  0.93           H  
ATOM   1561  N   TRP A 104      13.505  10.750 -29.534  1.00  0.87           N  
ATOM   1562  CA  TRP A 104      12.686  10.392 -28.389  1.00  0.87           C  
ATOM   1563  C   TRP A 104      13.546   9.640 -27.372  1.00  0.87           C  
ATOM   1564  O   TRP A 104      13.561   9.976 -26.179  1.00  0.87           O  
ATOM   1565  CB  TRP A 104      11.521   9.555 -28.890  1.00  0.87           C  
ATOM   1566  CG  TRP A 104      10.468   9.169 -27.908  1.00  0.87           C  
ATOM   1567  CD1 TRP A 104      10.209   9.684 -26.682  1.00  0.87           C  
ATOM   1568  CD2 TRP A 104       9.471   8.152 -28.134  1.00  0.87           C  
ATOM   1569  NE1 TRP A 104       9.126   9.046 -26.135  1.00  0.87           N  
ATOM   1570  CE2 TRP A 104       8.672   8.104 -27.018  1.00  0.87           C  
ATOM   1571  CE3 TRP A 104       9.209   7.305 -29.182  1.00  0.87           C  
ATOM   1572  CZ2 TRP A 104       7.615   7.215 -26.911  1.00  0.87           C  
ATOM   1573  CZ3 TRP A 104       8.149   6.413 -29.099  1.00  0.87           C  
ATOM   1574  CH2 TRP A 104       7.372   6.368 -27.987  1.00  0.87           C  
ATOM   1575  H   TRP A 104      13.232  10.436 -30.472  1.00  0.87           H  
ATOM   1576  HA  TRP A 104      12.309  11.302 -27.929  1.00  0.87           H  
ATOM   1577 1HB  TRP A 104      11.038  10.092 -29.704  1.00  0.87           H  
ATOM   1578 2HB  TRP A 104      11.913   8.638 -29.318  1.00  0.87           H  
ATOM   1579  HD1 TRP A 104      10.773  10.483 -26.203  1.00  0.87           H  
ATOM   1580  HE1 TRP A 104       8.710   9.221 -25.225  1.00  0.87           H  
ATOM   1581  HE3 TRP A 104       9.834   7.358 -30.049  1.00  0.87           H  
ATOM   1582  HZ2 TRP A 104       6.988   7.174 -26.024  1.00  0.87           H  
ATOM   1583  HZ3 TRP A 104       7.960   5.751 -29.944  1.00  0.87           H  
ATOM   1584  HH2 TRP A 104       6.548   5.659 -27.942  1.00  0.87           H  
ATOM   1585  N   ARG A 105      14.298   8.645 -27.858  1.00  0.82           N  
ATOM   1586  CA  ARG A 105      15.190   7.875 -27.009  1.00  0.82           C  
ATOM   1587  C   ARG A 105      16.294   8.739 -26.417  1.00  0.82           C  
ATOM   1588  O   ARG A 105      16.621   8.600 -25.237  1.00  0.82           O  
ATOM   1589  CB  ARG A 105      15.844   6.761 -27.813  1.00  0.82           C  
ATOM   1590  CG  ARG A 105      14.936   5.605 -28.207  1.00  0.82           C  
ATOM   1591  CD  ARG A 105      15.620   4.615 -29.115  1.00  0.82           C  
ATOM   1592  NE  ARG A 105      14.740   3.493 -29.483  1.00  0.82           N  
ATOM   1593  CZ  ARG A 105      15.126   2.341 -30.092  1.00  0.82           C  
ATOM   1594  NH1 ARG A 105      16.390   2.124 -30.392  1.00  0.82           N  
ATOM   1595  NH2 ARG A 105      14.193   1.439 -30.375  1.00  0.82           N  
ATOM   1596  H   ARG A 105      14.246   8.410 -28.849  1.00  0.82           H  
ATOM   1597  HA  ARG A 105      14.605   7.438 -26.200  1.00  0.82           H  
ATOM   1598 1HB  ARG A 105      16.247   7.184 -28.737  1.00  0.82           H  
ATOM   1599 2HB  ARG A 105      16.680   6.347 -27.250  1.00  0.82           H  
ATOM   1600 1HG  ARG A 105      14.674   5.077 -27.296  1.00  0.82           H  
ATOM   1601 2HG  ARG A 105      14.031   5.974 -28.691  1.00  0.82           H  
ATOM   1602 1HD  ARG A 105      15.906   5.131 -30.032  1.00  0.82           H  
ATOM   1603 2HD  ARG A 105      16.502   4.219 -28.641  1.00  0.82           H  
ATOM   1604  HE  ARG A 105      13.733   3.580 -29.290  1.00  0.82           H  
ATOM   1605 1HH1 ARG A 105      17.084   2.820 -30.171  1.00  0.82           H  
ATOM   1606 2HH1 ARG A 105      16.659   1.263 -30.843  1.00  0.82           H  
ATOM   1607 1HH2 ARG A 105      13.221   1.670 -30.138  1.00  0.82           H  
ATOM   1608 2HH2 ARG A 105      14.412   0.536 -30.824  1.00  0.82           H  
ATOM   1609  N   ALA A 106      16.862   9.650 -27.218  1.00  0.77           N  
ATOM   1610  CA  ALA A 106      17.926  10.516 -26.732  1.00  0.77           C  
ATOM   1611  C   ALA A 106      17.455  11.398 -25.587  1.00  0.77           C  
ATOM   1612  O   ALA A 106      18.179  11.587 -24.606  1.00  0.77           O  
ATOM   1613  CB  ALA A 106      18.441  11.383 -27.859  1.00  0.77           C  
ATOM   1614  H   ALA A 106      16.582   9.728 -28.197  1.00  0.77           H  
ATOM   1615  HA  ALA A 106      18.734   9.884 -26.367  1.00  0.77           H  
ATOM   1616 1HB  ALA A 106      19.256  12.004 -27.497  1.00  0.77           H  
ATOM   1617 2HB  ALA A 106      18.796  10.749 -28.670  1.00  0.77           H  
ATOM   1618 3HB  ALA A 106      17.630  12.012 -28.224  1.00  0.77           H  
ATOM   1619  N   ARG A 107      16.227  11.907 -25.684  1.00  0.72           N  
ATOM   1620  CA  ARG A 107      15.699  12.764 -24.636  1.00  0.72           C  
ATOM   1621  C   ARG A 107      15.504  11.958 -23.372  1.00  0.72           C  
ATOM   1622  O   ARG A 107      15.827  12.404 -22.265  1.00  0.72           O  
ATOM   1623  CB  ARG A 107      14.364  13.341 -25.055  1.00  0.72           C  
ATOM   1624  CG  ARG A 107      14.452  14.326 -26.154  1.00  0.72           C  
ATOM   1625  CD  ARG A 107      13.148  14.858 -26.536  1.00  0.72           C  
ATOM   1626  NE  ARG A 107      13.299  15.843 -27.554  1.00  0.72           N  
ATOM   1627  CZ  ARG A 107      12.378  16.699 -27.963  1.00  0.72           C  
ATOM   1628  NH1 ARG A 107      11.177  16.734 -27.419  1.00  0.72           N  
ATOM   1629  NH2 ARG A 107      12.731  17.507 -28.933  1.00  0.72           N  
ATOM   1630  H   ARG A 107      15.668  11.729 -26.522  1.00  0.72           H  
ATOM   1631  HA  ARG A 107      16.406  13.572 -24.447  1.00  0.72           H  
ATOM   1632 1HB  ARG A 107      13.708  12.536 -25.392  1.00  0.72           H  
ATOM   1633 2HB  ARG A 107      13.884  13.827 -24.204  1.00  0.72           H  
ATOM   1634 1HG  ARG A 107      15.085  15.103 -25.869  1.00  0.72           H  
ATOM   1635 2HG  ARG A 107      14.879  13.868 -27.020  1.00  0.72           H  
ATOM   1636 1HD  ARG A 107      12.537  14.049 -26.935  1.00  0.72           H  
ATOM   1637 2HD  ARG A 107      12.647  15.298 -25.690  1.00  0.72           H  
ATOM   1638  HE  ARG A 107      14.196  15.881 -28.055  1.00  0.72           H  
ATOM   1639 1HH1 ARG A 107      10.932  16.079 -26.653  1.00  0.72           H  
ATOM   1640 2HH1 ARG A 107      10.490  17.399 -27.751  1.00  0.72           H  
ATOM   1641 1HH2 ARG A 107      13.694  17.409 -29.299  1.00  0.72           H  
ATOM   1642 2HH2 ARG A 107      12.090  18.192 -29.300  1.00  0.72           H  
ATOM   1643  N   ALA A 108      14.992  10.747 -23.544  1.00  0.69           N  
ATOM   1644  CA  ALA A 108      14.771   9.865 -22.426  1.00  0.69           C  
ATOM   1645  C   ALA A 108      16.091   9.512 -21.750  1.00  0.69           C  
ATOM   1646  O   ALA A 108      16.185   9.470 -20.519  1.00  0.69           O  
ATOM   1647  CB  ALA A 108      14.056   8.647 -22.924  1.00  0.69           C  
ATOM   1648  H   ALA A 108      14.725  10.434 -24.481  1.00  0.69           H  
ATOM   1649  HA  ALA A 108      14.146  10.382 -21.702  1.00  0.69           H  
ATOM   1650 1HB  ALA A 108      13.834   7.989 -22.116  1.00  0.69           H  
ATOM   1651 2HB  ALA A 108      13.152   8.980 -23.389  1.00  0.69           H  
ATOM   1652 3HB  ALA A 108      14.664   8.135 -23.659  1.00  0.69           H  
ATOM   1653  N   GLN A 109      17.133   9.293 -22.555  1.00  0.66           N  
ATOM   1654  CA  GLN A 109      18.430   8.980 -21.992  1.00  0.66           C  
ATOM   1655  C   GLN A 109      18.969  10.188 -21.258  1.00  0.66           C  
ATOM   1656  O   GLN A 109      19.534  10.047 -20.180  1.00  0.66           O  
ATOM   1657  CB  GLN A 109      19.409   8.525 -23.066  1.00  0.66           C  
ATOM   1658  CG  GLN A 109      20.794   8.062 -22.521  1.00  0.66           C  
ATOM   1659  CD  GLN A 109      20.756   6.819 -21.591  1.00  0.66           C  
ATOM   1660  OE1 GLN A 109      20.181   5.777 -21.945  1.00  0.66           O  
ATOM   1661  NE2 GLN A 109      21.396   6.919 -20.415  1.00  0.66           N  
ATOM   1662  H   GLN A 109      17.013   9.315 -23.567  1.00  0.66           H  
ATOM   1663  HA  GLN A 109      18.309   8.171 -21.274  1.00  0.66           H  
ATOM   1664 1HB  GLN A 109      18.965   7.707 -23.636  1.00  0.66           H  
ATOM   1665 2HB  GLN A 109      19.578   9.349 -23.763  1.00  0.66           H  
ATOM   1666 1HG  GLN A 109      21.435   7.830 -23.368  1.00  0.66           H  
ATOM   1667 2HG  GLN A 109      21.231   8.890 -21.947  1.00  0.66           H  
ATOM   1668 1HE2 GLN A 109      21.420   6.151 -19.788  1.00  0.66           H  
ATOM   1669 2HE2 GLN A 109      21.897   7.789 -20.142  1.00  0.66           H  
ATOM   1670  N   ALA A 110      18.738  11.392 -21.793  1.00  0.64           N  
ATOM   1671  CA  ALA A 110      19.223  12.588 -21.121  1.00  0.64           C  
ATOM   1672  C   ALA A 110      18.623  12.654 -19.722  1.00  0.64           C  
ATOM   1673  O   ALA A 110      19.306  12.999 -18.752  1.00  0.64           O  
ATOM   1674  CB  ALA A 110      18.862  13.833 -21.918  1.00  0.64           C  
ATOM   1675  H   ALA A 110      18.272  11.473 -22.697  1.00  0.64           H  
ATOM   1676  HA  ALA A 110      20.308  12.516 -21.034  1.00  0.64           H  
ATOM   1677 1HB  ALA A 110      19.250  14.707 -21.414  1.00  0.64           H  
ATOM   1678 2HB  ALA A 110      19.302  13.768 -22.914  1.00  0.64           H  
ATOM   1679 3HB  ALA A 110      17.787  13.917 -22.009  1.00  0.64           H  
ATOM   1680  N   ALA A 111      17.348  12.281 -19.614  1.00  0.62           N  
ATOM   1681  CA  ALA A 111      16.683  12.235 -18.324  1.00  0.62           C  
ATOM   1682  C   ALA A 111      17.333  11.184 -17.410  1.00  0.62           C  
ATOM   1683  O   ALA A 111      17.529  11.430 -16.216  1.00  0.62           O  
ATOM   1684  CB  ALA A 111      15.223  11.967 -18.533  1.00  0.62           C  
ATOM   1685  H   ALA A 111      16.829  12.041 -20.461  1.00  0.62           H  
ATOM   1686  HA  ALA A 111      16.797  13.206 -17.846  1.00  0.62           H  
ATOM   1687 1HB  ALA A 111      14.723  11.972 -17.594  1.00  0.62           H  
ATOM   1688 2HB  ALA A 111      14.801  12.725 -19.166  1.00  0.62           H  
ATOM   1689 3HB  ALA A 111      15.110  11.029 -19.017  1.00  0.62           H  
ATOM   1690  N   LEU A 112      17.717  10.021 -17.963  1.00  0.61           N  
ATOM   1691  CA  LEU A 112      18.404   9.034 -17.126  1.00  0.61           C  
ATOM   1692  C   LEU A 112      19.737   9.565 -16.659  1.00  0.61           C  
ATOM   1693  O   LEU A 112      20.111   9.362 -15.506  1.00  0.61           O  
ATOM   1694  CB  LEU A 112      18.666   7.697 -17.838  1.00  0.61           C  
ATOM   1695  CG  LEU A 112      17.496   6.809 -18.097  1.00  0.61           C  
ATOM   1696  CD1 LEU A 112      17.959   5.654 -18.937  1.00  0.61           C  
ATOM   1697  CD2 LEU A 112      16.953   6.297 -16.760  1.00  0.61           C  
ATOM   1698  H   LEU A 112      17.514   9.832 -18.946  1.00  0.61           H  
ATOM   1699  HA  LEU A 112      17.790   8.840 -16.248  1.00  0.61           H  
ATOM   1700 1HB  LEU A 112      19.123   7.916 -18.799  1.00  0.61           H  
ATOM   1701 2HB  LEU A 112      19.387   7.131 -17.248  1.00  0.61           H  
ATOM   1702  HG  LEU A 112      16.726   7.362 -18.639  1.00  0.61           H  
ATOM   1703 1HD1 LEU A 112      17.143   4.984 -19.134  1.00  0.61           H  
ATOM   1704 2HD1 LEU A 112      18.357   6.029 -19.875  1.00  0.61           H  
ATOM   1705 3HD1 LEU A 112      18.738   5.113 -18.402  1.00  0.61           H  
ATOM   1706 1HD2 LEU A 112      16.093   5.657 -16.936  1.00  0.61           H  
ATOM   1707 2HD2 LEU A 112      17.733   5.737 -16.245  1.00  0.61           H  
ATOM   1708 3HD2 LEU A 112      16.660   7.118 -16.139  1.00  0.61           H  
ATOM   1709  N   ASP A 113      20.448  10.270 -17.534  1.00  0.61           N  
ATOM   1710  CA  ASP A 113      21.746  10.799 -17.160  1.00  0.61           C  
ATOM   1711  C   ASP A 113      21.563  11.819 -16.037  1.00  0.61           C  
ATOM   1712  O   ASP A 113      22.351  11.869 -15.090  1.00  0.61           O  
ATOM   1713  CB  ASP A 113      22.452  11.406 -18.376  1.00  0.61           C  
ATOM   1714  CG  ASP A 113      22.900  10.319 -19.414  1.00  0.61           C  
ATOM   1715  OD1 ASP A 113      22.866   9.140 -19.094  1.00  0.61           O  
ATOM   1716  OD2 ASP A 113      23.278  10.687 -20.500  1.00  0.61           O  
ATOM   1717  H   ASP A 113      20.084  10.413 -18.474  1.00  0.61           H  
ATOM   1718  HA  ASP A 113      22.360   9.986 -16.787  1.00  0.61           H  
ATOM   1719 1HB  ASP A 113      21.775  12.103 -18.871  1.00  0.61           H  
ATOM   1720 2HB  ASP A 113      23.323  11.969 -18.050  1.00  0.61           H  
ATOM   1721  N   ALA A 114      20.485  12.607 -16.121  1.00  0.61           N  
ATOM   1722  CA  ALA A 114      20.172  13.591 -15.098  1.00  0.61           C  
ATOM   1723  C   ALA A 114      19.954  12.920 -13.748  1.00  0.61           C  
ATOM   1724  O   ALA A 114      20.372  13.434 -12.713  1.00  0.61           O  
ATOM   1725  CB  ALA A 114      18.938  14.363 -15.497  1.00  0.61           C  
ATOM   1726  H   ALA A 114      19.885  12.542 -16.944  1.00  0.61           H  
ATOM   1727  HA  ALA A 114      21.016  14.274 -15.016  1.00  0.61           H  
ATOM   1728 1HB  ALA A 114      18.718  15.123 -14.762  1.00  0.61           H  
ATOM   1729 2HB  ALA A 114      19.130  14.806 -16.446  1.00  0.61           H  
ATOM   1730 3HB  ALA A 114      18.100  13.698 -15.583  1.00  0.61           H  
ATOM   1731  N   LEU A 115      19.311  11.748 -13.758  1.00  0.61           N  
ATOM   1732  CA  LEU A 115      19.060  10.979 -12.537  1.00  0.61           C  
ATOM   1733  C   LEU A 115      20.372  10.392 -11.997  1.00  0.61           C  
ATOM   1734  O   LEU A 115      20.714  10.559 -10.828  1.00  0.61           O  
ATOM   1735  CB  LEU A 115      18.062   9.849 -12.846  1.00  0.61           C  
ATOM   1736  CG  LEU A 115      17.621   8.908 -11.711  1.00  0.61           C  
ATOM   1737  CD1 LEU A 115      16.890   9.687 -10.588  1.00  0.61           C  
ATOM   1738  CD2 LEU A 115      16.711   7.868 -12.305  1.00  0.61           C  
ATOM   1739  H   LEU A 115      18.957  11.396 -14.650  1.00  0.61           H  
ATOM   1740  HA  LEU A 115      18.635  11.644 -11.787  1.00  0.61           H  
ATOM   1741 1HB  LEU A 115      17.163  10.294 -13.266  1.00  0.61           H  
ATOM   1742 2HB  LEU A 115      18.498   9.219 -13.614  1.00  0.61           H  
ATOM   1743  HG  LEU A 115      18.492   8.433 -11.288  1.00  0.61           H  
ATOM   1744 1HD1 LEU A 115      16.586   8.994  -9.796  1.00  0.61           H  
ATOM   1745 2HD1 LEU A 115      17.544  10.447 -10.173  1.00  0.61           H  
ATOM   1746 3HD1 LEU A 115      16.011  10.158 -10.998  1.00  0.61           H  
ATOM   1747 1HD2 LEU A 115      16.400   7.179 -11.542  1.00  0.61           H  
ATOM   1748 2HD2 LEU A 115      15.843   8.367 -12.722  1.00  0.61           H  
ATOM   1749 3HD2 LEU A 115      17.236   7.328 -13.091  1.00  0.61           H  
ATOM   1750  N   LEU A 116      21.152   9.774 -12.887  1.00  0.61           N  
ATOM   1751  CA  LEU A 116      22.416   9.122 -12.543  1.00  0.61           C  
ATOM   1752  C   LEU A 116      23.421  10.107 -11.968  1.00  0.61           C  
ATOM   1753  O   LEU A 116      24.224   9.764 -11.097  1.00  0.61           O  
ATOM   1754  CB  LEU A 116      23.014   8.480 -13.806  1.00  0.61           C  
ATOM   1755  CG  LEU A 116      22.270   7.250 -14.363  1.00  0.61           C  
ATOM   1756  CD1 LEU A 116      22.803   6.888 -15.741  1.00  0.61           C  
ATOM   1757  CD2 LEU A 116      22.491   6.115 -13.439  1.00  0.61           C  
ATOM   1758  H   LEU A 116      20.828   9.715 -13.851  1.00  0.61           H  
ATOM   1759  HA  LEU A 116      22.217   8.352 -11.800  1.00  0.61           H  
ATOM   1760 1HB  LEU A 116      23.033   9.233 -14.588  1.00  0.61           H  
ATOM   1761 2HB  LEU A 116      24.039   8.186 -13.594  1.00  0.61           H  
ATOM   1762  HG  LEU A 116      21.207   7.460 -14.440  1.00  0.61           H  
ATOM   1763 1HD1 LEU A 116      22.273   6.013 -16.112  1.00  0.61           H  
ATOM   1764 2HD1 LEU A 116      22.645   7.720 -16.427  1.00  0.61           H  
ATOM   1765 3HD1 LEU A 116      23.866   6.670 -15.675  1.00  0.61           H  
ATOM   1766 1HD2 LEU A 116      21.979   5.233 -13.822  1.00  0.61           H  
ATOM   1767 2HD2 LEU A 116      23.554   5.904 -13.371  1.00  0.61           H  
ATOM   1768 3HD2 LEU A 116      22.104   6.380 -12.458  1.00  0.61           H  
ATOM   1769  N   ALA A 117      23.358  11.347 -12.429  1.00  0.62           N  
ATOM   1770  CA  ALA A 117      24.271  12.387 -11.998  1.00  0.62           C  
ATOM   1771  C   ALA A 117      23.960  12.947 -10.610  1.00  0.62           C  
ATOM   1772  O   ALA A 117      24.739  13.753 -10.096  1.00  0.62           O  
ATOM   1773  CB  ALA A 117      24.237  13.530 -12.992  1.00  0.62           C  
ATOM   1774  H   ALA A 117      22.686  11.572 -13.164  1.00  0.62           H  
ATOM   1775  HA  ALA A 117      25.270  11.959 -11.974  1.00  0.62           H  
ATOM   1776 1HB  ALA A 117      24.948  14.295 -12.693  1.00  0.62           H  
ATOM   1777 2HB  ALA A 117      24.493  13.157 -13.984  1.00  0.62           H  
ATOM   1778 3HB  ALA A 117      23.229  13.951 -13.012  1.00  0.62           H  
ATOM   1779  N   GLN A 118      22.842  12.565  -9.990  1.00  0.61           N  
ATOM   1780  CA  GLN A 118      22.550  13.154  -8.693  1.00  0.61           C  
ATOM   1781  C   GLN A 118      23.289  12.341  -7.611  1.00  0.61           C  
ATOM   1782  O   GLN A 118      23.222  11.113  -7.625  1.00  0.61           O  
ATOM   1783  CB  GLN A 118      21.051  13.124  -8.439  1.00  0.61           C  
ATOM   1784  CG  GLN A 118      20.245  13.778  -9.495  1.00  0.61           C  
ATOM   1785  CD  GLN A 118      20.459  15.264  -9.647  1.00  0.61           C  
ATOM   1786  OE1 GLN A 118      20.349  16.045  -8.690  1.00  0.61           O  
ATOM   1787  NE2 GLN A 118      20.748  15.670 -10.882  1.00  0.61           N  
ATOM   1788  H   GLN A 118      22.201  11.885 -10.406  1.00  0.61           H  
ATOM   1789  HA  GLN A 118      22.862  14.186  -8.722  1.00  0.61           H  
ATOM   1790 1HB  GLN A 118      20.719  12.102  -8.358  1.00  0.61           H  
ATOM   1791 2HB  GLN A 118      20.836  13.624  -7.518  1.00  0.61           H  
ATOM   1792 1HG  GLN A 118      20.565  13.312 -10.401  1.00  0.61           H  
ATOM   1793 2HG  GLN A 118      19.221  13.573  -9.350  1.00  0.61           H  
ATOM   1794 1HE2 GLN A 118      20.899  16.638 -11.076  1.00  0.61           H  
ATOM   1795 2HE2 GLN A 118      20.791  14.970 -11.633  1.00  0.61           H  
ATOM   1796  N   PRO A 119      23.945  12.981  -6.621  1.00  0.61           N  
ATOM   1797  CA  PRO A 119      24.666  12.349  -5.515  1.00  0.61           C  
ATOM   1798  C   PRO A 119      23.890  11.282  -4.745  1.00  0.61           C  
ATOM   1799  O   PRO A 119      24.476  10.320  -4.255  1.00  0.61           O  
ATOM   1800  CB  PRO A 119      24.941  13.546  -4.599  1.00  0.61           C  
ATOM   1801  CG  PRO A 119      25.057  14.717  -5.534  1.00  0.61           C  
ATOM   1802  CD  PRO A 119      24.025  14.463  -6.611  1.00  0.61           C  
ATOM   1803  HA  PRO A 119      25.607  11.931  -5.900  1.00  0.61           H  
ATOM   1804 1HB  PRO A 119      24.115  13.657  -3.877  1.00  0.61           H  
ATOM   1805 2HB  PRO A 119      25.855  13.368  -4.016  1.00  0.61           H  
ATOM   1806 1HG  PRO A 119      24.870  15.653  -4.986  1.00  0.61           H  
ATOM   1807 2HG  PRO A 119      26.077  14.784  -5.938  1.00  0.61           H  
ATOM   1808 1HD  PRO A 119      23.048  14.914  -6.362  1.00  0.61           H  
ATOM   1809 2HD  PRO A 119      24.456  14.850  -7.546  1.00  0.61           H  
ATOM   1810  N   GLN A 120      22.577  11.457  -4.637  1.00  0.61           N  
ATOM   1811  CA  GLN A 120      21.717  10.530  -3.910  1.00  0.61           C  
ATOM   1812  C   GLN A 120      21.296   9.277  -4.674  1.00  0.61           C  
ATOM   1813  O   GLN A 120      20.605   8.428  -4.104  1.00  0.61           O  
ATOM   1814  CB  GLN A 120      20.487  11.274  -3.384  1.00  0.61           C  
ATOM   1815  CG  GLN A 120      19.569  11.819  -4.446  1.00  0.61           C  
ATOM   1816  CD  GLN A 120      20.019  13.167  -4.911  1.00  0.61           C  
ATOM   1817  OE1 GLN A 120      21.216  13.449  -4.952  1.00  0.61           O  
ATOM   1818  NE2 GLN A 120      19.080  14.030  -5.241  1.00  0.61           N  
ATOM   1819  H   GLN A 120      22.151  12.262  -5.068  1.00  0.61           H  
ATOM   1820  HA  GLN A 120      22.277  10.190  -3.037  1.00  0.61           H  
ATOM   1821 1HB  GLN A 120      19.903  10.601  -2.755  1.00  0.61           H  
ATOM   1822 2HB  GLN A 120      20.808  12.107  -2.759  1.00  0.61           H  
ATOM   1823 1HG  GLN A 120      19.591  11.154  -5.296  1.00  0.61           H  
ATOM   1824 2HG  GLN A 120      18.555  11.901  -4.054  1.00  0.61           H  
ATOM   1825 1HE2 GLN A 120      19.328  14.957  -5.541  1.00  0.61           H  
ATOM   1826 2HE2 GLN A 120      18.122  13.779  -5.159  1.00  0.61           H  
ATOM   1827  N   VAL A 121      21.679   9.157  -5.951  1.00  0.61           N  
ATOM   1828  CA  VAL A 121      21.266   8.006  -6.755  1.00  0.61           C  
ATOM   1829  C   VAL A 121      22.315   6.917  -6.907  1.00  0.61           C  
ATOM   1830  O   VAL A 121      23.462   7.159  -7.291  1.00  0.61           O  
ATOM   1831  CB  VAL A 121      20.843   8.465  -8.159  1.00  0.61           C  
ATOM   1832  CG1 VAL A 121      20.492   7.263  -9.075  1.00  0.61           C  
ATOM   1833  CG2 VAL A 121      19.662   9.354  -8.006  1.00  0.61           C  
ATOM   1834  H   VAL A 121      22.263   9.873  -6.391  1.00  0.61           H  
ATOM   1835  HA  VAL A 121      20.392   7.567  -6.278  1.00  0.61           H  
ATOM   1836  HB  VAL A 121      21.668   9.018  -8.626  1.00  0.61           H  
ATOM   1837 1HG1 VAL A 121      20.201   7.629 -10.049  1.00  0.61           H  
ATOM   1838 2HG1 VAL A 121      21.358   6.623  -9.187  1.00  0.61           H  
ATOM   1839 3HG1 VAL A 121      19.677   6.692  -8.637  1.00  0.61           H  
ATOM   1840 1HG2 VAL A 121      19.349   9.708  -8.968  1.00  0.61           H  
ATOM   1841 2HG2 VAL A 121      18.876   8.790  -7.552  1.00  0.61           H  
ATOM   1842 3HG2 VAL A 121      19.924  10.191  -7.380  1.00  0.61           H  
ATOM   1843  N   ASP A 122      21.892   5.688  -6.651  1.00  0.61           N  
ATOM   1844  CA  ASP A 122      22.744   4.533  -6.826  1.00  0.61           C  
ATOM   1845  C   ASP A 122      22.731   4.195  -8.288  1.00  0.61           C  
ATOM   1846  O   ASP A 122      21.775   3.621  -8.801  1.00  0.61           O  
ATOM   1847  CB  ASP A 122      22.264   3.337  -6.007  1.00  0.61           C  
ATOM   1848  CG  ASP A 122      23.158   2.114  -6.130  1.00  0.61           C  
ATOM   1849  OD1 ASP A 122      23.953   2.029  -7.059  1.00  0.61           O  
ATOM   1850  OD2 ASP A 122      23.044   1.246  -5.276  1.00  0.61           O  
ATOM   1851  H   ASP A 122      20.949   5.567  -6.297  1.00  0.61           H  
ATOM   1852  HA  ASP A 122      23.763   4.786  -6.533  1.00  0.61           H  
ATOM   1853 1HB  ASP A 122      22.173   3.602  -4.962  1.00  0.61           H  
ATOM   1854 2HB  ASP A 122      21.283   3.060  -6.344  1.00  0.61           H  
ATOM   1855  N   ARG A 123      23.804   4.550  -8.961  1.00  0.61           N  
ATOM   1856  CA  ARG A 123      23.903   4.421 -10.399  1.00  0.61           C  
ATOM   1857  C   ARG A 123      23.805   2.982 -10.892  1.00  0.61           C  
ATOM   1858  O   ARG A 123      23.509   2.756 -12.064  1.00  0.61           O  
ATOM   1859  CB  ARG A 123      25.208   5.020 -10.875  1.00  0.61           C  
ATOM   1860  CG  ARG A 123      25.291   6.540 -10.748  1.00  0.61           C  
ATOM   1861  CD  ARG A 123      26.612   7.052 -11.200  1.00  0.61           C  
ATOM   1862  NE  ARG A 123      26.726   8.500 -11.068  1.00  0.61           N  
ATOM   1863  CZ  ARG A 123      27.889   9.179 -11.187  1.00  0.61           C  
ATOM   1864  NH1 ARG A 123      29.004   8.524 -11.443  1.00  0.61           N  
ATOM   1865  NH2 ARG A 123      27.929  10.493 -11.044  1.00  0.61           N  
ATOM   1866  H   ARG A 123      24.560   4.986  -8.449  1.00  0.61           H  
ATOM   1867  HA  ARG A 123      23.084   4.986 -10.834  1.00  0.61           H  
ATOM   1868 1HB  ARG A 123      26.031   4.587 -10.306  1.00  0.61           H  
ATOM   1869 2HB  ARG A 123      25.364   4.763 -11.922  1.00  0.61           H  
ATOM   1870 1HG  ARG A 123      24.520   7.006 -11.352  1.00  0.61           H  
ATOM   1871 2HG  ARG A 123      25.145   6.830  -9.703  1.00  0.61           H  
ATOM   1872 1HD  ARG A 123      27.398   6.594 -10.603  1.00  0.61           H  
ATOM   1873 2HD  ARG A 123      26.756   6.795 -12.248  1.00  0.61           H  
ATOM   1874  HE  ARG A 123      25.857   9.032 -10.889  1.00  0.61           H  
ATOM   1875 1HH1 ARG A 123      28.984   7.520 -11.552  1.00  0.61           H  
ATOM   1876 2HH1 ARG A 123      29.876   9.025 -11.531  1.00  0.61           H  
ATOM   1877 1HH2 ARG A 123      27.091  11.016 -10.825  1.00  0.61           H  
ATOM   1878 2HH2 ARG A 123      28.806  10.979 -11.133  1.00  0.61           H  
ATOM   1879  N   ASP A 124      24.090   2.006 -10.024  1.00  0.61           N  
ATOM   1880  CA  ASP A 124      24.030   0.611 -10.444  1.00  0.61           C  
ATOM   1881  C   ASP A 124      22.624   0.028 -10.311  1.00  0.61           C  
ATOM   1882  O   ASP A 124      22.375  -1.104 -10.737  1.00  0.61           O  
ATOM   1883  CB  ASP A 124      25.025  -0.237  -9.654  1.00  0.61           C  
ATOM   1884  CG  ASP A 124      26.503   0.072 -10.010  1.00  0.61           C  
ATOM   1885  OD1 ASP A 124      26.753   0.551 -11.097  1.00  0.61           O  
ATOM   1886  OD2 ASP A 124      27.359  -0.194  -9.202  1.00  0.61           O  
ATOM   1887  H   ASP A 124      24.279   2.218  -9.033  1.00  0.61           H  
ATOM   1888  HA  ASP A 124      24.312   0.561 -11.494  1.00  0.61           H  
ATOM   1889 1HB  ASP A 124      24.875  -0.047  -8.583  1.00  0.61           H  
ATOM   1890 2HB  ASP A 124      24.827  -1.293  -9.831  1.00  0.61           H  
ATOM   1891  N   ARG A 125      21.718   0.785  -9.694  1.00  0.60           N  
ATOM   1892  CA  ARG A 125      20.355   0.339  -9.463  1.00  0.60           C  
ATOM   1893  C   ARG A 125      19.348   1.408  -9.875  1.00  0.60           C  
ATOM   1894  O   ARG A 125      18.937   2.248  -9.060  1.00  0.60           O  
ATOM   1895  CB  ARG A 125      20.155  -0.056  -8.007  1.00  0.60           C  
ATOM   1896  CG  ARG A 125      20.938  -1.299  -7.551  1.00  0.60           C  
ATOM   1897  CD  ARG A 125      20.597  -1.722  -6.147  1.00  0.60           C  
ATOM   1898  NE  ARG A 125      21.093  -0.781  -5.162  1.00  0.60           N  
ATOM   1899  CZ  ARG A 125      20.769  -0.752  -3.860  1.00  0.60           C  
ATOM   1900  NH1 ARG A 125      19.924  -1.622  -3.336  1.00  0.60           N  
ATOM   1901  NH2 ARG A 125      21.334   0.180  -3.128  1.00  0.60           N  
ATOM   1902  H   ARG A 125      21.968   1.722  -9.380  1.00  0.60           H  
ATOM   1903  HA  ARG A 125      20.172  -0.544 -10.077  1.00  0.60           H  
ATOM   1904 1HB  ARG A 125      20.446   0.774  -7.361  1.00  0.60           H  
ATOM   1905 2HB  ARG A 125      19.139  -0.253  -7.838  1.00  0.60           H  
ATOM   1906 1HG  ARG A 125      20.725  -2.130  -8.225  1.00  0.60           H  
ATOM   1907 2HG  ARG A 125      22.007  -1.073  -7.576  1.00  0.60           H  
ATOM   1908 1HD  ARG A 125      19.512  -1.791  -6.037  1.00  0.60           H  
ATOM   1909 2HD  ARG A 125      21.040  -2.696  -5.940  1.00  0.60           H  
ATOM   1910  HE  ARG A 125      21.775  -0.068  -5.461  1.00  0.60           H  
ATOM   1911 1HH1 ARG A 125      19.504  -2.348  -3.925  1.00  0.60           H  
ATOM   1912 2HH1 ARG A 125      19.701  -1.581  -2.355  1.00  0.60           H  
ATOM   1913 1HH2 ARG A 125      21.992   0.818  -3.611  1.00  0.60           H  
ATOM   1914 2HH2 ARG A 125      21.142   0.260  -2.144  1.00  0.60           H  
ATOM   1915  N   VAL A 126      18.998   1.378 -11.156  1.00  0.59           N  
ATOM   1916  CA  VAL A 126      18.110   2.357 -11.772  1.00  0.59           C  
ATOM   1917  C   VAL A 126      16.976   1.719 -12.581  1.00  0.59           C  
ATOM   1918  O   VAL A 126      17.178   0.751 -13.323  1.00  0.59           O  
ATOM   1919  CB  VAL A 126      18.908   3.361 -12.632  1.00  0.59           C  
ATOM   1920  CG1 VAL A 126      17.967   4.348 -13.329  1.00  0.59           C  
ATOM   1921  CG2 VAL A 126      19.855   4.142 -11.719  1.00  0.59           C  
ATOM   1922  H   VAL A 126      19.396   0.645 -11.729  1.00  0.59           H  
ATOM   1923  HA  VAL A 126      17.663   2.929 -10.969  1.00  0.59           H  
ATOM   1924  HB  VAL A 126      19.472   2.828 -13.405  1.00  0.59           H  
ATOM   1925 1HG1 VAL A 126      18.555   5.053 -13.916  1.00  0.59           H  
ATOM   1926 2HG1 VAL A 126      17.286   3.821 -13.988  1.00  0.59           H  
ATOM   1927 3HG1 VAL A 126      17.394   4.888 -12.574  1.00  0.59           H  
ATOM   1928 1HG2 VAL A 126      20.386   4.840 -12.298  1.00  0.59           H  
ATOM   1929 2HG2 VAL A 126      19.275   4.672 -10.959  1.00  0.59           H  
ATOM   1930 3HG2 VAL A 126      20.560   3.474 -11.232  1.00  0.59           H  
ATOM   1931  N   ALA A 127      15.782   2.265 -12.432  1.00  0.58           N  
ATOM   1932  CA  ALA A 127      14.651   1.772 -13.203  1.00  0.58           C  
ATOM   1933  C   ALA A 127      13.920   2.885 -13.895  1.00  0.58           C  
ATOM   1934  O   ALA A 127      14.001   4.043 -13.497  1.00  0.58           O  
ATOM   1935  CB  ALA A 127      13.667   1.035 -12.340  1.00  0.58           C  
ATOM   1936  H   ALA A 127      15.676   3.035 -11.766  1.00  0.58           H  
ATOM   1937  HA  ALA A 127      15.029   1.105 -13.971  1.00  0.58           H  
ATOM   1938 1HB  ALA A 127      12.853   0.688 -12.970  1.00  0.58           H  
ATOM   1939 2HB  ALA A 127      14.141   0.200 -11.904  1.00  0.58           H  
ATOM   1940 3HB  ALA A 127      13.277   1.687 -11.579  1.00  0.58           H  
ATOM   1941  N   ALA A 128      13.215   2.523 -14.947  1.00  0.58           N  
ATOM   1942  CA  ALA A 128      12.359   3.474 -15.623  1.00  0.58           C  
ATOM   1943  C   ALA A 128      10.914   3.064 -15.402  1.00  0.58           C  
ATOM   1944  O   ALA A 128      10.609   1.868 -15.345  1.00  0.58           O  
ATOM   1945  CB  ALA A 128      12.701   3.541 -17.095  1.00  0.58           C  
ATOM   1946  H   ALA A 128      13.245   1.543 -15.238  1.00  0.58           H  
ATOM   1947  HA  ALA A 128      12.505   4.459 -15.182  1.00  0.58           H  
ATOM   1948 1HB  ALA A 128      12.064   4.269 -17.575  1.00  0.58           H  
ATOM   1949 2HB  ALA A 128      13.740   3.844 -17.214  1.00  0.58           H  
ATOM   1950 3HB  ALA A 128      12.548   2.565 -17.548  1.00  0.58           H  
ATOM   1951  N   ILE A 129      10.044   4.045 -15.278  1.00  0.58           N  
ATOM   1952  CA  ILE A 129       8.626   3.801 -15.089  1.00  0.58           C  
ATOM   1953  C   ILE A 129       7.827   4.826 -15.880  1.00  0.58           C  
ATOM   1954  O   ILE A 129       8.214   5.992 -15.927  1.00  0.58           O  
ATOM   1955  CB  ILE A 129       8.283   3.904 -13.587  1.00  0.58           C  
ATOM   1956  CG1 ILE A 129       6.913   3.496 -13.272  1.00  0.58           C  
ATOM   1957  CG2 ILE A 129       8.432   5.250 -13.165  1.00  0.58           C  
ATOM   1958  CD1 ILE A 129       6.716   3.308 -11.781  1.00  0.58           C  
ATOM   1959  H   ILE A 129      10.385   5.004 -15.296  1.00  0.58           H  
ATOM   1960  HA  ILE A 129       8.405   2.812 -15.444  1.00  0.58           H  
ATOM   1961  HB  ILE A 129       8.962   3.270 -13.021  1.00  0.58           H  
ATOM   1962 1HG1 ILE A 129       6.216   4.257 -13.625  1.00  0.58           H  
ATOM   1963 2HG1 ILE A 129       6.697   2.568 -13.787  1.00  0.58           H  
ATOM   1964 1HG2 ILE A 129       8.218   5.314 -12.119  1.00  0.58           H  
ATOM   1965 2HG2 ILE A 129       9.442   5.563 -13.357  1.00  0.58           H  
ATOM   1966 3HG2 ILE A 129       7.734   5.868 -13.722  1.00  0.58           H  
ATOM   1967 1HD1 ILE A 129       5.699   3.010 -11.584  1.00  0.58           H  
ATOM   1968 2HD1 ILE A 129       7.403   2.543 -11.423  1.00  0.58           H  
ATOM   1969 3HD1 ILE A 129       6.916   4.238 -11.269  1.00  0.58           H  
ATOM   1970  N   GLY A 130       6.704   4.431 -16.456  1.00  0.60           N  
ATOM   1971  CA  GLY A 130       5.929   5.449 -17.163  1.00  0.60           C  
ATOM   1972  C   GLY A 130       4.572   5.003 -17.675  1.00  0.60           C  
ATOM   1973  O   GLY A 130       4.253   3.814 -17.687  1.00  0.60           O  
ATOM   1974  H   GLY A 130       6.440   3.445 -16.414  1.00  0.60           H  
ATOM   1975 1HA  GLY A 130       5.791   6.303 -16.502  1.00  0.60           H  
ATOM   1976 2HA  GLY A 130       6.517   5.813 -18.002  1.00  0.60           H  
ATOM   1977  N   PHE A 131       3.819   5.992 -18.147  1.00  0.62           N  
ATOM   1978  CA  PHE A 131       2.422   5.844 -18.585  1.00  0.62           C  
ATOM   1979  C   PHE A 131       2.215   6.055 -20.128  1.00  0.62           C  
ATOM   1980  O   PHE A 131       3.159   6.226 -20.864  1.00  0.62           O  
ATOM   1981  CB  PHE A 131       1.637   6.823 -17.685  1.00  0.62           C  
ATOM   1982  CG  PHE A 131       1.899   6.500 -16.189  1.00  0.62           C  
ATOM   1983  CD1 PHE A 131       3.005   7.062 -15.554  1.00  0.62           C  
ATOM   1984  CD2 PHE A 131       1.108   5.652 -15.445  1.00  0.62           C  
ATOM   1985  CE1 PHE A 131       3.315   6.762 -14.243  1.00  0.62           C  
ATOM   1986  CE2 PHE A 131       1.410   5.361 -14.127  1.00  0.62           C  
ATOM   1987  CZ  PHE A 131       2.515   5.906 -13.535  1.00  0.62           C  
ATOM   1988  H   PHE A 131       4.231   6.932 -18.094  1.00  0.62           H  
ATOM   1989  HA  PHE A 131       2.097   4.833 -18.346  1.00  0.62           H  
ATOM   1990 1HB  PHE A 131       1.962   7.846 -17.885  1.00  0.62           H  
ATOM   1991 2HB  PHE A 131       0.583   6.759 -17.880  1.00  0.62           H  
ATOM   1992  HD1 PHE A 131       3.643   7.735 -16.115  1.00  0.62           H  
ATOM   1993  HD2 PHE A 131       0.249   5.193 -15.898  1.00  0.62           H  
ATOM   1994  HE1 PHE A 131       4.196   7.205 -13.776  1.00  0.62           H  
ATOM   1995  HE2 PHE A 131       0.775   4.680 -13.562  1.00  0.62           H  
ATOM   1996  HZ  PHE A 131       2.750   5.661 -12.512  1.00  0.62           H  
ATOM   1997  N   CYS A 132       1.012   5.886 -20.647  1.00  0.64           N  
ATOM   1998  CA  CYS A 132       0.628   6.080 -22.086  1.00  0.64           C  
ATOM   1999  C   CYS A 132       1.690   6.127 -23.254  1.00  0.64           C  
ATOM   2000  O   CYS A 132       1.528   5.295 -24.151  1.00  0.64           O  
ATOM   2001  CB  CYS A 132      -0.128   7.412 -22.150  1.00  0.64           C  
ATOM   2002  SG  CYS A 132      -0.762   7.946 -23.788  1.00  0.64           S  
ATOM   2003  H   CYS A 132       0.271   5.641 -20.008  1.00  0.64           H  
ATOM   2004  HA  CYS A 132      -0.075   5.279 -22.320  1.00  0.64           H  
ATOM   2005 1HB  CYS A 132      -0.966   7.382 -21.459  1.00  0.64           H  
ATOM   2006 2HB  CYS A 132       0.537   8.190 -21.797  1.00  0.64           H  
ATOM   2007  HG  CYS A 132      -1.707   6.972 -23.882  1.00  0.64           H  
ATOM   2008  N   PHE A 133       2.056   7.375 -23.621  1.00  0.65           N  
ATOM   2009  CA  PHE A 133       3.444   7.761 -23.875  1.00  0.65           C  
ATOM   2010  C   PHE A 133       4.196   8.059 -22.639  1.00  0.65           C  
ATOM   2011  O   PHE A 133       3.664   8.662 -21.733  1.00  0.65           O  
ATOM   2012  CB  PHE A 133       3.482   8.978 -24.792  1.00  0.65           C  
ATOM   2013  CG  PHE A 133       3.217   8.647 -26.199  1.00  0.65           C  
ATOM   2014  CD1 PHE A 133       1.936   8.521 -26.687  1.00  0.65           C  
ATOM   2015  CD2 PHE A 133       4.278   8.482 -27.057  1.00  0.65           C  
ATOM   2016  CE1 PHE A 133       1.728   8.200 -28.012  1.00  0.65           C  
ATOM   2017  CE2 PHE A 133       4.091   8.172 -28.375  1.00  0.65           C  
ATOM   2018  CZ  PHE A 133       2.809   8.020 -28.861  1.00  0.65           C  
ATOM   2019  H   PHE A 133       1.458   7.746 -24.344  1.00  0.65           H  
ATOM   2020  HA  PHE A 133       3.940   6.932 -24.380  1.00  0.65           H  
ATOM   2021 1HB  PHE A 133       2.746   9.691 -24.465  1.00  0.65           H  
ATOM   2022 2HB  PHE A 133       4.458   9.453 -24.733  1.00  0.65           H  
ATOM   2023  HD1 PHE A 133       1.092   8.661 -26.020  1.00  0.65           H  
ATOM   2024  HD2 PHE A 133       5.280   8.608 -26.665  1.00  0.65           H  
ATOM   2025  HE1 PHE A 133       0.713   8.091 -28.390  1.00  0.65           H  
ATOM   2026  HE2 PHE A 133       4.953   8.050 -29.028  1.00  0.65           H  
ATOM   2027  HZ  PHE A 133       2.644   7.773 -29.908  1.00  0.65           H  
ATOM   2028  N   GLY A 134       5.436   7.618 -22.621  1.00  0.65           N  
ATOM   2029  CA  GLY A 134       6.330   7.719 -21.484  1.00  0.65           C  
ATOM   2030  C   GLY A 134       6.667   6.299 -21.028  1.00  0.65           C  
ATOM   2031  O   GLY A 134       7.827   5.944 -20.916  1.00  0.65           O  
ATOM   2032  H   GLY A 134       5.779   7.172 -23.454  1.00  0.65           H  
ATOM   2033 1HA  GLY A 134       7.229   8.265 -21.751  1.00  0.65           H  
ATOM   2034 2HA  GLY A 134       5.831   8.261 -20.682  1.00  0.65           H  
ATOM   2035  N   GLY A 135       5.666   5.445 -20.937  1.00  0.65           N  
ATOM   2036  CA  GLY A 135       5.817   4.012 -20.726  1.00  0.65           C  
ATOM   2037  C   GLY A 135       6.408   3.449 -21.999  1.00  0.65           C  
ATOM   2038  O   GLY A 135       7.335   2.641 -21.983  1.00  0.65           O  
ATOM   2039  H   GLY A 135       4.741   5.824 -20.994  1.00  0.65           H  
ATOM   2040 1HA  GLY A 135       6.472   3.819 -19.877  1.00  0.65           H  
ATOM   2041 2HA  GLY A 135       4.850   3.562 -20.510  1.00  0.65           H  
ATOM   2042  N   ALA A 136       5.865   3.906 -23.130  1.00  0.65           N  
ATOM   2043  CA  ALA A 136       6.398   3.508 -24.422  1.00  0.65           C  
ATOM   2044  C   ALA A 136       7.836   3.984 -24.515  1.00  0.65           C  
ATOM   2045  O   ALA A 136       8.691   3.277 -25.041  1.00  0.65           O  
ATOM   2046  CB  ALA A 136       5.547   4.054 -25.566  1.00  0.65           C  
ATOM   2047  H   ALA A 136       5.085   4.546 -23.073  1.00  0.65           H  
ATOM   2048  HA  ALA A 136       6.417   2.429 -24.470  1.00  0.65           H  
ATOM   2049 1HB  ALA A 136       5.966   3.730 -26.518  1.00  0.65           H  
ATOM   2050 2HB  ALA A 136       4.524   3.676 -25.474  1.00  0.65           H  
ATOM   2051 3HB  ALA A 136       5.532   5.139 -25.528  1.00  0.65           H  
ATOM   2052  N   THR A 137       8.105   5.161 -23.943  1.00  0.65           N  
ATOM   2053  CA  THR A 137       9.437   5.744 -23.955  1.00  0.65           C  
ATOM   2054  C   THR A 137      10.361   4.863 -23.144  1.00  0.65           C  
ATOM   2055  O   THR A 137      11.507   4.623 -23.521  1.00  0.65           O  
ATOM   2056  CB  THR A 137       9.483   7.142 -23.336  1.00  0.65           C  
ATOM   2057  OG1 THR A 137       8.619   8.034 -24.030  1.00  0.65           O  
ATOM   2058  CG2 THR A 137      10.847   7.641 -23.418  1.00  0.65           C  
ATOM   2059  H   THR A 137       7.362   5.658 -23.486  1.00  0.65           H  
ATOM   2060  HA  THR A 137       9.800   5.789 -24.983  1.00  0.65           H  
ATOM   2061  HB  THR A 137       9.232   7.123 -22.309  1.00  0.65           H  
ATOM   2062  HG1 THR A 137       8.986   8.926 -23.981  1.00  0.65           H  
ATOM   2063 1HG2 THR A 137      10.881   8.633 -22.980  1.00  0.65           H  
ATOM   2064 2HG2 THR A 137      11.508   6.970 -22.868  1.00  0.65           H  
ATOM   2065 3HG2 THR A 137      11.161   7.690 -24.460  1.00  0.65           H  
ATOM   2066  N   CYS A 138       9.861   4.407 -22.002  1.00  0.65           N  
ATOM   2067  CA  CYS A 138      10.626   3.581 -21.101  1.00  0.65           C  
ATOM   2068  C   CYS A 138      10.999   2.256 -21.779  1.00  0.65           C  
ATOM   2069  O   CYS A 138      12.126   1.769 -21.626  1.00  0.65           O  
ATOM   2070  CB  CYS A 138       9.821   3.318 -19.847  1.00  0.65           C  
ATOM   2071  SG  CYS A 138       9.527   4.677 -18.867  1.00  0.65           S  
ATOM   2072  H   CYS A 138       8.920   4.683 -21.734  1.00  0.65           H  
ATOM   2073  HA  CYS A 138      11.532   4.110 -20.833  1.00  0.65           H  
ATOM   2074 1HB  CYS A 138       8.894   2.814 -20.058  1.00  0.65           H  
ATOM   2075 2HB  CYS A 138      10.409   2.741 -19.247  1.00  0.65           H  
ATOM   2076  HG  CYS A 138       8.931   5.406 -19.821  1.00  0.65           H  
ATOM   2077  N   LEU A 139      10.080   1.692 -22.576  1.00  0.66           N  
ATOM   2078  CA  LEU A 139      10.418   0.475 -23.307  1.00  0.66           C  
ATOM   2079  C   LEU A 139      11.469   0.820 -24.354  1.00  0.66           C  
ATOM   2080  O   LEU A 139      12.410   0.048 -24.553  1.00  0.66           O  
ATOM   2081  CB  LEU A 139       9.202  -0.232 -23.923  1.00  0.66           C  
ATOM   2082  CG  LEU A 139       9.541  -1.617 -24.604  1.00  0.66           C  
ATOM   2083  CD1 LEU A 139      10.187  -2.572 -23.577  1.00  0.66           C  
ATOM   2084  CD2 LEU A 139       8.282  -2.257 -25.139  1.00  0.66           C  
ATOM   2085  H   LEU A 139       9.147   2.104 -22.646  1.00  0.66           H  
ATOM   2086  HA  LEU A 139      10.882  -0.222 -22.632  1.00  0.66           H  
ATOM   2087 1HB  LEU A 139       8.458  -0.398 -23.143  1.00  0.66           H  
ATOM   2088 2HB  LEU A 139       8.769   0.427 -24.681  1.00  0.66           H  
ATOM   2089  HG  LEU A 139      10.247  -1.452 -25.412  1.00  0.66           H  
ATOM   2090 1HD1 LEU A 139      10.426  -3.519 -24.059  1.00  0.66           H  
ATOM   2091 2HD1 LEU A 139      11.099  -2.127 -23.190  1.00  0.66           H  
ATOM   2092 3HD1 LEU A 139       9.493  -2.751 -22.757  1.00  0.66           H  
ATOM   2093 1HD2 LEU A 139       8.534  -3.203 -25.596  1.00  0.66           H  
ATOM   2094 2HD2 LEU A 139       7.590  -2.428 -24.319  1.00  0.66           H  
ATOM   2095 3HD2 LEU A 139       7.824  -1.604 -25.880  1.00  0.66           H  
ATOM   2096  N   GLU A 140      11.339   1.985 -25.006  1.00  0.67           N  
ATOM   2097  CA  GLU A 140      12.336   2.388 -25.990  1.00  0.67           C  
ATOM   2098  C   GLU A 140      13.706   2.560 -25.299  1.00  0.67           C  
ATOM   2099  O   GLU A 140      14.730   2.187 -25.879  1.00  0.67           O  
ATOM   2100  CB  GLU A 140      11.905   3.670 -26.721  1.00  0.67           C  
ATOM   2101  CG  GLU A 140      10.708   3.509 -27.676  1.00  0.67           C  
ATOM   2102  CD  GLU A 140      11.002   2.646 -28.867  1.00  0.67           C  
ATOM   2103  OE1 GLU A 140      11.938   2.929 -29.568  1.00  0.67           O  
ATOM   2104  OE2 GLU A 140      10.307   1.681 -29.076  1.00  0.67           O  
ATOM   2105  H   GLU A 140      10.529   2.581 -24.834  1.00  0.67           H  
ATOM   2106  HA  GLU A 140      12.422   1.602 -26.732  1.00  0.67           H  
ATOM   2107 1HB  GLU A 140      11.664   4.447 -26.008  1.00  0.67           H  
ATOM   2108 2HB  GLU A 140      12.716   4.022 -27.316  1.00  0.67           H  
ATOM   2109 1HG  GLU A 140       9.888   3.060 -27.137  1.00  0.67           H  
ATOM   2110 2HG  GLU A 140      10.389   4.495 -28.010  1.00  0.67           H  
ATOM   2111  N   LEU A 141      13.732   3.062 -24.051  1.00  0.68           N  
ATOM   2112  CA  LEU A 141      15.002   3.145 -23.333  1.00  0.68           C  
ATOM   2113  C   LEU A 141      15.603   1.772 -23.148  1.00  0.68           C  
ATOM   2114  O   LEU A 141      16.785   1.552 -23.453  1.00  0.68           O  
ATOM   2115  CB  LEU A 141      14.842   3.761 -21.932  1.00  0.68           C  
ATOM   2116  CG  LEU A 141      14.679   5.208 -21.830  1.00  0.68           C  
ATOM   2117  CD1 LEU A 141      14.302   5.589 -20.370  1.00  0.68           C  
ATOM   2118  CD2 LEU A 141      16.023   5.807 -22.228  1.00  0.68           C  
ATOM   2119  H   LEU A 141      12.870   3.397 -23.628  1.00  0.68           H  
ATOM   2120  HA  LEU A 141      15.690   3.757 -23.915  1.00  0.68           H  
ATOM   2121 1HB  LEU A 141      13.986   3.314 -21.456  1.00  0.68           H  
ATOM   2122 2HB  LEU A 141      15.714   3.499 -21.349  1.00  0.68           H  
ATOM   2123  HG  LEU A 141      13.891   5.563 -22.498  1.00  0.68           H  
ATOM   2124 1HD1 LEU A 141      14.221   6.659 -20.281  1.00  0.68           H  
ATOM   2125 2HD1 LEU A 141      13.362   5.137 -20.103  1.00  0.68           H  
ATOM   2126 3HD1 LEU A 141      15.053   5.241 -19.696  1.00  0.68           H  
ATOM   2127 1HD2 LEU A 141      15.991   6.848 -22.158  1.00  0.68           H  
ATOM   2128 2HD2 LEU A 141      16.794   5.439 -21.570  1.00  0.68           H  
ATOM   2129 3HD2 LEU A 141      16.264   5.523 -23.252  1.00  0.68           H  
ATOM   2130  N   ALA A 142      14.781   0.814 -22.730  1.00  0.69           N  
ATOM   2131  CA  ALA A 142      15.290  -0.528 -22.543  1.00  0.69           C  
ATOM   2132  C   ALA A 142      15.837  -1.071 -23.868  1.00  0.69           C  
ATOM   2133  O   ALA A 142      16.931  -1.628 -23.920  1.00  0.69           O  
ATOM   2134  CB  ALA A 142      14.190  -1.411 -21.990  1.00  0.69           C  
ATOM   2135  H   ALA A 142      13.807   1.038 -22.505  1.00  0.69           H  
ATOM   2136  HA  ALA A 142      16.112  -0.488 -21.829  1.00  0.69           H  
ATOM   2137 1HB  ALA A 142      14.576  -2.390 -21.830  1.00  0.69           H  
ATOM   2138 2HB  ALA A 142      13.840  -0.995 -21.048  1.00  0.69           H  
ATOM   2139 3HB  ALA A 142      13.367  -1.452 -22.697  1.00  0.69           H  
ATOM   2140  N   ARG A 143      15.125  -0.804 -24.963  1.00  0.70           N  
ATOM   2141  CA  ARG A 143      15.536  -1.230 -26.302  1.00  0.70           C  
ATOM   2142  C   ARG A 143      16.808  -0.540 -26.786  1.00  0.70           C  
ATOM   2143  O   ARG A 143      17.519  -1.053 -27.651  1.00  0.70           O  
ATOM   2144  CB  ARG A 143      14.418  -0.997 -27.287  1.00  0.70           C  
ATOM   2145  CG  ARG A 143      13.266  -1.929 -27.146  1.00  0.70           C  
ATOM   2146  CD  ARG A 143      12.160  -1.555 -28.033  1.00  0.70           C  
ATOM   2147  NE  ARG A 143      11.110  -2.520 -27.973  1.00  0.70           N  
ATOM   2148  CZ  ARG A 143       9.861  -2.329 -28.412  1.00  0.70           C  
ATOM   2149  NH1 ARG A 143       9.457  -1.196 -28.921  1.00  0.70           N  
ATOM   2150  NH2 ARG A 143       8.993  -3.289 -28.343  1.00  0.70           N  
ATOM   2151  H   ARG A 143      14.231  -0.324 -24.860  1.00  0.70           H  
ATOM   2152  HA  ARG A 143      15.731  -2.302 -26.269  1.00  0.70           H  
ATOM   2153 1HB  ARG A 143      14.045   0.008 -27.171  1.00  0.70           H  
ATOM   2154 2HB  ARG A 143      14.789  -1.085 -28.295  1.00  0.70           H  
ATOM   2155 1HG  ARG A 143      13.591  -2.937 -27.411  1.00  0.70           H  
ATOM   2156 2HG  ARG A 143      12.909  -1.916 -26.115  1.00  0.70           H  
ATOM   2157 1HD  ARG A 143      11.753  -0.587 -27.729  1.00  0.70           H  
ATOM   2158 2HD  ARG A 143      12.517  -1.496 -29.065  1.00  0.70           H  
ATOM   2159  HE  ARG A 143      11.337  -3.426 -27.595  1.00  0.70           H  
ATOM   2160 1HH1 ARG A 143      10.063  -0.370 -29.003  1.00  0.70           H  
ATOM   2161 2HH1 ARG A 143       8.480  -1.141 -29.225  1.00  0.70           H  
ATOM   2162 1HH2 ARG A 143       9.244  -4.185 -27.960  1.00  0.70           H  
ATOM   2163 2HH2 ARG A 143       8.050  -3.094 -28.702  1.00  0.70           H  
ATOM   2164  N   SER A 144      17.092   0.643 -26.263  1.00  0.70           N  
ATOM   2165  CA  SER A 144      18.291   1.352 -26.660  1.00  0.70           C  
ATOM   2166  C   SER A 144      19.516   0.805 -25.924  1.00  0.70           C  
ATOM   2167  O   SER A 144      20.646   1.195 -26.239  1.00  0.70           O  
ATOM   2168  CB  SER A 144      18.167   2.838 -26.404  1.00  0.70           C  
ATOM   2169  OG  SER A 144      18.238   3.147 -25.048  1.00  0.70           O  
ATOM   2170  H   SER A 144      16.447   1.073 -25.597  1.00  0.70           H  
ATOM   2171  HA  SER A 144      18.438   1.202 -27.729  1.00  0.70           H  
ATOM   2172 1HB  SER A 144      18.934   3.379 -26.952  1.00  0.70           H  
ATOM   2173 2HB  SER A 144      17.204   3.160 -26.776  1.00  0.70           H  
ATOM   2174  HG  SER A 144      17.731   2.455 -24.587  1.00  0.70           H  
ATOM   2175  N   GLY A 145      19.310  -0.082 -24.939  1.00  0.69           N  
ATOM   2176  CA  GLY A 145      20.405  -0.586 -24.128  1.00  0.69           C  
ATOM   2177  C   GLY A 145      20.673   0.319 -22.927  1.00  0.69           C  
ATOM   2178  O   GLY A 145      21.773   0.320 -22.371  1.00  0.69           O  
ATOM   2179  H   GLY A 145      18.374  -0.427 -24.725  1.00  0.69           H  
ATOM   2180 1HA  GLY A 145      20.149  -1.584 -23.773  1.00  0.69           H  
ATOM   2181 2HA  GLY A 145      21.302  -0.679 -24.732  1.00  0.69           H  
ATOM   2182  N   ALA A 146      19.676   1.116 -22.538  1.00  0.68           N  
ATOM   2183  CA  ALA A 146      19.828   2.019 -21.409  1.00  0.68           C  
ATOM   2184  C   ALA A 146      20.181   1.203 -20.168  1.00  0.68           C  
ATOM   2185  O   ALA A 146      19.674   0.091 -20.006  1.00  0.68           O  
ATOM   2186  CB  ALA A 146      18.547   2.790 -21.184  1.00  0.68           C  
ATOM   2187  H   ALA A 146      18.779   1.096 -23.021  1.00  0.68           H  
ATOM   2188  HA  ALA A 146      20.634   2.712 -21.639  1.00  0.68           H  
ATOM   2189 1HB  ALA A 146      18.652   3.454 -20.365  1.00  0.68           H  
ATOM   2190 2HB  ALA A 146      18.310   3.363 -22.085  1.00  0.68           H  
ATOM   2191 3HB  ALA A 146      17.743   2.092 -20.977  1.00  0.68           H  
ATOM   2192  N   PRO A 147      20.973   1.737 -19.223  1.00  0.66           N  
ATOM   2193  CA  PRO A 147      21.430   1.050 -18.026  1.00  0.66           C  
ATOM   2194  C   PRO A 147      20.340   0.905 -16.982  1.00  0.66           C  
ATOM   2195  O   PRO A 147      20.407   1.502 -15.909  1.00  0.66           O  
ATOM   2196  CB  PRO A 147      22.553   1.969 -17.536  1.00  0.66           C  
ATOM   2197  CG  PRO A 147      22.109   3.354 -17.971  1.00  0.66           C  
ATOM   2198  CD  PRO A 147      21.463   3.131 -19.336  1.00  0.66           C  
ATOM   2199  HA  PRO A 147      21.824   0.062 -18.310  1.00  0.66           H  
ATOM   2200 1HB  PRO A 147      22.663   1.880 -16.443  1.00  0.66           H  
ATOM   2201 2HB  PRO A 147      23.511   1.663 -17.983  1.00  0.66           H  
ATOM   2202 1HG  PRO A 147      21.401   3.770 -17.236  1.00  0.66           H  
ATOM   2203 2HG  PRO A 147      22.970   4.041 -18.008  1.00  0.66           H  
ATOM   2204 1HD  PRO A 147      20.650   3.843 -19.474  1.00  0.66           H  
ATOM   2205 2HD  PRO A 147      22.229   3.210 -20.125  1.00  0.66           H  
ATOM   2206  N   LEU A 148      19.326   0.126 -17.324  1.00  0.64           N  
ATOM   2207  CA  LEU A 148      18.199  -0.091 -16.442  1.00  0.64           C  
ATOM   2208  C   LEU A 148      18.173  -1.507 -15.871  1.00  0.64           C  
ATOM   2209  O   LEU A 148      18.355  -2.501 -16.582  1.00  0.64           O  
ATOM   2210  CB  LEU A 148      16.903   0.181 -17.209  1.00  0.64           C  
ATOM   2211  CG  LEU A 148      16.786   1.575 -17.792  1.00  0.64           C  
ATOM   2212  CD1 LEU A 148      15.508   1.688 -18.610  1.00  0.64           C  
ATOM   2213  CD2 LEU A 148      16.797   2.551 -16.671  1.00  0.64           C  
ATOM   2214  H   LEU A 148      19.350  -0.310 -18.242  1.00  0.64           H  
ATOM   2215  HA  LEU A 148      18.270   0.610 -15.612  1.00  0.64           H  
ATOM   2216 1HB  LEU A 148      16.830  -0.530 -18.030  1.00  0.64           H  
ATOM   2217 2HB  LEU A 148      16.058   0.024 -16.533  1.00  0.64           H  
ATOM   2218  HG  LEU A 148      17.630   1.772 -18.450  1.00  0.64           H  
ATOM   2219 1HD1 LEU A 148      15.428   2.691 -19.021  1.00  0.64           H  
ATOM   2220 2HD1 LEU A 148      15.528   0.964 -19.425  1.00  0.64           H  
ATOM   2221 3HD1 LEU A 148      14.655   1.485 -17.968  1.00  0.64           H  
ATOM   2222 1HD2 LEU A 148      16.721   3.530 -17.075  1.00  0.64           H  
ATOM   2223 2HD2 LEU A 148      15.959   2.359 -16.015  1.00  0.64           H  
ATOM   2224 3HD2 LEU A 148      17.727   2.457 -16.107  1.00  0.64           H  
ATOM   2225  N   SER A 149      17.871  -1.572 -14.581  1.00  0.61           N  
ATOM   2226  CA  SER A 149      17.688  -2.796 -13.822  1.00  0.61           C  
ATOM   2227  C   SER A 149      16.256  -3.261 -14.017  1.00  0.61           C  
ATOM   2228  O   SER A 149      15.953  -4.461 -14.027  1.00  0.61           O  
ATOM   2229  CB  SER A 149      17.955  -2.521 -12.352  1.00  0.61           C  
ATOM   2230  OG  SER A 149      19.286  -2.139 -12.140  1.00  0.61           O  
ATOM   2231  H   SER A 149      17.759  -0.696 -14.093  1.00  0.61           H  
ATOM   2232  HA  SER A 149      18.368  -3.562 -14.195  1.00  0.61           H  
ATOM   2233 1HB  SER A 149      17.280  -1.737 -11.993  1.00  0.61           H  
ATOM   2234 2HB  SER A 149      17.756  -3.406 -11.785  1.00  0.61           H  
ATOM   2235  HG  SER A 149      19.824  -2.902 -12.371  1.00  0.61           H  
ATOM   2236  N   ALA A 150      15.376  -2.285 -14.195  1.00  0.59           N  
ATOM   2237  CA  ALA A 150      13.966  -2.594 -14.379  1.00  0.59           C  
ATOM   2238  C   ALA A 150      13.222  -1.542 -15.164  1.00  0.59           C  
ATOM   2239  O   ALA A 150      13.614  -0.373 -15.225  1.00  0.59           O  
ATOM   2240  CB  ALA A 150      13.271  -2.776 -13.051  1.00  0.59           C  
ATOM   2241  H   ALA A 150      15.720  -1.322 -14.157  1.00  0.59           H  
ATOM   2242  HA  ALA A 150      13.893  -3.522 -14.939  1.00  0.59           H  
ATOM   2243 1HB  ALA A 150      12.242  -3.023 -13.255  1.00  0.59           H  
ATOM   2244 2HB  ALA A 150      13.738  -3.566 -12.499  1.00  0.59           H  
ATOM   2245 3HB  ALA A 150      13.315  -1.869 -12.481  1.00  0.59           H  
ATOM   2246  N   LEU A 151      12.137  -2.009 -15.751  1.00  0.58           N  
ATOM   2247  CA  LEU A 151      11.175  -1.233 -16.497  1.00  0.58           C  
ATOM   2248  C   LEU A 151       9.717  -1.558 -16.180  1.00  0.58           C  
ATOM   2249  O   LEU A 151       9.291  -2.707 -16.329  1.00  0.58           O  
ATOM   2250  CB  LEU A 151      11.400  -1.513 -17.968  1.00  0.58           C  
ATOM   2251  CG  LEU A 151      10.373  -1.004 -18.842  1.00  0.58           C  
ATOM   2252  CD1 LEU A 151      10.385   0.332 -18.773  1.00  0.58           C  
ATOM   2253  CD2 LEU A 151      10.587  -1.423 -20.223  1.00  0.58           C  
ATOM   2254  H   LEU A 151      11.956  -3.008 -15.681  1.00  0.58           H  
ATOM   2255  HA  LEU A 151      11.355  -0.184 -16.291  1.00  0.58           H  
ATOM   2256 1HB  LEU A 151      12.347  -1.061 -18.265  1.00  0.58           H  
ATOM   2257 2HB  LEU A 151      11.470  -2.589 -18.109  1.00  0.58           H  
ATOM   2258  HG  LEU A 151       9.405  -1.363 -18.501  1.00  0.58           H  
ATOM   2259 1HD1 LEU A 151       9.597   0.669 -19.418  1.00  0.58           H  
ATOM   2260 2HD1 LEU A 151      10.214   0.679 -17.765  1.00  0.58           H  
ATOM   2261 3HD1 LEU A 151      11.356   0.691 -19.120  1.00  0.58           H  
ATOM   2262 1HD2 LEU A 151       9.783  -1.012 -20.826  1.00  0.58           H  
ATOM   2263 2HD2 LEU A 151      11.542  -1.047 -20.564  1.00  0.58           H  
ATOM   2264 3HD2 LEU A 151      10.576  -2.480 -20.298  1.00  0.58           H  
ATOM   2265  N   VAL A 152       8.949  -0.540 -15.797  1.00  0.57           N  
ATOM   2266  CA  VAL A 152       7.527  -0.732 -15.554  1.00  0.57           C  
ATOM   2267  C   VAL A 152       6.677   0.233 -16.370  1.00  0.57           C  
ATOM   2268  O   VAL A 152       6.779   1.450 -16.215  1.00  0.57           O  
ATOM   2269  CB  VAL A 152       7.206  -0.564 -14.072  1.00  0.57           C  
ATOM   2270  CG1 VAL A 152       5.703  -0.747 -13.882  1.00  0.57           C  
ATOM   2271  CG2 VAL A 152       8.049  -1.583 -13.247  1.00  0.57           C  
ATOM   2272  H   VAL A 152       9.381   0.378 -15.670  1.00  0.57           H  
ATOM   2273  HA  VAL A 152       7.259  -1.745 -15.847  1.00  0.57           H  
ATOM   2274  HB  VAL A 152       7.463   0.437 -13.750  1.00  0.57           H  
ATOM   2275 1HG1 VAL A 152       5.441  -0.625 -12.850  1.00  0.57           H  
ATOM   2276 2HG1 VAL A 152       5.174  -0.006 -14.475  1.00  0.57           H  
ATOM   2277 3HG1 VAL A 152       5.411  -1.735 -14.218  1.00  0.57           H  
ATOM   2278 1HG2 VAL A 152       7.857  -1.504 -12.206  1.00  0.57           H  
ATOM   2279 2HG2 VAL A 152       7.813  -2.565 -13.556  1.00  0.57           H  
ATOM   2280 3HG2 VAL A 152       9.100  -1.403 -13.421  1.00  0.57           H  
ATOM   2281  N   THR A 153       5.817  -0.310 -17.209  1.00  0.58           N  
ATOM   2282  CA  THR A 153       4.995   0.538 -18.043  1.00  0.58           C  
ATOM   2283  C   THR A 153       3.517   0.346 -17.719  1.00  0.58           C  
ATOM   2284  O   THR A 153       3.072  -0.782 -17.490  1.00  0.58           O  
ATOM   2285  CB  THR A 153       5.249   0.185 -19.516  1.00  0.58           C  
ATOM   2286  OG1 THR A 153       4.869  -1.172 -19.739  1.00  0.58           O  
ATOM   2287  CG2 THR A 153       6.723   0.336 -19.865  1.00  0.58           C  
ATOM   2288  H   THR A 153       5.764  -1.325 -17.286  1.00  0.58           H  
ATOM   2289  HA  THR A 153       5.256   1.579 -17.869  1.00  0.58           H  
ATOM   2290  HB  THR A 153       4.656   0.836 -20.147  1.00  0.58           H  
ATOM   2291  HG1 THR A 153       5.419  -1.748 -19.170  1.00  0.58           H  
ATOM   2292 1HG2 THR A 153       6.883   0.078 -20.913  1.00  0.58           H  
ATOM   2293 2HG2 THR A 153       7.031   1.360 -19.693  1.00  0.58           H  
ATOM   2294 3HG2 THR A 153       7.308  -0.328 -19.239  1.00  0.58           H  
ATOM   2295  N   PHE A 154       2.749   1.427 -17.799  1.00  0.60           N  
ATOM   2296  CA  PHE A 154       1.315   1.363 -17.550  1.00  0.60           C  
ATOM   2297  C   PHE A 154       0.570   1.844 -18.778  1.00  0.60           C  
ATOM   2298  O   PHE A 154       0.935   2.859 -19.373  1.00  0.60           O  
ATOM   2299  CB  PHE A 154       0.960   2.264 -16.384  1.00  0.60           C  
ATOM   2300  CG  PHE A 154       1.621   1.936 -15.066  1.00  0.60           C  
ATOM   2301  CD1 PHE A 154       2.882   2.421 -14.814  1.00  0.60           C  
ATOM   2302  CD2 PHE A 154       0.999   1.209 -14.066  1.00  0.60           C  
ATOM   2303  CE1 PHE A 154       3.502   2.194 -13.629  1.00  0.60           C  
ATOM   2304  CE2 PHE A 154       1.654   0.989 -12.852  1.00  0.60           C  
ATOM   2305  CZ  PHE A 154       2.899   1.483 -12.648  1.00  0.60           C  
ATOM   2306  H   PHE A 154       3.190   2.331 -17.970  1.00  0.60           H  
ATOM   2307  HA  PHE A 154       1.022   0.340 -17.348  1.00  0.60           H  
ATOM   2308 1HB  PHE A 154       1.242   3.256 -16.657  1.00  0.60           H  
ATOM   2309 2HB  PHE A 154      -0.121   2.260 -16.241  1.00  0.60           H  
ATOM   2310  HD1 PHE A 154       3.385   3.006 -15.578  1.00  0.60           H  
ATOM   2311  HD2 PHE A 154      -0.010   0.824 -14.234  1.00  0.60           H  
ATOM   2312  HE1 PHE A 154       4.466   2.586 -13.473  1.00  0.60           H  
ATOM   2313  HE2 PHE A 154       1.187   0.438 -12.058  1.00  0.60           H  
ATOM   2314  HZ  PHE A 154       3.409   1.314 -11.701  1.00  0.60           H  
ATOM   2315  N   HIS A 155      -0.439   1.080 -19.199  1.00  0.64           N  
ATOM   2316  CA  HIS A 155      -1.278   1.358 -20.378  1.00  0.64           C  
ATOM   2317  C   HIS A 155      -0.530   1.998 -21.545  1.00  0.64           C  
ATOM   2318  O   HIS A 155      -1.076   2.832 -22.264  1.00  0.64           O  
ATOM   2319  CB  HIS A 155      -2.485   2.236 -20.029  1.00  0.64           C  
ATOM   2320  CG  HIS A 155      -2.188   3.591 -19.512  1.00  0.64           C  
ATOM   2321  ND1 HIS A 155      -1.898   3.839 -18.194  1.00  0.64           N  
ATOM   2322  CD2 HIS A 155      -2.149   4.777 -20.132  1.00  0.64           C  
ATOM   2323  CE1 HIS A 155      -1.710   5.123 -18.026  1.00  0.64           C  
ATOM   2324  NE2 HIS A 155      -1.858   5.721 -19.183  1.00  0.64           N  
ATOM   2325  H   HIS A 155      -0.644   0.242 -18.664  1.00  0.64           H  
ATOM   2326  HA  HIS A 155      -1.673   0.410 -20.747  1.00  0.64           H  
ATOM   2327 1HB  HIS A 155      -3.107   2.352 -20.925  1.00  0.64           H  
ATOM   2328 2HB  HIS A 155      -3.092   1.727 -19.294  1.00  0.64           H  
ATOM   2329  HD2 HIS A 155      -2.335   4.945 -21.180  1.00  0.64           H  
ATOM   2330  HE1 HIS A 155      -1.495   5.628 -17.105  1.00  0.64           H  
ATOM   2331  HE2 HIS A 155      -1.791   6.747 -19.323  1.00  0.64           H  
ATOM   2332  N   ALA A 156       0.722   1.622 -21.718  1.00  0.68           N  
ATOM   2333  CA  ALA A 156       1.545   2.204 -22.738  1.00  0.68           C  
ATOM   2334  C   ALA A 156       1.149   1.727 -24.108  1.00  0.68           C  
ATOM   2335  O   ALA A 156       0.984   0.529 -24.328  1.00  0.68           O  
ATOM   2336  CB  ALA A 156       2.986   1.862 -22.454  1.00  0.68           C  
ATOM   2337  H   ALA A 156       1.110   0.934 -21.094  1.00  0.68           H  
ATOM   2338  HA  ALA A 156       1.418   3.279 -22.704  1.00  0.68           H  
ATOM   2339 1HB  ALA A 156       3.613   2.316 -23.207  1.00  0.68           H  
ATOM   2340 2HB  ALA A 156       3.241   2.243 -21.475  1.00  0.68           H  
ATOM   2341 3HB  ALA A 156       3.107   0.793 -22.465  1.00  0.68           H  
ATOM   2342  N   GLY A 157       1.126   2.640 -25.071  1.00  0.74           N  
ATOM   2343  CA  GLY A 157       0.856   2.296 -26.468  1.00  0.74           C  
ATOM   2344  C   GLY A 157       2.121   1.722 -27.088  1.00  0.74           C  
ATOM   2345  O   GLY A 157       2.731   2.319 -27.981  1.00  0.74           O  
ATOM   2346  H   GLY A 157       1.265   3.615 -24.808  1.00  0.74           H  
ATOM   2347 1HA  GLY A 157       0.047   1.567 -26.521  1.00  0.74           H  
ATOM   2348 2HA  GLY A 157       0.538   3.184 -27.012  1.00  0.74           H  
ATOM   2349  N   LEU A 158       2.530   0.572 -26.575  1.00  0.80           N  
ATOM   2350  CA  LEU A 158       3.796  -0.022 -26.935  1.00  0.80           C  
ATOM   2351  C   LEU A 158       3.798  -0.427 -28.384  1.00  0.80           C  
ATOM   2352  O   LEU A 158       2.817  -0.956 -28.898  1.00  0.80           O  
ATOM   2353  CB  LEU A 158       4.061  -1.266 -26.100  1.00  0.80           C  
ATOM   2354  CG  LEU A 158       4.135  -1.053 -24.606  1.00  0.80           C  
ATOM   2355  CD1 LEU A 158       4.322  -2.374 -23.912  1.00  0.80           C  
ATOM   2356  CD2 LEU A 158       5.234  -0.083 -24.305  1.00  0.80           C  
ATOM   2357  H   LEU A 158       1.941   0.148 -25.859  1.00  0.80           H  
ATOM   2358  HA  LEU A 158       4.588   0.708 -26.770  1.00  0.80           H  
ATOM   2359 1HB  LEU A 158       3.325  -2.015 -26.317  1.00  0.80           H  
ATOM   2360 2HB  LEU A 158       5.030  -1.650 -26.399  1.00  0.80           H  
ATOM   2361  HG  LEU A 158       3.196  -0.647 -24.260  1.00  0.80           H  
ATOM   2362 1HD1 LEU A 158       4.351  -2.212 -22.834  1.00  0.80           H  
ATOM   2363 2HD1 LEU A 158       3.489  -3.033 -24.157  1.00  0.80           H  
ATOM   2364 3HD1 LEU A 158       5.247  -2.828 -24.232  1.00  0.80           H  
ATOM   2365 1HD2 LEU A 158       5.297   0.102 -23.232  1.00  0.80           H  
ATOM   2366 2HD2 LEU A 158       6.172  -0.465 -24.651  1.00  0.80           H  
ATOM   2367 3HD2 LEU A 158       4.998   0.831 -24.826  1.00  0.80           H  
ATOM   2368  N   GLN A 159       4.911  -0.181 -29.042  1.00  0.89           N  
ATOM   2369  CA  GLN A 159       5.053  -0.562 -30.427  1.00  0.89           C  
ATOM   2370  C   GLN A 159       6.000  -1.748 -30.515  1.00  0.89           C  
ATOM   2371  O   GLN A 159       6.783  -1.957 -29.582  1.00  0.89           O  
ATOM   2372  CB  GLN A 159       5.590   0.620 -31.228  1.00  0.89           C  
ATOM   2373  CG  GLN A 159       4.730   1.836 -31.131  1.00  0.89           C  
ATOM   2374  CD  GLN A 159       3.343   1.622 -31.708  1.00  0.89           C  
ATOM   2375  OE1 GLN A 159       3.194   1.253 -32.881  1.00  0.89           O  
ATOM   2376  NE2 GLN A 159       2.319   1.858 -30.889  1.00  0.89           N  
ATOM   2377  H   GLN A 159       5.675   0.282 -28.571  1.00  0.89           H  
ATOM   2378  HA  GLN A 159       4.071  -0.822 -30.800  1.00  0.89           H  
ATOM   2379 1HB  GLN A 159       6.585   0.882 -30.864  1.00  0.89           H  
ATOM   2380 2HB  GLN A 159       5.692   0.359 -32.274  1.00  0.89           H  
ATOM   2381 1HG  GLN A 159       4.622   2.119 -30.082  1.00  0.89           H  
ATOM   2382 2HG  GLN A 159       5.216   2.629 -31.682  1.00  0.89           H  
ATOM   2383 1HE2 GLN A 159       1.382   1.734 -31.208  1.00  0.89           H  
ATOM   2384 2HE2 GLN A 159       2.485   2.161 -29.923  1.00  0.89           H  
ATOM   2385  N   PRO A 160       5.962  -2.531 -31.597  1.00  1.00           N  
ATOM   2386  CA  PRO A 160       6.930  -3.555 -31.911  1.00  1.00           C  
ATOM   2387  C   PRO A 160       8.315  -2.893 -31.988  1.00  1.00           C  
ATOM   2388  O   PRO A 160       8.385  -1.683 -32.214  1.00  1.00           O  
ATOM   2389  CB  PRO A 160       6.474  -4.046 -33.288  1.00  1.00           C  
ATOM   2390  CG  PRO A 160       4.987  -3.723 -33.342  1.00  1.00           C  
ATOM   2391  CD  PRO A 160       4.823  -2.454 -32.551  1.00  1.00           C  
ATOM   2392  HA  PRO A 160       6.840  -4.338 -31.153  1.00  1.00           H  
ATOM   2393 1HB  PRO A 160       7.059  -3.540 -34.075  1.00  1.00           H  
ATOM   2394 2HB  PRO A 160       6.677  -5.122 -33.387  1.00  1.00           H  
ATOM   2395 1HG  PRO A 160       4.672  -3.603 -34.391  1.00  1.00           H  
ATOM   2396 2HG  PRO A 160       4.395  -4.539 -32.934  1.00  1.00           H  
ATOM   2397 1HD  PRO A 160       4.888  -1.574 -33.202  1.00  1.00           H  
ATOM   2398 2HD  PRO A 160       3.856  -2.530 -32.032  1.00  1.00           H  
ATOM   2399  N   PRO A 161       9.412  -3.632 -31.771  1.00  1.13           N  
ATOM   2400  CA  PRO A 161      10.800  -3.197 -31.893  1.00  1.13           C  
ATOM   2401  C   PRO A 161      11.076  -2.724 -33.314  1.00  1.13           C  
ATOM   2402  O   PRO A 161      10.336  -3.082 -34.235  1.00  1.13           O  
ATOM   2403  CB  PRO A 161      11.587  -4.460 -31.579  1.00  1.13           C  
ATOM   2404  CG  PRO A 161      10.668  -5.312 -30.786  1.00  1.13           C  
ATOM   2405  CD  PRO A 161       9.285  -5.035 -31.327  1.00  1.13           C  
ATOM   2406  HA  PRO A 161      11.017  -2.398 -31.171  1.00  1.13           H  
ATOM   2407 1HB  PRO A 161      11.945  -4.927 -32.507  1.00  1.13           H  
ATOM   2408 2HB  PRO A 161      12.476  -4.194 -30.998  1.00  1.13           H  
ATOM   2409 1HG  PRO A 161      10.980  -6.343 -30.925  1.00  1.13           H  
ATOM   2410 2HG  PRO A 161      10.776  -5.099 -29.721  1.00  1.13           H  
ATOM   2411 1HD  PRO A 161       9.038  -5.689 -32.174  1.00  1.13           H  
ATOM   2412 2HD  PRO A 161       8.609  -5.160 -30.483  1.00  1.13           H  
ATOM   2413  N   LEU A 162      12.109  -1.898 -33.496  1.00  1.26           N  
ATOM   2414  CA  LEU A 162      12.425  -1.404 -34.837  1.00  1.26           C  
ATOM   2415  C   LEU A 162      13.193  -2.456 -35.636  1.00  1.26           C  
ATOM   2416  O   LEU A 162      12.754  -2.864 -36.712  1.00  1.26           O  
ATOM   2417  CB  LEU A 162      13.276  -0.133 -34.727  1.00  1.26           C  
ATOM   2418  CG  LEU A 162      12.579   1.075 -34.110  1.00  1.26           C  
ATOM   2419  CD1 LEU A 162      13.591   2.192 -33.912  1.00  1.26           C  
ATOM   2420  CD2 LEU A 162      11.448   1.513 -35.023  1.00  1.26           C  
ATOM   2421  H   LEU A 162      12.714  -1.651 -32.702  1.00  1.26           H  
ATOM   2422  HA  LEU A 162      11.495  -1.179 -35.356  1.00  1.26           H  
ATOM   2423 1HB  LEU A 162      14.149  -0.355 -34.111  1.00  1.26           H  
ATOM   2424 2HB  LEU A 162      13.618   0.144 -35.723  1.00  1.26           H  
ATOM   2425  HG  LEU A 162      12.178   0.803 -33.129  1.00  1.26           H  
ATOM   2426 1HD1 LEU A 162      13.108   3.044 -33.460  1.00  1.26           H  
ATOM   2427 2HD1 LEU A 162      14.388   1.844 -33.258  1.00  1.26           H  
ATOM   2428 3HD1 LEU A 162      14.012   2.478 -34.875  1.00  1.26           H  
ATOM   2429 1HD2 LEU A 162      10.944   2.367 -34.601  1.00  1.26           H  
ATOM   2430 2HD2 LEU A 162      11.854   1.782 -35.998  1.00  1.26           H  
ATOM   2431 3HD2 LEU A 162      10.736   0.693 -35.138  1.00  1.26           H  
ATOM   2432  N   GLU A 163      14.334  -2.883 -35.095  1.00  1.35           N  
ATOM   2433  CA  GLU A 163      15.165  -3.962 -35.636  1.00  1.35           C  
ATOM   2434  C   GLU A 163      16.353  -4.231 -34.722  1.00  1.35           C  
ATOM   2435  O   GLU A 163      17.047  -3.312 -34.289  1.00  1.35           O  
ATOM   2436  CB  GLU A 163      15.666  -3.720 -37.060  1.00  1.35           C  
ATOM   2437  CG  GLU A 163      16.535  -4.893 -37.566  1.00  1.35           C  
ATOM   2438  CD  GLU A 163      15.772  -6.240 -37.621  1.00  1.35           C  
ATOM   2439  OE1 GLU A 163      15.568  -6.849 -36.570  1.00  1.35           O  
ATOM   2440  OE2 GLU A 163      15.425  -6.659 -38.704  1.00  1.35           O  
ATOM   2441  H   GLU A 163      14.608  -2.473 -34.211  1.00  1.35           H  
ATOM   2442  HA  GLU A 163      14.560  -4.868 -35.662  1.00  1.35           H  
ATOM   2443 1HB  GLU A 163      14.838  -3.610 -37.751  1.00  1.35           H  
ATOM   2444 2HB  GLU A 163      16.259  -2.807 -37.096  1.00  1.35           H  
ATOM   2445 1HG  GLU A 163      16.876  -4.653 -38.572  1.00  1.35           H  
ATOM   2446 2HG  GLU A 163      17.416  -4.992 -36.940  1.00  1.35           H  
ATOM   2447  N   ALA A 164      16.548  -5.506 -34.389  1.00  1.36           N  
ATOM   2448  CA  ALA A 164      17.624  -6.030 -33.525  1.00  1.36           C  
ATOM   2449  C   ALA A 164      17.756  -5.344 -32.145  1.00  1.36           C  
ATOM   2450  O   ALA A 164      18.688  -5.634 -31.391  1.00  1.36           O  
ATOM   2451  CB  ALA A 164      18.950  -5.899 -34.256  1.00  1.36           C  
ATOM   2452  H   ALA A 164      15.945  -6.173 -34.870  1.00  1.36           H  
ATOM   2453  HA  ALA A 164      17.414  -7.084 -33.352  1.00  1.36           H  
ATOM   2454 1HB  ALA A 164      19.742  -6.334 -33.652  1.00  1.36           H  
ATOM   2455 2HB  ALA A 164      18.888  -6.423 -35.211  1.00  1.36           H  
ATOM   2456 3HB  ALA A 164      19.166  -4.846 -34.433  1.00  1.36           H  
ATOM   2457  N   ASP A 165      16.807  -4.493 -31.790  1.00  1.28           N  
ATOM   2458  CA  ASP A 165      16.839  -3.744 -30.546  1.00  1.28           C  
ATOM   2459  C   ASP A 165      16.197  -4.461 -29.367  1.00  1.28           C  
ATOM   2460  O   ASP A 165      16.525  -4.203 -28.218  1.00  1.28           O  
ATOM   2461  CB  ASP A 165      16.234  -2.369 -30.822  1.00  1.28           C  
ATOM   2462  CG  ASP A 165      14.860  -2.482 -31.416  1.00  1.28           C  
ATOM   2463  OD1 ASP A 165      14.571  -3.559 -31.879  1.00  1.28           O  
ATOM   2464  OD2 ASP A 165      14.107  -1.505 -31.494  1.00  1.28           O  
ATOM   2465  H   ASP A 165      16.069  -4.316 -32.449  1.00  1.28           H  
ATOM   2466  HA  ASP A 165      17.884  -3.581 -30.292  1.00  1.28           H  
ATOM   2467 1HB  ASP A 165      16.208  -1.792 -29.907  1.00  1.28           H  
ATOM   2468 2HB  ASP A 165      16.873  -1.839 -31.530  1.00  1.28           H  
ATOM   2469  N   ALA A 166      15.341  -5.433 -29.627  1.00  1.13           N  
ATOM   2470  CA  ALA A 166      14.720  -6.181 -28.533  1.00  1.13           C  
ATOM   2471  C   ALA A 166      15.800  -6.885 -27.707  1.00  1.13           C  
ATOM   2472  O   ALA A 166      15.714  -6.987 -26.481  1.00  1.13           O  
ATOM   2473  CB  ALA A 166      13.723  -7.182 -29.069  1.00  1.13           C  
ATOM   2474  H   ALA A 166      15.096  -5.621 -30.591  1.00  1.13           H  
ATOM   2475  HA  ALA A 166      14.203  -5.476 -27.883  1.00  1.13           H  
ATOM   2476 1HB  ALA A 166      13.262  -7.727 -28.243  1.00  1.13           H  
ATOM   2477 2HB  ALA A 166      12.963  -6.665 -29.630  1.00  1.13           H  
ATOM   2478 3HB  ALA A 166      14.231  -7.888 -29.721  1.00  1.13           H  
ATOM   2479  N   GLY A 167      16.872  -7.288 -28.384  1.00  0.97           N  
ATOM   2480  CA  GLY A 167      17.972  -8.013 -27.767  1.00  0.97           C  
ATOM   2481  C   GLY A 167      18.866  -7.121 -26.922  1.00  0.97           C  
ATOM   2482  O   GLY A 167      19.794  -7.603 -26.272  1.00  0.97           O  
ATOM   2483  H   GLY A 167      16.892  -7.135 -29.381  1.00  0.97           H  
ATOM   2484 1HA  GLY A 167      17.571  -8.806 -27.144  1.00  0.97           H  
ATOM   2485 2HA  GLY A 167      18.562  -8.494 -28.546  1.00  0.97           H  
ATOM   2486  N   ARG A 168      18.600  -5.816 -26.929  1.00  0.83           N  
ATOM   2487  CA  ARG A 168      19.360  -4.873 -26.136  1.00  0.83           C  
ATOM   2488  C   ARG A 168      18.678  -4.625 -24.793  1.00  0.83           C  
ATOM   2489  O   ARG A 168      19.201  -3.888 -23.955  1.00  0.83           O  
ATOM   2490  CB  ARG A 168      19.528  -3.570 -26.890  1.00  0.83           C  
ATOM   2491  CG  ARG A 168      20.364  -3.674 -28.159  1.00  0.83           C  
ATOM   2492  CD  ARG A 168      20.438  -2.380 -28.890  1.00  0.83           C  
ATOM   2493  NE  ARG A 168      21.096  -1.348 -28.114  1.00  0.83           N  
ATOM   2494  CZ  ARG A 168      22.420  -1.136 -28.043  1.00  0.83           C  
ATOM   2495  NH1 ARG A 168      23.261  -1.897 -28.712  1.00  0.83           N  
ATOM   2496  NH2 ARG A 168      22.864  -0.150 -27.289  1.00  0.83           N  
ATOM   2497  H   ARG A 168      17.828  -5.448 -27.480  1.00  0.83           H  
ATOM   2498  HA  ARG A 168      20.348  -5.291 -25.948  1.00  0.83           H  
ATOM   2499 1HB  ARG A 168      18.555  -3.207 -27.171  1.00  0.83           H  
ATOM   2500 2HB  ARG A 168      19.980  -2.822 -26.245  1.00  0.83           H  
ATOM   2501 1HG  ARG A 168      21.373  -3.989 -27.906  1.00  0.83           H  
ATOM   2502 2HG  ARG A 168      19.906  -4.412 -28.825  1.00  0.83           H  
ATOM   2503 1HD  ARG A 168      20.986  -2.515 -29.820  1.00  0.83           H  
ATOM   2504 2HD  ARG A 168      19.428  -2.039 -29.112  1.00  0.83           H  
ATOM   2505  HE  ARG A 168      20.503  -0.726 -27.578  1.00  0.83           H  
ATOM   2506 1HH1 ARG A 168      22.913  -2.650 -29.288  1.00  0.83           H  
ATOM   2507 2HH1 ARG A 168      24.254  -1.725 -28.650  1.00  0.83           H  
ATOM   2508 1HH2 ARG A 168      22.178   0.431 -26.781  1.00  0.83           H  
ATOM   2509 2HH2 ARG A 168      23.849   0.036 -27.215  1.00  0.83           H  
ATOM   2510  N   ILE A 169      17.530  -5.271 -24.566  1.00  0.73           N  
ATOM   2511  CA  ILE A 169      16.824  -5.114 -23.306  1.00  0.73           C  
ATOM   2512  C   ILE A 169      17.468  -5.977 -22.235  1.00  0.73           C  
ATOM   2513  O   ILE A 169      17.627  -7.184 -22.417  1.00  0.73           O  
ATOM   2514  CB  ILE A 169      15.346  -5.512 -23.448  1.00  0.73           C  
ATOM   2515  CG1 ILE A 169      14.639  -4.583 -24.430  1.00  0.73           C  
ATOM   2516  CG2 ILE A 169      14.654  -5.523 -22.085  1.00  0.73           C  
ATOM   2517  CD1 ILE A 169      13.266  -5.045 -24.798  1.00  0.73           C  
ATOM   2518  H   ILE A 169      17.120  -5.874 -25.282  1.00  0.73           H  
ATOM   2519  HA  ILE A 169      16.883  -4.070 -22.998  1.00  0.73           H  
ATOM   2520  HB  ILE A 169      15.298  -6.507 -23.880  1.00  0.73           H  
ATOM   2521 1HG1 ILE A 169      14.560  -3.604 -23.996  1.00  0.73           H  
ATOM   2522 2HG1 ILE A 169      15.236  -4.515 -25.344  1.00  0.73           H  
ATOM   2523 1HG2 ILE A 169      13.625  -5.824 -22.220  1.00  0.73           H  
ATOM   2524 2HG2 ILE A 169      15.154  -6.229 -21.422  1.00  0.73           H  
ATOM   2525 3HG2 ILE A 169      14.683  -4.552 -21.642  1.00  0.73           H  
ATOM   2526 1HD1 ILE A 169      12.817  -4.349 -25.495  1.00  0.73           H  
ATOM   2527 2HD1 ILE A 169      13.335  -6.032 -25.262  1.00  0.73           H  
ATOM   2528 3HD1 ILE A 169      12.660  -5.098 -23.899  1.00  0.73           H  
ATOM   2529  N   THR A 170      17.858  -5.356 -21.121  1.00  0.67           N  
ATOM   2530  CA  THR A 170      18.521  -6.095 -20.054  1.00  0.67           C  
ATOM   2531  C   THR A 170      17.770  -6.069 -18.722  1.00  0.67           C  
ATOM   2532  O   THR A 170      18.032  -6.903 -17.853  1.00  0.67           O  
ATOM   2533  CB  THR A 170      19.942  -5.542 -19.836  1.00  0.67           C  
ATOM   2534  OG1 THR A 170      19.864  -4.170 -19.419  1.00  0.67           O  
ATOM   2535  CG2 THR A 170      20.743  -5.626 -21.134  1.00  0.67           C  
ATOM   2536  H   THR A 170      17.721  -4.360 -21.038  1.00  0.67           H  
ATOM   2537  HA  THR A 170      18.606  -7.136 -20.361  1.00  0.67           H  
ATOM   2538  HB  THR A 170      20.439  -6.123 -19.061  1.00  0.67           H  
ATOM   2539  HG1 THR A 170      19.347  -4.104 -18.598  1.00  0.67           H  
ATOM   2540 1HG2 THR A 170      21.745  -5.234 -20.969  1.00  0.67           H  
ATOM   2541 2HG2 THR A 170      20.805  -6.665 -21.458  1.00  0.67           H  
ATOM   2542 3HG2 THR A 170      20.252  -5.039 -21.906  1.00  0.67           H  
ATOM   2543  N   GLY A 171      16.862  -5.110 -18.548  1.00  0.63           N  
ATOM   2544  CA  GLY A 171      16.163  -4.977 -17.272  1.00  0.63           C  
ATOM   2545  C   GLY A 171      14.932  -5.868 -17.232  1.00  0.63           C  
ATOM   2546  O   GLY A 171      14.538  -6.434 -18.252  1.00  0.63           O  
ATOM   2547  H   GLY A 171      16.666  -4.467 -19.295  1.00  0.63           H  
ATOM   2548 1HA  GLY A 171      16.836  -5.240 -16.455  1.00  0.63           H  
ATOM   2549 2HA  GLY A 171      15.874  -3.936 -17.119  1.00  0.63           H  
ATOM   2550  N   LYS A 172      14.296  -5.960 -16.068  1.00  0.60           N  
ATOM   2551  CA  LYS A 172      13.065  -6.755 -15.938  1.00  0.60           C  
ATOM   2552  C   LYS A 172      11.892  -5.932 -16.474  1.00  0.60           C  
ATOM   2553  O   LYS A 172      11.750  -4.766 -16.101  1.00  0.60           O  
ATOM   2554  CB  LYS A 172      12.862  -7.171 -14.487  1.00  0.60           C  
ATOM   2555  CG  LYS A 172      11.710  -8.148 -14.216  1.00  0.60           C  
ATOM   2556  CD  LYS A 172      11.743  -8.579 -12.743  1.00  0.60           C  
ATOM   2557  CE  LYS A 172      10.527  -9.413 -12.308  1.00  0.60           C  
ATOM   2558  NZ  LYS A 172      10.634 -10.861 -12.702  1.00  0.60           N  
ATOM   2559  H   LYS A 172      14.701  -5.476 -15.262  1.00  0.60           H  
ATOM   2560  HA  LYS A 172      13.153  -7.656 -16.551  1.00  0.60           H  
ATOM   2561 1HB  LYS A 172      13.773  -7.642 -14.119  1.00  0.60           H  
ATOM   2562 2HB  LYS A 172      12.693  -6.283 -13.882  1.00  0.60           H  
ATOM   2563 1HG  LYS A 172      10.757  -7.700 -14.459  1.00  0.60           H  
ATOM   2564 2HG  LYS A 172      11.833  -9.026 -14.847  1.00  0.60           H  
ATOM   2565 1HD  LYS A 172      12.628  -9.202 -12.599  1.00  0.60           H  
ATOM   2566 2HD  LYS A 172      11.844  -7.720 -12.111  1.00  0.60           H  
ATOM   2567 1HE  LYS A 172      10.427  -9.350 -11.223  1.00  0.60           H  
ATOM   2568 2HE  LYS A 172       9.633  -8.993 -12.770  1.00  0.60           H  
ATOM   2569 1HZ  LYS A 172       9.818 -11.355 -12.391  1.00  0.60           H  
ATOM   2570 2HZ  LYS A 172      10.725 -10.987 -13.710  1.00  0.60           H  
ATOM   2571 3HZ  LYS A 172      11.452 -11.268 -12.271  1.00  0.60           H  
ATOM   2572  N   VAL A 173      11.068  -6.505 -17.359  1.00  0.59           N  
ATOM   2573  CA  VAL A 173       9.988  -5.722 -17.977  1.00  0.59           C  
ATOM   2574  C   VAL A 173       8.568  -6.085 -17.534  1.00  0.59           C  
ATOM   2575  O   VAL A 173       8.091  -7.192 -17.785  1.00  0.59           O  
ATOM   2576  CB  VAL A 173      10.059  -5.865 -19.522  1.00  0.59           C  
ATOM   2577  CG1 VAL A 173       8.914  -5.085 -20.171  1.00  0.59           C  
ATOM   2578  CG2 VAL A 173      11.426  -5.380 -20.029  1.00  0.59           C  
ATOM   2579  H   VAL A 173      11.208  -7.485 -17.611  1.00  0.59           H  
ATOM   2580  HA  VAL A 173      10.153  -4.674 -17.731  1.00  0.59           H  
ATOM   2581  HB  VAL A 173       9.936  -6.912 -19.794  1.00  0.59           H  
ATOM   2582 1HG1 VAL A 173       8.960  -5.201 -21.254  1.00  0.59           H  
ATOM   2583 2HG1 VAL A 173       7.964  -5.475 -19.806  1.00  0.59           H  
ATOM   2584 3HG1 VAL A 173       8.986  -4.038 -19.915  1.00  0.59           H  
ATOM   2585 1HG2 VAL A 173      11.470  -5.491 -21.109  1.00  0.59           H  
ATOM   2586 2HG2 VAL A 173      11.576  -4.352 -19.767  1.00  0.59           H  
ATOM   2587 3HG2 VAL A 173      12.218  -5.977 -19.570  1.00  0.59           H  
ATOM   2588  N   LEU A 174       7.885  -5.111 -16.939  1.00  0.57           N  
ATOM   2589  CA  LEU A 174       6.505  -5.253 -16.484  1.00  0.57           C  
ATOM   2590  C   LEU A 174       5.553  -4.361 -17.251  1.00  0.57           C  
ATOM   2591  O   LEU A 174       5.770  -3.151 -17.389  1.00  0.57           O  
ATOM   2592  CB  LEU A 174       6.395  -4.959 -14.995  1.00  0.57           C  
ATOM   2593  CG  LEU A 174       4.976  -4.867 -14.349  1.00  0.57           C  
ATOM   2594  CD1 LEU A 174       4.257  -6.197 -14.413  1.00  0.57           C  
ATOM   2595  CD2 LEU A 174       5.128  -4.448 -12.875  1.00  0.57           C  
ATOM   2596  H   LEU A 174       8.368  -4.230 -16.766  1.00  0.57           H  
ATOM   2597  HA  LEU A 174       6.203  -6.283 -16.639  1.00  0.57           H  
ATOM   2598 1HB  LEU A 174       6.878  -5.765 -14.504  1.00  0.57           H  
ATOM   2599 2HB  LEU A 174       6.922  -4.058 -14.798  1.00  0.57           H  
ATOM   2600  HG  LEU A 174       4.384  -4.128 -14.889  1.00  0.57           H  
ATOM   2601 1HD1 LEU A 174       3.283  -6.090 -13.955  1.00  0.57           H  
ATOM   2602 2HD1 LEU A 174       4.134  -6.508 -15.442  1.00  0.57           H  
ATOM   2603 3HD1 LEU A 174       4.831  -6.942 -13.874  1.00  0.57           H  
ATOM   2604 1HD2 LEU A 174       4.143  -4.367 -12.425  1.00  0.57           H  
ATOM   2605 2HD2 LEU A 174       5.712  -5.197 -12.337  1.00  0.57           H  
ATOM   2606 3HD2 LEU A 174       5.628  -3.500 -12.805  1.00  0.57           H  
ATOM   2607  N   ILE A 175       4.513  -4.976 -17.774  1.00  0.56           N  
ATOM   2608  CA  ILE A 175       3.499  -4.256 -18.509  1.00  0.56           C  
ATOM   2609  C   ILE A 175       2.155  -4.366 -17.785  1.00  0.56           C  
ATOM   2610  O   ILE A 175       1.680  -5.469 -17.507  1.00  0.56           O  
ATOM   2611  CB  ILE A 175       3.399  -4.818 -19.942  1.00  0.56           C  
ATOM   2612  CG1 ILE A 175       4.750  -4.672 -20.686  1.00  0.56           C  
ATOM   2613  CG2 ILE A 175       2.275  -4.111 -20.712  1.00  0.56           C  
ATOM   2614  CD1 ILE A 175       4.812  -5.432 -22.009  1.00  0.56           C  
ATOM   2615  H   ILE A 175       4.433  -5.987 -17.652  1.00  0.56           H  
ATOM   2616  HA  ILE A 175       3.767  -3.203 -18.557  1.00  0.56           H  
ATOM   2617  HB  ILE A 175       3.188  -5.881 -19.885  1.00  0.56           H  
ATOM   2618 1HG1 ILE A 175       4.928  -3.616 -20.878  1.00  0.56           H  
ATOM   2619 2HG1 ILE A 175       5.546  -5.046 -20.052  1.00  0.56           H  
ATOM   2620 1HG2 ILE A 175       2.198  -4.524 -21.712  1.00  0.56           H  
ATOM   2621 2HG2 ILE A 175       1.333  -4.252 -20.187  1.00  0.56           H  
ATOM   2622 3HG2 ILE A 175       2.496  -3.041 -20.776  1.00  0.56           H  
ATOM   2623 1HD1 ILE A 175       5.789  -5.281 -22.472  1.00  0.56           H  
ATOM   2624 2HD1 ILE A 175       4.660  -6.496 -21.823  1.00  0.56           H  
ATOM   2625 3HD1 ILE A 175       4.037  -5.070 -22.678  1.00  0.56           H  
ATOM   2626  N   CYS A 176       1.557  -3.219 -17.469  1.00  0.55           N  
ATOM   2627  CA  CYS A 176       0.262  -3.160 -16.795  1.00  0.55           C  
ATOM   2628  C   CYS A 176      -0.776  -2.617 -17.786  1.00  0.55           C  
ATOM   2629  O   CYS A 176      -0.892  -1.406 -17.992  1.00  0.55           O  
ATOM   2630  CB  CYS A 176       0.365  -2.263 -15.563  1.00  0.55           C  
ATOM   2631  SG  CYS A 176       1.609  -2.802 -14.329  1.00  0.55           S  
ATOM   2632  H   CYS A 176       2.039  -2.344 -17.678  1.00  0.55           H  
ATOM   2633  HA  CYS A 176      -0.033  -4.161 -16.491  1.00  0.55           H  
ATOM   2634 1HB  CYS A 176       0.615  -1.262 -15.861  1.00  0.55           H  
ATOM   2635 2HB  CYS A 176      -0.595  -2.225 -15.066  1.00  0.55           H  
ATOM   2636  HG  CYS A 176       1.534  -1.717 -13.554  1.00  0.55           H  
ATOM   2637  N   HIS A 177      -1.497  -3.522 -18.440  1.00  0.55           N  
ATOM   2638  CA  HIS A 177      -2.363  -3.176 -19.566  1.00  0.55           C  
ATOM   2639  C   HIS A 177      -3.866  -3.248 -19.285  1.00  0.55           C  
ATOM   2640  O   HIS A 177      -4.371  -4.264 -18.803  1.00  0.55           O  
ATOM   2641  CB  HIS A 177      -2.019  -4.140 -20.711  1.00  0.55           C  
ATOM   2642  CG  HIS A 177      -2.806  -3.994 -21.965  1.00  0.55           C  
ATOM   2643  ND1 HIS A 177      -2.609  -2.968 -22.855  1.00  0.55           N  
ATOM   2644  CD2 HIS A 177      -3.796  -4.760 -22.483  1.00  0.55           C  
ATOM   2645  CE1 HIS A 177      -3.450  -3.104 -23.871  1.00  0.55           C  
ATOM   2646  NE2 HIS A 177      -4.177  -4.182 -23.666  1.00  0.55           N  
ATOM   2647  H   HIS A 177      -1.411  -4.511 -18.191  1.00  0.55           H  
ATOM   2648  HA  HIS A 177      -2.140  -2.163 -19.890  1.00  0.55           H  
ATOM   2649 1HB  HIS A 177      -0.970  -4.024 -20.970  1.00  0.55           H  
ATOM   2650 2HB  HIS A 177      -2.146  -5.165 -20.356  1.00  0.55           H  
ATOM   2651  HD2 HIS A 177      -4.213  -5.663 -22.038  1.00  0.55           H  
ATOM   2652  HE1 HIS A 177      -3.535  -2.440 -24.725  1.00  0.55           H  
ATOM   2653  HE2 HIS A 177      -4.908  -4.523 -24.277  1.00  0.55           H  
ATOM   2654  N   GLY A 178      -4.587  -2.171 -19.589  1.00  0.56           N  
ATOM   2655  CA  GLY A 178      -6.037  -2.224 -19.451  1.00  0.56           C  
ATOM   2656  C   GLY A 178      -6.537  -3.161 -20.539  1.00  0.56           C  
ATOM   2657  O   GLY A 178      -6.308  -2.912 -21.722  1.00  0.56           O  
ATOM   2658  H   GLY A 178      -4.140  -1.342 -19.954  1.00  0.56           H  
ATOM   2659 1HA  GLY A 178      -6.313  -2.594 -18.466  1.00  0.56           H  
ATOM   2660 2HA  GLY A 178      -6.465  -1.231 -19.584  1.00  0.56           H  
ATOM   2661  N   ALA A 179      -7.256  -4.209 -20.168  1.00  0.58           N  
ATOM   2662  CA  ALA A 179      -7.667  -5.233 -21.128  1.00  0.58           C  
ATOM   2663  C   ALA A 179      -8.544  -4.704 -22.246  1.00  0.58           C  
ATOM   2664  O   ALA A 179      -8.575  -5.270 -23.341  1.00  0.58           O  
ATOM   2665  CB  ALA A 179      -8.420  -6.341 -20.424  1.00  0.58           C  
ATOM   2666  H   ALA A 179      -7.516  -4.332 -19.193  1.00  0.58           H  
ATOM   2667  HA  ALA A 179      -6.763  -5.643 -21.576  1.00  0.58           H  
ATOM   2668 1HB  ALA A 179      -8.687  -7.114 -21.140  1.00  0.58           H  
ATOM   2669 2HB  ALA A 179      -7.796  -6.769 -19.640  1.00  0.58           H  
ATOM   2670 3HB  ALA A 179      -9.316  -5.922 -19.996  1.00  0.58           H  
ATOM   2671  N   GLU A 180      -9.321  -3.674 -21.939  1.00  0.60           N  
ATOM   2672  CA  GLU A 180     -10.301  -3.133 -22.850  1.00  0.60           C  
ATOM   2673  C   GLU A 180      -9.857  -1.824 -23.482  1.00  0.60           C  
ATOM   2674  O   GLU A 180     -10.668  -1.134 -24.095  1.00  0.60           O  
ATOM   2675  CB  GLU A 180     -11.624  -2.985 -22.099  1.00  0.60           C  
ATOM   2676  CG  GLU A 180     -12.117  -4.346 -21.583  1.00  0.60           C  
ATOM   2677  CD  GLU A 180     -13.406  -4.339 -20.846  1.00  0.60           C  
ATOM   2678  OE1 GLU A 180     -14.213  -3.466 -21.042  1.00  0.60           O  
ATOM   2679  OE2 GLU A 180     -13.566  -5.229 -20.031  1.00  0.60           O  
ATOM   2680  H   GLU A 180      -9.219  -3.206 -21.038  1.00  0.60           H  
ATOM   2681  HA  GLU A 180     -10.449  -3.852 -23.655  1.00  0.60           H  
ATOM   2682 1HB  GLU A 180     -11.496  -2.315 -21.247  1.00  0.60           H  
ATOM   2683 2HB  GLU A 180     -12.381  -2.559 -22.755  1.00  0.60           H  
ATOM   2684 1HG  GLU A 180     -12.206  -5.024 -22.432  1.00  0.60           H  
ATOM   2685 2HG  GLU A 180     -11.351  -4.748 -20.923  1.00  0.60           H  
ATOM   2686  N   ASP A 181      -8.574  -1.475 -23.338  1.00  0.63           N  
ATOM   2687  CA  ASP A 181      -8.051  -0.226 -23.885  1.00  0.63           C  
ATOM   2688  C   ASP A 181      -8.130  -0.227 -25.422  1.00  0.63           C  
ATOM   2689  O   ASP A 181      -7.299  -0.847 -26.086  1.00  0.63           O  
ATOM   2690  CB  ASP A 181      -6.596  -0.081 -23.432  1.00  0.63           C  
ATOM   2691  CG  ASP A 181      -5.896   1.201 -23.835  1.00  0.63           C  
ATOM   2692  OD1 ASP A 181      -6.256   1.802 -24.829  1.00  0.63           O  
ATOM   2693  OD2 ASP A 181      -4.995   1.590 -23.122  1.00  0.63           O  
ATOM   2694  H   ASP A 181      -7.937  -2.088 -22.822  1.00  0.63           H  
ATOM   2695  HA  ASP A 181      -8.618   0.591 -23.460  1.00  0.63           H  
ATOM   2696 1HB  ASP A 181      -6.561  -0.157 -22.339  1.00  0.63           H  
ATOM   2697 2HB  ASP A 181      -6.019  -0.928 -23.817  1.00  0.63           H  
ATOM   2698  N   PRO A 182      -9.019   0.579 -26.038  1.00  0.68           N  
ATOM   2699  CA  PRO A 182      -9.289   0.578 -27.458  1.00  0.68           C  
ATOM   2700  C   PRO A 182      -8.263   1.379 -28.227  1.00  0.68           C  
ATOM   2701  O   PRO A 182      -8.382   1.538 -29.443  1.00  0.68           O  
ATOM   2702  CB  PRO A 182     -10.659   1.247 -27.529  1.00  0.68           C  
ATOM   2703  CG  PRO A 182     -10.621   2.259 -26.416  1.00  0.68           C  
ATOM   2704  CD  PRO A 182      -9.798   1.606 -25.294  1.00  0.68           C  
ATOM   2705  HA  PRO A 182      -9.328  -0.461 -27.818  1.00  0.68           H  
ATOM   2706 1HB  PRO A 182     -10.802   1.704 -28.518  1.00  0.68           H  
ATOM   2707 2HB  PRO A 182     -11.451   0.494 -27.399  1.00  0.68           H  
ATOM   2708 1HG  PRO A 182     -10.178   3.188 -26.787  1.00  0.68           H  
ATOM   2709 2HG  PRO A 182     -11.647   2.494 -26.107  1.00  0.68           H  
ATOM   2710 1HD  PRO A 182      -9.119   2.355 -24.842  1.00  0.68           H  
ATOM   2711 2HD  PRO A 182     -10.482   1.171 -24.565  1.00  0.68           H  
ATOM   2712  N   LEU A 183      -7.285   1.948 -27.523  1.00  0.74           N  
ATOM   2713  CA  LEU A 183      -6.340   2.813 -28.184  1.00  0.74           C  
ATOM   2714  C   LEU A 183      -5.062   2.041 -28.511  1.00  0.74           C  
ATOM   2715  O   LEU A 183      -4.134   2.585 -29.117  1.00  0.74           O  
ATOM   2716  CB  LEU A 183      -6.085   4.026 -27.294  1.00  0.74           C  
ATOM   2717  CG  LEU A 183      -7.398   4.815 -26.951  1.00  0.74           C  
ATOM   2718  CD1 LEU A 183      -7.101   5.971 -26.046  1.00  0.74           C  
ATOM   2719  CD2 LEU A 183      -8.074   5.280 -28.223  1.00  0.74           C  
ATOM   2720  H   LEU A 183      -7.158   1.791 -26.514  1.00  0.74           H  
ATOM   2721  HA  LEU A 183      -6.776   3.162 -29.117  1.00  0.74           H  
ATOM   2722 1HB  LEU A 183      -5.642   3.683 -26.359  1.00  0.74           H  
ATOM   2723 2HB  LEU A 183      -5.390   4.700 -27.790  1.00  0.74           H  
ATOM   2724  HG  LEU A 183      -8.065   4.153 -26.411  1.00  0.74           H  
ATOM   2725 1HD1 LEU A 183      -8.034   6.478 -25.802  1.00  0.74           H  
ATOM   2726 2HD1 LEU A 183      -6.653   5.612 -25.153  1.00  0.74           H  
ATOM   2727 3HD1 LEU A 183      -6.426   6.665 -26.539  1.00  0.74           H  
ATOM   2728 1HD2 LEU A 183      -8.998   5.808 -27.968  1.00  0.74           H  
ATOM   2729 2HD2 LEU A 183      -7.410   5.952 -28.766  1.00  0.74           H  
ATOM   2730 3HD2 LEU A 183      -8.309   4.418 -28.849  1.00  0.74           H  
ATOM   2731  N   MET A 184      -5.028   0.754 -28.136  1.00  0.81           N  
ATOM   2732  CA  MET A 184      -3.881  -0.097 -28.436  1.00  0.81           C  
ATOM   2733  C   MET A 184      -4.351  -1.441 -28.969  1.00  0.81           C  
ATOM   2734  O   MET A 184      -5.126  -2.143 -28.321  1.00  0.81           O  
ATOM   2735  CB  MET A 184      -3.038  -0.339 -27.187  1.00  0.81           C  
ATOM   2736  CG  MET A 184      -1.810  -1.200 -27.440  1.00  0.81           C  
ATOM   2737  SD  MET A 184      -0.813  -1.463 -25.981  1.00  0.81           S  
ATOM   2738  CE  MET A 184       0.506  -2.383 -26.690  1.00  0.81           C  
ATOM   2739  H   MET A 184      -5.816   0.356 -27.615  1.00  0.81           H  
ATOM   2740  HA  MET A 184      -3.274   0.377 -29.207  1.00  0.81           H  
ATOM   2741 1HB  MET A 184      -2.711   0.616 -26.775  1.00  0.81           H  
ATOM   2742 2HB  MET A 184      -3.652  -0.823 -26.432  1.00  0.81           H  
ATOM   2743 1HG  MET A 184      -2.121  -2.175 -27.821  1.00  0.81           H  
ATOM   2744 2HG  MET A 184      -1.186  -0.726 -28.198  1.00  0.81           H  
ATOM   2745 1HE  MET A 184       1.206  -2.669 -25.913  1.00  0.81           H  
ATOM   2746 2HE  MET A 184       0.108  -3.247 -27.161  1.00  0.81           H  
ATOM   2747 3HE  MET A 184       1.004  -1.781 -27.438  1.00  0.81           H  
ATOM   2748  N   LYS A 185      -3.866  -1.831 -30.138  1.00  0.87           N  
ATOM   2749  CA  LYS A 185      -4.289  -3.113 -30.673  1.00  0.87           C  
ATOM   2750  C   LYS A 185      -3.586  -4.243 -29.916  1.00  0.87           C  
ATOM   2751  O   LYS A 185      -2.373  -4.148 -29.697  1.00  0.87           O  
ATOM   2752  CB  LYS A 185      -3.963  -3.220 -32.160  1.00  0.87           C  
ATOM   2753  CG  LYS A 185      -4.765  -2.296 -33.058  1.00  0.87           C  
ATOM   2754  CD  LYS A 185      -4.337  -2.455 -34.515  1.00  0.87           C  
ATOM   2755  CE  LYS A 185      -4.859  -3.760 -35.114  1.00  0.87           C  
ATOM   2756  NZ  LYS A 185      -4.516  -3.882 -36.562  1.00  0.87           N  
ATOM   2757  H   LYS A 185      -3.229  -1.238 -30.651  1.00  0.87           H  
ATOM   2758  HA  LYS A 185      -5.364  -3.171 -30.562  1.00  0.87           H  
ATOM   2759 1HB  LYS A 185      -2.905  -3.005 -32.319  1.00  0.87           H  
ATOM   2760 2HB  LYS A 185      -4.139  -4.242 -32.499  1.00  0.87           H  
ATOM   2761 1HG  LYS A 185      -5.825  -2.534 -32.968  1.00  0.87           H  
ATOM   2762 2HG  LYS A 185      -4.614  -1.262 -32.748  1.00  0.87           H  
ATOM   2763 1HD  LYS A 185      -4.717  -1.619 -35.102  1.00  0.87           H  
ATOM   2764 2HD  LYS A 185      -3.248  -2.456 -34.578  1.00  0.87           H  
ATOM   2765 1HE  LYS A 185      -4.434  -4.602 -34.573  1.00  0.87           H  
ATOM   2766 2HE  LYS A 185      -5.942  -3.785 -35.009  1.00  0.87           H  
ATOM   2767 1HZ  LYS A 185      -4.887  -4.751 -36.936  1.00  0.87           H  
ATOM   2768 2HZ  LYS A 185      -4.913  -3.110 -37.069  1.00  0.87           H  
ATOM   2769 3HZ  LYS A 185      -3.507  -3.877 -36.667  1.00  0.87           H  
ATOM   2770  N   PRO A 186      -4.272  -5.360 -29.594  1.00  0.91           N  
ATOM   2771  CA  PRO A 186      -3.697  -6.564 -29.013  1.00  0.91           C  
ATOM   2772  C   PRO A 186      -2.501  -7.034 -29.819  1.00  0.91           C  
ATOM   2773  O   PRO A 186      -1.551  -7.571 -29.263  1.00  0.91           O  
ATOM   2774  CB  PRO A 186      -4.853  -7.561 -29.113  1.00  0.91           C  
ATOM   2775  CG  PRO A 186      -6.091  -6.698 -29.012  1.00  0.91           C  
ATOM   2776  CD  PRO A 186      -5.742  -5.424 -29.765  1.00  0.91           C  
ATOM   2777  HA  PRO A 186      -3.419  -6.374 -27.967  1.00  0.91           H  
ATOM   2778 1HB  PRO A 186      -4.792  -8.119 -30.060  1.00  0.91           H  
ATOM   2779 2HB  PRO A 186      -4.781  -8.300 -28.300  1.00  0.91           H  
ATOM   2780 1HG  PRO A 186      -6.956  -7.225 -29.446  1.00  0.91           H  
ATOM   2781 2HG  PRO A 186      -6.334  -6.506 -27.956  1.00  0.91           H  
ATOM   2782 1HD  PRO A 186      -6.020  -5.495 -30.828  1.00  0.91           H  
ATOM   2783 2HD  PRO A 186      -6.240  -4.590 -29.240  1.00  0.91           H  
ATOM   2784  N   GLU A 187      -2.530  -6.790 -31.127  1.00  0.92           N  
ATOM   2785  CA  GLU A 187      -1.450  -7.176 -32.015  1.00  0.92           C  
ATOM   2786  C   GLU A 187      -0.149  -6.464 -31.660  1.00  0.92           C  
ATOM   2787  O   GLU A 187       0.936  -7.037 -31.783  1.00  0.92           O  
ATOM   2788  CB  GLU A 187      -1.837  -6.844 -33.454  1.00  0.92           C  
ATOM   2789  CG  GLU A 187      -2.957  -7.713 -34.008  1.00  0.92           C  
ATOM   2790  CD  GLU A 187      -3.406  -7.309 -35.393  1.00  0.92           C  
ATOM   2791  OE1 GLU A 187      -2.994  -6.268 -35.864  1.00  0.92           O  
ATOM   2792  OE2 GLU A 187      -4.176  -8.029 -35.976  1.00  0.92           O  
ATOM   2793  H   GLU A 187      -3.338  -6.343 -31.527  1.00  0.92           H  
ATOM   2794  HA  GLU A 187      -1.293  -8.250 -31.926  1.00  0.92           H  
ATOM   2795 1HB  GLU A 187      -2.156  -5.803 -33.513  1.00  0.92           H  
ATOM   2796 2HB  GLU A 187      -0.968  -6.958 -34.101  1.00  0.92           H  
ATOM   2797 1HG  GLU A 187      -2.618  -8.748 -34.035  1.00  0.92           H  
ATOM   2798 2HG  GLU A 187      -3.807  -7.656 -33.326  1.00  0.92           H  
ATOM   2799  N   ALA A 188      -0.239  -5.191 -31.254  1.00  0.91           N  
ATOM   2800  CA  ALA A 188       0.963  -4.460 -30.893  1.00  0.91           C  
ATOM   2801  C   ALA A 188       1.531  -5.078 -29.647  1.00  0.91           C  
ATOM   2802  O   ALA A 188       2.736  -5.299 -29.535  1.00  0.91           O  
ATOM   2803  CB  ALA A 188       0.672  -2.988 -30.659  1.00  0.91           C  
ATOM   2804  H   ALA A 188      -1.144  -4.756 -31.121  1.00  0.91           H  
ATOM   2805  HA  ALA A 188       1.691  -4.564 -31.697  1.00  0.91           H  
ATOM   2806 1HB  ALA A 188       1.592  -2.481 -30.390  1.00  0.91           H  
ATOM   2807 2HB  ALA A 188       0.265  -2.547 -31.564  1.00  0.91           H  
ATOM   2808 3HB  ALA A 188      -0.049  -2.885 -29.849  1.00  0.91           H  
ATOM   2809  N   LEU A 189       0.637  -5.423 -28.722  1.00  0.87           N  
ATOM   2810  CA  LEU A 189       1.098  -5.991 -27.471  1.00  0.87           C  
ATOM   2811  C   LEU A 189       1.723  -7.343 -27.728  1.00  0.87           C  
ATOM   2812  O   LEU A 189       2.811  -7.626 -27.239  1.00  0.87           O  
ATOM   2813  CB  LEU A 189      -0.038  -6.114 -26.448  1.00  0.87           C  
ATOM   2814  CG  LEU A 189       0.377  -6.688 -25.090  1.00  0.87           C  
ATOM   2815  CD1 LEU A 189       1.484  -5.822 -24.459  1.00  0.87           C  
ATOM   2816  CD2 LEU A 189      -0.829  -6.705 -24.184  1.00  0.87           C  
ATOM   2817  H   LEU A 189      -0.356  -5.238 -28.895  1.00  0.87           H  
ATOM   2818  HA  LEU A 189       1.862  -5.334 -27.057  1.00  0.87           H  
ATOM   2819 1HB  LEU A 189      -0.500  -5.158 -26.277  1.00  0.87           H  
ATOM   2820 2HB  LEU A 189      -0.794  -6.782 -26.862  1.00  0.87           H  
ATOM   2821  HG  LEU A 189       0.755  -7.689 -25.227  1.00  0.87           H  
ATOM   2822 1HD1 LEU A 189       1.765  -6.247 -23.496  1.00  0.87           H  
ATOM   2823 2HD1 LEU A 189       2.357  -5.804 -25.113  1.00  0.87           H  
ATOM   2824 3HD1 LEU A 189       1.116  -4.805 -24.314  1.00  0.87           H  
ATOM   2825 1HD2 LEU A 189      -0.550  -7.108 -23.226  1.00  0.87           H  
ATOM   2826 2HD2 LEU A 189      -1.198  -5.686 -24.055  1.00  0.87           H  
ATOM   2827 3HD2 LEU A 189      -1.609  -7.323 -24.627  1.00  0.87           H  
ATOM   2828  N   ASN A 190       1.050  -8.175 -28.515  1.00  0.83           N  
ATOM   2829  CA  ASN A 190       1.535  -9.513 -28.783  1.00  0.83           C  
ATOM   2830  C   ASN A 190       2.885  -9.472 -29.474  1.00  0.83           C  
ATOM   2831  O   ASN A 190       3.775 -10.263 -29.155  1.00  0.83           O  
ATOM   2832  CB  ASN A 190       0.527 -10.259 -29.626  1.00  0.83           C  
ATOM   2833  CG  ASN A 190      -0.711 -10.631 -28.850  1.00  0.83           C  
ATOM   2834  OD1 ASN A 190      -0.710 -10.688 -27.612  1.00  0.83           O  
ATOM   2835  ND2 ASN A 190      -1.780 -10.878 -29.563  1.00  0.83           N  
ATOM   2836  H   ASN A 190       0.164  -7.880 -28.909  1.00  0.83           H  
ATOM   2837  HA  ASN A 190       1.663 -10.033 -27.838  1.00  0.83           H  
ATOM   2838 1HB  ASN A 190       0.237  -9.632 -30.471  1.00  0.83           H  
ATOM   2839 2HB  ASN A 190       0.983 -11.161 -30.028  1.00  0.83           H  
ATOM   2840 1HD2 ASN A 190      -2.636 -11.125 -29.111  1.00  0.83           H  
ATOM   2841 2HD2 ASN A 190      -1.739 -10.816 -30.558  1.00  0.83           H  
ATOM   2842  N   ALA A 191       3.071  -8.519 -30.392  1.00  0.79           N  
ATOM   2843  CA  ALA A 191       4.352  -8.388 -31.061  1.00  0.79           C  
ATOM   2844  C   ALA A 191       5.449  -8.084 -30.056  1.00  0.79           C  
ATOM   2845  O   ALA A 191       6.527  -8.681 -30.098  1.00  0.79           O  
ATOM   2846  CB  ALA A 191       4.282  -7.284 -32.085  1.00  0.79           C  
ATOM   2847  H   ALA A 191       2.310  -7.892 -30.654  1.00  0.79           H  
ATOM   2848  HA  ALA A 191       4.583  -9.334 -31.550  1.00  0.79           H  
ATOM   2849 1HB  ALA A 191       5.238  -7.193 -32.593  1.00  0.79           H  
ATOM   2850 2HB  ALA A 191       3.500  -7.506 -32.810  1.00  0.79           H  
ATOM   2851 3HB  ALA A 191       4.046  -6.356 -31.572  1.00  0.79           H  
ATOM   2852  N   VAL A 192       5.150  -7.210 -29.097  1.00  0.76           N  
ATOM   2853  CA  VAL A 192       6.123  -6.868 -28.079  1.00  0.76           C  
ATOM   2854  C   VAL A 192       6.443  -8.060 -27.200  1.00  0.76           C  
ATOM   2855  O   VAL A 192       7.611  -8.357 -26.950  1.00  0.76           O  
ATOM   2856  CB  VAL A 192       5.600  -5.705 -27.215  1.00  0.76           C  
ATOM   2857  CG1 VAL A 192       6.516  -5.478 -26.014  1.00  0.76           C  
ATOM   2858  CG2 VAL A 192       5.526  -4.451 -28.082  1.00  0.76           C  
ATOM   2859  H   VAL A 192       4.240  -6.741 -29.100  1.00  0.76           H  
ATOM   2860  HA  VAL A 192       7.037  -6.546 -28.576  1.00  0.76           H  
ATOM   2861  HB  VAL A 192       4.609  -5.948 -26.839  1.00  0.76           H  
ATOM   2862 1HG1 VAL A 192       6.132  -4.660 -25.416  1.00  0.76           H  
ATOM   2863 2HG1 VAL A 192       6.543  -6.383 -25.412  1.00  0.76           H  
ATOM   2864 3HG1 VAL A 192       7.516  -5.240 -26.359  1.00  0.76           H  
ATOM   2865 1HG2 VAL A 192       5.150  -3.628 -27.503  1.00  0.76           H  
ATOM   2866 2HG2 VAL A 192       6.501  -4.222 -28.444  1.00  0.76           H  
ATOM   2867 3HG2 VAL A 192       4.880  -4.617 -28.921  1.00  0.76           H  
ATOM   2868  N   LEU A 193       5.411  -8.773 -26.763  1.00  0.75           N  
ATOM   2869  CA  LEU A 193       5.608  -9.900 -25.868  1.00  0.75           C  
ATOM   2870  C   LEU A 193       6.422 -10.987 -26.561  1.00  0.75           C  
ATOM   2871  O   LEU A 193       7.310 -11.605 -25.957  1.00  0.75           O  
ATOM   2872  CB  LEU A 193       4.253 -10.475 -25.498  1.00  0.75           C  
ATOM   2873  CG  LEU A 193       3.330  -9.551 -24.709  1.00  0.75           C  
ATOM   2874  CD1 LEU A 193       2.003 -10.253 -24.594  1.00  0.75           C  
ATOM   2875  CD2 LEU A 193       3.931  -9.154 -23.391  1.00  0.75           C  
ATOM   2876  H   LEU A 193       4.467  -8.491 -27.029  1.00  0.75           H  
ATOM   2877  HA  LEU A 193       6.135  -9.565 -24.979  1.00  0.75           H  
ATOM   2878 1HB  LEU A 193       3.735 -10.749 -26.417  1.00  0.75           H  
ATOM   2879 2HB  LEU A 193       4.408 -11.377 -24.908  1.00  0.75           H  
ATOM   2880  HG  LEU A 193       3.174  -8.666 -25.258  1.00  0.75           H  
ATOM   2881 1HD1 LEU A 193       1.301  -9.627 -24.115  1.00  0.75           H  
ATOM   2882 2HD1 LEU A 193       1.632 -10.482 -25.587  1.00  0.75           H  
ATOM   2883 3HD1 LEU A 193       2.123 -11.177 -24.031  1.00  0.75           H  
ATOM   2884 1HD2 LEU A 193       3.250  -8.488 -22.861  1.00  0.75           H  
ATOM   2885 2HD2 LEU A 193       4.097 -10.021 -22.816  1.00  0.75           H  
ATOM   2886 3HD2 LEU A 193       4.877  -8.644 -23.561  1.00  0.75           H  
ATOM   2887  N   ALA A 194       6.145 -11.207 -27.853  1.00  0.75           N  
ATOM   2888  CA  ALA A 194       6.868 -12.210 -28.614  1.00  0.75           C  
ATOM   2889  C   ALA A 194       8.339 -11.865 -28.704  1.00  0.75           C  
ATOM   2890  O   ALA A 194       9.198 -12.723 -28.496  1.00  0.75           O  
ATOM   2891  CB  ALA A 194       6.296 -12.322 -30.013  1.00  0.75           C  
ATOM   2892  H   ALA A 194       5.399 -10.684 -28.313  1.00  0.75           H  
ATOM   2893  HA  ALA A 194       6.768 -13.165 -28.101  1.00  0.75           H  
ATOM   2894 1HB  ALA A 194       6.836 -13.087 -30.568  1.00  0.75           H  
ATOM   2895 2HB  ALA A 194       5.241 -12.586 -29.953  1.00  0.75           H  
ATOM   2896 3HB  ALA A 194       6.401 -11.361 -30.520  1.00  0.75           H  
ATOM   2897  N   GLU A 195       8.648 -10.599 -28.952  1.00  0.77           N  
ATOM   2898  CA  GLU A 195      10.042 -10.218 -29.078  1.00  0.77           C  
ATOM   2899  C   GLU A 195      10.747 -10.263 -27.721  1.00  0.77           C  
ATOM   2900  O   GLU A 195      11.892 -10.717 -27.614  1.00  0.77           O  
ATOM   2901  CB  GLU A 195      10.116  -8.861 -29.749  1.00  0.77           C  
ATOM   2902  CG  GLU A 195       9.648  -8.896 -31.243  1.00  0.77           C  
ATOM   2903  CD  GLU A 195      10.516  -9.709 -32.170  1.00  0.77           C  
ATOM   2904  OE1 GLU A 195      11.704  -9.520 -32.171  1.00  0.77           O  
ATOM   2905  OE2 GLU A 195       9.982 -10.513 -32.901  1.00  0.77           O  
ATOM   2906  H   GLU A 195       7.912  -9.906 -29.111  1.00  0.77           H  
ATOM   2907  HA  GLU A 195      10.533 -10.935 -29.733  1.00  0.77           H  
ATOM   2908 1HB  GLU A 195       9.483  -8.150 -29.211  1.00  0.77           H  
ATOM   2909 2HB  GLU A 195      11.135  -8.495 -29.715  1.00  0.77           H  
ATOM   2910 1HG  GLU A 195       8.661  -9.350 -31.255  1.00  0.77           H  
ATOM   2911 2HG  GLU A 195       9.540  -7.910 -31.631  1.00  0.77           H  
ATOM   2912  N   LEU A 196      10.038  -9.887 -26.655  1.00  0.78           N  
ATOM   2913  CA  LEU A 196      10.635  -9.963 -25.334  1.00  0.78           C  
ATOM   2914  C   LEU A 196      10.953 -11.431 -25.027  1.00  0.78           C  
ATOM   2915  O   LEU A 196      12.022 -11.759 -24.503  1.00  0.78           O  
ATOM   2916  CB  LEU A 196       9.662  -9.412 -24.271  1.00  0.78           C  
ATOM   2917  CG  LEU A 196       9.363  -7.885 -24.254  1.00  0.78           C  
ATOM   2918  CD1 LEU A 196       8.223  -7.609 -23.270  1.00  0.78           C  
ATOM   2919  CD2 LEU A 196      10.575  -7.139 -23.829  1.00  0.78           C  
ATOM   2920  H   LEU A 196       9.096  -9.512 -26.771  1.00  0.78           H  
ATOM   2921  HA  LEU A 196      11.560  -9.386 -25.325  1.00  0.78           H  
ATOM   2922 1HB  LEU A 196       8.708  -9.927 -24.388  1.00  0.78           H  
ATOM   2923 2HB  LEU A 196      10.057  -9.660 -23.300  1.00  0.78           H  
ATOM   2924  HG  LEU A 196       9.069  -7.559 -25.238  1.00  0.78           H  
ATOM   2925 1HD1 LEU A 196       8.006  -6.542 -23.254  1.00  0.78           H  
ATOM   2926 2HD1 LEU A 196       7.338  -8.151 -23.579  1.00  0.78           H  
ATOM   2927 3HD1 LEU A 196       8.515  -7.934 -22.276  1.00  0.78           H  
ATOM   2928 1HD2 LEU A 196      10.358  -6.073 -23.814  1.00  0.78           H  
ATOM   2929 2HD2 LEU A 196      10.851  -7.463 -22.843  1.00  0.78           H  
ATOM   2930 3HD2 LEU A 196      11.385  -7.342 -24.526  1.00  0.78           H  
ATOM   2931  N   SER A 197      10.048 -12.336 -25.424  1.00  0.79           N  
ATOM   2932  CA  SER A 197      10.241 -13.758 -25.183  1.00  0.79           C  
ATOM   2933  C   SER A 197      11.403 -14.337 -25.990  1.00  0.79           C  
ATOM   2934  O   SER A 197      12.237 -15.071 -25.454  1.00  0.79           O  
ATOM   2935  CB  SER A 197       8.975 -14.507 -25.544  1.00  0.79           C  
ATOM   2936  OG  SER A 197       7.923 -14.125 -24.714  1.00  0.79           O  
ATOM   2937  H   SER A 197       9.178 -12.026 -25.857  1.00  0.79           H  
ATOM   2938  HA  SER A 197      10.451 -13.899 -24.123  1.00  0.79           H  
ATOM   2939 1HB  SER A 197       8.713 -14.311 -26.579  1.00  0.79           H  
ATOM   2940 2HB  SER A 197       9.149 -15.575 -25.448  1.00  0.79           H  
ATOM   2941  HG  SER A 197       7.665 -13.219 -25.026  1.00  0.79           H  
ATOM   2942  N   ARG A 198      11.502 -13.960 -27.266  1.00  0.79           N  
ATOM   2943  CA  ARG A 198      12.537 -14.485 -28.158  1.00  0.79           C  
ATOM   2944  C   ARG A 198      13.940 -14.131 -27.686  1.00  0.79           C  
ATOM   2945  O   ARG A 198      14.856 -14.960 -27.742  1.00  0.79           O  
ATOM   2946  CB  ARG A 198      12.308 -13.974 -29.570  1.00  0.79           C  
ATOM   2947  CG  ARG A 198      11.093 -14.600 -30.265  1.00  0.79           C  
ATOM   2948  CD  ARG A 198      10.809 -13.976 -31.576  1.00  0.79           C  
ATOM   2949  NE  ARG A 198       9.585 -14.502 -32.164  1.00  0.79           N  
ATOM   2950  CZ  ARG A 198       9.063 -14.079 -33.327  1.00  0.79           C  
ATOM   2951  NH1 ARG A 198       9.694 -13.165 -34.022  1.00  0.79           N  
ATOM   2952  NH2 ARG A 198       7.922 -14.582 -33.767  1.00  0.79           N  
ATOM   2953  H   ARG A 198      10.794 -13.334 -27.651  1.00  0.79           H  
ATOM   2954  HA  ARG A 198      12.445 -15.570 -28.175  1.00  0.79           H  
ATOM   2955 1HB  ARG A 198      12.153 -12.892 -29.539  1.00  0.79           H  
ATOM   2956 2HB  ARG A 198      13.190 -14.161 -30.179  1.00  0.79           H  
ATOM   2957 1HG  ARG A 198      11.306 -15.653 -30.445  1.00  0.79           H  
ATOM   2958 2HG  ARG A 198      10.220 -14.528 -29.641  1.00  0.79           H  
ATOM   2959 1HD  ARG A 198      10.685 -12.896 -31.444  1.00  0.79           H  
ATOM   2960 2HD  ARG A 198      11.630 -14.164 -32.263  1.00  0.79           H  
ATOM   2961  HE  ARG A 198       9.080 -15.205 -31.647  1.00  0.79           H  
ATOM   2962 1HH1 ARG A 198      10.583 -12.799 -33.685  1.00  0.79           H  
ATOM   2963 2HH1 ARG A 198       9.313 -12.827 -34.890  1.00  0.79           H  
ATOM   2964 1HH2 ARG A 198       7.438 -15.287 -33.229  1.00  0.79           H  
ATOM   2965 2HH2 ARG A 198       7.535 -14.257 -34.640  1.00  0.79           H  
ATOM   2966  N   ASP A 199      14.087 -12.947 -27.103  1.00  0.78           N  
ATOM   2967  CA  ASP A 199      15.378 -12.514 -26.589  1.00  0.78           C  
ATOM   2968  C   ASP A 199      15.566 -12.840 -25.113  1.00  0.78           C  
ATOM   2969  O   ASP A 199      16.506 -12.358 -24.479  1.00  0.78           O  
ATOM   2970  CB  ASP A 199      15.595 -11.035 -26.854  1.00  0.78           C  
ATOM   2971  CG  ASP A 199      15.858 -10.767 -28.338  1.00  0.78           C  
ATOM   2972  OD1 ASP A 199      16.615 -11.503 -28.930  1.00  0.78           O  
ATOM   2973  OD2 ASP A 199      15.316  -9.844 -28.863  1.00  0.78           O  
ATOM   2974  H   ASP A 199      13.295 -12.297 -27.075  1.00  0.78           H  
ATOM   2975  HA  ASP A 199      16.151 -13.051 -27.138  1.00  0.78           H  
ATOM   2976 1HB  ASP A 199      14.699 -10.480 -26.551  1.00  0.78           H  
ATOM   2977 2HB  ASP A 199      16.426 -10.674 -26.256  1.00  0.78           H  
ATOM   2978  N   ARG A 200      14.676 -13.678 -24.579  1.00  0.76           N  
ATOM   2979  CA  ARG A 200      14.717 -14.156 -23.211  1.00  0.76           C  
ATOM   2980  C   ARG A 200      14.725 -13.055 -22.160  1.00  0.76           C  
ATOM   2981  O   ARG A 200      15.441 -13.141 -21.158  1.00  0.76           O  
ATOM   2982  CB  ARG A 200      15.919 -15.064 -23.026  1.00  0.76           C  
ATOM   2983  CG  ARG A 200      15.691 -16.518 -23.462  1.00  0.76           C  
ATOM   2984  CD  ARG A 200      15.532 -16.675 -24.966  1.00  0.76           C  
ATOM   2985  NE  ARG A 200      15.475 -18.091 -25.337  1.00  0.76           N  
ATOM   2986  CZ  ARG A 200      15.233 -18.597 -26.576  1.00  0.76           C  
ATOM   2987  NH1 ARG A 200      15.009 -17.823 -27.622  1.00  0.76           N  
ATOM   2988  NH2 ARG A 200      15.222 -19.912 -26.739  1.00  0.76           N  
ATOM   2989  H   ARG A 200      13.919 -14.042 -25.153  1.00  0.76           H  
ATOM   2990  HA  ARG A 200      13.820 -14.757 -23.055  1.00  0.76           H  
ATOM   2991 1HB  ARG A 200      16.770 -14.690 -23.586  1.00  0.76           H  
ATOM   2992 2HB  ARG A 200      16.204 -15.076 -21.976  1.00  0.76           H  
ATOM   2993 1HG  ARG A 200      16.537 -17.126 -23.145  1.00  0.76           H  
ATOM   2994 2HG  ARG A 200      14.781 -16.890 -22.991  1.00  0.76           H  
ATOM   2995 1HD  ARG A 200      14.605 -16.198 -25.289  1.00  0.76           H  
ATOM   2996 2HD  ARG A 200      16.373 -16.214 -25.484  1.00  0.76           H  
ATOM   2997  HE  ARG A 200      15.633 -18.757 -24.598  1.00  0.76           H  
ATOM   2998 1HH1 ARG A 200      15.000 -16.794 -27.541  1.00  0.76           H  
ATOM   2999 2HH1 ARG A 200      14.836 -18.238 -28.522  1.00  0.76           H  
ATOM   3000 1HH2 ARG A 200      15.392 -20.520 -25.949  1.00  0.76           H  
ATOM   3001 2HH2 ARG A 200      15.045 -20.305 -27.650  1.00  0.76           H  
ATOM   3002  N   VAL A 201      13.904 -12.036 -22.369  1.00  0.72           N  
ATOM   3003  CA  VAL A 201      13.786 -10.964 -21.408  1.00  0.72           C  
ATOM   3004  C   VAL A 201      12.884 -11.413 -20.282  1.00  0.72           C  
ATOM   3005  O   VAL A 201      11.813 -11.963 -20.514  1.00  0.72           O  
ATOM   3006  CB  VAL A 201      13.189  -9.696 -22.052  1.00  0.72           C  
ATOM   3007  CG1 VAL A 201      12.968  -8.615 -20.995  1.00  0.72           C  
ATOM   3008  CG2 VAL A 201      14.111  -9.197 -23.158  1.00  0.72           C  
ATOM   3009  H   VAL A 201      13.335 -12.006 -23.214  1.00  0.72           H  
ATOM   3010  HA  VAL A 201      14.773 -10.731 -21.009  1.00  0.72           H  
ATOM   3011  HB  VAL A 201      12.224  -9.939 -22.476  1.00  0.72           H  
ATOM   3012 1HG1 VAL A 201      12.546  -7.749 -21.452  1.00  0.72           H  
ATOM   3013 2HG1 VAL A 201      12.288  -8.975 -20.235  1.00  0.72           H  
ATOM   3014 3HG1 VAL A 201      13.920  -8.346 -20.530  1.00  0.72           H  
ATOM   3015 1HG2 VAL A 201      13.675  -8.316 -23.625  1.00  0.72           H  
ATOM   3016 2HG2 VAL A 201      15.090  -8.941 -22.741  1.00  0.72           H  
ATOM   3017 3HG2 VAL A 201      14.229  -9.982 -23.910  1.00  0.72           H  
ATOM   3018  N   ASP A 202      13.309 -11.199 -19.058  1.00  0.69           N  
ATOM   3019  CA  ASP A 202      12.456 -11.528 -17.933  1.00  0.69           C  
ATOM   3020  C   ASP A 202      11.294 -10.546 -17.955  1.00  0.69           C  
ATOM   3021  O   ASP A 202      11.515  -9.344 -17.774  1.00  0.69           O  
ATOM   3022  CB  ASP A 202      13.269 -11.431 -16.627  1.00  0.69           C  
ATOM   3023  CG  ASP A 202      12.517 -11.782 -15.320  1.00  0.69           C  
ATOM   3024  OD1 ASP A 202      11.324 -11.583 -15.254  1.00  0.69           O  
ATOM   3025  OD2 ASP A 202      13.148 -12.206 -14.378  1.00  0.69           O  
ATOM   3026  H   ASP A 202      14.216 -10.782 -18.909  1.00  0.69           H  
ATOM   3027  HA  ASP A 202      12.071 -12.541 -18.051  1.00  0.69           H  
ATOM   3028 1HB  ASP A 202      14.135 -12.091 -16.704  1.00  0.69           H  
ATOM   3029 2HB  ASP A 202      13.655 -10.415 -16.528  1.00  0.69           H  
ATOM   3030  N   TRP A 203      10.081 -11.037 -18.243  1.00  0.66           N  
ATOM   3031  CA  TRP A 203       8.948 -10.133 -18.351  1.00  0.66           C  
ATOM   3032  C   TRP A 203       7.677 -10.660 -17.695  1.00  0.66           C  
ATOM   3033  O   TRP A 203       7.490 -11.867 -17.513  1.00  0.66           O  
ATOM   3034  CB  TRP A 203       8.617  -9.763 -19.824  1.00  0.66           C  
ATOM   3035  CG  TRP A 203       8.118 -10.871 -20.782  1.00  0.66           C  
ATOM   3036  CD1 TRP A 203       8.857 -11.614 -21.648  1.00  0.66           C  
ATOM   3037  CD2 TRP A 203       6.742 -11.336 -20.956  1.00  0.66           C  
ATOM   3038  NE1 TRP A 203       8.038 -12.485 -22.342  1.00  0.66           N  
ATOM   3039  CE2 TRP A 203       6.765 -12.330 -21.930  1.00  0.66           C  
ATOM   3040  CE3 TRP A 203       5.528 -10.997 -20.378  1.00  0.66           C  
ATOM   3041  CZ2 TRP A 203       5.613 -12.989 -22.339  1.00  0.66           C  
ATOM   3042  CZ3 TRP A 203       4.382 -11.674 -20.773  1.00  0.66           C  
ATOM   3043  CH2 TRP A 203       4.423 -12.639 -21.730  1.00  0.66           C  
ATOM   3044  H   TRP A 203       9.964 -12.029 -18.390  1.00  0.66           H  
ATOM   3045  HA  TRP A 203       9.224  -9.222 -17.838  1.00  0.66           H  
ATOM   3046 1HB  TRP A 203       7.868  -8.969 -19.821  1.00  0.66           H  
ATOM   3047 2HB  TRP A 203       9.515  -9.338 -20.276  1.00  0.66           H  
ATOM   3048  HD1 TRP A 203       9.922 -11.530 -21.793  1.00  0.66           H  
ATOM   3049  HE1 TRP A 203       8.297 -13.148 -23.056  1.00  0.66           H  
ATOM   3050  HE3 TRP A 203       5.483 -10.229 -19.634  1.00  0.66           H  
ATOM   3051  HZ2 TRP A 203       5.636 -13.766 -23.106  1.00  0.66           H  
ATOM   3052  HZ3 TRP A 203       3.452 -11.415 -20.313  1.00  0.66           H  
ATOM   3053  HH2 TRP A 203       3.501 -13.142 -22.021  1.00  0.66           H  
ATOM   3054  N   GLN A 204       6.793  -9.718 -17.378  1.00  0.64           N  
ATOM   3055  CA  GLN A 204       5.481  -9.986 -16.801  1.00  0.64           C  
ATOM   3056  C   GLN A 204       4.417  -9.068 -17.372  1.00  0.64           C  
ATOM   3057  O   GLN A 204       4.634  -7.866 -17.521  1.00  0.64           O  
ATOM   3058  CB  GLN A 204       5.516  -9.809 -15.284  1.00  0.64           C  
ATOM   3059  CG  GLN A 204       4.179 -10.067 -14.586  1.00  0.64           C  
ATOM   3060  CD  GLN A 204       4.276  -9.961 -13.080  1.00  0.64           C  
ATOM   3061  OE1 GLN A 204       5.183  -9.319 -12.536  1.00  0.64           O  
ATOM   3062  NE2 GLN A 204       3.342 -10.601 -12.389  1.00  0.64           N  
ATOM   3063  H   GLN A 204       7.075  -8.752 -17.545  1.00  0.64           H  
ATOM   3064  HA  GLN A 204       5.203 -11.013 -17.036  1.00  0.64           H  
ATOM   3065 1HB  GLN A 204       6.252 -10.494 -14.861  1.00  0.64           H  
ATOM   3066 2HB  GLN A 204       5.841  -8.798 -15.047  1.00  0.64           H  
ATOM   3067 1HG  GLN A 204       3.453  -9.321 -14.922  1.00  0.64           H  
ATOM   3068 2HG  GLN A 204       3.829 -11.066 -14.840  1.00  0.64           H  
ATOM   3069 1HE2 GLN A 204       3.352 -10.576 -11.388  1.00  0.64           H  
ATOM   3070 2HE2 GLN A 204       2.628 -11.114 -12.869  1.00  0.64           H  
ATOM   3071  N   LEU A 205       3.270  -9.647 -17.687  1.00  0.62           N  
ATOM   3072  CA  LEU A 205       2.142  -8.891 -18.202  1.00  0.62           C  
ATOM   3073  C   LEU A 205       0.910  -9.054 -17.355  1.00  0.62           C  
ATOM   3074  O   LEU A 205       0.465 -10.175 -17.090  1.00  0.62           O  
ATOM   3075  CB  LEU A 205       1.779  -9.351 -19.609  1.00  0.62           C  
ATOM   3076  CG  LEU A 205       0.500  -8.736 -20.216  1.00  0.62           C  
ATOM   3077  CD1 LEU A 205       0.668  -7.256 -20.457  1.00  0.62           C  
ATOM   3078  CD2 LEU A 205       0.220  -9.433 -21.454  1.00  0.62           C  
ATOM   3079  H   LEU A 205       3.170 -10.644 -17.555  1.00  0.62           H  
ATOM   3080  HA  LEU A 205       2.404  -7.834 -18.222  1.00  0.62           H  
ATOM   3081 1HB  LEU A 205       2.608  -9.118 -20.276  1.00  0.62           H  
ATOM   3082 2HB  LEU A 205       1.627 -10.424 -19.588  1.00  0.62           H  
ATOM   3083  HG  LEU A 205      -0.335  -8.869 -19.525  1.00  0.62           H  
ATOM   3084 1HD1 LEU A 205      -0.246  -6.849 -20.878  1.00  0.62           H  
ATOM   3085 2HD1 LEU A 205       0.872  -6.762 -19.517  1.00  0.62           H  
ATOM   3086 3HD1 LEU A 205       1.492  -7.093 -21.145  1.00  0.62           H  
ATOM   3087 1HD2 LEU A 205      -0.684  -9.037 -21.909  1.00  0.62           H  
ATOM   3088 2HD2 LEU A 205       1.055  -9.272 -22.079  1.00  0.62           H  
ATOM   3089 3HD2 LEU A 205       0.093 -10.496 -21.260  1.00  0.62           H  
ATOM   3090  N   LEU A 206       0.362  -7.934 -16.943  1.00  0.61           N  
ATOM   3091  CA  LEU A 206      -0.869  -7.929 -16.200  1.00  0.61           C  
ATOM   3092  C   LEU A 206      -1.935  -7.387 -17.133  1.00  0.61           C  
ATOM   3093  O   LEU A 206      -1.684  -6.416 -17.857  1.00  0.61           O  
ATOM   3094  CB  LEU A 206      -0.724  -7.035 -14.979  1.00  0.61           C  
ATOM   3095  CG  LEU A 206       0.420  -7.380 -14.081  1.00  0.61           C  
ATOM   3096  CD1 LEU A 206       0.481  -6.396 -12.995  1.00  0.61           C  
ATOM   3097  CD2 LEU A 206       0.257  -8.768 -13.535  1.00  0.61           C  
ATOM   3098  H   LEU A 206       0.815  -7.052 -17.171  1.00  0.61           H  
ATOM   3099  HA  LEU A 206      -1.130  -8.943 -15.902  1.00  0.61           H  
ATOM   3100 1HB  LEU A 206      -0.589  -6.017 -15.306  1.00  0.61           H  
ATOM   3101 2HB  LEU A 206      -1.642  -7.093 -14.396  1.00  0.61           H  
ATOM   3102  HG  LEU A 206       1.352  -7.322 -14.646  1.00  0.61           H  
ATOM   3103 1HD1 LEU A 206       1.313  -6.659 -12.384  1.00  0.61           H  
ATOM   3104 2HD1 LEU A 206       0.615  -5.402 -13.402  1.00  0.61           H  
ATOM   3105 3HD1 LEU A 206      -0.436  -6.427 -12.411  1.00  0.61           H  
ATOM   3106 1HD2 LEU A 206       1.095  -8.996 -12.886  1.00  0.61           H  
ATOM   3107 2HD2 LEU A 206      -0.671  -8.827 -12.965  1.00  0.61           H  
ATOM   3108 3HD2 LEU A 206       0.224  -9.485 -14.356  1.00  0.61           H  
ATOM   3109  N   SER A 207      -3.121  -7.971 -17.093  1.00  0.60           N  
ATOM   3110  CA  SER A 207      -4.219  -7.480 -17.912  1.00  0.60           C  
ATOM   3111  C   SER A 207      -5.422  -7.255 -17.021  1.00  0.60           C  
ATOM   3112  O   SER A 207      -5.796  -8.137 -16.244  1.00  0.60           O  
ATOM   3113  CB  SER A 207      -4.541  -8.459 -19.018  1.00  0.60           C  
ATOM   3114  OG  SER A 207      -3.453  -8.614 -19.888  1.00  0.60           O  
ATOM   3115  H   SER A 207      -3.268  -8.764 -16.486  1.00  0.60           H  
ATOM   3116  HA  SER A 207      -3.933  -6.534 -18.358  1.00  0.60           H  
ATOM   3117 1HB  SER A 207      -4.813  -9.422 -18.590  1.00  0.60           H  
ATOM   3118 2HB  SER A 207      -5.402  -8.091 -19.574  1.00  0.60           H  
ATOM   3119  HG  SER A 207      -3.171  -7.723 -20.117  1.00  0.60           H  
ATOM   3120  N   PHE A 208      -6.032  -6.086 -17.136  1.00  0.60           N  
ATOM   3121  CA  PHE A 208      -7.133  -5.771 -16.239  1.00  0.60           C  
ATOM   3122  C   PHE A 208      -8.505  -5.657 -16.922  1.00  0.60           C  
ATOM   3123  O   PHE A 208      -8.719  -4.803 -17.789  1.00  0.60           O  
ATOM   3124  CB  PHE A 208      -6.800  -4.468 -15.526  1.00  0.60           C  
ATOM   3125  CG  PHE A 208      -5.532  -4.515 -14.743  1.00  0.60           C  
ATOM   3126  CD1 PHE A 208      -4.320  -4.228 -15.364  1.00  0.60           C  
ATOM   3127  CD2 PHE A 208      -5.524  -4.857 -13.412  1.00  0.60           C  
ATOM   3128  CE1 PHE A 208      -3.141  -4.285 -14.667  1.00  0.60           C  
ATOM   3129  CE2 PHE A 208      -4.340  -4.916 -12.713  1.00  0.60           C  
ATOM   3130  CZ  PHE A 208      -3.150  -4.632 -13.338  1.00  0.60           C  
ATOM   3131  H   PHE A 208      -5.659  -5.401 -17.797  1.00  0.60           H  
ATOM   3132  HA  PHE A 208      -7.201  -6.560 -15.491  1.00  0.60           H  
ATOM   3133 1HB  PHE A 208      -6.726  -3.661 -16.240  1.00  0.60           H  
ATOM   3134 2HB  PHE A 208      -7.601  -4.250 -14.835  1.00  0.60           H  
ATOM   3135  HD1 PHE A 208      -4.312  -3.956 -16.413  1.00  0.60           H  
ATOM   3136  HD2 PHE A 208      -6.466  -5.083 -12.919  1.00  0.60           H  
ATOM   3137  HE1 PHE A 208      -2.205  -4.057 -15.164  1.00  0.60           H  
ATOM   3138  HE2 PHE A 208      -4.344  -5.189 -11.674  1.00  0.60           H  
ATOM   3139  HZ  PHE A 208      -2.215  -4.677 -12.780  1.00  0.60           H  
ATOM   3140  N   GLY A 209      -9.414  -6.581 -16.595  1.00  0.59           N  
ATOM   3141  CA  GLY A 209     -10.738  -6.581 -17.222  1.00  0.59           C  
ATOM   3142  C   GLY A 209     -11.497  -5.358 -16.751  1.00  0.59           C  
ATOM   3143  O   GLY A 209     -11.314  -4.932 -15.611  1.00  0.59           O  
ATOM   3144  H   GLY A 209      -9.188  -7.280 -15.898  1.00  0.59           H  
ATOM   3145 1HA  GLY A 209     -10.651  -6.574 -18.305  1.00  0.59           H  
ATOM   3146 2HA  GLY A 209     -11.280  -7.484 -16.945  1.00  0.59           H  
ATOM   3147  N   GLY A 210     -12.331  -4.773 -17.612  1.00  0.58           N  
ATOM   3148  CA  GLY A 210     -13.105  -3.597 -17.236  1.00  0.58           C  
ATOM   3149  C   GLY A 210     -12.267  -2.317 -17.282  1.00  0.58           C  
ATOM   3150  O   GLY A 210     -12.746  -1.245 -16.900  1.00  0.58           O  
ATOM   3151  H   GLY A 210     -12.488  -5.146 -18.551  1.00  0.58           H  
ATOM   3152 1HA  GLY A 210     -13.954  -3.501 -17.916  1.00  0.58           H  
ATOM   3153 2HA  GLY A 210     -13.510  -3.735 -16.236  1.00  0.58           H  
ATOM   3154  N   VAL A 211     -11.017  -2.420 -17.745  1.00  0.57           N  
ATOM   3155  CA  VAL A 211     -10.122  -1.278 -17.737  1.00  0.57           C  
ATOM   3156  C   VAL A 211      -9.682  -0.744 -19.092  1.00  0.57           C  
ATOM   3157  O   VAL A 211      -9.278  -1.479 -19.997  1.00  0.57           O  
ATOM   3158  CB  VAL A 211      -8.901  -1.650 -16.934  1.00  0.57           C  
ATOM   3159  CG1 VAL A 211      -7.953  -0.575 -16.877  1.00  0.57           C  
ATOM   3160  CG2 VAL A 211      -9.321  -1.993 -15.593  1.00  0.57           C  
ATOM   3161  H   VAL A 211     -10.652  -3.327 -18.032  1.00  0.57           H  
ATOM   3162  HA  VAL A 211     -10.627  -0.469 -17.211  1.00  0.57           H  
ATOM   3163  HB  VAL A 211      -8.418  -2.477 -17.398  1.00  0.57           H  
ATOM   3164 1HG1 VAL A 211      -7.092  -0.883 -16.284  1.00  0.57           H  
ATOM   3165 2HG1 VAL A 211      -7.626  -0.295 -17.861  1.00  0.57           H  
ATOM   3166 3HG1 VAL A 211      -8.451   0.258 -16.406  1.00  0.57           H  
ATOM   3167 1HG2 VAL A 211      -8.476  -2.254 -15.047  1.00  0.57           H  
ATOM   3168 2HG2 VAL A 211      -9.792  -1.139 -15.153  1.00  0.57           H  
ATOM   3169 3HG2 VAL A 211     -10.010  -2.823 -15.612  1.00  0.57           H  
ATOM   3170  N   ALA A 212      -9.803   0.574 -19.198  1.00  0.57           N  
ATOM   3171  CA  ALA A 212      -9.489   1.399 -20.356  1.00  0.57           C  
ATOM   3172  C   ALA A 212      -8.152   2.141 -20.184  1.00  0.57           C  
ATOM   3173  O   ALA A 212      -7.377   1.842 -19.273  1.00  0.57           O  
ATOM   3174  CB  ALA A 212     -10.622   2.376 -20.583  1.00  0.57           C  
ATOM   3175  H   ALA A 212     -10.154   1.060 -18.384  1.00  0.57           H  
ATOM   3176  HA  ALA A 212      -9.404   0.744 -21.222  1.00  0.57           H  
ATOM   3177 1HB  ALA A 212     -10.438   2.953 -21.449  1.00  0.57           H  
ATOM   3178 2HB  ALA A 212     -11.550   1.823 -20.718  1.00  0.57           H  
ATOM   3179 3HB  ALA A 212     -10.709   3.034 -19.721  1.00  0.57           H  
ATOM   3180  N   HIS A 213      -7.846   3.032 -21.126  1.00  0.56           N  
ATOM   3181  CA  HIS A 213      -6.624   3.836 -21.155  1.00  0.56           C  
ATOM   3182  C   HIS A 213      -6.600   4.806 -19.976  1.00  0.56           C  
ATOM   3183  O   HIS A 213      -7.646   5.283 -19.526  1.00  0.56           O  
ATOM   3184  CB  HIS A 213      -6.546   4.625 -22.458  1.00  0.56           C  
ATOM   3185  CG  HIS A 213      -5.258   5.290 -22.783  1.00  0.56           C  
ATOM   3186  ND1 HIS A 213      -4.843   6.449 -22.187  1.00  0.56           N  
ATOM   3187  CD2 HIS A 213      -4.306   4.968 -23.683  1.00  0.56           C  
ATOM   3188  CE1 HIS A 213      -3.716   6.819 -22.695  1.00  0.56           C  
ATOM   3189  NE2 HIS A 213      -3.354   5.946 -23.624  1.00  0.56           N  
ATOM   3190  H   HIS A 213      -8.521   3.244 -21.855  1.00  0.56           H  
ATOM   3191  HA  HIS A 213      -5.750   3.187 -21.090  1.00  0.56           H  
ATOM   3192 1HB  HIS A 213      -6.812   3.971 -23.290  1.00  0.56           H  
ATOM   3193 2HB  HIS A 213      -7.277   5.415 -22.430  1.00  0.56           H  
ATOM   3194  HD1 HIS A 213      -5.266   6.977 -21.437  1.00  0.56           H  
ATOM   3195  HD2 HIS A 213      -4.209   4.140 -24.390  1.00  0.56           H  
ATOM   3196  HE1 HIS A 213      -3.259   7.732 -22.322  1.00  0.56           H  
ATOM   3197  N   SER A 214      -5.411   5.076 -19.448  1.00  0.57           N  
ATOM   3198  CA  SER A 214      -5.219   6.025 -18.347  1.00  0.57           C  
ATOM   3199  C   SER A 214      -5.921   5.621 -17.075  1.00  0.57           C  
ATOM   3200  O   SER A 214      -6.285   6.460 -16.255  1.00  0.57           O  
ATOM   3201  CB  SER A 214      -5.689   7.398 -18.756  1.00  0.57           C  
ATOM   3202  OG  SER A 214      -4.994   7.865 -19.862  1.00  0.57           O  
ATOM   3203  H   SER A 214      -4.597   4.630 -19.848  1.00  0.57           H  
ATOM   3204  HA  SER A 214      -4.173   6.098 -18.121  1.00  0.57           H  
ATOM   3205 1HB  SER A 214      -6.739   7.391 -18.970  1.00  0.57           H  
ATOM   3206 2HB  SER A 214      -5.534   8.080 -17.934  1.00  0.57           H  
ATOM   3207  HG  SER A 214      -4.094   8.117 -19.533  1.00  0.57           H  
ATOM   3208  N   PHE A 215      -5.990   4.325 -16.846  1.00  0.58           N  
ATOM   3209  CA  PHE A 215      -6.605   3.778 -15.654  1.00  0.58           C  
ATOM   3210  C   PHE A 215      -5.937   4.174 -14.360  1.00  0.58           C  
ATOM   3211  O   PHE A 215      -6.568   4.137 -13.306  1.00  0.58           O  
ATOM   3212  CB  PHE A 215      -6.695   2.284 -15.763  1.00  0.58           C  
ATOM   3213  CG  PHE A 215      -5.444   1.495 -15.660  1.00  0.58           C  
ATOM   3214  CD1 PHE A 215      -4.997   1.081 -14.439  1.00  0.58           C  
ATOM   3215  CD2 PHE A 215      -4.746   1.106 -16.793  1.00  0.58           C  
ATOM   3216  CE1 PHE A 215      -3.876   0.304 -14.325  1.00  0.58           C  
ATOM   3217  CE2 PHE A 215      -3.610   0.318 -16.680  1.00  0.58           C  
ATOM   3218  CZ  PHE A 215      -3.179  -0.081 -15.442  1.00  0.58           C  
ATOM   3219  H   PHE A 215      -5.651   3.691 -17.556  1.00  0.58           H  
ATOM   3220  HA  PHE A 215      -7.621   4.147 -15.614  1.00  0.58           H  
ATOM   3221 1HB  PHE A 215      -7.379   1.920 -15.011  1.00  0.58           H  
ATOM   3222 2HB  PHE A 215      -7.132   2.074 -16.730  1.00  0.58           H  
ATOM   3223  HD1 PHE A 215      -5.548   1.379 -13.547  1.00  0.58           H  
ATOM   3224  HD2 PHE A 215      -5.108   1.419 -17.778  1.00  0.58           H  
ATOM   3225  HE1 PHE A 215      -3.547  -0.001 -13.346  1.00  0.58           H  
ATOM   3226  HE2 PHE A 215      -3.063   0.009 -17.567  1.00  0.58           H  
ATOM   3227  HZ  PHE A 215      -2.294  -0.698 -15.347  1.00  0.58           H  
ATOM   3228  N   THR A 216      -4.677   4.582 -14.450  1.00  0.59           N  
ATOM   3229  CA  THR A 216      -3.879   4.999 -13.316  1.00  0.59           C  
ATOM   3230  C   THR A 216      -4.019   6.506 -13.043  1.00  0.59           C  
ATOM   3231  O   THR A 216      -3.432   7.026 -12.096  1.00  0.59           O  
ATOM   3232  CB  THR A 216      -2.397   4.702 -13.587  1.00  0.59           C  
ATOM   3233  OG1 THR A 216      -1.966   5.488 -14.689  1.00  0.59           O  
ATOM   3234  CG2 THR A 216      -2.187   3.267 -13.912  1.00  0.59           C  
ATOM   3235  H   THR A 216      -4.248   4.578 -15.363  1.00  0.59           H  
ATOM   3236  HA  THR A 216      -4.208   4.451 -12.434  1.00  0.59           H  
ATOM   3237  HB  THR A 216      -1.811   4.947 -12.726  1.00  0.59           H  
ATOM   3238  HG1 THR A 216      -1.832   6.401 -14.401  1.00  0.59           H  
ATOM   3239 1HG2 THR A 216      -1.139   3.100 -14.102  1.00  0.59           H  
ATOM   3240 2HG2 THR A 216      -2.508   2.653 -13.073  1.00  0.59           H  
ATOM   3241 3HG2 THR A 216      -2.761   3.015 -14.799  1.00  0.59           H  
ATOM   3242  N   ASN A 217      -4.722   7.233 -13.915  1.00  0.61           N  
ATOM   3243  CA  ASN A 217      -4.836   8.684 -13.774  1.00  0.61           C  
ATOM   3244  C   ASN A 217      -6.244   9.116 -13.318  1.00  0.61           C  
ATOM   3245  O   ASN A 217      -7.184   9.035 -14.105  1.00  0.61           O  
ATOM   3246  CB  ASN A 217      -4.456   9.371 -15.070  1.00  0.61           C  
ATOM   3247  CG  ASN A 217      -4.399  10.886 -14.966  1.00  0.61           C  
ATOM   3248  OD1 ASN A 217      -4.977  11.521 -14.074  1.00  0.61           O  
ATOM   3249  ND2 ASN A 217      -3.707  11.502 -15.895  1.00  0.61           N  
ATOM   3250  H   ASN A 217      -5.207   6.781 -14.689  1.00  0.61           H  
ATOM   3251  HA  ASN A 217      -4.103   9.007 -13.051  1.00  0.61           H  
ATOM   3252 1HB  ASN A 217      -3.478   9.009 -15.399  1.00  0.61           H  
ATOM   3253 2HB  ASN A 217      -5.169   9.103 -15.838  1.00  0.61           H  
ATOM   3254 1HD2 ASN A 217      -3.639  12.496 -15.882  1.00  0.61           H  
ATOM   3255 2HD2 ASN A 217      -3.247  10.984 -16.649  1.00  0.61           H  
ATOM   3256  N   PRO A 218      -6.440   9.604 -12.074  1.00  0.64           N  
ATOM   3257  CA  PRO A 218      -7.717  10.037 -11.515  1.00  0.64           C  
ATOM   3258  C   PRO A 218      -8.420  11.101 -12.356  1.00  0.64           C  
ATOM   3259  O   PRO A 218      -9.633  11.275 -12.241  1.00  0.64           O  
ATOM   3260  CB  PRO A 218      -7.308  10.608 -10.159  1.00  0.64           C  
ATOM   3261  CG  PRO A 218      -6.048   9.875  -9.802  1.00  0.64           C  
ATOM   3262  CD  PRO A 218      -5.330   9.673 -11.109  1.00  0.64           C  
ATOM   3263  HA  PRO A 218      -8.371   9.179 -11.371  1.00  0.64           H  
ATOM   3264 1HB  PRO A 218      -7.166  11.701 -10.246  1.00  0.64           H  
ATOM   3265 2HB  PRO A 218      -8.116  10.446  -9.431  1.00  0.64           H  
ATOM   3266 1HG  PRO A 218      -5.455  10.459  -9.081  1.00  0.64           H  
ATOM   3267 2HG  PRO A 218      -6.293   8.918  -9.310  1.00  0.64           H  
ATOM   3268 1HD  PRO A 218      -4.660  10.519 -11.334  1.00  0.64           H  
ATOM   3269 2HD  PRO A 218      -4.811   8.719 -11.032  1.00  0.64           H  
ATOM   3270  N   ASP A 219      -7.665  11.822 -13.188  1.00  0.69           N  
ATOM   3271  CA  ASP A 219      -8.222  12.866 -14.031  1.00  0.69           C  
ATOM   3272  C   ASP A 219      -8.417  12.404 -15.482  1.00  0.69           C  
ATOM   3273  O   ASP A 219      -8.762  13.205 -16.345  1.00  0.69           O  
ATOM   3274  CB  ASP A 219      -7.320  14.101 -14.001  1.00  0.69           C  
ATOM   3275  CG  ASP A 219      -7.256  14.770 -12.622  1.00  0.69           C  
ATOM   3276  OD1 ASP A 219      -8.279  14.910 -11.995  1.00  0.69           O  
ATOM   3277  OD2 ASP A 219      -6.177  15.131 -12.214  1.00  0.69           O  
ATOM   3278  H   ASP A 219      -6.669  11.639 -13.275  1.00  0.69           H  
ATOM   3279  HA  ASP A 219      -9.196  13.145 -13.631  1.00  0.69           H  
ATOM   3280 1HB  ASP A 219      -6.311  13.816 -14.299  1.00  0.69           H  
ATOM   3281 2HB  ASP A 219      -7.681  14.829 -14.726  1.00  0.69           H  
ATOM   3282  N   ALA A 220      -8.286  11.103 -15.752  1.00  0.75           N  
ATOM   3283  CA  ALA A 220      -8.424  10.555 -17.109  1.00  0.75           C  
ATOM   3284  C   ALA A 220      -9.753  10.897 -17.757  1.00  0.75           C  
ATOM   3285  O   ALA A 220      -9.825  11.191 -18.951  1.00  0.75           O  
ATOM   3286  CB  ALA A 220      -8.331   9.044 -17.062  1.00  0.75           C  
ATOM   3287  H   ALA A 220      -8.028  10.454 -15.008  1.00  0.75           H  
ATOM   3288  HA  ALA A 220      -7.620  10.961 -17.723  1.00  0.75           H  
ATOM   3289 1HB  ALA A 220      -8.419   8.642 -18.061  1.00  0.75           H  
ATOM   3290 2HB  ALA A 220      -7.389   8.749 -16.630  1.00  0.75           H  
ATOM   3291 3HB  ALA A 220      -9.139   8.654 -16.448  1.00  0.75           H  
ATOM   3292  N   ASP A 221     -10.793  10.932 -16.949  1.00  0.81           N  
ATOM   3293  CA  ASP A 221     -12.147  11.127 -17.419  1.00  0.81           C  
ATOM   3294  C   ASP A 221     -12.381  12.589 -17.748  1.00  0.81           C  
ATOM   3295  O   ASP A 221     -13.215  12.923 -18.595  1.00  0.81           O  
ATOM   3296  CB  ASP A 221     -13.124  10.647 -16.338  1.00  0.81           C  
ATOM   3297  CG  ASP A 221     -13.089   9.111 -16.130  1.00  0.81           C  
ATOM   3298  OD1 ASP A 221     -13.665   8.417 -16.915  1.00  0.81           O  
ATOM   3299  OD2 ASP A 221     -12.438   8.650 -15.207  1.00  0.81           O  
ATOM   3300  H   ASP A 221     -10.637  10.754 -15.967  1.00  0.81           H  
ATOM   3301  HA  ASP A 221     -12.293  10.535 -18.324  1.00  0.81           H  
ATOM   3302 1HB  ASP A 221     -12.883  11.136 -15.393  1.00  0.81           H  
ATOM   3303 2HB  ASP A 221     -14.139  10.943 -16.609  1.00  0.81           H  
ATOM   3304  N   ALA A 222     -11.623  13.472 -17.095  1.00  0.88           N  
ATOM   3305  CA  ALA A 222     -11.755  14.910 -17.263  1.00  0.88           C  
ATOM   3306  C   ALA A 222     -11.460  15.333 -18.693  1.00  0.88           C  
ATOM   3307  O   ALA A 222     -11.861  16.414 -19.119  1.00  0.88           O  
ATOM   3308  CB  ALA A 222     -10.822  15.649 -16.327  1.00  0.88           C  
ATOM   3309  H   ALA A 222     -10.883  13.143 -16.483  1.00  0.88           H  
ATOM   3310  HA  ALA A 222     -12.784  15.181 -17.031  1.00  0.88           H  
ATOM   3311 1HB  ALA A 222     -10.961  16.721 -16.451  1.00  0.88           H  
ATOM   3312 2HB  ALA A 222     -11.039  15.369 -15.296  1.00  0.88           H  
ATOM   3313 3HB  ALA A 222      -9.795  15.393 -16.561  1.00  0.88           H  
ATOM   3314  N   ARG A 223     -10.711  14.511 -19.433  1.00  0.92           N  
ATOM   3315  CA  ARG A 223     -10.365  14.875 -20.792  1.00  0.92           C  
ATOM   3316  C   ARG A 223     -11.553  14.729 -21.735  1.00  0.92           C  
ATOM   3317  O   ARG A 223     -11.596  15.359 -22.790  1.00  0.92           O  
ATOM   3318  CB  ARG A 223      -9.226  13.994 -21.286  1.00  0.92           C  
ATOM   3319  CG  ARG A 223      -7.830  14.447 -20.893  1.00  0.92           C  
ATOM   3320  CD  ARG A 223      -7.563  14.277 -19.440  1.00  0.92           C  
ATOM   3321  NE  ARG A 223      -6.141  14.399 -19.141  1.00  0.92           N  
ATOM   3322  CZ  ARG A 223      -5.481  15.561 -18.968  1.00  0.92           C  
ATOM   3323  NH1 ARG A 223      -6.108  16.711 -19.085  1.00  0.92           N  
ATOM   3324  NH2 ARG A 223      -4.195  15.542 -18.680  1.00  0.92           N  
ATOM   3325  H   ARG A 223     -10.401  13.605 -19.072  1.00  0.92           H  
ATOM   3326  HA  ARG A 223     -10.038  15.914 -20.798  1.00  0.92           H  
ATOM   3327 1HB  ARG A 223      -9.363  12.980 -20.901  1.00  0.92           H  
ATOM   3328 2HB  ARG A 223      -9.258  13.935 -22.372  1.00  0.92           H  
ATOM   3329 1HG  ARG A 223      -7.106  13.846 -21.429  1.00  0.92           H  
ATOM   3330 2HG  ARG A 223      -7.694  15.497 -21.153  1.00  0.92           H  
ATOM   3331 1HD  ARG A 223      -8.099  15.037 -18.872  1.00  0.92           H  
ATOM   3332 2HD  ARG A 223      -7.898  13.289 -19.118  1.00  0.92           H  
ATOM   3333  HE  ARG A 223      -5.612  13.543 -19.042  1.00  0.92           H  
ATOM   3334 1HH1 ARG A 223      -7.093  16.729 -19.308  1.00  0.92           H  
ATOM   3335 2HH1 ARG A 223      -5.605  17.579 -18.956  1.00  0.92           H  
ATOM   3336 1HH2 ARG A 223      -3.715  14.657 -18.583  1.00  0.92           H  
ATOM   3337 2HH2 ARG A 223      -3.697  16.408 -18.555  1.00  0.92           H  
ATOM   3338  N   GLY A 224     -12.461  13.799 -21.420  1.00  0.92           N  
ATOM   3339  CA  GLY A 224     -13.629  13.519 -22.254  1.00  0.92           C  
ATOM   3340  C   GLY A 224     -13.289  12.656 -23.474  1.00  0.92           C  
ATOM   3341  O   GLY A 224     -14.161  12.308 -24.269  1.00  0.92           O  
ATOM   3342  H   GLY A 224     -12.407  13.330 -20.516  1.00  0.92           H  
ATOM   3343 1HA  GLY A 224     -14.382  13.013 -21.648  1.00  0.92           H  
ATOM   3344 2HA  GLY A 224     -14.068  14.460 -22.582  1.00  0.92           H  
ATOM   3345  N   ALA A 225     -12.010  12.335 -23.627  1.00  0.89           N  
ATOM   3346  CA  ALA A 225     -11.507  11.589 -24.762  1.00  0.89           C  
ATOM   3347  C   ALA A 225     -11.971  10.122 -24.735  1.00  0.89           C  
ATOM   3348  O   ALA A 225     -11.874   9.467 -23.691  1.00  0.89           O  
ATOM   3349  CB  ALA A 225      -9.992  11.679 -24.770  1.00  0.89           C  
ATOM   3350  H   ALA A 225     -11.363  12.650 -22.923  1.00  0.89           H  
ATOM   3351  HA  ALA A 225     -11.857  12.082 -25.655  1.00  0.89           H  
ATOM   3352 1HB  ALA A 225      -9.597  11.152 -25.639  1.00  0.89           H  
ATOM   3353 2HB  ALA A 225      -9.690  12.726 -24.811  1.00  0.89           H  
ATOM   3354 3HB  ALA A 225      -9.609  11.239 -23.864  1.00  0.89           H  
ATOM   3355  N   PRO A 226     -12.469   9.569 -25.857  1.00  0.82           N  
ATOM   3356  CA  PRO A 226     -12.855   8.184 -25.984  1.00  0.82           C  
ATOM   3357  C   PRO A 226     -11.700   7.279 -25.639  1.00  0.82           C  
ATOM   3358  O   PRO A 226     -10.563   7.529 -26.034  1.00  0.82           O  
ATOM   3359  CB  PRO A 226     -13.216   8.066 -27.467  1.00  0.82           C  
ATOM   3360  CG  PRO A 226     -13.649   9.456 -27.859  1.00  0.82           C  
ATOM   3361  CD  PRO A 226     -12.760  10.384 -27.061  1.00  0.82           C  
ATOM   3362  HA  PRO A 226     -13.723   7.985 -25.339  1.00  0.82           H  
ATOM   3363 1HB  PRO A 226     -12.346   7.709 -28.037  1.00  0.82           H  
ATOM   3364 2HB  PRO A 226     -14.012   7.320 -27.599  1.00  0.82           H  
ATOM   3365 1HG  PRO A 226     -13.540   9.595 -28.947  1.00  0.82           H  
ATOM   3366 2HG  PRO A 226     -14.715   9.598 -27.627  1.00  0.82           H  
ATOM   3367 1HD  PRO A 226     -11.840  10.641 -27.606  1.00  0.82           H  
ATOM   3368 2HD  PRO A 226     -13.386  11.260 -26.814  1.00  0.82           H  
ATOM   3369  N   GLY A 227     -11.997   6.210 -24.928  1.00  0.74           N  
ATOM   3370  CA  GLY A 227     -10.980   5.245 -24.559  1.00  0.74           C  
ATOM   3371  C   GLY A 227     -10.288   5.530 -23.234  1.00  0.74           C  
ATOM   3372  O   GLY A 227      -9.564   4.663 -22.749  1.00  0.74           O  
ATOM   3373  H   GLY A 227     -12.950   6.060 -24.627  1.00  0.74           H  
ATOM   3374 1HA  GLY A 227     -11.441   4.262 -24.504  1.00  0.74           H  
ATOM   3375 2HA  GLY A 227     -10.232   5.198 -25.348  1.00  0.74           H  
ATOM   3376  N   PHE A 228     -10.527   6.703 -22.631  1.00  0.68           N  
ATOM   3377  CA  PHE A 228      -9.891   7.056 -21.355  1.00  0.68           C  
ATOM   3378  C   PHE A 228     -10.853   6.930 -20.174  1.00  0.68           C  
ATOM   3379  O   PHE A 228     -11.996   7.379 -20.262  1.00  0.68           O  
ATOM   3380  CB  PHE A 228      -9.432   8.514 -21.437  1.00  0.68           C  
ATOM   3381  CG  PHE A 228      -8.301   8.770 -22.385  1.00  0.68           C  
ATOM   3382  CD1 PHE A 228      -8.521   8.793 -23.738  1.00  0.68           C  
ATOM   3383  CD2 PHE A 228      -7.052   9.090 -21.927  1.00  0.68           C  
ATOM   3384  CE1 PHE A 228      -7.515   9.090 -24.626  1.00  0.68           C  
ATOM   3385  CE2 PHE A 228      -6.029   9.402 -22.809  1.00  0.68           C  
ATOM   3386  CZ  PHE A 228      -6.261   9.394 -24.163  1.00  0.68           C  
ATOM   3387  H   PHE A 228     -11.125   7.404 -23.080  1.00  0.68           H  
ATOM   3388  HA  PHE A 228      -9.041   6.403 -21.189  1.00  0.68           H  
ATOM   3389 1HB  PHE A 228     -10.271   9.139 -21.735  1.00  0.68           H  
ATOM   3390 2HB  PHE A 228      -9.124   8.846 -20.448  1.00  0.68           H  
ATOM   3391  HD1 PHE A 228      -9.515   8.568 -24.107  1.00  0.68           H  
ATOM   3392  HD2 PHE A 228      -6.873   9.107 -20.856  1.00  0.68           H  
ATOM   3393  HE1 PHE A 228      -7.724   9.088 -25.697  1.00  0.68           H  
ATOM   3394  HE2 PHE A 228      -5.039   9.651 -22.424  1.00  0.68           H  
ATOM   3395  HZ  PHE A 228      -5.460   9.633 -24.859  1.00  0.68           H  
ATOM   3396  N   ALA A 229     -10.389   6.332 -19.068  1.00  0.63           N  
ATOM   3397  CA  ALA A 229     -11.191   6.285 -17.824  1.00  0.63           C  
ATOM   3398  C   ALA A 229     -10.365   5.840 -16.613  1.00  0.63           C  
ATOM   3399  O   ALA A 229      -9.510   4.973 -16.739  1.00  0.63           O  
ATOM   3400  CB  ALA A 229     -12.375   5.350 -17.975  1.00  0.63           C  
ATOM   3401  H   ALA A 229      -9.446   5.938 -19.093  1.00  0.63           H  
ATOM   3402  HA  ALA A 229     -11.556   7.291 -17.628  1.00  0.63           H  
ATOM   3403 1HB  ALA A 229     -12.954   5.373 -17.049  1.00  0.63           H  
ATOM   3404 2HB  ALA A 229     -13.008   5.669 -18.797  1.00  0.63           H  
ATOM   3405 3HB  ALA A 229     -12.022   4.344 -18.159  1.00  0.63           H  
ATOM   3406  N   TYR A 230     -10.684   6.349 -15.418  1.00  0.61           N  
ATOM   3407  CA  TYR A 230      -9.974   5.924 -14.195  1.00  0.61           C  
ATOM   3408  C   TYR A 230     -10.538   4.658 -13.541  1.00  0.61           C  
ATOM   3409  O   TYR A 230     -11.755   4.504 -13.419  1.00  0.61           O  
ATOM   3410  CB  TYR A 230      -9.927   7.049 -13.167  1.00  0.61           C  
ATOM   3411  CG  TYR A 230      -9.184   6.676 -11.894  1.00  0.61           C  
ATOM   3412  CD1 TYR A 230      -7.832   6.448 -11.954  1.00  0.61           C  
ATOM   3413  CD2 TYR A 230      -9.836   6.609 -10.674  1.00  0.61           C  
ATOM   3414  CE1 TYR A 230      -7.117   6.136 -10.821  1.00  0.61           C  
ATOM   3415  CE2 TYR A 230      -9.120   6.302  -9.531  1.00  0.61           C  
ATOM   3416  CZ  TYR A 230      -7.760   6.062  -9.607  1.00  0.61           C  
ATOM   3417  OH  TYR A 230      -7.041   5.751  -8.464  1.00  0.61           O  
ATOM   3418  H   TYR A 230     -11.413   7.076 -15.350  1.00  0.61           H  
ATOM   3419  HA  TYR A 230      -8.942   5.710 -14.473  1.00  0.61           H  
ATOM   3420 1HB  TYR A 230      -9.441   7.921 -13.605  1.00  0.61           H  
ATOM   3421 2HB  TYR A 230     -10.943   7.344 -12.902  1.00  0.61           H  
ATOM   3422  HD1 TYR A 230      -7.325   6.511 -12.912  1.00  0.61           H  
ATOM   3423  HD2 TYR A 230     -10.908   6.802 -10.616  1.00  0.61           H  
ATOM   3424  HE1 TYR A 230      -6.045   5.952 -10.886  1.00  0.61           H  
ATOM   3425  HE2 TYR A 230      -9.627   6.251  -8.570  1.00  0.61           H  
ATOM   3426  HH  TYR A 230      -6.114   5.486  -8.709  1.00  0.61           H  
ATOM   3427  N   ASN A 231      -9.653   3.737 -13.129  1.00  0.60           N  
ATOM   3428  CA  ASN A 231     -10.087   2.533 -12.422  1.00  0.60           C  
ATOM   3429  C   ASN A 231      -9.193   2.291 -11.207  1.00  0.60           C  
ATOM   3430  O   ASN A 231      -8.072   1.789 -11.327  1.00  0.60           O  
ATOM   3431  CB  ASN A 231     -10.135   1.337 -13.360  1.00  0.60           C  
ATOM   3432  CG  ASN A 231     -10.668   0.054 -12.718  1.00  0.60           C  
ATOM   3433  OD1 ASN A 231     -10.181  -0.424 -11.678  1.00  0.60           O  
ATOM   3434  ND2 ASN A 231     -11.688  -0.507 -13.330  1.00  0.60           N  
ATOM   3435  H   ASN A 231      -8.652   3.899 -13.260  1.00  0.60           H  
ATOM   3436  HA  ASN A 231     -11.095   2.700 -12.043  1.00  0.60           H  
ATOM   3437 1HB  ASN A 231     -10.758   1.580 -14.224  1.00  0.60           H  
ATOM   3438 2HB  ASN A 231      -9.139   1.138 -13.732  1.00  0.60           H  
ATOM   3439 1HD2 ASN A 231     -12.090  -1.350 -12.970  1.00  0.60           H  
ATOM   3440 2HD2 ASN A 231     -12.064  -0.097 -14.166  1.00  0.60           H  
ATOM   3441  N   ALA A 232      -9.721   2.632 -10.028  1.00  0.61           N  
ATOM   3442  CA  ALA A 232      -8.964   2.568  -8.780  1.00  0.61           C  
ATOM   3443  C   ALA A 232      -8.444   1.177  -8.452  1.00  0.61           C  
ATOM   3444  O   ALA A 232      -7.345   1.035  -7.917  1.00  0.61           O  
ATOM   3445  CB  ALA A 232      -9.830   3.034  -7.625  1.00  0.61           C  
ATOM   3446  H   ALA A 232     -10.661   3.002 -10.011  1.00  0.61           H  
ATOM   3447  HA  ALA A 232      -8.109   3.234  -8.878  1.00  0.61           H  
ATOM   3448 1HB  ALA A 232      -9.244   3.021  -6.707  1.00  0.61           H  
ATOM   3449 2HB  ALA A 232     -10.182   4.043  -7.815  1.00  0.61           H  
ATOM   3450 3HB  ALA A 232     -10.683   2.367  -7.520  1.00  0.61           H  
ATOM   3451  N   ASN A 233      -9.198   0.134  -8.767  1.00  0.63           N  
ATOM   3452  CA  ASN A 233      -8.704  -1.185  -8.415  1.00  0.63           C  
ATOM   3453  C   ASN A 233      -7.502  -1.536  -9.279  1.00  0.63           C  
ATOM   3454  O   ASN A 233      -6.481  -2.020  -8.781  1.00  0.63           O  
ATOM   3455  CB  ASN A 233      -9.807  -2.212  -8.544  1.00  0.63           C  
ATOM   3456  CG  ASN A 233     -10.826  -2.072  -7.443  1.00  0.63           C  
ATOM   3457  OD1 ASN A 233     -10.549  -1.475  -6.392  1.00  0.63           O  
ATOM   3458  ND2 ASN A 233     -11.999  -2.607  -7.659  1.00  0.63           N  
ATOM   3459  H   ASN A 233     -10.087   0.254  -9.234  1.00  0.63           H  
ATOM   3460  HA  ASN A 233      -8.366  -1.167  -7.378  1.00  0.63           H  
ATOM   3461 1HB  ASN A 233     -10.304  -2.093  -9.508  1.00  0.63           H  
ATOM   3462 2HB  ASN A 233      -9.380  -3.214  -8.515  1.00  0.63           H  
ATOM   3463 1HD2 ASN A 233     -12.715  -2.545  -6.963  1.00  0.63           H  
ATOM   3464 2HD2 ASN A 233     -12.181  -3.079  -8.521  1.00  0.63           H  
ATOM   3465  N   ALA A 234      -7.603  -1.261 -10.578  1.00  0.65           N  
ATOM   3466  CA  ALA A 234      -6.510  -1.549 -11.496  1.00  0.65           C  
ATOM   3467  C   ALA A 234      -5.280  -0.739 -11.140  1.00  0.65           C  
ATOM   3468  O   ALA A 234      -4.155  -1.243 -11.208  1.00  0.65           O  
ATOM   3469  CB  ALA A 234      -6.941  -1.261 -12.895  1.00  0.65           C  
ATOM   3470  H   ALA A 234      -8.463  -0.843 -10.935  1.00  0.65           H  
ATOM   3471  HA  ALA A 234      -6.260  -2.604 -11.409  1.00  0.65           H  
ATOM   3472 1HB  ALA A 234      -6.145  -1.508 -13.595  1.00  0.65           H  
ATOM   3473 2HB  ALA A 234      -7.800  -1.869 -13.078  1.00  0.65           H  
ATOM   3474 3HB  ALA A 234      -7.205  -0.212 -12.987  1.00  0.65           H  
ATOM   3475  N   ASP A 235      -5.506   0.510 -10.714  1.00  0.68           N  
ATOM   3476  CA  ASP A 235      -4.450   1.427 -10.312  1.00  0.68           C  
ATOM   3477  C   ASP A 235      -3.686   0.847  -9.140  1.00  0.68           C  
ATOM   3478  O   ASP A 235      -2.460   0.698  -9.193  1.00  0.68           O  
ATOM   3479  CB  ASP A 235      -5.052   2.793  -9.923  1.00  0.68           C  
ATOM   3480  CG  ASP A 235      -4.035   3.877  -9.467  1.00  0.68           C  
ATOM   3481  OD1 ASP A 235      -2.839   3.693  -9.623  1.00  0.68           O  
ATOM   3482  OD2 ASP A 235      -4.475   4.909  -8.977  1.00  0.68           O  
ATOM   3483  H   ASP A 235      -6.468   0.855 -10.700  1.00  0.68           H  
ATOM   3484  HA  ASP A 235      -3.765   1.561 -11.148  1.00  0.68           H  
ATOM   3485 1HB  ASP A 235      -5.631   3.182 -10.771  1.00  0.68           H  
ATOM   3486 2HB  ASP A 235      -5.755   2.645  -9.114  1.00  0.68           H  
ATOM   3487  N   ARG A 236      -4.416   0.506  -8.082  1.00  0.71           N  
ATOM   3488  CA  ARG A 236      -3.821  -0.018  -6.867  1.00  0.71           C  
ATOM   3489  C   ARG A 236      -3.080  -1.326  -7.117  1.00  0.71           C  
ATOM   3490  O   ARG A 236      -1.977  -1.530  -6.599  1.00  0.71           O  
ATOM   3491  CB  ARG A 236      -4.934  -0.241  -5.861  1.00  0.71           C  
ATOM   3492  CG  ARG A 236      -5.546   1.046  -5.318  1.00  0.71           C  
ATOM   3493  CD  ARG A 236      -6.785   0.786  -4.542  1.00  0.71           C  
ATOM   3494  NE  ARG A 236      -7.409   2.022  -4.083  1.00  0.71           N  
ATOM   3495  CZ  ARG A 236      -8.687   2.123  -3.666  1.00  0.71           C  
ATOM   3496  NH1 ARG A 236      -9.461   1.061  -3.655  1.00  0.71           N  
ATOM   3497  NH2 ARG A 236      -9.164   3.292  -3.273  1.00  0.71           N  
ATOM   3498  H   ARG A 236      -5.428   0.635  -8.109  1.00  0.71           H  
ATOM   3499  HA  ARG A 236      -3.121   0.722  -6.480  1.00  0.71           H  
ATOM   3500 1HB  ARG A 236      -5.738  -0.809  -6.337  1.00  0.71           H  
ATOM   3501 2HB  ARG A 236      -4.565  -0.827  -5.023  1.00  0.71           H  
ATOM   3502 1HG  ARG A 236      -4.829   1.527  -4.654  1.00  0.71           H  
ATOM   3503 2HG  ARG A 236      -5.777   1.721  -6.141  1.00  0.71           H  
ATOM   3504 1HD  ARG A 236      -7.500   0.260  -5.179  1.00  0.71           H  
ATOM   3505 2HD  ARG A 236      -6.554   0.174  -3.672  1.00  0.71           H  
ATOM   3506  HE  ARG A 236      -6.844   2.860  -4.080  1.00  0.71           H  
ATOM   3507 1HH1 ARG A 236      -9.093   0.167  -3.957  1.00  0.71           H  
ATOM   3508 2HH1 ARG A 236     -10.420   1.134  -3.346  1.00  0.71           H  
ATOM   3509 1HH2 ARG A 236      -8.569   4.109  -3.282  1.00  0.71           H  
ATOM   3510 2HH2 ARG A 236     -10.121   3.367  -2.962  1.00  0.71           H  
ATOM   3511  N   ARG A 237      -3.654  -2.199  -7.951  1.00  0.73           N  
ATOM   3512  CA  ARG A 237      -3.018  -3.473  -8.254  1.00  0.73           C  
ATOM   3513  C   ARG A 237      -1.768  -3.296  -9.101  1.00  0.73           C  
ATOM   3514  O   ARG A 237      -0.746  -3.943  -8.853  1.00  0.73           O  
ATOM   3515  CB  ARG A 237      -3.988  -4.374  -8.990  1.00  0.73           C  
ATOM   3516  CG  ARG A 237      -5.141  -4.918  -8.156  1.00  0.73           C  
ATOM   3517  CD  ARG A 237      -6.147  -5.627  -9.004  1.00  0.73           C  
ATOM   3518  NE  ARG A 237      -5.608  -6.850  -9.602  1.00  0.73           N  
ATOM   3519  CZ  ARG A 237      -6.189  -7.533 -10.612  1.00  0.73           C  
ATOM   3520  NH1 ARG A 237      -7.323  -7.111 -11.129  1.00  0.73           N  
ATOM   3521  NH2 ARG A 237      -5.616  -8.626 -11.085  1.00  0.73           N  
ATOM   3522  H   ARG A 237      -4.569  -1.994  -8.356  1.00  0.73           H  
ATOM   3523  HA  ARG A 237      -2.739  -3.948  -7.315  1.00  0.73           H  
ATOM   3524 1HB  ARG A 237      -4.429  -3.805  -9.809  1.00  0.73           H  
ATOM   3525 2HB  ARG A 237      -3.450  -5.216  -9.421  1.00  0.73           H  
ATOM   3526 1HG  ARG A 237      -4.755  -5.622  -7.421  1.00  0.73           H  
ATOM   3527 2HG  ARG A 237      -5.637  -4.096  -7.641  1.00  0.73           H  
ATOM   3528 1HD  ARG A 237      -7.010  -5.893  -8.397  1.00  0.73           H  
ATOM   3529 2HD  ARG A 237      -6.463  -4.960  -9.809  1.00  0.73           H  
ATOM   3530  HE  ARG A 237      -4.737  -7.208  -9.233  1.00  0.73           H  
ATOM   3531 1HH1 ARG A 237      -7.764  -6.276 -10.766  1.00  0.73           H  
ATOM   3532 2HH1 ARG A 237      -7.753  -7.625 -11.886  1.00  0.73           H  
ATOM   3533 1HH2 ARG A 237      -4.745  -8.952 -10.690  1.00  0.73           H  
ATOM   3534 2HH2 ARG A 237      -6.048  -9.135 -11.844  1.00  0.73           H  
ATOM   3535  N   SER A 238      -1.831  -2.397 -10.082  1.00  0.76           N  
ATOM   3536  CA  SER A 238      -0.707  -2.158 -10.961  1.00  0.76           C  
ATOM   3537  C   SER A 238       0.445  -1.525 -10.203  1.00  0.76           C  
ATOM   3538  O   SER A 238       1.604  -1.900 -10.393  1.00  0.76           O  
ATOM   3539  CB  SER A 238      -1.138  -1.252 -12.083  1.00  0.76           C  
ATOM   3540  OG  SER A 238      -2.091  -1.867 -12.857  1.00  0.76           O  
ATOM   3541  H   SER A 238      -2.695  -1.885 -10.256  1.00  0.76           H  
ATOM   3542  HA  SER A 238      -0.377  -3.112 -11.374  1.00  0.76           H  
ATOM   3543 1HB  SER A 238      -1.528  -0.312 -11.683  1.00  0.76           H  
ATOM   3544 2HB  SER A 238      -0.299  -1.032 -12.692  1.00  0.76           H  
ATOM   3545  HG  SER A 238      -2.905  -1.876 -12.299  1.00  0.76           H  
ATOM   3546  N   TRP A 239       0.133  -0.563  -9.332  1.00  0.78           N  
ATOM   3547  CA  TRP A 239       1.172   0.096  -8.565  1.00  0.78           C  
ATOM   3548  C   TRP A 239       1.793  -0.945  -7.641  1.00  0.78           C  
ATOM   3549  O   TRP A 239       3.010  -1.019  -7.521  1.00  0.78           O  
ATOM   3550  CB  TRP A 239       0.628   1.296  -7.791  1.00  0.78           C  
ATOM   3551  CG  TRP A 239       1.714   2.213  -7.221  1.00  0.78           C  
ATOM   3552  CD1 TRP A 239       2.073   2.401  -5.920  1.00  0.78           C  
ATOM   3553  CD2 TRP A 239       2.583   3.089  -8.003  1.00  0.78           C  
ATOM   3554  NE1 TRP A 239       3.091   3.341  -5.838  1.00  0.78           N  
ATOM   3555  CE2 TRP A 239       3.405   3.771  -7.098  1.00  0.78           C  
ATOM   3556  CE3 TRP A 239       2.722   3.342  -9.382  1.00  0.78           C  
ATOM   3557  CZ2 TRP A 239       4.352   4.702  -7.523  1.00  0.78           C  
ATOM   3558  CZ3 TRP A 239       3.674   4.262  -9.802  1.00  0.78           C  
ATOM   3559  CH2 TRP A 239       4.463   4.931  -8.900  1.00  0.78           C  
ATOM   3560  H   TRP A 239      -0.838  -0.269  -9.212  1.00  0.78           H  
ATOM   3561  HA  TRP A 239       1.940   0.456  -9.247  1.00  0.78           H  
ATOM   3562 1HB  TRP A 239      -0.019   1.885  -8.447  1.00  0.78           H  
ATOM   3563 2HB  TRP A 239       0.005   0.938  -6.967  1.00  0.78           H  
ATOM   3564  HD1 TRP A 239       1.623   1.891  -5.068  1.00  0.78           H  
ATOM   3565  HE1 TRP A 239       3.531   3.657  -4.987  1.00  0.78           H  
ATOM   3566  HE3 TRP A 239       2.094   2.821 -10.104  1.00  0.78           H  
ATOM   3567  HZ2 TRP A 239       4.996   5.231  -6.825  1.00  0.78           H  
ATOM   3568  HZ3 TRP A 239       3.777   4.444 -10.870  1.00  0.78           H  
ATOM   3569  HH2 TRP A 239       5.196   5.649  -9.269  1.00  0.78           H  
ATOM   3570  N   ALA A 240       0.968  -1.771  -6.987  1.00  0.79           N  
ATOM   3571  CA  ALA A 240       1.522  -2.798  -6.117  1.00  0.79           C  
ATOM   3572  C   ALA A 240       2.432  -3.746  -6.900  1.00  0.79           C  
ATOM   3573  O   ALA A 240       3.484  -4.152  -6.396  1.00  0.79           O  
ATOM   3574  CB  ALA A 240       0.406  -3.586  -5.463  1.00  0.79           C  
ATOM   3575  H   ALA A 240      -0.045  -1.690  -7.070  1.00  0.79           H  
ATOM   3576  HA  ALA A 240       2.115  -2.306  -5.348  1.00  0.79           H  
ATOM   3577 1HB  ALA A 240       0.828  -4.335  -4.799  1.00  0.79           H  
ATOM   3578 2HB  ALA A 240      -0.230  -2.908  -4.896  1.00  0.79           H  
ATOM   3579 3HB  ALA A 240      -0.187  -4.074  -6.235  1.00  0.79           H  
ATOM   3580  N   ALA A 241       2.048  -4.093  -8.139  1.00  0.79           N  
ATOM   3581  CA  ALA A 241       2.872  -4.964  -8.969  1.00  0.79           C  
ATOM   3582  C   ALA A 241       4.220  -4.324  -9.232  1.00  0.79           C  
ATOM   3583  O   ALA A 241       5.259  -4.990  -9.175  1.00  0.79           O  
ATOM   3584  CB  ALA A 241       2.189  -5.255 -10.279  1.00  0.79           C  
ATOM   3585  H   ALA A 241       1.151  -3.770  -8.501  1.00  0.79           H  
ATOM   3586  HA  ALA A 241       3.031  -5.897  -8.428  1.00  0.79           H  
ATOM   3587 1HB  ALA A 241       2.823  -5.919 -10.861  1.00  0.79           H  
ATOM   3588 2HB  ALA A 241       1.228  -5.728 -10.084  1.00  0.79           H  
ATOM   3589 3HB  ALA A 241       2.031  -4.332 -10.827  1.00  0.79           H  
ATOM   3590  N   MET A 242       4.196  -3.013  -9.479  1.00  0.79           N  
ATOM   3591  CA  MET A 242       5.396  -2.228  -9.688  1.00  0.79           C  
ATOM   3592  C   MET A 242       6.287  -2.305  -8.472  1.00  0.79           C  
ATOM   3593  O   MET A 242       7.491  -2.543  -8.590  1.00  0.79           O  
ATOM   3594  CB  MET A 242       5.045  -0.773  -9.926  1.00  0.79           C  
ATOM   3595  CG  MET A 242       6.194   0.119 -10.140  1.00  0.79           C  
ATOM   3596  SD  MET A 242       6.947   0.622  -8.609  1.00  0.79           S  
ATOM   3597  CE  MET A 242       5.703   1.576  -7.937  1.00  0.79           C  
ATOM   3598  H   MET A 242       3.291  -2.542  -9.537  1.00  0.79           H  
ATOM   3599  HA  MET A 242       5.943  -2.631 -10.540  1.00  0.79           H  
ATOM   3600 1HB  MET A 242       4.355  -0.694 -10.759  1.00  0.79           H  
ATOM   3601 2HB  MET A 242       4.554  -0.371  -9.077  1.00  0.79           H  
ATOM   3602 1HG  MET A 242       6.933  -0.342 -10.728  1.00  0.79           H  
ATOM   3603 2HG  MET A 242       5.837   0.978 -10.646  1.00  0.79           H  
ATOM   3604 1HE  MET A 242       6.017   1.974  -6.975  1.00  0.79           H  
ATOM   3605 2HE  MET A 242       5.506   2.372  -8.618  1.00  0.79           H  
ATOM   3606 3HE  MET A 242       4.803   0.970  -7.807  1.00  0.79           H  
ATOM   3607  N   GLN A 243       5.679  -2.117  -7.288  1.00  0.78           N  
ATOM   3608  CA  GLN A 243       6.440  -2.098  -6.051  1.00  0.78           C  
ATOM   3609  C   GLN A 243       7.078  -3.451  -5.825  1.00  0.78           C  
ATOM   3610  O   GLN A 243       8.230  -3.539  -5.387  1.00  0.78           O  
ATOM   3611  CB  GLN A 243       5.544  -1.795  -4.848  1.00  0.78           C  
ATOM   3612  CG  GLN A 243       4.962  -0.412  -4.787  1.00  0.78           C  
ATOM   3613  CD  GLN A 243       4.217  -0.212  -3.479  1.00  0.78           C  
ATOM   3614  OE1 GLN A 243       3.006   0.137  -3.357  1.00  0.78           O  
ATOM   3615  NE2 GLN A 243       4.992  -0.460  -2.434  1.00  0.78           N  
ATOM   3616  H   GLN A 243       4.676  -1.934  -7.271  1.00  0.78           H  
ATOM   3617  HA  GLN A 243       7.224  -1.347  -6.127  1.00  0.78           H  
ATOM   3618 1HB  GLN A 243       4.715  -2.498  -4.840  1.00  0.78           H  
ATOM   3619 2HB  GLN A 243       6.110  -1.957  -3.934  1.00  0.78           H  
ATOM   3620 1HG  GLN A 243       5.750   0.283  -4.884  1.00  0.78           H  
ATOM   3621 2HG  GLN A 243       4.261  -0.283  -5.596  1.00  0.78           H  
ATOM   3622 1HE2 GLN A 243       4.666  -0.380  -1.498  1.00  0.78           H  
ATOM   3623 2HE2 GLN A 243       5.946  -0.737  -2.586  1.00  0.78           H  
ATOM   3624  N   GLY A 244       6.329  -4.505  -6.155  1.00  0.78           N  
ATOM   3625  CA  GLY A 244       6.792  -5.871  -6.036  1.00  0.78           C  
ATOM   3626  C   GLY A 244       8.019  -6.052  -6.901  1.00  0.78           C  
ATOM   3627  O   GLY A 244       9.074  -6.467  -6.417  1.00  0.78           O  
ATOM   3628  H   GLY A 244       5.377  -4.347  -6.486  1.00  0.78           H  
ATOM   3629 1HA  GLY A 244       7.024  -6.096  -4.997  1.00  0.78           H  
ATOM   3630 2HA  GLY A 244       6.001  -6.548  -6.360  1.00  0.78           H  
ATOM   3631  N   LEU A 245       7.887  -5.713  -8.183  1.00  0.78           N  
ATOM   3632  CA  LEU A 245       8.985  -5.856  -9.119  1.00  0.78           C  
ATOM   3633  C   LEU A 245      10.203  -5.106  -8.643  1.00  0.78           C  
ATOM   3634  O   LEU A 245      11.303  -5.665  -8.621  1.00  0.78           O  
ATOM   3635  CB  LEU A 245       8.623  -5.336 -10.503  1.00  0.78           C  
ATOM   3636  CG  LEU A 245       9.674  -5.624 -11.578  1.00  0.78           C  
ATOM   3637  CD1 LEU A 245       9.045  -5.618 -12.904  1.00  0.78           C  
ATOM   3638  CD2 LEU A 245      10.736  -4.627 -11.549  1.00  0.78           C  
ATOM   3639  H   LEU A 245       6.988  -5.360  -8.518  1.00  0.78           H  
ATOM   3640  HA  LEU A 245       9.239  -6.915  -9.191  1.00  0.78           H  
ATOM   3641 1HB  LEU A 245       7.680  -5.789 -10.811  1.00  0.78           H  
ATOM   3642 2HB  LEU A 245       8.477  -4.253 -10.445  1.00  0.78           H  
ATOM   3643  HG  LEU A 245      10.090  -6.591 -11.398  1.00  0.78           H  
ATOM   3644 1HD1 LEU A 245       9.781  -5.825 -13.673  1.00  0.78           H  
ATOM   3645 2HD1 LEU A 245       8.273  -6.381 -12.917  1.00  0.78           H  
ATOM   3646 3HD1 LEU A 245       8.616  -4.647 -13.081  1.00  0.78           H  
ATOM   3647 1HD2 LEU A 245      11.446  -4.884 -12.320  1.00  0.78           H  
ATOM   3648 2HD2 LEU A 245      10.309  -3.647 -11.745  1.00  0.78           H  
ATOM   3649 3HD2 LEU A 245      11.225  -4.635 -10.587  1.00  0.78           H  
ATOM   3650  N   PHE A 246      10.041  -3.829  -8.282  1.00  0.79           N  
ATOM   3651  CA  PHE A 246      11.221  -3.108  -7.874  1.00  0.79           C  
ATOM   3652  C   PHE A 246      11.833  -3.779  -6.649  1.00  0.79           C  
ATOM   3653  O   PHE A 246      13.040  -3.964  -6.587  1.00  0.79           O  
ATOM   3654  CB  PHE A 246      10.953  -1.616  -7.595  1.00  0.79           C  
ATOM   3655  CG  PHE A 246      10.738  -0.751  -8.847  1.00  0.79           C  
ATOM   3656  CD1 PHE A 246      10.997  -1.248 -10.103  1.00  0.79           C  
ATOM   3657  CD2 PHE A 246      10.306   0.569  -8.750  1.00  0.79           C  
ATOM   3658  CE1 PHE A 246      10.812  -0.476 -11.234  1.00  0.79           C  
ATOM   3659  CE2 PHE A 246      10.119   1.350  -9.890  1.00  0.79           C  
ATOM   3660  CZ  PHE A 246      10.369   0.823 -11.131  1.00  0.79           C  
ATOM   3661  H   PHE A 246       9.121  -3.384  -8.298  1.00  0.79           H  
ATOM   3662  HA  PHE A 246      11.940  -3.163  -8.689  1.00  0.79           H  
ATOM   3663 1HB  PHE A 246      10.068  -1.524  -6.960  1.00  0.79           H  
ATOM   3664 2HB  PHE A 246      11.789  -1.206  -7.053  1.00  0.79           H  
ATOM   3665  HD1 PHE A 246      11.349  -2.265 -10.193  1.00  0.79           H  
ATOM   3666  HD2 PHE A 246      10.105   0.991  -7.763  1.00  0.79           H  
ATOM   3667  HE1 PHE A 246      11.020  -0.898 -12.215  1.00  0.79           H  
ATOM   3668  HE2 PHE A 246       9.770   2.375  -9.797  1.00  0.79           H  
ATOM   3669  HZ  PHE A 246      10.224   1.427 -12.028  1.00  0.79           H  
ATOM   3670  N   ALA A 247      11.033  -4.229  -5.690  1.00  0.82           N  
ATOM   3671  CA  ALA A 247      11.660  -4.864  -4.546  1.00  0.82           C  
ATOM   3672  C   ALA A 247      12.472  -6.097  -4.961  1.00  0.82           C  
ATOM   3673  O   ALA A 247      13.604  -6.274  -4.509  1.00  0.82           O  
ATOM   3674  CB  ALA A 247      10.606  -5.258  -3.532  1.00  0.82           C  
ATOM   3675  H   ALA A 247      10.020  -4.108  -5.724  1.00  0.82           H  
ATOM   3676  HA  ALA A 247      12.341  -4.145  -4.094  1.00  0.82           H  
ATOM   3677 1HB  ALA A 247      11.083  -5.708  -2.665  1.00  0.82           H  
ATOM   3678 2HB  ALA A 247      10.048  -4.372  -3.228  1.00  0.82           H  
ATOM   3679 3HB  ALA A 247       9.923  -5.974  -3.988  1.00  0.82           H  
ATOM   3680  N   GLU A 248      11.947  -6.907  -5.892  1.00  0.90           N  
ATOM   3681  CA  GLU A 248      12.657  -8.112  -6.336  1.00  0.90           C  
ATOM   3682  C   GLU A 248      13.981  -7.800  -7.035  1.00  0.90           C  
ATOM   3683  O   GLU A 248      14.964  -8.532  -6.889  1.00  0.90           O  
ATOM   3684  CB  GLU A 248      11.793  -8.945  -7.293  1.00  0.90           C  
ATOM   3685  CG  GLU A 248      10.580  -9.635  -6.652  1.00  0.90           C  
ATOM   3686  CD  GLU A 248       9.762 -10.451  -7.646  1.00  0.90           C  
ATOM   3687  OE1 GLU A 248      10.113 -10.475  -8.810  1.00  0.90           O  
ATOM   3688  OE2 GLU A 248       8.792 -11.049  -7.240  1.00  0.90           O  
ATOM   3689  H   GLU A 248      11.014  -6.701  -6.259  1.00  0.90           H  
ATOM   3690  HA  GLU A 248      12.877  -8.714  -5.456  1.00  0.90           H  
ATOM   3691 1HB  GLU A 248      11.417  -8.297  -8.088  1.00  0.90           H  
ATOM   3692 2HB  GLU A 248      12.407  -9.710  -7.763  1.00  0.90           H  
ATOM   3693 1HG  GLU A 248      10.929 -10.293  -5.858  1.00  0.90           H  
ATOM   3694 2HG  GLU A 248       9.944  -8.877  -6.200  1.00  0.90           H  
ATOM   3695  N   VAL A 249      13.993  -6.720  -7.806  1.00  1.03           N  
ATOM   3696  CA  VAL A 249      15.159  -6.300  -8.570  1.00  1.03           C  
ATOM   3697  C   VAL A 249      16.205  -5.538  -7.764  1.00  1.03           C  
ATOM   3698  O   VAL A 249      17.407  -5.776  -7.893  1.00  1.03           O  
ATOM   3699  CB  VAL A 249      14.701  -5.412  -9.735  1.00  1.03           C  
ATOM   3700  CG1 VAL A 249      15.874  -4.831 -10.449  1.00  1.03           C  
ATOM   3701  CG2 VAL A 249      13.882  -6.238 -10.700  1.00  1.03           C  
ATOM   3702  H   VAL A 249      13.127  -6.182  -7.886  1.00  1.03           H  
ATOM   3703  HA  VAL A 249      15.627  -7.196  -8.979  1.00  1.03           H  
ATOM   3704  HB  VAL A 249      14.097  -4.595  -9.346  1.00  1.03           H  
ATOM   3705 1HG1 VAL A 249      15.525  -4.208 -11.256  1.00  1.03           H  
ATOM   3706 2HG1 VAL A 249      16.459  -4.228  -9.755  1.00  1.03           H  
ATOM   3707 3HG1 VAL A 249      16.493  -5.630 -10.851  1.00  1.03           H  
ATOM   3708 1HG2 VAL A 249      13.552  -5.620 -11.516  1.00  1.03           H  
ATOM   3709 2HG2 VAL A 249      14.491  -7.051 -11.089  1.00  1.03           H  
ATOM   3710 3HG2 VAL A 249      13.017  -6.650 -10.181  1.00  1.03           H  
ATOM   3711  N   PHE A 250      15.741  -4.585  -6.977  1.00  1.22           N  
ATOM   3712  CA  PHE A 250      16.587  -3.690  -6.217  1.00  1.22           C  
ATOM   3713  C   PHE A 250      17.072  -4.227  -4.876  1.00  1.22           C  
ATOM   3714  O   PHE A 250      18.245  -4.048  -4.530  1.00  1.22           O  
ATOM   3715  CB  PHE A 250      15.813  -2.405  -6.014  1.00  1.22           C  
ATOM   3716  CG  PHE A 250      15.661  -1.618  -7.274  1.00  1.22           C  
ATOM   3717  CD1 PHE A 250      14.659  -1.819  -8.192  1.00  1.22           C  
ATOM   3718  CD2 PHE A 250      16.479  -0.642  -7.490  1.00  1.22           C  
ATOM   3719  CE1 PHE A 250      14.539  -1.035  -9.291  1.00  1.22           C  
ATOM   3720  CE2 PHE A 250      16.358   0.161  -8.581  1.00  1.22           C  
ATOM   3721  CZ  PHE A 250      15.413  -0.029  -9.460  1.00  1.22           C  
ATOM   3722  H   PHE A 250      14.737  -4.457  -6.908  1.00  1.22           H  
ATOM   3723  HA  PHE A 250      17.464  -3.472  -6.827  1.00  1.22           H  
ATOM   3724 1HB  PHE A 250      14.827  -2.622  -5.615  1.00  1.22           H  
ATOM   3725 2HB  PHE A 250      16.326  -1.782  -5.284  1.00  1.22           H  
ATOM   3726  HD1 PHE A 250      13.987  -2.594  -8.050  1.00  1.22           H  
ATOM   3727  HD2 PHE A 250      17.250  -0.487  -6.755  1.00  1.22           H  
ATOM   3728  HE1 PHE A 250      13.749  -1.212 -10.008  1.00  1.22           H  
ATOM   3729  HE2 PHE A 250      17.021   0.969  -8.734  1.00  1.22           H  
ATOM   3730  HZ  PHE A 250      15.369   0.633 -10.285  1.00  1.22           H  
ATOM   3731  N   ALA A 251      16.204  -4.889  -4.102  1.00  1.47           N  
ATOM   3732  CA  ALA A 251      16.599  -5.349  -2.772  1.00  1.47           C  
ATOM   3733  C   ALA A 251      17.298  -6.703  -2.845  1.00  1.47           C  
ATOM   3734  O   ALA A 251      16.772  -7.716  -2.377  1.00  1.47           O  
ATOM   3735  CB  ALA A 251      15.384  -5.428  -1.866  1.00  1.47           C  
ATOM   3736  H   ALA A 251      15.254  -5.096  -4.412  1.00  1.47           H  
ATOM   3737  HA  ALA A 251      17.303  -4.629  -2.358  1.00  1.47           H  
ATOM   3738 1HB  ALA A 251      15.694  -5.745  -0.872  1.00  1.47           H  
ATOM   3739 2HB  ALA A 251      14.910  -4.450  -1.806  1.00  1.47           H  
ATOM   3740 3HB  ALA A 251      14.678  -6.148  -2.270  1.00  1.47           H  
ATOM   3741  N   ASN A 252      18.489  -6.700  -3.424  1.00  1.77           N  
ATOM   3742  CA  ASN A 252      19.240  -7.925  -3.649  1.00  1.77           C  
ATOM   3743  C   ASN A 252      20.706  -7.620  -3.929  1.00  1.77           C  
ATOM   3744  O   ASN A 252      21.302  -6.763  -3.276  1.00  1.77           O  
ATOM   3745  OXT ASN A 252      21.293  -8.222  -4.828  1.00  1.77           O  
ATOM   3746  CB  ASN A 252      18.614  -8.712  -4.796  1.00  1.77           C  
ATOM   3747  CG  ASN A 252      19.204 -10.087  -4.965  1.00  1.77           C  
ATOM   3748  OD1 ASN A 252      20.337 -10.243  -5.437  1.00  1.77           O  
ATOM   3749  ND2 ASN A 252      18.453 -11.091  -4.583  1.00  1.77           N  
ATOM   3750  H   ASN A 252      18.830  -5.801  -3.762  1.00  1.77           H  
ATOM   3751  HA  ASN A 252      19.199  -8.530  -2.743  1.00  1.77           H  
ATOM   3752 1HB  ASN A 252      17.537  -8.812  -4.636  1.00  1.77           H  
ATOM   3753 2HB  ASN A 252      18.745  -8.156  -5.728  1.00  1.77           H  
ATOM   3754 1HD2 ASN A 252      18.789 -12.029  -4.667  1.00  1.77           H  
ATOM   3755 2HD2 ASN A 252      17.541 -10.916  -4.206  1.00  1.77           H  
TER    3756
ENDMDL

REMARK ID 191424 MODEL 3 2022-01-22_00000045_1_11
PFRMAT TS
TARGET 2022-01-22_00000045_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.354   1.563   1.665  1.00  8.48           N  
ATOM      2  CA  MET A   1       1.475   1.678   0.741  1.00  8.48           C  
ATOM      3  C   MET A   1       2.334   2.872   1.136  1.00  8.48           C  
ATOM      4  O   MET A   1       2.360   3.876   0.429  1.00  8.48           O  
ATOM      5  CB  MET A   1       0.963   1.866  -0.690  1.00  8.48           C  
ATOM      6  CG  MET A   1       0.138   0.730  -1.230  1.00  8.48           C  
ATOM      7  SD  MET A   1      -0.352   0.965  -2.936  1.00  8.48           S  
ATOM      8  CE  MET A   1       1.235   0.728  -3.733  1.00  8.48           C  
ATOM      9 1H   MET A   1      -0.500   1.435   1.142  1.00  8.48           H  
ATOM     10 2H   MET A   1       0.500   0.767   2.268  1.00  8.48           H  
ATOM     11 3H   MET A   1       0.288   2.405   2.221  1.00  8.48           H  
ATOM     12  HA  MET A   1       2.086   0.776   0.800  1.00  8.48           H  
ATOM     13 1HB  MET A   1       0.378   2.781  -0.756  1.00  8.48           H  
ATOM     14 2HB  MET A   1       1.798   1.962  -1.358  1.00  8.48           H  
ATOM     15 1HG  MET A   1       0.712  -0.136  -1.180  1.00  8.48           H  
ATOM     16 2HG  MET A   1      -0.755   0.586  -0.623  1.00  8.48           H  
ATOM     17 1HE  MET A   1       1.127   0.849  -4.805  1.00  8.48           H  
ATOM     18 2HE  MET A   1       1.942   1.457  -3.356  1.00  8.48           H  
ATOM     19 3HE  MET A   1       1.596  -0.264  -3.516  1.00  8.48           H  
ATOM     20  N   ALA A   2       3.001   2.802   2.293  1.00  8.11           N  
ATOM     21  CA  ALA A   2       3.789   3.954   2.760  1.00  8.11           C  
ATOM     22  C   ALA A   2       5.003   4.268   1.879  1.00  8.11           C  
ATOM     23  O   ALA A   2       5.140   5.381   1.371  1.00  8.11           O  
ATOM     24  CB  ALA A   2       4.268   3.699   4.181  1.00  8.11           C  
ATOM     25  H   ALA A   2       2.981   1.962   2.853  1.00  8.11           H  
ATOM     26  HA  ALA A   2       3.138   4.830   2.751  1.00  8.11           H  
ATOM     27 1HB  ALA A   2       4.816   4.573   4.535  1.00  8.11           H  
ATOM     28 2HB  ALA A   2       3.410   3.522   4.829  1.00  8.11           H  
ATOM     29 3HB  ALA A   2       4.924   2.828   4.204  1.00  8.11           H  
ATOM     30  N   SER A   3       5.888   3.289   1.721  1.00  7.71           N  
ATOM     31  CA  SER A   3       7.077   3.443   0.892  1.00  7.71           C  
ATOM     32  C   SER A   3       7.727   2.115   0.611  1.00  7.71           C  
ATOM     33  O   SER A   3       7.929   1.306   1.506  1.00  7.71           O  
ATOM     34  CB  SER A   3       8.118   4.327   1.543  1.00  7.71           C  
ATOM     35  OG  SER A   3       9.277   4.423   0.726  1.00  7.71           O  
ATOM     36  H   SER A   3       5.721   2.404   2.170  1.00  7.71           H  
ATOM     37  HA  SER A   3       6.778   3.888  -0.058  1.00  7.71           H  
ATOM     38 1HB  SER A   3       7.710   5.323   1.711  1.00  7.71           H  
ATOM     39 2HB  SER A   3       8.390   3.914   2.515  1.00  7.71           H  
ATOM     40  HG  SER A   3       9.924   4.928   1.255  1.00  7.71           H  
ATOM     41  N   TRP A   4       8.119   1.934  -0.625  1.00  7.31           N  
ATOM     42  CA  TRP A   4       8.851   0.765  -1.066  1.00  7.31           C  
ATOM     43  C   TRP A   4      10.170   1.225  -1.679  1.00  7.31           C  
ATOM     44  O   TRP A   4      10.771   0.526  -2.502  1.00  7.31           O  
ATOM     45  CB  TRP A   4       7.965  -0.041  -2.013  1.00  7.31           C  
ATOM     46  CG  TRP A   4       7.406   0.774  -3.134  1.00  7.31           C  
ATOM     47  CD1 TRP A   4       7.904   0.920  -4.396  1.00  7.31           C  
ATOM     48  CD2 TRP A   4       6.246   1.645  -3.055  1.00  7.31           C  
ATOM     49  NE1 TRP A   4       7.110   1.788  -5.120  1.00  7.31           N  
ATOM     50  CE2 TRP A   4       6.097   2.245  -4.309  1.00  7.31           C  
ATOM     51  CE3 TRP A   4       5.342   1.966  -2.032  1.00  7.31           C  
ATOM     52  CZ2 TRP A   4       5.071   3.143  -4.572  1.00  7.31           C  
ATOM     53  CZ3 TRP A   4       4.338   2.868  -2.294  1.00  7.31           C  
ATOM     54  CH2 TRP A   4       4.195   3.440  -3.526  1.00  7.31           C  
ATOM     55  H   TRP A   4       7.905   2.652  -1.304  1.00  7.31           H  
ATOM     56  HA  TRP A   4       9.074   0.142  -0.200  1.00  7.31           H  
ATOM     57 1HB  TRP A   4       8.543  -0.861  -2.437  1.00  7.31           H  
ATOM     58 2HB  TRP A   4       7.139  -0.481  -1.457  1.00  7.31           H  
ATOM     59  HD1 TRP A   4       8.790   0.418  -4.780  1.00  7.31           H  
ATOM     60  HE1 TRP A   4       7.258   2.057  -6.084  1.00  7.31           H  
ATOM     61  HE3 TRP A   4       5.430   1.519  -1.046  1.00  7.31           H  
ATOM     62  HZ2 TRP A   4       4.947   3.614  -5.548  1.00  7.31           H  
ATOM     63  HZ3 TRP A   4       3.658   3.118  -1.495  1.00  7.31           H  
ATOM     64  HH2 TRP A   4       3.380   4.148  -3.689  1.00  7.31           H  
ATOM     65  N   SER A   5      10.599   2.434  -1.282  1.00  6.91           N  
ATOM     66  CA  SER A   5      11.814   3.036  -1.822  1.00  6.91           C  
ATOM     67  C   SER A   5      13.075   2.537  -1.116  1.00  6.91           C  
ATOM     68  O   SER A   5      13.415   2.973  -0.011  1.00  6.91           O  
ATOM     69  CB  SER A   5      11.712   4.545  -1.691  1.00  6.91           C  
ATOM     70  OG  SER A   5      12.858   5.183  -2.159  1.00  6.91           O  
ATOM     71  H   SER A   5      10.061   2.960  -0.586  1.00  6.91           H  
ATOM     72  HA  SER A   5      11.883   2.777  -2.879  1.00  6.91           H  
ATOM     73 1HB  SER A   5      10.842   4.898  -2.243  1.00  6.91           H  
ATOM     74 2HB  SER A   5      11.560   4.801  -0.643  1.00  6.91           H  
ATOM     75  HG  SER A   5      12.644   6.120  -2.184  1.00  6.91           H  
ATOM     76  N   HIS A   6      13.798   1.660  -1.818  1.00  6.47           N  
ATOM     77  CA  HIS A   6      14.970   0.963  -1.295  1.00  6.47           C  
ATOM     78  C   HIS A   6      16.065   1.837  -0.663  1.00  6.47           C  
ATOM     79  O   HIS A   6      16.531   1.503   0.419  1.00  6.47           O  
ATOM     80  CB  HIS A   6      15.610   0.032  -2.335  1.00  6.47           C  
ATOM     81  CG  HIS A   6      16.734  -0.741  -1.735  1.00  6.47           C  
ATOM     82  ND1 HIS A   6      16.521  -1.819  -0.902  1.00  6.47           N  
ATOM     83  CD2 HIS A   6      18.072  -0.574  -1.801  1.00  6.47           C  
ATOM     84  CE1 HIS A   6      17.686  -2.292  -0.491  1.00  6.47           C  
ATOM     85  NE2 HIS A   6      18.640  -1.555  -1.020  1.00  6.47           N  
ATOM     86  H   HIS A   6      13.456   1.409  -2.737  1.00  6.47           H  
ATOM     87  HA  HIS A   6      14.623   0.307  -0.497  1.00  6.47           H  
ATOM     88 1HB  HIS A   6      14.862  -0.676  -2.697  1.00  6.47           H  
ATOM     89 2HB  HIS A   6      15.985   0.574  -3.188  1.00  6.47           H  
ATOM     90  HD2 HIS A   6      18.605   0.199  -2.356  1.00  6.47           H  
ATOM     91  HE1 HIS A   6      17.834  -3.134   0.183  1.00  6.47           H  
ATOM     92  HE2 HIS A   6      19.653  -1.674  -0.855  1.00  6.47           H  
ATOM     93  N   PRO A   7      16.513   2.963  -1.248  1.00  5.91           N  
ATOM     94  CA  PRO A   7      17.583   3.779  -0.703  1.00  5.91           C  
ATOM     95  C   PRO A   7      17.408   4.071   0.791  1.00  5.91           C  
ATOM     96  O   PRO A   7      18.391   4.304   1.484  1.00  5.91           O  
ATOM     97  CB  PRO A   7      17.504   5.040  -1.559  1.00  5.91           C  
ATOM     98  CG  PRO A   7      16.963   4.546  -2.883  1.00  5.91           C  
ATOM     99  CD  PRO A   7      15.952   3.499  -2.509  1.00  5.91           C  
ATOM    100  HA  PRO A   7      18.538   3.259  -0.873  1.00  5.91           H  
ATOM    101 1HB  PRO A   7      16.843   5.775  -1.073  1.00  5.91           H  
ATOM    102 2HB  PRO A   7      18.497   5.503  -1.644  1.00  5.91           H  
ATOM    103 1HG  PRO A   7      16.516   5.379  -3.444  1.00  5.91           H  
ATOM    104 2HG  PRO A   7      17.777   4.144  -3.500  1.00  5.91           H  
ATOM    105 1HD  PRO A   7      15.015   4.007  -2.326  1.00  5.91           H  
ATOM    106 2HD  PRO A   7      15.882   2.759  -3.294  1.00  5.91           H  
ATOM    107  N   GLN A   8      16.174   4.108   1.307  1.00  5.17           N  
ATOM    108  CA  GLN A   8      16.011   4.373   2.731  1.00  5.17           C  
ATOM    109  C   GLN A   8      16.600   3.203   3.549  1.00  5.17           C  
ATOM    110  O   GLN A   8      17.235   3.406   4.594  1.00  5.17           O  
ATOM    111  CB  GLN A   8      14.541   4.626   3.041  1.00  5.17           C  
ATOM    112  CG  GLN A   8      14.027   5.945   2.467  1.00  5.17           C  
ATOM    113  CD  GLN A   8      12.532   6.232   2.726  1.00  5.17           C  
ATOM    114  OE1 GLN A   8      11.670   5.343   2.812  1.00  5.17           O  
ATOM    115  NE2 GLN A   8      12.226   7.523   2.858  1.00  5.17           N  
ATOM    116  H   GLN A   8      15.344   3.894   0.749  1.00  5.17           H  
ATOM    117  HA  GLN A   8      16.570   5.273   2.983  1.00  5.17           H  
ATOM    118 1HB  GLN A   8      13.958   3.835   2.579  1.00  5.17           H  
ATOM    119 2HB  GLN A   8      14.371   4.597   4.112  1.00  5.17           H  
ATOM    120 1HG  GLN A   8      14.606   6.757   2.902  1.00  5.17           H  
ATOM    121 2HG  GLN A   8      14.179   5.918   1.385  1.00  5.17           H  
ATOM    122 1HE2 GLN A   8      11.280   7.803   3.032  1.00  5.17           H  
ATOM    123 2HE2 GLN A   8      12.942   8.218   2.787  1.00  5.17           H  
ATOM    124  N   PHE A   9      16.457   1.979   3.020  1.00  4.28           N  
ATOM    125  CA  PHE A   9      16.940   0.742   3.633  1.00  4.28           C  
ATOM    126  C   PHE A   9      18.397   0.919   3.945  1.00  4.28           C  
ATOM    127  O   PHE A   9      18.860   0.673   5.073  1.00  4.28           O  
ATOM    128  CB  PHE A   9      16.843  -0.421   2.623  1.00  4.28           C  
ATOM    129  CG  PHE A   9      17.367  -1.717   3.086  1.00  4.28           C  
ATOM    130  CD1 PHE A   9      16.565  -2.616   3.697  1.00  4.28           C  
ATOM    131  CD2 PHE A   9      18.711  -2.022   2.926  1.00  4.28           C  
ATOM    132  CE1 PHE A   9      17.070  -3.800   4.161  1.00  4.28           C  
ATOM    133  CE2 PHE A   9      19.222  -3.206   3.382  1.00  4.28           C  
ATOM    134  CZ  PHE A   9      18.395  -4.100   4.010  1.00  4.28           C  
ATOM    135  H   PHE A   9      15.991   1.892   2.124  1.00  4.28           H  
ATOM    136  HA  PHE A   9      16.383   0.530   4.539  1.00  4.28           H  
ATOM    137 1HB  PHE A   9      15.803  -0.554   2.312  1.00  4.28           H  
ATOM    138 2HB  PHE A   9      17.410  -0.175   1.744  1.00  4.28           H  
ATOM    139  HD1 PHE A   9      15.510  -2.382   3.813  1.00  4.28           H  
ATOM    140  HD2 PHE A   9      19.366  -1.306   2.428  1.00  4.28           H  
ATOM    141  HE1 PHE A   9      16.418  -4.503   4.646  1.00  4.28           H  
ATOM    142  HE2 PHE A   9      20.279  -3.434   3.245  1.00  4.28           H  
ATOM    143  HZ  PHE A   9      18.787  -5.047   4.377  1.00  4.28           H  
ATOM    144  N   GLU A  10      19.088   1.391   2.901  1.00  3.33           N  
ATOM    145  CA  GLU A  10      20.533   1.597   2.817  1.00  3.33           C  
ATOM    146  C   GLU A  10      21.068   2.637   3.802  1.00  3.33           C  
ATOM    147  O   GLU A  10      22.261   2.651   4.103  1.00  3.33           O  
ATOM    148  CB  GLU A  10      20.921   1.990   1.389  1.00  3.33           C  
ATOM    149  CG  GLU A  10      20.692   0.896   0.347  1.00  3.33           C  
ATOM    150  CD  GLU A  10      21.597  -0.330   0.504  1.00  3.33           C  
ATOM    151  OE1 GLU A  10      22.594  -0.228   1.174  1.00  3.33           O  
ATOM    152  OE2 GLU A  10      21.269  -1.370  -0.045  1.00  3.33           O  
ATOM    153  H   GLU A  10      18.520   1.590   2.071  1.00  3.33           H  
ATOM    154  HA  GLU A  10      21.016   0.649   3.047  1.00  3.33           H  
ATOM    155 1HB  GLU A  10      20.357   2.860   1.082  1.00  3.33           H  
ATOM    156 2HB  GLU A  10      21.976   2.263   1.362  1.00  3.33           H  
ATOM    157 1HG  GLU A  10      19.652   0.586   0.439  1.00  3.33           H  
ATOM    158 2HG  GLU A  10      20.825   1.319  -0.648  1.00  3.33           H  
ATOM    159  N   LYS A  11      20.199   3.522   4.293  1.00  2.47           N  
ATOM    160  CA  LYS A  11      20.614   4.566   5.217  1.00  2.47           C  
ATOM    161  C   LYS A  11      20.603   4.052   6.650  1.00  2.47           C  
ATOM    162  O   LYS A  11      20.934   4.786   7.584  1.00  2.47           O  
ATOM    163  CB  LYS A  11      19.711   5.798   5.100  1.00  2.47           C  
ATOM    164  CG  LYS A  11      19.818   6.540   3.774  1.00  2.47           C  
ATOM    165  CD  LYS A  11      18.912   7.766   3.747  1.00  2.47           C  
ATOM    166  CE  LYS A  11      19.014   8.499   2.418  1.00  2.47           C  
ATOM    167  NZ  LYS A  11      18.132   9.702   2.375  1.00  2.47           N  
ATOM    168  H   LYS A  11      19.213   3.465   4.048  1.00  2.47           H  
ATOM    169  HA  LYS A  11      21.633   4.860   4.973  1.00  2.47           H  
ATOM    170 1HB  LYS A  11      18.672   5.492   5.223  1.00  2.47           H  
ATOM    171 2HB  LYS A  11      19.944   6.497   5.900  1.00  2.47           H  
ATOM    172 1HG  LYS A  11      20.849   6.855   3.616  1.00  2.47           H  
ATOM    173 2HG  LYS A  11      19.535   5.874   2.968  1.00  2.47           H  
ATOM    174 1HD  LYS A  11      17.878   7.452   3.901  1.00  2.47           H  
ATOM    175 2HD  LYS A  11      19.193   8.445   4.551  1.00  2.47           H  
ATOM    176 1HE  LYS A  11      20.045   8.809   2.262  1.00  2.47           H  
ATOM    177 2HE  LYS A  11      18.723   7.818   1.616  1.00  2.47           H  
ATOM    178 1HZ  LYS A  11      18.227  10.159   1.478  1.00  2.47           H  
ATOM    179 2HZ  LYS A  11      17.172   9.422   2.508  1.00  2.47           H  
ATOM    180 3HZ  LYS A  11      18.400  10.344   3.108  1.00  2.47           H  
ATOM    181  N   GLY A  12      20.217   2.787   6.827  1.00  1.80           N  
ATOM    182  CA  GLY A  12      20.136   2.191   8.144  1.00  1.80           C  
ATOM    183  C   GLY A  12      18.699   2.074   8.613  1.00  1.80           C  
ATOM    184  O   GLY A  12      18.446   1.763   9.776  1.00  1.80           O  
ATOM    185  H   GLY A  12      19.953   2.205   6.032  1.00  1.80           H  
ATOM    186 1HA  GLY A  12      20.589   1.200   8.116  1.00  1.80           H  
ATOM    187 2HA  GLY A  12      20.709   2.785   8.854  1.00  1.80           H  
ATOM    188  N   ALA A  13      17.734   2.330   7.722  1.00  1.32           N  
ATOM    189  CA  ALA A  13      16.341   2.198   8.110  1.00  1.32           C  
ATOM    190  C   ALA A  13      16.024   0.771   8.550  1.00  1.32           C  
ATOM    191  O   ALA A  13      15.226   0.579   9.465  1.00  1.32           O  
ATOM    192  CB  ALA A  13      15.426   2.612   6.972  1.00  1.32           C  
ATOM    193  H   ALA A  13      17.940   2.599   6.759  1.00  1.32           H  
ATOM    194  HA  ALA A  13      16.165   2.857   8.963  1.00  1.32           H  
ATOM    195 1HB  ALA A  13      14.392   2.534   7.291  1.00  1.32           H  
ATOM    196 2HB  ALA A  13      15.641   3.639   6.684  1.00  1.32           H  
ATOM    197 3HB  ALA A  13      15.591   1.962   6.129  1.00  1.32           H  
ATOM    198  N   MET A  14      16.642  -0.228   7.899  1.00  1.01           N  
ATOM    199  CA  MET A  14      16.348  -1.627   8.238  1.00  1.01           C  
ATOM    200  C   MET A  14      17.531  -2.393   8.818  1.00  1.01           C  
ATOM    201  O   MET A  14      18.688  -2.146   8.471  1.00  1.01           O  
ATOM    202  CB  MET A  14      15.925  -2.428   7.035  1.00  1.01           C  
ATOM    203  CG  MET A  14      14.484  -2.330   6.490  1.00  1.01           C  
ATOM    204  SD  MET A  14      14.032  -0.764   5.750  1.00  1.01           S  
ATOM    205  CE  MET A  14      12.923  -0.029   6.882  1.00  1.01           C  
ATOM    206  H   MET A  14      17.309  -0.008   7.148  1.00  1.01           H  
ATOM    207  HA  MET A  14      15.553  -1.643   8.980  1.00  1.01           H  
ATOM    208 1HB  MET A  14      16.578  -2.118   6.262  1.00  1.01           H  
ATOM    209 2HB  MET A  14      16.129  -3.481   7.228  1.00  1.01           H  
ATOM    210 1HG  MET A  14      14.338  -3.104   5.749  1.00  1.01           H  
ATOM    211 2HG  MET A  14      13.795  -2.525   7.312  1.00  1.01           H  
ATOM    212 1HE  MET A  14      12.590   0.931   6.496  1.00  1.01           H  
ATOM    213 2HE  MET A  14      12.064  -0.677   7.005  1.00  1.01           H  
ATOM    214 3HE  MET A  14      13.397   0.121   7.827  1.00  1.01           H  
ATOM    215  N   ARG A  15      17.224  -3.386   9.652  1.00  0.82           N  
ATOM    216  CA  ARG A  15      18.233  -4.310  10.162  1.00  0.82           C  
ATOM    217  C   ARG A  15      17.950  -5.712   9.647  1.00  0.82           C  
ATOM    218  O   ARG A  15      16.795  -6.063   9.397  1.00  0.82           O  
ATOM    219  CB  ARG A  15      18.256  -4.343  11.679  1.00  0.82           C  
ATOM    220  CG  ARG A  15      18.660  -3.041  12.330  1.00  0.82           C  
ATOM    221  CD  ARG A  15      18.715  -3.139  13.816  1.00  0.82           C  
ATOM    222  NE  ARG A  15      18.945  -1.850  14.393  1.00  0.82           N  
ATOM    223  CZ  ARG A  15      20.124  -1.265  14.655  1.00  0.82           C  
ATOM    224  NH1 ARG A  15      21.263  -1.894  14.428  1.00  0.82           N  
ATOM    225  NH2 ARG A  15      20.114  -0.031  15.142  1.00  0.82           N  
ATOM    226  H   ARG A  15      16.247  -3.508   9.919  1.00  0.82           H  
ATOM    227  HA  ARG A  15      19.215  -3.998   9.803  1.00  0.82           H  
ATOM    228 1HB  ARG A  15      17.264  -4.604  12.051  1.00  0.82           H  
ATOM    229 2HB  ARG A  15      18.948  -5.116  12.016  1.00  0.82           H  
ATOM    230 1HG  ARG A  15      19.641  -2.739  11.966  1.00  0.82           H  
ATOM    231 2HG  ARG A  15      17.929  -2.268  12.074  1.00  0.82           H  
ATOM    232 1HD  ARG A  15      17.762  -3.508  14.192  1.00  0.82           H  
ATOM    233 2HD  ARG A  15      19.519  -3.806  14.123  1.00  0.82           H  
ATOM    234  HE  ARG A  15      18.106  -1.313  14.613  1.00  0.82           H  
ATOM    235 1HH1 ARG A  15      21.254  -2.832  14.054  1.00  0.82           H  
ATOM    236 2HH1 ARG A  15      22.141  -1.437  14.628  1.00  0.82           H  
ATOM    237 1HH2 ARG A  15      19.197   0.456  15.258  1.00  0.82           H  
ATOM    238 2HH2 ARG A  15      20.973   0.445  15.347  1.00  0.82           H  
ATOM    239  N   LYS A  16      18.999  -6.527   9.511  1.00  0.71           N  
ATOM    240  CA  LYS A  16      18.839  -7.908   9.044  1.00  0.71           C  
ATOM    241  C   LYS A  16      19.557  -8.908   9.954  1.00  0.71           C  
ATOM    242  O   LYS A  16      20.690  -8.667  10.381  1.00  0.71           O  
ATOM    243  CB  LYS A  16      19.347  -8.057   7.600  1.00  0.71           C  
ATOM    244  CG  LYS A  16      19.231  -9.468   7.041  1.00  0.71           C  
ATOM    245  CD  LYS A  16      19.631  -9.556   5.561  1.00  0.71           C  
ATOM    246  CE  LYS A  16      21.146  -9.437   5.402  1.00  0.71           C  
ATOM    247  NZ  LYS A  16      21.588  -9.656   4.001  1.00  0.71           N  
ATOM    248  H   LYS A  16      19.926  -6.187   9.728  1.00  0.71           H  
ATOM    249  HA  LYS A  16      17.785  -8.147   9.055  1.00  0.71           H  
ATOM    250 1HB  LYS A  16      18.796  -7.381   6.947  1.00  0.71           H  
ATOM    251 2HB  LYS A  16      20.396  -7.772   7.556  1.00  0.71           H  
ATOM    252 1HG  LYS A  16      19.915 -10.076   7.608  1.00  0.71           H  
ATOM    253 2HG  LYS A  16      18.220  -9.856   7.185  1.00  0.71           H  
ATOM    254 1HD  LYS A  16      19.306 -10.514   5.150  1.00  0.71           H  
ATOM    255 2HD  LYS A  16      19.145  -8.755   5.000  1.00  0.71           H  
ATOM    256 1HE  LYS A  16      21.458  -8.445   5.720  1.00  0.71           H  
ATOM    257 2HE  LYS A  16      21.625 -10.179   6.040  1.00  0.71           H  
ATOM    258 1HZ  LYS A  16      22.592  -9.571   3.949  1.00  0.71           H  
ATOM    259 2HZ  LYS A  16      21.312 -10.584   3.705  1.00  0.71           H  
ATOM    260 3HZ  LYS A  16      21.161  -8.966   3.398  1.00  0.71           H  
ATOM    261  N   GLN A  17      18.899 -10.039  10.229  1.00  0.65           N  
ATOM    262  CA  GLN A  17      19.478 -11.089  11.071  1.00  0.65           C  
ATOM    263  C   GLN A  17      19.185 -12.495  10.545  1.00  0.65           C  
ATOM    264  O   GLN A  17      18.183 -12.732   9.876  1.00  0.65           O  
ATOM    265  CB  GLN A  17      18.934 -10.944  12.497  1.00  0.65           C  
ATOM    266  CG  GLN A  17      17.437 -11.147  12.608  1.00  0.65           C  
ATOM    267  CD  GLN A  17      16.885 -10.823  14.000  1.00  0.65           C  
ATOM    268  OE1 GLN A  17      16.693  -9.649  14.332  1.00  0.65           O  
ATOM    269  NE2 GLN A  17      16.643 -11.840  14.818  1.00  0.65           N  
ATOM    270  H   GLN A  17      17.952 -10.140   9.862  1.00  0.65           H  
ATOM    271  HA  GLN A  17      20.559 -10.958  11.090  1.00  0.65           H  
ATOM    272 1HB  GLN A  17      19.418 -11.676  13.145  1.00  0.65           H  
ATOM    273 2HB  GLN A  17      19.175  -9.952  12.879  1.00  0.65           H  
ATOM    274 1HG  GLN A  17      16.947 -10.494  11.881  1.00  0.65           H  
ATOM    275 2HG  GLN A  17      17.221 -12.188  12.385  1.00  0.65           H  
ATOM    276 1HE2 GLN A  17      16.285 -11.669  15.737  1.00  0.65           H  
ATOM    277 2HE2 GLN A  17      16.823 -12.779  14.521  1.00  0.65           H  
ATOM    278  N   LYS A  18      20.057 -13.446  10.860  1.00  0.63           N  
ATOM    279  CA  LYS A  18      19.839 -14.826  10.413  1.00  0.63           C  
ATOM    280  C   LYS A  18      18.946 -15.592  11.379  1.00  0.63           C  
ATOM    281  O   LYS A  18      19.168 -15.556  12.593  1.00  0.63           O  
ATOM    282  CB  LYS A  18      21.170 -15.560  10.240  1.00  0.63           C  
ATOM    283  CG  LYS A  18      21.037 -16.962   9.649  1.00  0.63           C  
ATOM    284  CD  LYS A  18      22.392 -17.652   9.524  1.00  0.63           C  
ATOM    285  CE  LYS A  18      23.240 -17.043   8.426  1.00  0.63           C  
ATOM    286  NZ  LYS A  18      24.515 -17.795   8.233  1.00  0.63           N  
ATOM    287  H   LYS A  18      20.877 -13.221  11.406  1.00  0.63           H  
ATOM    288  HA  LYS A  18      19.338 -14.805   9.444  1.00  0.63           H  
ATOM    289 1HB  LYS A  18      21.821 -14.989   9.589  1.00  0.63           H  
ATOM    290 2HB  LYS A  18      21.665 -15.648  11.205  1.00  0.63           H  
ATOM    291 1HG  LYS A  18      20.396 -17.572  10.289  1.00  0.63           H  
ATOM    292 2HG  LYS A  18      20.569 -16.894   8.660  1.00  0.63           H  
ATOM    293 1HD  LYS A  18      22.926 -17.578  10.471  1.00  0.63           H  
ATOM    294 2HD  LYS A  18      22.238 -18.702   9.301  1.00  0.63           H  
ATOM    295 1HE  LYS A  18      22.675 -17.054   7.494  1.00  0.63           H  
ATOM    296 2HE  LYS A  18      23.474 -16.012   8.686  1.00  0.63           H  
ATOM    297 1HZ  LYS A  18      25.056 -17.365   7.496  1.00  0.63           H  
ATOM    298 2HZ  LYS A  18      25.046 -17.783   9.092  1.00  0.63           H  
ATOM    299 3HZ  LYS A  18      24.303 -18.751   7.982  1.00  0.63           H  
ATOM    300  N   ILE A  19      17.926 -16.258  10.839  1.00  0.63           N  
ATOM    301  CA  ILE A  19      16.990 -17.039  11.645  1.00  0.63           C  
ATOM    302  C   ILE A  19      17.128 -18.536  11.424  1.00  0.63           C  
ATOM    303  O   ILE A  19      16.972 -19.032  10.303  1.00  0.63           O  
ATOM    304  CB  ILE A  19      15.534 -16.660  11.321  1.00  0.63           C  
ATOM    305  CG1 ILE A  19      15.305 -15.180  11.521  1.00  0.63           C  
ATOM    306  CG2 ILE A  19      14.539 -17.463  12.150  1.00  0.63           C  
ATOM    307  CD1 ILE A  19      15.557 -14.685  12.907  1.00  0.63           C  
ATOM    308  H   ILE A  19      17.825 -16.236   9.825  1.00  0.63           H  
ATOM    309  HA  ILE A  19      17.182 -16.832  12.695  1.00  0.63           H  
ATOM    310  HB  ILE A  19      15.354 -16.865  10.270  1.00  0.63           H  
ATOM    311 1HG1 ILE A  19      15.936 -14.623  10.825  1.00  0.63           H  
ATOM    312 2HG1 ILE A  19      14.272 -14.978  11.303  1.00  0.63           H  
ATOM    313 1HG2 ILE A  19      13.527 -17.172  11.870  1.00  0.63           H  
ATOM    314 2HG2 ILE A  19      14.675 -18.529  11.966  1.00  0.63           H  
ATOM    315 3HG2 ILE A  19      14.695 -17.260  13.209  1.00  0.63           H  
ATOM    316 1HD1 ILE A  19      15.338 -13.624  12.953  1.00  0.63           H  
ATOM    317 2HD1 ILE A  19      14.912 -15.215  13.604  1.00  0.63           H  
ATOM    318 3HD1 ILE A  19      16.597 -14.856  13.175  1.00  0.63           H  
ATOM    319  N   GLU A  20      17.365 -19.274  12.498  1.00  0.66           N  
ATOM    320  CA  GLU A  20      17.462 -20.716  12.352  1.00  0.66           C  
ATOM    321  C   GLU A  20      16.112 -21.318  12.686  1.00  0.66           C  
ATOM    322  O   GLU A  20      15.438 -20.869  13.617  1.00  0.66           O  
ATOM    323  CB  GLU A  20      18.541 -21.307  13.269  1.00  0.66           C  
ATOM    324  CG  GLU A  20      19.962 -20.849  12.960  1.00  0.66           C  
ATOM    325  CD  GLU A  20      21.014 -21.509  13.839  1.00  0.66           C  
ATOM    326  OE1 GLU A  20      20.649 -22.286  14.693  1.00  0.66           O  
ATOM    327  OE2 GLU A  20      22.177 -21.236  13.652  1.00  0.66           O  
ATOM    328  H   GLU A  20      17.485 -18.836  13.401  1.00  0.66           H  
ATOM    329  HA  GLU A  20      17.706 -20.964  11.317  1.00  0.66           H  
ATOM    330 1HB  GLU A  20      18.320 -21.048  14.304  1.00  0.66           H  
ATOM    331 2HB  GLU A  20      18.520 -22.395  13.191  1.00  0.66           H  
ATOM    332 1HG  GLU A  20      20.171 -21.078  11.923  1.00  0.66           H  
ATOM    333 2HG  GLU A  20      20.020 -19.767  13.079  1.00  0.66           H  
ATOM    334  N   TYR A  21      15.737 -22.349  11.953  1.00  0.72           N  
ATOM    335  CA  TYR A  21      14.494 -23.054  12.221  1.00  0.72           C  
ATOM    336  C   TYR A  21      14.611 -24.492  11.759  1.00  0.72           C  
ATOM    337  O   TYR A  21      15.616 -24.858  11.152  1.00  0.72           O  
ATOM    338  CB  TYR A  21      13.298 -22.303  11.624  1.00  0.72           C  
ATOM    339  CG  TYR A  21      13.209 -22.144  10.117  1.00  0.72           C  
ATOM    340  CD1 TYR A  21      12.496 -23.072   9.395  1.00  0.72           C  
ATOM    341  CD2 TYR A  21      13.796 -21.044   9.467  1.00  0.72           C  
ATOM    342  CE1 TYR A  21      12.357 -22.942   8.039  1.00  0.72           C  
ATOM    343  CE2 TYR A  21      13.655 -20.907   8.090  1.00  0.72           C  
ATOM    344  CZ  TYR A  21      12.937 -21.861   7.382  1.00  0.72           C  
ATOM    345  OH  TYR A  21      12.772 -21.766   6.028  1.00  0.72           O  
ATOM    346  H   TYR A  21      16.327 -22.626  11.166  1.00  0.72           H  
ATOM    347  HA  TYR A  21      14.342 -23.080  13.300  1.00  0.72           H  
ATOM    348 1HB  TYR A  21      12.373 -22.773  11.964  1.00  0.72           H  
ATOM    349 2HB  TYR A  21      13.320 -21.307  12.044  1.00  0.72           H  
ATOM    350  HD1 TYR A  21      12.043 -23.910   9.904  1.00  0.72           H  
ATOM    351  HD2 TYR A  21      14.354 -20.298  10.038  1.00  0.72           H  
ATOM    352  HE1 TYR A  21      11.789 -23.688   7.476  1.00  0.72           H  
ATOM    353  HE2 TYR A  21      14.104 -20.059   7.573  1.00  0.72           H  
ATOM    354  HH  TYR A  21      12.534 -22.644   5.665  1.00  0.72           H  
ATOM    355  N   GLY A  22      13.628 -25.332  12.060  1.00  0.81           N  
ATOM    356  CA  GLY A  22      13.773 -26.707  11.610  1.00  0.81           C  
ATOM    357  C   GLY A  22      12.490 -27.502  11.535  1.00  0.81           C  
ATOM    358  O   GLY A  22      11.414 -27.048  11.931  1.00  0.81           O  
ATOM    359  H   GLY A  22      12.812 -25.030  12.574  1.00  0.81           H  
ATOM    360 1HA  GLY A  22      14.269 -26.736  10.657  1.00  0.81           H  
ATOM    361 2HA  GLY A  22      14.452 -27.220  12.290  1.00  0.81           H  
ATOM    362  N   ASN A  23      12.647 -28.707  11.013  1.00  0.89           N  
ATOM    363  CA  ASN A  23      11.584 -29.673  10.811  1.00  0.89           C  
ATOM    364  C   ASN A  23      12.166 -31.043  11.107  1.00  0.89           C  
ATOM    365  O   ASN A  23      12.857 -31.636  10.268  1.00  0.89           O  
ATOM    366  CB  ASN A  23      11.043 -29.603   9.391  1.00  0.89           C  
ATOM    367  CG  ASN A  23       9.856 -30.498   9.166  1.00  0.89           C  
ATOM    368  OD1 ASN A  23       9.215 -30.979  10.109  1.00  0.89           O  
ATOM    369  ND2 ASN A  23       9.569 -30.752   7.922  1.00  0.89           N  
ATOM    370  H   ASN A  23      13.594 -28.959  10.724  1.00  0.89           H  
ATOM    371  HA  ASN A  23      10.779 -29.485  11.523  1.00  0.89           H  
ATOM    372 1HB  ASN A  23      10.753 -28.573   9.161  1.00  0.89           H  
ATOM    373 2HB  ASN A  23      11.827 -29.886   8.687  1.00  0.89           H  
ATOM    374 1HD2 ASN A  23       8.804 -31.359   7.691  1.00  0.89           H  
ATOM    375 2HD2 ASN A  23      10.122 -30.358   7.193  1.00  0.89           H  
ATOM    376  N   GLY A  24      11.957 -31.522  12.325  1.00  0.95           N  
ATOM    377  CA  GLY A  24      12.580 -32.769  12.708  1.00  0.95           C  
ATOM    378  C   GLY A  24      14.098 -32.576  12.593  1.00  0.95           C  
ATOM    379  O   GLY A  24      14.604 -31.562  13.071  1.00  0.95           O  
ATOM    380  H   GLY A  24      11.375 -31.014  12.976  1.00  0.95           H  
ATOM    381 1HA  GLY A  24      12.317 -33.002  13.739  1.00  0.95           H  
ATOM    382 2HA  GLY A  24      12.193 -33.569  12.094  1.00  0.95           H  
ATOM    383  N   PRO A  25      14.838 -33.493  11.941  1.00  0.97           N  
ATOM    384  CA  PRO A  25      16.282 -33.471  11.773  1.00  0.97           C  
ATOM    385  C   PRO A  25      16.823 -32.403  10.808  1.00  0.97           C  
ATOM    386  O   PRO A  25      18.038 -32.204  10.751  1.00  0.97           O  
ATOM    387  CB  PRO A  25      16.569 -34.881  11.238  1.00  0.97           C  
ATOM    388  CG  PRO A  25      15.311 -35.286  10.519  1.00  0.97           C  
ATOM    389  CD  PRO A  25      14.181 -34.650  11.291  1.00  0.97           C  
ATOM    390  HA  PRO A  25      16.743 -33.342  12.763  1.00  0.97           H  
ATOM    391 1HB  PRO A  25      17.443 -34.852  10.572  1.00  0.97           H  
ATOM    392 2HB  PRO A  25      16.823 -35.554  12.070  1.00  0.97           H  
ATOM    393 1HG  PRO A  25      15.354 -34.935   9.476  1.00  0.97           H  
ATOM    394 2HG  PRO A  25      15.234 -36.383  10.481  1.00  0.97           H  
ATOM    395 1HD  PRO A  25      13.440 -34.317  10.543  1.00  0.97           H  
ATOM    396 2HD  PRO A  25      13.766 -35.347  12.033  1.00  0.97           H  
ATOM    397  N   THR A  26      15.963 -31.751  10.012  1.00  0.93           N  
ATOM    398  CA  THR A  26      16.498 -30.790   9.043  1.00  0.93           C  
ATOM    399  C   THR A  26      16.487 -29.356   9.571  1.00  0.93           C  
ATOM    400  O   THR A  26      15.469 -28.860  10.065  1.00  0.93           O  
ATOM    401  CB  THR A  26      15.744 -30.834   7.695  1.00  0.93           C  
ATOM    402  OG1 THR A  26      15.864 -32.144   7.117  1.00  0.93           O  
ATOM    403  CG2 THR A  26      16.365 -29.813   6.712  1.00  0.93           C  
ATOM    404  H   THR A  26      14.955 -31.893  10.078  1.00  0.93           H  
ATOM    405  HA  THR A  26      17.535 -31.053   8.838  1.00  0.93           H  
ATOM    406  HB  THR A  26      14.688 -30.602   7.852  1.00  0.93           H  
ATOM    407  HG1 THR A  26      15.312 -32.761   7.604  1.00  0.93           H  
ATOM    408 1HG2 THR A  26      15.838 -29.857   5.759  1.00  0.93           H  
ATOM    409 2HG2 THR A  26      16.292 -28.809   7.114  1.00  0.93           H  
ATOM    410 3HG2 THR A  26      17.414 -30.052   6.551  1.00  0.93           H  
ATOM    411  N   GLN A  27      17.641 -28.694   9.458  1.00  0.85           N  
ATOM    412  CA  GLN A  27      17.795 -27.296   9.856  1.00  0.85           C  
ATOM    413  C   GLN A  27      17.760 -26.395   8.629  1.00  0.85           C  
ATOM    414  O   GLN A  27      18.387 -26.709   7.611  1.00  0.85           O  
ATOM    415  CB  GLN A  27      19.108 -27.057  10.601  1.00  0.85           C  
ATOM    416  CG  GLN A  27      19.256 -25.626  11.125  1.00  0.85           C  
ATOM    417  CD  GLN A  27      20.577 -25.369  11.812  1.00  0.85           C  
ATOM    418  OE1 GLN A  27      21.651 -25.559  11.202  1.00  0.85           O  
ATOM    419  NE2 GLN A  27      20.524 -24.925  13.060  1.00  0.85           N  
ATOM    420  H   GLN A  27      18.434 -29.183   9.066  1.00  0.85           H  
ATOM    421  HA  GLN A  27      16.965 -27.016  10.503  1.00  0.85           H  
ATOM    422 1HB  GLN A  27      19.177 -27.740  11.446  1.00  0.85           H  
ATOM    423 2HB  GLN A  27      19.947 -27.261   9.938  1.00  0.85           H  
ATOM    424 1HG  GLN A  27      19.188 -24.929  10.294  1.00  0.85           H  
ATOM    425 2HG  GLN A  27      18.450 -25.427  11.835  1.00  0.85           H  
ATOM    426 1HE2 GLN A  27      21.365 -24.708  13.566  1.00  0.85           H  
ATOM    427 2HE2 GLN A  27      19.641 -24.775  13.507  1.00  0.85           H  
ATOM    428  N   PHE A  28      17.043 -25.288   8.742  1.00  0.76           N  
ATOM    429  CA  PHE A  28      16.901 -24.310   7.675  1.00  0.76           C  
ATOM    430  C   PHE A  28      17.448 -22.965   8.139  1.00  0.76           C  
ATOM    431  O   PHE A  28      17.380 -22.629   9.328  1.00  0.76           O  
ATOM    432  CB  PHE A  28      15.439 -24.163   7.338  1.00  0.76           C  
ATOM    433  CG  PHE A  28      14.826 -25.402   6.910  1.00  0.76           C  
ATOM    434  CD1 PHE A  28      14.288 -26.189   7.846  1.00  0.76           C  
ATOM    435  CD2 PHE A  28      14.814 -25.803   5.617  1.00  0.76           C  
ATOM    436  CE1 PHE A  28      13.735 -27.387   7.542  1.00  0.76           C  
ATOM    437  CE2 PHE A  28      14.273 -27.003   5.274  1.00  0.76           C  
ATOM    438  CZ  PHE A  28      13.735 -27.803   6.251  1.00  0.76           C  
ATOM    439  H   PHE A  28      16.556 -25.122   9.618  1.00  0.76           H  
ATOM    440  HA  PHE A  28      17.458 -24.635   6.796  1.00  0.76           H  
ATOM    441 1HB  PHE A  28      14.943 -23.834   8.225  1.00  0.76           H  
ATOM    442 2HB  PHE A  28      15.298 -23.433   6.576  1.00  0.76           H  
ATOM    443  HD1 PHE A  28      14.319 -25.826   8.848  1.00  0.76           H  
ATOM    444  HD2 PHE A  28      15.256 -25.160   4.854  1.00  0.76           H  
ATOM    445  HE1 PHE A  28      13.317 -28.009   8.324  1.00  0.76           H  
ATOM    446  HE2 PHE A  28      14.282 -27.323   4.234  1.00  0.76           H  
ATOM    447  HZ  PHE A  28      13.322 -28.767   5.998  1.00  0.76           H  
ATOM    448  N   HIS A  29      17.983 -22.182   7.202  1.00  0.69           N  
ATOM    449  CA  HIS A  29      18.528 -20.862   7.539  1.00  0.69           C  
ATOM    450  C   HIS A  29      17.905 -19.725   6.741  1.00  0.69           C  
ATOM    451  O   HIS A  29      18.159 -19.589   5.542  1.00  0.69           O  
ATOM    452  CB  HIS A  29      20.043 -20.867   7.339  1.00  0.69           C  
ATOM    453  CG  HIS A  29      20.777 -21.794   8.283  1.00  0.69           C  
ATOM    454  ND1 HIS A  29      21.461 -21.326   9.378  1.00  0.69           N  
ATOM    455  CD2 HIS A  29      20.892 -23.146   8.324  1.00  0.69           C  
ATOM    456  CE1 HIS A  29      21.972 -22.339  10.048  1.00  0.69           C  
ATOM    457  NE2 HIS A  29      21.644 -23.451   9.436  1.00  0.69           N  
ATOM    458  H   HIS A  29      18.004 -22.508   6.226  1.00  0.69           H  
ATOM    459  HA  HIS A  29      18.334 -20.650   8.591  1.00  0.69           H  
ATOM    460 1HB  HIS A  29      20.272 -21.165   6.318  1.00  0.69           H  
ATOM    461 2HB  HIS A  29      20.426 -19.856   7.482  1.00  0.69           H  
ATOM    462  HD2 HIS A  29      20.455 -23.855   7.622  1.00  0.69           H  
ATOM    463  HE1 HIS A  29      22.555 -22.269  10.971  1.00  0.69           H  
ATOM    464  HE2 HIS A  29      21.900 -24.389   9.778  1.00  0.69           H  
ATOM    465  N   GLY A  30      17.076 -18.915   7.399  1.00  0.65           N  
ATOM    466  CA  GLY A  30      16.404 -17.832   6.699  1.00  0.65           C  
ATOM    467  C   GLY A  30      16.950 -16.477   7.115  1.00  0.65           C  
ATOM    468  O   GLY A  30      17.881 -16.393   7.921  1.00  0.65           O  
ATOM    469  H   GLY A  30      16.923 -19.041   8.400  1.00  0.65           H  
ATOM    470 1HA  GLY A  30      16.512 -17.964   5.632  1.00  0.65           H  
ATOM    471 2HA  GLY A  30      15.337 -17.874   6.913  1.00  0.65           H  
ATOM    472  N   TRP A  31      16.361 -15.413   6.584  1.00  0.65           N  
ATOM    473  CA  TRP A  31      16.807 -14.067   6.963  1.00  0.65           C  
ATOM    474  C   TRP A  31      15.653 -13.180   7.354  1.00  0.65           C  
ATOM    475  O   TRP A  31      14.684 -13.048   6.614  1.00  0.65           O  
ATOM    476  CB  TRP A  31      17.586 -13.382   5.843  1.00  0.65           C  
ATOM    477  CG  TRP A  31      18.905 -13.994   5.554  1.00  0.65           C  
ATOM    478  CD1 TRP A  31      19.206 -14.935   4.632  1.00  0.65           C  
ATOM    479  CD2 TRP A  31      20.131 -13.689   6.234  1.00  0.65           C  
ATOM    480  NE1 TRP A  31      20.546 -15.222   4.673  1.00  0.65           N  
ATOM    481  CE2 TRP A  31      21.125 -14.461   5.653  1.00  0.65           C  
ATOM    482  CE3 TRP A  31      20.452 -12.834   7.270  1.00  0.65           C  
ATOM    483  CZ2 TRP A  31      22.441 -14.391   6.075  1.00  0.65           C  
ATOM    484  CZ3 TRP A  31      21.757 -12.753   7.703  1.00  0.65           C  
ATOM    485  CH2 TRP A  31      22.733 -13.509   7.119  1.00  0.65           C  
ATOM    486  H   TRP A  31      15.601 -15.579   5.923  1.00  0.65           H  
ATOM    487  HA  TRP A  31      17.464 -14.147   7.828  1.00  0.65           H  
ATOM    488 1HB  TRP A  31      16.998 -13.387   4.932  1.00  0.65           H  
ATOM    489 2HB  TRP A  31      17.748 -12.339   6.117  1.00  0.65           H  
ATOM    490  HD1 TRP A  31      18.500 -15.384   3.962  1.00  0.65           H  
ATOM    491  HE1 TRP A  31      21.021 -15.890   4.079  1.00  0.65           H  
ATOM    492  HE3 TRP A  31      19.674 -12.242   7.731  1.00  0.65           H  
ATOM    493  HZ2 TRP A  31      23.228 -14.991   5.621  1.00  0.65           H  
ATOM    494  HZ3 TRP A  31      21.987 -12.070   8.523  1.00  0.65           H  
ATOM    495  HH2 TRP A  31      23.758 -13.424   7.482  1.00  0.65           H  
ATOM    496  N   LEU A  32      15.777 -12.518   8.487  1.00  0.67           N  
ATOM    497  CA  LEU A  32      14.718 -11.653   8.961  1.00  0.67           C  
ATOM    498  C   LEU A  32      15.079 -10.206   8.870  1.00  0.67           C  
ATOM    499  O   LEU A  32      16.164  -9.800   9.290  1.00  0.67           O  
ATOM    500  CB  LEU A  32      14.324 -11.998  10.385  1.00  0.67           C  
ATOM    501  CG  LEU A  32      13.188 -11.189  10.960  1.00  0.67           C  
ATOM    502  CD1 LEU A  32      12.446 -12.047  11.928  1.00  0.67           C  
ATOM    503  CD2 LEU A  32      13.739  -9.949  11.671  1.00  0.67           C  
ATOM    504  H   LEU A  32      16.615 -12.634   9.044  1.00  0.67           H  
ATOM    505  HA  LEU A  32      13.853 -11.821   8.339  1.00  0.67           H  
ATOM    506 1HB  LEU A  32      13.984 -13.004  10.376  1.00  0.67           H  
ATOM    507 2HB  LEU A  32      15.182 -11.919  11.029  1.00  0.67           H  
ATOM    508  HG  LEU A  32      12.507 -10.887  10.160  1.00  0.67           H  
ATOM    509 1HD1 LEU A  32      11.617 -11.485  12.353  1.00  0.67           H  
ATOM    510 2HD1 LEU A  32      12.061 -12.929  11.411  1.00  0.67           H  
ATOM    511 3HD1 LEU A  32      13.124 -12.356  12.726  1.00  0.67           H  
ATOM    512 1HD2 LEU A  32      12.918  -9.378  12.076  1.00  0.67           H  
ATOM    513 2HD2 LEU A  32      14.404 -10.257  12.474  1.00  0.67           H  
ATOM    514 3HD2 LEU A  32      14.289  -9.329  10.974  1.00  0.67           H  
ATOM    515  N   ILE A  33      14.173  -9.430   8.289  1.00  0.72           N  
ATOM    516  CA  ILE A  33      14.405  -8.017   8.122  1.00  0.72           C  
ATOM    517  C   ILE A  33      13.328  -7.195   8.824  1.00  0.72           C  
ATOM    518  O   ILE A  33      12.121  -7.450   8.699  1.00  0.72           O  
ATOM    519  CB  ILE A  33      14.526  -7.655   6.649  1.00  0.72           C  
ATOM    520  CG1 ILE A  33      15.653  -8.458   6.043  1.00  0.72           C  
ATOM    521  CG2 ILE A  33      14.896  -6.190   6.529  1.00  0.72           C  
ATOM    522  CD1 ILE A  33      15.743  -8.314   4.631  1.00  0.72           C  
ATOM    523  H   ILE A  33      13.302  -9.850   7.967  1.00  0.72           H  
ATOM    524  HA  ILE A  33      15.353  -7.775   8.586  1.00  0.72           H  
ATOM    525  HB  ILE A  33      13.590  -7.868   6.124  1.00  0.72           H  
ATOM    526 1HG1 ILE A  33      16.580  -8.135   6.487  1.00  0.72           H  
ATOM    527 2HG1 ILE A  33      15.512  -9.512   6.250  1.00  0.72           H  
ATOM    528 1HG2 ILE A  33      15.000  -5.936   5.500  1.00  0.72           H  
ATOM    529 2HG2 ILE A  33      14.149  -5.578   6.974  1.00  0.72           H  
ATOM    530 3HG2 ILE A  33      15.840  -6.017   7.042  1.00  0.72           H  
ATOM    531 1HD1 ILE A  33      16.572  -8.896   4.247  1.00  0.72           H  
ATOM    532 2HD1 ILE A  33      14.833  -8.639   4.178  1.00  0.72           H  
ATOM    533 3HD1 ILE A  33      15.897  -7.282   4.438  1.00  0.72           H  
ATOM    534  N   ARG A  34      13.784  -6.217   9.602  1.00  0.80           N  
ATOM    535  CA  ARG A  34      12.890  -5.382  10.394  1.00  0.80           C  
ATOM    536  C   ARG A  34      13.194  -3.882  10.264  1.00  0.80           C  
ATOM    537  O   ARG A  34      14.352  -3.463  10.203  1.00  0.80           O  
ATOM    538  CB  ARG A  34      12.972  -5.778  11.861  1.00  0.80           C  
ATOM    539  CG  ARG A  34      11.999  -5.026  12.769  1.00  0.80           C  
ATOM    540  CD  ARG A  34      12.116  -5.388  14.198  1.00  0.80           C  
ATOM    541  NE  ARG A  34      11.057  -4.747  14.965  1.00  0.80           N  
ATOM    542  CZ  ARG A  34      11.106  -3.492  15.432  1.00  0.80           C  
ATOM    543  NH1 ARG A  34      12.163  -2.762  15.216  1.00  0.80           N  
ATOM    544  NH2 ARG A  34      10.093  -2.973  16.091  1.00  0.80           N  
ATOM    545  H   ARG A  34      14.795  -6.068   9.636  1.00  0.80           H  
ATOM    546  HA  ARG A  34      11.870  -5.550  10.047  1.00  0.80           H  
ATOM    547 1HB  ARG A  34      12.764  -6.841  11.961  1.00  0.80           H  
ATOM    548 2HB  ARG A  34      13.982  -5.601  12.232  1.00  0.80           H  
ATOM    549 1HG  ARG A  34      12.196  -3.959  12.718  1.00  0.80           H  
ATOM    550 2HG  ARG A  34      10.977  -5.222  12.446  1.00  0.80           H  
ATOM    551 1HD  ARG A  34      12.053  -6.456  14.328  1.00  0.80           H  
ATOM    552 2HD  ARG A  34      13.073  -5.034  14.580  1.00  0.80           H  
ATOM    553  HE  ARG A  34      10.222  -5.275  15.147  1.00  0.80           H  
ATOM    554 1HH1 ARG A  34      12.944  -3.138  14.702  1.00  0.80           H  
ATOM    555 2HH1 ARG A  34      12.193  -1.801  15.555  1.00  0.80           H  
ATOM    556 1HH2 ARG A  34       9.250  -3.512  16.273  1.00  0.80           H  
ATOM    557 2HH2 ARG A  34      10.160  -1.988  16.390  1.00  0.80           H  
ATOM    558  N   ASP A  35      12.135  -3.072  10.232  1.00  0.88           N  
ATOM    559  CA  ASP A  35      12.240  -1.609  10.177  1.00  0.88           C  
ATOM    560  C   ASP A  35      12.585  -0.994  11.538  1.00  0.88           C  
ATOM    561  O   ASP A  35      11.801  -1.060  12.488  1.00  0.88           O  
ATOM    562  CB  ASP A  35      10.925  -1.028   9.664  1.00  0.88           C  
ATOM    563  CG  ASP A  35      10.889   0.512   9.475  1.00  0.88           C  
ATOM    564  OD1 ASP A  35      11.685   1.229  10.076  1.00  0.88           O  
ATOM    565  OD2 ASP A  35      10.048   0.955   8.728  1.00  0.88           O  
ATOM    566  H   ASP A  35      11.212  -3.484  10.258  1.00  0.88           H  
ATOM    567  HA  ASP A  35      13.038  -1.355   9.486  1.00  0.88           H  
ATOM    568 1HB  ASP A  35      10.669  -1.497   8.722  1.00  0.88           H  
ATOM    569 2HB  ASP A  35      10.140  -1.293  10.363  1.00  0.88           H  
ATOM    570  N   ASP A  36      13.796  -0.440  11.640  1.00  0.95           N  
ATOM    571  CA  ASP A  36      14.340   0.082  12.892  1.00  0.95           C  
ATOM    572  C   ASP A  36      13.641   1.343  13.395  1.00  0.95           C  
ATOM    573  O   ASP A  36      13.865   1.754  14.535  1.00  0.95           O  
ATOM    574  CB  ASP A  36      15.841   0.372  12.745  1.00  0.95           C  
ATOM    575  CG  ASP A  36      16.609   0.325  14.078  1.00  0.95           C  
ATOM    576  OD1 ASP A  36      16.499  -0.689  14.723  1.00  0.95           O  
ATOM    577  OD2 ASP A  36      17.361   1.217  14.417  1.00  0.95           O  
ATOM    578  H   ASP A  36      14.369  -0.354  10.799  1.00  0.95           H  
ATOM    579  HA  ASP A  36      14.216  -0.690  13.652  1.00  0.95           H  
ATOM    580 1HB  ASP A  36      16.281  -0.347  12.051  1.00  0.95           H  
ATOM    581 2HB  ASP A  36      15.973   1.360  12.296  1.00  0.95           H  
ATOM    582  N   SER A  37      12.829   1.995  12.552  1.00  0.99           N  
ATOM    583  CA  SER A  37      12.172   3.214  12.997  1.00  0.99           C  
ATOM    584  C   SER A  37      10.873   2.912  13.740  1.00  0.99           C  
ATOM    585  O   SER A  37      10.237   3.822  14.278  1.00  0.99           O  
ATOM    586  CB  SER A  37      11.920   4.171  11.839  1.00  0.99           C  
ATOM    587  OG  SER A  37      10.949   3.704  10.946  1.00  0.99           O  
ATOM    588  H   SER A  37      12.622   1.629  11.613  1.00  0.99           H  
ATOM    589  HA  SER A  37      12.838   3.720  13.695  1.00  0.99           H  
ATOM    590 1HB  SER A  37      11.615   5.138  12.233  1.00  0.99           H  
ATOM    591 2HB  SER A  37      12.855   4.321  11.301  1.00  0.99           H  
ATOM    592  HG  SER A  37      11.258   2.823  10.624  1.00  0.99           H  
ATOM    593  N   LEU A  38      10.456   1.645  13.748  1.00  0.98           N  
ATOM    594  CA  LEU A  38       9.198   1.303  14.380  1.00  0.98           C  
ATOM    595  C   LEU A  38       9.359   0.647  15.740  1.00  0.98           C  
ATOM    596  O   LEU A  38      10.286  -0.131  15.983  1.00  0.98           O  
ATOM    597  CB  LEU A  38       8.406   0.384  13.458  1.00  0.98           C  
ATOM    598  CG  LEU A  38       8.116   0.997  12.087  1.00  0.98           C  
ATOM    599  CD1 LEU A  38       7.388   0.017  11.233  1.00  0.98           C  
ATOM    600  CD2 LEU A  38       7.305   2.256  12.264  1.00  0.98           C  
ATOM    601  H   LEU A  38      11.009   0.908  13.304  1.00  0.98           H  
ATOM    602  HA  LEU A  38       8.626   2.218  14.518  1.00  0.98           H  
ATOM    603 1HB  LEU A  38       8.983  -0.529  13.299  1.00  0.98           H  
ATOM    604 2HB  LEU A  38       7.460   0.125  13.938  1.00  0.98           H  
ATOM    605  HG  LEU A  38       9.061   1.239  11.593  1.00  0.98           H  
ATOM    606 1HD1 LEU A  38       7.204   0.471  10.262  1.00  0.98           H  
ATOM    607 2HD1 LEU A  38       7.978  -0.885  11.109  1.00  0.98           H  
ATOM    608 3HD1 LEU A  38       6.460  -0.221  11.703  1.00  0.98           H  
ATOM    609 1HD2 LEU A  38       7.109   2.698  11.286  1.00  0.98           H  
ATOM    610 2HD2 LEU A  38       6.361   2.016  12.754  1.00  0.98           H  
ATOM    611 3HD2 LEU A  38       7.863   2.966  12.877  1.00  0.98           H  
ATOM    612  N   ASP A  39       8.435   0.976  16.628  1.00  0.93           N  
ATOM    613  CA  ASP A  39       8.339   0.370  17.945  1.00  0.93           C  
ATOM    614  C   ASP A  39       7.219  -0.657  17.945  1.00  0.93           C  
ATOM    615  O   ASP A  39       6.448  -0.748  16.986  1.00  0.93           O  
ATOM    616  CB  ASP A  39       8.115   1.446  19.022  1.00  0.93           C  
ATOM    617  CG  ASP A  39       8.498   1.007  20.471  1.00  0.93           C  
ATOM    618  OD1 ASP A  39       8.845  -0.144  20.662  1.00  0.93           O  
ATOM    619  OD2 ASP A  39       8.436   1.830  21.353  1.00  0.93           O  
ATOM    620  H   ASP A  39       7.739   1.658  16.363  1.00  0.93           H  
ATOM    621  HA  ASP A  39       9.274  -0.145  18.166  1.00  0.93           H  
ATOM    622 1HB  ASP A  39       8.695   2.334  18.769  1.00  0.93           H  
ATOM    623 2HB  ASP A  39       7.064   1.736  19.022  1.00  0.93           H  
ATOM    624  N   GLY A  40       7.127  -1.408  19.024  1.00  0.85           N  
ATOM    625  CA  GLY A  40       6.052  -2.369  19.200  1.00  0.85           C  
ATOM    626  C   GLY A  40       6.141  -3.575  18.274  1.00  0.85           C  
ATOM    627  O   GLY A  40       7.228  -4.066  17.959  1.00  0.85           O  
ATOM    628  H   GLY A  40       7.824  -1.261  19.756  1.00  0.85           H  
ATOM    629 1HA  GLY A  40       6.052  -2.710  20.235  1.00  0.85           H  
ATOM    630 2HA  GLY A  40       5.099  -1.866  19.040  1.00  0.85           H  
ATOM    631  N   VAL A  41       4.967  -4.079  17.914  1.00  0.76           N  
ATOM    632  CA  VAL A  41       4.795  -5.302  17.141  1.00  0.76           C  
ATOM    633  C   VAL A  41       4.102  -5.011  15.801  1.00  0.76           C  
ATOM    634  O   VAL A  41       3.127  -4.255  15.752  1.00  0.76           O  
ATOM    635  CB  VAL A  41       3.979  -6.291  17.988  1.00  0.76           C  
ATOM    636  CG1 VAL A  41       3.749  -7.515  17.250  1.00  0.76           C  
ATOM    637  CG2 VAL A  41       4.729  -6.592  19.276  1.00  0.76           C  
ATOM    638  H   VAL A  41       4.137  -3.586  18.207  1.00  0.76           H  
ATOM    639  HA  VAL A  41       5.778  -5.732  16.939  1.00  0.76           H  
ATOM    640  HB  VAL A  41       3.008  -5.853  18.211  1.00  0.76           H  
ATOM    641 1HG1 VAL A  41       3.158  -8.208  17.846  1.00  0.76           H  
ATOM    642 2HG1 VAL A  41       3.232  -7.278  16.351  1.00  0.76           H  
ATOM    643 3HG1 VAL A  41       4.695  -7.961  17.021  1.00  0.76           H  
ATOM    644 1HG2 VAL A  41       4.152  -7.291  19.879  1.00  0.76           H  
ATOM    645 2HG2 VAL A  41       5.697  -7.038  19.033  1.00  0.76           H  
ATOM    646 3HG2 VAL A  41       4.886  -5.678  19.841  1.00  0.76           H  
ATOM    647  N   ARG A  42       4.635  -5.571  14.713  1.00  0.68           N  
ATOM    648  CA  ARG A  42       4.121  -5.323  13.359  1.00  0.68           C  
ATOM    649  C   ARG A  42       3.677  -6.625  12.672  1.00  0.68           C  
ATOM    650  O   ARG A  42       4.125  -7.696  13.068  1.00  0.68           O  
ATOM    651  CB  ARG A  42       5.204  -4.656  12.513  1.00  0.68           C  
ATOM    652  CG  ARG A  42       5.776  -3.356  13.070  1.00  0.68           C  
ATOM    653  CD  ARG A  42       4.782  -2.244  13.077  1.00  0.68           C  
ATOM    654  NE  ARG A  42       4.359  -1.848  11.731  1.00  0.68           N  
ATOM    655  CZ  ARG A  42       3.449  -0.887  11.476  1.00  0.68           C  
ATOM    656  NH1 ARG A  42       2.885  -0.228  12.470  1.00  0.68           N  
ATOM    657  NH2 ARG A  42       3.128  -0.606  10.229  1.00  0.68           N  
ATOM    658  H   ARG A  42       5.423  -6.208  14.835  1.00  0.68           H  
ATOM    659  HA  ARG A  42       3.284  -4.642  13.452  1.00  0.68           H  
ATOM    660 1HB  ARG A  42       6.029  -5.324  12.435  1.00  0.68           H  
ATOM    661 2HB  ARG A  42       4.864  -4.467  11.509  1.00  0.68           H  
ATOM    662 1HG  ARG A  42       6.123  -3.513  14.090  1.00  0.68           H  
ATOM    663 2HG  ARG A  42       6.616  -3.045  12.446  1.00  0.68           H  
ATOM    664 1HD  ARG A  42       3.897  -2.562  13.629  1.00  0.68           H  
ATOM    665 2HD  ARG A  42       5.216  -1.375  13.570  1.00  0.68           H  
ATOM    666  HE  ARG A  42       4.788  -2.326  10.920  1.00  0.68           H  
ATOM    667 1HH1 ARG A  42       3.140  -0.444  13.427  1.00  0.68           H  
ATOM    668 2HH1 ARG A  42       2.204   0.493  12.278  1.00  0.68           H  
ATOM    669 1HH2 ARG A  42       3.567  -1.123   9.474  1.00  0.68           H  
ATOM    670 2HH2 ARG A  42       2.450   0.112  10.026  1.00  0.68           H  
ATOM    671  N   PRO A  43       2.813  -6.587  11.636  1.00  0.63           N  
ATOM    672  CA  PRO A  43       2.413  -7.749  10.857  1.00  0.63           C  
ATOM    673  C   PRO A  43       3.637  -8.418  10.283  1.00  0.63           C  
ATOM    674  O   PRO A  43       4.633  -7.742   9.995  1.00  0.63           O  
ATOM    675  CB  PRO A  43       1.575  -7.149   9.740  1.00  0.63           C  
ATOM    676  CG  PRO A  43       1.033  -5.860  10.314  1.00  0.63           C  
ATOM    677  CD  PRO A  43       2.141  -5.329  11.214  1.00  0.63           C  
ATOM    678  HA  PRO A  43       1.829  -8.446  11.471  1.00  0.63           H  
ATOM    679 1HB  PRO A  43       2.195  -7.004   8.846  1.00  0.63           H  
ATOM    680 2HB  PRO A  43       0.789  -7.863   9.471  1.00  0.63           H  
ATOM    681 1HG  PRO A  43       0.791  -5.166   9.497  1.00  0.63           H  
ATOM    682 2HG  PRO A  43       0.102  -6.062  10.847  1.00  0.63           H  
ATOM    683 1HD  PRO A  43       2.815  -4.683  10.635  1.00  0.63           H  
ATOM    684 2HD  PRO A  43       1.672  -4.807  12.055  1.00  0.63           H  
ATOM    685  N   GLY A  44       3.582  -9.732  10.154  1.00  0.59           N  
ATOM    686  CA  GLY A  44       4.725 -10.439   9.602  1.00  0.59           C  
ATOM    687  C   GLY A  44       4.413 -11.013   8.236  1.00  0.59           C  
ATOM    688  O   GLY A  44       3.261 -11.364   7.965  1.00  0.59           O  
ATOM    689  H   GLY A  44       2.709 -10.212  10.391  1.00  0.59           H  
ATOM    690 1HA  GLY A  44       5.566  -9.761   9.534  1.00  0.59           H  
ATOM    691 2HA  GLY A  44       5.020 -11.243  10.273  1.00  0.59           H  
ATOM    692  N   VAL A  45       5.434 -11.112   7.395  1.00  0.57           N  
ATOM    693  CA  VAL A  45       5.277 -11.715   6.086  1.00  0.57           C  
ATOM    694  C   VAL A  45       6.361 -12.764   5.832  1.00  0.57           C  
ATOM    695  O   VAL A  45       7.558 -12.471   5.925  1.00  0.57           O  
ATOM    696  CB  VAL A  45       5.325 -10.662   4.966  1.00  0.57           C  
ATOM    697  CG1 VAL A  45       5.147 -11.374   3.631  1.00  0.57           C  
ATOM    698  CG2 VAL A  45       4.243  -9.575   5.166  1.00  0.57           C  
ATOM    699  H   VAL A  45       6.342 -10.765   7.695  1.00  0.57           H  
ATOM    700  HA  VAL A  45       4.310 -12.187   6.055  1.00  0.57           H  
ATOM    701  HB  VAL A  45       6.305 -10.187   4.970  1.00  0.57           H  
ATOM    702 1HG1 VAL A  45       5.193 -10.669   2.817  1.00  0.57           H  
ATOM    703 2HG1 VAL A  45       5.936 -12.105   3.519  1.00  0.57           H  
ATOM    704 3HG1 VAL A  45       4.178 -11.878   3.610  1.00  0.57           H  
ATOM    705 1HG2 VAL A  45       4.309  -8.845   4.363  1.00  0.57           H  
ATOM    706 2HG2 VAL A  45       3.264 -10.034   5.158  1.00  0.57           H  
ATOM    707 3HG2 VAL A  45       4.393  -9.071   6.114  1.00  0.57           H  
ATOM    708  N   LEU A  46       5.945 -13.973   5.495  1.00  0.56           N  
ATOM    709  CA  LEU A  46       6.911 -15.020   5.219  1.00  0.56           C  
ATOM    710  C   LEU A  46       7.157 -15.069   3.727  1.00  0.56           C  
ATOM    711  O   LEU A  46       6.226 -15.295   2.955  1.00  0.56           O  
ATOM    712  CB  LEU A  46       6.426 -16.360   5.719  1.00  0.56           C  
ATOM    713  CG  LEU A  46       7.373 -17.430   5.507  1.00  0.56           C  
ATOM    714  CD1 LEU A  46       8.598 -17.125   6.282  1.00  0.56           C  
ATOM    715  CD2 LEU A  46       6.807 -18.664   5.992  1.00  0.56           C  
ATOM    716  H   LEU A  46       4.945 -14.148   5.428  1.00  0.56           H  
ATOM    717  HA  LEU A  46       7.851 -14.781   5.716  1.00  0.56           H  
ATOM    718 1HB  LEU A  46       6.235 -16.294   6.775  1.00  0.56           H  
ATOM    719 2HB  LEU A  46       5.497 -16.618   5.208  1.00  0.56           H  
ATOM    720  HG  LEU A  46       7.625 -17.495   4.454  1.00  0.56           H  
ATOM    721 1HD1 LEU A  46       9.328 -17.890   6.152  1.00  0.56           H  
ATOM    722 2HD1 LEU A  46       9.007 -16.192   5.939  1.00  0.56           H  
ATOM    723 3HD1 LEU A  46       8.335 -17.045   7.334  1.00  0.56           H  
ATOM    724 1HD2 LEU A  46       7.499 -19.425   5.841  1.00  0.56           H  
ATOM    725 2HD2 LEU A  46       6.624 -18.554   7.020  1.00  0.56           H  
ATOM    726 3HD2 LEU A  46       5.888 -18.900   5.484  1.00  0.56           H  
ATOM    727  N   VAL A  47       8.399 -14.833   3.329  1.00  0.56           N  
ATOM    728  CA  VAL A  47       8.755 -14.706   1.929  1.00  0.56           C  
ATOM    729  C   VAL A  47       9.422 -15.941   1.366  1.00  0.56           C  
ATOM    730  O   VAL A  47      10.496 -16.352   1.812  1.00  0.56           O  
ATOM    731  CB  VAL A  47       9.739 -13.528   1.760  1.00  0.56           C  
ATOM    732  CG1 VAL A  47      10.126 -13.345   0.284  1.00  0.56           C  
ATOM    733  CG2 VAL A  47       9.178 -12.279   2.390  1.00  0.56           C  
ATOM    734  H   VAL A  47       9.123 -14.712   4.021  1.00  0.56           H  
ATOM    735  HA  VAL A  47       7.865 -14.528   1.366  1.00  0.56           H  
ATOM    736  HB  VAL A  47      10.643 -13.769   2.279  1.00  0.56           H  
ATOM    737 1HG1 VAL A  47      10.857 -12.535   0.199  1.00  0.56           H  
ATOM    738 2HG1 VAL A  47      10.565 -14.268  -0.097  1.00  0.56           H  
ATOM    739 3HG1 VAL A  47       9.238 -13.099  -0.299  1.00  0.56           H  
ATOM    740 1HG2 VAL A  47       9.907 -11.491   2.292  1.00  0.56           H  
ATOM    741 2HG2 VAL A  47       8.282 -11.997   1.902  1.00  0.56           H  
ATOM    742 3HG2 VAL A  47       8.973 -12.458   3.449  1.00  0.56           H  
ATOM    743  N   PHE A  48       8.818 -16.533   0.351  1.00  0.57           N  
ATOM    744  CA  PHE A  48       9.429 -17.719  -0.187  1.00  0.57           C  
ATOM    745  C   PHE A  48      10.074 -17.466  -1.545  1.00  0.57           C  
ATOM    746  O   PHE A  48       9.503 -16.777  -2.398  1.00  0.57           O  
ATOM    747  CB  PHE A  48       8.428 -18.840  -0.305  1.00  0.57           C  
ATOM    748  CG  PHE A  48       7.999 -19.383   0.956  1.00  0.57           C  
ATOM    749  CD1 PHE A  48       6.978 -18.835   1.644  1.00  0.57           C  
ATOM    750  CD2 PHE A  48       8.622 -20.485   1.452  1.00  0.57           C  
ATOM    751  CE1 PHE A  48       6.550 -19.394   2.783  1.00  0.57           C  
ATOM    752  CE2 PHE A  48       8.223 -21.056   2.616  1.00  0.57           C  
ATOM    753  CZ  PHE A  48       7.175 -20.518   3.283  1.00  0.57           C  
ATOM    754  H   PHE A  48       7.930 -16.180   0.007  1.00  0.57           H  
ATOM    755  HA  PHE A  48      10.155 -18.035   0.540  1.00  0.57           H  
ATOM    756 1HB  PHE A  48       7.549 -18.502  -0.848  1.00  0.57           H  
ATOM    757 2HB  PHE A  48       8.880 -19.646  -0.856  1.00  0.57           H  
ATOM    758  HD1 PHE A  48       6.496 -17.941   1.261  1.00  0.57           H  
ATOM    759  HD2 PHE A  48       9.440 -20.899   0.892  1.00  0.57           H  
ATOM    760  HE1 PHE A  48       5.712 -18.943   3.303  1.00  0.57           H  
ATOM    761  HE2 PHE A  48       8.732 -21.940   2.996  1.00  0.57           H  
ATOM    762  HZ  PHE A  48       6.834 -20.968   4.213  1.00  0.57           H  
ATOM    763  N   PRO A  49      11.249 -18.053  -1.774  1.00  0.59           N  
ATOM    764  CA  PRO A  49      12.031 -17.989  -2.977  1.00  0.59           C  
ATOM    765  C   PRO A  49      11.495 -18.823  -4.102  1.00  0.59           C  
ATOM    766  O   PRO A  49      10.587 -19.640  -3.927  1.00  0.59           O  
ATOM    767  CB  PRO A  49      13.379 -18.522  -2.533  1.00  0.59           C  
ATOM    768  CG  PRO A  49      13.092 -19.458  -1.418  1.00  0.59           C  
ATOM    769  CD  PRO A  49      11.924 -18.845  -0.694  1.00  0.59           C  
ATOM    770  HA  PRO A  49      12.113 -16.939  -3.291  1.00  0.59           H  
ATOM    771 1HB  PRO A  49      13.829 -19.045  -3.385  1.00  0.59           H  
ATOM    772 2HB  PRO A  49      14.055 -17.728  -2.262  1.00  0.59           H  
ATOM    773 1HG  PRO A  49      12.915 -20.459  -1.813  1.00  0.59           H  
ATOM    774 2HG  PRO A  49      13.971 -19.534  -0.761  1.00  0.59           H  
ATOM    775 1HD  PRO A  49      11.303 -19.656  -0.302  1.00  0.59           H  
ATOM    776 2HD  PRO A  49      12.313 -18.180   0.105  1.00  0.59           H  
ATOM    777  N   GLU A  50      12.100 -18.617  -5.245  1.00  0.61           N  
ATOM    778  CA  GLU A  50      11.824 -19.406  -6.408  1.00  0.61           C  
ATOM    779  C   GLU A  50      12.491 -20.745  -6.200  1.00  0.61           C  
ATOM    780  O   GLU A  50      13.110 -20.979  -5.161  1.00  0.61           O  
ATOM    781  CB  GLU A  50      12.337 -18.710  -7.667  1.00  0.61           C  
ATOM    782  CG  GLU A  50      11.631 -17.368  -7.952  1.00  0.61           C  
ATOM    783  CD  GLU A  50      12.038 -16.761  -9.250  1.00  0.61           C  
ATOM    784  OE1 GLU A  50      13.188 -16.412  -9.394  1.00  0.61           O  
ATOM    785  OE2 GLU A  50      11.195 -16.623 -10.114  1.00  0.61           O  
ATOM    786  H   GLU A  50      12.810 -17.901  -5.304  1.00  0.61           H  
ATOM    787  HA  GLU A  50      10.751 -19.561  -6.478  1.00  0.61           H  
ATOM    788 1HB  GLU A  50      13.404 -18.518  -7.568  1.00  0.61           H  
ATOM    789 2HB  GLU A  50      12.198 -19.355  -8.538  1.00  0.61           H  
ATOM    790 1HG  GLU A  50      10.559 -17.513  -7.967  1.00  0.61           H  
ATOM    791 2HG  GLU A  50      11.861 -16.678  -7.140  1.00  0.61           H  
ATOM    792  N   ALA A  51      12.409 -21.622  -7.187  1.00  0.63           N  
ATOM    793  CA  ALA A  51      12.929 -22.982  -7.072  1.00  0.63           C  
ATOM    794  C   ALA A  51      14.392 -23.008  -6.620  1.00  0.63           C  
ATOM    795  O   ALA A  51      14.807 -23.885  -5.858  1.00  0.63           O  
ATOM    796  CB  ALA A  51      12.801 -23.659  -8.423  1.00  0.63           C  
ATOM    797  H   ALA A  51      11.927 -21.355  -8.035  1.00  0.63           H  
ATOM    798  HA  ALA A  51      12.338 -23.516  -6.329  1.00  0.63           H  
ATOM    799 1HB  ALA A  51      13.161 -24.664  -8.363  1.00  0.63           H  
ATOM    800 2HB  ALA A  51      11.757 -23.665  -8.733  1.00  0.63           H  
ATOM    801 3HB  ALA A  51      13.394 -23.114  -9.156  1.00  0.63           H  
ATOM    802  N   TYR A  52      15.139 -21.987  -7.013  1.00  0.65           N  
ATOM    803  CA  TYR A  52      16.568 -21.830  -6.758  1.00  0.65           C  
ATOM    804  C   TYR A  52      16.898 -21.726  -5.255  1.00  0.65           C  
ATOM    805  O   TYR A  52      18.021 -21.993  -4.833  1.00  0.65           O  
ATOM    806  CB  TYR A  52      17.001 -20.590  -7.528  1.00  0.65           C  
ATOM    807  CG  TYR A  52      16.885 -20.819  -9.045  1.00  0.65           C  
ATOM    808  CD1 TYR A  52      15.638 -20.677  -9.656  1.00  0.65           C  
ATOM    809  CD2 TYR A  52      17.994 -21.148  -9.821  1.00  0.65           C  
ATOM    810  CE1 TYR A  52      15.504 -20.893 -11.019  1.00  0.65           C  
ATOM    811  CE2 TYR A  52      17.861 -21.361 -11.182  1.00  0.65           C  
ATOM    812  CZ  TYR A  52      16.621 -21.240 -11.778  1.00  0.65           C  
ATOM    813  OH  TYR A  52      16.483 -21.457 -13.127  1.00  0.65           O  
ATOM    814  H   TYR A  52      14.692 -21.283  -7.578  1.00  0.65           H  
ATOM    815  HA  TYR A  52      17.101 -22.680  -7.161  1.00  0.65           H  
ATOM    816 1HB  TYR A  52      16.375 -19.738  -7.250  1.00  0.65           H  
ATOM    817 2HB  TYR A  52      18.037 -20.348  -7.288  1.00  0.65           H  
ATOM    818  HD1 TYR A  52      14.765 -20.409  -9.058  1.00  0.65           H  
ATOM    819  HD2 TYR A  52      18.964 -21.242  -9.364  1.00  0.65           H  
ATOM    820  HE1 TYR A  52      14.527 -20.791 -11.493  1.00  0.65           H  
ATOM    821  HE2 TYR A  52      18.739 -21.625 -11.778  1.00  0.65           H  
ATOM    822  HH  TYR A  52      17.309 -21.785 -13.485  1.00  0.65           H  
ATOM    823  N   GLY A  53      15.929 -21.378  -4.417  1.00  0.67           N  
ATOM    824  CA  GLY A  53      16.210 -21.286  -2.986  1.00  0.67           C  
ATOM    825  C   GLY A  53      16.485 -19.871  -2.510  1.00  0.67           C  
ATOM    826  O   GLY A  53      16.252 -18.891  -3.224  1.00  0.67           O  
ATOM    827  H   GLY A  53      14.985 -21.200  -4.763  1.00  0.67           H  
ATOM    828 1HA  GLY A  53      15.356 -21.686  -2.438  1.00  0.67           H  
ATOM    829 2HA  GLY A  53      17.061 -21.920  -2.741  1.00  0.67           H  
ATOM    830  N   LEU A  54      16.979 -19.736  -1.279  1.00  0.69           N  
ATOM    831  CA  LEU A  54      17.038 -18.405  -0.680  1.00  0.69           C  
ATOM    832  C   LEU A  54      18.196 -17.561  -1.167  1.00  0.69           C  
ATOM    833  O   LEU A  54      19.203 -17.376  -0.482  1.00  0.69           O  
ATOM    834  CB  LEU A  54      17.163 -18.501   0.831  1.00  0.69           C  
ATOM    835  CG  LEU A  54      16.848 -17.212   1.569  1.00  0.69           C  
ATOM    836  CD1 LEU A  54      16.694 -17.506   3.016  1.00  0.69           C  
ATOM    837  CD2 LEU A  54      17.915 -16.206   1.343  1.00  0.69           C  
ATOM    838  H   LEU A  54      17.241 -20.550  -0.739  1.00  0.69           H  
ATOM    839  HA  LEU A  54      16.114 -17.882  -0.922  1.00  0.69           H  
ATOM    840 1HB  LEU A  54      16.474 -19.265   1.196  1.00  0.69           H  
ATOM    841 2HB  LEU A  54      18.181 -18.799   1.083  1.00  0.69           H  
ATOM    842  HG  LEU A  54      15.900 -16.818   1.206  1.00  0.69           H  
ATOM    843 1HD1 LEU A  54      16.449 -16.596   3.548  1.00  0.69           H  
ATOM    844 2HD1 LEU A  54      15.910 -18.224   3.162  1.00  0.69           H  
ATOM    845 3HD1 LEU A  54      17.626 -17.912   3.411  1.00  0.69           H  
ATOM    846 1HD2 LEU A  54      17.646 -15.315   1.881  1.00  0.69           H  
ATOM    847 2HD2 LEU A  54      18.867 -16.586   1.711  1.00  0.69           H  
ATOM    848 3HD2 LEU A  54      17.998 -15.978   0.283  1.00  0.69           H  
ATOM    849  N   ASN A  55      18.007 -17.031  -2.347  1.00  0.70           N  
ATOM    850  CA  ASN A  55      18.955 -16.186  -3.024  1.00  0.70           C  
ATOM    851  C   ASN A  55      18.775 -14.717  -2.664  1.00  0.70           C  
ATOM    852  O   ASN A  55      17.894 -14.349  -1.874  1.00  0.70           O  
ATOM    853  CB  ASN A  55      18.814 -16.413  -4.509  1.00  0.70           C  
ATOM    854  CG  ASN A  55      17.460 -16.017  -4.997  1.00  0.70           C  
ATOM    855  OD1 ASN A  55      16.702 -15.304  -4.316  1.00  0.70           O  
ATOM    856  ND2 ASN A  55      17.134 -16.467  -6.175  1.00  0.70           N  
ATOM    857  H   ASN A  55      17.150 -17.301  -2.821  1.00  0.70           H  
ATOM    858  HA  ASN A  55      19.960 -16.479  -2.715  1.00  0.70           H  
ATOM    859 1HB  ASN A  55      19.575 -15.859  -5.054  1.00  0.70           H  
ATOM    860 2HB  ASN A  55      18.956 -17.471  -4.724  1.00  0.70           H  
ATOM    861 1HD2 ASN A  55      16.241 -16.249  -6.564  1.00  0.70           H  
ATOM    862 2HD2 ASN A  55      17.787 -17.026  -6.684  1.00  0.70           H  
ATOM    863  N   GLU A  56      19.566 -13.869  -3.314  1.00  0.72           N  
ATOM    864  CA  GLU A  56      19.525 -12.439  -3.061  1.00  0.72           C  
ATOM    865  C   GLU A  56      18.163 -11.839  -3.367  1.00  0.72           C  
ATOM    866  O   GLU A  56      17.740 -10.905  -2.694  1.00  0.72           O  
ATOM    867  CB  GLU A  56      20.599 -11.729  -3.878  1.00  0.72           C  
ATOM    868  CG  GLU A  56      22.024 -12.018  -3.416  1.00  0.72           C  
ATOM    869  CD  GLU A  56      23.081 -11.344  -4.266  1.00  0.72           C  
ATOM    870  OE1 GLU A  56      22.737 -10.780  -5.278  1.00  0.72           O  
ATOM    871  OE2 GLU A  56      24.231 -11.393  -3.896  1.00  0.72           O  
ATOM    872  H   GLU A  56      20.249 -14.229  -3.964  1.00  0.72           H  
ATOM    873  HA  GLU A  56      19.732 -12.277  -2.003  1.00  0.72           H  
ATOM    874 1HB  GLU A  56      20.516 -12.026  -4.923  1.00  0.72           H  
ATOM    875 2HB  GLU A  56      20.440 -10.651  -3.830  1.00  0.72           H  
ATOM    876 1HG  GLU A  56      22.134 -11.682  -2.385  1.00  0.72           H  
ATOM    877 2HG  GLU A  56      22.185 -13.095  -3.435  1.00  0.72           H  
ATOM    878  N   HIS A  57      17.476 -12.364  -4.386  1.00  0.73           N  
ATOM    879  CA  HIS A  57      16.170 -11.834  -4.763  1.00  0.73           C  
ATOM    880  C   HIS A  57      15.188 -12.029  -3.609  1.00  0.73           C  
ATOM    881  O   HIS A  57      14.440 -11.116  -3.255  1.00  0.73           O  
ATOM    882  CB  HIS A  57      15.624 -12.474  -6.048  1.00  0.73           C  
ATOM    883  CG  HIS A  57      14.384 -11.801  -6.503  1.00  0.73           C  
ATOM    884  ND1 HIS A  57      14.405 -10.524  -7.015  1.00  0.73           N  
ATOM    885  CD2 HIS A  57      13.086 -12.193  -6.527  1.00  0.73           C  
ATOM    886  CE1 HIS A  57      13.194 -10.156  -7.327  1.00  0.73           C  
ATOM    887  NE2 HIS A  57      12.367 -11.146  -7.047  1.00  0.73           N  
ATOM    888  H   HIS A  57      17.868 -13.142  -4.892  1.00  0.73           H  
ATOM    889  HA  HIS A  57      16.253 -10.763  -4.945  1.00  0.73           H  
ATOM    890 1HB  HIS A  57      16.369 -12.414  -6.842  1.00  0.73           H  
ATOM    891 2HB  HIS A  57      15.403 -13.525  -5.876  1.00  0.73           H  
ATOM    892  HD1 HIS A  57      15.215  -9.941  -7.118  1.00  0.73           H  
ATOM    893  HD2 HIS A  57      12.578 -13.111  -6.227  1.00  0.73           H  
ATOM    894  HE1 HIS A  57      13.021  -9.165  -7.744  1.00  0.73           H  
ATOM    895  N   ALA A  58      15.161 -13.228  -3.024  1.00  0.73           N  
ATOM    896  CA  ALA A  58      14.243 -13.475  -1.916  1.00  0.73           C  
ATOM    897  C   ALA A  58      14.523 -12.499  -0.782  1.00  0.73           C  
ATOM    898  O   ALA A  58      13.593 -11.974  -0.156  1.00  0.73           O  
ATOM    899  CB  ALA A  58      14.382 -14.898  -1.424  1.00  0.73           C  
ATOM    900  H   ALA A  58      15.788 -13.962  -3.350  1.00  0.73           H  
ATOM    901  HA  ALA A  58      13.226 -13.311  -2.269  1.00  0.73           H  
ATOM    902 1HB  ALA A  58      13.682 -15.087  -0.611  1.00  0.73           H  
ATOM    903 2HB  ALA A  58      14.170 -15.551  -2.251  1.00  0.73           H  
ATOM    904 3HB  ALA A  58      15.405 -15.069  -1.074  1.00  0.73           H  
ATOM    905  N   ILE A  59      15.808 -12.205  -0.564  1.00  0.73           N  
ATOM    906  CA  ILE A  59      16.171 -11.263   0.476  1.00  0.73           C  
ATOM    907  C   ILE A  59      15.674  -9.873   0.090  1.00  0.73           C  
ATOM    908  O   ILE A  59      15.038  -9.219   0.911  1.00  0.73           O  
ATOM    909  CB  ILE A  59      17.687 -11.252   0.726  1.00  0.73           C  
ATOM    910  CG1 ILE A  59      18.087 -12.585   1.311  1.00  0.73           C  
ATOM    911  CG2 ILE A  59      18.036 -10.131   1.685  1.00  0.73           C  
ATOM    912  CD1 ILE A  59      19.571 -12.821   1.362  1.00  0.73           C  
ATOM    913  H   ILE A  59      16.533 -12.679  -1.107  1.00  0.73           H  
ATOM    914  HA  ILE A  59      15.685 -11.557   1.397  1.00  0.73           H  
ATOM    915  HB  ILE A  59      18.218 -11.116  -0.209  1.00  0.73           H  
ATOM    916 1HG1 ILE A  59      17.684 -12.668   2.320  1.00  0.73           H  
ATOM    917 2HG1 ILE A  59      17.642 -13.363   0.691  1.00  0.73           H  
ATOM    918 1HG2 ILE A  59      19.103 -10.128   1.867  1.00  0.73           H  
ATOM    919 2HG2 ILE A  59      17.743  -9.175   1.248  1.00  0.73           H  
ATOM    920 3HG2 ILE A  59      17.506 -10.281   2.620  1.00  0.73           H  
ATOM    921 1HD1 ILE A  59      19.770 -13.806   1.781  1.00  0.73           H  
ATOM    922 2HD1 ILE A  59      19.981 -12.770   0.355  1.00  0.73           H  
ATOM    923 3HD1 ILE A  59      20.036 -12.065   1.984  1.00  0.73           H  
ATOM    924  N   GLU A  60      15.888  -9.449  -1.161  1.00  0.74           N  
ATOM    925  CA  GLU A  60      15.411  -8.140  -1.616  1.00  0.74           C  
ATOM    926  C   GLU A  60      13.913  -7.994  -1.401  1.00  0.74           C  
ATOM    927  O   GLU A  60      13.419  -6.935  -1.008  1.00  0.74           O  
ATOM    928  CB  GLU A  60      15.715  -7.905  -3.105  1.00  0.74           C  
ATOM    929  CG  GLU A  60      15.195  -6.543  -3.627  1.00  0.74           C  
ATOM    930  CD  GLU A  60      15.517  -6.251  -5.093  1.00  0.74           C  
ATOM    931  OE1 GLU A  60      16.317  -6.945  -5.675  1.00  0.74           O  
ATOM    932  OE2 GLU A  60      14.919  -5.334  -5.633  1.00  0.74           O  
ATOM    933  H   GLU A  60      16.417 -10.037  -1.800  1.00  0.74           H  
ATOM    934  HA  GLU A  60      15.918  -7.372  -1.037  1.00  0.74           H  
ATOM    935 1HB  GLU A  60      16.790  -7.959  -3.271  1.00  0.74           H  
ATOM    936 2HB  GLU A  60      15.250  -8.690  -3.700  1.00  0.74           H  
ATOM    937 1HG  GLU A  60      14.111  -6.527  -3.500  1.00  0.74           H  
ATOM    938 2HG  GLU A  60      15.612  -5.751  -3.002  1.00  0.74           H  
ATOM    939  N   ARG A  61      13.154  -9.043  -1.672  1.00  0.74           N  
ATOM    940  CA  ARG A  61      11.726  -8.913  -1.475  1.00  0.74           C  
ATOM    941  C   ARG A  61      11.430  -8.735   0.010  1.00  0.74           C  
ATOM    942  O   ARG A  61      10.604  -7.898   0.386  1.00  0.74           O  
ATOM    943  CB  ARG A  61      11.034 -10.099  -2.092  1.00  0.74           C  
ATOM    944  CG  ARG A  61      11.217 -10.085  -3.612  1.00  0.74           C  
ATOM    945  CD  ARG A  61      10.507  -8.932  -4.223  1.00  0.74           C  
ATOM    946  NE  ARG A  61      10.631  -8.896  -5.655  1.00  0.74           N  
ATOM    947  CZ  ARG A  61      10.074  -7.961  -6.467  1.00  0.74           C  
ATOM    948  NH1 ARG A  61       9.324  -6.998  -6.050  1.00  0.74           N  
ATOM    949  NH2 ARG A  61      10.267  -7.985  -7.732  1.00  0.74           N  
ATOM    950  H   ARG A  61      13.571  -9.905  -2.029  1.00  0.74           H  
ATOM    951  HA  ARG A  61      11.386  -8.022  -2.001  1.00  0.74           H  
ATOM    952 1HB  ARG A  61      11.470 -11.022  -1.707  1.00  0.74           H  
ATOM    953 2HB  ARG A  61       9.971 -10.094  -1.856  1.00  0.74           H  
ATOM    954 1HG  ARG A  61      12.276  -9.963  -3.837  1.00  0.74           H  
ATOM    955 2HG  ARG A  61      10.877 -11.009  -4.055  1.00  0.74           H  
ATOM    956 1HD  ARG A  61       9.478  -9.001  -3.987  1.00  0.74           H  
ATOM    957 2HD  ARG A  61      10.913  -8.005  -3.823  1.00  0.74           H  
ATOM    958  HE  ARG A  61      11.193  -9.634  -6.101  1.00  0.74           H  
ATOM    959 1HH1 ARG A  61       9.100  -6.887  -5.072  1.00  0.74           H  
ATOM    960 2HH1 ARG A  61       8.954  -6.374  -6.792  1.00  0.74           H  
ATOM    961 1HH2 ARG A  61      10.853  -8.680  -8.178  1.00  0.74           H  
ATOM    962 2HH2 ARG A  61       9.806  -7.278  -8.311  1.00  0.74           H  
ATOM    963  N   ALA A  62      12.164  -9.451   0.868  1.00  0.75           N  
ATOM    964  CA  ALA A  62      12.002  -9.277   2.303  1.00  0.75           C  
ATOM    965  C   ALA A  62      12.378  -7.843   2.718  1.00  0.75           C  
ATOM    966  O   ALA A  62      11.705  -7.243   3.563  1.00  0.75           O  
ATOM    967  CB  ALA A  62      12.840 -10.308   3.047  1.00  0.75           C  
ATOM    968  H   ALA A  62      12.833 -10.142   0.519  1.00  0.75           H  
ATOM    969  HA  ALA A  62      10.958  -9.427   2.549  1.00  0.75           H  
ATOM    970 1HB  ALA A  62      12.701 -10.196   4.122  1.00  0.75           H  
ATOM    971 2HB  ALA A  62      12.531 -11.309   2.745  1.00  0.75           H  
ATOM    972 3HB  ALA A  62      13.881 -10.181   2.811  1.00  0.75           H  
ATOM    973  N   GLU A  63      13.424  -7.275   2.088  1.00  0.77           N  
ATOM    974  CA  GLU A  63      13.878  -5.920   2.416  1.00  0.77           C  
ATOM    975  C   GLU A  63      12.795  -4.911   2.063  1.00  0.77           C  
ATOM    976  O   GLU A  63      12.490  -4.006   2.847  1.00  0.77           O  
ATOM    977  CB  GLU A  63      15.132  -5.545   1.599  1.00  0.77           C  
ATOM    978  CG  GLU A  63      16.440  -6.322   1.902  1.00  0.77           C  
ATOM    979  CD  GLU A  63      17.594  -6.036   0.955  1.00  0.77           C  
ATOM    980  OE1 GLU A  63      17.368  -5.497  -0.097  1.00  0.77           O  
ATOM    981  OE2 GLU A  63      18.709  -6.358   1.298  1.00  0.77           O  
ATOM    982  H   GLU A  63      13.938  -7.829   1.405  1.00  0.77           H  
ATOM    983  HA  GLU A  63      14.080  -5.857   3.477  1.00  0.77           H  
ATOM    984 1HB  GLU A  63      14.923  -5.674   0.546  1.00  0.77           H  
ATOM    985 2HB  GLU A  63      15.342  -4.488   1.742  1.00  0.77           H  
ATOM    986 1HG  GLU A  63      16.770  -6.103   2.872  1.00  0.77           H  
ATOM    987 2HG  GLU A  63      16.224  -7.368   1.872  1.00  0.77           H  
ATOM    988  N   ARG A  64      12.173  -5.106   0.900  1.00  0.79           N  
ATOM    989  CA  ARG A  64      11.119  -4.218   0.438  1.00  0.79           C  
ATOM    990  C   ARG A  64       9.897  -4.294   1.336  1.00  0.79           C  
ATOM    991  O   ARG A  64       9.285  -3.276   1.644  1.00  0.79           O  
ATOM    992  CB  ARG A  64      10.767  -4.525  -1.003  1.00  0.79           C  
ATOM    993  CG  ARG A  64      11.828  -4.087  -1.995  1.00  0.79           C  
ATOM    994  CD  ARG A  64      11.458  -4.398  -3.388  1.00  0.79           C  
ATOM    995  NE  ARG A  64      12.505  -3.988  -4.318  1.00  0.79           N  
ATOM    996  CZ  ARG A  64      12.656  -2.746  -4.799  1.00  0.79           C  
ATOM    997  NH1 ARG A  64      11.834  -1.776  -4.446  1.00  0.79           N  
ATOM    998  NH2 ARG A  64      13.651  -2.531  -5.627  1.00  0.79           N  
ATOM    999  H   ARG A  64      12.481  -5.874   0.299  1.00  0.79           H  
ATOM   1000  HA  ARG A  64      11.502  -3.199   0.470  1.00  0.79           H  
ATOM   1001 1HB  ARG A  64      10.636  -5.600  -1.120  1.00  0.79           H  
ATOM   1002 2HB  ARG A  64       9.833  -4.036  -1.268  1.00  0.79           H  
ATOM   1003 1HG  ARG A  64      11.972  -3.010  -1.914  1.00  0.79           H  
ATOM   1004 2HG  ARG A  64      12.769  -4.594  -1.769  1.00  0.79           H  
ATOM   1005 1HD  ARG A  64      11.314  -5.475  -3.491  1.00  0.79           H  
ATOM   1006 2HD  ARG A  64      10.536  -3.878  -3.651  1.00  0.79           H  
ATOM   1007  HE  ARG A  64      13.201  -4.679  -4.639  1.00  0.79           H  
ATOM   1008 1HH1 ARG A  64      11.082  -1.963  -3.798  1.00  0.79           H  
ATOM   1009 2HH1 ARG A  64      11.956  -0.843  -4.809  1.00  0.79           H  
ATOM   1010 1HH2 ARG A  64      14.260  -3.330  -5.861  1.00  0.79           H  
ATOM   1011 2HH2 ARG A  64      13.807  -1.616  -6.017  1.00  0.79           H  
ATOM   1012  N   LEU A  65       9.560  -5.489   1.804  1.00  0.81           N  
ATOM   1013  CA  LEU A  65       8.440  -5.610   2.721  1.00  0.81           C  
ATOM   1014  C   LEU A  65       8.749  -4.909   4.040  1.00  0.81           C  
ATOM   1015  O   LEU A  65       7.908  -4.193   4.589  1.00  0.81           O  
ATOM   1016  CB  LEU A  65       8.149  -7.074   2.946  1.00  0.81           C  
ATOM   1017  CG  LEU A  65       7.568  -7.802   1.770  1.00  0.81           C  
ATOM   1018  CD1 LEU A  65       7.631  -9.215   2.039  1.00  0.81           C  
ATOM   1019  CD2 LEU A  65       6.120  -7.390   1.555  1.00  0.81           C  
ATOM   1020  H   LEU A  65      10.075  -6.320   1.508  1.00  0.81           H  
ATOM   1021  HA  LEU A  65       7.574  -5.146   2.273  1.00  0.81           H  
ATOM   1022 1HB  LEU A  65       9.087  -7.565   3.195  1.00  0.81           H  
ATOM   1023 2HB  LEU A  65       7.472  -7.182   3.789  1.00  0.81           H  
ATOM   1024  HG  LEU A  65       8.149  -7.589   0.893  1.00  0.81           H  
ATOM   1025 1HD1 LEU A  65       7.232  -9.750   1.207  1.00  0.81           H  
ATOM   1026 2HD1 LEU A  65       8.662  -9.485   2.187  1.00  0.81           H  
ATOM   1027 3HD1 LEU A  65       7.075  -9.428   2.922  1.00  0.81           H  
ATOM   1028 1HD2 LEU A  65       5.718  -7.941   0.709  1.00  0.81           H  
ATOM   1029 2HD2 LEU A  65       5.536  -7.618   2.444  1.00  0.81           H  
ATOM   1030 3HD2 LEU A  65       6.073  -6.325   1.353  1.00  0.81           H  
ATOM   1031  N   ALA A  66       9.993  -5.037   4.509  1.00  0.83           N  
ATOM   1032  CA  ALA A  66      10.382  -4.367   5.740  1.00  0.83           C  
ATOM   1033  C   ALA A  66      10.255  -2.860   5.597  1.00  0.83           C  
ATOM   1034  O   ALA A  66       9.802  -2.188   6.527  1.00  0.83           O  
ATOM   1035  CB  ALA A  66      11.786  -4.737   6.109  1.00  0.83           C  
ATOM   1036  H   ALA A  66      10.661  -5.645   4.037  1.00  0.83           H  
ATOM   1037  HA  ALA A  66       9.721  -4.689   6.518  1.00  0.83           H  
ATOM   1038 1HB  ALA A  66      12.051  -4.252   7.046  1.00  0.83           H  
ATOM   1039 2HB  ALA A  66      11.842  -5.822   6.226  1.00  0.83           H  
ATOM   1040 3HB  ALA A  66      12.460  -4.422   5.327  1.00  0.83           H  
ATOM   1041  N   GLN A  67      10.554  -2.333   4.414  1.00  0.83           N  
ATOM   1042  CA  GLN A  67      10.470  -0.902   4.128  1.00  0.83           C  
ATOM   1043  C   GLN A  67       9.039  -0.387   4.344  1.00  0.83           C  
ATOM   1044  O   GLN A  67       8.827   0.772   4.693  1.00  0.83           O  
ATOM   1045  CB  GLN A  67      10.938  -0.588   2.703  1.00  0.83           C  
ATOM   1046  CG  GLN A  67      11.160   0.900   2.434  1.00  0.83           C  
ATOM   1047  CD  GLN A  67      12.353   1.441   3.206  1.00  0.83           C  
ATOM   1048  OE1 GLN A  67      13.471   0.926   3.087  1.00  0.83           O  
ATOM   1049  NE2 GLN A  67      12.121   2.458   4.023  1.00  0.83           N  
ATOM   1050  H   GLN A  67      10.927  -2.951   3.688  1.00  0.83           H  
ATOM   1051  HA  GLN A  67      11.113  -0.372   4.822  1.00  0.83           H  
ATOM   1052 1HB  GLN A  67      11.860  -1.131   2.493  1.00  0.83           H  
ATOM   1053 2HB  GLN A  67      10.183  -0.933   1.996  1.00  0.83           H  
ATOM   1054 1HG  GLN A  67      11.343   1.049   1.372  1.00  0.83           H  
ATOM   1055 2HG  GLN A  67      10.270   1.452   2.740  1.00  0.83           H  
ATOM   1056 1HE2 GLN A  67      12.860   2.850   4.566  1.00  0.83           H  
ATOM   1057 2HE2 GLN A  67      11.200   2.844   4.096  1.00  0.83           H  
ATOM   1058  N   LEU A  68       8.054  -1.262   4.105  1.00  0.81           N  
ATOM   1059  CA  LEU A  68       6.627  -0.964   4.207  1.00  0.81           C  
ATOM   1060  C   LEU A  68       6.108  -1.048   5.642  1.00  0.81           C  
ATOM   1061  O   LEU A  68       4.928  -0.787   5.892  1.00  0.81           O  
ATOM   1062  CB  LEU A  68       5.851  -1.949   3.320  1.00  0.81           C  
ATOM   1063  CG  LEU A  68       6.091  -1.807   1.850  1.00  0.81           C  
ATOM   1064  CD1 LEU A  68       5.507  -2.980   1.134  1.00  0.81           C  
ATOM   1065  CD2 LEU A  68       5.407  -0.524   1.374  1.00  0.81           C  
ATOM   1066  H   LEU A  68       8.297  -2.220   3.868  1.00  0.81           H  
ATOM   1067  HA  LEU A  68       6.469   0.048   3.834  1.00  0.81           H  
ATOM   1068 1HB  LEU A  68       6.113  -2.953   3.600  1.00  0.81           H  
ATOM   1069 2HB  LEU A  68       4.786  -1.815   3.501  1.00  0.81           H  
ATOM   1070  HG  LEU A  68       7.166  -1.755   1.653  1.00  0.81           H  
ATOM   1071 1HD1 LEU A  68       5.683  -2.868   0.067  1.00  0.81           H  
ATOM   1072 2HD1 LEU A  68       5.972  -3.880   1.478  1.00  0.81           H  
ATOM   1073 3HD1 LEU A  68       4.445  -3.021   1.346  1.00  0.81           H  
ATOM   1074 1HD2 LEU A  68       5.577  -0.401   0.313  1.00  0.81           H  
ATOM   1075 2HD2 LEU A  68       4.337  -0.587   1.564  1.00  0.81           H  
ATOM   1076 3HD2 LEU A  68       5.810   0.312   1.908  1.00  0.81           H  
ATOM   1077  N   GLY A  69       6.982  -1.407   6.589  1.00  0.77           N  
ATOM   1078  CA  GLY A  69       6.599  -1.528   7.987  1.00  0.77           C  
ATOM   1079  C   GLY A  69       6.220  -2.943   8.429  1.00  0.77           C  
ATOM   1080  O   GLY A  69       5.579  -3.114   9.472  1.00  0.77           O  
ATOM   1081  H   GLY A  69       7.954  -1.599   6.347  1.00  0.77           H  
ATOM   1082 1HA  GLY A  69       7.443  -1.189   8.587  1.00  0.77           H  
ATOM   1083 2HA  GLY A  69       5.777  -0.847   8.194  1.00  0.77           H  
ATOM   1084  N   TYR A  70       6.584  -3.958   7.644  1.00  0.72           N  
ATOM   1085  CA  TYR A  70       6.263  -5.339   8.005  1.00  0.72           C  
ATOM   1086  C   TYR A  70       7.518  -6.021   8.548  1.00  0.72           C  
ATOM   1087  O   TYR A  70       8.628  -5.533   8.350  1.00  0.72           O  
ATOM   1088  CB  TYR A  70       5.785  -6.128   6.784  1.00  0.72           C  
ATOM   1089  CG  TYR A  70       4.629  -5.516   6.056  1.00  0.72           C  
ATOM   1090  CD1 TYR A  70       4.671  -5.463   4.665  1.00  0.72           C  
ATOM   1091  CD2 TYR A  70       3.566  -4.968   6.740  1.00  0.72           C  
ATOM   1092  CE1 TYR A  70       3.657  -4.878   3.960  1.00  0.72           C  
ATOM   1093  CE2 TYR A  70       2.548  -4.368   6.028  1.00  0.72           C  
ATOM   1094  CZ  TYR A  70       2.592  -4.326   4.641  1.00  0.72           C  
ATOM   1095  OH  TYR A  70       1.580  -3.724   3.938  1.00  0.72           O  
ATOM   1096  H   TYR A  70       7.092  -3.792   6.773  1.00  0.72           H  
ATOM   1097  HA  TYR A  70       5.500  -5.355   8.786  1.00  0.72           H  
ATOM   1098 1HB  TYR A  70       6.612  -6.237   6.080  1.00  0.72           H  
ATOM   1099 2HB  TYR A  70       5.495  -7.131   7.103  1.00  0.72           H  
ATOM   1100  HD1 TYR A  70       5.518  -5.884   4.136  1.00  0.72           H  
ATOM   1101  HD2 TYR A  70       3.538  -4.998   7.832  1.00  0.72           H  
ATOM   1102  HE1 TYR A  70       3.696  -4.840   2.872  1.00  0.72           H  
ATOM   1103  HE2 TYR A  70       1.706  -3.923   6.559  1.00  0.72           H  
ATOM   1104  HH  TYR A  70       0.920  -3.400   4.553  1.00  0.72           H  
ATOM   1105  N   VAL A  71       7.361  -7.139   9.237  1.00  0.67           N  
ATOM   1106  CA  VAL A  71       8.547  -7.909   9.613  1.00  0.67           C  
ATOM   1107  C   VAL A  71       8.627  -9.039   8.616  1.00  0.67           C  
ATOM   1108  O   VAL A  71       7.676  -9.811   8.499  1.00  0.67           O  
ATOM   1109  CB  VAL A  71       8.432  -8.506  11.010  1.00  0.67           C  
ATOM   1110  CG1 VAL A  71       9.708  -9.299  11.329  1.00  0.67           C  
ATOM   1111  CG2 VAL A  71       8.153  -7.430  11.996  1.00  0.67           C  
ATOM   1112  H   VAL A  71       6.422  -7.475   9.456  1.00  0.67           H  
ATOM   1113  HA  VAL A  71       9.445  -7.291   9.539  1.00  0.67           H  
ATOM   1114  HB  VAL A  71       7.608  -9.205  11.017  1.00  0.67           H  
ATOM   1115 1HG1 VAL A  71       9.625  -9.757  12.305  1.00  0.67           H  
ATOM   1116 2HG1 VAL A  71       9.852 -10.080  10.580  1.00  0.67           H  
ATOM   1117 3HG1 VAL A  71      10.567  -8.625  11.313  1.00  0.67           H  
ATOM   1118 1HG2 VAL A  71       8.034  -7.855  12.981  1.00  0.67           H  
ATOM   1119 2HG2 VAL A  71       8.966  -6.710  11.999  1.00  0.67           H  
ATOM   1120 3HG2 VAL A  71       7.236  -6.953  11.700  1.00  0.67           H  
ATOM   1121  N   ALA A  72       9.708  -9.132   7.864  1.00  0.62           N  
ATOM   1122  CA  ALA A  72       9.725 -10.152   6.828  1.00  0.62           C  
ATOM   1123  C   ALA A  72      10.770 -11.206   7.076  1.00  0.62           C  
ATOM   1124  O   ALA A  72      11.861 -10.912   7.559  1.00  0.62           O  
ATOM   1125  CB  ALA A  72       9.950  -9.516   5.481  1.00  0.62           C  
ATOM   1126  H   ALA A  72      10.501  -8.498   8.007  1.00  0.62           H  
ATOM   1127  HA  ALA A  72       8.759 -10.641   6.819  1.00  0.62           H  
ATOM   1128 1HB  ALA A  72       9.922 -10.285   4.711  1.00  0.62           H  
ATOM   1129 2HB  ALA A  72       9.167  -8.786   5.295  1.00  0.62           H  
ATOM   1130 3HB  ALA A  72      10.920  -9.017   5.467  1.00  0.62           H  
ATOM   1131  N   LEU A  73      10.452 -12.435   6.684  1.00  0.60           N  
ATOM   1132  CA  LEU A  73      11.403 -13.540   6.774  1.00  0.60           C  
ATOM   1133  C   LEU A  73      11.613 -14.251   5.448  1.00  0.60           C  
ATOM   1134  O   LEU A  73      10.677 -14.780   4.866  1.00  0.60           O  
ATOM   1135  CB  LEU A  73      10.935 -14.548   7.848  1.00  0.60           C  
ATOM   1136  CG  LEU A  73      11.746 -15.894   8.001  1.00  0.60           C  
ATOM   1137  CD1 LEU A  73      13.157 -15.604   8.395  1.00  0.60           C  
ATOM   1138  CD2 LEU A  73      11.090 -16.771   9.088  1.00  0.60           C  
ATOM   1139  H   LEU A  73       9.508 -12.593   6.324  1.00  0.60           H  
ATOM   1140  HA  LEU A  73      12.354 -13.138   7.092  1.00  0.60           H  
ATOM   1141 1HB  LEU A  73      10.983 -14.045   8.813  1.00  0.60           H  
ATOM   1142 2HB  LEU A  73       9.896 -14.803   7.658  1.00  0.60           H  
ATOM   1143  HG  LEU A  73      11.753 -16.429   7.048  1.00  0.60           H  
ATOM   1144 1HD1 LEU A  73      13.710 -16.535   8.496  1.00  0.60           H  
ATOM   1145 2HD1 LEU A  73      13.602 -15.009   7.631  1.00  0.60           H  
ATOM   1146 3HD1 LEU A  73      13.164 -15.071   9.327  1.00  0.60           H  
ATOM   1147 1HD2 LEU A  73      11.653 -17.700   9.189  1.00  0.60           H  
ATOM   1148 2HD2 LEU A  73      11.096 -16.240  10.042  1.00  0.60           H  
ATOM   1149 3HD2 LEU A  73      10.072 -17.006   8.821  1.00  0.60           H  
ATOM   1150  N   ALA A  74      12.852 -14.275   4.970  1.00  0.59           N  
ATOM   1151  CA  ALA A  74      13.180 -14.980   3.741  1.00  0.59           C  
ATOM   1152  C   ALA A  74      13.374 -16.430   4.109  1.00  0.59           C  
ATOM   1153  O   ALA A  74      14.260 -16.760   4.901  1.00  0.59           O  
ATOM   1154  CB  ALA A  74      14.418 -14.403   3.078  1.00  0.59           C  
ATOM   1155  H   ALA A  74      13.581 -13.802   5.483  1.00  0.59           H  
ATOM   1156  HA  ALA A  74      12.345 -14.916   3.054  1.00  0.59           H  
ATOM   1157 1HB  ALA A  74      14.636 -14.959   2.171  1.00  0.59           H  
ATOM   1158 2HB  ALA A  74      14.242 -13.357   2.824  1.00  0.59           H  
ATOM   1159 3HB  ALA A  74      15.258 -14.472   3.755  1.00  0.59           H  
ATOM   1160  N   ALA A  75      12.497 -17.281   3.603  1.00  0.60           N  
ATOM   1161  CA  ALA A  75      12.493 -18.695   3.944  1.00  0.60           C  
ATOM   1162  C   ALA A  75      13.484 -19.514   3.134  1.00  0.60           C  
ATOM   1163  O   ALA A  75      13.818 -19.197   1.994  1.00  0.60           O  
ATOM   1164  CB  ALA A  75      11.112 -19.274   3.746  1.00  0.60           C  
ATOM   1165  H   ALA A  75      11.787 -16.924   2.966  1.00  0.60           H  
ATOM   1166  HA  ALA A  75      12.766 -18.784   4.995  1.00  0.60           H  
ATOM   1167 1HB  ALA A  75      11.106 -20.323   4.039  1.00  0.60           H  
ATOM   1168 2HB  ALA A  75      10.397 -18.729   4.340  1.00  0.60           H  
ATOM   1169 3HB  ALA A  75      10.846 -19.184   2.701  1.00  0.60           H  
ATOM   1170  N   ASP A  76      13.919 -20.593   3.749  1.00  0.62           N  
ATOM   1171  CA  ASP A  76      14.753 -21.637   3.182  1.00  0.62           C  
ATOM   1172  C   ASP A  76      13.935 -22.917   3.031  1.00  0.62           C  
ATOM   1173  O   ASP A  76      13.542 -23.524   4.023  1.00  0.62           O  
ATOM   1174  CB  ASP A  76      15.979 -21.850   4.064  1.00  0.62           C  
ATOM   1175  CG  ASP A  76      16.885 -23.031   3.686  1.00  0.62           C  
ATOM   1176  OD1 ASP A  76      16.570 -23.786   2.762  1.00  0.62           O  
ATOM   1177  OD2 ASP A  76      17.856 -23.245   4.433  1.00  0.62           O  
ATOM   1178  H   ASP A  76      13.610 -20.748   4.699  1.00  0.62           H  
ATOM   1179  HA  ASP A  76      15.086 -21.319   2.194  1.00  0.62           H  
ATOM   1180 1HB  ASP A  76      16.591 -20.944   4.006  1.00  0.62           H  
ATOM   1181 2HB  ASP A  76      15.670 -21.931   5.088  1.00  0.62           H  
ATOM   1182  N   MET A  77      13.593 -23.277   1.796  1.00  0.64           N  
ATOM   1183  CA  MET A  77      12.766 -24.458   1.538  1.00  0.64           C  
ATOM   1184  C   MET A  77      13.562 -25.750   1.348  1.00  0.64           C  
ATOM   1185  O   MET A  77      12.959 -26.813   1.162  1.00  0.64           O  
ATOM   1186  CB  MET A  77      11.908 -24.257   0.288  1.00  0.64           C  
ATOM   1187  CG  MET A  77      10.806 -23.217   0.396  1.00  0.64           C  
ATOM   1188  SD  MET A  77       9.697 -23.204  -1.072  1.00  0.64           S  
ATOM   1189  CE  MET A  77      10.660 -22.295  -2.263  1.00  0.64           C  
ATOM   1190  H   MET A  77      13.933 -22.730   1.018  1.00  0.64           H  
ATOM   1191  HA  MET A  77      12.110 -24.604   2.397  1.00  0.64           H  
ATOM   1192 1HB  MET A  77      12.555 -23.970  -0.542  1.00  0.64           H  
ATOM   1193 2HB  MET A  77      11.444 -25.208   0.016  1.00  0.64           H  
ATOM   1194 1HG  MET A  77      10.203 -23.409   1.284  1.00  0.64           H  
ATOM   1195 2HG  MET A  77      11.263 -22.232   0.494  1.00  0.64           H  
ATOM   1196 1HE  MET A  77      10.128 -22.236  -3.196  1.00  0.64           H  
ATOM   1197 2HE  MET A  77      10.821 -21.302  -1.896  1.00  0.64           H  
ATOM   1198 3HE  MET A  77      11.618 -22.789  -2.430  1.00  0.64           H  
ATOM   1199  N   HIS A  78      14.900 -25.658   1.340  1.00  0.66           N  
ATOM   1200  CA  HIS A  78      15.716 -26.824   1.008  1.00  0.66           C  
ATOM   1201  C   HIS A  78      16.568 -27.377   2.151  1.00  0.66           C  
ATOM   1202  O   HIS A  78      16.843 -28.580   2.189  1.00  0.66           O  
ATOM   1203  CB  HIS A  78      16.623 -26.502  -0.179  1.00  0.66           C  
ATOM   1204  CG  HIS A  78      15.895 -26.224  -1.491  1.00  0.66           C  
ATOM   1205  ND1 HIS A  78      15.220 -27.207  -2.170  1.00  0.66           N  
ATOM   1206  CD2 HIS A  78      15.793 -25.103  -2.258  1.00  0.66           C  
ATOM   1207  CE1 HIS A  78      14.722 -26.710  -3.292  1.00  0.66           C  
ATOM   1208  NE2 HIS A  78      15.057 -25.443  -3.379  1.00  0.66           N  
ATOM   1209  H   HIS A  78      15.365 -24.779   1.594  1.00  0.66           H  
ATOM   1210  HA  HIS A  78      15.059 -27.626   0.689  1.00  0.66           H  
ATOM   1211 1HB  HIS A  78      17.241 -25.629   0.065  1.00  0.66           H  
ATOM   1212 2HB  HIS A  78      17.297 -27.338  -0.327  1.00  0.66           H  
ATOM   1213  HD2 HIS A  78      16.231 -24.134  -2.037  1.00  0.66           H  
ATOM   1214  HE1 HIS A  78      14.152 -27.269  -4.021  1.00  0.66           H  
ATOM   1215  HE2 HIS A  78      14.814 -24.826  -4.175  1.00  0.66           H  
ATOM   1216  N   GLY A  79      16.961 -26.523   3.080  1.00  0.67           N  
ATOM   1217  CA  GLY A  79      17.776 -26.924   4.223  1.00  0.67           C  
ATOM   1218  C   GLY A  79      19.237 -26.527   4.109  1.00  0.67           C  
ATOM   1219  O   GLY A  79      19.832 -26.517   3.028  1.00  0.67           O  
ATOM   1220  H   GLY A  79      16.729 -25.535   2.983  1.00  0.67           H  
ATOM   1221 1HA  GLY A  79      17.374 -26.476   5.125  1.00  0.67           H  
ATOM   1222 2HA  GLY A  79      17.701 -28.000   4.361  1.00  0.67           H  
ATOM   1223  N   GLY A  80      19.790 -26.093   5.235  1.00  0.69           N  
ATOM   1224  CA  GLY A  80      21.195 -25.720   5.325  1.00  0.69           C  
ATOM   1225  C   GLY A  80      21.541 -24.357   4.732  1.00  0.69           C  
ATOM   1226  O   GLY A  80      22.716 -23.993   4.687  1.00  0.69           O  
ATOM   1227  H   GLY A  80      19.224 -26.109   6.082  1.00  0.69           H  
ATOM   1228 1HA  GLY A  80      21.491 -25.738   6.374  1.00  0.69           H  
ATOM   1229 2HA  GLY A  80      21.791 -26.484   4.828  1.00  0.69           H  
ATOM   1230  N   GLY A  81      20.549 -23.610   4.241  1.00  0.71           N  
ATOM   1231  CA  GLY A  81      20.826 -22.344   3.584  1.00  0.71           C  
ATOM   1232  C   GLY A  81      21.250 -22.569   2.122  1.00  0.71           C  
ATOM   1233  O   GLY A  81      21.734 -21.648   1.462  1.00  0.71           O  
ATOM   1234  H   GLY A  81      19.569 -23.893   4.306  1.00  0.71           H  
ATOM   1235 1HA  GLY A  81      19.930 -21.721   3.618  1.00  0.71           H  
ATOM   1236 2HA  GLY A  81      21.610 -21.814   4.121  1.00  0.71           H  
ATOM   1237  N   VAL A  82      21.091 -23.799   1.617  1.00  0.75           N  
ATOM   1238  CA  VAL A  82      21.511 -24.124   0.258  1.00  0.75           C  
ATOM   1239  C   VAL A  82      20.729 -23.418  -0.836  1.00  0.75           C  
ATOM   1240  O   VAL A  82      19.494 -23.429  -0.855  1.00  0.75           O  
ATOM   1241  CB  VAL A  82      21.399 -25.642   0.017  1.00  0.75           C  
ATOM   1242  CG1 VAL A  82      21.701 -25.981  -1.456  1.00  0.75           C  
ATOM   1243  CG2 VAL A  82      22.371 -26.354   0.938  1.00  0.75           C  
ATOM   1244  H   VAL A  82      20.685 -24.541   2.191  1.00  0.75           H  
ATOM   1245  HA  VAL A  82      22.559 -23.842   0.161  1.00  0.75           H  
ATOM   1246  HB  VAL A  82      20.379 -25.969   0.239  1.00  0.75           H  
ATOM   1247 1HG1 VAL A  82      21.614 -27.055  -1.606  1.00  0.75           H  
ATOM   1248 2HG1 VAL A  82      20.995 -25.471  -2.103  1.00  0.75           H  
ATOM   1249 3HG1 VAL A  82      22.711 -25.663  -1.707  1.00  0.75           H  
ATOM   1250 1HG2 VAL A  82      22.291 -27.430   0.791  1.00  0.75           H  
ATOM   1251 2HG2 VAL A  82      23.386 -26.029   0.717  1.00  0.75           H  
ATOM   1252 3HG2 VAL A  82      22.130 -26.111   1.974  1.00  0.75           H  
ATOM   1253  N   VAL A  83      21.470 -22.824  -1.768  1.00  0.81           N  
ATOM   1254  CA  VAL A  83      20.872 -22.160  -2.910  1.00  0.81           C  
ATOM   1255  C   VAL A  83      21.304 -22.871  -4.189  1.00  0.81           C  
ATOM   1256  O   VAL A  83      22.489 -22.991  -4.517  1.00  0.81           O  
ATOM   1257  CB  VAL A  83      21.259 -20.671  -2.953  1.00  0.81           C  
ATOM   1258  CG1 VAL A  83      20.632 -19.998  -4.181  1.00  0.81           C  
ATOM   1259  CG2 VAL A  83      20.781 -19.990  -1.679  1.00  0.81           C  
ATOM   1260  H   VAL A  83      22.476 -22.841  -1.673  1.00  0.81           H  
ATOM   1261  HA  VAL A  83      19.786 -22.226  -2.831  1.00  0.81           H  
ATOM   1262  HB  VAL A  83      22.340 -20.582  -3.039  1.00  0.81           H  
ATOM   1263 1HG1 VAL A  83      20.921 -18.951  -4.204  1.00  0.81           H  
ATOM   1264 2HG1 VAL A  83      20.978 -20.492  -5.089  1.00  0.81           H  
ATOM   1265 3HG1 VAL A  83      19.545 -20.072  -4.120  1.00  0.81           H  
ATOM   1266 1HG2 VAL A  83      21.052 -18.936  -1.700  1.00  0.81           H  
ATOM   1267 2HG2 VAL A  83      19.707 -20.085  -1.609  1.00  0.81           H  
ATOM   1268 3HG2 VAL A  83      21.240 -20.458  -0.810  1.00  0.81           H  
ATOM   1269  N   TYR A  84      20.330 -23.357  -4.913  1.00  0.89           N  
ATOM   1270  CA  TYR A  84      20.535 -24.123  -6.116  1.00  0.89           C  
ATOM   1271  C   TYR A  84      20.592 -23.212  -7.311  1.00  0.89           C  
ATOM   1272  O   TYR A  84      19.610 -23.036  -8.020  1.00  0.89           O  
ATOM   1273  CB  TYR A  84      19.428 -25.131  -6.254  1.00  0.89           C  
ATOM   1274  CG  TYR A  84      19.460 -26.240  -5.265  1.00  0.89           C  
ATOM   1275  CD1 TYR A  84      18.819 -26.127  -4.061  1.00  0.89           C  
ATOM   1276  CD2 TYR A  84      20.123 -27.394  -5.584  1.00  0.89           C  
ATOM   1277  CE1 TYR A  84      18.869 -27.182  -3.175  1.00  0.89           C  
ATOM   1278  CE2 TYR A  84      20.172 -28.443  -4.712  1.00  0.89           C  
ATOM   1279  CZ  TYR A  84      19.549 -28.341  -3.503  1.00  0.89           C  
ATOM   1280  OH  TYR A  84      19.599 -29.388  -2.607  1.00  0.89           O  
ATOM   1281  H   TYR A  84      19.378 -23.158  -4.633  1.00  0.89           H  
ATOM   1282  HA  TYR A  84      21.490 -24.648  -6.045  1.00  0.89           H  
ATOM   1283 1HB  TYR A  84      18.507 -24.602  -6.115  1.00  0.89           H  
ATOM   1284 2HB  TYR A  84      19.448 -25.559  -7.251  1.00  0.89           H  
ATOM   1285  HD1 TYR A  84      18.285 -25.210  -3.803  1.00  0.89           H  
ATOM   1286  HD2 TYR A  84      20.609 -27.469  -6.533  1.00  0.89           H  
ATOM   1287  HE1 TYR A  84      18.389 -27.105  -2.229  1.00  0.89           H  
ATOM   1288  HE2 TYR A  84      20.707 -29.354  -4.982  1.00  0.89           H  
ATOM   1289  HH  TYR A  84      19.046 -29.186  -1.848  1.00  0.89           H  
ATOM   1290  N   SER A  85      21.766 -22.647  -7.540  1.00  0.97           N  
ATOM   1291  CA  SER A  85      21.978 -21.636  -8.582  1.00  0.97           C  
ATOM   1292  C   SER A  85      21.691 -22.101 -10.025  1.00  0.97           C  
ATOM   1293  O   SER A  85      21.526 -21.266 -10.918  1.00  0.97           O  
ATOM   1294  CB  SER A  85      23.404 -21.137  -8.516  1.00  0.97           C  
ATOM   1295  OG  SER A  85      24.301 -22.148  -8.884  1.00  0.97           O  
ATOM   1296  H   SER A  85      22.505 -22.873  -6.870  1.00  0.97           H  
ATOM   1297  HA  SER A  85      21.312 -20.800  -8.363  1.00  0.97           H  
ATOM   1298 1HB  SER A  85      23.521 -20.283  -9.180  1.00  0.97           H  
ATOM   1299 2HB  SER A  85      23.626 -20.801  -7.502  1.00  0.97           H  
ATOM   1300  HG  SER A  85      24.043 -22.416  -9.773  1.00  0.97           H  
ATOM   1301  N   SER A  86      21.644 -23.414 -10.256  1.00  1.05           N  
ATOM   1302  CA  SER A  86      21.392 -23.948 -11.594  1.00  1.05           C  
ATOM   1303  C   SER A  86      20.310 -25.007 -11.634  1.00  1.05           C  
ATOM   1304  O   SER A  86      20.184 -25.849 -10.733  1.00  1.05           O  
ATOM   1305  CB  SER A  86      22.649 -24.542 -12.200  1.00  1.05           C  
ATOM   1306  OG  SER A  86      22.358 -25.141 -13.454  1.00  1.05           O  
ATOM   1307  H   SER A  86      21.776 -24.042  -9.475  1.00  1.05           H  
ATOM   1308  HA  SER A  86      21.068 -23.123 -12.229  1.00  1.05           H  
ATOM   1309 1HB  SER A  86      23.386 -23.752 -12.335  1.00  1.05           H  
ATOM   1310 2HB  SER A  86      23.077 -25.282 -11.523  1.00  1.05           H  
ATOM   1311  HG  SER A  86      23.201 -25.187 -13.925  1.00  1.05           H  
ATOM   1312  N   THR A  87      19.606 -25.038 -12.768  1.00  1.10           N  
ATOM   1313  CA  THR A  87      18.547 -26.007 -13.012  1.00  1.10           C  
ATOM   1314  C   THR A  87      19.116 -27.422 -13.040  1.00  1.10           C  
ATOM   1315  O   THR A  87      18.415 -28.403 -12.760  1.00  1.10           O  
ATOM   1316  CB  THR A  87      17.812 -25.673 -14.323  1.00  1.10           C  
ATOM   1317  OG1 THR A  87      18.735 -25.697 -15.417  1.00  1.10           O  
ATOM   1318  CG2 THR A  87      17.202 -24.289 -14.215  1.00  1.10           C  
ATOM   1319  H   THR A  87      19.802 -24.339 -13.473  1.00  1.10           H  
ATOM   1320  HA  THR A  87      17.833 -25.940 -12.208  1.00  1.10           H  
ATOM   1321  HB  THR A  87      17.027 -26.406 -14.501  1.00  1.10           H  
ATOM   1322  HG1 THR A  87      19.134 -26.571 -15.474  1.00  1.10           H  
ATOM   1323 1HG2 THR A  87      16.680 -24.042 -15.140  1.00  1.10           H  
ATOM   1324 2HG2 THR A  87      16.497 -24.266 -13.384  1.00  1.10           H  
ATOM   1325 3HG2 THR A  87      17.997 -23.567 -14.041  1.00  1.10           H  
ATOM   1326  N   ALA A  88      20.422 -27.509 -13.320  1.00  1.10           N  
ATOM   1327  CA  ALA A  88      21.170 -28.756 -13.343  1.00  1.10           C  
ATOM   1328  C   ALA A  88      21.140 -29.440 -11.979  1.00  1.10           C  
ATOM   1329  O   ALA A  88      21.279 -30.660 -11.886  1.00  1.10           O  
ATOM   1330  CB  ALA A  88      22.609 -28.494 -13.744  1.00  1.10           C  
ATOM   1331  H   ALA A  88      20.940 -26.648 -13.504  1.00  1.10           H  
ATOM   1332  HA  ALA A  88      20.704 -29.421 -14.071  1.00  1.10           H  
ATOM   1333 1HB  ALA A  88      23.154 -29.436 -13.777  1.00  1.10           H  
ATOM   1334 2HB  ALA A  88      22.632 -28.025 -14.726  1.00  1.10           H  
ATOM   1335 3HB  ALA A  88      23.070 -27.833 -13.014  1.00  1.10           H  
ATOM   1336  N   THR A  89      21.017 -28.636 -10.916  1.00  1.06           N  
ATOM   1337  CA  THR A  89      21.029 -29.149  -9.564  1.00  1.06           C  
ATOM   1338  C   THR A  89      19.625 -29.089  -8.944  1.00  1.06           C  
ATOM   1339  O   THR A  89      19.294 -29.889  -8.063  1.00  1.06           O  
ATOM   1340  CB  THR A  89      22.048 -28.341  -8.744  1.00  1.06           C  
ATOM   1341  OG1 THR A  89      21.645 -26.957  -8.689  1.00  1.06           O  
ATOM   1342  CG2 THR A  89      23.400 -28.415  -9.428  1.00  1.06           C  
ATOM   1343  H   THR A  89      20.883 -27.639 -11.044  1.00  1.06           H  
ATOM   1344  HA  THR A  89      21.346 -30.191  -9.585  1.00  1.06           H  
ATOM   1345  HB  THR A  89      22.128 -28.745  -7.737  1.00  1.06           H  
ATOM   1346  HG1 THR A  89      21.150 -26.723  -9.506  1.00  1.06           H  
ATOM   1347 1HG2 THR A  89      24.127 -27.840  -8.858  1.00  1.06           H  
ATOM   1348 2HG2 THR A  89      23.721 -29.455  -9.486  1.00  1.06           H  
ATOM   1349 3HG2 THR A  89      23.320 -28.003 -10.431  1.00  1.06           H  
ATOM   1350  N   LEU A  90      18.767 -28.194  -9.450  1.00  1.00           N  
ATOM   1351  CA  LEU A  90      17.397 -28.122  -8.955  1.00  1.00           C  
ATOM   1352  C   LEU A  90      16.587 -29.353  -9.211  1.00  1.00           C  
ATOM   1353  O   LEU A  90      15.845 -29.785  -8.336  1.00  1.00           O  
ATOM   1354  CB  LEU A  90      16.624 -26.963  -9.560  1.00  1.00           C  
ATOM   1355  CG  LEU A  90      16.973 -25.668  -9.057  1.00  1.00           C  
ATOM   1356  CD1 LEU A  90      16.314 -24.571  -9.850  1.00  1.00           C  
ATOM   1357  CD2 LEU A  90      16.466 -25.673  -7.663  1.00  1.00           C  
ATOM   1358  H   LEU A  90      19.092 -27.531 -10.150  1.00  1.00           H  
ATOM   1359  HA  LEU A  90      17.449 -27.975  -7.873  1.00  1.00           H  
ATOM   1360 1HB  LEU A  90      16.770 -26.980 -10.621  1.00  1.00           H  
ATOM   1361 2HB  LEU A  90      15.571 -27.120  -9.368  1.00  1.00           H  
ATOM   1362  HG  LEU A  90      18.051 -25.512  -9.085  1.00  1.00           H  
ATOM   1363 1HD1 LEU A  90      16.568 -23.629  -9.402  1.00  1.00           H  
ATOM   1364 2HD1 LEU A  90      16.658 -24.582 -10.870  1.00  1.00           H  
ATOM   1365 3HD1 LEU A  90      15.241 -24.703  -9.831  1.00  1.00           H  
ATOM   1366 1HD2 LEU A  90      16.668 -24.758  -7.210  1.00  1.00           H  
ATOM   1367 2HD2 LEU A  90      15.401 -25.830  -7.673  1.00  1.00           H  
ATOM   1368 3HD2 LEU A  90      16.940 -26.470  -7.095  1.00  1.00           H  
ATOM   1369  N   GLY A  91      16.759 -29.939 -10.397  1.00  0.95           N  
ATOM   1370  CA  GLY A  91      16.019 -31.135 -10.793  1.00  0.95           C  
ATOM   1371  C   GLY A  91      15.405 -31.900  -9.609  1.00  0.95           C  
ATOM   1372  O   GLY A  91      14.212 -31.738  -9.326  1.00  0.95           O  
ATOM   1373  H   GLY A  91      17.398 -29.508 -11.072  1.00  0.95           H  
ATOM   1374 1HA  GLY A  91      15.219 -30.834 -11.470  1.00  0.95           H  
ATOM   1375 2HA  GLY A  91      16.670 -31.787 -11.374  1.00  0.95           H  
ATOM   1376  N   PRO A  92      16.177 -32.768  -8.932  1.00  0.90           N  
ATOM   1377  CA  PRO A  92      15.748 -33.597  -7.820  1.00  0.90           C  
ATOM   1378  C   PRO A  92      15.313 -32.847  -6.556  1.00  0.90           C  
ATOM   1379  O   PRO A  92      14.546 -33.398  -5.760  1.00  0.90           O  
ATOM   1380  CB  PRO A  92      17.011 -34.426  -7.534  1.00  0.90           C  
ATOM   1381  CG  PRO A  92      18.162 -33.596  -8.077  1.00  0.90           C  
ATOM   1382  CD  PRO A  92      17.611 -32.898  -9.278  1.00  0.90           C  
ATOM   1383  HA  PRO A  92      14.940 -34.255  -8.164  1.00  0.90           H  
ATOM   1384 1HB  PRO A  92      17.098 -34.605  -6.453  1.00  0.90           H  
ATOM   1385 2HB  PRO A  92      16.931 -35.410  -8.015  1.00  0.90           H  
ATOM   1386 1HG  PRO A  92      18.508 -32.881  -7.311  1.00  0.90           H  
ATOM   1387 2HG  PRO A  92      19.018 -34.240  -8.318  1.00  0.90           H  
ATOM   1388 1HD  PRO A  92      18.107 -31.927  -9.357  1.00  0.90           H  
ATOM   1389 2HD  PRO A  92      17.748 -33.512 -10.175  1.00  0.90           H  
ATOM   1390  N   ALA A  93      15.776 -31.603  -6.358  1.00  0.89           N  
ATOM   1391  CA  ALA A  93      15.408 -30.850  -5.156  1.00  0.89           C  
ATOM   1392  C   ALA A  93      13.942 -30.468  -5.248  1.00  0.89           C  
ATOM   1393  O   ALA A  93      13.163 -30.577  -4.290  1.00  0.89           O  
ATOM   1394  CB  ALA A  93      16.288 -29.610  -5.009  1.00  0.89           C  
ATOM   1395  H   ALA A  93      16.353 -31.146  -7.057  1.00  0.89           H  
ATOM   1396  HA  ALA A  93      15.545 -31.494  -4.288  1.00  0.89           H  
ATOM   1397 1HB  ALA A  93      16.015 -29.081  -4.111  1.00  0.89           H  
ATOM   1398 2HB  ALA A  93      17.331 -29.914  -4.947  1.00  0.89           H  
ATOM   1399 3HB  ALA A  93      16.154 -28.960  -5.870  1.00  0.89           H  
ATOM   1400  N   ILE A  94      13.573 -30.076  -6.456  1.00  0.89           N  
ATOM   1401  CA  ILE A  94      12.234 -29.636  -6.764  1.00  0.89           C  
ATOM   1402  C   ILE A  94      11.321 -30.815  -6.918  1.00  0.89           C  
ATOM   1403  O   ILE A  94      10.216 -30.810  -6.384  1.00  0.89           O  
ATOM   1404  CB  ILE A  94      12.229 -28.774  -8.017  1.00  0.89           C  
ATOM   1405  CG1 ILE A  94      13.097 -27.593  -7.747  1.00  0.89           C  
ATOM   1406  CG2 ILE A  94      10.831 -28.352  -8.373  1.00  0.89           C  
ATOM   1407  CD1 ILE A  94      12.620 -26.792  -6.559  1.00  0.89           C  
ATOM   1408  H   ILE A  94      14.288 -30.049  -7.189  1.00  0.89           H  
ATOM   1409  HA  ILE A  94      11.867 -29.033  -5.935  1.00  0.89           H  
ATOM   1410  HB  ILE A  94      12.674 -29.337  -8.844  1.00  0.89           H  
ATOM   1411 1HG1 ILE A  94      14.104 -27.948  -7.537  1.00  0.89           H  
ATOM   1412 2HG1 ILE A  94      13.130 -26.961  -8.628  1.00  0.89           H  
ATOM   1413 1HG2 ILE A  94      10.852 -27.729  -9.264  1.00  0.89           H  
ATOM   1414 2HG2 ILE A  94      10.218 -29.234  -8.558  1.00  0.89           H  
ATOM   1415 3HG2 ILE A  94      10.426 -27.794  -7.554  1.00  0.89           H  
ATOM   1416 1HD1 ILE A  94      13.292 -25.961  -6.379  1.00  0.89           H  
ATOM   1417 2HD1 ILE A  94      11.618 -26.414  -6.754  1.00  0.89           H  
ATOM   1418 3HD1 ILE A  94      12.598 -27.427  -5.683  1.00  0.89           H  
ATOM   1419  N   ARG A  95      11.773 -31.859  -7.613  1.00  0.91           N  
ATOM   1420  CA  ARG A  95      10.916 -33.024  -7.752  1.00  0.91           C  
ATOM   1421  C   ARG A  95      10.584 -33.623  -6.384  1.00  0.91           C  
ATOM   1422  O   ARG A  95       9.443 -34.043  -6.153  1.00  0.91           O  
ATOM   1423  CB  ARG A  95      11.562 -34.090  -8.627  1.00  0.91           C  
ATOM   1424  CG  ARG A  95      11.618 -33.762 -10.124  1.00  0.91           C  
ATOM   1425  CD  ARG A  95      11.973 -34.958 -10.946  1.00  0.91           C  
ATOM   1426  NE  ARG A  95      13.325 -35.451 -10.688  1.00  0.91           N  
ATOM   1427  CZ  ARG A  95      14.432 -35.031 -11.334  1.00  0.91           C  
ATOM   1428  NH1 ARG A  95      14.338 -34.110 -12.268  1.00  0.91           N  
ATOM   1429  NH2 ARG A  95      15.609 -35.551 -11.034  1.00  0.91           N  
ATOM   1430  H   ARG A  95      12.691 -31.837  -8.061  1.00  0.91           H  
ATOM   1431  HA  ARG A  95       9.988 -32.712  -8.229  1.00  0.91           H  
ATOM   1432 1HB  ARG A  95      12.580 -34.251  -8.290  1.00  0.91           H  
ATOM   1433 2HB  ARG A  95      11.027 -35.030  -8.511  1.00  0.91           H  
ATOM   1434 1HG  ARG A  95      10.642 -33.402 -10.449  1.00  0.91           H  
ATOM   1435 2HG  ARG A  95      12.360 -32.993 -10.304  1.00  0.91           H  
ATOM   1436 1HD  ARG A  95      11.273 -35.762 -10.727  1.00  0.91           H  
ATOM   1437 2HD  ARG A  95      11.904 -34.699 -12.001  1.00  0.91           H  
ATOM   1438  HE  ARG A  95      13.436 -36.165  -9.981  1.00  0.91           H  
ATOM   1439 1HH1 ARG A  95      13.436 -33.715 -12.497  1.00  0.91           H  
ATOM   1440 2HH1 ARG A  95      15.163 -33.800 -12.758  1.00  0.91           H  
ATOM   1441 1HH2 ARG A  95      15.678 -36.264 -10.322  1.00  0.91           H  
ATOM   1442 2HH2 ARG A  95      16.435 -35.242 -11.520  1.00  0.91           H  
ATOM   1443  N   SER A  96      11.558 -33.640  -5.456  1.00  0.95           N  
ATOM   1444  CA  SER A  96      11.302 -34.199  -4.137  1.00  0.95           C  
ATOM   1445  C   SER A  96      10.258 -33.392  -3.373  1.00  0.95           C  
ATOM   1446  O   SER A  96       9.308 -33.962  -2.827  1.00  0.95           O  
ATOM   1447  CB  SER A  96      12.585 -34.211  -3.324  1.00  0.95           C  
ATOM   1448  OG  SER A  96      13.535 -35.075  -3.880  1.00  0.95           O  
ATOM   1449  H   SER A  96      12.499 -33.307  -5.667  1.00  0.95           H  
ATOM   1450  HA  SER A  96      10.937 -35.217  -4.258  1.00  0.95           H  
ATOM   1451 1HB  SER A  96      12.996 -33.200  -3.275  1.00  0.95           H  
ATOM   1452 2HB  SER A  96      12.361 -34.522  -2.307  1.00  0.95           H  
ATOM   1453  HG  SER A  96      13.892 -34.599  -4.662  1.00  0.95           H  
ATOM   1454  N   LEU A  97      10.392 -32.061  -3.372  1.00  0.99           N  
ATOM   1455  CA  LEU A  97       9.427 -31.218  -2.670  1.00  0.99           C  
ATOM   1456  C   LEU A  97       8.065 -31.167  -3.350  1.00  0.99           C  
ATOM   1457  O   LEU A  97       7.030 -31.174  -2.689  1.00  0.99           O  
ATOM   1458  CB  LEU A  97      10.013 -29.817  -2.521  1.00  0.99           C  
ATOM   1459  CG  LEU A  97      11.159 -29.726  -1.538  1.00  0.99           C  
ATOM   1460  CD1 LEU A  97      11.795 -28.349  -1.606  1.00  0.99           C  
ATOM   1461  CD2 LEU A  97      10.612 -30.000  -0.145  1.00  0.99           C  
ATOM   1462  H   LEU A  97      11.196 -31.626  -3.834  1.00  0.99           H  
ATOM   1463  HA  LEU A  97       9.282 -31.632  -1.674  1.00  0.99           H  
ATOM   1464 1HB  LEU A  97      10.409 -29.517  -3.489  1.00  0.99           H  
ATOM   1465 2HB  LEU A  97       9.229 -29.127  -2.221  1.00  0.99           H  
ATOM   1466  HG  LEU A  97      11.921 -30.464  -1.798  1.00  0.99           H  
ATOM   1467 1HD1 LEU A  97      12.625 -28.295  -0.901  1.00  0.99           H  
ATOM   1468 2HD1 LEU A  97      12.167 -28.177  -2.615  1.00  0.99           H  
ATOM   1469 3HD1 LEU A  97      11.061 -27.590  -1.350  1.00  0.99           H  
ATOM   1470 1HD2 LEU A  97      11.408 -29.947   0.568  1.00  0.99           H  
ATOM   1471 2HD2 LEU A  97       9.867 -29.255   0.088  1.00  0.99           H  
ATOM   1472 3HD2 LEU A  97      10.160 -30.993  -0.110  1.00  0.99           H  
ATOM   1473  N   PHE A  98       8.058 -31.133  -4.671  1.00  1.03           N  
ATOM   1474  CA  PHE A  98       6.823 -31.076  -5.422  1.00  1.03           C  
ATOM   1475  C   PHE A  98       5.991 -32.315  -5.131  1.00  1.03           C  
ATOM   1476  O   PHE A  98       4.802 -32.225  -4.827  1.00  1.03           O  
ATOM   1477  CB  PHE A  98       7.117 -30.982  -6.909  1.00  1.03           C  
ATOM   1478  CG  PHE A  98       5.927 -30.917  -7.764  1.00  1.03           C  
ATOM   1479  CD1 PHE A  98       5.266 -29.718  -7.937  1.00  1.03           C  
ATOM   1480  CD2 PHE A  98       5.452 -32.047  -8.405  1.00  1.03           C  
ATOM   1481  CE1 PHE A  98       4.162 -29.648  -8.742  1.00  1.03           C  
ATOM   1482  CE2 PHE A  98       4.340 -31.983  -9.210  1.00  1.03           C  
ATOM   1483  CZ  PHE A  98       3.694 -30.783  -9.382  1.00  1.03           C  
ATOM   1484  H   PHE A  98       8.933 -31.134  -5.183  1.00  1.03           H  
ATOM   1485  HA  PHE A  98       6.264 -30.194  -5.110  1.00  1.03           H  
ATOM   1486 1HB  PHE A  98       7.726 -30.102  -7.100  1.00  1.03           H  
ATOM   1487 2HB  PHE A  98       7.708 -31.847  -7.211  1.00  1.03           H  
ATOM   1488  HD1 PHE A  98       5.636 -28.825  -7.434  1.00  1.03           H  
ATOM   1489  HD2 PHE A  98       5.975 -32.994  -8.265  1.00  1.03           H  
ATOM   1490  HE1 PHE A  98       3.660 -28.694  -8.875  1.00  1.03           H  
ATOM   1491  HE2 PHE A  98       3.975 -32.878  -9.713  1.00  1.03           H  
ATOM   1492  HZ  PHE A  98       2.817 -30.732 -10.024  1.00  1.03           H  
ATOM   1493  N   GLY A  99       6.624 -33.489  -5.273  1.00  1.06           N  
ATOM   1494  CA  GLY A  99       5.963 -34.758  -5.022  1.00  1.06           C  
ATOM   1495  C   GLY A  99       5.538 -34.905  -3.563  1.00  1.06           C  
ATOM   1496  O   GLY A  99       4.358 -35.123  -3.257  1.00  1.06           O  
ATOM   1497  H   GLY A  99       7.607 -33.511  -5.544  1.00  1.06           H  
ATOM   1498 1HA  GLY A  99       5.092 -34.843  -5.670  1.00  1.06           H  
ATOM   1499 2HA  GLY A  99       6.642 -35.568  -5.288  1.00  1.06           H  
ATOM   1500  N   ASP A 100       6.491 -34.785  -2.633  1.00  1.07           N  
ATOM   1501  CA  ASP A 100       6.144 -34.954  -1.234  1.00  1.07           C  
ATOM   1502  C   ASP A 100       5.642 -33.662  -0.638  1.00  1.07           C  
ATOM   1503  O   ASP A 100       6.332 -32.976   0.126  1.00  1.07           O  
ATOM   1504  CB  ASP A 100       7.332 -35.505  -0.443  1.00  1.07           C  
ATOM   1505  CG  ASP A 100       7.000 -35.834   1.017  1.00  1.07           C  
ATOM   1506  OD1 ASP A 100       5.984 -35.363   1.514  1.00  1.07           O  
ATOM   1507  OD2 ASP A 100       7.745 -36.569   1.620  1.00  1.07           O  
ATOM   1508  H   ASP A 100       7.456 -34.566  -2.881  1.00  1.07           H  
ATOM   1509  HA  ASP A 100       5.340 -35.686  -1.169  1.00  1.07           H  
ATOM   1510 1HB  ASP A 100       7.708 -36.404  -0.931  1.00  1.07           H  
ATOM   1511 2HB  ASP A 100       8.140 -34.767  -0.458  1.00  1.07           H  
ATOM   1512  N   ARG A 101       4.375 -33.403  -0.917  1.00  1.05           N  
ATOM   1513  CA  ARG A 101       3.709 -32.197  -0.476  1.00  1.05           C  
ATOM   1514  C   ARG A 101       3.648 -32.108   1.044  1.00  1.05           C  
ATOM   1515  O   ARG A 101       3.605 -31.013   1.599  1.00  1.05           O  
ATOM   1516  CB  ARG A 101       2.321 -32.113  -1.092  1.00  1.05           C  
ATOM   1517  CG  ARG A 101       2.356 -31.842  -2.592  1.00  1.05           C  
ATOM   1518  CD  ARG A 101       1.015 -31.763  -3.199  1.00  1.05           C  
ATOM   1519  NE  ARG A 101       1.081 -31.458  -4.627  1.00  1.05           N  
ATOM   1520  CZ  ARG A 101       1.204 -32.375  -5.610  1.00  1.05           C  
ATOM   1521  NH1 ARG A 101       1.281 -33.654  -5.315  1.00  1.05           N  
ATOM   1522  NH2 ARG A 101       1.245 -31.987  -6.869  1.00  1.05           N  
ATOM   1523  H   ARG A 101       3.915 -34.052  -1.559  1.00  1.05           H  
ATOM   1524  HA  ARG A 101       4.282 -31.350  -0.850  1.00  1.05           H  
ATOM   1525 1HB  ARG A 101       1.786 -33.045  -0.927  1.00  1.05           H  
ATOM   1526 2HB  ARG A 101       1.752 -31.310  -0.616  1.00  1.05           H  
ATOM   1527 1HG  ARG A 101       2.870 -30.901  -2.779  1.00  1.05           H  
ATOM   1528 2HG  ARG A 101       2.906 -32.651  -3.083  1.00  1.05           H  
ATOM   1529 1HD  ARG A 101       0.524 -32.722  -3.083  1.00  1.05           H  
ATOM   1530 2HD  ARG A 101       0.428 -30.983  -2.705  1.00  1.05           H  
ATOM   1531  HE  ARG A 101       1.026 -30.484  -4.898  1.00  1.05           H  
ATOM   1532 1HH1 ARG A 101       1.259 -33.953  -4.348  1.00  1.05           H  
ATOM   1533 2HH1 ARG A 101       1.376 -34.337  -6.050  1.00  1.05           H  
ATOM   1534 1HH2 ARG A 101       1.180 -31.005  -7.089  1.00  1.05           H  
ATOM   1535 2HH2 ARG A 101       1.337 -32.669  -7.606  1.00  1.05           H  
ATOM   1536  N   ALA A 102       3.597 -33.252   1.736  1.00  1.01           N  
ATOM   1537  CA  ALA A 102       3.535 -33.224   3.195  1.00  1.01           C  
ATOM   1538  C   ALA A 102       4.808 -32.608   3.778  1.00  1.01           C  
ATOM   1539  O   ALA A 102       4.737 -31.759   4.675  1.00  1.01           O  
ATOM   1540  CB  ALA A 102       3.338 -34.627   3.738  1.00  1.01           C  
ATOM   1541  H   ALA A 102       3.656 -34.139   1.249  1.00  1.01           H  
ATOM   1542  HA  ALA A 102       2.691 -32.601   3.489  1.00  1.01           H  
ATOM   1543 1HB  ALA A 102       3.276 -34.592   4.823  1.00  1.01           H  
ATOM   1544 2HB  ALA A 102       2.420 -35.049   3.334  1.00  1.01           H  
ATOM   1545 3HB  ALA A 102       4.188 -35.248   3.440  1.00  1.01           H  
ATOM   1546  N   GLU A 103       5.969 -32.990   3.227  1.00  0.96           N  
ATOM   1547  CA  GLU A 103       7.250 -32.451   3.688  1.00  0.96           C  
ATOM   1548  C   GLU A 103       7.380 -31.005   3.273  1.00  0.96           C  
ATOM   1549  O   GLU A 103       7.825 -30.153   4.040  1.00  0.96           O  
ATOM   1550  CB  GLU A 103       8.415 -33.245   3.095  1.00  0.96           C  
ATOM   1551  CG  GLU A 103       9.848 -32.781   3.461  1.00  0.96           C  
ATOM   1552  CD  GLU A 103      10.263 -32.918   4.919  1.00  0.96           C  
ATOM   1553  OE1 GLU A 103       9.597 -33.593   5.670  1.00  0.96           O  
ATOM   1554  OE2 GLU A 103      11.294 -32.351   5.264  1.00  0.96           O  
ATOM   1555  H   GLU A 103       5.966 -33.713   2.489  1.00  0.96           H  
ATOM   1556  HA  GLU A 103       7.285 -32.511   4.775  1.00  0.96           H  
ATOM   1557 1HB  GLU A 103       8.319 -34.290   3.393  1.00  0.96           H  
ATOM   1558 2HB  GLU A 103       8.337 -33.220   2.006  1.00  0.96           H  
ATOM   1559 1HG  GLU A 103      10.552 -33.341   2.848  1.00  0.96           H  
ATOM   1560 2HG  GLU A 103       9.929 -31.733   3.173  1.00  0.96           H  
ATOM   1561  N   TRP A 104       6.964 -30.711   2.057  1.00  0.90           N  
ATOM   1562  CA  TRP A 104       7.087 -29.369   1.524  1.00  0.90           C  
ATOM   1563  C   TRP A 104       6.297 -28.405   2.409  1.00  0.90           C  
ATOM   1564  O   TRP A 104       6.816 -27.367   2.836  1.00  0.90           O  
ATOM   1565  CB  TRP A 104       6.595 -29.385   0.088  1.00  0.90           C  
ATOM   1566  CG  TRP A 104       6.783 -28.150  -0.723  1.00  0.90           C  
ATOM   1567  CD1 TRP A 104       7.626 -27.111  -0.486  1.00  0.90           C  
ATOM   1568  CD2 TRP A 104       6.105 -27.845  -1.969  1.00  0.90           C  
ATOM   1569  NE1 TRP A 104       7.509 -26.179  -1.483  1.00  0.90           N  
ATOM   1570  CE2 TRP A 104       6.576 -26.615  -2.397  1.00  0.90           C  
ATOM   1571  CE3 TRP A 104       5.149 -28.517  -2.740  1.00  0.90           C  
ATOM   1572  CZ2 TRP A 104       6.120 -26.022  -3.564  1.00  0.90           C  
ATOM   1573  CZ3 TRP A 104       4.697 -27.930  -3.913  1.00  0.90           C  
ATOM   1574  CH2 TRP A 104       5.169 -26.714  -4.312  1.00  0.90           C  
ATOM   1575  H   TRP A 104       6.588 -31.458   1.463  1.00  0.90           H  
ATOM   1576  HA  TRP A 104       8.136 -29.079   1.550  1.00  0.90           H  
ATOM   1577 1HB  TRP A 104       7.077 -30.210  -0.428  1.00  0.90           H  
ATOM   1578 2HB  TRP A 104       5.533 -29.601   0.096  1.00  0.90           H  
ATOM   1579  HD1 TRP A 104       8.296 -27.028   0.369  1.00  0.90           H  
ATOM   1580  HE1 TRP A 104       8.030 -25.311  -1.539  1.00  0.90           H  
ATOM   1581  HE3 TRP A 104       4.775 -29.489  -2.425  1.00  0.90           H  
ATOM   1582  HZ2 TRP A 104       6.489 -25.059  -3.902  1.00  0.90           H  
ATOM   1583  HZ3 TRP A 104       3.956 -28.468  -4.507  1.00  0.90           H  
ATOM   1584  HH2 TRP A 104       4.797 -26.282  -5.238  1.00  0.90           H  
ATOM   1585  N   ARG A 105       5.045 -28.773   2.712  1.00  0.84           N  
ATOM   1586  CA  ARG A 105       4.198 -27.963   3.570  1.00  0.84           C  
ATOM   1587  C   ARG A 105       4.772 -27.841   4.968  1.00  0.84           C  
ATOM   1588  O   ARG A 105       4.748 -26.757   5.552  1.00  0.84           O  
ATOM   1589  CB  ARG A 105       2.825 -28.597   3.692  1.00  0.84           C  
ATOM   1590  CG  ARG A 105       1.939 -28.527   2.467  1.00  0.84           C  
ATOM   1591  CD  ARG A 105       0.706 -29.349   2.652  1.00  0.84           C  
ATOM   1592  NE  ARG A 105      -0.178 -29.319   1.491  1.00  0.84           N  
ATOM   1593  CZ  ARG A 105      -1.402 -29.897   1.433  1.00  0.84           C  
ATOM   1594  NH1 ARG A 105      -1.920 -30.537   2.450  1.00  0.84           N  
ATOM   1595  NH2 ARG A 105      -2.111 -29.821   0.333  1.00  0.84           N  
ATOM   1596  H   ARG A 105       4.661 -29.638   2.335  1.00  0.84           H  
ATOM   1597  HA  ARG A 105       4.105 -26.970   3.130  1.00  0.84           H  
ATOM   1598 1HB  ARG A 105       2.948 -29.654   3.940  1.00  0.84           H  
ATOM   1599 2HB  ARG A 105       2.284 -28.131   4.515  1.00  0.84           H  
ATOM   1600 1HG  ARG A 105       1.623 -27.494   2.349  1.00  0.84           H  
ATOM   1601 2HG  ARG A 105       2.470 -28.850   1.574  1.00  0.84           H  
ATOM   1602 1HD  ARG A 105       1.008 -30.385   2.815  1.00  0.84           H  
ATOM   1603 2HD  ARG A 105       0.155 -29.001   3.512  1.00  0.84           H  
ATOM   1604  HE  ARG A 105       0.135 -28.838   0.636  1.00  0.84           H  
ATOM   1605 1HH1 ARG A 105      -1.420 -30.620   3.315  1.00  0.84           H  
ATOM   1606 2HH1 ARG A 105      -2.865 -30.949   2.329  1.00  0.84           H  
ATOM   1607 1HH2 ARG A 105      -1.717 -29.330  -0.478  1.00  0.84           H  
ATOM   1608 2HH2 ARG A 105      -3.048 -30.251   0.333  1.00  0.84           H  
ATOM   1609  N   ALA A 106       5.313 -28.942   5.508  1.00  0.79           N  
ATOM   1610  CA  ALA A 106       5.889 -28.919   6.843  1.00  0.79           C  
ATOM   1611  C   ALA A 106       7.053 -27.944   6.927  1.00  0.79           C  
ATOM   1612  O   ALA A 106       7.187 -27.219   7.916  1.00  0.79           O  
ATOM   1613  CB  ALA A 106       6.350 -30.307   7.231  1.00  0.79           C  
ATOM   1614  H   ALA A 106       5.296 -29.830   5.004  1.00  0.79           H  
ATOM   1615  HA  ALA A 106       5.118 -28.590   7.538  1.00  0.79           H  
ATOM   1616 1HB  ALA A 106       6.754 -30.290   8.240  1.00  0.79           H  
ATOM   1617 2HB  ALA A 106       5.506 -30.995   7.187  1.00  0.79           H  
ATOM   1618 3HB  ALA A 106       7.114 -30.635   6.532  1.00  0.79           H  
ATOM   1619  N   ARG A 107       7.875 -27.888   5.877  1.00  0.74           N  
ATOM   1620  CA  ARG A 107       9.009 -26.980   5.892  1.00  0.74           C  
ATOM   1621  C   ARG A 107       8.517 -25.549   5.847  1.00  0.74           C  
ATOM   1622  O   ARG A 107       9.016 -24.679   6.571  1.00  0.74           O  
ATOM   1623  CB  ARG A 107       9.905 -27.230   4.694  1.00  0.74           C  
ATOM   1624  CG  ARG A 107      10.626 -28.524   4.742  1.00  0.74           C  
ATOM   1625  CD  ARG A 107      11.488 -28.731   3.560  1.00  0.74           C  
ATOM   1626  NE  ARG A 107      12.170 -29.990   3.655  1.00  0.74           N  
ATOM   1627  CZ  ARG A 107      13.181 -30.405   2.901  1.00  0.74           C  
ATOM   1628  NH1 ARG A 107      13.698 -29.653   1.950  1.00  0.74           N  
ATOM   1629  NH2 ARG A 107      13.635 -31.606   3.154  1.00  0.74           N  
ATOM   1630  H   ARG A 107       7.732 -28.516   5.083  1.00  0.74           H  
ATOM   1631  HA  ARG A 107       9.578 -27.138   6.808  1.00  0.74           H  
ATOM   1632 1HB  ARG A 107       9.304 -27.226   3.784  1.00  0.74           H  
ATOM   1633 2HB  ARG A 107      10.645 -26.432   4.609  1.00  0.74           H  
ATOM   1634 1HG  ARG A 107      11.196 -28.570   5.643  1.00  0.74           H  
ATOM   1635 2HG  ARG A 107       9.916 -29.331   4.762  1.00  0.74           H  
ATOM   1636 1HD  ARG A 107      10.866 -28.746   2.669  1.00  0.74           H  
ATOM   1637 2HD  ARG A 107      12.217 -27.939   3.472  1.00  0.74           H  
ATOM   1638  HE  ARG A 107      11.828 -30.669   4.348  1.00  0.74           H  
ATOM   1639 1HH1 ARG A 107      13.317 -28.710   1.758  1.00  0.74           H  
ATOM   1640 2HH1 ARG A 107      14.465 -30.003   1.390  1.00  0.74           H  
ATOM   1641 1HH2 ARG A 107      13.172 -32.133   3.914  1.00  0.74           H  
ATOM   1642 2HH2 ARG A 107      14.401 -31.995   2.628  1.00  0.74           H  
ATOM   1643  N   ALA A 108       7.512 -25.306   5.010  1.00  0.70           N  
ATOM   1644  CA  ALA A 108       6.944 -23.981   4.898  1.00  0.70           C  
ATOM   1645  C   ALA A 108       6.330 -23.554   6.233  1.00  0.70           C  
ATOM   1646  O   ALA A 108       6.468 -22.403   6.656  1.00  0.70           O  
ATOM   1647  CB  ALA A 108       5.932 -23.968   3.775  1.00  0.70           C  
ATOM   1648  H   ALA A 108       7.144 -26.059   4.422  1.00  0.70           H  
ATOM   1649  HA  ALA A 108       7.747 -23.287   4.664  1.00  0.70           H  
ATOM   1650 1HB  ALA A 108       5.529 -22.985   3.659  1.00  0.70           H  
ATOM   1651 2HB  ALA A 108       6.418 -24.266   2.845  1.00  0.70           H  
ATOM   1652 3HB  ALA A 108       5.133 -24.668   3.997  1.00  0.70           H  
ATOM   1653  N   GLN A 109       5.676 -24.497   6.923  1.00  0.67           N  
ATOM   1654  CA  GLN A 109       5.086 -24.180   8.211  1.00  0.67           C  
ATOM   1655  C   GLN A 109       6.174 -23.900   9.224  1.00  0.67           C  
ATOM   1656  O   GLN A 109       6.043 -22.978  10.022  1.00  0.67           O  
ATOM   1657  CB  GLN A 109       4.184 -25.306   8.707  1.00  0.67           C  
ATOM   1658  CG  GLN A 109       3.425 -24.993  10.031  1.00  0.67           C  
ATOM   1659  CD  GLN A 109       2.423 -23.807   9.955  1.00  0.67           C  
ATOM   1660  OE1 GLN A 109       1.559 -23.761   9.065  1.00  0.67           O  
ATOM   1661  NE2 GLN A 109       2.520 -22.869  10.910  1.00  0.67           N  
ATOM   1662  H   GLN A 109       5.564 -25.431   6.533  1.00  0.67           H  
ATOM   1663  HA  GLN A 109       4.482 -23.283   8.103  1.00  0.67           H  
ATOM   1664 1HB  GLN A 109       3.452 -25.549   7.933  1.00  0.67           H  
ATOM   1665 2HB  GLN A 109       4.790 -26.200   8.868  1.00  0.67           H  
ATOM   1666 1HG  GLN A 109       2.873 -25.882  10.327  1.00  0.67           H  
ATOM   1667 2HG  GLN A 109       4.168 -24.749  10.802  1.00  0.67           H  
ATOM   1668 1HE2 GLN A 109       1.896 -22.098  10.923  1.00  0.67           H  
ATOM   1669 2HE2 GLN A 109       3.229 -22.935  11.667  1.00  0.67           H  
ATOM   1670  N   ALA A 110       7.286 -24.640   9.163  1.00  0.65           N  
ATOM   1671  CA  ALA A 110       8.369 -24.401  10.106  1.00  0.65           C  
ATOM   1672  C   ALA A 110       8.851 -22.966   9.961  1.00  0.65           C  
ATOM   1673  O   ALA A 110       9.128 -22.284  10.954  1.00  0.65           O  
ATOM   1674  CB  ALA A 110       9.515 -25.369   9.862  1.00  0.65           C  
ATOM   1675  H   ALA A 110       7.359 -25.407   8.494  1.00  0.65           H  
ATOM   1676  HA  ALA A 110       7.984 -24.541  11.115  1.00  0.65           H  
ATOM   1677 1HB  ALA A 110      10.300 -25.184  10.584  1.00  0.65           H  
ATOM   1678 2HB  ALA A 110       9.158 -26.394   9.972  1.00  0.65           H  
ATOM   1679 3HB  ALA A 110       9.906 -25.233   8.861  1.00  0.65           H  
ATOM   1680  N   ALA A 111       8.914 -22.494   8.718  1.00  0.63           N  
ATOM   1681  CA  ALA A 111       9.294 -21.119   8.453  1.00  0.63           C  
ATOM   1682  C   ALA A 111       8.264 -20.148   9.052  1.00  0.63           C  
ATOM   1683  O   ALA A 111       8.637 -19.126   9.636  1.00  0.63           O  
ATOM   1684  CB  ALA A 111       9.456 -20.931   6.974  1.00  0.63           C  
ATOM   1685  H   ALA A 111       8.705 -23.121   7.937  1.00  0.63           H  
ATOM   1686  HA  ALA A 111      10.250 -20.928   8.938  1.00  0.63           H  
ATOM   1687 1HB  ALA A 111       9.773 -19.929   6.771  1.00  0.63           H  
ATOM   1688 2HB  ALA A 111      10.193 -21.620   6.598  1.00  0.63           H  
ATOM   1689 3HB  ALA A 111       8.533 -21.140   6.491  1.00  0.63           H  
ATOM   1690  N   LEU A 112       6.964 -20.474   8.960  1.00  0.62           N  
ATOM   1691  CA  LEU A 112       5.978 -19.597   9.595  1.00  0.62           C  
ATOM   1692  C   LEU A 112       6.156 -19.577  11.087  1.00  0.62           C  
ATOM   1693  O   LEU A 112       6.128 -18.509  11.689  1.00  0.62           O  
ATOM   1694  CB  LEU A 112       4.518 -20.000   9.314  1.00  0.62           C  
ATOM   1695  CG  LEU A 112       3.978 -19.745   7.950  1.00  0.62           C  
ATOM   1696  CD1 LEU A 112       2.621 -20.380   7.845  1.00  0.62           C  
ATOM   1697  CD2 LEU A 112       3.852 -18.228   7.747  1.00  0.62           C  
ATOM   1698  H   LEU A 112       6.680 -21.307   8.443  1.00  0.62           H  
ATOM   1699  HA  LEU A 112       6.130 -18.583   9.232  1.00  0.62           H  
ATOM   1700 1HB  LEU A 112       4.424 -21.066   9.505  1.00  0.62           H  
ATOM   1701 2HB  LEU A 112       3.878 -19.478  10.023  1.00  0.62           H  
ATOM   1702  HG  LEU A 112       4.642 -20.184   7.204  1.00  0.62           H  
ATOM   1703 1HD1 LEU A 112       2.199 -20.201   6.872  1.00  0.62           H  
ATOM   1704 2HD1 LEU A 112       2.711 -21.449   8.011  1.00  0.62           H  
ATOM   1705 3HD1 LEU A 112       1.964 -19.949   8.600  1.00  0.62           H  
ATOM   1706 1HD2 LEU A 112       3.471 -18.022   6.753  1.00  0.62           H  
ATOM   1707 2HD2 LEU A 112       3.171 -17.822   8.496  1.00  0.62           H  
ATOM   1708 3HD2 LEU A 112       4.801 -17.752   7.863  1.00  0.62           H  
ATOM   1709  N   ASP A 113       6.414 -20.734  11.684  1.00  0.62           N  
ATOM   1710  CA  ASP A 113       6.571 -20.782  13.124  1.00  0.62           C  
ATOM   1711  C   ASP A 113       7.772 -19.925  13.526  1.00  0.62           C  
ATOM   1712  O   ASP A 113       7.726 -19.202  14.525  1.00  0.62           O  
ATOM   1713  CB  ASP A 113       6.727 -22.233  13.594  1.00  0.62           C  
ATOM   1714  CG  ASP A 113       5.405 -23.059  13.442  1.00  0.62           C  
ATOM   1715  OD1 ASP A 113       4.363 -22.469  13.201  1.00  0.62           O  
ATOM   1716  OD2 ASP A 113       5.459 -24.257  13.578  1.00  0.62           O  
ATOM   1717  H   ASP A 113       6.461 -21.586  11.129  1.00  0.62           H  
ATOM   1718  HA  ASP A 113       5.678 -20.366  13.585  1.00  0.62           H  
ATOM   1719 1HB  ASP A 113       7.509 -22.714  13.006  1.00  0.62           H  
ATOM   1720 2HB  ASP A 113       7.042 -22.248  14.635  1.00  0.62           H  
ATOM   1721  N   ALA A 114       8.833 -19.966  12.712  1.00  0.62           N  
ATOM   1722  CA  ALA A 114      10.024 -19.168  12.956  1.00  0.62           C  
ATOM   1723  C   ALA A 114       9.691 -17.682  12.956  1.00  0.62           C  
ATOM   1724  O   ALA A 114      10.226 -16.911  13.750  1.00  0.62           O  
ATOM   1725  CB  ALA A 114      11.060 -19.466  11.901  1.00  0.62           C  
ATOM   1726  H   ALA A 114       8.823 -20.604  11.914  1.00  0.62           H  
ATOM   1727  HA  ALA A 114      10.415 -19.438  13.936  1.00  0.62           H  
ATOM   1728 1HB  ALA A 114      11.960 -18.908  12.096  1.00  0.62           H  
ATOM   1729 2HB  ALA A 114      11.257 -20.512  11.930  1.00  0.62           H  
ATOM   1730 3HB  ALA A 114      10.683 -19.205  10.930  1.00  0.62           H  
ATOM   1731  N   LEU A 115       8.782 -17.276  12.064  1.00  0.62           N  
ATOM   1732  CA  LEU A 115       8.343 -15.886  11.977  1.00  0.62           C  
ATOM   1733  C   LEU A 115       7.489 -15.513  13.191  1.00  0.62           C  
ATOM   1734  O   LEU A 115       7.758 -14.524  13.872  1.00  0.62           O  
ATOM   1735  CB  LEU A 115       7.519 -15.684  10.693  1.00  0.62           C  
ATOM   1736  CG  LEU A 115       6.948 -14.294  10.387  1.00  0.62           C  
ATOM   1737  CD1 LEU A 115       8.073 -13.245  10.206  1.00  0.62           C  
ATOM   1738  CD2 LEU A 115       6.129 -14.410   9.136  1.00  0.62           C  
ATOM   1739  H   LEU A 115       8.403 -17.960  11.407  1.00  0.62           H  
ATOM   1740  HA  LEU A 115       9.220 -15.244  11.951  1.00  0.62           H  
ATOM   1741 1HB  LEU A 115       8.134 -15.978   9.846  1.00  0.62           H  
ATOM   1742 2HB  LEU A 115       6.674 -16.356  10.723  1.00  0.62           H  
ATOM   1743  HG  LEU A 115       6.320 -13.982  11.205  1.00  0.62           H  
ATOM   1744 1HD1 LEU A 115       7.632 -12.267   9.985  1.00  0.62           H  
ATOM   1745 2HD1 LEU A 115       8.670 -13.178  11.111  1.00  0.62           H  
ATOM   1746 3HD1 LEU A 115       8.705 -13.539   9.382  1.00  0.62           H  
ATOM   1747 1HD2 LEU A 115       5.689 -13.459   8.897  1.00  0.62           H  
ATOM   1748 2HD2 LEU A 115       6.780 -14.721   8.328  1.00  0.62           H  
ATOM   1749 3HD2 LEU A 115       5.341 -15.150   9.279  1.00  0.62           H  
ATOM   1750  N   LEU A 116       6.512 -16.365  13.521  1.00  0.63           N  
ATOM   1751  CA  LEU A 116       5.580 -16.090  14.615  1.00  0.63           C  
ATOM   1752  C   LEU A 116       6.279 -16.102  15.969  1.00  0.63           C  
ATOM   1753  O   LEU A 116       5.822 -15.477  16.930  1.00  0.63           O  
ATOM   1754  CB  LEU A 116       4.438 -17.124  14.653  1.00  0.63           C  
ATOM   1755  CG  LEU A 116       3.190 -16.806  13.771  1.00  0.63           C  
ATOM   1756  CD1 LEU A 116       3.557 -16.900  12.315  1.00  0.63           C  
ATOM   1757  CD2 LEU A 116       2.061 -17.754  14.108  1.00  0.63           C  
ATOM   1758  H   LEU A 116       6.382 -17.201  12.953  1.00  0.63           H  
ATOM   1759  HA  LEU A 116       5.152 -15.100  14.459  1.00  0.63           H  
ATOM   1760 1HB  LEU A 116       4.843 -18.081  14.316  1.00  0.63           H  
ATOM   1761 2HB  LEU A 116       4.107 -17.241  15.684  1.00  0.63           H  
ATOM   1762  HG  LEU A 116       2.869 -15.788  13.959  1.00  0.63           H  
ATOM   1763 1HD1 LEU A 116       2.688 -16.673  11.717  1.00  0.63           H  
ATOM   1764 2HD1 LEU A 116       4.363 -16.203  12.080  1.00  0.63           H  
ATOM   1765 3HD1 LEU A 116       3.871 -17.909  12.103  1.00  0.63           H  
ATOM   1766 1HD2 LEU A 116       1.189 -17.514  13.491  1.00  0.63           H  
ATOM   1767 2HD2 LEU A 116       2.378 -18.781  13.908  1.00  0.63           H  
ATOM   1768 3HD2 LEU A 116       1.800 -17.651  15.161  1.00  0.63           H  
ATOM   1769  N   ALA A 117       7.409 -16.790  16.052  1.00  0.63           N  
ATOM   1770  CA  ALA A 117       8.168 -16.872  17.284  1.00  0.63           C  
ATOM   1771  C   ALA A 117       8.997 -15.616  17.557  1.00  0.63           C  
ATOM   1772  O   ALA A 117       9.606 -15.506  18.624  1.00  0.63           O  
ATOM   1773  CB  ALA A 117       9.096 -18.066  17.237  1.00  0.63           C  
ATOM   1774  H   ALA A 117       7.731 -17.327  15.246  1.00  0.63           H  
ATOM   1775  HA  ALA A 117       7.463 -16.996  18.103  1.00  0.63           H  
ATOM   1776 1HB  ALA A 117       9.641 -18.144  18.174  1.00  0.63           H  
ATOM   1777 2HB  ALA A 117       8.512 -18.974  17.075  1.00  0.63           H  
ATOM   1778 3HB  ALA A 117       9.798 -17.936  16.412  1.00  0.63           H  
ATOM   1779  N   GLN A 118       9.051 -14.667  16.619  1.00  0.62           N  
ATOM   1780  CA  GLN A 118       9.876 -13.498  16.868  1.00  0.62           C  
ATOM   1781  C   GLN A 118       9.033 -12.468  17.651  1.00  0.62           C  
ATOM   1782  O   GLN A 118       7.890 -12.208  17.274  1.00  0.62           O  
ATOM   1783  CB  GLN A 118      10.337 -12.908  15.544  1.00  0.62           C  
ATOM   1784  CG  GLN A 118      11.044 -13.879  14.661  1.00  0.62           C  
ATOM   1785  CD  GLN A 118      12.364 -14.400  15.184  1.00  0.62           C  
ATOM   1786  OE1 GLN A 118      13.280 -13.642  15.549  1.00  0.62           O  
ATOM   1787  NE2 GLN A 118      12.476 -15.727  15.197  1.00  0.62           N  
ATOM   1788  H   GLN A 118       8.540 -14.756  15.737  1.00  0.62           H  
ATOM   1789  HA  GLN A 118      10.748 -13.820  17.414  1.00  0.62           H  
ATOM   1790 1HB  GLN A 118       9.487 -12.523  14.999  1.00  0.62           H  
ATOM   1791 2HB  GLN A 118      11.013 -12.100  15.732  1.00  0.62           H  
ATOM   1792 1HG  GLN A 118      10.378 -14.719  14.592  1.00  0.62           H  
ATOM   1793 2HG  GLN A 118      11.169 -13.469  13.701  1.00  0.62           H  
ATOM   1794 1HE2 GLN A 118      13.313 -16.164  15.520  1.00  0.62           H  
ATOM   1795 2HE2 GLN A 118      11.694 -16.293  14.844  1.00  0.62           H  
ATOM   1796  N   PRO A 119       9.574 -11.813  18.699  1.00  0.62           N  
ATOM   1797  CA  PRO A 119       8.912 -10.799  19.520  1.00  0.62           C  
ATOM   1798  C   PRO A 119       8.227  -9.663  18.760  1.00  0.62           C  
ATOM   1799  O   PRO A 119       7.210  -9.138  19.205  1.00  0.62           O  
ATOM   1800  CB  PRO A 119      10.087 -10.236  20.325  1.00  0.62           C  
ATOM   1801  CG  PRO A 119      11.039 -11.390  20.461  1.00  0.62           C  
ATOM   1802  CD  PRO A 119      10.957 -12.122  19.141  1.00  0.62           C  
ATOM   1803  HA  PRO A 119       8.191 -11.300  20.184  1.00  0.62           H  
ATOM   1804 1HB  PRO A 119      10.528  -9.382  19.787  1.00  0.62           H  
ATOM   1805 2HB  PRO A 119       9.729  -9.855  21.293  1.00  0.62           H  
ATOM   1806 1HG  PRO A 119      12.051 -11.015  20.672  1.00  0.62           H  
ATOM   1807 2HG  PRO A 119      10.749 -12.024  21.311  1.00  0.62           H  
ATOM   1808 1HD  PRO A 119      11.702 -11.751  18.417  1.00  0.62           H  
ATOM   1809 2HD  PRO A 119      11.077 -13.192  19.376  1.00  0.62           H  
ATOM   1810  N   GLN A 120       8.795  -9.284  17.620  1.00  0.61           N  
ATOM   1811  CA  GLN A 120       8.268  -8.199  16.800  1.00  0.61           C  
ATOM   1812  C   GLN A 120       7.112  -8.556  15.872  1.00  0.61           C  
ATOM   1813  O   GLN A 120       6.604  -7.674  15.172  1.00  0.61           O  
ATOM   1814  CB  GLN A 120       9.392  -7.584  15.983  1.00  0.61           C  
ATOM   1815  CG  GLN A 120       9.977  -8.511  14.977  1.00  0.61           C  
ATOM   1816  CD  GLN A 120      11.065  -9.327  15.557  1.00  0.61           C  
ATOM   1817  OE1 GLN A 120      11.050  -9.666  16.741  1.00  0.61           O  
ATOM   1818  NE2 GLN A 120      12.040  -9.642  14.740  1.00  0.61           N  
ATOM   1819  H   GLN A 120       9.622  -9.762  17.304  1.00  0.61           H  
ATOM   1820  HA  GLN A 120       7.902  -7.429  17.480  1.00  0.61           H  
ATOM   1821 1HB  GLN A 120       8.999  -6.724  15.448  1.00  0.61           H  
ATOM   1822 2HB  GLN A 120      10.185  -7.236  16.645  1.00  0.61           H  
ATOM   1823 1HG  GLN A 120       9.206  -9.185  14.653  1.00  0.61           H  
ATOM   1824 2HG  GLN A 120      10.360  -7.960  14.130  1.00  0.61           H  
ATOM   1825 1HE2 GLN A 120      12.821 -10.181  15.068  1.00  0.61           H  
ATOM   1826 2HE2 GLN A 120      12.005  -9.320  13.799  1.00  0.61           H  
ATOM   1827  N   VAL A 121       6.720  -9.830  15.811  1.00  0.61           N  
ATOM   1828  CA  VAL A 121       5.662 -10.227  14.885  1.00  0.61           C  
ATOM   1829  C   VAL A 121       4.279 -10.333  15.491  1.00  0.61           C  
ATOM   1830  O   VAL A 121       4.052 -11.004  16.500  1.00  0.61           O  
ATOM   1831  CB  VAL A 121       6.009 -11.565  14.217  1.00  0.61           C  
ATOM   1832  CG1 VAL A 121       4.850 -12.069  13.319  1.00  0.61           C  
ATOM   1833  CG2 VAL A 121       7.230 -11.353  13.389  1.00  0.61           C  
ATOM   1834  H   VAL A 121       7.152 -10.544  16.407  1.00  0.61           H  
ATOM   1835  HA  VAL A 121       5.619  -9.477  14.095  1.00  0.61           H  
ATOM   1836  HB  VAL A 121       6.205 -12.323  14.986  1.00  0.61           H  
ATOM   1837 1HG1 VAL A 121       5.130 -13.006  12.860  1.00  0.61           H  
ATOM   1838 2HG1 VAL A 121       3.965 -12.228  13.923  1.00  0.61           H  
ATOM   1839 3HG1 VAL A 121       4.636 -11.332  12.554  1.00  0.61           H  
ATOM   1840 1HG2 VAL A 121       7.507 -12.274  12.913  1.00  0.61           H  
ATOM   1841 2HG2 VAL A 121       7.013 -10.610  12.643  1.00  0.61           H  
ATOM   1842 3HG2 VAL A 121       8.034 -11.018  14.018  1.00  0.61           H  
ATOM   1843  N   ASP A 122       3.329  -9.697  14.825  1.00  0.61           N  
ATOM   1844  CA  ASP A 122       1.948  -9.769  15.234  1.00  0.61           C  
ATOM   1845  C   ASP A 122       1.398 -11.061  14.700  1.00  0.61           C  
ATOM   1846  O   ASP A 122       1.079 -11.182  13.523  1.00  0.61           O  
ATOM   1847  CB  ASP A 122       1.137  -8.590  14.708  1.00  0.61           C  
ATOM   1848  CG  ASP A 122      -0.304  -8.607  15.157  1.00  0.61           C  
ATOM   1849  OD1 ASP A 122      -0.804  -9.643  15.577  1.00  0.61           O  
ATOM   1850  OD2 ASP A 122      -0.921  -7.558  15.089  1.00  0.61           O  
ATOM   1851  H   ASP A 122       3.589  -9.128  14.025  1.00  0.61           H  
ATOM   1852  HA  ASP A 122       1.892  -9.786  16.322  1.00  0.61           H  
ATOM   1853 1HB  ASP A 122       1.583  -7.652  14.999  1.00  0.61           H  
ATOM   1854 2HB  ASP A 122       1.151  -8.617  13.630  1.00  0.61           H  
ATOM   1855  N   ARG A 123       1.281 -12.031  15.585  1.00  0.60           N  
ATOM   1856  CA  ARG A 123       0.887 -13.383  15.238  1.00  0.60           C  
ATOM   1857  C   ARG A 123      -0.516 -13.467  14.646  1.00  0.60           C  
ATOM   1858  O   ARG A 123      -0.846 -14.452  13.987  1.00  0.60           O  
ATOM   1859  CB  ARG A 123       0.956 -14.263  16.466  1.00  0.60           C  
ATOM   1860  CG  ARG A 123       2.368 -14.526  16.982  1.00  0.60           C  
ATOM   1861  CD  ARG A 123       2.345 -15.358  18.208  1.00  0.60           C  
ATOM   1862  NE  ARG A 123       3.675 -15.604  18.741  1.00  0.60           N  
ATOM   1863  CZ  ARG A 123       3.911 -16.121  19.967  1.00  0.60           C  
ATOM   1864  NH1 ARG A 123       2.897 -16.437  20.749  1.00  0.60           N  
ATOM   1865  NH2 ARG A 123       5.146 -16.310  20.397  1.00  0.60           N  
ATOM   1866  H   ARG A 123       1.539 -11.825  16.541  1.00  0.60           H  
ATOM   1867  HA  ARG A 123       1.595 -13.759  14.501  1.00  0.60           H  
ATOM   1868 1HB  ARG A 123       0.380 -13.806  17.271  1.00  0.60           H  
ATOM   1869 2HB  ARG A 123       0.501 -15.228  16.244  1.00  0.60           H  
ATOM   1870 1HG  ARG A 123       2.951 -15.040  16.232  1.00  0.60           H  
ATOM   1871 2HG  ARG A 123       2.854 -13.574  17.218  1.00  0.60           H  
ATOM   1872 1HD  ARG A 123       1.761 -14.853  18.974  1.00  0.60           H  
ATOM   1873 2HD  ARG A 123       1.889 -16.321  17.979  1.00  0.60           H  
ATOM   1874  HE  ARG A 123       4.485 -15.384  18.137  1.00  0.60           H  
ATOM   1875 1HH1 ARG A 123       1.951 -16.294  20.428  1.00  0.60           H  
ATOM   1876 2HH1 ARG A 123       3.068 -16.822  21.667  1.00  0.60           H  
ATOM   1877 1HH2 ARG A 123       5.937 -16.055  19.819  1.00  0.60           H  
ATOM   1878 2HH2 ARG A 123       5.304 -16.694  21.315  1.00  0.60           H  
ATOM   1879  N   ASP A 124      -1.363 -12.465  14.909  1.00  0.60           N  
ATOM   1880  CA  ASP A 124      -2.723 -12.493  14.388  1.00  0.60           C  
ATOM   1881  C   ASP A 124      -2.815 -11.877  12.990  1.00  0.60           C  
ATOM   1882  O   ASP A 124      -3.876 -11.919  12.359  1.00  0.60           O  
ATOM   1883  CB  ASP A 124      -3.684 -11.786  15.345  1.00  0.60           C  
ATOM   1884  CG  ASP A 124      -3.893 -12.558  16.675  1.00  0.60           C  
ATOM   1885  OD1 ASP A 124      -3.697 -13.755  16.692  1.00  0.60           O  
ATOM   1886  OD2 ASP A 124      -4.260 -11.944  17.647  1.00  0.60           O  
ATOM   1887  H   ASP A 124      -1.045 -11.625  15.414  1.00  0.60           H  
ATOM   1888  HA  ASP A 124      -3.037 -13.533  14.313  1.00  0.60           H  
ATOM   1889 1HB  ASP A 124      -3.281 -10.791  15.575  1.00  0.60           H  
ATOM   1890 2HB  ASP A 124      -4.647 -11.646  14.858  1.00  0.60           H  
ATOM   1891  N   ARG A 125      -1.713 -11.286  12.523  1.00  0.59           N  
ATOM   1892  CA  ARG A 125      -1.643 -10.633  11.225  1.00  0.59           C  
ATOM   1893  C   ARG A 125      -0.402 -11.090  10.473  1.00  0.59           C  
ATOM   1894  O   ARG A 125       0.622 -10.399  10.440  1.00  0.59           O  
ATOM   1895  CB  ARG A 125      -1.661  -9.122  11.378  1.00  0.59           C  
ATOM   1896  CG  ARG A 125      -2.981  -8.551  11.916  1.00  0.59           C  
ATOM   1897  CD  ARG A 125      -3.020  -7.060  11.885  1.00  0.59           C  
ATOM   1898  NE  ARG A 125      -2.130  -6.479  12.849  1.00  0.59           N  
ATOM   1899  CZ  ARG A 125      -1.797  -5.188  12.934  1.00  0.59           C  
ATOM   1900  NH1 ARG A 125      -2.298  -4.301  12.095  1.00  0.59           N  
ATOM   1901  NH2 ARG A 125      -0.958  -4.847  13.887  1.00  0.59           N  
ATOM   1902  H   ARG A 125      -0.861 -11.299  13.081  1.00  0.59           H  
ATOM   1903  HA  ARG A 125      -2.516 -10.923  10.643  1.00  0.59           H  
ATOM   1904 1HB  ARG A 125      -0.874  -8.826  12.073  1.00  0.59           H  
ATOM   1905 2HB  ARG A 125      -1.450  -8.650  10.433  1.00  0.59           H  
ATOM   1906 1HG  ARG A 125      -3.812  -8.934  11.322  1.00  0.59           H  
ATOM   1907 2HG  ARG A 125      -3.102  -8.862  12.958  1.00  0.59           H  
ATOM   1908 1HD  ARG A 125      -2.706  -6.722  10.906  1.00  0.59           H  
ATOM   1909 2HD  ARG A 125      -4.031  -6.702  12.084  1.00  0.59           H  
ATOM   1910  HE  ARG A 125      -1.711  -7.090  13.556  1.00  0.59           H  
ATOM   1911 1HH1 ARG A 125      -2.977  -4.610  11.376  1.00  0.59           H  
ATOM   1912 2HH1 ARG A 125      -2.046  -3.330  12.169  1.00  0.59           H  
ATOM   1913 1HH2 ARG A 125      -0.629  -5.607  14.509  1.00  0.59           H  
ATOM   1914 2HH2 ARG A 125      -0.671  -3.892  14.013  1.00  0.59           H  
ATOM   1915  N   VAL A 126      -0.508 -12.275   9.896  1.00  0.58           N  
ATOM   1916  CA  VAL A 126       0.598 -12.905   9.194  1.00  0.58           C  
ATOM   1917  C   VAL A 126       0.219 -13.269   7.764  1.00  0.58           C  
ATOM   1918  O   VAL A 126      -0.873 -13.786   7.497  1.00  0.58           O  
ATOM   1919  CB  VAL A 126       1.114 -14.141   9.955  1.00  0.58           C  
ATOM   1920  CG1 VAL A 126       2.257 -14.809   9.166  1.00  0.58           C  
ATOM   1921  CG2 VAL A 126       1.598 -13.691  11.354  1.00  0.58           C  
ATOM   1922  H   VAL A 126      -1.390 -12.763   9.980  1.00  0.58           H  
ATOM   1923  HA  VAL A 126       1.414 -12.193   9.158  1.00  0.58           H  
ATOM   1924  HB  VAL A 126       0.306 -14.875  10.060  1.00  0.58           H  
ATOM   1925 1HG1 VAL A 126       2.618 -15.672   9.699  1.00  0.58           H  
ATOM   1926 2HG1 VAL A 126       1.905 -15.126   8.190  1.00  0.58           H  
ATOM   1927 3HG1 VAL A 126       3.068 -14.092   9.042  1.00  0.58           H  
ATOM   1928 1HG2 VAL A 126       1.954 -14.533  11.913  1.00  0.58           H  
ATOM   1929 2HG2 VAL A 126       2.402 -12.961  11.247  1.00  0.58           H  
ATOM   1930 3HG2 VAL A 126       0.775 -13.240  11.896  1.00  0.58           H  
ATOM   1931  N   ALA A 127       1.116 -12.982   6.846  1.00  0.57           N  
ATOM   1932  CA  ALA A 127       0.866 -13.317   5.463  1.00  0.57           C  
ATOM   1933  C   ALA A 127       2.007 -14.093   4.864  1.00  0.57           C  
ATOM   1934  O   ALA A 127       3.140 -14.008   5.329  1.00  0.57           O  
ATOM   1935  CB  ALA A 127       0.649 -12.078   4.649  1.00  0.57           C  
ATOM   1936  H   ALA A 127       1.980 -12.513   7.126  1.00  0.57           H  
ATOM   1937  HA  ALA A 127      -0.021 -13.941   5.424  1.00  0.57           H  
ATOM   1938 1HB  ALA A 127       0.446 -12.387   3.630  1.00  0.57           H  
ATOM   1939 2HB  ALA A 127      -0.193 -11.524   5.041  1.00  0.57           H  
ATOM   1940 3HB  ALA A 127       1.537 -11.467   4.674  1.00  0.57           H  
ATOM   1941  N   ALA A 128       1.702 -14.854   3.835  1.00  0.56           N  
ATOM   1942  CA  ALA A 128       2.750 -15.521   3.088  1.00  0.56           C  
ATOM   1943  C   ALA A 128       2.841 -14.870   1.725  1.00  0.56           C  
ATOM   1944  O   ALA A 128       1.826 -14.438   1.171  1.00  0.56           O  
ATOM   1945  CB  ALA A 128       2.482 -17.006   2.975  1.00  0.56           C  
ATOM   1946  H   ALA A 128       0.724 -14.913   3.543  1.00  0.56           H  
ATOM   1947  HA  ALA A 128       3.701 -15.373   3.598  1.00  0.56           H  
ATOM   1948 1HB  ALA A 128       3.288 -17.474   2.414  1.00  0.56           H  
ATOM   1949 2HB  ALA A 128       2.433 -17.445   3.969  1.00  0.56           H  
ATOM   1950 3HB  ALA A 128       1.539 -17.165   2.457  1.00  0.56           H  
ATOM   1951  N   ILE A 129       4.043 -14.800   1.199  1.00  0.56           N  
ATOM   1952  CA  ILE A 129       4.283 -14.240  -0.113  1.00  0.56           C  
ATOM   1953  C   ILE A 129       5.351 -15.058  -0.804  1.00  0.56           C  
ATOM   1954  O   ILE A 129       6.301 -15.492  -0.158  1.00  0.56           O  
ATOM   1955  CB  ILE A 129       4.751 -12.776   0.010  1.00  0.56           C  
ATOM   1956  CG1 ILE A 129       4.836 -12.081  -1.279  1.00  0.56           C  
ATOM   1957  CG2 ILE A 129       6.039 -12.740   0.592  1.00  0.56           C  
ATOM   1958  CD1 ILE A 129       4.993 -10.591  -1.099  1.00  0.56           C  
ATOM   1959  H   ILE A 129       4.833 -15.139   1.744  1.00  0.56           H  
ATOM   1960  HA  ILE A 129       3.367 -14.284  -0.672  1.00  0.56           H  
ATOM   1961  HB  ILE A 129       4.054 -12.232   0.641  1.00  0.56           H  
ATOM   1962 1HG1 ILE A 129       5.693 -12.457  -1.841  1.00  0.56           H  
ATOM   1963 2HG1 ILE A 129       3.938 -12.286  -1.846  1.00  0.56           H  
ATOM   1964 1HG2 ILE A 129       6.345 -11.720   0.696  1.00  0.56           H  
ATOM   1965 2HG2 ILE A 129       5.999 -13.217   1.554  1.00  0.56           H  
ATOM   1966 3HG2 ILE A 129       6.728 -13.265  -0.062  1.00  0.56           H  
ATOM   1967 1HD1 ILE A 129       5.055 -10.117  -2.063  1.00  0.56           H  
ATOM   1968 2HD1 ILE A 129       4.136 -10.206  -0.550  1.00  0.56           H  
ATOM   1969 3HD1 ILE A 129       5.897 -10.384  -0.548  1.00  0.56           H  
ATOM   1970  N   GLY A 130       5.245 -15.242  -2.101  1.00  0.57           N  
ATOM   1971  CA  GLY A 130       6.328 -15.975  -2.740  1.00  0.57           C  
ATOM   1972  C   GLY A 130       6.262 -16.034  -4.243  1.00  0.57           C  
ATOM   1973  O   GLY A 130       5.235 -15.726  -4.857  1.00  0.57           O  
ATOM   1974  H   GLY A 130       4.420 -14.896  -2.594  1.00  0.57           H  
ATOM   1975 1HA  GLY A 130       7.274 -15.522  -2.447  1.00  0.57           H  
ATOM   1976 2HA  GLY A 130       6.347 -16.990  -2.350  1.00  0.57           H  
ATOM   1977  N   PHE A 131       7.378 -16.474  -4.809  1.00  0.58           N  
ATOM   1978  CA  PHE A 131       7.571 -16.501  -6.253  1.00  0.58           C  
ATOM   1979  C   PHE A 131       7.763 -17.935  -6.774  1.00  0.58           C  
ATOM   1980  O   PHE A 131       8.331 -18.773  -6.081  1.00  0.58           O  
ATOM   1981  CB  PHE A 131       8.814 -15.634  -6.493  1.00  0.58           C  
ATOM   1982  CG  PHE A 131       8.608 -14.217  -5.930  1.00  0.58           C  
ATOM   1983  CD1 PHE A 131       8.847 -13.979  -4.570  1.00  0.58           C  
ATOM   1984  CD2 PHE A 131       8.189 -13.158  -6.697  1.00  0.58           C  
ATOM   1985  CE1 PHE A 131       8.636 -12.738  -4.013  1.00  0.58           C  
ATOM   1986  CE2 PHE A 131       7.994 -11.908  -6.140  1.00  0.58           C  
ATOM   1987  CZ  PHE A 131       8.206 -11.708  -4.803  1.00  0.58           C  
ATOM   1988  H   PHE A 131       8.150 -16.721  -4.179  1.00  0.58           H  
ATOM   1989  HA  PHE A 131       6.702 -16.061  -6.741  1.00  0.58           H  
ATOM   1990 1HB  PHE A 131       9.676 -16.082  -5.996  1.00  0.58           H  
ATOM   1991 2HB  PHE A 131       9.031 -15.566  -7.551  1.00  0.58           H  
ATOM   1992  HD1 PHE A 131       9.188 -14.805  -3.939  1.00  0.58           H  
ATOM   1993  HD2 PHE A 131       7.999 -13.310  -7.748  1.00  0.58           H  
ATOM   1994  HE1 PHE A 131       8.811 -12.579  -2.949  1.00  0.58           H  
ATOM   1995  HE2 PHE A 131       7.653 -11.082  -6.761  1.00  0.58           H  
ATOM   1996  HZ  PHE A 131       8.037 -10.739  -4.381  1.00  0.58           H  
ATOM   1997  N   CYS A 132       7.262 -18.236  -7.973  1.00  0.59           N  
ATOM   1998  CA  CYS A 132       7.439 -19.563  -8.611  1.00  0.59           C  
ATOM   1999  C   CYS A 132       7.114 -20.752  -7.689  1.00  0.59           C  
ATOM   2000  O   CYS A 132       5.944 -21.108  -7.486  1.00  0.59           O  
ATOM   2001  CB  CYS A 132       8.882 -19.727  -9.126  1.00  0.59           C  
ATOM   2002  SG  CYS A 132       9.276 -21.336  -9.894  1.00  0.59           S  
ATOM   2003  H   CYS A 132       6.726 -17.515  -8.465  1.00  0.59           H  
ATOM   2004  HA  CYS A 132       6.777 -19.604  -9.477  1.00  0.59           H  
ATOM   2005 1HB  CYS A 132       9.096 -18.955  -9.850  1.00  0.59           H  
ATOM   2006 2HB  CYS A 132       9.557 -19.576  -8.326  1.00  0.59           H  
ATOM   2007  HG  CYS A 132       8.581 -21.113 -11.036  1.00  0.59           H  
ATOM   2008  N   PHE A 133       8.156 -21.422  -7.193  1.00  0.61           N  
ATOM   2009  CA  PHE A 133       7.985 -22.607  -6.379  1.00  0.61           C  
ATOM   2010  C   PHE A 133       7.484 -22.150  -5.024  1.00  0.61           C  
ATOM   2011  O   PHE A 133       6.536 -22.721  -4.487  1.00  0.61           O  
ATOM   2012  CB  PHE A 133       9.285 -23.400  -6.319  1.00  0.61           C  
ATOM   2013  CG  PHE A 133       9.153 -24.783  -5.774  1.00  0.61           C  
ATOM   2014  CD1 PHE A 133       8.438 -25.721  -6.509  1.00  0.61           C  
ATOM   2015  CD2 PHE A 133       9.755 -25.188  -4.602  1.00  0.61           C  
ATOM   2016  CE1 PHE A 133       8.306 -27.016  -6.076  1.00  0.61           C  
ATOM   2017  CE2 PHE A 133       9.626 -26.492  -4.173  1.00  0.61           C  
ATOM   2018  CZ  PHE A 133       8.895 -27.403  -4.918  1.00  0.61           C  
ATOM   2019  H   PHE A 133       9.088 -21.096  -7.380  1.00  0.61           H  
ATOM   2020  HA  PHE A 133       7.221 -23.242  -6.831  1.00  0.61           H  
ATOM   2021 1HB  PHE A 133       9.707 -23.468  -7.317  1.00  0.61           H  
ATOM   2022 2HB  PHE A 133      10.000 -22.859  -5.700  1.00  0.61           H  
ATOM   2023  HD1 PHE A 133       7.971 -25.414  -7.445  1.00  0.61           H  
ATOM   2024  HD2 PHE A 133      10.333 -24.476  -4.022  1.00  0.61           H  
ATOM   2025  HE1 PHE A 133       7.736 -27.731  -6.661  1.00  0.61           H  
ATOM   2026  HE2 PHE A 133      10.094 -26.801  -3.253  1.00  0.61           H  
ATOM   2027  HZ  PHE A 133       8.784 -28.420  -4.589  1.00  0.61           H  
ATOM   2028  N   GLY A 134       8.092 -21.087  -4.482  1.00  0.62           N  
ATOM   2029  CA  GLY A 134       7.649 -20.510  -3.231  1.00  0.62           C  
ATOM   2030  C   GLY A 134       6.219 -20.047  -3.391  1.00  0.62           C  
ATOM   2031  O   GLY A 134       5.393 -20.193  -2.504  1.00  0.62           O  
ATOM   2032  H   GLY A 134       8.894 -20.633  -4.926  1.00  0.62           H  
ATOM   2033 1HA  GLY A 134       7.736 -21.232  -2.423  1.00  0.62           H  
ATOM   2034 2HA  GLY A 134       8.282 -19.658  -3.007  1.00  0.62           H  
ATOM   2035  N   GLY A 135       5.902 -19.545  -4.559  1.00  0.63           N  
ATOM   2036  CA  GLY A 135       4.550 -19.104  -4.838  1.00  0.63           C  
ATOM   2037  C   GLY A 135       3.613 -20.279  -4.580  1.00  0.63           C  
ATOM   2038  O   GLY A 135       2.650 -20.185  -3.806  1.00  0.63           O  
ATOM   2039  H   GLY A 135       6.649 -19.445  -5.240  1.00  0.63           H  
ATOM   2040 1HA  GLY A 135       4.286 -18.260  -4.201  1.00  0.63           H  
ATOM   2041 2HA  GLY A 135       4.493 -18.777  -5.869  1.00  0.63           H  
ATOM   2042  N   ALA A 136       3.908 -21.403  -5.228  1.00  0.64           N  
ATOM   2043  CA  ALA A 136       3.102 -22.592  -5.050  1.00  0.64           C  
ATOM   2044  C   ALA A 136       3.105 -23.053  -3.595  1.00  0.64           C  
ATOM   2045  O   ALA A 136       2.056 -23.457  -3.085  1.00  0.64           O  
ATOM   2046  CB  ALA A 136       3.606 -23.694  -5.967  1.00  0.64           C  
ATOM   2047  H   ALA A 136       4.710 -21.422  -5.859  1.00  0.64           H  
ATOM   2048  HA  ALA A 136       2.082 -22.347  -5.305  1.00  0.64           H  
ATOM   2049 1HB  ALA A 136       2.984 -24.579  -5.859  1.00  0.64           H  
ATOM   2050 2HB  ALA A 136       3.568 -23.345  -6.992  1.00  0.64           H  
ATOM   2051 3HB  ALA A 136       4.633 -23.935  -5.710  1.00  0.64           H  
ATOM   2052  N   THR A 137       4.243 -22.933  -2.891  1.00  0.65           N  
ATOM   2053  CA  THR A 137       4.272 -23.404  -1.509  1.00  0.65           C  
ATOM   2054  C   THR A 137       3.404 -22.531  -0.627  1.00  0.65           C  
ATOM   2055  O   THR A 137       2.830 -23.009   0.353  1.00  0.65           O  
ATOM   2056  CB  THR A 137       5.690 -23.431  -0.897  1.00  0.65           C  
ATOM   2057  OG1 THR A 137       5.750 -24.538   0.010  1.00  0.65           O  
ATOM   2058  CG2 THR A 137       6.003 -22.225  -0.060  1.00  0.65           C  
ATOM   2059  H   THR A 137       5.088 -22.587  -3.342  1.00  0.65           H  
ATOM   2060  HA  THR A 137       3.883 -24.417  -1.487  1.00  0.65           H  
ATOM   2061  HB  THR A 137       6.430 -23.534  -1.687  1.00  0.65           H  
ATOM   2062  HG1 THR A 137       5.725 -25.360  -0.490  1.00  0.65           H  
ATOM   2063 1HG2 THR A 137       6.984 -22.371   0.345  1.00  0.65           H  
ATOM   2064 2HG2 THR A 137       5.995 -21.338  -0.619  1.00  0.65           H  
ATOM   2065 3HG2 THR A 137       5.286 -22.138   0.756  1.00  0.65           H  
ATOM   2066  N   CYS A 138       3.286 -21.255  -0.975  1.00  0.66           N  
ATOM   2067  CA  CYS A 138       2.502 -20.347  -0.182  1.00  0.66           C  
ATOM   2068  C   CYS A 138       1.029 -20.730  -0.305  1.00  0.66           C  
ATOM   2069  O   CYS A 138       0.282 -20.708   0.680  1.00  0.66           O  
ATOM   2070  CB  CYS A 138       2.748 -18.927  -0.627  1.00  0.66           C  
ATOM   2071  SG  CYS A 138       4.345 -18.367  -0.347  1.00  0.66           S  
ATOM   2072  H   CYS A 138       3.802 -20.908  -1.785  1.00  0.66           H  
ATOM   2073  HA  CYS A 138       2.808 -20.439   0.856  1.00  0.66           H  
ATOM   2074 1HB  CYS A 138       2.494 -18.788  -1.665  1.00  0.66           H  
ATOM   2075 2HB  CYS A 138       2.181 -18.312  -0.026  1.00  0.66           H  
ATOM   2076  HG  CYS A 138       4.925 -19.199  -1.231  1.00  0.66           H  
ATOM   2077  N   LEU A 139       0.615 -21.145  -1.515  1.00  0.68           N  
ATOM   2078  CA  LEU A 139      -0.762 -21.602  -1.674  1.00  0.68           C  
ATOM   2079  C   LEU A 139      -0.925 -22.899  -0.892  1.00  0.68           C  
ATOM   2080  O   LEU A 139      -1.961 -23.103  -0.257  1.00  0.68           O  
ATOM   2081  CB  LEU A 139      -1.202 -21.743  -3.139  1.00  0.68           C  
ATOM   2082  CG  LEU A 139      -2.744 -22.089  -3.318  1.00  0.68           C  
ATOM   2083  CD1 LEU A 139      -3.616 -21.007  -2.648  1.00  0.68           C  
ATOM   2084  CD2 LEU A 139      -3.103 -22.155  -4.786  1.00  0.68           C  
ATOM   2085  H   LEU A 139       1.262 -21.118  -2.308  1.00  0.68           H  
ATOM   2086  HA  LEU A 139      -1.424 -20.892  -1.213  1.00  0.68           H  
ATOM   2087 1HB  LEU A 139      -0.991 -20.811  -3.662  1.00  0.68           H  
ATOM   2088 2HB  LEU A 139      -0.614 -22.542  -3.600  1.00  0.68           H  
ATOM   2089  HG  LEU A 139      -2.951 -23.040  -2.840  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 139      -4.668 -21.262  -2.770  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 139      -3.380 -20.953  -1.592  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 139      -3.425 -20.042  -3.116  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 139      -4.155 -22.387  -4.881  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 139      -2.902 -21.192  -5.258  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 139      -2.516 -22.932  -5.271  1.00  0.68           H  
ATOM   2096  N   GLU A 140       0.099 -23.768  -0.905  1.00  0.70           N  
ATOM   2097  CA  GLU A 140       0.006 -25.005  -0.137  1.00  0.70           C  
ATOM   2098  C   GLU A 140      -0.109 -24.689   1.365  1.00  0.70           C  
ATOM   2099  O   GLU A 140      -0.862 -25.367   2.070  1.00  0.70           O  
ATOM   2100  CB  GLU A 140       1.185 -25.945  -0.418  1.00  0.70           C  
ATOM   2101  CG  GLU A 140       1.178 -26.574  -1.811  1.00  0.70           C  
ATOM   2102  CD  GLU A 140      -0.009 -27.493  -2.019  1.00  0.70           C  
ATOM   2103  OE1 GLU A 140      -0.199 -28.380  -1.220  1.00  0.70           O  
ATOM   2104  OE2 GLU A 140      -0.738 -27.301  -2.963  1.00  0.70           O  
ATOM   2105  H   GLU A 140       0.928 -23.572  -1.468  1.00  0.70           H  
ATOM   2106  HA  GLU A 140      -0.894 -25.525  -0.444  1.00  0.70           H  
ATOM   2107 1HB  GLU A 140       2.120 -25.419  -0.279  1.00  0.70           H  
ATOM   2108 2HB  GLU A 140       1.163 -26.753   0.283  1.00  0.70           H  
ATOM   2109 1HG  GLU A 140       1.144 -25.782  -2.555  1.00  0.70           H  
ATOM   2110 2HG  GLU A 140       2.105 -27.131  -1.953  1.00  0.70           H  
ATOM   2111  N   LEU A 141       0.574 -23.642   1.854  1.00  0.71           N  
ATOM   2112  CA  LEU A 141       0.396 -23.271   3.253  1.00  0.71           C  
ATOM   2113  C   LEU A 141      -1.046 -22.908   3.525  1.00  0.71           C  
ATOM   2114  O   LEU A 141      -1.658 -23.420   4.475  1.00  0.71           O  
ATOM   2115  CB  LEU A 141       1.252 -22.059   3.645  1.00  0.71           C  
ATOM   2116  CG  LEU A 141       2.678 -22.266   3.865  1.00  0.71           C  
ATOM   2117  CD1 LEU A 141       3.383 -20.892   4.005  1.00  0.71           C  
ATOM   2118  CD2 LEU A 141       2.789 -23.079   5.149  1.00  0.71           C  
ATOM   2119  H   LEU A 141       1.223 -23.134   1.254  1.00  0.71           H  
ATOM   2120  HA  LEU A 141       0.671 -24.121   3.877  1.00  0.71           H  
ATOM   2121 1HB  LEU A 141       1.157 -21.308   2.875  1.00  0.71           H  
ATOM   2122 2HB  LEU A 141       0.849 -21.645   4.558  1.00  0.71           H  
ATOM   2123  HG  LEU A 141       3.130 -22.805   3.030  1.00  0.71           H  
ATOM   2124 1HD1 LEU A 141       4.431 -21.041   4.205  1.00  0.71           H  
ATOM   2125 2HD1 LEU A 141       3.269 -20.328   3.090  1.00  0.71           H  
ATOM   2126 3HD1 LEU A 141       2.950 -20.336   4.810  1.00  0.71           H  
ATOM   2127 1HD2 LEU A 141       3.794 -23.247   5.383  1.00  0.71           H  
ATOM   2128 2HD2 LEU A 141       2.328 -22.541   5.960  1.00  0.71           H  
ATOM   2129 3HD2 LEU A 141       2.283 -24.035   5.024  1.00  0.71           H  
ATOM   2130  N   ALA A 142      -1.632 -22.096   2.646  1.00  0.73           N  
ATOM   2131  CA  ALA A 142      -3.019 -21.721   2.841  1.00  0.73           C  
ATOM   2132  C   ALA A 142      -3.907 -22.968   2.834  1.00  0.73           C  
ATOM   2133  O   ALA A 142      -4.771 -23.140   3.691  1.00  0.73           O  
ATOM   2134  CB  ALA A 142      -3.436 -20.743   1.762  1.00  0.73           C  
ATOM   2135  H   ALA A 142      -1.091 -21.715   1.864  1.00  0.73           H  
ATOM   2136  HA  ALA A 142      -3.111 -21.243   3.816  1.00  0.73           H  
ATOM   2137 1HB  ALA A 142      -4.449 -20.452   1.926  1.00  0.73           H  
ATOM   2138 2HB  ALA A 142      -2.791 -19.869   1.806  1.00  0.73           H  
ATOM   2139 3HB  ALA A 142      -3.343 -21.215   0.790  1.00  0.73           H  
ATOM   2140  N   ARG A 143      -3.621 -23.900   1.928  1.00  0.74           N  
ATOM   2141  CA  ARG A 143      -4.369 -25.152   1.825  1.00  0.74           C  
ATOM   2142  C   ARG A 143      -4.183 -26.055   3.036  1.00  0.74           C  
ATOM   2143  O   ARG A 143      -5.033 -26.887   3.334  1.00  0.74           O  
ATOM   2144  CB  ARG A 143      -3.980 -25.886   0.569  1.00  0.74           C  
ATOM   2145  CG  ARG A 143      -4.483 -25.263  -0.688  1.00  0.74           C  
ATOM   2146  CD  ARG A 143      -3.924 -25.906  -1.879  1.00  0.74           C  
ATOM   2147  NE  ARG A 143      -4.529 -25.392  -3.067  1.00  0.74           N  
ATOM   2148  CZ  ARG A 143      -4.076 -25.589  -4.310  1.00  0.74           C  
ATOM   2149  NH1 ARG A 143      -2.986 -26.254  -4.562  1.00  0.74           N  
ATOM   2150  NH2 ARG A 143      -4.729 -25.118  -5.322  1.00  0.74           N  
ATOM   2151  H   ARG A 143      -2.884 -23.716   1.248  1.00  0.74           H  
ATOM   2152  HA  ARG A 143      -5.428 -24.908   1.752  1.00  0.74           H  
ATOM   2153 1HB  ARG A 143      -2.908 -25.942   0.507  1.00  0.74           H  
ATOM   2154 2HB  ARG A 143      -4.348 -26.898   0.606  1.00  0.74           H  
ATOM   2155 1HG  ARG A 143      -5.569 -25.367  -0.721  1.00  0.74           H  
ATOM   2156 2HG  ARG A 143      -4.216 -24.207  -0.704  1.00  0.74           H  
ATOM   2157 1HD  ARG A 143      -2.851 -25.710  -1.930  1.00  0.74           H  
ATOM   2158 2HD  ARG A 143      -4.097 -26.980  -1.839  1.00  0.74           H  
ATOM   2159  HE  ARG A 143      -5.383 -24.867  -2.961  1.00  0.74           H  
ATOM   2160 1HH1 ARG A 143      -2.394 -26.650  -3.820  1.00  0.74           H  
ATOM   2161 2HH1 ARG A 143      -2.712 -26.358  -5.545  1.00  0.74           H  
ATOM   2162 1HH2 ARG A 143      -5.583 -24.599  -5.188  1.00  0.74           H  
ATOM   2163 2HH2 ARG A 143      -4.346 -25.312  -6.257  1.00  0.74           H  
ATOM   2164  N   SER A 144      -3.068 -25.924   3.734  1.00  0.74           N  
ATOM   2165  CA  SER A 144      -2.839 -26.748   4.905  1.00  0.74           C  
ATOM   2166  C   SER A 144      -3.587 -26.188   6.118  1.00  0.74           C  
ATOM   2167  O   SER A 144      -3.598 -26.815   7.183  1.00  0.74           O  
ATOM   2168  CB  SER A 144      -1.364 -26.858   5.224  1.00  0.74           C  
ATOM   2169  OG  SER A 144      -0.848 -25.670   5.739  1.00  0.74           O  
ATOM   2170  H   SER A 144      -2.351 -25.265   3.430  1.00  0.74           H  
ATOM   2171  HA  SER A 144      -3.218 -27.749   4.698  1.00  0.74           H  
ATOM   2172 1HB  SER A 144      -1.189 -27.674   5.919  1.00  0.74           H  
ATOM   2173 2HB  SER A 144      -0.840 -27.089   4.304  1.00  0.74           H  
ATOM   2174  HG  SER A 144      -1.267 -24.950   5.231  1.00  0.74           H  
ATOM   2175  N   GLY A 145      -4.200 -25.004   5.982  1.00  0.73           N  
ATOM   2176  CA  GLY A 145      -4.864 -24.371   7.105  1.00  0.73           C  
ATOM   2177  C   GLY A 145      -3.888 -23.531   7.922  1.00  0.73           C  
ATOM   2178  O   GLY A 145      -4.121 -23.260   9.102  1.00  0.73           O  
ATOM   2179  H   GLY A 145      -4.217 -24.513   5.089  1.00  0.73           H  
ATOM   2180 1HA  GLY A 145      -5.663 -23.730   6.728  1.00  0.73           H  
ATOM   2181 2HA  GLY A 145      -5.328 -25.126   7.735  1.00  0.73           H  
ATOM   2182  N   ALA A 146      -2.771 -23.137   7.305  1.00  0.71           N  
ATOM   2183  CA  ALA A 146      -1.773 -22.335   7.993  1.00  0.71           C  
ATOM   2184  C   ALA A 146      -2.439 -21.054   8.476  1.00  0.71           C  
ATOM   2185  O   ALA A 146      -3.307 -20.522   7.781  1.00  0.71           O  
ATOM   2186  CB  ALA A 146      -0.625 -22.014   7.062  1.00  0.71           C  
ATOM   2187  H   ALA A 146      -2.605 -23.383   6.330  1.00  0.71           H  
ATOM   2188  HA  ALA A 146      -1.405 -22.907   8.842  1.00  0.71           H  
ATOM   2189 1HB  ALA A 146       0.109 -21.428   7.560  1.00  0.71           H  
ATOM   2190 2HB  ALA A 146      -0.168 -22.946   6.719  1.00  0.71           H  
ATOM   2191 3HB  ALA A 146      -1.004 -21.461   6.209  1.00  0.71           H  
ATOM   2192  N   PRO A 147      -2.021 -20.470   9.611  1.00  0.68           N  
ATOM   2193  CA  PRO A 147      -2.610 -19.282  10.205  1.00  0.68           C  
ATOM   2194  C   PRO A 147      -2.250 -18.017   9.453  1.00  0.68           C  
ATOM   2195  O   PRO A 147      -1.535 -17.157   9.962  1.00  0.68           O  
ATOM   2196  CB  PRO A 147      -2.005 -19.289  11.612  1.00  0.68           C  
ATOM   2197  CG  PRO A 147      -0.637 -19.924  11.419  1.00  0.68           C  
ATOM   2198  CD  PRO A 147      -0.874 -21.015  10.373  1.00  0.68           C  
ATOM   2199  HA  PRO A 147      -3.703 -19.408  10.245  1.00  0.68           H  
ATOM   2200 1HB  PRO A 147      -1.947 -18.260  12.002  1.00  0.68           H  
ATOM   2201 2HB  PRO A 147      -2.652 -19.859  12.296  1.00  0.68           H  
ATOM   2202 1HG  PRO A 147       0.086 -19.164  11.078  1.00  0.68           H  
ATOM   2203 2HG  PRO A 147      -0.257 -20.318  12.376  1.00  0.68           H  
ATOM   2204 1HD  PRO A 147       0.016 -21.122   9.754  1.00  0.68           H  
ATOM   2205 2HD  PRO A 147      -1.152 -21.956  10.874  1.00  0.68           H  
ATOM   2206  N   LEU A 148      -2.734 -17.932   8.226  1.00  0.65           N  
ATOM   2207  CA  LEU A 148      -2.465 -16.796   7.375  1.00  0.65           C  
ATOM   2208  C   LEU A 148      -3.701 -15.928   7.179  1.00  0.65           C  
ATOM   2209  O   LEU A 148      -4.806 -16.416   6.916  1.00  0.65           O  
ATOM   2210  CB  LEU A 148      -1.958 -17.288   6.017  1.00  0.65           C  
ATOM   2211  CG  LEU A 148      -0.702 -18.124   6.069  1.00  0.65           C  
ATOM   2212  CD1 LEU A 148      -0.358 -18.620   4.674  1.00  0.65           C  
ATOM   2213  CD2 LEU A 148       0.391 -17.287   6.629  1.00  0.65           C  
ATOM   2214  H   LEU A 148      -3.301 -18.702   7.883  1.00  0.65           H  
ATOM   2215  HA  LEU A 148      -1.691 -16.188   7.841  1.00  0.65           H  
ATOM   2216 1HB  LEU A 148      -2.738 -17.889   5.552  1.00  0.65           H  
ATOM   2217 2HB  LEU A 148      -1.760 -16.419   5.383  1.00  0.65           H  
ATOM   2218  HG  LEU A 148      -0.858 -18.989   6.710  1.00  0.65           H  
ATOM   2219 1HD1 LEU A 148       0.550 -19.214   4.715  1.00  0.65           H  
ATOM   2220 2HD1 LEU A 148      -1.174 -19.231   4.289  1.00  0.65           H  
ATOM   2221 3HD1 LEU A 148      -0.207 -17.765   4.018  1.00  0.65           H  
ATOM   2222 1HD2 LEU A 148       1.274 -17.871   6.670  1.00  0.65           H  
ATOM   2223 2HD2 LEU A 148       0.548 -16.425   5.993  1.00  0.65           H  
ATOM   2224 3HD2 LEU A 148       0.124 -16.951   7.633  1.00  0.65           H  
ATOM   2225  N   SER A 149      -3.472 -14.626   7.244  1.00  0.62           N  
ATOM   2226  CA  SER A 149      -4.464 -13.597   6.999  1.00  0.62           C  
ATOM   2227  C   SER A 149      -4.508 -13.348   5.503  1.00  0.62           C  
ATOM   2228  O   SER A 149      -5.549 -13.013   4.925  1.00  0.62           O  
ATOM   2229  CB  SER A 149      -4.061 -12.326   7.717  1.00  0.62           C  
ATOM   2230  OG  SER A 149      -4.018 -12.503   9.102  1.00  0.62           O  
ATOM   2231  H   SER A 149      -2.534 -14.334   7.481  1.00  0.62           H  
ATOM   2232  HA  SER A 149      -5.441 -13.940   7.339  1.00  0.62           H  
ATOM   2233 1HB  SER A 149      -3.087 -11.989   7.354  1.00  0.62           H  
ATOM   2234 2HB  SER A 149      -4.774 -11.565   7.497  1.00  0.62           H  
ATOM   2235  HG  SER A 149      -4.924 -12.665   9.383  1.00  0.62           H  
ATOM   2236  N   ALA A 150      -3.352 -13.535   4.880  1.00  0.60           N  
ATOM   2237  CA  ALA A 150      -3.234 -13.308   3.448  1.00  0.60           C  
ATOM   2238  C   ALA A 150      -2.143 -14.120   2.800  1.00  0.60           C  
ATOM   2239  O   ALA A 150      -1.187 -14.563   3.444  1.00  0.60           O  
ATOM   2240  CB  ALA A 150      -2.971 -11.855   3.147  1.00  0.60           C  
ATOM   2241  H   ALA A 150      -2.544 -13.799   5.447  1.00  0.60           H  
ATOM   2242  HA  ALA A 150      -4.170 -13.597   2.980  1.00  0.60           H  
ATOM   2243 1HB  ALA A 150      -2.912 -11.757   2.077  1.00  0.60           H  
ATOM   2244 2HB  ALA A 150      -3.766 -11.252   3.533  1.00  0.60           H  
ATOM   2245 3HB  ALA A 150      -2.040 -11.546   3.589  1.00  0.60           H  
ATOM   2246  N   LEU A 151      -2.334 -14.294   1.508  1.00  0.58           N  
ATOM   2247  CA  LEU A 151      -1.427 -14.949   0.601  1.00  0.58           C  
ATOM   2248  C   LEU A 151      -1.240 -14.231  -0.737  1.00  0.58           C  
ATOM   2249  O   LEU A 151      -2.215 -14.009  -1.463  1.00  0.58           O  
ATOM   2250  CB  LEU A 151      -1.985 -16.326   0.312  1.00  0.58           C  
ATOM   2251  CG  LEU A 151      -1.321 -17.029  -0.744  1.00  0.58           C  
ATOM   2252  CD1 LEU A 151      -0.050 -17.284  -0.357  1.00  0.58           C  
ATOM   2253  CD2 LEU A 151      -2.004 -18.269  -1.066  1.00  0.58           C  
ATOM   2254  H   LEU A 151      -3.201 -13.942   1.109  1.00  0.58           H  
ATOM   2255  HA  LEU A 151      -0.464 -15.038   1.091  1.00  0.58           H  
ATOM   2256 1HB  LEU A 151      -1.906 -16.929   1.217  1.00  0.58           H  
ATOM   2257 2HB  LEU A 151      -3.036 -16.228   0.050  1.00  0.58           H  
ATOM   2258  HG  LEU A 151      -1.294 -16.395  -1.627  1.00  0.58           H  
ATOM   2259 1HD1 LEU A 151       0.405 -17.786  -1.183  1.00  0.58           H  
ATOM   2260 2HD1 LEU A 151       0.484 -16.371  -0.132  1.00  0.58           H  
ATOM   2261 3HD1 LEU A 151      -0.064 -17.923   0.528  1.00  0.58           H  
ATOM   2262 1HD2 LEU A 151      -1.463 -18.750  -1.875  1.00  0.58           H  
ATOM   2263 2HD2 LEU A 151      -2.018 -18.907  -0.192  1.00  0.58           H  
ATOM   2264 3HD2 LEU A 151      -3.001 -18.072  -1.376  1.00  0.58           H  
ATOM   2265  N   VAL A 152       0.010 -13.923  -1.083  1.00  0.57           N  
ATOM   2266  CA  VAL A 152       0.293 -13.318  -2.377  1.00  0.57           C  
ATOM   2267  C   VAL A 152       1.320 -14.120  -3.164  1.00  0.57           C  
ATOM   2268  O   VAL A 152       2.464 -14.281  -2.738  1.00  0.57           O  
ATOM   2269  CB  VAL A 152       0.791 -11.888  -2.216  1.00  0.57           C  
ATOM   2270  CG1 VAL A 152       1.092 -11.333  -3.605  1.00  0.57           C  
ATOM   2271  CG2 VAL A 152      -0.278 -11.047  -1.452  1.00  0.57           C  
ATOM   2272  H   VAL A 152       0.762 -14.112  -0.418  1.00  0.57           H  
ATOM   2273  HA  VAL A 152      -0.629 -13.293  -2.957  1.00  0.57           H  
ATOM   2274  HB  VAL A 152       1.711 -11.880  -1.646  1.00  0.57           H  
ATOM   2275 1HG1 VAL A 152       1.456 -10.329  -3.535  1.00  0.57           H  
ATOM   2276 2HG1 VAL A 152       1.843 -11.952  -4.083  1.00  0.57           H  
ATOM   2277 3HG1 VAL A 152       0.191 -11.351  -4.208  1.00  0.57           H  
ATOM   2278 1HG2 VAL A 152       0.033 -10.033  -1.320  1.00  0.57           H  
ATOM   2279 2HG2 VAL A 152      -1.183 -11.053  -1.999  1.00  0.57           H  
ATOM   2280 3HG2 VAL A 152      -0.453 -11.486  -0.479  1.00  0.57           H  
ATOM   2281  N   THR A 153       0.917 -14.591  -4.325  1.00  0.58           N  
ATOM   2282  CA  THR A 153       1.802 -15.401  -5.129  1.00  0.58           C  
ATOM   2283  C   THR A 153       2.111 -14.751  -6.472  1.00  0.58           C  
ATOM   2284  O   THR A 153       1.223 -14.179  -7.110  1.00  0.58           O  
ATOM   2285  CB  THR A 153       1.140 -16.768  -5.329  1.00  0.58           C  
ATOM   2286  OG1 THR A 153      -0.128 -16.593  -5.972  1.00  0.58           O  
ATOM   2287  CG2 THR A 153       0.925 -17.454  -4.005  1.00  0.58           C  
ATOM   2288  H   THR A 153      -0.037 -14.411  -4.634  1.00  0.58           H  
ATOM   2289  HA  THR A 153       2.741 -15.539  -4.597  1.00  0.58           H  
ATOM   2290  HB  THR A 153       1.761 -17.371  -5.933  1.00  0.58           H  
ATOM   2291  HG1 THR A 153      -0.616 -15.862  -5.529  1.00  0.58           H  
ATOM   2292 1HG2 THR A 153       0.457 -18.428  -4.160  1.00  0.58           H  
ATOM   2293 2HG2 THR A 153       1.883 -17.585  -3.519  1.00  0.58           H  
ATOM   2294 3HG2 THR A 153       0.283 -16.841  -3.389  1.00  0.58           H  
ATOM   2295  N   PHE A 154       3.350 -14.921  -6.929  1.00  0.59           N  
ATOM   2296  CA  PHE A 154       3.795 -14.372  -8.205  1.00  0.59           C  
ATOM   2297  C   PHE A 154       4.293 -15.479  -9.122  1.00  0.59           C  
ATOM   2298  O   PHE A 154       5.116 -16.311  -8.714  1.00  0.59           O  
ATOM   2299  CB  PHE A 154       4.936 -13.407  -7.957  1.00  0.59           C  
ATOM   2300  CG  PHE A 154       4.634 -12.224  -7.070  1.00  0.59           C  
ATOM   2301  CD1 PHE A 154       4.716 -12.377  -5.707  1.00  0.59           C  
ATOM   2302  CD2 PHE A 154       4.342 -10.964  -7.561  1.00  0.59           C  
ATOM   2303  CE1 PHE A 154       4.513 -11.333  -4.867  1.00  0.59           C  
ATOM   2304  CE2 PHE A 154       4.140  -9.901  -6.677  1.00  0.59           C  
ATOM   2305  CZ  PHE A 154       4.226 -10.099  -5.341  1.00  0.59           C  
ATOM   2306  H   PHE A 154       4.029 -15.386  -6.325  1.00  0.59           H  
ATOM   2307  HA  PHE A 154       2.967 -13.868  -8.693  1.00  0.59           H  
ATOM   2308 1HB  PHE A 154       5.732 -13.963  -7.506  1.00  0.59           H  
ATOM   2309 2HB  PHE A 154       5.305 -13.033  -8.915  1.00  0.59           H  
ATOM   2310  HD1 PHE A 154       4.961 -13.354  -5.301  1.00  0.59           H  
ATOM   2311  HD2 PHE A 154       4.288 -10.809  -8.640  1.00  0.59           H  
ATOM   2312  HE1 PHE A 154       4.586 -11.489  -3.826  1.00  0.59           H  
ATOM   2313  HE2 PHE A 154       3.926  -8.912  -7.034  1.00  0.59           H  
ATOM   2314  HZ  PHE A 154       4.073  -9.272  -4.653  1.00  0.59           H  
ATOM   2315  N   HIS A 155       3.751 -15.522 -10.348  1.00  0.62           N  
ATOM   2316  CA  HIS A 155       4.058 -16.545 -11.369  1.00  0.62           C  
ATOM   2317  C   HIS A 155       4.228 -17.946 -10.786  1.00  0.62           C  
ATOM   2318  O   HIS A 155       5.071 -18.726 -11.225  1.00  0.62           O  
ATOM   2319  CB  HIS A 155       5.297 -16.178 -12.198  1.00  0.62           C  
ATOM   2320  CG  HIS A 155       6.541 -16.002 -11.442  1.00  0.62           C  
ATOM   2321  ND1 HIS A 155       6.887 -14.808 -10.864  1.00  0.62           N  
ATOM   2322  CD2 HIS A 155       7.530 -16.859 -11.156  1.00  0.62           C  
ATOM   2323  CE1 HIS A 155       8.032 -14.942 -10.246  1.00  0.62           C  
ATOM   2324  NE2 HIS A 155       8.456 -16.173 -10.415  1.00  0.62           N  
ATOM   2325  H   HIS A 155       3.075 -14.802 -10.588  1.00  0.62           H  
ATOM   2326  HA  HIS A 155       3.219 -16.599 -12.065  1.00  0.62           H  
ATOM   2327 1HB  HIS A 155       5.468 -16.963 -12.945  1.00  0.62           H  
ATOM   2328 2HB  HIS A 155       5.105 -15.263 -12.744  1.00  0.62           H  
ATOM   2329  HD2 HIS A 155       7.577 -17.894 -11.467  1.00  0.62           H  
ATOM   2330  HE1 HIS A 155       8.567 -14.178  -9.712  1.00  0.62           H  
ATOM   2331  HE2 HIS A 155       9.358 -16.536 -10.057  1.00  0.62           H  
ATOM   2332  N   ALA A 156       3.430 -18.242  -9.777  1.00  0.67           N  
ATOM   2333  CA  ALA A 156       3.503 -19.478  -9.053  1.00  0.67           C  
ATOM   2334  C   ALA A 156       3.201 -20.681  -9.898  1.00  0.67           C  
ATOM   2335  O   ALA A 156       2.254 -20.695 -10.681  1.00  0.67           O  
ATOM   2336  CB  ALA A 156       2.553 -19.413  -7.908  1.00  0.67           C  
ATOM   2337  H   ALA A 156       2.764 -17.546  -9.486  1.00  0.67           H  
ATOM   2338  HA  ALA A 156       4.508 -19.579  -8.671  1.00  0.67           H  
ATOM   2339 1HB  ALA A 156       2.623 -20.321  -7.338  1.00  0.67           H  
ATOM   2340 2HB  ALA A 156       2.822 -18.577  -7.315  1.00  0.67           H  
ATOM   2341 3HB  ALA A 156       1.554 -19.283  -8.278  1.00  0.67           H  
ATOM   2342  N   GLY A 157       3.938 -21.751  -9.659  1.00  0.72           N  
ATOM   2343  CA  GLY A 157       3.707 -23.018 -10.356  1.00  0.72           C  
ATOM   2344  C   GLY A 157       2.555 -23.752  -9.686  1.00  0.72           C  
ATOM   2345  O   GLY A 157       2.737 -24.815  -9.087  1.00  0.72           O  
ATOM   2346  H   GLY A 157       4.691 -21.662  -8.979  1.00  0.72           H  
ATOM   2347 1HA  GLY A 157       3.471 -22.826 -11.403  1.00  0.72           H  
ATOM   2348 2HA  GLY A 157       4.610 -23.626 -10.325  1.00  0.72           H  
ATOM   2349  N   LEU A 158       1.374 -23.158  -9.749  1.00  0.80           N  
ATOM   2350  CA  LEU A 158       0.267 -23.663  -8.964  1.00  0.80           C  
ATOM   2351  C   LEU A 158      -0.301 -24.947  -9.505  1.00  0.80           C  
ATOM   2352  O   LEU A 158      -0.430 -25.139 -10.713  1.00  0.80           O  
ATOM   2353  CB  LEU A 158      -0.886 -22.676  -8.936  1.00  0.80           C  
ATOM   2354  CG  LEU A 158      -0.586 -21.325  -8.400  1.00  0.80           C  
ATOM   2355  CD1 LEU A 158      -1.820 -20.461  -8.491  1.00  0.80           C  
ATOM   2356  CD2 LEU A 158      -0.079 -21.463  -7.002  1.00  0.80           C  
ATOM   2357  H   LEU A 158       1.301 -22.299 -10.296  1.00  0.80           H  
ATOM   2358  HA  LEU A 158       0.619 -23.840  -7.948  1.00  0.80           H  
ATOM   2359 1HB  LEU A 158      -1.323 -22.596  -9.897  1.00  0.80           H  
ATOM   2360 2HB  LEU A 158      -1.627 -23.099  -8.271  1.00  0.80           H  
ATOM   2361  HG  LEU A 158       0.173 -20.865  -9.020  1.00  0.80           H  
ATOM   2362 1HD1 LEU A 158      -1.590 -19.462  -8.115  1.00  0.80           H  
ATOM   2363 2HD1 LEU A 158      -2.147 -20.391  -9.528  1.00  0.80           H  
ATOM   2364 3HD1 LEU A 158      -2.602 -20.899  -7.893  1.00  0.80           H  
ATOM   2365 1HD2 LEU A 158       0.164 -20.485  -6.584  1.00  0.80           H  
ATOM   2366 2HD2 LEU A 158      -0.818 -21.933  -6.392  1.00  0.80           H  
ATOM   2367 3HD2 LEU A 158       0.803 -22.081  -7.041  1.00  0.80           H  
ATOM   2368  N   GLN A 159      -0.668 -25.817  -8.584  1.00  0.91           N  
ATOM   2369  CA  GLN A 159      -1.341 -27.055  -8.904  1.00  0.91           C  
ATOM   2370  C   GLN A 159      -2.764 -27.006  -8.353  1.00  0.91           C  
ATOM   2371  O   GLN A 159      -3.025 -26.221  -7.433  1.00  0.91           O  
ATOM   2372  CB  GLN A 159      -0.580 -28.234  -8.302  1.00  0.91           C  
ATOM   2373  CG  GLN A 159       0.829 -28.349  -8.790  1.00  0.91           C  
ATOM   2374  CD  GLN A 159       0.900 -28.675 -10.268  1.00  0.91           C  
ATOM   2375  OE1 GLN A 159       0.292 -29.646 -10.729  1.00  0.91           O  
ATOM   2376  NE2 GLN A 159       1.648 -27.879 -11.016  1.00  0.91           N  
ATOM   2377  H   GLN A 159      -0.483 -25.599  -7.616  1.00  0.91           H  
ATOM   2378  HA  GLN A 159      -1.348 -27.157  -9.982  1.00  0.91           H  
ATOM   2379 1HB  GLN A 159      -0.552 -28.127  -7.216  1.00  0.91           H  
ATOM   2380 2HB  GLN A 159      -1.094 -29.165  -8.515  1.00  0.91           H  
ATOM   2381 1HG  GLN A 159       1.349 -27.403  -8.623  1.00  0.91           H  
ATOM   2382 2HG  GLN A 159       1.314 -29.143  -8.238  1.00  0.91           H  
ATOM   2383 1HE2 GLN A 159       1.734 -28.044 -11.998  1.00  0.91           H  
ATOM   2384 2HE2 GLN A 159       2.128 -27.101 -10.595  1.00  0.91           H  
ATOM   2385  N   PRO A 160      -3.694 -27.805  -8.886  1.00  1.07           N  
ATOM   2386  CA  PRO A 160      -5.002 -28.041  -8.319  1.00  1.07           C  
ATOM   2387  C   PRO A 160      -4.779 -28.594  -6.904  1.00  1.07           C  
ATOM   2388  O   PRO A 160      -3.742 -29.208  -6.657  1.00  1.07           O  
ATOM   2389  CB  PRO A 160      -5.587 -29.105  -9.257  1.00  1.07           C  
ATOM   2390  CG  PRO A 160      -4.851 -28.906 -10.574  1.00  1.07           C  
ATOM   2391  CD  PRO A 160      -3.464 -28.464 -10.195  1.00  1.07           C  
ATOM   2392  HA  PRO A 160      -5.572 -27.103  -8.336  1.00  1.07           H  
ATOM   2393 1HB  PRO A 160      -5.438 -30.107  -8.826  1.00  1.07           H  
ATOM   2394 2HB  PRO A 160      -6.672 -28.962  -9.359  1.00  1.07           H  
ATOM   2395 1HG  PRO A 160      -4.845 -29.850 -11.141  1.00  1.07           H  
ATOM   2396 2HG  PRO A 160      -5.358 -28.174 -11.199  1.00  1.07           H  
ATOM   2397 1HD  PRO A 160      -2.783 -29.322 -10.107  1.00  1.07           H  
ATOM   2398 2HD  PRO A 160      -3.141 -27.741 -10.959  1.00  1.07           H  
ATOM   2399  N   PRO A 161      -5.710 -28.391  -5.970  1.00  1.26           N  
ATOM   2400  CA  PRO A 161      -5.661 -28.864  -4.595  1.00  1.26           C  
ATOM   2401  C   PRO A 161      -5.860 -30.361  -4.515  1.00  1.26           C  
ATOM   2402  O   PRO A 161      -6.516 -30.954  -5.372  1.00  1.26           O  
ATOM   2403  CB  PRO A 161      -6.826 -28.127  -3.946  1.00  1.26           C  
ATOM   2404  CG  PRO A 161      -7.791 -27.886  -5.079  1.00  1.26           C  
ATOM   2405  CD  PRO A 161      -6.938 -27.667  -6.312  1.00  1.26           C  
ATOM   2406  HA  PRO A 161      -4.701 -28.578  -4.142  1.00  1.26           H  
ATOM   2407 1HB  PRO A 161      -7.263 -28.754  -3.153  1.00  1.26           H  
ATOM   2408 2HB  PRO A 161      -6.492 -27.211  -3.468  1.00  1.26           H  
ATOM   2409 1HG  PRO A 161      -8.490 -28.730  -5.181  1.00  1.26           H  
ATOM   2410 2HG  PRO A 161      -8.397 -27.006  -4.860  1.00  1.26           H  
ATOM   2411 1HD  PRO A 161      -7.437 -28.118  -7.178  1.00  1.26           H  
ATOM   2412 2HD  PRO A 161      -6.752 -26.597  -6.454  1.00  1.26           H  
ATOM   2413  N   LEU A 162      -5.423 -30.968  -3.415  1.00  1.45           N  
ATOM   2414  CA  LEU A 162      -5.615 -32.409  -3.210  1.00  1.45           C  
ATOM   2415  C   LEU A 162      -7.030 -32.740  -2.705  1.00  1.45           C  
ATOM   2416  O   LEU A 162      -7.220 -33.275  -1.612  1.00  1.45           O  
ATOM   2417  CB  LEU A 162      -4.600 -32.913  -2.178  1.00  1.45           C  
ATOM   2418  CG  LEU A 162      -3.116 -32.682  -2.503  1.00  1.45           C  
ATOM   2419  CD1 LEU A 162      -2.280 -33.179  -1.324  1.00  1.45           C  
ATOM   2420  CD2 LEU A 162      -2.751 -33.403  -3.793  1.00  1.45           C  
ATOM   2421  H   LEU A 162      -4.907 -30.440  -2.726  1.00  1.45           H  
ATOM   2422  HA  LEU A 162      -5.455 -32.919  -4.161  1.00  1.45           H  
ATOM   2423 1HB  LEU A 162      -4.809 -32.424  -1.219  1.00  1.45           H  
ATOM   2424 2HB  LEU A 162      -4.745 -33.985  -2.051  1.00  1.45           H  
ATOM   2425  HG  LEU A 162      -2.930 -31.613  -2.623  1.00  1.45           H  
ATOM   2426 1HD1 LEU A 162      -1.229 -33.012  -1.515  1.00  1.45           H  
ATOM   2427 2HD1 LEU A 162      -2.574 -32.636  -0.421  1.00  1.45           H  
ATOM   2428 3HD1 LEU A 162      -2.457 -34.244  -1.177  1.00  1.45           H  
ATOM   2429 1HD2 LEU A 162      -1.702 -33.237  -4.023  1.00  1.45           H  
ATOM   2430 2HD2 LEU A 162      -2.932 -34.471  -3.677  1.00  1.45           H  
ATOM   2431 3HD2 LEU A 162      -3.365 -33.017  -4.611  1.00  1.45           H  
ATOM   2432  N   GLU A 163      -8.018 -32.371  -3.513  1.00  1.60           N  
ATOM   2433  CA  GLU A 163      -9.460 -32.589  -3.332  1.00  1.60           C  
ATOM   2434  C   GLU A 163     -10.104 -31.970  -2.077  1.00  1.60           C  
ATOM   2435  O   GLU A 163     -11.005 -31.140  -2.175  1.00  1.60           O  
ATOM   2436  CB  GLU A 163      -9.770 -34.096  -3.346  1.00  1.60           C  
ATOM   2437  CG  GLU A 163      -9.548 -34.773  -4.705  1.00  1.60           C  
ATOM   2438  CD  GLU A 163      -9.851 -36.264  -4.707  1.00  1.60           C  
ATOM   2439  OE1 GLU A 163     -10.145 -36.802  -3.666  1.00  1.60           O  
ATOM   2440  OE2 GLU A 163      -9.786 -36.856  -5.760  1.00  1.60           O  
ATOM   2441  H   GLU A 163      -7.712 -31.920  -4.374  1.00  1.60           H  
ATOM   2442  HA  GLU A 163      -9.957 -32.145  -4.195  1.00  1.60           H  
ATOM   2443 1HB  GLU A 163      -9.159 -34.615  -2.611  1.00  1.60           H  
ATOM   2444 2HB  GLU A 163     -10.812 -34.251  -3.065  1.00  1.60           H  
ATOM   2445 1HG  GLU A 163     -10.182 -34.285  -5.445  1.00  1.60           H  
ATOM   2446 2HG  GLU A 163      -8.511 -34.619  -5.002  1.00  1.60           H  
ATOM   2447  N   ALA A 164      -9.655 -32.399  -0.903  1.00  1.63           N  
ATOM   2448  CA  ALA A 164     -10.232 -31.987   0.377  1.00  1.63           C  
ATOM   2449  C   ALA A 164      -9.648 -30.704   0.952  1.00  1.63           C  
ATOM   2450  O   ALA A 164     -10.272 -30.043   1.784  1.00  1.63           O  
ATOM   2451  CB  ALA A 164     -10.027 -33.095   1.391  1.00  1.63           C  
ATOM   2452  H   ALA A 164      -8.874 -33.049  -0.915  1.00  1.63           H  
ATOM   2453  HA  ALA A 164     -11.299 -31.832   0.222  1.00  1.63           H  
ATOM   2454 1HB  ALA A 164     -10.492 -32.812   2.335  1.00  1.63           H  
ATOM   2455 2HB  ALA A 164     -10.476 -34.016   1.023  1.00  1.63           H  
ATOM   2456 3HB  ALA A 164      -8.955 -33.243   1.543  1.00  1.63           H  
ATOM   2457  N   ASP A 165      -8.454 -30.343   0.525  1.00  1.53           N  
ATOM   2458  CA  ASP A 165      -7.752 -29.233   1.155  1.00  1.53           C  
ATOM   2459  C   ASP A 165      -8.153 -27.825   0.705  1.00  1.53           C  
ATOM   2460  O   ASP A 165      -7.811 -26.847   1.358  1.00  1.53           O  
ATOM   2461  CB  ASP A 165      -6.256 -29.406   0.952  1.00  1.53           C  
ATOM   2462  CG  ASP A 165      -5.657 -30.621   1.703  1.00  1.53           C  
ATOM   2463  OD1 ASP A 165      -6.210 -31.047   2.696  1.00  1.53           O  
ATOM   2464  OD2 ASP A 165      -4.613 -31.091   1.272  1.00  1.53           O  
ATOM   2465  H   ASP A 165      -8.007 -30.892  -0.198  1.00  1.53           H  
ATOM   2466  HA  ASP A 165      -7.949 -29.297   2.223  1.00  1.53           H  
ATOM   2467 1HB  ASP A 165      -6.040 -29.500  -0.111  1.00  1.53           H  
ATOM   2468 2HB  ASP A 165      -5.758 -28.517   1.316  1.00  1.53           H  
ATOM   2469  N   ALA A 166      -8.897 -27.685  -0.381  1.00  1.34           N  
ATOM   2470  CA  ALA A 166      -9.252 -26.335  -0.836  1.00  1.34           C  
ATOM   2471  C   ALA A 166     -10.049 -25.573   0.228  1.00  1.34           C  
ATOM   2472  O   ALA A 166      -9.855 -24.369   0.437  1.00  1.34           O  
ATOM   2473  CB  ALA A 166     -10.060 -26.405  -2.112  1.00  1.34           C  
ATOM   2474  H   ALA A 166      -9.211 -28.496  -0.895  1.00  1.34           H  
ATOM   2475  HA  ALA A 166      -8.330 -25.786  -1.026  1.00  1.34           H  
ATOM   2476 1HB  ALA A 166     -10.303 -25.395  -2.450  1.00  1.34           H  
ATOM   2477 2HB  ALA A 166      -9.500 -26.916  -2.871  1.00  1.34           H  
ATOM   2478 3HB  ALA A 166     -10.988 -26.948  -1.926  1.00  1.34           H  
ATOM   2479  N   GLY A 167     -10.876 -26.301   0.973  1.00  1.12           N  
ATOM   2480  CA  GLY A 167     -11.747 -25.710   1.977  1.00  1.12           C  
ATOM   2481  C   GLY A 167     -11.013 -25.304   3.242  1.00  1.12           C  
ATOM   2482  O   GLY A 167     -11.616 -24.756   4.164  1.00  1.12           O  
ATOM   2483  H   GLY A 167     -10.952 -27.291   0.786  1.00  1.12           H  
ATOM   2484 1HA  GLY A 167     -12.231 -24.833   1.555  1.00  1.12           H  
ATOM   2485 2HA  GLY A 167     -12.539 -26.416   2.220  1.00  1.12           H  
ATOM   2486  N   ARG A 168      -9.712 -25.577   3.302  1.00  0.94           N  
ATOM   2487  CA  ARG A 168      -8.909 -25.218   4.453  1.00  0.94           C  
ATOM   2488  C   ARG A 168      -8.273 -23.838   4.272  1.00  0.94           C  
ATOM   2489  O   ARG A 168      -7.610 -23.336   5.182  1.00  0.94           O  
ATOM   2490  CB  ARG A 168      -7.835 -26.259   4.665  1.00  0.94           C  
ATOM   2491  CG  ARG A 168      -8.348 -27.654   5.026  1.00  0.94           C  
ATOM   2492  CD  ARG A 168      -7.238 -28.662   5.101  1.00  0.94           C  
ATOM   2493  NE  ARG A 168      -6.311 -28.395   6.181  1.00  0.94           N  
ATOM   2494  CZ  ARG A 168      -6.443 -28.832   7.443  1.00  0.94           C  
ATOM   2495  NH1 ARG A 168      -7.477 -29.570   7.785  1.00  0.94           N  
ATOM   2496  NH2 ARG A 168      -5.524 -28.520   8.336  1.00  0.94           N  
ATOM   2497  H   ARG A 168      -9.242 -26.034   2.520  1.00  0.94           H  
ATOM   2498  HA  ARG A 168      -9.551 -25.193   5.332  1.00  0.94           H  
ATOM   2499 1HB  ARG A 168      -7.293 -26.354   3.748  1.00  0.94           H  
ATOM   2500 2HB  ARG A 168      -7.133 -25.933   5.430  1.00  0.94           H  
ATOM   2501 1HG  ARG A 168      -8.854 -27.620   5.987  1.00  0.94           H  
ATOM   2502 2HG  ARG A 168      -9.048 -27.983   4.253  1.00  0.94           H  
ATOM   2503 1HD  ARG A 168      -7.652 -29.658   5.240  1.00  0.94           H  
ATOM   2504 2HD  ARG A 168      -6.675 -28.641   4.169  1.00  0.94           H  
ATOM   2505  HE  ARG A 168      -5.499 -27.836   5.964  1.00  0.94           H  
ATOM   2506 1HH1 ARG A 168      -8.175 -29.810   7.094  1.00  0.94           H  
ATOM   2507 2HH1 ARG A 168      -7.570 -29.898   8.735  1.00  0.94           H  
ATOM   2508 1HH2 ARG A 168      -4.718 -27.941   8.048  1.00  0.94           H  
ATOM   2509 2HH2 ARG A 168      -5.606 -28.840   9.286  1.00  0.94           H  
ATOM   2510  N   ILE A 169      -8.505 -23.203   3.118  1.00  0.80           N  
ATOM   2511  CA  ILE A 169      -7.947 -21.878   2.866  1.00  0.80           C  
ATOM   2512  C   ILE A 169      -8.767 -20.805   3.565  1.00  0.80           C  
ATOM   2513  O   ILE A 169      -9.980 -20.717   3.368  1.00  0.80           O  
ATOM   2514  CB  ILE A 169      -7.912 -21.570   1.359  1.00  0.80           C  
ATOM   2515  CG1 ILE A 169      -6.987 -22.543   0.637  1.00  0.80           C  
ATOM   2516  CG2 ILE A 169      -7.497 -20.121   1.108  1.00  0.80           C  
ATOM   2517  CD1 ILE A 169      -7.082 -22.452  -0.854  1.00  0.80           C  
ATOM   2518  H   ILE A 169      -9.058 -23.652   2.384  1.00  0.80           H  
ATOM   2519  HA  ILE A 169      -6.932 -21.848   3.257  1.00  0.80           H  
ATOM   2520  HB  ILE A 169      -8.907 -21.733   0.950  1.00  0.80           H  
ATOM   2521 1HG1 ILE A 169      -5.967 -22.345   0.928  1.00  0.80           H  
ATOM   2522 2HG1 ILE A 169      -7.247 -23.563   0.936  1.00  0.80           H  
ATOM   2523 1HG2 ILE A 169      -7.500 -19.935   0.043  1.00  0.80           H  
ATOM   2524 2HG2 ILE A 169      -8.200 -19.445   1.596  1.00  0.80           H  
ATOM   2525 3HG2 ILE A 169      -6.519 -19.941   1.496  1.00  0.80           H  
ATOM   2526 1HD1 ILE A 169      -6.409 -23.162  -1.313  1.00  0.80           H  
ATOM   2527 2HD1 ILE A 169      -8.109 -22.673  -1.161  1.00  0.80           H  
ATOM   2528 3HD1 ILE A 169      -6.810 -21.448  -1.162  1.00  0.80           H  
ATOM   2529  N   THR A 170      -8.106 -19.991   4.393  1.00  0.71           N  
ATOM   2530  CA  THR A 170      -8.817 -18.954   5.135  1.00  0.71           C  
ATOM   2531  C   THR A 170      -8.346 -17.526   4.839  1.00  0.71           C  
ATOM   2532  O   THR A 170      -9.070 -16.572   5.127  1.00  0.71           O  
ATOM   2533  CB  THR A 170      -8.687 -19.209   6.649  1.00  0.71           C  
ATOM   2534  OG1 THR A 170      -7.306 -19.135   7.032  1.00  0.71           O  
ATOM   2535  CG2 THR A 170      -9.228 -20.595   6.996  1.00  0.71           C  
ATOM   2536  H   THR A 170      -7.116 -20.122   4.530  1.00  0.71           H  
ATOM   2537  HA  THR A 170      -9.873 -19.011   4.872  1.00  0.71           H  
ATOM   2538  HB  THR A 170      -9.250 -18.451   7.191  1.00  0.71           H  
ATOM   2539  HG1 THR A 170      -6.950 -18.257   6.814  1.00  0.71           H  
ATOM   2540 1HG2 THR A 170      -9.134 -20.764   8.067  1.00  0.71           H  
ATOM   2541 2HG2 THR A 170     -10.277 -20.659   6.707  1.00  0.71           H  
ATOM   2542 3HG2 THR A 170      -8.661 -21.354   6.463  1.00  0.71           H  
ATOM   2543  N   GLY A 171      -7.142 -17.373   4.290  1.00  0.66           N  
ATOM   2544  CA  GLY A 171      -6.606 -16.029   4.061  1.00  0.66           C  
ATOM   2545  C   GLY A 171      -7.062 -15.485   2.716  1.00  0.66           C  
ATOM   2546  O   GLY A 171      -7.641 -16.216   1.912  1.00  0.66           O  
ATOM   2547  H   GLY A 171      -6.595 -18.180   4.049  1.00  0.66           H  
ATOM   2548 1HA  GLY A 171      -6.931 -15.362   4.859  1.00  0.66           H  
ATOM   2549 2HA  GLY A 171      -5.516 -16.058   4.099  1.00  0.66           H  
ATOM   2550  N   LYS A 172      -6.762 -14.215   2.450  1.00  0.62           N  
ATOM   2551  CA  LYS A 172      -7.110 -13.603   1.158  1.00  0.62           C  
ATOM   2552  C   LYS A 172      -6.073 -14.028   0.119  1.00  0.62           C  
ATOM   2553  O   LYS A 172      -4.874 -13.929   0.380  1.00  0.62           O  
ATOM   2554  CB  LYS A 172      -7.195 -12.086   1.295  1.00  0.62           C  
ATOM   2555  CG  LYS A 172      -7.686 -11.325   0.061  1.00  0.62           C  
ATOM   2556  CD  LYS A 172      -7.900  -9.849   0.419  1.00  0.62           C  
ATOM   2557  CE  LYS A 172      -8.175  -8.957  -0.797  1.00  0.62           C  
ATOM   2558  NZ  LYS A 172      -9.514  -9.215  -1.413  1.00  0.62           N  
ATOM   2559  H   LYS A 172      -6.298 -13.669   3.181  1.00  0.62           H  
ATOM   2560  HA  LYS A 172      -8.083 -13.980   0.835  1.00  0.62           H  
ATOM   2561 1HB  LYS A 172      -7.867 -11.838   2.115  1.00  0.62           H  
ATOM   2562 2HB  LYS A 172      -6.211 -11.697   1.556  1.00  0.62           H  
ATOM   2563 1HG  LYS A 172      -6.992 -11.421  -0.760  1.00  0.62           H  
ATOM   2564 2HG  LYS A 172      -8.641 -11.748  -0.261  1.00  0.62           H  
ATOM   2565 1HD  LYS A 172      -8.768  -9.783   1.076  1.00  0.62           H  
ATOM   2566 2HD  LYS A 172      -7.046  -9.475   0.957  1.00  0.62           H  
ATOM   2567 1HE  LYS A 172      -8.131  -7.915  -0.478  1.00  0.62           H  
ATOM   2568 2HE  LYS A 172      -7.406  -9.127  -1.549  1.00  0.62           H  
ATOM   2569 1HZ  LYS A 172      -9.655  -8.608  -2.196  1.00  0.62           H  
ATOM   2570 2HZ  LYS A 172      -9.594 -10.188  -1.736  1.00  0.62           H  
ATOM   2571 3HZ  LYS A 172     -10.257  -9.064  -0.738  1.00  0.62           H  
ATOM   2572  N   VAL A 173      -6.516 -14.526  -1.042  1.00  0.60           N  
ATOM   2573  CA  VAL A 173      -5.558 -15.042  -2.029  1.00  0.60           C  
ATOM   2574  C   VAL A 173      -5.402 -14.205  -3.302  1.00  0.60           C  
ATOM   2575  O   VAL A 173      -6.342 -14.065  -4.085  1.00  0.60           O  
ATOM   2576  CB  VAL A 173      -5.969 -16.482  -2.443  1.00  0.60           C  
ATOM   2577  CG1 VAL A 173      -5.008 -17.016  -3.505  1.00  0.60           C  
ATOM   2578  CG2 VAL A 173      -5.988 -17.397  -1.204  1.00  0.60           C  
ATOM   2579  H   VAL A 173      -7.520 -14.556  -1.224  1.00  0.60           H  
ATOM   2580  HA  VAL A 173      -4.581 -15.098  -1.550  1.00  0.60           H  
ATOM   2581  HB  VAL A 173      -6.966 -16.461  -2.883  1.00  0.60           H  
ATOM   2582 1HG1 VAL A 173      -5.309 -18.020  -3.800  1.00  0.60           H  
ATOM   2583 2HG1 VAL A 173      -5.036 -16.359  -4.374  1.00  0.60           H  
ATOM   2584 3HG1 VAL A 173      -3.999 -17.040  -3.115  1.00  0.60           H  
ATOM   2585 1HG2 VAL A 173      -6.283 -18.401  -1.501  1.00  0.60           H  
ATOM   2586 2HG2 VAL A 173      -5.014 -17.428  -0.751  1.00  0.60           H  
ATOM   2587 3HG2 VAL A 173      -6.702 -17.010  -0.475  1.00  0.60           H  
ATOM   2588  N   LEU A 174      -4.182 -13.720  -3.520  1.00  0.58           N  
ATOM   2589  CA  LEU A 174      -3.823 -12.935  -4.700  1.00  0.58           C  
ATOM   2590  C   LEU A 174      -2.824 -13.657  -5.580  1.00  0.58           C  
ATOM   2591  O   LEU A 174      -1.772 -14.118  -5.122  1.00  0.58           O  
ATOM   2592  CB  LEU A 174      -3.270 -11.572  -4.297  1.00  0.58           C  
ATOM   2593  CG  LEU A 174      -2.647 -10.658  -5.406  1.00  0.58           C  
ATOM   2594  CD1 LEU A 174      -3.684 -10.241  -6.428  1.00  0.58           C  
ATOM   2595  CD2 LEU A 174      -2.068  -9.397  -4.741  1.00  0.58           C  
ATOM   2596  H   LEU A 174      -3.470 -13.879  -2.807  1.00  0.58           H  
ATOM   2597  HA  LEU A 174      -4.724 -12.766  -5.278  1.00  0.58           H  
ATOM   2598 1HB  LEU A 174      -4.091 -11.026  -3.901  1.00  0.58           H  
ATOM   2599 2HB  LEU A 174      -2.544 -11.724  -3.530  1.00  0.58           H  
ATOM   2600  HG  LEU A 174      -1.859 -11.207  -5.920  1.00  0.58           H  
ATOM   2601 1HD1 LEU A 174      -3.212  -9.611  -7.171  1.00  0.58           H  
ATOM   2602 2HD1 LEU A 174      -4.104 -11.113  -6.915  1.00  0.58           H  
ATOM   2603 3HD1 LEU A 174      -4.473  -9.687  -5.932  1.00  0.58           H  
ATOM   2604 1HD2 LEU A 174      -1.619  -8.768  -5.503  1.00  0.58           H  
ATOM   2605 2HD2 LEU A 174      -2.865  -8.846  -4.238  1.00  0.58           H  
ATOM   2606 3HD2 LEU A 174      -1.321  -9.666  -4.018  1.00  0.58           H  
ATOM   2607  N   ILE A 175      -3.180 -13.775  -6.843  1.00  0.56           N  
ATOM   2608  CA  ILE A 175      -2.318 -14.412  -7.814  1.00  0.56           C  
ATOM   2609  C   ILE A 175      -1.908 -13.402  -8.886  1.00  0.56           C  
ATOM   2610  O   ILE A 175      -2.759 -12.771  -9.514  1.00  0.56           O  
ATOM   2611  CB  ILE A 175      -3.041 -15.622  -8.449  1.00  0.56           C  
ATOM   2612  CG1 ILE A 175      -3.420 -16.672  -7.372  1.00  0.56           C  
ATOM   2613  CG2 ILE A 175      -2.151 -16.259  -9.528  1.00  0.56           C  
ATOM   2614  CD1 ILE A 175      -4.356 -17.770  -7.877  1.00  0.56           C  
ATOM   2615  H   ILE A 175      -4.086 -13.404  -7.132  1.00  0.56           H  
ATOM   2616  HA  ILE A 175      -1.413 -14.760  -7.321  1.00  0.56           H  
ATOM   2617  HB  ILE A 175      -3.968 -15.280  -8.895  1.00  0.56           H  
ATOM   2618 1HG1 ILE A 175      -2.507 -17.137  -7.001  1.00  0.56           H  
ATOM   2619 2HG1 ILE A 175      -3.912 -16.170  -6.545  1.00  0.56           H  
ATOM   2620 1HG2 ILE A 175      -2.671 -17.097  -9.985  1.00  0.56           H  
ATOM   2621 2HG2 ILE A 175      -1.921 -15.517 -10.288  1.00  0.56           H  
ATOM   2622 3HG2 ILE A 175      -1.222 -16.611  -9.071  1.00  0.56           H  
ATOM   2623 1HD1 ILE A 175      -4.574 -18.467  -7.065  1.00  0.56           H  
ATOM   2624 2HD1 ILE A 175      -5.287 -17.322  -8.229  1.00  0.56           H  
ATOM   2625 3HD1 ILE A 175      -3.884 -18.307  -8.695  1.00  0.56           H  
ATOM   2626  N   CYS A 176      -0.600 -13.242  -9.074  1.00  0.56           N  
ATOM   2627  CA  CYS A 176      -0.042 -12.334 -10.072  1.00  0.56           C  
ATOM   2628  C   CYS A 176       0.613 -13.181 -11.171  1.00  0.56           C  
ATOM   2629  O   CYS A 176       1.744 -13.655 -11.027  1.00  0.56           O  
ATOM   2630  CB  CYS A 176       0.977 -11.410  -9.408  1.00  0.56           C  
ATOM   2631  SG  CYS A 176       0.306 -10.399  -8.036  1.00  0.56           S  
ATOM   2632  H   CYS A 176       0.043 -13.757  -8.474  1.00  0.56           H  
ATOM   2633  HA  CYS A 176      -0.840 -11.743 -10.511  1.00  0.56           H  
ATOM   2634 1HB  CYS A 176       1.794 -11.990  -9.015  1.00  0.56           H  
ATOM   2635 2HB  CYS A 176       1.381 -10.733 -10.148  1.00  0.56           H  
ATOM   2636  HG  CYS A 176       1.477  -9.903  -7.628  1.00  0.56           H  
ATOM   2637  N   HIS A 177      -0.127 -13.424 -12.247  1.00  0.56           N  
ATOM   2638  CA  HIS A 177       0.266 -14.391 -13.270  1.00  0.56           C  
ATOM   2639  C   HIS A 177       0.708 -13.786 -14.605  1.00  0.56           C  
ATOM   2640  O   HIS A 177      -0.007 -12.977 -15.200  1.00  0.56           O  
ATOM   2641  CB  HIS A 177      -0.940 -15.309 -13.512  1.00  0.56           C  
ATOM   2642  CG  HIS A 177      -0.772 -16.383 -14.530  1.00  0.56           C  
ATOM   2643  ND1 HIS A 177      -0.045 -17.527 -14.297  1.00  0.56           N  
ATOM   2644  CD2 HIS A 177      -1.246 -16.488 -15.793  1.00  0.56           C  
ATOM   2645  CE1 HIS A 177      -0.076 -18.291 -15.380  1.00  0.56           C  
ATOM   2646  NE2 HIS A 177      -0.797 -17.682 -16.298  1.00  0.56           N  
ATOM   2647  H   HIS A 177      -1.034 -12.962 -12.348  1.00  0.56           H  
ATOM   2648  HA  HIS A 177       1.090 -14.994 -12.895  1.00  0.56           H  
ATOM   2649 1HB  HIS A 177      -1.213 -15.790 -12.576  1.00  0.56           H  
ATOM   2650 2HB  HIS A 177      -1.791 -14.696 -13.812  1.00  0.56           H  
ATOM   2651  HD2 HIS A 177      -1.864 -15.757 -16.313  1.00  0.56           H  
ATOM   2652  HE1 HIS A 177       0.413 -19.253 -15.499  1.00  0.56           H  
ATOM   2653  HE2 HIS A 177      -0.981 -18.032 -17.230  1.00  0.56           H  
ATOM   2654  N   GLY A 178       1.885 -14.182 -15.084  1.00  0.56           N  
ATOM   2655  CA  GLY A 178       2.301 -13.729 -16.405  1.00  0.56           C  
ATOM   2656  C   GLY A 178       1.390 -14.424 -17.402  1.00  0.56           C  
ATOM   2657  O   GLY A 178       1.353 -15.653 -17.455  1.00  0.56           O  
ATOM   2658  H   GLY A 178       2.463 -14.822 -14.560  1.00  0.56           H  
ATOM   2659 1HA  GLY A 178       2.206 -12.648 -16.485  1.00  0.56           H  
ATOM   2660 2HA  GLY A 178       3.340 -14.004 -16.589  1.00  0.56           H  
ATOM   2661  N   ALA A 179       0.687 -13.665 -18.228  1.00  0.58           N  
ATOM   2662  CA  ALA A 179      -0.312 -14.236 -19.131  1.00  0.58           C  
ATOM   2663  C   ALA A 179       0.262 -15.229 -20.123  1.00  0.58           C  
ATOM   2664  O   ALA A 179      -0.443 -16.121 -20.598  1.00  0.58           O  
ATOM   2665  CB  ALA A 179      -1.007 -13.140 -19.910  1.00  0.58           C  
ATOM   2666  H   ALA A 179       0.816 -12.656 -18.230  1.00  0.58           H  
ATOM   2667  HA  ALA A 179      -1.045 -14.758 -18.518  1.00  0.58           H  
ATOM   2668 1HB  ALA A 179      -1.772 -13.574 -20.549  1.00  0.58           H  
ATOM   2669 2HB  ALA A 179      -1.464 -12.431 -19.221  1.00  0.58           H  
ATOM   2670 3HB  ALA A 179      -0.270 -12.641 -20.519  1.00  0.58           H  
ATOM   2671  N   GLU A 180       1.515 -15.014 -20.501  1.00  0.60           N  
ATOM   2672  CA  GLU A 180       2.168 -15.790 -21.530  1.00  0.60           C  
ATOM   2673  C   GLU A 180       3.162 -16.794 -20.970  1.00  0.60           C  
ATOM   2674  O   GLU A 180       3.952 -17.357 -21.723  1.00  0.60           O  
ATOM   2675  CB  GLU A 180       2.829 -14.825 -22.512  1.00  0.60           C  
ATOM   2676  CG  GLU A 180       1.787 -13.906 -23.166  1.00  0.60           C  
ATOM   2677  CD  GLU A 180       2.306 -12.930 -24.156  1.00  0.60           C  
ATOM   2678  OE1 GLU A 180       3.334 -13.151 -24.744  1.00  0.60           O  
ATOM   2679  OE2 GLU A 180       1.659 -11.911 -24.297  1.00  0.60           O  
ATOM   2680  H   GLU A 180       2.073 -14.297 -20.038  1.00  0.60           H  
ATOM   2681  HA  GLU A 180       1.404 -16.350 -22.067  1.00  0.60           H  
ATOM   2682 1HB  GLU A 180       3.561 -14.206 -21.989  1.00  0.60           H  
ATOM   2683 2HB  GLU A 180       3.350 -15.382 -23.290  1.00  0.60           H  
ATOM   2684 1HG  GLU A 180       1.036 -14.528 -23.650  1.00  0.60           H  
ATOM   2685 2HG  GLU A 180       1.290 -13.351 -22.371  1.00  0.60           H  
ATOM   2686  N   ASP A 181       3.133 -17.021 -19.654  1.00  0.64           N  
ATOM   2687  CA  ASP A 181       4.064 -17.946 -19.016  1.00  0.64           C  
ATOM   2688  C   ASP A 181       3.838 -19.382 -19.520  1.00  0.64           C  
ATOM   2689  O   ASP A 181       2.897 -20.048 -19.092  1.00  0.64           O  
ATOM   2690  CB  ASP A 181       3.844 -17.876 -17.503  1.00  0.64           C  
ATOM   2691  CG  ASP A 181       4.788 -18.709 -16.658  1.00  0.64           C  
ATOM   2692  OD1 ASP A 181       5.327 -19.685 -17.139  1.00  0.64           O  
ATOM   2693  OD2 ASP A 181       4.976 -18.347 -15.513  1.00  0.64           O  
ATOM   2694  H   ASP A 181       2.450 -16.531 -19.069  1.00  0.64           H  
ATOM   2695  HA  ASP A 181       5.069 -17.608 -19.225  1.00  0.64           H  
ATOM   2696 1HB  ASP A 181       3.933 -16.831 -17.185  1.00  0.64           H  
ATOM   2697 2HB  ASP A 181       2.816 -18.180 -17.279  1.00  0.64           H  
ATOM   2698  N   PRO A 182       4.763 -19.958 -20.314  1.00  0.69           N  
ATOM   2699  CA  PRO A 182       4.615 -21.243 -20.959  1.00  0.69           C  
ATOM   2700  C   PRO A 182       4.925 -22.384 -20.018  1.00  0.69           C  
ATOM   2701  O   PRO A 182       4.901 -23.547 -20.422  1.00  0.69           O  
ATOM   2702  CB  PRO A 182       5.650 -21.168 -22.076  1.00  0.69           C  
ATOM   2703  CG  PRO A 182       6.766 -20.361 -21.476  1.00  0.69           C  
ATOM   2704  CD  PRO A 182       6.084 -19.322 -20.574  1.00  0.69           C  
ATOM   2705  HA  PRO A 182       3.593 -21.330 -21.360  1.00  0.69           H  
ATOM   2706 1HB  PRO A 182       5.962 -22.181 -22.367  1.00  0.69           H  
ATOM   2707 2HB  PRO A 182       5.208 -20.694 -22.966  1.00  0.69           H  
ATOM   2708 1HG  PRO A 182       7.439 -21.027 -20.926  1.00  0.69           H  
ATOM   2709 2HG  PRO A 182       7.353 -19.903 -22.281  1.00  0.69           H  
ATOM   2710 1HD  PRO A 182       6.653 -19.213 -19.630  1.00  0.69           H  
ATOM   2711 2HD  PRO A 182       5.997 -18.383 -21.120  1.00  0.69           H  
ATOM   2712  N   LEU A 183       5.285 -22.065 -18.774  1.00  0.76           N  
ATOM   2713  CA  LEU A 183       5.693 -23.106 -17.864  1.00  0.76           C  
ATOM   2714  C   LEU A 183       4.517 -23.521 -16.979  1.00  0.76           C  
ATOM   2715  O   LEU A 183       4.636 -24.440 -16.164  1.00  0.76           O  
ATOM   2716  CB  LEU A 183       6.885 -22.605 -17.053  1.00  0.76           C  
ATOM   2717  CG  LEU A 183       8.094 -22.168 -17.950  1.00  0.76           C  
ATOM   2718  CD1 LEU A 183       9.219 -21.648 -17.105  1.00  0.76           C  
ATOM   2719  CD2 LEU A 183       8.552 -23.327 -18.811  1.00  0.76           C  
ATOM   2720  H   LEU A 183       5.276 -21.100 -18.420  1.00  0.76           H  
ATOM   2721  HA  LEU A 183       6.011 -23.972 -18.440  1.00  0.76           H  
ATOM   2722 1HB  LEU A 183       6.569 -21.740 -16.467  1.00  0.76           H  
ATOM   2723 2HB  LEU A 183       7.217 -23.389 -16.376  1.00  0.76           H  
ATOM   2724  HG  LEU A 183       7.771 -21.352 -18.588  1.00  0.76           H  
ATOM   2725 1HD1 LEU A 183      10.032 -21.322 -17.754  1.00  0.76           H  
ATOM   2726 2HD1 LEU A 183       8.873 -20.822 -16.533  1.00  0.76           H  
ATOM   2727 3HD1 LEU A 183       9.575 -22.428 -16.437  1.00  0.76           H  
ATOM   2728 1HD2 LEU A 183       9.382 -22.999 -19.446  1.00  0.76           H  
ATOM   2729 2HD2 LEU A 183       8.884 -24.146 -18.174  1.00  0.76           H  
ATOM   2730 3HD2 LEU A 183       7.726 -23.665 -19.438  1.00  0.76           H  
ATOM   2731  N   MET A 184       3.365 -22.860 -17.165  1.00  0.83           N  
ATOM   2732  CA  MET A 184       2.161 -23.195 -16.410  1.00  0.83           C  
ATOM   2733  C   MET A 184       0.950 -23.237 -17.329  1.00  0.83           C  
ATOM   2734  O   MET A 184       0.650 -22.270 -18.026  1.00  0.83           O  
ATOM   2735  CB  MET A 184       1.902 -22.169 -15.310  1.00  0.83           C  
ATOM   2736  CG  MET A 184       0.664 -22.472 -14.488  1.00  0.83           C  
ATOM   2737  SD  MET A 184       0.371 -21.303 -13.170  1.00  0.83           S  
ATOM   2738  CE  MET A 184      -1.114 -22.000 -12.557  1.00  0.83           C  
ATOM   2739  H   MET A 184       3.324 -22.092 -17.842  1.00  0.83           H  
ATOM   2740  HA  MET A 184       2.280 -24.184 -15.969  1.00  0.83           H  
ATOM   2741 1HB  MET A 184       2.758 -22.128 -14.638  1.00  0.83           H  
ATOM   2742 2HB  MET A 184       1.792 -21.182 -15.757  1.00  0.83           H  
ATOM   2743 1HG  MET A 184      -0.211 -22.473 -15.141  1.00  0.83           H  
ATOM   2744 2HG  MET A 184       0.754 -23.464 -14.049  1.00  0.83           H  
ATOM   2745 1HE  MET A 184      -1.505 -21.383 -11.760  1.00  0.83           H  
ATOM   2746 2HE  MET A 184      -1.813 -22.051 -13.357  1.00  0.83           H  
ATOM   2747 3HE  MET A 184      -0.920 -23.010 -12.197  1.00  0.83           H  
ATOM   2748  N   LYS A 185       0.223 -24.343 -17.319  1.00  0.89           N  
ATOM   2749  CA  LYS A 185      -0.940 -24.417 -18.183  1.00  0.89           C  
ATOM   2750  C   LYS A 185      -2.083 -23.584 -17.598  1.00  0.89           C  
ATOM   2751  O   LYS A 185      -2.333 -23.674 -16.391  1.00  0.89           O  
ATOM   2752  CB  LYS A 185      -1.405 -25.861 -18.348  1.00  0.89           C  
ATOM   2753  CG  LYS A 185      -0.456 -26.745 -19.125  1.00  0.89           C  
ATOM   2754  CD  LYS A 185      -0.984 -28.170 -19.195  1.00  0.89           C  
ATOM   2755  CE  LYS A 185      -2.160 -28.283 -20.159  1.00  0.89           C  
ATOM   2756  NZ  LYS A 185      -2.606 -29.686 -20.314  1.00  0.89           N  
ATOM   2757  H   LYS A 185       0.489 -25.125 -16.736  1.00  0.89           H  
ATOM   2758  HA  LYS A 185      -0.642 -24.050 -19.156  1.00  0.89           H  
ATOM   2759 1HB  LYS A 185      -1.556 -26.313 -17.366  1.00  0.89           H  
ATOM   2760 2HB  LYS A 185      -2.366 -25.878 -18.862  1.00  0.89           H  
ATOM   2761 1HG  LYS A 185      -0.345 -26.356 -20.138  1.00  0.89           H  
ATOM   2762 2HG  LYS A 185       0.524 -26.746 -18.645  1.00  0.89           H  
ATOM   2763 1HD  LYS A 185      -0.189 -28.839 -19.526  1.00  0.89           H  
ATOM   2764 2HD  LYS A 185      -1.313 -28.487 -18.206  1.00  0.89           H  
ATOM   2765 1HE  LYS A 185      -2.994 -27.684 -19.794  1.00  0.89           H  
ATOM   2766 2HE  LYS A 185      -1.853 -27.905 -21.133  1.00  0.89           H  
ATOM   2767 1HZ  LYS A 185      -3.379 -29.735 -20.971  1.00  0.89           H  
ATOM   2768 2HZ  LYS A 185      -1.844 -30.247 -20.659  1.00  0.89           H  
ATOM   2769 3HZ  LYS A 185      -2.910 -30.040 -19.413  1.00  0.89           H  
ATOM   2770  N   PRO A 186      -2.862 -22.853 -18.423  1.00  0.93           N  
ATOM   2771  CA  PRO A 186      -4.072 -22.145 -18.033  1.00  0.93           C  
ATOM   2772  C   PRO A 186      -5.017 -23.065 -17.282  1.00  0.93           C  
ATOM   2773  O   PRO A 186      -5.726 -22.626 -16.385  1.00  0.93           O  
ATOM   2774  CB  PRO A 186      -4.662 -21.736 -19.384  1.00  0.93           C  
ATOM   2775  CG  PRO A 186      -3.453 -21.566 -20.275  1.00  0.93           C  
ATOM   2776  CD  PRO A 186      -2.493 -22.662 -19.844  1.00  0.93           C  
ATOM   2777  HA  PRO A 186      -3.809 -21.268 -17.427  1.00  0.93           H  
ATOM   2778 1HB  PRO A 186      -5.357 -22.510 -19.744  1.00  0.93           H  
ATOM   2779 2HB  PRO A 186      -5.244 -20.808 -19.274  1.00  0.93           H  
ATOM   2780 1HG  PRO A 186      -3.748 -21.652 -21.333  1.00  0.93           H  
ATOM   2781 2HG  PRO A 186      -3.024 -20.560 -20.146  1.00  0.93           H  
ATOM   2782 1HD  PRO A 186      -2.646 -23.583 -20.426  1.00  0.93           H  
ATOM   2783 2HD  PRO A 186      -1.470 -22.253 -19.939  1.00  0.93           H  
ATOM   2784  N   GLU A 187      -4.993 -24.354 -17.619  1.00  0.95           N  
ATOM   2785  CA  GLU A 187      -5.842 -25.335 -16.970  1.00  0.95           C  
ATOM   2786  C   GLU A 187      -5.518 -25.459 -15.485  1.00  0.95           C  
ATOM   2787  O   GLU A 187      -6.411 -25.677 -14.663  1.00  0.95           O  
ATOM   2788  CB  GLU A 187      -5.672 -26.696 -17.645  1.00  0.95           C  
ATOM   2789  CG  GLU A 187      -6.231 -26.756 -19.061  1.00  0.95           C  
ATOM   2790  CD  GLU A 187      -6.055 -28.103 -19.741  1.00  0.95           C  
ATOM   2791  OE1 GLU A 187      -5.352 -28.950 -19.225  1.00  0.95           O  
ATOM   2792  OE2 GLU A 187      -6.613 -28.277 -20.795  1.00  0.95           O  
ATOM   2793  H   GLU A 187      -4.389 -24.661 -18.363  1.00  0.95           H  
ATOM   2794  HA  GLU A 187      -6.879 -25.016 -17.071  1.00  0.95           H  
ATOM   2795 1HB  GLU A 187      -4.611 -26.948 -17.688  1.00  0.95           H  
ATOM   2796 2HB  GLU A 187      -6.168 -27.462 -17.051  1.00  0.95           H  
ATOM   2797 1HG  GLU A 187      -7.292 -26.514 -19.028  1.00  0.95           H  
ATOM   2798 2HG  GLU A 187      -5.732 -25.989 -19.657  1.00  0.95           H  
ATOM   2799  N   ALA A 188      -4.232 -25.362 -15.127  1.00  0.94           N  
ATOM   2800  CA  ALA A 188      -3.860 -25.462 -13.727  1.00  0.94           C  
ATOM   2801  C   ALA A 188      -4.407 -24.261 -13.009  1.00  0.94           C  
ATOM   2802  O   ALA A 188      -4.971 -24.368 -11.922  1.00  0.94           O  
ATOM   2803  CB  ALA A 188      -2.354 -25.530 -13.553  1.00  0.94           C  
ATOM   2804  H   ALA A 188      -3.522 -25.140 -15.815  1.00  0.94           H  
ATOM   2805  HA  ALA A 188      -4.317 -26.357 -13.305  1.00  0.94           H  
ATOM   2806 1HB  ALA A 188      -2.117 -25.599 -12.494  1.00  0.94           H  
ATOM   2807 2HB  ALA A 188      -1.966 -26.403 -14.071  1.00  0.94           H  
ATOM   2808 3HB  ALA A 188      -1.900 -24.634 -13.969  1.00  0.94           H  
ATOM   2809  N   LEU A 189      -4.297 -23.105 -13.663  1.00  0.91           N  
ATOM   2810  CA  LEU A 189      -4.761 -21.888 -13.026  1.00  0.91           C  
ATOM   2811  C   LEU A 189      -6.261 -21.941 -12.862  1.00  0.91           C  
ATOM   2812  O   LEU A 189      -6.778 -21.653 -11.788  1.00  0.91           O  
ATOM   2813  CB  LEU A 189      -4.366 -20.638 -13.821  1.00  0.91           C  
ATOM   2814  CG  LEU A 189      -4.805 -19.316 -13.194  1.00  0.91           C  
ATOM   2815  CD1 LEU A 189      -4.216 -19.176 -11.777  1.00  0.91           C  
ATOM   2816  CD2 LEU A 189      -4.313 -18.186 -14.058  1.00  0.91           C  
ATOM   2817  H   LEU A 189      -3.847 -23.093 -14.584  1.00  0.91           H  
ATOM   2818  HA  LEU A 189      -4.309 -21.824 -12.036  1.00  0.91           H  
ATOM   2819 1HB  LEU A 189      -3.304 -20.596 -13.960  1.00  0.91           H  
ATOM   2820 2HB  LEU A 189      -4.833 -20.701 -14.805  1.00  0.91           H  
ATOM   2821  HG  LEU A 189      -5.880 -19.293 -13.127  1.00  0.91           H  
ATOM   2822 1HD1 LEU A 189      -4.537 -18.229 -11.347  1.00  0.91           H  
ATOM   2823 2HD1 LEU A 189      -4.567 -19.996 -11.149  1.00  0.91           H  
ATOM   2824 3HD1 LEU A 189      -3.126 -19.200 -11.832  1.00  0.91           H  
ATOM   2825 1HD2 LEU A 189      -4.615 -17.249 -13.626  1.00  0.91           H  
ATOM   2826 2HD2 LEU A 189      -3.224 -18.225 -14.114  1.00  0.91           H  
ATOM   2827 3HD2 LEU A 189      -4.734 -18.281 -15.058  1.00  0.91           H  
ATOM   2828  N   ASN A 190      -6.966 -22.333 -13.916  1.00  0.88           N  
ATOM   2829  CA  ASN A 190      -8.413 -22.368 -13.880  1.00  0.88           C  
ATOM   2830  C   ASN A 190      -8.902 -23.329 -12.814  1.00  0.88           C  
ATOM   2831  O   ASN A 190      -9.858 -23.032 -12.094  1.00  0.88           O  
ATOM   2832  CB  ASN A 190      -8.947 -22.766 -15.236  1.00  0.88           C  
ATOM   2833  CG  ASN A 190      -8.783 -21.674 -16.262  1.00  0.88           C  
ATOM   2834  OD1 ASN A 190      -8.623 -20.490 -15.931  1.00  0.88           O  
ATOM   2835  ND2 ASN A 190      -8.809 -22.055 -17.513  1.00  0.88           N  
ATOM   2836  H   ASN A 190      -6.485 -22.581 -14.773  1.00  0.88           H  
ATOM   2837  HA  ASN A 190      -8.780 -21.378 -13.628  1.00  0.88           H  
ATOM   2838 1HB  ASN A 190      -8.414 -23.655 -15.581  1.00  0.88           H  
ATOM   2839 2HB  ASN A 190     -10.000 -23.025 -15.153  1.00  0.88           H  
ATOM   2840 1HD2 ASN A 190      -8.701 -21.382 -18.243  1.00  0.88           H  
ATOM   2841 2HD2 ASN A 190      -8.935 -23.020 -17.736  1.00  0.88           H  
ATOM   2842  N   ALA A 191      -8.221 -24.469 -12.664  1.00  0.85           N  
ATOM   2843  CA  ALA A 191      -8.598 -25.416 -11.633  1.00  0.85           C  
ATOM   2844  C   ALA A 191      -8.471 -24.782 -10.258  1.00  0.85           C  
ATOM   2845  O   ALA A 191      -9.363 -24.914  -9.420  1.00  0.85           O  
ATOM   2846  CB  ALA A 191      -7.717 -26.636 -11.714  1.00  0.85           C  
ATOM   2847  H   ALA A 191      -7.447 -24.701 -13.289  1.00  0.85           H  
ATOM   2848  HA  ALA A 191      -9.638 -25.698 -11.789  1.00  0.85           H  
ATOM   2849 1HB  ALA A 191      -8.006 -27.349 -10.948  1.00  0.85           H  
ATOM   2850 2HB  ALA A 191      -7.814 -27.093 -12.699  1.00  0.85           H  
ATOM   2851 3HB  ALA A 191      -6.686 -26.325 -11.560  1.00  0.85           H  
ATOM   2852  N   VAL A 192      -7.398 -24.023 -10.048  1.00  0.83           N  
ATOM   2853  CA  VAL A 192      -7.205 -23.364  -8.772  1.00  0.83           C  
ATOM   2854  C   VAL A 192      -8.277 -22.324  -8.519  1.00  0.83           C  
ATOM   2855  O   VAL A 192      -8.864 -22.281  -7.438  1.00  0.83           O  
ATOM   2856  CB  VAL A 192      -5.825 -22.687  -8.714  1.00  0.83           C  
ATOM   2857  CG1 VAL A 192      -5.725 -21.822  -7.460  1.00  0.83           C  
ATOM   2858  CG2 VAL A 192      -4.742 -23.759  -8.718  1.00  0.83           C  
ATOM   2859  H   VAL A 192      -6.682 -23.935 -10.774  1.00  0.83           H  
ATOM   2860  HA  VAL A 192      -7.258 -24.117  -7.987  1.00  0.83           H  
ATOM   2861  HB  VAL A 192      -5.699 -22.041  -9.579  1.00  0.83           H  
ATOM   2862 1HG1 VAL A 192      -4.761 -21.341  -7.421  1.00  0.83           H  
ATOM   2863 2HG1 VAL A 192      -6.503 -21.065  -7.492  1.00  0.83           H  
ATOM   2864 3HG1 VAL A 192      -5.857 -22.441  -6.578  1.00  0.83           H  
ATOM   2865 1HG2 VAL A 192      -3.782 -23.291  -8.688  1.00  0.83           H  
ATOM   2866 2HG2 VAL A 192      -4.864 -24.390  -7.868  1.00  0.83           H  
ATOM   2867 3HG2 VAL A 192      -4.816 -24.359  -9.601  1.00  0.83           H  
ATOM   2868  N   LEU A 193      -8.560 -21.507  -9.526  1.00  0.83           N  
ATOM   2869  CA  LEU A 193      -9.525 -20.434  -9.368  1.00  0.83           C  
ATOM   2870  C   LEU A 193     -10.907 -21.007  -9.083  1.00  0.83           C  
ATOM   2871  O   LEU A 193     -11.654 -20.488  -8.242  1.00  0.83           O  
ATOM   2872  CB  LEU A 193      -9.588 -19.642 -10.661  1.00  0.83           C  
ATOM   2873  CG  LEU A 193      -8.307 -18.915 -11.057  1.00  0.83           C  
ATOM   2874  CD1 LEU A 193      -8.540 -18.338 -12.427  1.00  0.83           C  
ATOM   2875  CD2 LEU A 193      -7.898 -17.902 -10.022  1.00  0.83           C  
ATOM   2876  H   LEU A 193      -8.055 -21.614 -10.406  1.00  0.83           H  
ATOM   2877  HA  LEU A 193      -9.222 -19.795  -8.545  1.00  0.83           H  
ATOM   2878 1HB  LEU A 193      -9.839 -20.327 -11.470  1.00  0.83           H  
ATOM   2879 2HB  LEU A 193     -10.383 -18.901 -10.576  1.00  0.83           H  
ATOM   2880  HG  LEU A 193      -7.523 -19.613 -11.136  1.00  0.83           H  
ATOM   2881 1HD1 LEU A 193      -7.658 -17.882 -12.783  1.00  0.83           H  
ATOM   2882 2HD1 LEU A 193      -8.808 -19.136 -13.110  1.00  0.83           H  
ATOM   2883 3HD1 LEU A 193      -9.349 -17.609 -12.387  1.00  0.83           H  
ATOM   2884 1HD2 LEU A 193      -6.975 -17.411 -10.333  1.00  0.83           H  
ATOM   2885 2HD2 LEU A 193      -8.665 -17.186  -9.922  1.00  0.83           H  
ATOM   2886 3HD2 LEU A 193      -7.739 -18.401  -9.069  1.00  0.83           H  
ATOM   2887  N   ALA A 194     -11.246 -22.110  -9.762  1.00  0.83           N  
ATOM   2888  CA  ALA A 194     -12.535 -22.746  -9.556  1.00  0.83           C  
ATOM   2889  C   ALA A 194     -12.669 -23.242  -8.133  1.00  0.83           C  
ATOM   2890  O   ALA A 194     -13.699 -23.031  -7.490  1.00  0.83           O  
ATOM   2891  CB  ALA A 194     -12.705 -23.914 -10.508  1.00  0.83           C  
ATOM   2892  H   ALA A 194     -10.608 -22.503 -10.455  1.00  0.83           H  
ATOM   2893  HA  ALA A 194     -13.313 -22.008  -9.741  1.00  0.83           H  
ATOM   2894 1HB  ALA A 194     -13.679 -24.372 -10.353  1.00  0.83           H  
ATOM   2895 2HB  ALA A 194     -12.622 -23.559 -11.535  1.00  0.83           H  
ATOM   2896 3HB  ALA A 194     -11.921 -24.649 -10.316  1.00  0.83           H  
ATOM   2897  N   GLU A 195     -11.612 -23.845  -7.605  1.00  0.85           N  
ATOM   2898  CA  GLU A 195     -11.696 -24.369  -6.256  1.00  0.85           C  
ATOM   2899  C   GLU A 195     -11.721 -23.232  -5.232  1.00  0.85           C  
ATOM   2900  O   GLU A 195     -12.484 -23.273  -4.260  1.00  0.85           O  
ATOM   2901  CB  GLU A 195     -10.554 -25.344  -6.037  1.00  0.85           C  
ATOM   2902  CG  GLU A 195     -10.684 -26.636  -6.907  1.00  0.85           C  
ATOM   2903  CD  GLU A 195     -11.885 -27.489  -6.611  1.00  0.85           C  
ATOM   2904  OE1 GLU A 195     -12.121 -27.781  -5.474  1.00  0.85           O  
ATOM   2905  OE2 GLU A 195     -12.566 -27.869  -7.538  1.00  0.85           O  
ATOM   2906  H   GLU A 195     -10.766 -23.997  -8.161  1.00  0.85           H  
ATOM   2907  HA  GLU A 195     -12.625 -24.924  -6.163  1.00  0.85           H  
ATOM   2908 1HB  GLU A 195      -9.607 -24.860  -6.287  1.00  0.85           H  
ATOM   2909 2HB  GLU A 195     -10.516 -25.632  -4.993  1.00  0.85           H  
ATOM   2910 1HG  GLU A 195     -10.771 -26.319  -7.940  1.00  0.85           H  
ATOM   2911 2HG  GLU A 195      -9.799 -27.229  -6.836  1.00  0.85           H  
ATOM   2912  N   LEU A 196     -10.973 -22.159  -5.489  1.00  0.87           N  
ATOM   2913  CA  LEU A 196     -10.998 -21.030  -4.576  1.00  0.87           C  
ATOM   2914  C   LEU A 196     -12.418 -20.455  -4.549  1.00  0.87           C  
ATOM   2915  O   LEU A 196     -12.955 -20.121  -3.486  1.00  0.87           O  
ATOM   2916  CB  LEU A 196     -10.010 -19.940  -5.040  1.00  0.87           C  
ATOM   2917  CG  LEU A 196      -8.484 -20.225  -4.937  1.00  0.87           C  
ATOM   2918  CD1 LEU A 196      -7.716 -19.107  -5.648  1.00  0.87           C  
ATOM   2919  CD2 LEU A 196      -8.073 -20.271  -3.507  1.00  0.87           C  
ATOM   2920  H   LEU A 196     -10.353 -22.149  -6.300  1.00  0.87           H  
ATOM   2921  HA  LEU A 196     -10.730 -21.371  -3.577  1.00  0.87           H  
ATOM   2922 1HB  LEU A 196     -10.226 -19.711  -6.085  1.00  0.87           H  
ATOM   2923 2HB  LEU A 196     -10.198 -19.052  -4.458  1.00  0.87           H  
ATOM   2924  HG  LEU A 196      -8.256 -21.169  -5.406  1.00  0.87           H  
ATOM   2925 1HD1 LEU A 196      -6.647 -19.301  -5.581  1.00  0.87           H  
ATOM   2926 2HD1 LEU A 196      -8.011 -19.071  -6.689  1.00  0.87           H  
ATOM   2927 3HD1 LEU A 196      -7.942 -18.157  -5.176  1.00  0.87           H  
ATOM   2928 1HD2 LEU A 196      -7.003 -20.464  -3.443  1.00  0.87           H  
ATOM   2929 2HD2 LEU A 196      -8.294 -19.320  -3.054  1.00  0.87           H  
ATOM   2930 3HD2 LEU A 196      -8.622 -21.059  -2.999  1.00  0.87           H  
ATOM   2931  N   SER A 197     -13.065 -20.405  -5.720  1.00  0.88           N  
ATOM   2932  CA  SER A 197     -14.417 -19.877  -5.817  1.00  0.88           C  
ATOM   2933  C   SER A 197     -15.441 -20.758  -5.102  1.00  0.88           C  
ATOM   2934  O   SER A 197     -16.283 -20.261  -4.352  1.00  0.88           O  
ATOM   2935  CB  SER A 197     -14.808 -19.755  -7.275  1.00  0.88           C  
ATOM   2936  OG  SER A 197     -13.997 -18.828  -7.926  1.00  0.88           O  
ATOM   2937  H   SER A 197     -12.588 -20.693  -6.576  1.00  0.88           H  
ATOM   2938  HA  SER A 197     -14.430 -18.888  -5.358  1.00  0.88           H  
ATOM   2939 1HB  SER A 197     -14.719 -20.721  -7.762  1.00  0.88           H  
ATOM   2940 2HB  SER A 197     -15.847 -19.447  -7.344  1.00  0.88           H  
ATOM   2941  HG  SER A 197     -13.121 -19.280  -8.032  1.00  0.88           H  
ATOM   2942  N   ARG A 198     -15.334 -22.076  -5.279  1.00  0.88           N  
ATOM   2943  CA  ARG A 198     -16.284 -23.023  -4.692  1.00  0.88           C  
ATOM   2944  C   ARG A 198     -16.279 -22.987  -3.169  1.00  0.88           C  
ATOM   2945  O   ARG A 198     -17.335 -23.059  -2.528  1.00  0.88           O  
ATOM   2946  CB  ARG A 198     -15.985 -24.424  -5.198  1.00  0.88           C  
ATOM   2947  CG  ARG A 198     -16.351 -24.633  -6.673  1.00  0.88           C  
ATOM   2948  CD  ARG A 198     -15.914 -25.948  -7.191  1.00  0.88           C  
ATOM   2949  NE  ARG A 198     -16.181 -26.073  -8.619  1.00  0.88           N  
ATOM   2950  CZ  ARG A 198     -15.832 -27.133  -9.364  1.00  0.88           C  
ATOM   2951  NH1 ARG A 198     -15.248 -28.158  -8.793  1.00  0.88           N  
ATOM   2952  NH2 ARG A 198     -16.078 -27.144 -10.664  1.00  0.88           N  
ATOM   2953  H   ARG A 198     -14.604 -22.433  -5.896  1.00  0.88           H  
ATOM   2954  HA  ARG A 198     -17.281 -22.752  -5.036  1.00  0.88           H  
ATOM   2955 1HB  ARG A 198     -14.916 -24.626  -5.087  1.00  0.88           H  
ATOM   2956 2HB  ARG A 198     -16.522 -25.157  -4.599  1.00  0.88           H  
ATOM   2957 1HG  ARG A 198     -17.435 -24.590  -6.768  1.00  0.88           H  
ATOM   2958 2HG  ARG A 198     -15.922 -23.853  -7.281  1.00  0.88           H  
ATOM   2959 1HD  ARG A 198     -14.835 -26.057  -7.037  1.00  0.88           H  
ATOM   2960 2HD  ARG A 198     -16.438 -26.746  -6.671  1.00  0.88           H  
ATOM   2961  HE  ARG A 198     -16.629 -25.296  -9.082  1.00  0.88           H  
ATOM   2962 1HH1 ARG A 198     -15.085 -28.148  -7.788  1.00  0.88           H  
ATOM   2963 2HH1 ARG A 198     -14.970 -28.958  -9.337  1.00  0.88           H  
ATOM   2964 1HH2 ARG A 198     -16.530 -26.352 -11.101  1.00  0.88           H  
ATOM   2965 2HH2 ARG A 198     -15.811 -27.943 -11.218  1.00  0.88           H  
ATOM   2966  N   ASP A 199     -15.110 -22.747  -2.586  1.00  0.86           N  
ATOM   2967  CA  ASP A 199     -14.981 -22.661  -1.138  1.00  0.86           C  
ATOM   2968  C   ASP A 199     -15.120 -21.236  -0.623  1.00  0.86           C  
ATOM   2969  O   ASP A 199     -14.862 -20.966   0.552  1.00  0.86           O  
ATOM   2970  CB  ASP A 199     -13.666 -23.266  -0.682  1.00  0.86           C  
ATOM   2971  CG  ASP A 199     -13.662 -24.770  -0.809  1.00  0.86           C  
ATOM   2972  OD1 ASP A 199     -14.611 -25.400  -0.391  1.00  0.86           O  
ATOM   2973  OD2 ASP A 199     -12.724 -25.282  -1.332  1.00  0.86           O  
ATOM   2974  H   ASP A 199     -14.265 -22.690  -3.165  1.00  0.86           H  
ATOM   2975  HA  ASP A 199     -15.783 -23.250  -0.694  1.00  0.86           H  
ATOM   2976 1HB  ASP A 199     -12.855 -22.866  -1.302  1.00  0.86           H  
ATOM   2977 2HB  ASP A 199     -13.464 -22.983   0.349  1.00  0.86           H  
ATOM   2978  N   ARG A 200     -15.536 -20.328  -1.505  1.00  0.83           N  
ATOM   2979  CA  ARG A 200     -15.766 -18.931  -1.195  1.00  0.83           C  
ATOM   2980  C   ARG A 200     -14.556 -18.214  -0.608  1.00  0.83           C  
ATOM   2981  O   ARG A 200     -14.683 -17.412   0.320  1.00  0.83           O  
ATOM   2982  CB  ARG A 200     -16.957 -18.806  -0.259  1.00  0.83           C  
ATOM   2983  CG  ARG A 200     -18.323 -18.817  -0.961  1.00  0.83           C  
ATOM   2984  CD  ARG A 200     -18.677 -20.168  -1.563  1.00  0.83           C  
ATOM   2985  NE  ARG A 200     -20.051 -20.167  -2.076  1.00  0.83           N  
ATOM   2986  CZ  ARG A 200     -20.662 -21.168  -2.766  1.00  0.83           C  
ATOM   2987  NH1 ARG A 200     -20.046 -22.298  -3.063  1.00  0.83           N  
ATOM   2988  NH2 ARG A 200     -21.919 -21.004  -3.152  1.00  0.83           N  
ATOM   2989  H   ARG A 200     -15.737 -20.607  -2.462  1.00  0.83           H  
ATOM   2990  HA  ARG A 200     -16.027 -18.433  -2.130  1.00  0.83           H  
ATOM   2991 1HB  ARG A 200     -16.960 -19.612   0.467  1.00  0.83           H  
ATOM   2992 2HB  ARG A 200     -16.880 -17.871   0.296  1.00  0.83           H  
ATOM   2993 1HG  ARG A 200     -19.099 -18.553  -0.243  1.00  0.83           H  
ATOM   2994 2HG  ARG A 200     -18.313 -18.086  -1.768  1.00  0.83           H  
ATOM   2995 1HD  ARG A 200     -18.003 -20.387  -2.392  1.00  0.83           H  
ATOM   2996 2HD  ARG A 200     -18.589 -20.951  -0.811  1.00  0.83           H  
ATOM   2997  HE  ARG A 200     -20.597 -19.340  -1.896  1.00  0.83           H  
ATOM   2998 1HH1 ARG A 200     -19.065 -22.465  -2.790  1.00  0.83           H  
ATOM   2999 2HH1 ARG A 200     -20.534 -23.013  -3.574  1.00  0.83           H  
ATOM   3000 1HH2 ARG A 200     -22.407 -20.147  -2.933  1.00  0.83           H  
ATOM   3001 2HH2 ARG A 200     -22.388 -21.737  -3.663  1.00  0.83           H  
ATOM   3002  N   VAL A 201     -13.385 -18.478  -1.172  1.00  0.78           N  
ATOM   3003  CA  VAL A 201     -12.177 -17.811  -0.737  1.00  0.78           C  
ATOM   3004  C   VAL A 201     -12.129 -16.438  -1.364  1.00  0.78           C  
ATOM   3005  O   VAL A 201     -12.333 -16.290  -2.564  1.00  0.78           O  
ATOM   3006  CB  VAL A 201     -10.922 -18.595  -1.166  1.00  0.78           C  
ATOM   3007  CG1 VAL A 201      -9.658 -17.821  -0.793  1.00  0.78           C  
ATOM   3008  CG2 VAL A 201     -10.931 -19.972  -0.518  1.00  0.78           C  
ATOM   3009  H   VAL A 201     -13.329 -19.152  -1.936  1.00  0.78           H  
ATOM   3010  HA  VAL A 201     -12.190 -17.715   0.349  1.00  0.78           H  
ATOM   3011  HB  VAL A 201     -10.930 -18.709  -2.243  1.00  0.78           H  
ATOM   3012 1HG1 VAL A 201      -8.797 -18.370  -1.106  1.00  0.78           H  
ATOM   3013 2HG1 VAL A 201      -9.658 -16.859  -1.287  1.00  0.78           H  
ATOM   3014 3HG1 VAL A 201      -9.614 -17.673   0.289  1.00  0.78           H  
ATOM   3015 1HG2 VAL A 201     -10.056 -20.531  -0.842  1.00  0.78           H  
ATOM   3016 2HG2 VAL A 201     -10.917 -19.872   0.571  1.00  0.78           H  
ATOM   3017 3HG2 VAL A 201     -11.834 -20.507  -0.824  1.00  0.78           H  
ATOM   3018  N   ASP A 202     -11.881 -15.416  -0.572  1.00  0.74           N  
ATOM   3019  CA  ASP A 202     -11.764 -14.094  -1.156  1.00  0.74           C  
ATOM   3020  C   ASP A 202     -10.498 -14.110  -2.001  1.00  0.74           C  
ATOM   3021  O   ASP A 202      -9.408 -14.309  -1.452  1.00  0.74           O  
ATOM   3022  CB  ASP A 202     -11.707 -13.026  -0.045  1.00  0.74           C  
ATOM   3023  CG  ASP A 202     -11.682 -11.535  -0.523  1.00  0.74           C  
ATOM   3024  OD1 ASP A 202     -10.963 -11.199  -1.452  1.00  0.74           O  
ATOM   3025  OD2 ASP A 202     -12.365 -10.740   0.076  1.00  0.74           O  
ATOM   3026  H   ASP A 202     -11.755 -15.562   0.420  1.00  0.74           H  
ATOM   3027  HA  ASP A 202     -12.622 -13.903  -1.802  1.00  0.74           H  
ATOM   3028 1HB  ASP A 202     -12.568 -13.156   0.610  1.00  0.74           H  
ATOM   3029 2HB  ASP A 202     -10.819 -13.200   0.565  1.00  0.74           H  
ATOM   3030  N   TRP A 203     -10.639 -13.969  -3.325  1.00  0.69           N  
ATOM   3031  CA  TRP A 203      -9.466 -14.043  -4.180  1.00  0.69           C  
ATOM   3032  C   TRP A 203      -9.456 -13.004  -5.293  1.00  0.69           C  
ATOM   3033  O   TRP A 203     -10.495 -12.475  -5.699  1.00  0.69           O  
ATOM   3034  CB  TRP A 203      -9.278 -15.447  -4.818  1.00  0.69           C  
ATOM   3035  CG  TRP A 203     -10.332 -15.959  -5.830  1.00  0.69           C  
ATOM   3036  CD1 TRP A 203     -11.406 -16.755  -5.578  1.00  0.69           C  
ATOM   3037  CD2 TRP A 203     -10.381 -15.697  -7.268  1.00  0.69           C  
ATOM   3038  NE1 TRP A 203     -12.092 -17.007  -6.749  1.00  0.69           N  
ATOM   3039  CE2 TRP A 203     -11.488 -16.372  -7.772  1.00  0.69           C  
ATOM   3040  CE3 TRP A 203      -9.593 -14.964  -8.143  1.00  0.69           C  
ATOM   3041  CZ2 TRP A 203     -11.827 -16.335  -9.118  1.00  0.69           C  
ATOM   3042  CZ3 TRP A 203      -9.948 -14.911  -9.485  1.00  0.69           C  
ATOM   3043  CH2 TRP A 203     -11.031 -15.582  -9.959  1.00  0.69           C  
ATOM   3044  H   TRP A 203     -11.557 -13.819  -3.719  1.00  0.69           H  
ATOM   3045  HA  TRP A 203      -8.604 -13.851  -3.553  1.00  0.69           H  
ATOM   3046 1HB  TRP A 203      -8.306 -15.474  -5.315  1.00  0.69           H  
ATOM   3047 2HB  TRP A 203      -9.232 -16.182  -4.012  1.00  0.69           H  
ATOM   3048  HD1 TRP A 203     -11.677 -17.153  -4.614  1.00  0.69           H  
ATOM   3049  HE1 TRP A 203     -12.917 -17.574  -6.876  1.00  0.69           H  
ATOM   3050  HE3 TRP A 203      -8.730 -14.444  -7.783  1.00  0.69           H  
ATOM   3051  HZ2 TRP A 203     -12.695 -16.869  -9.508  1.00  0.69           H  
ATOM   3052  HZ3 TRP A 203      -9.342 -14.332 -10.150  1.00  0.69           H  
ATOM   3053  HH2 TRP A 203     -11.272 -15.524 -11.020  1.00  0.69           H  
ATOM   3054  N   GLN A 204      -8.250 -12.747  -5.790  1.00  0.66           N  
ATOM   3055  CA  GLN A 204      -8.002 -11.839  -6.903  1.00  0.66           C  
ATOM   3056  C   GLN A 204      -6.920 -12.366  -7.826  1.00  0.66           C  
ATOM   3057  O   GLN A 204      -5.889 -12.862  -7.370  1.00  0.66           O  
ATOM   3058  CB  GLN A 204      -7.584 -10.462  -6.389  1.00  0.66           C  
ATOM   3059  CG  GLN A 204      -7.303  -9.438  -7.489  1.00  0.66           C  
ATOM   3060  CD  GLN A 204      -6.976  -8.068  -6.943  1.00  0.66           C  
ATOM   3061  OE1 GLN A 204      -6.555  -7.916  -5.790  1.00  0.66           O  
ATOM   3062  NE2 GLN A 204      -7.177  -7.048  -7.768  1.00  0.66           N  
ATOM   3063  H   GLN A 204      -7.460 -13.217  -5.347  1.00  0.66           H  
ATOM   3064  HA  GLN A 204      -8.921 -11.739  -7.481  1.00  0.66           H  
ATOM   3065 1HB  GLN A 204      -8.372 -10.062  -5.751  1.00  0.66           H  
ATOM   3066 2HB  GLN A 204      -6.691 -10.565  -5.776  1.00  0.66           H  
ATOM   3067 1HG  GLN A 204      -6.442  -9.772  -8.075  1.00  0.66           H  
ATOM   3068 2HG  GLN A 204      -8.178  -9.353  -8.131  1.00  0.66           H  
ATOM   3069 1HE2 GLN A 204      -6.986  -6.112  -7.467  1.00  0.66           H  
ATOM   3070 2HE2 GLN A 204      -7.526  -7.214  -8.693  1.00  0.66           H  
ATOM   3071  N   LEU A 205      -7.167 -12.257  -9.120  1.00  0.64           N  
ATOM   3072  CA  LEU A 205      -6.209 -12.678 -10.126  1.00  0.64           C  
ATOM   3073  C   LEU A 205      -5.847 -11.566 -11.069  1.00  0.64           C  
ATOM   3074  O   LEU A 205      -6.719 -10.944 -11.683  1.00  0.64           O  
ATOM   3075  CB  LEU A 205      -6.774 -13.810 -10.975  1.00  0.64           C  
ATOM   3076  CG  LEU A 205      -5.915 -14.249 -12.180  1.00  0.64           C  
ATOM   3077  CD1 LEU A 205      -4.619 -14.885 -11.727  1.00  0.64           C  
ATOM   3078  CD2 LEU A 205      -6.701 -15.174 -12.968  1.00  0.64           C  
ATOM   3079  H   LEU A 205      -8.045 -11.856  -9.420  1.00  0.64           H  
ATOM   3080  HA  LEU A 205      -5.300 -13.015  -9.629  1.00  0.64           H  
ATOM   3081 1HB  LEU A 205      -6.927 -14.682 -10.339  1.00  0.64           H  
ATOM   3082 2HB  LEU A 205      -7.729 -13.489 -11.377  1.00  0.64           H  
ATOM   3083  HG  LEU A 205      -5.664 -13.378 -12.789  1.00  0.64           H  
ATOM   3084 1HD1 LEU A 205      -4.033 -15.177 -12.594  1.00  0.64           H  
ATOM   3085 2HD1 LEU A 205      -4.054 -14.168 -11.147  1.00  0.64           H  
ATOM   3086 3HD1 LEU A 205      -4.837 -15.758 -11.120  1.00  0.64           H  
ATOM   3087 1HD2 LEU A 205      -6.135 -15.499 -13.838  1.00  0.64           H  
ATOM   3088 2HD2 LEU A 205      -6.916 -15.990 -12.337  1.00  0.64           H  
ATOM   3089 3HD2 LEU A 205      -7.623 -14.696 -13.292  1.00  0.64           H  
ATOM   3090  N   LEU A 206      -4.561 -11.329 -11.187  1.00  0.62           N  
ATOM   3091  CA  LEU A 206      -4.060 -10.358 -12.119  1.00  0.62           C  
ATOM   3092  C   LEU A 206      -3.388 -11.141 -13.232  1.00  0.62           C  
ATOM   3093  O   LEU A 206      -2.677 -12.114 -12.957  1.00  0.62           O  
ATOM   3094  CB  LEU A 206      -3.061  -9.450 -11.419  1.00  0.62           C  
ATOM   3095  CG  LEU A 206      -3.580  -8.771 -10.188  1.00  0.62           C  
ATOM   3096  CD1 LEU A 206      -2.489  -7.994  -9.581  1.00  0.62           C  
ATOM   3097  CD2 LEU A 206      -4.738  -7.882 -10.531  1.00  0.62           C  
ATOM   3098  H   LEU A 206      -3.909 -11.860 -10.613  1.00  0.62           H  
ATOM   3099  HA  LEU A 206      -4.882  -9.775 -12.531  1.00  0.62           H  
ATOM   3100 1HB  LEU A 206      -2.200 -10.032 -11.133  1.00  0.62           H  
ATOM   3101 2HB  LEU A 206      -2.744  -8.680 -12.121  1.00  0.62           H  
ATOM   3102  HG  LEU A 206      -3.903  -9.524  -9.468  1.00  0.62           H  
ATOM   3103 1HD1 LEU A 206      -2.883  -7.535  -8.701  1.00  0.62           H  
ATOM   3104 2HD1 LEU A 206      -1.667  -8.649  -9.324  1.00  0.62           H  
ATOM   3105 3HD1 LEU A 206      -2.143  -7.232 -10.275  1.00  0.62           H  
ATOM   3106 1HD2 LEU A 206      -5.096  -7.400  -9.627  1.00  0.62           H  
ATOM   3107 2HD2 LEU A 206      -4.416  -7.124 -11.245  1.00  0.62           H  
ATOM   3108 3HD2 LEU A 206      -5.541  -8.476 -10.970  1.00  0.62           H  
ATOM   3109  N   SER A 207      -3.575 -10.710 -14.468  1.00  0.61           N  
ATOM   3110  CA  SER A 207      -2.926 -11.374 -15.590  1.00  0.61           C  
ATOM   3111  C   SER A 207      -2.199 -10.331 -16.409  1.00  0.61           C  
ATOM   3112  O   SER A 207      -2.778  -9.299 -16.759  1.00  0.61           O  
ATOM   3113  CB  SER A 207      -3.940 -12.111 -16.434  1.00  0.61           C  
ATOM   3114  OG  SER A 207      -4.576 -13.121 -15.698  1.00  0.61           O  
ATOM   3115  H   SER A 207      -4.170  -9.912 -14.636  1.00  0.61           H  
ATOM   3116  HA  SER A 207      -2.202 -12.086 -15.211  1.00  0.61           H  
ATOM   3117 1HB  SER A 207      -4.679 -11.410 -16.818  1.00  0.61           H  
ATOM   3118 2HB  SER A 207      -3.430 -12.552 -17.291  1.00  0.61           H  
ATOM   3119  HG  SER A 207      -3.871 -13.617 -15.269  1.00  0.61           H  
ATOM   3120  N   PHE A 208      -0.943 -10.597 -16.724  1.00  0.60           N  
ATOM   3121  CA  PHE A 208      -0.163  -9.588 -17.425  1.00  0.60           C  
ATOM   3122  C   PHE A 208       0.248  -9.971 -18.855  1.00  0.60           C  
ATOM   3123  O   PHE A 208       0.969 -10.951 -19.073  1.00  0.60           O  
ATOM   3124  CB  PHE A 208       1.074  -9.291 -16.593  1.00  0.60           C  
ATOM   3125  CG  PHE A 208       0.777  -8.813 -15.211  1.00  0.60           C  
ATOM   3126  CD1 PHE A 208       0.582  -9.733 -14.184  1.00  0.60           C  
ATOM   3127  CD2 PHE A 208       0.667  -7.474 -14.925  1.00  0.60           C  
ATOM   3128  CE1 PHE A 208       0.289  -9.315 -12.912  1.00  0.60           C  
ATOM   3129  CE2 PHE A 208       0.370  -7.055 -13.647  1.00  0.60           C  
ATOM   3130  CZ  PHE A 208       0.181  -7.973 -12.642  1.00  0.60           C  
ATOM   3131  H   PHE A 208      -0.527 -11.470 -16.393  1.00  0.60           H  
ATOM   3132  HA  PHE A 208      -0.758  -8.678 -17.486  1.00  0.60           H  
ATOM   3133 1HB  PHE A 208       1.690 -10.177 -16.518  1.00  0.60           H  
ATOM   3134 2HB  PHE A 208       1.638  -8.516 -17.092  1.00  0.60           H  
ATOM   3135  HD1 PHE A 208       0.666 -10.794 -14.397  1.00  0.60           H  
ATOM   3136  HD2 PHE A 208       0.815  -6.748 -15.721  1.00  0.60           H  
ATOM   3137  HE1 PHE A 208       0.143 -10.043 -12.121  1.00  0.60           H  
ATOM   3138  HE2 PHE A 208       0.283  -6.005 -13.433  1.00  0.60           H  
ATOM   3139  HZ  PHE A 208      -0.051  -7.637 -11.631  1.00  0.60           H  
ATOM   3140  N   GLY A 209      -0.283  -9.245 -19.844  1.00  0.59           N  
ATOM   3141  CA  GLY A 209       0.020  -9.555 -21.243  1.00  0.59           C  
ATOM   3142  C   GLY A 209       1.477  -9.237 -21.504  1.00  0.59           C  
ATOM   3143  O   GLY A 209       2.009  -8.300 -20.911  1.00  0.59           O  
ATOM   3144  H   GLY A 209      -0.889  -8.466 -19.622  1.00  0.59           H  
ATOM   3145 1HA  GLY A 209      -0.179 -10.602 -21.456  1.00  0.59           H  
ATOM   3146 2HA  GLY A 209      -0.614  -8.962 -21.901  1.00  0.59           H  
ATOM   3147  N   GLY A 210       2.137 -10.011 -22.366  1.00  0.59           N  
ATOM   3148  CA  GLY A 210       3.540  -9.770 -22.680  1.00  0.59           C  
ATOM   3149  C   GLY A 210       4.475 -10.299 -21.590  1.00  0.59           C  
ATOM   3150  O   GLY A 210       5.690 -10.086 -21.653  1.00  0.59           O  
ATOM   3151  H   GLY A 210       1.677 -10.775 -22.864  1.00  0.59           H  
ATOM   3152 1HA  GLY A 210       3.778 -10.255 -23.629  1.00  0.59           H  
ATOM   3153 2HA  GLY A 210       3.703  -8.703 -22.817  1.00  0.59           H  
ATOM   3154  N   VAL A 211       3.917 -10.984 -20.586  1.00  0.58           N  
ATOM   3155  CA  VAL A 211       4.711 -11.441 -19.461  1.00  0.58           C  
ATOM   3156  C   VAL A 211       4.851 -12.947 -19.292  1.00  0.58           C  
ATOM   3157  O   VAL A 211       3.889 -13.716 -19.368  1.00  0.58           O  
ATOM   3158  CB  VAL A 211       4.119 -10.855 -18.204  1.00  0.58           C  
ATOM   3159  CG1 VAL A 211       4.846 -11.262 -17.035  1.00  0.58           C  
ATOM   3160  CG2 VAL A 211       4.155  -9.415 -18.310  1.00  0.58           C  
ATOM   3161  H   VAL A 211       2.908 -11.119 -20.560  1.00  0.58           H  
ATOM   3162  HA  VAL A 211       5.713 -11.029 -19.577  1.00  0.58           H  
ATOM   3163  HB  VAL A 211       3.118 -11.200 -18.096  1.00  0.58           H  
ATOM   3164 1HG1 VAL A 211       4.392 -10.811 -16.151  1.00  0.58           H  
ATOM   3165 2HG1 VAL A 211       4.846 -12.332 -16.928  1.00  0.58           H  
ATOM   3166 3HG1 VAL A 211       5.857 -10.907 -17.158  1.00  0.58           H  
ATOM   3167 1HG2 VAL A 211       3.744  -9.014 -17.445  1.00  0.58           H  
ATOM   3168 2HG2 VAL A 211       5.174  -9.109 -18.407  1.00  0.58           H  
ATOM   3169 3HG2 VAL A 211       3.589  -9.082 -19.166  1.00  0.58           H  
ATOM   3170  N   ALA A 212       6.104 -13.336 -19.084  1.00  0.57           N  
ATOM   3171  CA  ALA A 212       6.584 -14.699 -18.901  1.00  0.57           C  
ATOM   3172  C   ALA A 212       6.916 -14.994 -17.425  1.00  0.57           C  
ATOM   3173  O   ALA A 212       6.548 -14.228 -16.532  1.00  0.57           O  
ATOM   3174  CB  ALA A 212       7.793 -14.913 -19.783  1.00  0.57           C  
ATOM   3175  H   ALA A 212       6.804 -12.607 -19.051  1.00  0.57           H  
ATOM   3176  HA  ALA A 212       5.792 -15.378 -19.211  1.00  0.57           H  
ATOM   3177 1HB  ALA A 212       8.129 -15.912 -19.704  1.00  0.57           H  
ATOM   3178 2HB  ALA A 212       7.521 -14.714 -20.819  1.00  0.57           H  
ATOM   3179 3HB  ALA A 212       8.590 -14.238 -19.477  1.00  0.57           H  
ATOM   3180  N   HIS A 213       7.515 -16.160 -17.173  1.00  0.57           N  
ATOM   3181  CA  HIS A 213       7.898 -16.633 -15.841  1.00  0.57           C  
ATOM   3182  C   HIS A 213       8.992 -15.742 -15.258  1.00  0.57           C  
ATOM   3183  O   HIS A 213       9.826 -15.202 -15.992  1.00  0.57           O  
ATOM   3184  CB  HIS A 213       8.405 -18.072 -15.920  1.00  0.57           C  
ATOM   3185  CG  HIS A 213       8.566 -18.827 -14.625  1.00  0.57           C  
ATOM   3186  ND1 HIS A 213       9.619 -18.636 -13.760  1.00  0.57           N  
ATOM   3187  CD2 HIS A 213       7.809 -19.807 -14.083  1.00  0.57           C  
ATOM   3188  CE1 HIS A 213       9.512 -19.460 -12.759  1.00  0.57           C  
ATOM   3189  NE2 HIS A 213       8.423 -20.196 -12.922  1.00  0.57           N  
ATOM   3190  H   HIS A 213       7.800 -16.757 -17.943  1.00  0.57           H  
ATOM   3191  HA  HIS A 213       7.034 -16.609 -15.175  1.00  0.57           H  
ATOM   3192 1HB  HIS A 213       7.742 -18.649 -16.568  1.00  0.57           H  
ATOM   3193 2HB  HIS A 213       9.379 -18.073 -16.385  1.00  0.57           H  
ATOM   3194  HD1 HIS A 213      10.381 -17.973 -13.803  1.00  0.57           H  
ATOM   3195  HD2 HIS A 213       6.886 -20.292 -14.415  1.00  0.57           H  
ATOM   3196  HE1 HIS A 213      10.271 -19.441 -11.982  1.00  0.57           H  
ATOM   3197  N   SER A 214       8.974 -15.552 -13.942  1.00  0.57           N  
ATOM   3198  CA  SER A 214       9.988 -14.760 -13.240  1.00  0.57           C  
ATOM   3199  C   SER A 214      10.028 -13.310 -13.663  1.00  0.57           C  
ATOM   3200  O   SER A 214      11.061 -12.650 -13.584  1.00  0.57           O  
ATOM   3201  CB  SER A 214      11.346 -15.378 -13.428  1.00  0.57           C  
ATOM   3202  OG  SER A 214      11.384 -16.674 -12.913  1.00  0.57           O  
ATOM   3203  H   SER A 214       8.247 -16.000 -13.399  1.00  0.57           H  
ATOM   3204  HA  SER A 214       9.778 -14.778 -12.187  1.00  0.57           H  
ATOM   3205 1HB  SER A 214      11.621 -15.392 -14.466  1.00  0.57           H  
ATOM   3206 2HB  SER A 214      12.077 -14.774 -12.913  1.00  0.57           H  
ATOM   3207  HG  SER A 214      11.343 -16.574 -11.925  1.00  0.57           H  
ATOM   3208  N   PHE A 215       8.865 -12.777 -13.982  1.00  0.58           N  
ATOM   3209  CA  PHE A 215       8.716 -11.390 -14.377  1.00  0.58           C  
ATOM   3210  C   PHE A 215       9.108 -10.388 -13.320  1.00  0.58           C  
ATOM   3211  O   PHE A 215       9.420  -9.243 -13.641  1.00  0.58           O  
ATOM   3212  CB  PHE A 215       7.312 -11.143 -14.844  1.00  0.58           C  
ATOM   3213  CG  PHE A 215       6.230 -11.124 -13.827  1.00  0.58           C  
ATOM   3214  CD1 PHE A 215       5.897  -9.956 -13.203  1.00  0.58           C  
ATOM   3215  CD2 PHE A 215       5.502 -12.268 -13.534  1.00  0.58           C  
ATOM   3216  CE1 PHE A 215       4.869  -9.909 -12.299  1.00  0.58           C  
ATOM   3217  CE2 PHE A 215       4.462 -12.225 -12.618  1.00  0.58           C  
ATOM   3218  CZ  PHE A 215       4.149 -11.041 -12.002  1.00  0.58           C  
ATOM   3219  H   PHE A 215       8.052 -13.377 -14.004  1.00  0.58           H  
ATOM   3220  HA  PHE A 215       9.360 -11.223 -15.229  1.00  0.58           H  
ATOM   3221 1HB  PHE A 215       7.284 -10.204 -15.378  1.00  0.58           H  
ATOM   3222 2HB  PHE A 215       7.080 -11.929 -15.548  1.00  0.58           H  
ATOM   3223  HD1 PHE A 215       6.462  -9.054 -13.435  1.00  0.58           H  
ATOM   3224  HD2 PHE A 215       5.755 -13.205 -14.042  1.00  0.58           H  
ATOM   3225  HE1 PHE A 215       4.634  -8.973 -11.818  1.00  0.58           H  
ATOM   3226  HE2 PHE A 215       3.892 -13.122 -12.390  1.00  0.58           H  
ATOM   3227  HZ  PHE A 215       3.339 -10.998 -11.286  1.00  0.58           H  
ATOM   3228  N   THR A 216       9.117 -10.830 -12.068  1.00  0.59           N  
ATOM   3229  CA  THR A 216       9.458 -10.016 -10.923  1.00  0.59           C  
ATOM   3230  C   THR A 216      10.962 -10.079 -10.611  1.00  0.59           C  
ATOM   3231  O   THR A 216      11.436  -9.429  -9.680  1.00  0.59           O  
ATOM   3232  CB  THR A 216       8.700 -10.522  -9.687  1.00  0.59           C  
ATOM   3233  OG1 THR A 216       9.142 -11.835  -9.385  1.00  0.59           O  
ATOM   3234  CG2 THR A 216       7.240 -10.559  -9.939  1.00  0.59           C  
ATOM   3235  H   THR A 216       8.845 -11.788 -11.912  1.00  0.59           H  
ATOM   3236  HA  THR A 216       9.185  -8.982 -11.128  1.00  0.59           H  
ATOM   3237  HB  THR A 216       8.887  -9.880  -8.852  1.00  0.59           H  
ATOM   3238  HG1 THR A 216      10.009 -11.792  -8.959  1.00  0.59           H  
ATOM   3239 1HG2 THR A 216       6.741 -10.927  -9.059  1.00  0.59           H  
ATOM   3240 2HG2 THR A 216       6.885  -9.557 -10.169  1.00  0.59           H  
ATOM   3241 3HG2 THR A 216       7.041 -11.226 -10.773  1.00  0.59           H  
ATOM   3242  N   ASN A 217      11.709 -10.920 -11.329  1.00  0.61           N  
ATOM   3243  CA  ASN A 217      13.132 -11.101 -11.051  1.00  0.61           C  
ATOM   3244  C   ASN A 217      14.022 -10.461 -12.133  1.00  0.61           C  
ATOM   3245  O   ASN A 217      14.099 -10.988 -13.241  1.00  0.61           O  
ATOM   3246  CB  ASN A 217      13.451 -12.572 -10.892  1.00  0.61           C  
ATOM   3247  CG  ASN A 217      14.869 -12.844 -10.465  1.00  0.61           C  
ATOM   3248  OD1 ASN A 217      15.806 -12.057 -10.659  1.00  0.61           O  
ATOM   3249  ND2 ASN A 217      15.068 -13.991  -9.875  1.00  0.61           N  
ATOM   3250  H   ASN A 217      11.296 -11.443 -12.100  1.00  0.61           H  
ATOM   3251  HA  ASN A 217      13.344 -10.654 -10.093  1.00  0.61           H  
ATOM   3252 1HB  ASN A 217      12.777 -13.011 -10.152  1.00  0.61           H  
ATOM   3253 2HB  ASN A 217      13.267 -13.077 -11.826  1.00  0.61           H  
ATOM   3254 1HD2 ASN A 217      15.988 -14.230  -9.569  1.00  0.61           H  
ATOM   3255 2HD2 ASN A 217      14.297 -14.654  -9.729  1.00  0.61           H  
ATOM   3256  N   PRO A 218      14.736  -9.348 -11.859  1.00  0.65           N  
ATOM   3257  CA  PRO A 218      15.600  -8.630 -12.790  1.00  0.65           C  
ATOM   3258  C   PRO A 218      16.672  -9.505 -13.433  1.00  0.65           C  
ATOM   3259  O   PRO A 218      17.200  -9.159 -14.489  1.00  0.65           O  
ATOM   3260  CB  PRO A 218      16.237  -7.567 -11.897  1.00  0.65           C  
ATOM   3261  CG  PRO A 218      15.241  -7.346 -10.798  1.00  0.65           C  
ATOM   3262  CD  PRO A 218      14.636  -8.697 -10.541  1.00  0.65           C  
ATOM   3263  HA  PRO A 218      14.999  -8.147 -13.561  1.00  0.65           H  
ATOM   3264 1HB  PRO A 218      17.216  -7.932 -11.530  1.00  0.65           H  
ATOM   3265 2HB  PRO A 218      16.434  -6.660 -12.483  1.00  0.65           H  
ATOM   3266 1HG  PRO A 218      15.737  -6.930  -9.908  1.00  0.65           H  
ATOM   3267 2HG  PRO A 218      14.486  -6.606 -11.117  1.00  0.65           H  
ATOM   3268 1HD  PRO A 218      15.204  -9.251  -9.777  1.00  0.65           H  
ATOM   3269 2HD  PRO A 218      13.599  -8.518 -10.262  1.00  0.65           H  
ATOM   3270  N   ASP A 219      17.013 -10.626 -12.791  1.00  0.70           N  
ATOM   3271  CA  ASP A 219      18.031 -11.526 -13.304  1.00  0.70           C  
ATOM   3272  C   ASP A 219      17.433 -12.755 -14.002  1.00  0.70           C  
ATOM   3273  O   ASP A 219      18.167 -13.655 -14.399  1.00  0.70           O  
ATOM   3274  CB  ASP A 219      18.950 -11.977 -12.166  1.00  0.70           C  
ATOM   3275  CG  ASP A 219      19.774 -10.830 -11.564  1.00  0.70           C  
ATOM   3276  OD1 ASP A 219      20.294 -10.033 -12.309  1.00  0.70           O  
ATOM   3277  OD2 ASP A 219      19.872 -10.767 -10.361  1.00  0.70           O  
ATOM   3278  H   ASP A 219      16.544 -10.898 -11.934  1.00  0.70           H  
ATOM   3279  HA  ASP A 219      18.631 -10.984 -14.034  1.00  0.70           H  
ATOM   3280 1HB  ASP A 219      18.349 -12.429 -11.377  1.00  0.70           H  
ATOM   3281 2HB  ASP A 219      19.633 -12.740 -12.536  1.00  0.70           H  
ATOM   3282  N   ALA A 220      16.118 -12.768 -14.234  1.00  0.76           N  
ATOM   3283  CA  ALA A 220      15.438 -13.911 -14.858  1.00  0.76           C  
ATOM   3284  C   ALA A 220      16.013 -14.279 -16.213  1.00  0.76           C  
ATOM   3285  O   ALA A 220      16.177 -15.453 -16.541  1.00  0.76           O  
ATOM   3286  CB  ALA A 220      13.970 -13.589 -15.066  1.00  0.76           C  
ATOM   3287  H   ALA A 220      15.538 -11.987 -13.926  1.00  0.76           H  
ATOM   3288  HA  ALA A 220      15.539 -14.767 -14.192  1.00  0.76           H  
ATOM   3289 1HB  ALA A 220      13.467 -14.439 -15.508  1.00  0.76           H  
ATOM   3290 2HB  ALA A 220      13.512 -13.346 -14.123  1.00  0.76           H  
ATOM   3291 3HB  ALA A 220      13.881 -12.734 -15.733  1.00  0.76           H  
ATOM   3292  N   ASP A 221      16.432 -13.280 -16.962  1.00  0.83           N  
ATOM   3293  CA  ASP A 221      16.902 -13.490 -18.315  1.00  0.83           C  
ATOM   3294  C   ASP A 221      18.297 -14.089 -18.298  1.00  0.83           C  
ATOM   3295  O   ASP A 221      18.681 -14.828 -19.210  1.00  0.83           O  
ATOM   3296  CB  ASP A 221      16.904 -12.148 -19.057  1.00  0.83           C  
ATOM   3297  CG  ASP A 221      15.482 -11.602 -19.329  1.00  0.83           C  
ATOM   3298  OD1 ASP A 221      14.848 -12.087 -20.218  1.00  0.83           O  
ATOM   3299  OD2 ASP A 221      15.029 -10.738 -18.602  1.00  0.83           O  
ATOM   3300  H   ASP A 221      16.353 -12.340 -16.601  1.00  0.83           H  
ATOM   3301  HA  ASP A 221      16.226 -14.182 -18.820  1.00  0.83           H  
ATOM   3302 1HB  ASP A 221      17.454 -11.413 -18.468  1.00  0.83           H  
ATOM   3303 2HB  ASP A 221      17.426 -12.260 -20.008  1.00  0.83           H  
ATOM   3304  N   ALA A 222      19.057 -13.799 -17.241  1.00  0.90           N  
ATOM   3305  CA  ALA A 222      20.425 -14.273 -17.101  1.00  0.90           C  
ATOM   3306  C   ALA A 222      20.473 -15.791 -17.056  1.00  0.90           C  
ATOM   3307  O   ALA A 222      21.503 -16.397 -17.348  1.00  0.90           O  
ATOM   3308  CB  ALA A 222      21.062 -13.713 -15.846  1.00  0.90           C  
ATOM   3309  H   ALA A 222      18.662 -13.272 -16.468  1.00  0.90           H  
ATOM   3310  HA  ALA A 222      20.989 -13.938 -17.970  1.00  0.90           H  
ATOM   3311 1HB  ALA A 222      22.090 -14.063 -15.776  1.00  0.90           H  
ATOM   3312 2HB  ALA A 222      21.047 -12.625 -15.882  1.00  0.90           H  
ATOM   3313 3HB  ALA A 222      20.509 -14.053 -14.976  1.00  0.90           H  
ATOM   3314  N   ARG A 223      19.373 -16.413 -16.629  1.00  0.94           N  
ATOM   3315  CA  ARG A 223      19.315 -17.853 -16.503  1.00  0.94           C  
ATOM   3316  C   ARG A 223      19.428 -18.538 -17.858  1.00  0.94           C  
ATOM   3317  O   ARG A 223      19.884 -19.678 -17.949  1.00  0.94           O  
ATOM   3318  CB  ARG A 223      18.014 -18.228 -15.816  1.00  0.94           C  
ATOM   3319  CG  ARG A 223      17.991 -17.831 -14.358  1.00  0.94           C  
ATOM   3320  CD  ARG A 223      16.667 -17.992 -13.728  1.00  0.94           C  
ATOM   3321  NE  ARG A 223      16.753 -17.719 -12.296  1.00  0.94           N  
ATOM   3322  CZ  ARG A 223      15.727 -17.385 -11.498  1.00  0.94           C  
ATOM   3323  NH1 ARG A 223      14.523 -17.234 -11.959  1.00  0.94           N  
ATOM   3324  NH2 ARG A 223      15.926 -17.206 -10.216  1.00  0.94           N  
ATOM   3325  H   ARG A 223      18.523 -15.883 -16.427  1.00  0.94           H  
ATOM   3326  HA  ARG A 223      20.146 -18.175 -15.878  1.00  0.94           H  
ATOM   3327 1HB  ARG A 223      17.177 -17.743 -16.312  1.00  0.94           H  
ATOM   3328 2HB  ARG A 223      17.856 -19.305 -15.878  1.00  0.94           H  
ATOM   3329 1HG  ARG A 223      18.715 -18.430 -13.802  1.00  0.94           H  
ATOM   3330 2HG  ARG A 223      18.265 -16.771 -14.286  1.00  0.94           H  
ATOM   3331 1HD  ARG A 223      15.966 -17.283 -14.178  1.00  0.94           H  
ATOM   3332 2HD  ARG A 223      16.297 -19.003 -13.872  1.00  0.94           H  
ATOM   3333  HE  ARG A 223      17.664 -17.822 -11.860  1.00  0.94           H  
ATOM   3334 1HH1 ARG A 223      14.323 -17.360 -12.936  1.00  0.94           H  
ATOM   3335 2HH1 ARG A 223      13.790 -16.968 -11.295  1.00  0.94           H  
ATOM   3336 1HH2 ARG A 223      16.848 -17.310  -9.827  1.00  0.94           H  
ATOM   3337 2HH2 ARG A 223      15.113 -16.972  -9.628  1.00  0.94           H  
ATOM   3338  N   GLY A 224      18.890 -17.893 -18.900  1.00  0.94           N  
ATOM   3339  CA  GLY A 224      18.893 -18.432 -20.258  1.00  0.94           C  
ATOM   3340  C   GLY A 224      17.802 -19.483 -20.479  1.00  0.94           C  
ATOM   3341  O   GLY A 224      17.637 -20.007 -21.580  1.00  0.94           O  
ATOM   3342  H   GLY A 224      18.556 -16.936 -18.777  1.00  0.94           H  
ATOM   3343 1HA  GLY A 224      18.758 -17.612 -20.963  1.00  0.94           H  
ATOM   3344 2HA  GLY A 224      19.869 -18.869 -20.467  1.00  0.94           H  
ATOM   3345  N   ALA A 225      17.073 -19.799 -19.417  1.00  0.90           N  
ATOM   3346  CA  ALA A 225      16.044 -20.816 -19.436  1.00  0.90           C  
ATOM   3347  C   ALA A 225      14.812 -20.355 -20.232  1.00  0.90           C  
ATOM   3348  O   ALA A 225      14.341 -19.228 -20.034  1.00  0.90           O  
ATOM   3349  CB  ALA A 225      15.672 -21.160 -18.006  1.00  0.90           C  
ATOM   3350  H   ALA A 225      17.269 -19.315 -18.555  1.00  0.90           H  
ATOM   3351  HA  ALA A 225      16.470 -21.703 -19.877  1.00  0.90           H  
ATOM   3352 1HB  ALA A 225      14.920 -21.949 -18.003  1.00  0.90           H  
ATOM   3353 2HB  ALA A 225      16.560 -21.502 -17.472  1.00  0.90           H  
ATOM   3354 3HB  ALA A 225      15.289 -20.279 -17.521  1.00  0.90           H  
ATOM   3355  N   PRO A 226      14.257 -21.188 -21.130  1.00  0.83           N  
ATOM   3356  CA  PRO A 226      13.051 -20.905 -21.870  1.00  0.83           C  
ATOM   3357  C   PRO A 226      11.914 -20.606 -20.927  1.00  0.83           C  
ATOM   3358  O   PRO A 226      11.748 -21.274 -19.909  1.00  0.83           O  
ATOM   3359  CB  PRO A 226      12.803 -22.208 -22.633  1.00  0.83           C  
ATOM   3360  CG  PRO A 226      14.172 -22.820 -22.786  1.00  0.83           C  
ATOM   3361  CD  PRO A 226      14.908 -22.463 -21.513  1.00  0.83           C  
ATOM   3362  HA  PRO A 226      13.230 -20.062 -22.555  1.00  0.83           H  
ATOM   3363 1HB  PRO A 226      12.106 -22.846 -22.069  1.00  0.83           H  
ATOM   3364 2HB  PRO A 226      12.325 -21.990 -23.599  1.00  0.83           H  
ATOM   3365 1HG  PRO A 226      14.089 -23.908 -22.937  1.00  0.83           H  
ATOM   3366 2HG  PRO A 226      14.668 -22.413 -23.681  1.00  0.83           H  
ATOM   3367 1HD  PRO A 226      14.778 -23.231 -20.737  1.00  0.83           H  
ATOM   3368 2HD  PRO A 226      15.960 -22.309 -21.807  1.00  0.83           H  
ATOM   3369  N   GLY A 227      11.110 -19.625 -21.283  1.00  0.75           N  
ATOM   3370  CA  GLY A 227       9.959 -19.265 -20.477  1.00  0.75           C  
ATOM   3371  C   GLY A 227      10.231 -18.213 -19.414  1.00  0.75           C  
ATOM   3372  O   GLY A 227       9.277 -17.717 -18.817  1.00  0.75           O  
ATOM   3373  H   GLY A 227      11.299 -19.106 -22.130  1.00  0.75           H  
ATOM   3374 1HA  GLY A 227       9.182 -18.893 -21.138  1.00  0.75           H  
ATOM   3375 2HA  GLY A 227       9.565 -20.160 -19.999  1.00  0.75           H  
ATOM   3376  N   PHE A 228      11.500 -17.846 -19.193  1.00  0.69           N  
ATOM   3377  CA  PHE A 228      11.842 -16.839 -18.181  1.00  0.69           C  
ATOM   3378  C   PHE A 228      12.189 -15.484 -18.792  1.00  0.69           C  
ATOM   3379  O   PHE A 228      12.928 -15.422 -19.775  1.00  0.69           O  
ATOM   3380  CB  PHE A 228      13.066 -17.334 -17.413  1.00  0.69           C  
ATOM   3381  CG  PHE A 228      12.820 -18.515 -16.542  1.00  0.69           C  
ATOM   3382  CD1 PHE A 228      12.704 -19.768 -17.084  1.00  0.69           C  
ATOM   3383  CD2 PHE A 228      12.804 -18.392 -15.185  1.00  0.69           C  
ATOM   3384  CE1 PHE A 228      12.539 -20.878 -16.292  1.00  0.69           C  
ATOM   3385  CE2 PHE A 228      12.652 -19.500 -14.373  1.00  0.69           C  
ATOM   3386  CZ  PHE A 228      12.513 -20.745 -14.930  1.00  0.69           C  
ATOM   3387  H   PHE A 228      12.267 -18.302 -19.699  1.00  0.69           H  
ATOM   3388  HA  PHE A 228      11.000 -16.717 -17.507  1.00  0.69           H  
ATOM   3389 1HB  PHE A 228      13.854 -17.592 -18.119  1.00  0.69           H  
ATOM   3390 2HB  PHE A 228      13.447 -16.528 -16.790  1.00  0.69           H  
ATOM   3391  HD1 PHE A 228      12.741 -19.876 -18.163  1.00  0.69           H  
ATOM   3392  HD2 PHE A 228      12.925 -17.407 -14.751  1.00  0.69           H  
ATOM   3393  HE1 PHE A 228      12.439 -21.862 -16.754  1.00  0.69           H  
ATOM   3394  HE2 PHE A 228      12.642 -19.385 -13.289  1.00  0.69           H  
ATOM   3395  HZ  PHE A 228      12.389 -21.619 -14.294  1.00  0.69           H  
ATOM   3396  N   ALA A 229      11.671 -14.397 -18.203  1.00  0.65           N  
ATOM   3397  CA  ALA A 229      12.059 -13.034 -18.627  1.00  0.65           C  
ATOM   3398  C   ALA A 229      11.602 -11.961 -17.634  1.00  0.65           C  
ATOM   3399  O   ALA A 229      10.534 -12.084 -17.048  1.00  0.65           O  
ATOM   3400  CB  ALA A 229      11.493 -12.704 -19.994  1.00  0.65           C  
ATOM   3401  H   ALA A 229      11.023 -14.535 -17.423  1.00  0.65           H  
ATOM   3402  HA  ALA A 229      13.145 -13.002 -18.676  1.00  0.65           H  
ATOM   3403 1HB  ALA A 229      11.835 -11.706 -20.279  1.00  0.65           H  
ATOM   3404 2HB  ALA A 229      11.841 -13.422 -20.732  1.00  0.65           H  
ATOM   3405 3HB  ALA A 229      10.412 -12.721 -19.954  1.00  0.65           H  
ATOM   3406  N   TYR A 230      12.354 -10.861 -17.512  1.00  0.64           N  
ATOM   3407  CA  TYR A 230      11.948  -9.757 -16.620  1.00  0.64           C  
ATOM   3408  C   TYR A 230      11.033  -8.715 -17.271  1.00  0.64           C  
ATOM   3409  O   TYR A 230      11.268  -8.295 -18.405  1.00  0.64           O  
ATOM   3410  CB  TYR A 230      13.162  -9.061 -16.015  1.00  0.64           C  
ATOM   3411  CG  TYR A 230      12.801  -7.921 -15.076  1.00  0.64           C  
ATOM   3412  CD1 TYR A 230      12.191  -8.212 -13.882  1.00  0.64           C  
ATOM   3413  CD2 TYR A 230      13.120  -6.609 -15.380  1.00  0.64           C  
ATOM   3414  CE1 TYR A 230      11.876  -7.217 -12.988  1.00  0.64           C  
ATOM   3415  CE2 TYR A 230      12.811  -5.604 -14.479  1.00  0.64           C  
ATOM   3416  CZ  TYR A 230      12.184  -5.910 -13.284  1.00  0.64           C  
ATOM   3417  OH  TYR A 230      11.871  -4.907 -12.381  1.00  0.64           O  
ATOM   3418  H   TYR A 230      13.248 -10.791 -18.023  1.00  0.64           H  
ATOM   3419  HA  TYR A 230      11.394 -10.194 -15.789  1.00  0.64           H  
ATOM   3420 1HB  TYR A 230      13.760  -9.786 -15.463  1.00  0.64           H  
ATOM   3421 2HB  TYR A 230      13.790  -8.665 -16.814  1.00  0.64           H  
ATOM   3422  HD1 TYR A 230      11.951  -9.245 -13.646  1.00  0.64           H  
ATOM   3423  HD2 TYR A 230      13.619  -6.371 -16.320  1.00  0.64           H  
ATOM   3424  HE1 TYR A 230      11.386  -7.464 -12.046  1.00  0.64           H  
ATOM   3425  HE2 TYR A 230      13.064  -4.571 -14.711  1.00  0.64           H  
ATOM   3426  HH  TYR A 230      11.315  -5.277 -11.645  1.00  0.64           H  
ATOM   3427  N   ASN A 231       9.973  -8.308 -16.558  1.00  0.64           N  
ATOM   3428  CA  ASN A 231       9.080  -7.263 -17.056  1.00  0.64           C  
ATOM   3429  C   ASN A 231       8.791  -6.249 -15.952  1.00  0.64           C  
ATOM   3430  O   ASN A 231       7.972  -6.492 -15.059  1.00  0.64           O  
ATOM   3431  CB  ASN A 231       7.816  -7.863 -17.646  1.00  0.64           C  
ATOM   3432  CG  ASN A 231       6.869  -6.835 -18.272  1.00  0.64           C  
ATOM   3433  OD1 ASN A 231       6.452  -5.847 -17.642  1.00  0.64           O  
ATOM   3434  ND2 ASN A 231       6.533  -7.053 -19.524  1.00  0.64           N  
ATOM   3435  H   ASN A 231       9.809  -8.691 -15.625  1.00  0.64           H  
ATOM   3436  HA  ASN A 231       9.595  -6.722 -17.852  1.00  0.64           H  
ATOM   3437 1HB  ASN A 231       8.086  -8.599 -18.407  1.00  0.64           H  
ATOM   3438 2HB  ASN A 231       7.278  -8.392 -16.869  1.00  0.64           H  
ATOM   3439 1HD2 ASN A 231       5.916  -6.422 -19.996  1.00  0.64           H  
ATOM   3440 2HD2 ASN A 231       6.887  -7.857 -20.011  1.00  0.64           H  
ATOM   3441  N   ALA A 232       9.457  -5.096 -16.038  1.00  0.66           N  
ATOM   3442  CA  ALA A 232       9.379  -4.058 -15.013  1.00  0.66           C  
ATOM   3443  C   ALA A 232       7.970  -3.542 -14.767  1.00  0.66           C  
ATOM   3444  O   ALA A 232       7.604  -3.241 -13.634  1.00  0.66           O  
ATOM   3445  CB  ALA A 232      10.259  -2.885 -15.393  1.00  0.66           C  
ATOM   3446  H   ALA A 232      10.082  -4.960 -16.823  1.00  0.66           H  
ATOM   3447  HA  ALA A 232       9.743  -4.493 -14.080  1.00  0.66           H  
ATOM   3448 1HB  ALA A 232      10.226  -2.138 -14.602  1.00  0.66           H  
ATOM   3449 2HB  ALA A 232      11.280  -3.221 -15.531  1.00  0.66           H  
ATOM   3450 3HB  ALA A 232       9.893  -2.446 -16.319  1.00  0.66           H  
ATOM   3451  N   ASN A 233       7.155  -3.435 -15.809  1.00  0.68           N  
ATOM   3452  CA  ASN A 233       5.824  -2.904 -15.568  1.00  0.68           C  
ATOM   3453  C   ASN A 233       5.001  -3.906 -14.769  1.00  0.68           C  
ATOM   3454  O   ASN A 233       4.328  -3.546 -13.799  1.00  0.68           O  
ATOM   3455  CB  ASN A 233       5.157  -2.548 -16.879  1.00  0.68           C  
ATOM   3456  CG  ASN A 233       5.766  -1.312 -17.493  1.00  0.68           C  
ATOM   3457  OD1 ASN A 233       6.418  -0.516 -16.804  1.00  0.68           O  
ATOM   3458  ND2 ASN A 233       5.570  -1.137 -18.775  1.00  0.68           N  
ATOM   3459  H   ASN A 233       7.448  -3.712 -16.734  1.00  0.68           H  
ATOM   3460  HA  ASN A 233       5.910  -1.999 -14.966  1.00  0.68           H  
ATOM   3461 1HB  ASN A 233       5.258  -3.380 -17.577  1.00  0.68           H  
ATOM   3462 2HB  ASN A 233       4.092  -2.382 -16.716  1.00  0.68           H  
ATOM   3463 1HD2 ASN A 233       5.952  -0.334 -19.234  1.00  0.68           H  
ATOM   3464 2HD2 ASN A 233       5.038  -1.804 -19.295  1.00  0.68           H  
ATOM   3465  N   ALA A 234       5.082  -5.180 -15.153  1.00  0.71           N  
ATOM   3466  CA  ALA A 234       4.345  -6.224 -14.456  1.00  0.71           C  
ATOM   3467  C   ALA A 234       4.806  -6.341 -13.018  1.00  0.71           C  
ATOM   3468  O   ALA A 234       3.990  -6.532 -12.111  1.00  0.71           O  
ATOM   3469  CB  ALA A 234       4.520  -7.523 -15.171  1.00  0.71           C  
ATOM   3470  H   ALA A 234       5.669  -5.426 -15.949  1.00  0.71           H  
ATOM   3471  HA  ALA A 234       3.291  -5.955 -14.455  1.00  0.71           H  
ATOM   3472 1HB  ALA A 234       3.944  -8.305 -14.680  1.00  0.71           H  
ATOM   3473 2HB  ALA A 234       4.167  -7.373 -16.170  1.00  0.71           H  
ATOM   3474 3HB  ALA A 234       5.571  -7.791 -15.188  1.00  0.71           H  
ATOM   3475  N   ASP A 235       6.118  -6.174 -12.810  1.00  0.73           N  
ATOM   3476  CA  ASP A 235       6.740  -6.235 -11.495  1.00  0.73           C  
ATOM   3477  C   ASP A 235       6.158  -5.160 -10.600  1.00  0.73           C  
ATOM   3478  O   ASP A 235       5.651  -5.448  -9.511  1.00  0.73           O  
ATOM   3479  CB  ASP A 235       8.266  -6.046 -11.621  1.00  0.73           C  
ATOM   3480  CG  ASP A 235       9.074  -6.079 -10.287  1.00  0.73           C  
ATOM   3481  OD1 ASP A 235       8.533  -6.444  -9.255  1.00  0.73           O  
ATOM   3482  OD2 ASP A 235      10.253  -5.752 -10.323  1.00  0.73           O  
ATOM   3483  H   ASP A 235       6.727  -6.031 -13.619  1.00  0.73           H  
ATOM   3484  HA  ASP A 235       6.534  -7.209 -11.055  1.00  0.73           H  
ATOM   3485 1HB  ASP A 235       8.665  -6.812 -12.298  1.00  0.73           H  
ATOM   3486 2HB  ASP A 235       8.458  -5.092 -12.093  1.00  0.73           H  
ATOM   3487  N   ARG A 236       6.220  -3.917 -11.069  1.00  0.76           N  
ATOM   3488  CA  ARG A 236       5.752  -2.776 -10.306  1.00  0.76           C  
ATOM   3489  C   ARG A 236       4.262  -2.871  -9.997  1.00  0.76           C  
ATOM   3490  O   ARG A 236       3.833  -2.574  -8.876  1.00  0.76           O  
ATOM   3491  CB  ARG A 236       6.031  -1.526 -11.120  1.00  0.76           C  
ATOM   3492  CG  ARG A 236       7.512  -1.179 -11.233  1.00  0.76           C  
ATOM   3493  CD  ARG A 236       7.755  -0.110 -12.235  1.00  0.76           C  
ATOM   3494  NE  ARG A 236       9.177   0.172 -12.394  1.00  0.76           N  
ATOM   3495  CZ  ARG A 236       9.714   0.822 -13.448  1.00  0.76           C  
ATOM   3496  NH1 ARG A 236       8.940   1.248 -14.422  1.00  0.76           N  
ATOM   3497  NH2 ARG A 236      11.018   1.028 -13.503  1.00  0.76           N  
ATOM   3498  H   ARG A 236       6.633  -3.749 -11.988  1.00  0.76           H  
ATOM   3499  HA  ARG A 236       6.309  -2.736  -9.371  1.00  0.76           H  
ATOM   3500 1HB  ARG A 236       5.650  -1.668 -12.135  1.00  0.76           H  
ATOM   3501 2HB  ARG A 236       5.509  -0.677 -10.686  1.00  0.76           H  
ATOM   3502 1HG  ARG A 236       7.868  -0.822 -10.268  1.00  0.76           H  
ATOM   3503 2HG  ARG A 236       8.077  -2.066 -11.516  1.00  0.76           H  
ATOM   3504 1HD  ARG A 236       7.362  -0.434 -13.202  1.00  0.76           H  
ATOM   3505 2HD  ARG A 236       7.256   0.806 -11.926  1.00  0.76           H  
ATOM   3506  HE  ARG A 236       9.804  -0.142 -11.665  1.00  0.76           H  
ATOM   3507 1HH1 ARG A 236       7.942   1.088 -14.377  1.00  0.76           H  
ATOM   3508 2HH1 ARG A 236       9.340   1.732 -15.213  1.00  0.76           H  
ATOM   3509 1HH2 ARG A 236      11.614   0.699 -12.755  1.00  0.76           H  
ATOM   3510 2HH2 ARG A 236      11.420   1.513 -14.292  1.00  0.76           H  
ATOM   3511  N   ARG A 237       3.470  -3.329 -10.971  1.00  0.77           N  
ATOM   3512  CA  ARG A 237       2.034  -3.455 -10.770  1.00  0.77           C  
ATOM   3513  C   ARG A 237       1.696  -4.572  -9.795  1.00  0.77           C  
ATOM   3514  O   ARG A 237       0.830  -4.409  -8.929  1.00  0.77           O  
ATOM   3515  CB  ARG A 237       1.351  -3.731 -12.095  1.00  0.77           C  
ATOM   3516  CG  ARG A 237       1.322  -2.561 -13.070  1.00  0.77           C  
ATOM   3517  CD  ARG A 237       0.823  -2.974 -14.416  1.00  0.77           C  
ATOM   3518  NE  ARG A 237      -0.586  -3.372 -14.392  1.00  0.77           N  
ATOM   3519  CZ  ARG A 237      -1.214  -4.037 -15.386  1.00  0.77           C  
ATOM   3520  NH1 ARG A 237      -0.557  -4.371 -16.476  1.00  0.77           N  
ATOM   3521  NH2 ARG A 237      -2.491  -4.356 -15.264  1.00  0.77           N  
ATOM   3522  H   ARG A 237       3.864  -3.560 -11.885  1.00  0.77           H  
ATOM   3523  HA  ARG A 237       1.659  -2.515 -10.369  1.00  0.77           H  
ATOM   3524 1HB  ARG A 237       1.881  -4.543 -12.590  1.00  0.77           H  
ATOM   3525 2HB  ARG A 237       0.327  -4.059 -11.920  1.00  0.77           H  
ATOM   3526 1HG  ARG A 237       0.663  -1.785 -12.683  1.00  0.77           H  
ATOM   3527 2HG  ARG A 237       2.327  -2.156 -13.181  1.00  0.77           H  
ATOM   3528 1HD  ARG A 237       0.934  -2.146 -15.114  1.00  0.77           H  
ATOM   3529 2HD  ARG A 237       1.414  -3.823 -14.766  1.00  0.77           H  
ATOM   3530  HE  ARG A 237      -1.127  -3.134 -13.572  1.00  0.77           H  
ATOM   3531 1HH1 ARG A 237       0.419  -4.125 -16.572  1.00  0.77           H  
ATOM   3532 2HH1 ARG A 237      -1.030  -4.870 -17.217  1.00  0.77           H  
ATOM   3533 1HH2 ARG A 237      -2.998  -4.101 -14.428  1.00  0.77           H  
ATOM   3534 2HH2 ARG A 237      -2.959  -4.858 -16.007  1.00  0.77           H  
ATOM   3535  N   SER A 238       2.399  -5.696  -9.909  1.00  0.78           N  
ATOM   3536  CA  SER A 238       2.153  -6.832  -9.049  1.00  0.78           C  
ATOM   3537  C   SER A 238       2.544  -6.513  -7.616  1.00  0.78           C  
ATOM   3538  O   SER A 238       1.824  -6.862  -6.676  1.00  0.78           O  
ATOM   3539  CB  SER A 238       2.945  -8.011  -9.547  1.00  0.78           C  
ATOM   3540  OG  SER A 238       2.516  -8.384 -10.797  1.00  0.78           O  
ATOM   3541  H   SER A 238       3.104  -5.791 -10.639  1.00  0.78           H  
ATOM   3542  HA  SER A 238       1.091  -7.072  -9.081  1.00  0.78           H  
ATOM   3543 1HB  SER A 238       4.011  -7.770  -9.572  1.00  0.78           H  
ATOM   3544 2HB  SER A 238       2.802  -8.826  -8.886  1.00  0.78           H  
ATOM   3545  HG  SER A 238       2.844  -7.677 -11.401  1.00  0.78           H  
ATOM   3546  N   TRP A 239       3.684  -5.839  -7.439  1.00  0.79           N  
ATOM   3547  CA  TRP A 239       4.142  -5.495  -6.107  1.00  0.79           C  
ATOM   3548  C   TRP A 239       3.132  -4.520  -5.508  1.00  0.79           C  
ATOM   3549  O   TRP A 239       2.761  -4.647  -4.347  1.00  0.79           O  
ATOM   3550  CB  TRP A 239       5.559  -4.912  -6.139  1.00  0.79           C  
ATOM   3551  CG  TRP A 239       6.243  -4.816  -4.770  1.00  0.79           C  
ATOM   3552  CD1 TRP A 239       6.608  -3.695  -4.072  1.00  0.79           C  
ATOM   3553  CD2 TRP A 239       6.658  -5.952  -3.951  1.00  0.79           C  
ATOM   3554  NE1 TRP A 239       7.221  -4.054  -2.879  1.00  0.79           N  
ATOM   3555  CE2 TRP A 239       7.264  -5.433  -2.799  1.00  0.79           C  
ATOM   3556  CE3 TRP A 239       6.564  -7.349  -4.109  1.00  0.79           C  
ATOM   3557  CZ2 TRP A 239       7.784  -6.269  -1.805  1.00  0.79           C  
ATOM   3558  CZ3 TRP A 239       7.076  -8.172  -3.116  1.00  0.79           C  
ATOM   3559  CH2 TRP A 239       7.676  -7.652  -2.001  1.00  0.79           C  
ATOM   3560  H   TRP A 239       4.259  -5.581  -8.244  1.00  0.79           H  
ATOM   3561  HA  TRP A 239       4.160  -6.397  -5.497  1.00  0.79           H  
ATOM   3562 1HB  TRP A 239       6.184  -5.527  -6.796  1.00  0.79           H  
ATOM   3563 2HB  TRP A 239       5.523  -3.914  -6.583  1.00  0.79           H  
ATOM   3564  HD1 TRP A 239       6.446  -2.671  -4.406  1.00  0.79           H  
ATOM   3565  HE1 TRP A 239       7.580  -3.410  -2.186  1.00  0.79           H  
ATOM   3566  HE3 TRP A 239       6.095  -7.773  -4.996  1.00  0.79           H  
ATOM   3567  HZ2 TRP A 239       8.251  -5.881  -0.904  1.00  0.79           H  
ATOM   3568  HZ3 TRP A 239       6.992  -9.243  -3.245  1.00  0.79           H  
ATOM   3569  HH2 TRP A 239       8.069  -8.335  -1.249  1.00  0.79           H  
ATOM   3570  N   ALA A 240       2.674  -3.535  -6.288  1.00  0.79           N  
ATOM   3571  CA  ALA A 240       1.685  -2.603  -5.766  1.00  0.79           C  
ATOM   3572  C   ALA A 240       0.407  -3.332  -5.347  1.00  0.79           C  
ATOM   3573  O   ALA A 240      -0.179  -3.016  -4.307  1.00  0.79           O  
ATOM   3574  CB  ALA A 240       1.356  -1.559  -6.812  1.00  0.79           C  
ATOM   3575  H   ALA A 240       3.011  -3.416  -7.245  1.00  0.79           H  
ATOM   3576  HA  ALA A 240       2.104  -2.119  -4.890  1.00  0.79           H  
ATOM   3577 1HB  ALA A 240       0.630  -0.858  -6.414  1.00  0.79           H  
ATOM   3578 2HB  ALA A 240       2.265  -1.031  -7.094  1.00  0.79           H  
ATOM   3579 3HB  ALA A 240       0.939  -2.052  -7.689  1.00  0.79           H  
ATOM   3580  N   ALA A 241      -0.019  -4.330  -6.139  1.00  0.78           N  
ATOM   3581  CA  ALA A 241      -1.215  -5.101  -5.811  1.00  0.78           C  
ATOM   3582  C   ALA A 241      -1.042  -5.823  -4.488  1.00  0.78           C  
ATOM   3583  O   ALA A 241      -1.960  -5.857  -3.659  1.00  0.78           O  
ATOM   3584  CB  ALA A 241      -1.506  -6.105  -6.898  1.00  0.78           C  
ATOM   3585  H   ALA A 241       0.476  -4.533  -7.006  1.00  0.78           H  
ATOM   3586  HA  ALA A 241      -2.051  -4.410  -5.722  1.00  0.78           H  
ATOM   3587 1HB  ALA A 241      -2.412  -6.650  -6.639  1.00  0.78           H  
ATOM   3588 2HB  ALA A 241      -1.643  -5.579  -7.841  1.00  0.78           H  
ATOM   3589 3HB  ALA A 241      -0.678  -6.801  -6.991  1.00  0.78           H  
ATOM   3590  N   MET A 242       0.162  -6.353  -4.277  1.00  0.78           N  
ATOM   3591  CA  MET A 242       0.526  -7.034  -3.049  1.00  0.78           C  
ATOM   3592  C   MET A 242       0.388  -6.104  -1.873  1.00  0.78           C  
ATOM   3593  O   MET A 242      -0.215  -6.462  -0.857  1.00  0.78           O  
ATOM   3594  CB  MET A 242       1.974  -7.483  -3.120  1.00  0.78           C  
ATOM   3595  CG  MET A 242       2.486  -8.179  -1.928  1.00  0.78           C  
ATOM   3596  SD  MET A 242       2.983  -7.036  -0.649  1.00  0.78           S  
ATOM   3597  CE  MET A 242       4.331  -6.271  -1.372  1.00  0.78           C  
ATOM   3598  H   MET A 242       0.855  -6.300  -5.024  1.00  0.78           H  
ATOM   3599  HA  MET A 242      -0.135  -7.883  -2.897  1.00  0.78           H  
ATOM   3600 1HB  MET A 242       2.116  -8.104  -3.998  1.00  0.78           H  
ATOM   3601 2HB  MET A 242       2.610  -6.644  -3.229  1.00  0.78           H  
ATOM   3602 1HG  MET A 242       1.776  -8.846  -1.521  1.00  0.78           H  
ATOM   3603 2HG  MET A 242       3.336  -8.731  -2.242  1.00  0.78           H  
ATOM   3604 1HE  MET A 242       4.746  -5.530  -0.695  1.00  0.78           H  
ATOM   3605 2HE  MET A 242       5.048  -7.022  -1.576  1.00  0.78           H  
ATOM   3606 3HE  MET A 242       4.029  -5.791  -2.303  1.00  0.78           H  
ATOM   3607  N   GLN A 243       0.940  -4.894  -2.023  1.00  0.78           N  
ATOM   3608  CA  GLN A 243       0.942  -3.923  -0.947  1.00  0.78           C  
ATOM   3609  C   GLN A 243      -0.471  -3.512  -0.617  1.00  0.78           C  
ATOM   3610  O   GLN A 243      -0.823  -3.336   0.553  1.00  0.78           O  
ATOM   3611  CB  GLN A 243       1.688  -2.671  -1.345  1.00  0.78           C  
ATOM   3612  CG  GLN A 243       3.110  -2.802  -1.547  1.00  0.78           C  
ATOM   3613  CD  GLN A 243       3.677  -1.486  -1.915  1.00  0.78           C  
ATOM   3614  OE1 GLN A 243       3.486  -0.520  -1.171  1.00  0.78           O  
ATOM   3615  NE2 GLN A 243       4.342  -1.413  -3.047  1.00  0.78           N  
ATOM   3616  H   GLN A 243       1.413  -4.675  -2.902  1.00  0.78           H  
ATOM   3617  HA  GLN A 243       1.396  -4.371  -0.065  1.00  0.78           H  
ATOM   3618 1HB  GLN A 243       1.245  -2.253  -2.244  1.00  0.78           H  
ATOM   3619 2HB  GLN A 243       1.579  -1.966  -0.543  1.00  0.78           H  
ATOM   3620 1HG  GLN A 243       3.531  -3.163  -0.660  1.00  0.78           H  
ATOM   3621 2HG  GLN A 243       3.300  -3.486  -2.349  1.00  0.78           H  
ATOM   3622 1HE2 GLN A 243       4.727  -0.537  -3.353  1.00  0.78           H  
ATOM   3623 2HE2 GLN A 243       4.452  -2.235  -3.611  1.00  0.78           H  
ATOM   3624  N   GLY A 244      -1.288  -3.369  -1.661  1.00  0.78           N  
ATOM   3625  CA  GLY A 244      -2.679  -3.008  -1.511  1.00  0.78           C  
ATOM   3626  C   GLY A 244      -3.356  -4.056  -0.654  1.00  0.78           C  
ATOM   3627  O   GLY A 244      -3.952  -3.739   0.377  1.00  0.78           O  
ATOM   3628  H   GLY A 244      -0.921  -3.500  -2.604  1.00  0.78           H  
ATOM   3629 1HA  GLY A 244      -2.763  -2.024  -1.050  1.00  0.78           H  
ATOM   3630 2HA  GLY A 244      -3.150  -2.963  -2.493  1.00  0.78           H  
ATOM   3631  N   LEU A 245      -3.229  -5.317  -1.067  1.00  0.78           N  
ATOM   3632  CA  LEU A 245      -3.847  -6.413  -0.345  1.00  0.78           C  
ATOM   3633  C   LEU A 245      -3.396  -6.445   1.101  1.00  0.78           C  
ATOM   3634  O   LEU A 245      -4.235  -6.531   2.002  1.00  0.78           O  
ATOM   3635  CB  LEU A 245      -3.507  -7.756  -0.979  1.00  0.78           C  
ATOM   3636  CG  LEU A 245      -4.269  -8.943  -0.388  1.00  0.78           C  
ATOM   3637  CD1 LEU A 245      -4.300 -10.051  -1.365  1.00  0.78           C  
ATOM   3638  CD2 LEU A 245      -3.646  -9.397   0.841  1.00  0.78           C  
ATOM   3639  H   LEU A 245      -2.705  -5.513  -1.921  1.00  0.78           H  
ATOM   3640  HA  LEU A 245      -4.926  -6.274  -0.367  1.00  0.78           H  
ATOM   3641 1HB  LEU A 245      -3.724  -7.702  -2.047  1.00  0.78           H  
ATOM   3642 2HB  LEU A 245      -2.436  -7.942  -0.858  1.00  0.78           H  
ATOM   3643  HG  LEU A 245      -5.277  -8.638  -0.178  1.00  0.78           H  
ATOM   3644 1HD1 LEU A 245      -4.838 -10.897  -0.960  1.00  0.78           H  
ATOM   3645 2HD1 LEU A 245      -4.790  -9.699  -2.268  1.00  0.78           H  
ATOM   3646 3HD1 LEU A 245      -3.290 -10.351  -1.583  1.00  0.78           H  
ATOM   3647 1HD2 LEU A 245      -4.234 -10.223   1.208  1.00  0.78           H  
ATOM   3648 2HD2 LEU A 245      -2.629  -9.720   0.631  1.00  0.78           H  
ATOM   3649 3HD2 LEU A 245      -3.640  -8.602   1.572  1.00  0.78           H  
ATOM   3650  N   PHE A 246      -2.080  -6.391   1.345  1.00  0.79           N  
ATOM   3651  CA  PHE A 246      -1.635  -6.464   2.722  1.00  0.79           C  
ATOM   3652  C   PHE A 246      -2.208  -5.311   3.515  1.00  0.79           C  
ATOM   3653  O   PHE A 246      -2.669  -5.512   4.628  1.00  0.79           O  
ATOM   3654  CB  PHE A 246      -0.107  -6.472   2.847  1.00  0.79           C  
ATOM   3655  CG  PHE A 246       0.530  -7.804   2.492  1.00  0.79           C  
ATOM   3656  CD1 PHE A 246      -0.249  -8.921   2.306  1.00  0.79           C  
ATOM   3657  CD2 PHE A 246       1.903  -7.941   2.368  1.00  0.79           C  
ATOM   3658  CE1 PHE A 246       0.314 -10.132   1.975  1.00  0.79           C  
ATOM   3659  CE2 PHE A 246       2.475  -9.163   2.041  1.00  0.79           C  
ATOM   3660  CZ  PHE A 246       1.678 -10.258   1.839  1.00  0.79           C  
ATOM   3661  H   PHE A 246      -1.409  -6.310   0.579  1.00  0.79           H  
ATOM   3662  HA  PHE A 246      -2.009  -7.390   3.158  1.00  0.79           H  
ATOM   3663 1HB  PHE A 246       0.306  -5.712   2.176  1.00  0.79           H  
ATOM   3664 2HB  PHE A 246       0.182  -6.205   3.848  1.00  0.79           H  
ATOM   3665  HD1 PHE A 246      -1.324  -8.832   2.415  1.00  0.79           H  
ATOM   3666  HD2 PHE A 246       2.536  -7.073   2.522  1.00  0.79           H  
ATOM   3667  HE1 PHE A 246      -0.327 -10.998   1.822  1.00  0.79           H  
ATOM   3668  HE2 PHE A 246       3.553  -9.247   1.938  1.00  0.79           H  
ATOM   3669  HZ  PHE A 246       2.116 -11.222   1.577  1.00  0.79           H  
ATOM   3670  N   ALA A 247      -2.254  -4.105   2.950  1.00  0.82           N  
ATOM   3671  CA  ALA A 247      -2.823  -3.004   3.706  1.00  0.82           C  
ATOM   3672  C   ALA A 247      -4.293  -3.259   4.049  1.00  0.82           C  
ATOM   3673  O   ALA A 247      -4.706  -3.051   5.189  1.00  0.82           O  
ATOM   3674  CB  ALA A 247      -2.703  -1.711   2.919  1.00  0.82           C  
ATOM   3675  H   ALA A 247      -1.878  -3.939   2.016  1.00  0.82           H  
ATOM   3676  HA  ALA A 247      -2.267  -2.911   4.637  1.00  0.82           H  
ATOM   3677 1HB  ALA A 247      -3.109  -0.889   3.504  1.00  0.82           H  
ATOM   3678 2HB  ALA A 247      -1.654  -1.523   2.695  1.00  0.82           H  
ATOM   3679 3HB  ALA A 247      -3.260  -1.806   1.986  1.00  0.82           H  
ATOM   3680  N   GLU A 248      -5.071  -3.793   3.096  1.00  0.89           N  
ATOM   3681  CA  GLU A 248      -6.495  -4.056   3.342  1.00  0.89           C  
ATOM   3682  C   GLU A 248      -6.713  -5.099   4.433  1.00  0.89           C  
ATOM   3683  O   GLU A 248      -7.653  -5.004   5.228  1.00  0.89           O  
ATOM   3684  CB  GLU A 248      -7.198  -4.542   2.062  1.00  0.89           C  
ATOM   3685  CG  GLU A 248      -7.375  -3.485   0.964  1.00  0.89           C  
ATOM   3686  CD  GLU A 248      -8.050  -4.036  -0.286  1.00  0.89           C  
ATOM   3687  OE1 GLU A 248      -8.308  -5.222  -0.334  1.00  0.89           O  
ATOM   3688  OE2 GLU A 248      -8.307  -3.268  -1.187  1.00  0.89           O  
ATOM   3689  H   GLU A 248      -4.675  -3.971   2.172  1.00  0.89           H  
ATOM   3690  HA  GLU A 248      -6.960  -3.127   3.663  1.00  0.89           H  
ATOM   3691 1HB  GLU A 248      -6.626  -5.367   1.633  1.00  0.89           H  
ATOM   3692 2HB  GLU A 248      -8.182  -4.930   2.317  1.00  0.89           H  
ATOM   3693 1HG  GLU A 248      -7.975  -2.667   1.357  1.00  0.89           H  
ATOM   3694 2HG  GLU A 248      -6.399  -3.085   0.700  1.00  0.89           H  
ATOM   3695  N   VAL A 249      -5.844  -6.097   4.461  1.00  1.02           N  
ATOM   3696  CA  VAL A 249      -5.926  -7.185   5.419  1.00  1.02           C  
ATOM   3697  C   VAL A 249      -5.343  -6.849   6.791  1.00  1.02           C  
ATOM   3698  O   VAL A 249      -5.939  -7.154   7.826  1.00  1.02           O  
ATOM   3699  CB  VAL A 249      -5.204  -8.407   4.841  1.00  1.02           C  
ATOM   3700  CG1 VAL A 249      -5.131  -9.490   5.849  1.00  1.02           C  
ATOM   3701  CG2 VAL A 249      -5.960  -8.904   3.614  1.00  1.02           C  
ATOM   3702  H   VAL A 249      -5.108  -6.113   3.752  1.00  1.02           H  
ATOM   3703  HA  VAL A 249      -6.978  -7.436   5.546  1.00  1.02           H  
ATOM   3704  HB  VAL A 249      -4.183  -8.125   4.565  1.00  1.02           H  
ATOM   3705 1HG1 VAL A 249      -4.615 -10.334   5.424  1.00  1.02           H  
ATOM   3706 2HG1 VAL A 249      -4.587  -9.135   6.722  1.00  1.02           H  
ATOM   3707 3HG1 VAL A 249      -6.137  -9.788   6.140  1.00  1.02           H  
ATOM   3708 1HG2 VAL A 249      -5.458  -9.761   3.199  1.00  1.02           H  
ATOM   3709 2HG2 VAL A 249      -6.971  -9.185   3.900  1.00  1.02           H  
ATOM   3710 3HG2 VAL A 249      -6.002  -8.111   2.866  1.00  1.02           H  
ATOM   3711  N   PHE A 250      -4.160  -6.257   6.799  1.00  1.21           N  
ATOM   3712  CA  PHE A 250      -3.453  -5.941   8.021  1.00  1.21           C  
ATOM   3713  C   PHE A 250      -3.993  -4.707   8.742  1.00  1.21           C  
ATOM   3714  O   PHE A 250      -4.198  -4.736   9.961  1.00  1.21           O  
ATOM   3715  CB  PHE A 250      -1.973  -5.709   7.729  1.00  1.21           C  
ATOM   3716  CG  PHE A 250      -1.173  -6.946   7.325  1.00  1.21           C  
ATOM   3717  CD1 PHE A 250      -1.571  -8.236   7.658  1.00  1.21           C  
ATOM   3718  CD2 PHE A 250       0.007  -6.788   6.628  1.00  1.21           C  
ATOM   3719  CE1 PHE A 250      -0.782  -9.325   7.303  1.00  1.21           C  
ATOM   3720  CE2 PHE A 250       0.793  -7.862   6.274  1.00  1.21           C  
ATOM   3721  CZ  PHE A 250       0.403  -9.125   6.619  1.00  1.21           C  
ATOM   3722  H   PHE A 250      -3.724  -6.020   5.920  1.00  1.21           H  
ATOM   3723  HA  PHE A 250      -3.549  -6.796   8.686  1.00  1.21           H  
ATOM   3724 1HB  PHE A 250      -1.877  -4.970   6.936  1.00  1.21           H  
ATOM   3725 2HB  PHE A 250      -1.509  -5.283   8.612  1.00  1.21           H  
ATOM   3726  HD1 PHE A 250      -2.499  -8.385   8.209  1.00  1.21           H  
ATOM   3727  HD2 PHE A 250       0.306  -5.790   6.368  1.00  1.21           H  
ATOM   3728  HE1 PHE A 250      -1.087 -10.336   7.574  1.00  1.21           H  
ATOM   3729  HE2 PHE A 250       1.727  -7.704   5.729  1.00  1.21           H  
ATOM   3730  HZ  PHE A 250       1.029  -9.964   6.358  1.00  1.21           H  
ATOM   3731  N   ALA A 251      -4.225  -3.607   8.016  1.00  1.47           N  
ATOM   3732  CA  ALA A 251      -4.656  -2.363   8.652  1.00  1.47           C  
ATOM   3733  C   ALA A 251      -6.168  -2.338   8.847  1.00  1.47           C  
ATOM   3734  O   ALA A 251      -6.875  -1.548   8.217  1.00  1.47           O  
ATOM   3735  CB  ALA A 251      -4.210  -1.172   7.822  1.00  1.47           C  
ATOM   3736  H   ALA A 251      -4.122  -3.604   7.002  1.00  1.47           H  
ATOM   3737  HA  ALA A 251      -4.190  -2.304   9.634  1.00  1.47           H  
ATOM   3738 1HB  ALA A 251      -4.511  -0.251   8.320  1.00  1.47           H  
ATOM   3739 2HB  ALA A 251      -3.128  -1.189   7.711  1.00  1.47           H  
ATOM   3740 3HB  ALA A 251      -4.674  -1.218   6.842  1.00  1.47           H  
ATOM   3741  N   ASN A 252      -6.644  -3.199   9.732  1.00  1.79           N  
ATOM   3742  CA  ASN A 252      -8.070  -3.349   9.969  1.00  1.79           C  
ATOM   3743  C   ASN A 252      -8.327  -4.089  11.276  1.00  1.79           C  
ATOM   3744  O   ASN A 252      -7.632  -3.862  12.267  1.00  1.79           O  
ATOM   3745  OXT ASN A 252      -9.304  -4.829  11.373  1.00  1.79           O  
ATOM   3746  CB  ASN A 252      -8.720  -4.066   8.792  1.00  1.79           C  
ATOM   3747  CG  ASN A 252     -10.222  -4.074   8.863  1.00  1.79           C  
ATOM   3748  OD1 ASN A 252     -10.823  -4.801   9.662  1.00  1.79           O  
ATOM   3749  ND2 ASN A 252     -10.844  -3.266   8.038  1.00  1.79           N  
ATOM   3750  H   ASN A 252      -5.964  -3.799  10.198  1.00  1.79           H  
ATOM   3751  HA  ASN A 252      -8.512  -2.356  10.064  1.00  1.79           H  
ATOM   3752 1HB  ASN A 252      -8.420  -3.595   7.852  1.00  1.79           H  
ATOM   3753 2HB  ASN A 252      -8.363  -5.098   8.755  1.00  1.79           H  
ATOM   3754 1HD2 ASN A 252     -11.842  -3.221   8.037  1.00  1.79           H  
ATOM   3755 2HD2 ASN A 252     -10.315  -2.694   7.409  1.00  1.79           H  
TER    3756
ENDMDL

REMARK ID 191424 MODEL 4 2022-01-22_00000045_1_11
PFRMAT TS
TARGET 2022-01-22_00000045_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.097  -1.012   1.698  1.00 14.68           N  
ATOM      2  CA  MET A   1       3.309  -0.912   0.260  1.00 14.68           C  
ATOM      3  C   MET A   1       3.316   0.537  -0.197  1.00 14.68           C  
ATOM      4  O   MET A   1       3.111   1.456   0.596  1.00 14.68           O  
ATOM      5  CB  MET A   1       2.220  -1.682  -0.492  1.00 14.68           C  
ATOM      6  CG  MET A   1       2.146  -3.171  -0.172  1.00 14.68           C  
ATOM      7  SD  MET A   1       3.636  -4.070  -0.668  1.00 14.68           S  
ATOM      8  CE  MET A   1       3.450  -4.086  -2.455  1.00 14.68           C  
ATOM      9 1H   MET A   1       3.154  -1.979   1.982  1.00 14.68           H  
ATOM     10 2H   MET A   1       3.805  -0.476   2.179  1.00 14.68           H  
ATOM     11 3H   MET A   1       2.184  -0.645   1.926  1.00 14.68           H  
ATOM     12  HA  MET A   1       4.281  -1.341   0.019  1.00 14.68           H  
ATOM     13 1HB  MET A   1       1.250  -1.240  -0.266  1.00 14.68           H  
ATOM     14 2HB  MET A   1       2.373  -1.583  -1.565  1.00 14.68           H  
ATOM     15 1HG  MET A   1       2.004  -3.305   0.899  1.00 14.68           H  
ATOM     16 2HG  MET A   1       1.291  -3.610  -0.686  1.00 14.68           H  
ATOM     17 1HE  MET A   1       4.296  -4.607  -2.904  1.00 14.68           H  
ATOM     18 2HE  MET A   1       2.525  -4.600  -2.720  1.00 14.68           H  
ATOM     19 3HE  MET A   1       3.415  -3.062  -2.827  1.00 14.68           H  
ATOM     20  N   ALA A   2       3.557   0.738  -1.485  1.00 14.31           N  
ATOM     21  CA  ALA A   2       3.538   2.070  -2.076  1.00 14.31           C  
ATOM     22  C   ALA A   2       2.141   2.662  -1.981  1.00 14.31           C  
ATOM     23  O   ALA A   2       1.151   1.932  -2.047  1.00 14.31           O  
ATOM     24  CB  ALA A   2       3.981   2.023  -3.527  1.00 14.31           C  
ATOM     25  H   ALA A   2       3.745  -0.050  -2.087  1.00 14.31           H  
ATOM     26  HA  ALA A   2       4.218   2.707  -1.511  1.00 14.31           H  
ATOM     27 1HB  ALA A   2       3.968   3.032  -3.939  1.00 14.31           H  
ATOM     28 2HB  ALA A   2       4.989   1.616  -3.590  1.00 14.31           H  
ATOM     29 3HB  ALA A   2       3.298   1.393  -4.093  1.00 14.31           H  
ATOM     30  N   SER A   3       2.064   3.983  -1.872  1.00 13.78           N  
ATOM     31  CA  SER A   3       0.780   4.669  -1.831  1.00 13.78           C  
ATOM     32  C   SER A   3       0.903   6.053  -2.454  1.00 13.78           C  
ATOM     33  O   SER A   3       1.910   6.740  -2.277  1.00 13.78           O  
ATOM     34  CB  SER A   3       0.287   4.779  -0.402  1.00 13.78           C  
ATOM     35  OG  SER A   3      -0.933   5.462  -0.346  1.00 13.78           O  
ATOM     36  H   SER A   3       2.913   4.525  -1.811  1.00 13.78           H  
ATOM     37  HA  SER A   3       0.057   4.093  -2.410  1.00 13.78           H  
ATOM     38 1HB  SER A   3       0.170   3.780   0.021  1.00 13.78           H  
ATOM     39 2HB  SER A   3       1.029   5.304   0.198  1.00 13.78           H  
ATOM     40  HG  SER A   3      -0.786   6.298  -0.802  1.00 13.78           H  
ATOM     41  N   TRP A   4      -0.128   6.444  -3.195  1.00 13.12           N  
ATOM     42  CA  TRP A   4      -0.180   7.738  -3.868  1.00 13.12           C  
ATOM     43  C   TRP A   4      -1.114   8.702  -3.152  1.00 13.12           C  
ATOM     44  O   TRP A   4      -2.308   8.447  -3.032  1.00 13.12           O  
ATOM     45  CB  TRP A   4      -0.600   7.546  -5.330  1.00 13.12           C  
ATOM     46  CG  TRP A   4      -0.613   8.806  -6.159  1.00 13.12           C  
ATOM     47  CD1 TRP A   4       0.059   9.965  -5.912  1.00 13.12           C  
ATOM     48  CD2 TRP A   4      -1.290   9.000  -7.420  1.00 13.12           C  
ATOM     49  NE1 TRP A   4      -0.179  10.871  -6.909  1.00 13.12           N  
ATOM     50  CE2 TRP A   4      -0.996  10.296  -7.845  1.00 13.12           C  
ATOM     51  CE3 TRP A   4      -2.102   8.184  -8.217  1.00 13.12           C  
ATOM     52  CZ2 TRP A   4      -1.487  10.806  -9.031  1.00 13.12           C  
ATOM     53  CZ3 TRP A   4      -2.586   8.691  -9.415  1.00 13.12           C  
ATOM     54  CH2 TRP A   4      -2.287   9.972  -9.810  1.00 13.12           C  
ATOM     55  H   TRP A   4      -0.912   5.814  -3.292  1.00 13.12           H  
ATOM     56  HA  TRP A   4       0.820   8.170  -3.860  1.00 13.12           H  
ATOM     57 1HB  TRP A   4       0.074   6.834  -5.807  1.00 13.12           H  
ATOM     58 2HB  TRP A   4      -1.601   7.117  -5.360  1.00 13.12           H  
ATOM     59  HD1 TRP A   4       0.692  10.148  -5.048  1.00 13.12           H  
ATOM     60  HE1 TRP A   4       0.200  11.808  -6.962  1.00 13.12           H  
ATOM     61  HE3 TRP A   4      -2.342   7.168  -7.907  1.00 13.12           H  
ATOM     62  HZ2 TRP A   4      -1.261  11.821  -9.364  1.00 13.12           H  
ATOM     63  HZ3 TRP A   4      -3.215   8.049 -10.032  1.00 13.12           H  
ATOM     64  HH2 TRP A   4      -2.688  10.345 -10.754  1.00 13.12           H  
ATOM     65  N   SER A   5      -0.551   9.777  -2.614  1.00 12.32           N  
ATOM     66  CA  SER A   5      -1.314  10.776  -1.870  1.00 12.32           C  
ATOM     67  C   SER A   5      -2.314  11.614  -2.695  1.00 12.32           C  
ATOM     68  O   SER A   5      -3.273  12.165  -2.124  1.00 12.32           O  
ATOM     69  CB  SER A   5      -0.332  11.668  -1.138  1.00 12.32           C  
ATOM     70  OG  SER A   5       0.498  12.359  -2.041  1.00 12.32           O  
ATOM     71  H   SER A   5       0.444   9.912  -2.723  1.00 12.32           H  
ATOM     72  HA  SER A   5      -1.892  10.242  -1.115  1.00 12.32           H  
ATOM     73 1HB  SER A   5      -0.879  12.386  -0.527  1.00 12.32           H  
ATOM     74 2HB  SER A   5       0.276  11.064  -0.471  1.00 12.32           H  
ATOM     75  HG  SER A   5      -0.054  13.033  -2.482  1.00 12.32           H  
ATOM     76  N   HIS A   6      -2.117  11.705  -4.023  1.00 11.36           N  
ATOM     77  CA  HIS A   6      -3.042  12.514  -4.806  1.00 11.36           C  
ATOM     78  C   HIS A   6      -3.645  11.985  -6.135  1.00 11.36           C  
ATOM     79  O   HIS A   6      -3.544  12.675  -7.155  1.00 11.36           O  
ATOM     80  CB  HIS A   6      -2.409  13.863  -5.134  1.00 11.36           C  
ATOM     81  CG  HIS A   6      -2.007  14.700  -3.940  1.00 11.36           C  
ATOM     82  ND1 HIS A   6      -0.817  14.521  -3.264  1.00 11.36           N  
ATOM     83  CD2 HIS A   6      -2.643  15.717  -3.313  1.00 11.36           C  
ATOM     84  CE1 HIS A   6      -0.747  15.397  -2.271  1.00 11.36           C  
ATOM     85  NE2 HIS A   6      -1.840  16.130  -2.285  1.00 11.36           N  
ATOM     86  H   HIS A   6      -1.342  11.230  -4.459  1.00 11.36           H  
ATOM     87  HA  HIS A   6      -3.879  12.715  -4.170  1.00 11.36           H  
ATOM     88 1HB  HIS A   6      -1.538  13.717  -5.770  1.00 11.36           H  
ATOM     89 2HB  HIS A   6      -3.137  14.431  -5.697  1.00 11.36           H  
ATOM     90  HD2 HIS A   6      -3.614  16.132  -3.580  1.00 11.36           H  
ATOM     91  HE1 HIS A   6       0.077  15.494  -1.565  1.00 11.36           H  
ATOM     92  HE2 HIS A   6      -2.059  16.876  -1.641  1.00 11.36           H  
ATOM     93  N   PRO A   7      -4.380  10.848  -6.148  1.00 10.26           N  
ATOM     94  CA  PRO A   7      -5.130  10.317  -7.282  1.00 10.26           C  
ATOM     95  C   PRO A   7      -6.171  11.296  -7.820  1.00 10.26           C  
ATOM     96  O   PRO A   7      -6.603  11.186  -8.964  1.00 10.26           O  
ATOM     97  CB  PRO A   7      -5.809   9.081  -6.690  1.00 10.26           C  
ATOM     98  CG  PRO A   7      -4.933   8.680  -5.555  1.00 10.26           C  
ATOM     99  CD  PRO A   7      -4.395   9.965  -4.992  1.00 10.26           C  
ATOM    100  HA  PRO A   7      -4.440  10.044  -8.072  1.00 10.26           H  
ATOM    101 1HB  PRO A   7      -6.833   9.334  -6.374  1.00 10.26           H  
ATOM    102 2HB  PRO A   7      -5.893   8.300  -7.458  1.00 10.26           H  
ATOM    103 1HG  PRO A   7      -5.508   8.110  -4.812  1.00 10.26           H  
ATOM    104 2HG  PRO A   7      -4.128   8.018  -5.905  1.00 10.26           H  
ATOM    105 1HD  PRO A   7      -5.009  10.369  -4.172  1.00 10.26           H  
ATOM    106 2HD  PRO A   7      -3.409   9.726  -4.697  1.00 10.26           H  
ATOM    107  N   GLN A   8      -6.581  12.253  -6.986  1.00  8.97           N  
ATOM    108  CA  GLN A   8      -7.558  13.270  -7.356  1.00  8.97           C  
ATOM    109  C   GLN A   8      -7.060  14.277  -8.400  1.00  8.97           C  
ATOM    110  O   GLN A   8      -7.869  14.972  -9.021  1.00  8.97           O  
ATOM    111  CB  GLN A   8      -8.069  13.993  -6.097  1.00  8.97           C  
ATOM    112  CG  GLN A   8      -7.006  14.766  -5.337  1.00  8.97           C  
ATOM    113  CD  GLN A   8      -6.340  13.830  -4.377  1.00  8.97           C  
ATOM    114  OE1 GLN A   8      -6.343  12.636  -4.671  1.00  8.97           O  
ATOM    115  NE2 GLN A   8      -5.744  14.307  -3.282  1.00  8.97           N  
ATOM    116  H   GLN A   8      -6.202  12.287  -6.054  1.00  8.97           H  
ATOM    117  HA  GLN A   8      -8.411  12.755  -7.798  1.00  8.97           H  
ATOM    118 1HB  GLN A   8      -8.857  14.693  -6.374  1.00  8.97           H  
ATOM    119 2HB  GLN A   8      -8.505  13.264  -5.415  1.00  8.97           H  
ATOM    120 1HG  GLN A   8      -6.257  15.156  -6.027  1.00  8.97           H  
ATOM    121 2HG  GLN A   8      -7.468  15.578  -4.778  1.00  8.97           H  
ATOM    122 1HE2 GLN A   8      -5.219  13.657  -2.673  1.00  8.97           H  
ATOM    123 2HE2 GLN A   8      -5.758  15.287  -3.084  1.00  8.97           H  
ATOM    124  N   PHE A   9      -5.748  14.360  -8.650  1.00  7.47           N  
ATOM    125  CA  PHE A   9      -5.305  15.349  -9.638  1.00  7.47           C  
ATOM    126  C   PHE A   9      -5.408  14.826 -11.064  1.00  7.47           C  
ATOM    127  O   PHE A   9      -4.404  14.607 -11.742  1.00  7.47           O  
ATOM    128  CB  PHE A   9      -3.874  15.812  -9.403  1.00  7.47           C  
ATOM    129  CG  PHE A   9      -3.673  16.605  -8.160  1.00  7.47           C  
ATOM    130  CD1 PHE A   9      -4.615  17.534  -7.751  1.00  7.47           C  
ATOM    131  CD2 PHE A   9      -2.513  16.477  -7.430  1.00  7.47           C  
ATOM    132  CE1 PHE A   9      -4.408  18.297  -6.621  1.00  7.47           C  
ATOM    133  CE2 PHE A   9      -2.298  17.244  -6.306  1.00  7.47           C  
ATOM    134  CZ  PHE A   9      -3.248  18.151  -5.897  1.00  7.47           C  
ATOM    135  H   PHE A   9      -5.077  13.763  -8.164  1.00  7.47           H  
ATOM    136  HA  PHE A   9      -5.951  16.221  -9.555  1.00  7.47           H  
ATOM    137 1HB  PHE A   9      -3.223  14.937  -9.355  1.00  7.47           H  
ATOM    138 2HB  PHE A   9      -3.554  16.412 -10.244  1.00  7.47           H  
ATOM    139  HD1 PHE A   9      -5.531  17.657  -8.331  1.00  7.47           H  
ATOM    140  HD2 PHE A   9      -1.757  15.760  -7.753  1.00  7.47           H  
ATOM    141  HE1 PHE A   9      -5.161  19.018  -6.306  1.00  7.47           H  
ATOM    142  HE2 PHE A   9      -1.373  17.130  -5.737  1.00  7.47           H  
ATOM    143  HZ  PHE A   9      -3.078  18.753  -5.006  1.00  7.47           H  
ATOM    144  N   GLU A  10      -6.644  14.663 -11.517  1.00  5.87           N  
ATOM    145  CA  GLU A  10      -6.946  14.115 -12.836  1.00  5.87           C  
ATOM    146  C   GLU A  10      -6.429  14.987 -13.976  1.00  5.87           C  
ATOM    147  O   GLU A  10      -5.956  14.477 -14.985  1.00  5.87           O  
ATOM    148  CB  GLU A  10      -8.459  13.934 -12.990  1.00  5.87           C  
ATOM    149  CG  GLU A  10      -9.062  12.824 -12.122  1.00  5.87           C  
ATOM    150  CD  GLU A  10     -10.579  12.733 -12.225  1.00  5.87           C  
ATOM    151  OE1 GLU A  10     -11.179  13.631 -12.770  1.00  5.87           O  
ATOM    152  OE2 GLU A  10     -11.129  11.758 -11.762  1.00  5.87           O  
ATOM    153  H   GLU A  10      -7.393  14.889 -10.864  1.00  5.87           H  
ATOM    154  HA  GLU A  10      -6.468  13.139 -12.916  1.00  5.87           H  
ATOM    155 1HB  GLU A  10      -8.961  14.867 -12.733  1.00  5.87           H  
ATOM    156 2HB  GLU A  10      -8.693  13.716 -14.034  1.00  5.87           H  
ATOM    157 1HG  GLU A  10      -8.631  11.870 -12.423  1.00  5.87           H  
ATOM    158 2HG  GLU A  10      -8.781  13.003 -11.080  1.00  5.87           H  
ATOM    159  N   LYS A  11      -6.507  16.305 -13.806  1.00  4.36           N  
ATOM    160  CA  LYS A  11      -6.087  17.243 -14.843  1.00  4.36           C  
ATOM    161  C   LYS A  11      -6.631  16.762 -16.193  1.00  4.36           C  
ATOM    162  O   LYS A  11      -7.820  16.457 -16.303  1.00  4.36           O  
ATOM    163  CB  LYS A  11      -4.557  17.344 -14.860  1.00  4.36           C  
ATOM    164  CG  LYS A  11      -3.942  17.804 -13.539  1.00  4.36           C  
ATOM    165  CD  LYS A  11      -2.435  17.986 -13.666  1.00  4.36           C  
ATOM    166  CE  LYS A  11      -1.806  18.410 -12.342  1.00  4.36           C  
ATOM    167  NZ  LYS A  11      -0.328  18.585 -12.460  1.00  4.36           N  
ATOM    168  H   LYS A  11      -6.885  16.653 -12.940  1.00  4.36           H  
ATOM    169  HA  LYS A  11      -6.512  18.224 -14.630  1.00  4.36           H  
ATOM    170 1HB  LYS A  11      -4.123  16.373 -15.113  1.00  4.36           H  
ATOM    171 2HB  LYS A  11      -4.244  18.062 -15.614  1.00  4.36           H  
ATOM    172 1HG  LYS A  11      -4.394  18.747 -13.233  1.00  4.36           H  
ATOM    173 2HG  LYS A  11      -4.140  17.060 -12.770  1.00  4.36           H  
ATOM    174 1HD  LYS A  11      -1.986  17.044 -13.983  1.00  4.36           H  
ATOM    175 2HD  LYS A  11      -2.220  18.744 -14.418  1.00  4.36           H  
ATOM    176 1HE  LYS A  11      -2.251  19.350 -12.020  1.00  4.36           H  
ATOM    177 2HE  LYS A  11      -2.009  17.649 -11.592  1.00  4.36           H  
ATOM    178 1HZ  LYS A  11       0.053  18.863 -11.567  1.00  4.36           H  
ATOM    179 2HZ  LYS A  11       0.094  17.713 -12.748  1.00  4.36           H  
ATOM    180 3HZ  LYS A  11      -0.126  19.297 -13.147  1.00  4.36           H  
ATOM    181  N   GLY A  12      -5.770  16.704 -17.214  1.00  3.12           N  
ATOM    182  CA  GLY A  12      -6.143  16.090 -18.489  1.00  3.12           C  
ATOM    183  C   GLY A  12      -5.828  14.596 -18.412  1.00  3.12           C  
ATOM    184  O   GLY A  12      -6.653  13.741 -18.759  1.00  3.12           O  
ATOM    185  H   GLY A  12      -4.829  17.028 -17.090  1.00  3.12           H  
ATOM    186 1HA  GLY A  12      -7.203  16.240 -18.687  1.00  3.12           H  
ATOM    187 2HA  GLY A  12      -5.587  16.549 -19.307  1.00  3.12           H  
ATOM    188  N   ALA A  13      -4.598  14.300 -17.958  1.00  2.22           N  
ATOM    189  CA  ALA A  13      -4.073  12.941 -17.830  1.00  2.22           C  
ATOM    190  C   ALA A  13      -4.504  12.123 -19.028  1.00  2.22           C  
ATOM    191  O   ALA A  13      -4.383  12.578 -20.167  1.00  2.22           O  
ATOM    192  CB  ALA A  13      -4.547  12.309 -16.530  1.00  2.22           C  
ATOM    193  H   ALA A  13      -4.005  15.065 -17.688  1.00  2.22           H  
ATOM    194  HA  ALA A  13      -2.985  12.991 -17.826  1.00  2.22           H  
ATOM    195 1HB  ALA A  13      -4.133  11.310 -16.425  1.00  2.22           H  
ATOM    196 2HB  ALA A  13      -4.206  12.918 -15.695  1.00  2.22           H  
ATOM    197 3HB  ALA A  13      -5.640  12.261 -16.522  1.00  2.22           H  
ATOM    198  N   MET A  14      -5.005  10.921 -18.781  1.00  1.63           N  
ATOM    199  CA  MET A  14      -5.687  10.202 -19.828  1.00  1.63           C  
ATOM    200  C   MET A  14      -6.622   9.151 -19.247  1.00  1.63           C  
ATOM    201  O   MET A  14      -6.322   8.522 -18.227  1.00  1.63           O  
ATOM    202  CB  MET A  14      -4.689   9.562 -20.793  1.00  1.63           C  
ATOM    203  CG  MET A  14      -3.823   8.481 -20.184  1.00  1.63           C  
ATOM    204  SD  MET A  14      -4.645   6.889 -20.152  1.00  1.63           S  
ATOM    205  CE  MET A  14      -3.528   5.965 -19.144  1.00  1.63           C  
ATOM    206  H   MET A  14      -5.014  10.549 -17.847  1.00  1.63           H  
ATOM    207  HA  MET A  14      -6.296  10.914 -20.377  1.00  1.63           H  
ATOM    208 1HB  MET A  14      -5.243   9.116 -21.619  1.00  1.63           H  
ATOM    209 2HB  MET A  14      -4.038  10.324 -21.222  1.00  1.63           H  
ATOM    210 1HG  MET A  14      -2.905   8.379 -20.766  1.00  1.63           H  
ATOM    211 2HG  MET A  14      -3.555   8.754 -19.165  1.00  1.63           H  
ATOM    212 1HE  MET A  14      -3.890   4.956 -19.030  1.00  1.63           H  
ATOM    213 2HE  MET A  14      -2.549   5.948 -19.610  1.00  1.63           H  
ATOM    214 3HE  MET A  14      -3.450   6.435 -18.166  1.00  1.63           H  
ATOM    215  N   ARG A  15      -7.700   8.896 -19.963  1.00  1.27           N  
ATOM    216  CA  ARG A  15      -8.630   7.827 -19.667  1.00  1.27           C  
ATOM    217  C   ARG A  15      -8.460   6.724 -20.676  1.00  1.27           C  
ATOM    218  O   ARG A  15      -8.442   6.985 -21.876  1.00  1.27           O  
ATOM    219  CB  ARG A  15     -10.071   8.310 -19.705  1.00  1.27           C  
ATOM    220  CG  ARG A  15     -11.106   7.196 -19.514  1.00  1.27           C  
ATOM    221  CD  ARG A  15     -12.490   7.714 -19.468  1.00  1.27           C  
ATOM    222  NE  ARG A  15     -13.468   6.625 -19.472  1.00  1.27           N  
ATOM    223  CZ  ARG A  15     -14.799   6.792 -19.428  1.00  1.27           C  
ATOM    224  NH1 ARG A  15     -15.303   8.008 -19.352  1.00  1.27           N  
ATOM    225  NH2 ARG A  15     -15.603   5.739 -19.464  1.00  1.27           N  
ATOM    226  H   ARG A  15      -7.884   9.494 -20.760  1.00  1.27           H  
ATOM    227  HA  ARG A  15      -8.415   7.434 -18.674  1.00  1.27           H  
ATOM    228 1HB  ARG A  15     -10.226   9.045 -18.910  1.00  1.27           H  
ATOM    229 2HB  ARG A  15     -10.269   8.817 -20.653  1.00  1.27           H  
ATOM    230 1HG  ARG A  15     -11.039   6.489 -20.345  1.00  1.27           H  
ATOM    231 2HG  ARG A  15     -10.904   6.673 -18.579  1.00  1.27           H  
ATOM    232 1HD  ARG A  15     -12.630   8.303 -18.560  1.00  1.27           H  
ATOM    233 2HD  ARG A  15     -12.672   8.343 -20.340  1.00  1.27           H  
ATOM    234  HE  ARG A  15     -13.117   5.674 -19.526  1.00  1.27           H  
ATOM    235 1HH1 ARG A  15     -14.685   8.811 -19.322  1.00  1.27           H  
ATOM    236 2HH1 ARG A  15     -16.304   8.139 -19.318  1.00  1.27           H  
ATOM    237 1HH2 ARG A  15     -15.218   4.783 -19.538  1.00  1.27           H  
ATOM    238 2HH2 ARG A  15     -16.601   5.867 -19.431  1.00  1.27           H  
ATOM    239  N   LYS A  16      -8.344   5.496 -20.193  1.00  1.08           N  
ATOM    240  CA  LYS A  16      -8.187   4.330 -21.056  1.00  1.08           C  
ATOM    241  C   LYS A  16      -9.401   3.404 -20.910  1.00  1.08           C  
ATOM    242  O   LYS A  16      -9.636   2.828 -19.845  1.00  1.08           O  
ATOM    243  CB  LYS A  16      -6.830   3.687 -20.728  1.00  1.08           C  
ATOM    244  CG  LYS A  16      -6.433   2.455 -21.479  1.00  1.08           C  
ATOM    245  CD  LYS A  16      -4.924   2.216 -21.373  1.00  1.08           C  
ATOM    246  CE  LYS A  16      -4.499   1.941 -19.945  1.00  1.08           C  
ATOM    247  NZ  LYS A  16      -3.045   1.618 -19.843  1.00  1.08           N  
ATOM    248  H   LYS A  16      -8.358   5.363 -19.192  1.00  1.08           H  
ATOM    249  HA  LYS A  16      -8.160   4.662 -22.091  1.00  1.08           H  
ATOM    250 1HB  LYS A  16      -6.049   4.414 -20.917  1.00  1.08           H  
ATOM    251 2HB  LYS A  16      -6.794   3.448 -19.666  1.00  1.08           H  
ATOM    252 1HG  LYS A  16      -6.907   1.630 -20.991  1.00  1.08           H  
ATOM    253 2HG  LYS A  16      -6.756   2.498 -22.514  1.00  1.08           H  
ATOM    254 1HD  LYS A  16      -4.644   1.368 -22.003  1.00  1.08           H  
ATOM    255 2HD  LYS A  16      -4.383   3.101 -21.722  1.00  1.08           H  
ATOM    256 1HE  LYS A  16      -4.702   2.827 -19.358  1.00  1.08           H  
ATOM    257 2HE  LYS A  16      -5.079   1.112 -19.541  1.00  1.08           H  
ATOM    258 1HZ  LYS A  16      -2.801   1.469 -18.878  1.00  1.08           H  
ATOM    259 2HZ  LYS A  16      -2.845   0.779 -20.363  1.00  1.08           H  
ATOM    260 3HZ  LYS A  16      -2.479   2.415 -20.222  1.00  1.08           H  
ATOM    261  N   GLN A  17     -10.196   3.316 -21.985  1.00  1.01           N  
ATOM    262  CA  GLN A  17     -11.466   2.581 -22.003  1.00  1.01           C  
ATOM    263  C   GLN A  17     -11.509   1.453 -23.027  1.00  1.01           C  
ATOM    264  O   GLN A  17     -11.324   1.656 -24.229  1.00  1.01           O  
ATOM    265  CB  GLN A  17     -12.634   3.551 -22.257  1.00  1.01           C  
ATOM    266  CG  GLN A  17     -14.022   2.894 -22.428  1.00  1.01           C  
ATOM    267  CD  GLN A  17     -14.579   2.239 -21.147  1.00  1.01           C  
ATOM    268  OE1 GLN A  17     -14.816   2.894 -20.104  1.00  1.01           O  
ATOM    269  NE2 GLN A  17     -14.817   0.922 -21.234  1.00  1.01           N  
ATOM    270  H   GLN A  17      -9.914   3.813 -22.831  1.00  1.01           H  
ATOM    271  HA  GLN A  17     -11.607   2.131 -21.021  1.00  1.01           H  
ATOM    272 1HB  GLN A  17     -12.697   4.258 -21.432  1.00  1.01           H  
ATOM    273 2HB  GLN A  17     -12.423   4.127 -23.160  1.00  1.01           H  
ATOM    274 1HG  GLN A  17     -14.729   3.655 -22.750  1.00  1.01           H  
ATOM    275 2HG  GLN A  17     -13.945   2.115 -23.193  1.00  1.01           H  
ATOM    276 1HE2 GLN A  17     -15.191   0.426 -20.452  1.00  1.01           H  
ATOM    277 2HE2 GLN A  17     -14.636   0.417 -22.118  1.00  1.01           H  
ATOM    278  N   LYS A  18     -11.690   0.239 -22.540  1.00  1.02           N  
ATOM    279  CA  LYS A  18     -11.737  -0.912 -23.426  1.00  1.02           C  
ATOM    280  C   LYS A  18     -12.977  -0.844 -24.318  1.00  1.02           C  
ATOM    281  O   LYS A  18     -14.082  -0.558 -23.834  1.00  1.02           O  
ATOM    282  CB  LYS A  18     -11.732  -2.210 -22.616  1.00  1.02           C  
ATOM    283  CG  LYS A  18     -11.596  -3.476 -23.421  1.00  1.02           C  
ATOM    284  CD  LYS A  18     -11.483  -4.687 -22.494  1.00  1.02           C  
ATOM    285  CE  LYS A  18     -11.327  -5.976 -23.276  1.00  1.02           C  
ATOM    286  NZ  LYS A  18     -11.230  -7.160 -22.383  1.00  1.02           N  
ATOM    287  H   LYS A  18     -11.813   0.112 -21.544  1.00  1.02           H  
ATOM    288  HA  LYS A  18     -10.857  -0.900 -24.070  1.00  1.02           H  
ATOM    289 1HB  LYS A  18     -10.934  -2.195 -21.909  1.00  1.02           H  
ATOM    290 2HB  LYS A  18     -12.658  -2.281 -22.051  1.00  1.02           H  
ATOM    291 1HG  LYS A  18     -12.464  -3.603 -24.075  1.00  1.02           H  
ATOM    292 2HG  LYS A  18     -10.700  -3.410 -24.046  1.00  1.02           H  
ATOM    293 1HD  LYS A  18     -10.619  -4.561 -21.838  1.00  1.02           H  
ATOM    294 2HD  LYS A  18     -12.379  -4.757 -21.879  1.00  1.02           H  
ATOM    295 1HE  LYS A  18     -12.189  -6.097 -23.929  1.00  1.02           H  
ATOM    296 2HE  LYS A  18     -10.427  -5.917 -23.888  1.00  1.02           H  
ATOM    297 1HZ  LYS A  18     -11.131  -7.995 -22.945  1.00  1.02           H  
ATOM    298 2HZ  LYS A  18     -10.428  -7.064 -21.778  1.00  1.02           H  
ATOM    299 3HZ  LYS A  18     -12.069  -7.227 -21.824  1.00  1.02           H  
ATOM    300  N   ILE A  19     -12.791  -1.112 -25.607  1.00  1.09           N  
ATOM    301  CA  ILE A  19     -13.886  -1.186 -26.568  1.00  1.09           C  
ATOM    302  C   ILE A  19     -14.019  -2.586 -27.126  1.00  1.09           C  
ATOM    303  O   ILE A  19     -13.035  -3.209 -27.545  1.00  1.09           O  
ATOM    304  CB  ILE A  19     -13.761  -0.197 -27.764  1.00  1.09           C  
ATOM    305  CG1 ILE A  19     -13.817   1.245 -27.310  1.00  1.09           C  
ATOM    306  CG2 ILE A  19     -14.847  -0.455 -28.817  1.00  1.09           C  
ATOM    307  CD1 ILE A  19     -13.564   2.195 -28.456  1.00  1.09           C  
ATOM    308  H   ILE A  19     -11.843  -1.300 -25.921  1.00  1.09           H  
ATOM    309  HA  ILE A  19     -14.813  -0.949 -26.049  1.00  1.09           H  
ATOM    310  HB  ILE A  19     -12.785  -0.341 -28.232  1.00  1.09           H  
ATOM    311 1HG1 ILE A  19     -14.800   1.452 -26.889  1.00  1.09           H  
ATOM    312 2HG1 ILE A  19     -13.061   1.418 -26.536  1.00  1.09           H  
ATOM    313 1HG2 ILE A  19     -14.716   0.230 -29.650  1.00  1.09           H  
ATOM    314 2HG2 ILE A  19     -14.771  -1.468 -29.186  1.00  1.09           H  
ATOM    315 3HG2 ILE A  19     -15.831  -0.307 -28.378  1.00  1.09           H  
ATOM    316 1HD1 ILE A  19     -13.623   3.205 -28.101  1.00  1.09           H  
ATOM    317 2HD1 ILE A  19     -12.584   2.002 -28.866  1.00  1.09           H  
ATOM    318 3HD1 ILE A  19     -14.315   2.043 -29.223  1.00  1.09           H  
ATOM    319  N   GLU A  20     -15.244  -3.090 -27.097  1.00  1.22           N  
ATOM    320  CA  GLU A  20     -15.527  -4.386 -27.679  1.00  1.22           C  
ATOM    321  C   GLU A  20     -16.094  -4.077 -29.051  1.00  1.22           C  
ATOM    322  O   GLU A  20     -16.875  -3.132 -29.186  1.00  1.22           O  
ATOM    323  CB  GLU A  20     -16.552  -5.150 -26.841  1.00  1.22           C  
ATOM    324  CG  GLU A  20     -16.114  -5.439 -25.400  1.00  1.22           C  
ATOM    325  CD  GLU A  20     -17.124  -6.254 -24.616  1.00  1.22           C  
ATOM    326  OE1 GLU A  20     -18.175  -6.533 -25.146  1.00  1.22           O  
ATOM    327  OE2 GLU A  20     -16.840  -6.595 -23.489  1.00  1.22           O  
ATOM    328  H   GLU A  20     -15.996  -2.543 -26.702  1.00  1.22           H  
ATOM    329  HA  GLU A  20     -14.610  -4.970 -27.788  1.00  1.22           H  
ATOM    330 1HB  GLU A  20     -17.484  -4.589 -26.804  1.00  1.22           H  
ATOM    331 2HB  GLU A  20     -16.761  -6.105 -27.321  1.00  1.22           H  
ATOM    332 1HG  GLU A  20     -15.171  -5.953 -25.409  1.00  1.22           H  
ATOM    333 2HG  GLU A  20     -15.960  -4.487 -24.893  1.00  1.22           H  
ATOM    334  N   TYR A  21     -15.745  -4.861 -30.053  1.00  1.39           N  
ATOM    335  CA  TYR A  21     -16.261  -4.609 -31.386  1.00  1.39           C  
ATOM    336  C   TYR A  21     -17.133  -5.733 -31.880  1.00  1.39           C  
ATOM    337  O   TYR A  21     -16.677  -6.872 -32.006  1.00  1.39           O  
ATOM    338  CB  TYR A  21     -15.107  -4.443 -32.345  1.00  1.39           C  
ATOM    339  CG  TYR A  21     -14.237  -3.321 -32.023  1.00  1.39           C  
ATOM    340  CD1 TYR A  21     -13.270  -3.491 -31.073  1.00  1.39           C  
ATOM    341  CD2 TYR A  21     -14.360  -2.132 -32.663  1.00  1.39           C  
ATOM    342  CE1 TYR A  21     -12.444  -2.495 -30.758  1.00  1.39           C  
ATOM    343  CE2 TYR A  21     -13.515  -1.140 -32.325  1.00  1.39           C  
ATOM    344  CZ  TYR A  21     -12.568  -1.329 -31.381  1.00  1.39           C  
ATOM    345  OH  TYR A  21     -11.756  -0.350 -31.047  1.00  1.39           O  
ATOM    346  H   TYR A  21     -15.071  -5.609 -29.898  1.00  1.39           H  
ATOM    347  HA  TYR A  21     -16.857  -3.699 -31.370  1.00  1.39           H  
ATOM    348 1HB  TYR A  21     -14.509  -5.347 -32.322  1.00  1.39           H  
ATOM    349 2HB  TYR A  21     -15.483  -4.316 -33.360  1.00  1.39           H  
ATOM    350  HD1 TYR A  21     -13.172  -4.419 -30.573  1.00  1.39           H  
ATOM    351  HD2 TYR A  21     -15.121  -1.980 -33.430  1.00  1.39           H  
ATOM    352  HE1 TYR A  21     -11.692  -2.626 -30.005  1.00  1.39           H  
ATOM    353  HE2 TYR A  21     -13.587  -0.202 -32.805  1.00  1.39           H  
ATOM    354  HH  TYR A  21     -12.135   0.476 -31.351  1.00  1.39           H  
ATOM    355  N   GLY A  22     -18.392  -5.399 -32.177  1.00  1.59           N  
ATOM    356  CA  GLY A  22     -19.356  -6.366 -32.690  1.00  1.59           C  
ATOM    357  C   GLY A  22     -18.855  -6.912 -34.014  1.00  1.59           C  
ATOM    358  O   GLY A  22     -18.676  -8.113 -34.166  1.00  1.59           O  
ATOM    359  H   GLY A  22     -18.684  -4.442 -32.032  1.00  1.59           H  
ATOM    360 1HA  GLY A  22     -19.484  -7.179 -31.975  1.00  1.59           H  
ATOM    361 2HA  GLY A  22     -20.326  -5.889 -32.826  1.00  1.59           H  
ATOM    362  N   ASN A  23     -18.604  -6.000 -34.956  1.00  1.78           N  
ATOM    363  CA  ASN A  23     -18.060  -6.338 -36.268  1.00  1.78           C  
ATOM    364  C   ASN A  23     -18.900  -7.420 -36.985  1.00  1.78           C  
ATOM    365  O   ASN A  23     -20.127  -7.318 -37.053  1.00  1.78           O  
ATOM    366  CB  ASN A  23     -16.597  -6.753 -36.060  1.00  1.78           C  
ATOM    367  CG  ASN A  23     -15.746  -6.911 -37.292  1.00  1.78           C  
ATOM    368  OD1 ASN A  23     -15.809  -6.163 -38.271  1.00  1.78           O  
ATOM    369  ND2 ASN A  23     -14.962  -7.956 -37.247  1.00  1.78           N  
ATOM    370  H   ASN A  23     -18.792  -5.034 -34.744  1.00  1.78           H  
ATOM    371  HA  ASN A  23     -18.084  -5.443 -36.891  1.00  1.78           H  
ATOM    372 1HB  ASN A  23     -16.119  -6.019 -35.412  1.00  1.78           H  
ATOM    373 2HB  ASN A  23     -16.573  -7.699 -35.520  1.00  1.78           H  
ATOM    374 1HD2 ASN A  23     -14.369  -8.182 -38.022  1.00  1.78           H  
ATOM    375 2HD2 ASN A  23     -14.993  -8.567 -36.419  1.00  1.78           H  
ATOM    376  N   GLY A  24     -18.216  -8.412 -37.553  1.00  1.92           N  
ATOM    377  CA  GLY A  24     -18.747  -9.546 -38.284  1.00  1.92           C  
ATOM    378  C   GLY A  24     -18.779 -10.725 -37.327  1.00  1.92           C  
ATOM    379  O   GLY A  24     -18.970 -10.542 -36.133  1.00  1.92           O  
ATOM    380  H   GLY A  24     -17.223  -8.407 -37.444  1.00  1.92           H  
ATOM    381 1HA  GLY A  24     -19.749  -9.320 -38.648  1.00  1.92           H  
ATOM    382 2HA  GLY A  24     -18.103  -9.740 -39.137  1.00  1.92           H  
ATOM    383  N   PRO A  25     -18.639 -11.959 -37.817  1.00  1.95           N  
ATOM    384  CA  PRO A  25     -18.612 -13.176 -37.026  1.00  1.95           C  
ATOM    385  C   PRO A  25     -17.508 -13.134 -35.949  1.00  1.95           C  
ATOM    386  O   PRO A  25     -17.594 -13.842 -34.944  1.00  1.95           O  
ATOM    387  CB  PRO A  25     -18.318 -14.246 -38.085  1.00  1.95           C  
ATOM    388  CG  PRO A  25     -18.837 -13.653 -39.382  1.00  1.95           C  
ATOM    389  CD  PRO A  25     -18.545 -12.174 -39.270  1.00  1.95           C  
ATOM    390  HA  PRO A  25     -19.599 -13.332 -36.565  1.00  1.95           H  
ATOM    391 1HB  PRO A  25     -17.235 -14.452 -38.113  1.00  1.95           H  
ATOM    392 2HB  PRO A  25     -18.817 -15.187 -37.815  1.00  1.95           H  
ATOM    393 1HG  PRO A  25     -18.325 -14.120 -40.240  1.00  1.95           H  
ATOM    394 2HG  PRO A  25     -19.909 -13.871 -39.495  1.00  1.95           H  
ATOM    395 1HD  PRO A  25     -17.523 -11.958 -39.635  1.00  1.95           H  
ATOM    396 2HD  PRO A  25     -19.319 -11.607 -39.810  1.00  1.95           H  
ATOM    397  N   THR A  26     -16.472 -12.302 -36.155  1.00  1.87           N  
ATOM    398  CA  THR A  26     -15.388 -12.194 -35.189  1.00  1.87           C  
ATOM    399  C   THR A  26     -15.516 -10.981 -34.273  1.00  1.87           C  
ATOM    400  O   THR A  26     -15.437  -9.830 -34.720  1.00  1.87           O  
ATOM    401  CB  THR A  26     -14.032 -11.972 -35.870  1.00  1.87           C  
ATOM    402  OG1 THR A  26     -13.706 -13.053 -36.762  1.00  1.87           O  
ATOM    403  CG2 THR A  26     -12.945 -11.817 -34.763  1.00  1.87           C  
ATOM    404  H   THR A  26     -16.431 -11.744 -36.991  1.00  1.87           H  
ATOM    405  HA  THR A  26     -15.365 -13.095 -34.577  1.00  1.87           H  
ATOM    406  HB  THR A  26     -14.079 -11.054 -36.457  1.00  1.87           H  
ATOM    407  HG1 THR A  26     -13.531 -12.646 -37.643  1.00  1.87           H  
ATOM    408 1HG2 THR A  26     -12.000 -11.639 -35.175  1.00  1.87           H  
ATOM    409 2HG2 THR A  26     -13.193 -10.984 -34.138  1.00  1.87           H  
ATOM    410 3HG2 THR A  26     -12.901 -12.722 -34.162  1.00  1.87           H  
ATOM    411  N   GLN A  27     -15.581 -11.238 -32.973  1.00  1.69           N  
ATOM    412  CA  GLN A  27     -15.579 -10.155 -31.998  1.00  1.69           C  
ATOM    413  C   GLN A  27     -14.133  -9.781 -31.752  1.00  1.69           C  
ATOM    414  O   GLN A  27     -13.282 -10.666 -31.657  1.00  1.69           O  
ATOM    415  CB  GLN A  27     -16.215 -10.541 -30.657  1.00  1.69           C  
ATOM    416  CG  GLN A  27     -16.313  -9.348 -29.671  1.00  1.69           C  
ATOM    417  CD  GLN A  27     -16.972  -9.672 -28.361  1.00  1.69           C  
ATOM    418  OE1 GLN A  27     -16.719 -10.723 -27.759  1.00  1.69           O  
ATOM    419  NE2 GLN A  27     -17.835  -8.774 -27.900  1.00  1.69           N  
ATOM    420  H   GLN A  27     -15.650 -12.198 -32.668  1.00  1.69           H  
ATOM    421  HA  GLN A  27     -16.102  -9.291 -32.416  1.00  1.69           H  
ATOM    422 1HB  GLN A  27     -17.219 -10.930 -30.826  1.00  1.69           H  
ATOM    423 2HB  GLN A  27     -15.626 -11.323 -30.183  1.00  1.69           H  
ATOM    424 1HG  GLN A  27     -15.310  -8.988 -29.442  1.00  1.69           H  
ATOM    425 2HG  GLN A  27     -16.886  -8.557 -30.147  1.00  1.69           H  
ATOM    426 1HE2 GLN A  27     -18.309  -8.925 -27.025  1.00  1.69           H  
ATOM    427 2HE2 GLN A  27     -18.020  -7.940 -28.422  1.00  1.69           H  
ATOM    428  N   PHE A  28     -13.832  -8.506 -31.615  1.00  1.48           N  
ATOM    429  CA  PHE A  28     -12.442  -8.179 -31.288  1.00  1.48           C  
ATOM    430  C   PHE A  28     -12.407  -7.073 -30.267  1.00  1.48           C  
ATOM    431  O   PHE A  28     -13.459  -6.588 -29.841  1.00  1.48           O  
ATOM    432  CB  PHE A  28     -11.570  -7.864 -32.520  1.00  1.48           C  
ATOM    433  CG  PHE A  28     -11.818  -6.623 -33.257  1.00  1.48           C  
ATOM    434  CD1 PHE A  28     -11.038  -5.504 -32.977  1.00  1.48           C  
ATOM    435  CD2 PHE A  28     -12.783  -6.544 -34.230  1.00  1.48           C  
ATOM    436  CE1 PHE A  28     -11.217  -4.337 -33.648  1.00  1.48           C  
ATOM    437  CE2 PHE A  28     -12.967  -5.369 -34.900  1.00  1.48           C  
ATOM    438  CZ  PHE A  28     -12.178  -4.262 -34.603  1.00  1.48           C  
ATOM    439  H   PHE A  28     -14.569  -7.805 -31.728  1.00  1.48           H  
ATOM    440  HA  PHE A  28     -11.990  -9.044 -30.811  1.00  1.48           H  
ATOM    441 1HB  PHE A  28     -10.520  -7.858 -32.217  1.00  1.48           H  
ATOM    442 2HB  PHE A  28     -11.679  -8.683 -33.228  1.00  1.48           H  
ATOM    443  HD1 PHE A  28     -10.264  -5.573 -32.206  1.00  1.48           H  
ATOM    444  HD2 PHE A  28     -13.401  -7.418 -34.461  1.00  1.48           H  
ATOM    445  HE1 PHE A  28     -10.603  -3.471 -33.416  1.00  1.48           H  
ATOM    446  HE2 PHE A  28     -13.731  -5.307 -35.662  1.00  1.48           H  
ATOM    447  HZ  PHE A  28     -12.320  -3.330 -35.128  1.00  1.48           H  
ATOM    448  N   HIS A  29     -11.207  -6.771 -29.777  1.00  1.27           N  
ATOM    449  CA  HIS A  29     -11.046  -5.798 -28.710  1.00  1.27           C  
ATOM    450  C   HIS A  29      -9.921  -4.798 -28.978  1.00  1.27           C  
ATOM    451  O   HIS A  29      -8.970  -5.098 -29.717  1.00  1.27           O  
ATOM    452  CB  HIS A  29     -10.752  -6.554 -27.411  1.00  1.27           C  
ATOM    453  CG  HIS A  29     -11.840  -7.564 -27.072  1.00  1.27           C  
ATOM    454  ND1 HIS A  29     -12.956  -7.254 -26.345  1.00  1.27           N  
ATOM    455  CD2 HIS A  29     -11.969  -8.864 -27.415  1.00  1.27           C  
ATOM    456  CE1 HIS A  29     -13.731  -8.327 -26.246  1.00  1.27           C  
ATOM    457  NE2 HIS A  29     -13.150  -9.315 -26.886  1.00  1.27           N  
ATOM    458  H   HIS A  29     -10.385  -7.216 -30.159  1.00  1.27           H  
ATOM    459  HA  HIS A  29     -11.969  -5.233 -28.584  1.00  1.27           H  
ATOM    460 1HB  HIS A  29      -9.799  -7.077 -27.494  1.00  1.27           H  
ATOM    461 2HB  HIS A  29     -10.674  -5.841 -26.590  1.00  1.27           H  
ATOM    462  HD2 HIS A  29     -11.274  -9.429 -28.003  1.00  1.27           H  
ATOM    463  HE1 HIS A  29     -14.691  -8.381 -25.726  1.00  1.27           H  
ATOM    464  HE2 HIS A  29     -13.513 -10.256 -26.982  1.00  1.27           H  
ATOM    465  N   GLY A  30     -10.023  -3.645 -28.312  1.00  1.11           N  
ATOM    466  CA  GLY A  30      -8.993  -2.608 -28.339  1.00  1.11           C  
ATOM    467  C   GLY A  30      -9.222  -1.567 -27.243  1.00  1.11           C  
ATOM    468  O   GLY A  30     -10.140  -1.705 -26.435  1.00  1.11           O  
ATOM    469  H   GLY A  30     -10.887  -3.475 -27.794  1.00  1.11           H  
ATOM    470 1HA  GLY A  30      -8.008  -3.056 -28.225  1.00  1.11           H  
ATOM    471 2HA  GLY A  30      -9.015  -2.114 -29.307  1.00  1.11           H  
ATOM    472  N   TRP A  31      -8.377  -0.538 -27.202  1.00  1.02           N  
ATOM    473  CA  TRP A  31      -8.489   0.485 -26.159  1.00  1.02           C  
ATOM    474  C   TRP A  31      -8.542   1.907 -26.686  1.00  1.02           C  
ATOM    475  O   TRP A  31      -7.694   2.324 -27.479  1.00  1.02           O  
ATOM    476  CB  TRP A  31      -7.291   0.385 -25.221  1.00  1.02           C  
ATOM    477  CG  TRP A  31      -7.246  -0.855 -24.401  1.00  1.02           C  
ATOM    478  CD1 TRP A  31      -6.689  -2.050 -24.733  1.00  1.02           C  
ATOM    479  CD2 TRP A  31      -7.772  -1.013 -23.070  1.00  1.02           C  
ATOM    480  NE1 TRP A  31      -6.835  -2.940 -23.700  1.00  1.02           N  
ATOM    481  CE2 TRP A  31      -7.494  -2.316 -22.671  1.00  1.02           C  
ATOM    482  CE3 TRP A  31      -8.437  -0.167 -22.204  1.00  1.02           C  
ATOM    483  CZ2 TRP A  31      -7.860  -2.793 -21.422  1.00  1.02           C  
ATOM    484  CZ3 TRP A  31      -8.801  -0.625 -20.951  1.00  1.02           C  
ATOM    485  CH2 TRP A  31      -8.520  -1.908 -20.567  1.00  1.02           C  
ATOM    486  H   TRP A  31      -7.655  -0.484 -27.914  1.00  1.02           H  
ATOM    487  HA  TRP A  31      -9.403   0.308 -25.594  1.00  1.02           H  
ATOM    488 1HB  TRP A  31      -6.371   0.438 -25.805  1.00  1.02           H  
ATOM    489 2HB  TRP A  31      -7.297   1.241 -24.548  1.00  1.02           H  
ATOM    490  HD1 TRP A  31      -6.198  -2.265 -25.675  1.00  1.02           H  
ATOM    491  HE1 TRP A  31      -6.507  -3.896 -23.691  1.00  1.02           H  
ATOM    492  HE3 TRP A  31      -8.663   0.853 -22.507  1.00  1.02           H  
ATOM    493  HZ2 TRP A  31      -7.644  -3.811 -21.104  1.00  1.02           H  
ATOM    494  HZ3 TRP A  31      -9.319   0.066 -20.281  1.00  1.02           H  
ATOM    495  HH2 TRP A  31      -8.821  -2.243 -19.575  1.00  1.02           H  
ATOM    496  N   LEU A  32      -9.507   2.676 -26.192  1.00  1.00           N  
ATOM    497  CA  LEU A  32      -9.661   4.070 -26.586  1.00  1.00           C  
ATOM    498  C   LEU A  32      -9.041   4.942 -25.518  1.00  1.00           C  
ATOM    499  O   LEU A  32      -9.377   4.811 -24.334  1.00  1.00           O  
ATOM    500  CB  LEU A  32     -11.133   4.415 -26.748  1.00  1.00           C  
ATOM    501  CG  LEU A  32     -11.450   5.846 -27.150  1.00  1.00           C  
ATOM    502  CD1 LEU A  32     -10.947   6.093 -28.567  1.00  1.00           C  
ATOM    503  CD2 LEU A  32     -12.926   6.082 -27.047  1.00  1.00           C  
ATOM    504  H   LEU A  32     -10.176   2.281 -25.531  1.00  1.00           H  
ATOM    505  HA  LEU A  32      -9.143   4.243 -27.525  1.00  1.00           H  
ATOM    506 1HB  LEU A  32     -11.513   3.784 -27.515  1.00  1.00           H  
ATOM    507 2HB  LEU A  32     -11.657   4.187 -25.817  1.00  1.00           H  
ATOM    508  HG  LEU A  32     -10.931   6.528 -26.484  1.00  1.00           H  
ATOM    509 1HD1 LEU A  32     -11.162   7.110 -28.851  1.00  1.00           H  
ATOM    510 2HD1 LEU A  32      -9.883   5.925 -28.609  1.00  1.00           H  
ATOM    511 3HD1 LEU A  32     -11.446   5.415 -29.257  1.00  1.00           H  
ATOM    512 1HD2 LEU A  32     -13.144   7.111 -27.323  1.00  1.00           H  
ATOM    513 2HD2 LEU A  32     -13.451   5.417 -27.714  1.00  1.00           H  
ATOM    514 3HD2 LEU A  32     -13.255   5.903 -26.028  1.00  1.00           H  
ATOM    515  N   ILE A  33      -8.094   5.786 -25.914  1.00  1.05           N  
ATOM    516  CA  ILE A  33      -7.397   6.596 -24.943  1.00  1.05           C  
ATOM    517  C   ILE A  33      -7.570   8.094 -25.221  1.00  1.05           C  
ATOM    518  O   ILE A  33      -7.271   8.609 -26.310  1.00  1.05           O  
ATOM    519  CB  ILE A  33      -5.933   6.168 -24.871  1.00  1.05           C  
ATOM    520  CG1 ILE A  33      -5.890   4.661 -24.534  1.00  1.05           C  
ATOM    521  CG2 ILE A  33      -5.290   6.902 -23.737  1.00  1.05           C  
ATOM    522  CD1 ILE A  33      -4.563   4.041 -24.592  1.00  1.05           C  
ATOM    523  H   ILE A  33      -7.857   5.854 -26.893  1.00  1.05           H  
ATOM    524  HA  ILE A  33      -7.821   6.389 -23.980  1.00  1.05           H  
ATOM    525  HB  ILE A  33      -5.415   6.350 -25.816  1.00  1.05           H  
ATOM    526 1HG1 ILE A  33      -6.293   4.532 -23.551  1.00  1.05           H  
ATOM    527 2HG1 ILE A  33      -6.503   4.119 -25.240  1.00  1.05           H  
ATOM    528 1HG2 ILE A  33      -4.286   6.575 -23.627  1.00  1.05           H  
ATOM    529 2HG2 ILE A  33      -5.315   7.960 -23.911  1.00  1.05           H  
ATOM    530 3HG2 ILE A  33      -5.842   6.677 -22.829  1.00  1.05           H  
ATOM    531 1HD1 ILE A  33      -4.644   2.985 -24.345  1.00  1.05           H  
ATOM    532 2HD1 ILE A  33      -4.170   4.150 -25.572  1.00  1.05           H  
ATOM    533 3HD1 ILE A  33      -3.923   4.528 -23.889  1.00  1.05           H  
ATOM    534  N   ARG A  34      -8.112   8.791 -24.222  1.00  1.16           N  
ATOM    535  CA  ARG A  34      -8.458  10.203 -24.357  1.00  1.16           C  
ATOM    536  C   ARG A  34      -8.021  11.118 -23.222  1.00  1.16           C  
ATOM    537  O   ARG A  34      -7.970  10.724 -22.064  1.00  1.16           O  
ATOM    538  CB  ARG A  34      -9.967  10.325 -24.490  1.00  1.16           C  
ATOM    539  CG  ARG A  34     -10.541   9.745 -25.746  1.00  1.16           C  
ATOM    540  CD  ARG A  34     -12.010   9.729 -25.737  1.00  1.16           C  
ATOM    541  NE  ARG A  34     -12.530   8.693 -24.854  1.00  1.16           N  
ATOM    542  CZ  ARG A  34     -13.807   8.585 -24.420  1.00  1.16           C  
ATOM    543  NH1 ARG A  34     -14.714   9.482 -24.733  1.00  1.16           N  
ATOM    544  NH2 ARG A  34     -14.145   7.553 -23.666  1.00  1.16           N  
ATOM    545  H   ARG A  34      -8.309   8.293 -23.352  1.00  1.16           H  
ATOM    546  HA  ARG A  34      -8.000  10.571 -25.276  1.00  1.16           H  
ATOM    547 1HB  ARG A  34     -10.444   9.826 -23.645  1.00  1.16           H  
ATOM    548 2HB  ARG A  34     -10.252  11.380 -24.448  1.00  1.16           H  
ATOM    549 1HG  ARG A  34     -10.209  10.346 -26.555  1.00  1.16           H  
ATOM    550 2HG  ARG A  34     -10.199   8.727 -25.888  1.00  1.16           H  
ATOM    551 1HD  ARG A  34     -12.348  10.677 -25.374  1.00  1.16           H  
ATOM    552 2HD  ARG A  34     -12.397   9.557 -26.742  1.00  1.16           H  
ATOM    553  HE  ARG A  34     -11.888   7.966 -24.576  1.00  1.16           H  
ATOM    554 1HH1 ARG A  34     -14.468  10.312 -25.284  1.00  1.16           H  
ATOM    555 2HH1 ARG A  34     -15.658   9.377 -24.402  1.00  1.16           H  
ATOM    556 1HH2 ARG A  34     -13.449   6.861 -23.426  1.00  1.16           H  
ATOM    557 2HH2 ARG A  34     -15.095   7.459 -23.340  1.00  1.16           H  
ATOM    558  N   ASP A  35      -7.771  12.373 -23.570  1.00  1.32           N  
ATOM    559  CA  ASP A  35      -7.510  13.460 -22.617  1.00  1.32           C  
ATOM    560  C   ASP A  35      -8.830  13.968 -22.029  1.00  1.32           C  
ATOM    561  O   ASP A  35      -9.733  14.378 -22.762  1.00  1.32           O  
ATOM    562  CB  ASP A  35      -6.665  14.563 -23.270  1.00  1.32           C  
ATOM    563  CG  ASP A  35      -6.333  15.797 -22.374  1.00  1.32           C  
ATOM    564  OD1 ASP A  35      -7.063  16.081 -21.425  1.00  1.32           O  
ATOM    565  OD2 ASP A  35      -5.378  16.473 -22.668  1.00  1.32           O  
ATOM    566  H   ASP A  35      -7.793  12.607 -24.553  1.00  1.32           H  
ATOM    567  HA  ASP A  35      -6.918  13.057 -21.790  1.00  1.32           H  
ATOM    568 1HB  ASP A  35      -5.706  14.123 -23.554  1.00  1.32           H  
ATOM    569 2HB  ASP A  35      -7.107  14.889 -24.176  1.00  1.32           H  
ATOM    570  N   ASP A  36      -8.998  13.834 -20.715  1.00  1.48           N  
ATOM    571  CA  ASP A  36     -10.256  14.164 -20.050  1.00  1.48           C  
ATOM    572  C   ASP A  36     -10.645  15.644 -20.128  1.00  1.48           C  
ATOM    573  O   ASP A  36     -11.796  15.987 -19.857  1.00  1.48           O  
ATOM    574  CB  ASP A  36     -10.253  13.679 -18.596  1.00  1.48           C  
ATOM    575  CG  ASP A  36     -10.444  12.136 -18.458  1.00  1.48           C  
ATOM    576  OD1 ASP A  36     -10.824  11.495 -19.419  1.00  1.48           O  
ATOM    577  OD2 ASP A  36     -10.220  11.629 -17.385  1.00  1.48           O  
ATOM    578  H   ASP A  36      -8.204  13.556 -20.134  1.00  1.48           H  
ATOM    579  HA  ASP A  36     -11.041  13.604 -20.557  1.00  1.48           H  
ATOM    580 1HB  ASP A  36      -9.296  13.954 -18.128  1.00  1.48           H  
ATOM    581 2HB  ASP A  36     -11.042  14.184 -18.039  1.00  1.48           H  
ATOM    582  N   SER A  37      -9.706  16.528 -20.483  1.00  1.58           N  
ATOM    583  CA  SER A  37     -10.010  17.955 -20.577  1.00  1.58           C  
ATOM    584  C   SER A  37     -10.582  18.335 -21.957  1.00  1.58           C  
ATOM    585  O   SER A  37     -10.895  19.503 -22.217  1.00  1.58           O  
ATOM    586  CB  SER A  37      -8.791  18.810 -20.250  1.00  1.58           C  
ATOM    587  OG  SER A  37      -7.790  18.713 -21.221  1.00  1.58           O  
ATOM    588  H   SER A  37      -8.759  16.210 -20.728  1.00  1.58           H  
ATOM    589  HA  SER A  37     -10.772  18.184 -19.832  1.00  1.58           H  
ATOM    590 1HB  SER A  37      -9.096  19.848 -20.144  1.00  1.58           H  
ATOM    591 2HB  SER A  37      -8.387  18.492 -19.289  1.00  1.58           H  
ATOM    592  HG  SER A  37      -7.560  17.758 -21.296  1.00  1.58           H  
ATOM    593  N   LEU A  38     -10.724  17.361 -22.861  1.00  1.57           N  
ATOM    594  CA  LEU A  38     -11.200  17.662 -24.210  1.00  1.57           C  
ATOM    595  C   LEU A  38     -12.707  17.917 -24.320  1.00  1.57           C  
ATOM    596  O   LEU A  38     -13.471  17.083 -24.809  1.00  1.57           O  
ATOM    597  CB  LEU A  38     -10.845  16.520 -25.162  1.00  1.57           C  
ATOM    598  CG  LEU A  38      -9.376  16.245 -25.323  1.00  1.57           C  
ATOM    599  CD1 LEU A  38      -9.203  15.007 -26.237  1.00  1.57           C  
ATOM    600  CD2 LEU A  38      -8.673  17.484 -25.846  1.00  1.57           C  
ATOM    601  H   LEU A  38     -10.465  16.399 -22.630  1.00  1.57           H  
ATOM    602  HA  LEU A  38     -10.685  18.560 -24.548  1.00  1.57           H  
ATOM    603 1HB  LEU A  38     -11.296  15.606 -24.781  1.00  1.57           H  
ATOM    604 2HB  LEU A  38     -11.266  16.733 -26.147  1.00  1.57           H  
ATOM    605  HG  LEU A  38      -8.958  16.020 -24.367  1.00  1.57           H  
ATOM    606 1HD1 LEU A  38      -8.147  14.778 -26.350  1.00  1.57           H  
ATOM    607 2HD1 LEU A  38      -9.713  14.157 -25.777  1.00  1.57           H  
ATOM    608 3HD1 LEU A  38      -9.636  15.196 -27.209  1.00  1.57           H  
ATOM    609 1HD2 LEU A  38      -7.605  17.283 -25.943  1.00  1.57           H  
ATOM    610 2HD2 LEU A  38      -9.077  17.768 -26.791  1.00  1.57           H  
ATOM    611 3HD2 LEU A  38      -8.823  18.301 -25.139  1.00  1.57           H  
ATOM    612  N   ASP A  39     -13.136  19.102 -23.888  1.00  1.46           N  
ATOM    613  CA  ASP A  39     -14.559  19.482 -23.965  1.00  1.46           C  
ATOM    614  C   ASP A  39     -15.095  19.487 -25.408  1.00  1.46           C  
ATOM    615  O   ASP A  39     -16.288  19.275 -25.635  1.00  1.46           O  
ATOM    616  CB  ASP A  39     -14.819  20.881 -23.376  1.00  1.46           C  
ATOM    617  CG  ASP A  39     -14.780  20.986 -21.837  1.00  1.46           C  
ATOM    618  OD1 ASP A  39     -14.795  19.977 -21.173  1.00  1.46           O  
ATOM    619  OD2 ASP A  39     -14.765  22.097 -21.349  1.00  1.46           O  
ATOM    620  H   ASP A  39     -12.440  19.711 -23.455  1.00  1.46           H  
ATOM    621  HA  ASP A  39     -15.135  18.753 -23.394  1.00  1.46           H  
ATOM    622 1HB  ASP A  39     -14.083  21.575 -23.781  1.00  1.46           H  
ATOM    623 2HB  ASP A  39     -15.797  21.226 -23.713  1.00  1.46           H  
ATOM    624  N   GLY A  40     -14.219  19.796 -26.366  1.00  1.28           N  
ATOM    625  CA  GLY A  40     -14.587  19.900 -27.776  1.00  1.28           C  
ATOM    626  C   GLY A  40     -14.303  18.632 -28.583  1.00  1.28           C  
ATOM    627  O   GLY A  40     -14.281  17.522 -28.055  1.00  1.28           O  
ATOM    628  H   GLY A  40     -13.259  19.949 -26.098  1.00  1.28           H  
ATOM    629 1HA  GLY A  40     -15.647  20.139 -27.848  1.00  1.28           H  
ATOM    630 2HA  GLY A  40     -14.050  20.736 -28.221  1.00  1.28           H  
ATOM    631  N   VAL A  41     -14.095  18.818 -29.885  1.00  1.09           N  
ATOM    632  CA  VAL A  41     -13.882  17.714 -30.817  1.00  1.09           C  
ATOM    633  C   VAL A  41     -12.472  17.763 -31.401  1.00  1.09           C  
ATOM    634  O   VAL A  41     -12.003  18.822 -31.824  1.00  1.09           O  
ATOM    635  CB  VAL A  41     -14.934  17.773 -31.933  1.00  1.09           C  
ATOM    636  CG1 VAL A  41     -14.702  16.673 -32.916  1.00  1.09           C  
ATOM    637  CG2 VAL A  41     -16.315  17.651 -31.318  1.00  1.09           C  
ATOM    638  H   VAL A  41     -14.108  19.760 -30.247  1.00  1.09           H  
ATOM    639  HA  VAL A  41     -13.999  16.773 -30.279  1.00  1.09           H  
ATOM    640  HB  VAL A  41     -14.843  18.717 -32.465  1.00  1.09           H  
ATOM    641 1HG1 VAL A  41     -15.443  16.718 -33.711  1.00  1.09           H  
ATOM    642 2HG1 VAL A  41     -13.717  16.776 -33.337  1.00  1.09           H  
ATOM    643 3HG1 VAL A  41     -14.785  15.726 -32.404  1.00  1.09           H  
ATOM    644 1HG2 VAL A  41     -17.070  17.693 -32.102  1.00  1.09           H  
ATOM    645 2HG2 VAL A  41     -16.390  16.697 -30.794  1.00  1.09           H  
ATOM    646 3HG2 VAL A  41     -16.482  18.463 -30.614  1.00  1.09           H  
ATOM    647  N   ARG A  42     -11.790  16.623 -31.370  1.00  0.93           N  
ATOM    648  CA  ARG A  42     -10.403  16.508 -31.800  1.00  0.93           C  
ATOM    649  C   ARG A  42     -10.162  15.432 -32.861  1.00  0.93           C  
ATOM    650  O   ARG A  42     -10.945  14.504 -32.972  1.00  0.93           O  
ATOM    651  CB  ARG A  42      -9.543  16.172 -30.612  1.00  0.93           C  
ATOM    652  CG  ARG A  42      -9.564  17.145 -29.491  1.00  0.93           C  
ATOM    653  CD  ARG A  42      -8.925  18.443 -29.840  1.00  0.93           C  
ATOM    654  NE  ARG A  42      -7.495  18.302 -30.091  1.00  0.93           N  
ATOM    655  CZ  ARG A  42      -6.679  19.320 -30.468  1.00  0.93           C  
ATOM    656  NH1 ARG A  42      -7.179  20.532 -30.621  1.00  0.93           N  
ATOM    657  NH2 ARG A  42      -5.388  19.121 -30.685  1.00  0.93           N  
ATOM    658  H   ARG A  42     -12.256  15.788 -31.021  1.00  0.93           H  
ATOM    659  HA  ARG A  42     -10.116  17.481 -32.174  1.00  0.93           H  
ATOM    660 1HB  ARG A  42      -9.871  15.221 -30.206  1.00  0.93           H  
ATOM    661 2HB  ARG A  42      -8.550  16.038 -30.927  1.00  0.93           H  
ATOM    662 1HG  ARG A  42     -10.576  17.307 -29.119  1.00  0.93           H  
ATOM    663 2HG  ARG A  42      -8.952  16.710 -28.726  1.00  0.93           H  
ATOM    664 1HD  ARG A  42      -9.391  18.845 -30.742  1.00  0.93           H  
ATOM    665 2HD  ARG A  42      -9.061  19.143 -29.020  1.00  0.93           H  
ATOM    666  HE  ARG A  42      -7.089  17.359 -29.983  1.00  0.93           H  
ATOM    667 1HH1 ARG A  42      -8.164  20.696 -30.458  1.00  0.93           H  
ATOM    668 2HH1 ARG A  42      -6.579  21.296 -30.900  1.00  0.93           H  
ATOM    669 1HH2 ARG A  42      -4.977  18.197 -30.570  1.00  0.93           H  
ATOM    670 2HH2 ARG A  42      -4.798  19.891 -30.963  1.00  0.93           H  
ATOM    671  N   PRO A  43      -9.076  15.504 -33.642  1.00  0.82           N  
ATOM    672  CA  PRO A  43      -8.661  14.481 -34.584  1.00  0.82           C  
ATOM    673  C   PRO A  43      -8.470  13.163 -33.874  1.00  0.82           C  
ATOM    674  O   PRO A  43      -8.176  13.156 -32.680  1.00  0.82           O  
ATOM    675  CB  PRO A  43      -7.323  14.993 -35.067  1.00  0.82           C  
ATOM    676  CG  PRO A  43      -7.380  16.490 -34.874  1.00  0.82           C  
ATOM    677  CD  PRO A  43      -8.198  16.704 -33.643  1.00  0.82           C  
ATOM    678  HA  PRO A  43      -9.390  14.391 -35.402  1.00  0.82           H  
ATOM    679 1HB  PRO A  43      -6.519  14.504 -34.503  1.00  0.82           H  
ATOM    680 2HB  PRO A  43      -7.199  14.700 -36.105  1.00  0.82           H  
ATOM    681 1HG  PRO A  43      -6.373  16.874 -34.731  1.00  0.82           H  
ATOM    682 2HG  PRO A  43      -7.792  16.983 -35.769  1.00  0.82           H  
ATOM    683 1HD  PRO A  43      -7.539  16.735 -32.768  1.00  0.82           H  
ATOM    684 2HD  PRO A  43      -8.761  17.633 -33.789  1.00  0.82           H  
ATOM    685  N   GLY A  44      -8.670  12.063 -34.590  1.00  0.75           N  
ATOM    686  CA  GLY A  44      -8.492  10.751 -33.971  1.00  0.75           C  
ATOM    687  C   GLY A  44      -7.443   9.925 -34.695  1.00  0.75           C  
ATOM    688  O   GLY A  44      -7.211  10.117 -35.896  1.00  0.75           O  
ATOM    689  H   GLY A  44      -8.907  12.163 -35.581  1.00  0.75           H  
ATOM    690 1HA  GLY A  44      -8.191  10.881 -32.934  1.00  0.75           H  
ATOM    691 2HA  GLY A  44      -9.440  10.217 -33.959  1.00  0.75           H  
ATOM    692  N   VAL A  45      -6.812   9.017 -33.954  1.00  0.73           N  
ATOM    693  CA  VAL A  45      -5.779   8.164 -34.529  1.00  0.73           C  
ATOM    694  C   VAL A  45      -5.969   6.684 -34.219  1.00  0.73           C  
ATOM    695  O   VAL A  45      -6.104   6.308 -33.059  1.00  0.73           O  
ATOM    696  CB  VAL A  45      -4.389   8.569 -34.001  1.00  0.73           C  
ATOM    697  CG1 VAL A  45      -3.334   7.672 -34.638  1.00  0.73           C  
ATOM    698  CG2 VAL A  45      -4.124  10.018 -34.281  1.00  0.73           C  
ATOM    699  H   VAL A  45      -7.069   8.950 -32.964  1.00  0.73           H  
ATOM    700  HA  VAL A  45      -5.794   8.302 -35.603  1.00  0.73           H  
ATOM    701  HB  VAL A  45      -4.360   8.410 -32.923  1.00  0.73           H  
ATOM    702 1HG1 VAL A  45      -2.371   7.942 -34.272  1.00  0.73           H  
ATOM    703 2HG1 VAL A  45      -3.525   6.633 -34.401  1.00  0.73           H  
ATOM    704 3HG1 VAL A  45      -3.355   7.803 -35.721  1.00  0.73           H  
ATOM    705 1HG2 VAL A  45      -3.160  10.291 -33.884  1.00  0.73           H  
ATOM    706 2HG2 VAL A  45      -4.144  10.188 -35.346  1.00  0.73           H  
ATOM    707 3HG2 VAL A  45      -4.884  10.619 -33.804  1.00  0.73           H  
ATOM    708  N   LEU A  46      -5.933   5.845 -35.242  1.00  0.76           N  
ATOM    709  CA  LEU A  46      -6.019   4.404 -35.047  1.00  0.76           C  
ATOM    710  C   LEU A  46      -4.638   3.789 -35.115  1.00  0.76           C  
ATOM    711  O   LEU A  46      -3.952   3.921 -36.123  1.00  0.76           O  
ATOM    712  CB  LEU A  46      -6.939   3.757 -36.073  1.00  0.76           C  
ATOM    713  CG  LEU A  46      -7.004   2.227 -36.037  1.00  0.76           C  
ATOM    714  CD1 LEU A  46      -7.531   1.769 -34.738  1.00  0.76           C  
ATOM    715  CD2 LEU A  46      -7.934   1.763 -37.113  1.00  0.76           C  
ATOM    716  H   LEU A  46      -5.824   6.226 -36.179  1.00  0.76           H  
ATOM    717  HA  LEU A  46      -6.428   4.208 -34.055  1.00  0.76           H  
ATOM    718 1HB  LEU A  46      -7.941   4.116 -35.913  1.00  0.76           H  
ATOM    719 2HB  LEU A  46      -6.618   4.062 -37.071  1.00  0.76           H  
ATOM    720  HG  LEU A  46      -6.008   1.805 -36.175  1.00  0.76           H  
ATOM    721 1HD1 LEU A  46      -7.574   0.688 -34.738  1.00  0.76           H  
ATOM    722 2HD1 LEU A  46      -6.885   2.095 -33.954  1.00  0.76           H  
ATOM    723 3HD1 LEU A  46      -8.511   2.179 -34.595  1.00  0.76           H  
ATOM    724 1HD2 LEU A  46      -8.015   0.700 -37.087  1.00  0.76           H  
ATOM    725 2HD2 LEU A  46      -8.911   2.186 -36.932  1.00  0.76           H  
ATOM    726 3HD2 LEU A  46      -7.563   2.079 -38.084  1.00  0.76           H  
ATOM    727  N   VAL A  47      -4.238   3.135 -34.043  1.00  0.81           N  
ATOM    728  CA  VAL A  47      -2.932   2.529 -33.926  1.00  0.81           C  
ATOM    729  C   VAL A  47      -3.039   1.013 -33.965  1.00  0.81           C  
ATOM    730  O   VAL A  47      -3.801   0.402 -33.203  1.00  0.81           O  
ATOM    731  CB  VAL A  47      -2.262   2.929 -32.584  1.00  0.81           C  
ATOM    732  CG1 VAL A  47      -0.887   2.260 -32.452  1.00  0.81           C  
ATOM    733  CG2 VAL A  47      -2.157   4.465 -32.482  1.00  0.81           C  
ATOM    734  H   VAL A  47      -4.873   3.065 -33.262  1.00  0.81           H  
ATOM    735  HA  VAL A  47      -2.311   2.869 -34.751  1.00  0.81           H  
ATOM    736  HB  VAL A  47      -2.878   2.566 -31.763  1.00  0.81           H  
ATOM    737 1HG1 VAL A  47      -0.442   2.530 -31.491  1.00  0.81           H  
ATOM    738 2HG1 VAL A  47      -0.997   1.177 -32.501  1.00  0.81           H  
ATOM    739 3HG1 VAL A  47      -0.242   2.594 -33.267  1.00  0.81           H  
ATOM    740 1HG2 VAL A  47      -1.707   4.737 -31.527  1.00  0.81           H  
ATOM    741 2HG2 VAL A  47      -1.547   4.841 -33.287  1.00  0.81           H  
ATOM    742 3HG2 VAL A  47      -3.155   4.903 -32.548  1.00  0.81           H  
ATOM    743  N   PHE A  48      -2.265   0.405 -34.841  1.00  0.91           N  
ATOM    744  CA  PHE A  48      -2.227  -1.032 -34.880  1.00  0.91           C  
ATOM    745  C   PHE A  48      -0.886  -1.464 -34.307  1.00  0.91           C  
ATOM    746  O   PHE A  48       0.114  -0.772 -34.506  1.00  0.91           O  
ATOM    747  CB  PHE A  48      -2.373  -1.567 -36.296  1.00  0.91           C  
ATOM    748  CG  PHE A  48      -3.694  -1.366 -36.884  1.00  0.91           C  
ATOM    749  CD1 PHE A  48      -3.923  -0.292 -37.699  1.00  0.91           C  
ATOM    750  CD2 PHE A  48      -4.725  -2.254 -36.622  1.00  0.91           C  
ATOM    751  CE1 PHE A  48      -5.145  -0.101 -38.264  1.00  0.91           C  
ATOM    752  CE2 PHE A  48      -5.957  -2.061 -37.179  1.00  0.91           C  
ATOM    753  CZ  PHE A  48      -6.159  -0.989 -38.003  1.00  0.91           C  
ATOM    754  H   PHE A  48      -1.695   0.963 -35.474  1.00  0.91           H  
ATOM    755  HA  PHE A  48      -3.057  -1.397 -34.289  1.00  0.91           H  
ATOM    756 1HB  PHE A  48      -1.650  -1.064 -36.938  1.00  0.91           H  
ATOM    757 2HB  PHE A  48      -2.147  -2.631 -36.313  1.00  0.91           H  
ATOM    758  HD1 PHE A  48      -3.113   0.403 -37.887  1.00  0.91           H  
ATOM    759  HD2 PHE A  48      -4.545  -3.109 -35.965  1.00  0.91           H  
ATOM    760  HE1 PHE A  48      -5.314   0.756 -38.914  1.00  0.91           H  
ATOM    761  HE2 PHE A  48      -6.771  -2.753 -36.973  1.00  0.91           H  
ATOM    762  HZ  PHE A  48      -7.129  -0.830 -38.444  1.00  0.91           H  
ATOM    763  N   PRO A  49      -0.840  -2.569 -33.581  1.00  1.02           N  
ATOM    764  CA  PRO A  49       0.322  -3.203 -33.035  1.00  1.02           C  
ATOM    765  C   PRO A  49       1.077  -3.982 -34.056  1.00  1.02           C  
ATOM    766  O   PRO A  49       0.668  -4.083 -35.215  1.00  1.02           O  
ATOM    767  CB  PRO A  49      -0.254  -4.117 -31.984  1.00  1.02           C  
ATOM    768  CG  PRO A  49      -1.580  -4.505 -32.513  1.00  1.02           C  
ATOM    769  CD  PRO A  49      -2.083  -3.262 -33.214  1.00  1.02           C  
ATOM    770  HA  PRO A  49       0.968  -2.438 -32.580  1.00  1.02           H  
ATOM    771 1HB  PRO A  49       0.401  -4.989 -31.902  1.00  1.02           H  
ATOM    772 2HB  PRO A  49      -0.254  -3.632 -31.019  1.00  1.02           H  
ATOM    773 1HG  PRO A  49      -1.477  -5.369 -33.155  1.00  1.02           H  
ATOM    774 2HG  PRO A  49      -2.237  -4.815 -31.690  1.00  1.02           H  
ATOM    775 1HD  PRO A  49      -2.672  -3.568 -34.089  1.00  1.02           H  
ATOM    776 2HD  PRO A  49      -2.651  -2.646 -32.505  1.00  1.02           H  
ATOM    777  N   GLU A  50       2.174  -4.538 -33.597  1.00  1.13           N  
ATOM    778  CA  GLU A  50       2.935  -5.488 -34.354  1.00  1.13           C  
ATOM    779  C   GLU A  50       2.149  -6.779 -34.381  1.00  1.13           C  
ATOM    780  O   GLU A  50       1.117  -6.901 -33.717  1.00  1.13           O  
ATOM    781  CB  GLU A  50       4.325  -5.721 -33.761  1.00  1.13           C  
ATOM    782  CG  GLU A  50       4.391  -6.386 -32.441  1.00  1.13           C  
ATOM    783  CD  GLU A  50       5.810  -6.628 -32.027  1.00  1.13           C  
ATOM    784  OE1 GLU A  50       6.692  -6.354 -32.800  1.00  1.13           O  
ATOM    785  OE2 GLU A  50       6.019  -7.067 -30.933  1.00  1.13           O  
ATOM    786  H   GLU A  50       2.465  -4.339 -32.654  1.00  1.13           H  
ATOM    787  HA  GLU A  50       3.029  -5.123 -35.368  1.00  1.13           H  
ATOM    788 1HB  GLU A  50       4.949  -6.271 -34.463  1.00  1.13           H  
ATOM    789 2HB  GLU A  50       4.783  -4.782 -33.581  1.00  1.13           H  
ATOM    790 1HG  GLU A  50       3.919  -5.747 -31.706  1.00  1.13           H  
ATOM    791 2HG  GLU A  50       3.857  -7.302 -32.463  1.00  1.13           H  
ATOM    792  N   ALA A  51       2.641  -7.745 -35.125  1.00  1.23           N  
ATOM    793  CA  ALA A  51       1.980  -9.020 -35.318  1.00  1.23           C  
ATOM    794  C   ALA A  51       1.643  -9.767 -34.021  1.00  1.23           C  
ATOM    795  O   ALA A  51       0.750 -10.595 -34.001  1.00  1.23           O  
ATOM    796  CB  ALA A  51       2.856  -9.887 -36.168  1.00  1.23           C  
ATOM    797  H   ALA A  51       3.511  -7.578 -35.613  1.00  1.23           H  
ATOM    798  HA  ALA A  51       1.048  -8.834 -35.845  1.00  1.23           H  
ATOM    799 1HB  ALA A  51       2.341 -10.801 -36.333  1.00  1.23           H  
ATOM    800 2HB  ALA A  51       3.056  -9.397 -37.117  1.00  1.23           H  
ATOM    801 3HB  ALA A  51       3.795 -10.076 -35.651  1.00  1.23           H  
ATOM    802  N   TYR A  52       2.320  -9.501 -32.925  1.00  1.32           N  
ATOM    803  CA  TYR A  52       2.038 -10.244 -31.702  1.00  1.32           C  
ATOM    804  C   TYR A  52       0.817  -9.722 -30.915  1.00  1.32           C  
ATOM    805  O   TYR A  52       0.412 -10.353 -29.942  1.00  1.32           O  
ATOM    806  CB  TYR A  52       3.284 -10.198 -30.818  1.00  1.32           C  
ATOM    807  CG  TYR A  52       4.440 -10.954 -31.413  1.00  1.32           C  
ATOM    808  CD1 TYR A  52       5.186 -10.343 -32.405  1.00  1.32           C  
ATOM    809  CD2 TYR A  52       4.781 -12.240 -30.969  1.00  1.32           C  
ATOM    810  CE1 TYR A  52       6.241 -10.993 -32.979  1.00  1.32           C  
ATOM    811  CE2 TYR A  52       5.856 -12.899 -31.549  1.00  1.32           C  
ATOM    812  CZ  TYR A  52       6.582 -12.274 -32.561  1.00  1.32           C  
ATOM    813  OH  TYR A  52       7.644 -12.901 -33.173  1.00  1.32           O  
ATOM    814  H   TYR A  52       3.044  -8.800 -32.937  1.00  1.32           H  
ATOM    815  HA  TYR A  52       1.836 -11.278 -31.973  1.00  1.32           H  
ATOM    816 1HB  TYR A  52       3.592  -9.159 -30.666  1.00  1.32           H  
ATOM    817 2HB  TYR A  52       3.058 -10.626 -29.840  1.00  1.32           H  
ATOM    818  HD1 TYR A  52       4.926  -9.345 -32.741  1.00  1.32           H  
ATOM    819  HD2 TYR A  52       4.205 -12.722 -30.183  1.00  1.32           H  
ATOM    820  HE1 TYR A  52       6.812 -10.503 -33.768  1.00  1.32           H  
ATOM    821  HE2 TYR A  52       6.122 -13.891 -31.218  1.00  1.32           H  
ATOM    822  HH  TYR A  52       8.056 -12.290 -33.795  1.00  1.32           H  
ATOM    823  N   GLY A  53       0.192  -8.612 -31.352  1.00  1.37           N  
ATOM    824  CA  GLY A  53      -0.991  -8.057 -30.649  1.00  1.37           C  
ATOM    825  C   GLY A  53      -0.684  -6.814 -29.793  1.00  1.37           C  
ATOM    826  O   GLY A  53       0.417  -6.251 -29.868  1.00  1.37           O  
ATOM    827  H   GLY A  53       0.539  -8.131 -32.186  1.00  1.37           H  
ATOM    828 1HA  GLY A  53      -1.754  -7.803 -31.388  1.00  1.37           H  
ATOM    829 2HA  GLY A  53      -1.436  -8.826 -30.020  1.00  1.37           H  
ATOM    830  N   LEU A  54      -1.639  -6.372 -28.950  1.00  1.39           N  
ATOM    831  CA  LEU A  54      -1.447  -5.088 -28.230  1.00  1.39           C  
ATOM    832  C   LEU A  54      -0.464  -5.077 -27.078  1.00  1.39           C  
ATOM    833  O   LEU A  54      -0.814  -5.081 -25.898  1.00  1.39           O  
ATOM    834  CB  LEU A  54      -2.760  -4.466 -27.725  1.00  1.39           C  
ATOM    835  CG  LEU A  54      -3.693  -3.936 -28.803  1.00  1.39           C  
ATOM    836  CD1 LEU A  54      -5.008  -3.447 -28.199  1.00  1.39           C  
ATOM    837  CD2 LEU A  54      -3.013  -2.801 -29.481  1.00  1.39           C  
ATOM    838  H   LEU A  54      -2.523  -6.895 -28.878  1.00  1.39           H  
ATOM    839  HA  LEU A  54      -1.059  -4.383 -28.958  1.00  1.39           H  
ATOM    840 1HB  LEU A  54      -3.304  -5.223 -27.161  1.00  1.39           H  
ATOM    841 2HB  LEU A  54      -2.515  -3.641 -27.055  1.00  1.39           H  
ATOM    842  HG  LEU A  54      -3.893  -4.707 -29.511  1.00  1.39           H  
ATOM    843 1HD1 LEU A  54      -5.643  -3.067 -28.987  1.00  1.39           H  
ATOM    844 2HD1 LEU A  54      -5.511  -4.268 -27.694  1.00  1.39           H  
ATOM    845 3HD1 LEU A  54      -4.813  -2.659 -27.495  1.00  1.39           H  
ATOM    846 1HD2 LEU A  54      -3.655  -2.402 -30.265  1.00  1.39           H  
ATOM    847 2HD2 LEU A  54      -2.800  -2.035 -28.746  1.00  1.39           H  
ATOM    848 3HD2 LEU A  54      -2.098  -3.141 -29.903  1.00  1.39           H  
ATOM    849  N   ASN A  55       0.784  -5.000 -27.490  1.00  1.39           N  
ATOM    850  CA  ASN A  55       1.973  -4.896 -26.673  1.00  1.39           C  
ATOM    851  C   ASN A  55       1.998  -3.532 -25.994  1.00  1.39           C  
ATOM    852  O   ASN A  55       1.292  -2.604 -26.422  1.00  1.39           O  
ATOM    853  CB  ASN A  55       3.177  -5.061 -27.555  1.00  1.39           C  
ATOM    854  CG  ASN A  55       3.266  -3.946 -28.510  1.00  1.39           C  
ATOM    855  OD1 ASN A  55       3.710  -2.858 -28.159  1.00  1.39           O  
ATOM    856  ND2 ASN A  55       2.832  -4.165 -29.718  1.00  1.39           N  
ATOM    857  H   ASN A  55       0.902  -5.069 -28.497  1.00  1.39           H  
ATOM    858  HA  ASN A  55       1.954  -5.667 -25.901  1.00  1.39           H  
ATOM    859 1HB  ASN A  55       4.088  -5.091 -26.948  1.00  1.39           H  
ATOM    860 2HB  ASN A  55       3.108  -6.000 -28.107  1.00  1.39           H  
ATOM    861 1HD2 ASN A  55       2.882  -3.441 -30.401  1.00  1.39           H  
ATOM    862 2HD2 ASN A  55       2.444  -5.069 -29.949  1.00  1.39           H  
ATOM    863  N   GLU A  56       2.837  -3.379 -24.974  1.00  1.36           N  
ATOM    864  CA  GLU A  56       2.888  -2.102 -24.280  1.00  1.36           C  
ATOM    865  C   GLU A  56       3.217  -0.913 -25.184  1.00  1.36           C  
ATOM    866  O   GLU A  56       2.745   0.181 -24.901  1.00  1.36           O  
ATOM    867  CB  GLU A  56       3.847  -2.134 -23.086  1.00  1.36           C  
ATOM    868  CG  GLU A  56       3.819  -0.820 -22.262  1.00  1.36           C  
ATOM    869  CD  GLU A  56       4.595  -0.859 -20.949  1.00  1.36           C  
ATOM    870  OE1 GLU A  56       5.139  -1.880 -20.614  1.00  1.36           O  
ATOM    871  OE2 GLU A  56       4.629   0.150 -20.284  1.00  1.36           O  
ATOM    872  H   GLU A  56       3.435  -4.147 -24.672  1.00  1.36           H  
ATOM    873  HA  GLU A  56       1.894  -1.921 -23.872  1.00  1.36           H  
ATOM    874 1HB  GLU A  56       3.587  -2.961 -22.426  1.00  1.36           H  
ATOM    875 2HB  GLU A  56       4.868  -2.301 -23.440  1.00  1.36           H  
ATOM    876 1HG  GLU A  56       4.230  -0.021 -22.882  1.00  1.36           H  
ATOM    877 2HG  GLU A  56       2.780  -0.569 -22.052  1.00  1.36           H  
ATOM    878  N   HIS A  57       4.050  -1.080 -26.223  1.00  1.32           N  
ATOM    879  CA  HIS A  57       4.394   0.055 -27.090  1.00  1.32           C  
ATOM    880  C   HIS A  57       3.168   0.599 -27.795  1.00  1.32           C  
ATOM    881  O   HIS A  57       2.962   1.809 -27.861  1.00  1.32           O  
ATOM    882  CB  HIS A  57       5.445  -0.242 -28.154  1.00  1.32           C  
ATOM    883  CG  HIS A  57       5.648   0.962 -29.020  1.00  1.32           C  
ATOM    884  ND1 HIS A  57       6.317   2.086 -28.584  1.00  1.32           N  
ATOM    885  CD2 HIS A  57       5.248   1.226 -30.288  1.00  1.32           C  
ATOM    886  CE1 HIS A  57       6.329   2.991 -29.543  1.00  1.32           C  
ATOM    887  NE2 HIS A  57       5.683   2.502 -30.598  1.00  1.32           N  
ATOM    888  H   HIS A  57       4.374  -2.011 -26.468  1.00  1.32           H  
ATOM    889  HA  HIS A  57       4.794   0.859 -26.473  1.00  1.32           H  
ATOM    890 1HB  HIS A  57       6.391  -0.507 -27.684  1.00  1.32           H  
ATOM    891 2HB  HIS A  57       5.148  -1.056 -28.790  1.00  1.32           H  
ATOM    892  HD1 HIS A  57       6.732   2.211 -27.679  1.00  1.32           H  
ATOM    893  HD2 HIS A  57       4.689   0.644 -31.020  1.00  1.32           H  
ATOM    894  HE1 HIS A  57       6.817   3.952 -29.384  1.00  1.32           H  
ATOM    895  N   ALA A  58       2.370  -0.291 -28.375  1.00  1.26           N  
ATOM    896  CA  ALA A  58       1.174   0.140 -29.095  1.00  1.26           C  
ATOM    897  C   ALA A  58       0.276   0.949 -28.167  1.00  1.26           C  
ATOM    898  O   ALA A  58      -0.335   1.942 -28.586  1.00  1.26           O  
ATOM    899  CB  ALA A  58       0.420  -1.053 -29.633  1.00  1.26           C  
ATOM    900  H   ALA A  58       2.622  -1.273 -28.300  1.00  1.26           H  
ATOM    901  HA  ALA A  58       1.482   0.780 -29.922  1.00  1.26           H  
ATOM    902 1HB  ALA A  58      -0.463  -0.715 -30.178  1.00  1.26           H  
ATOM    903 2HB  ALA A  58       1.068  -1.611 -30.298  1.00  1.26           H  
ATOM    904 3HB  ALA A  58       0.113  -1.695 -28.800  1.00  1.26           H  
ATOM    905  N   ILE A  59       0.226   0.554 -26.895  1.00  1.18           N  
ATOM    906  CA  ILE A  59      -0.586   1.292 -25.955  1.00  1.18           C  
ATOM    907  C   ILE A  59       0.096   2.602 -25.568  1.00  1.18           C  
ATOM    908  O   ILE A  59      -0.560   3.640 -25.557  1.00  1.18           O  
ATOM    909  CB  ILE A  59      -0.919   0.464 -24.717  1.00  1.18           C  
ATOM    910  CG1 ILE A  59      -1.713  -0.792 -25.138  1.00  1.18           C  
ATOM    911  CG2 ILE A  59      -1.716   1.326 -23.752  1.00  1.18           C  
ATOM    912  CD1 ILE A  59      -2.999  -0.473 -25.872  1.00  1.18           C  
ATOM    913  H   ILE A  59       0.736  -0.285 -26.600  1.00  1.18           H  
ATOM    914  HA  ILE A  59      -1.529   1.539 -26.442  1.00  1.18           H  
ATOM    915  HB  ILE A  59       0.008   0.129 -24.242  1.00  1.18           H  
ATOM    916 1HG1 ILE A  59      -1.082  -1.408 -25.788  1.00  1.18           H  
ATOM    917 2HG1 ILE A  59      -1.958  -1.370 -24.247  1.00  1.18           H  
ATOM    918 1HG2 ILE A  59      -1.954   0.751 -22.864  1.00  1.18           H  
ATOM    919 2HG2 ILE A  59      -1.122   2.199 -23.470  1.00  1.18           H  
ATOM    920 3HG2 ILE A  59      -2.633   1.652 -24.232  1.00  1.18           H  
ATOM    921 1HD1 ILE A  59      -3.497  -1.395 -26.134  1.00  1.18           H  
ATOM    922 2HD1 ILE A  59      -3.655   0.125 -25.237  1.00  1.18           H  
ATOM    923 3HD1 ILE A  59      -2.758   0.081 -26.770  1.00  1.18           H  
ATOM    924  N   GLU A  60       1.408   2.576 -25.287  1.00  1.12           N  
ATOM    925  CA  GLU A  60       2.135   3.796 -24.930  1.00  1.12           C  
ATOM    926  C   GLU A  60       1.965   4.841 -26.015  1.00  1.12           C  
ATOM    927  O   GLU A  60       1.728   6.015 -25.731  1.00  1.12           O  
ATOM    928  CB  GLU A  60       3.640   3.524 -24.741  1.00  1.12           C  
ATOM    929  CG  GLU A  60       4.465   4.786 -24.388  1.00  1.12           C  
ATOM    930  CD  GLU A  60       5.966   4.536 -24.176  1.00  1.12           C  
ATOM    931  OE1 GLU A  60       6.392   3.408 -24.218  1.00  1.12           O  
ATOM    932  OE2 GLU A  60       6.684   5.505 -24.009  1.00  1.12           O  
ATOM    933  H   GLU A  60       1.908   1.695 -25.310  1.00  1.12           H  
ATOM    934  HA  GLU A  60       1.722   4.188 -23.999  1.00  1.12           H  
ATOM    935 1HB  GLU A  60       3.781   2.784 -23.951  1.00  1.12           H  
ATOM    936 2HB  GLU A  60       4.048   3.101 -25.659  1.00  1.12           H  
ATOM    937 1HG  GLU A  60       4.346   5.502 -25.202  1.00  1.12           H  
ATOM    938 2HG  GLU A  60       4.046   5.237 -23.489  1.00  1.12           H  
ATOM    939  N   ARG A  61       2.092   4.418 -27.269  1.00  1.06           N  
ATOM    940  CA  ARG A  61       1.903   5.314 -28.388  1.00  1.06           C  
ATOM    941  C   ARG A  61       0.531   5.940 -28.347  1.00  1.06           C  
ATOM    942  O   ARG A  61       0.399   7.162 -28.434  1.00  1.06           O  
ATOM    943  CB  ARG A  61       2.123   4.570 -29.691  1.00  1.06           C  
ATOM    944  CG  ARG A  61       1.862   5.355 -30.952  1.00  1.06           C  
ATOM    945  CD  ARG A  61       2.265   4.591 -32.092  1.00  1.06           C  
ATOM    946  NE  ARG A  61       3.704   4.415 -32.062  1.00  1.06           N  
ATOM    947  CZ  ARG A  61       4.593   5.310 -32.484  1.00  1.06           C  
ATOM    948  NH1 ARG A  61       4.221   6.449 -33.012  1.00  1.06           N  
ATOM    949  NH2 ARG A  61       5.854   5.003 -32.337  1.00  1.06           N  
ATOM    950  H   ARG A  61       2.317   3.443 -27.444  1.00  1.06           H  
ATOM    951  HA  ARG A  61       2.647   6.104 -28.315  1.00  1.06           H  
ATOM    952 1HB  ARG A  61       3.152   4.207 -29.726  1.00  1.06           H  
ATOM    953 2HB  ARG A  61       1.476   3.690 -29.712  1.00  1.06           H  
ATOM    954 1HG  ARG A  61       0.792   5.559 -31.036  1.00  1.06           H  
ATOM    955 2HG  ARG A  61       2.403   6.273 -30.971  1.00  1.06           H  
ATOM    956 1HD  ARG A  61       1.796   3.612 -32.084  1.00  1.06           H  
ATOM    957 2HD  ARG A  61       2.001   5.124 -32.978  1.00  1.06           H  
ATOM    958  HE  ARG A  61       4.109   3.573 -31.633  1.00  1.06           H  
ATOM    959 1HH1 ARG A  61       3.236   6.657 -33.112  1.00  1.06           H  
ATOM    960 2HH1 ARG A  61       4.927   7.107 -33.299  1.00  1.06           H  
ATOM    961 1HH2 ARG A  61       6.051   4.110 -31.876  1.00  1.06           H  
ATOM    962 2HH2 ARG A  61       6.586   5.628 -32.632  1.00  1.06           H  
ATOM    963  N   ALA A  62      -0.495   5.119 -28.158  1.00  1.03           N  
ATOM    964  CA  ALA A  62      -1.837   5.649 -28.077  1.00  1.03           C  
ATOM    965  C   ALA A  62      -1.983   6.627 -26.893  1.00  1.03           C  
ATOM    966  O   ALA A  62      -2.612   7.680 -27.039  1.00  1.03           O  
ATOM    967  CB  ALA A  62      -2.806   4.492 -27.979  1.00  1.03           C  
ATOM    968  H   ALA A  62      -0.354   4.107 -28.092  1.00  1.03           H  
ATOM    969  HA  ALA A  62      -2.040   6.203 -28.988  1.00  1.03           H  
ATOM    970 1HB  ALA A  62      -3.833   4.858 -27.945  1.00  1.03           H  
ATOM    971 2HB  ALA A  62      -2.677   3.847 -28.849  1.00  1.03           H  
ATOM    972 3HB  ALA A  62      -2.586   3.925 -27.086  1.00  1.03           H  
ATOM    973  N   GLU A  63      -1.355   6.325 -25.743  1.00  1.03           N  
ATOM    974  CA  GLU A  63      -1.453   7.232 -24.597  1.00  1.03           C  
ATOM    975  C   GLU A  63      -0.772   8.562 -24.898  1.00  1.03           C  
ATOM    976  O   GLU A  63      -1.324   9.628 -24.614  1.00  1.03           O  
ATOM    977  CB  GLU A  63      -0.816   6.617 -23.328  1.00  1.03           C  
ATOM    978  CG  GLU A  63      -1.562   5.403 -22.699  1.00  1.03           C  
ATOM    979  CD  GLU A  63      -0.847   4.775 -21.495  1.00  1.03           C  
ATOM    980  OE1 GLU A  63       0.236   5.211 -21.184  1.00  1.03           O  
ATOM    981  OE2 GLU A  63      -1.396   3.856 -20.877  1.00  1.03           O  
ATOM    982  H   GLU A  63      -0.845   5.447 -25.664  1.00  1.03           H  
ATOM    983  HA  GLU A  63      -2.495   7.442 -24.409  1.00  1.03           H  
ATOM    984 1HB  GLU A  63       0.195   6.289 -23.564  1.00  1.03           H  
ATOM    985 2HB  GLU A  63      -0.735   7.387 -22.562  1.00  1.03           H  
ATOM    986 1HG  GLU A  63      -2.544   5.725 -22.374  1.00  1.03           H  
ATOM    987 2HG  GLU A  63      -1.684   4.649 -23.465  1.00  1.03           H  
ATOM    988  N   ARG A  64       0.398   8.513 -25.527  1.00  1.04           N  
ATOM    989  CA  ARG A  64       1.108   9.739 -25.846  1.00  1.04           C  
ATOM    990  C   ARG A  64       0.330  10.568 -26.862  1.00  1.04           C  
ATOM    991  O   ARG A  64       0.288  11.793 -26.775  1.00  1.04           O  
ATOM    992  CB  ARG A  64       2.510   9.440 -26.325  1.00  1.04           C  
ATOM    993  CG  ARG A  64       3.465   8.972 -25.253  1.00  1.04           C  
ATOM    994  CD  ARG A  64       4.819   8.731 -25.811  1.00  1.04           C  
ATOM    995  NE  ARG A  64       5.749   8.237 -24.803  1.00  1.04           N  
ATOM    996  CZ  ARG A  64       6.440   8.993 -23.945  1.00  1.04           C  
ATOM    997  NH1 ARG A  64       6.328  10.307 -23.939  1.00  1.04           N  
ATOM    998  NH2 ARG A  64       7.235   8.375 -23.107  1.00  1.04           N  
ATOM    999  H   ARG A  64       0.814   7.609 -25.748  1.00  1.04           H  
ATOM   1000  HA  ARG A  64       1.201  10.322 -24.931  1.00  1.04           H  
ATOM   1001 1HB  ARG A  64       2.463   8.642 -27.060  1.00  1.04           H  
ATOM   1002 2HB  ARG A  64       2.937  10.322 -26.784  1.00  1.04           H  
ATOM   1003 1HG  ARG A  64       3.532   9.730 -24.470  1.00  1.04           H  
ATOM   1004 2HG  ARG A  64       3.098   8.038 -24.824  1.00  1.04           H  
ATOM   1005 1HD  ARG A  64       4.747   7.981 -26.601  1.00  1.04           H  
ATOM   1006 2HD  ARG A  64       5.217   9.656 -26.225  1.00  1.04           H  
ATOM   1007  HE  ARG A  64       5.904   7.223 -24.722  1.00  1.04           H  
ATOM   1008 1HH1 ARG A  64       5.705  10.763 -24.591  1.00  1.04           H  
ATOM   1009 2HH1 ARG A  64       6.859  10.857 -23.281  1.00  1.04           H  
ATOM   1010 1HH2 ARG A  64       7.279   7.346 -23.164  1.00  1.04           H  
ATOM   1011 2HH2 ARG A  64       7.784   8.889 -22.437  1.00  1.04           H  
ATOM   1012  N   LEU A  65      -0.313   9.916 -27.824  1.00  1.06           N  
ATOM   1013  CA  LEU A  65      -1.116  10.659 -28.783  1.00  1.06           C  
ATOM   1014  C   LEU A  65      -2.302  11.319 -28.091  1.00  1.06           C  
ATOM   1015  O   LEU A  65      -2.629  12.477 -28.367  1.00  1.06           O  
ATOM   1016  CB  LEU A  65      -1.598   9.729 -29.874  1.00  1.06           C  
ATOM   1017  CG  LEU A  65      -0.571   9.244 -30.810  1.00  1.06           C  
ATOM   1018  CD1 LEU A  65      -1.150   8.178 -31.628  1.00  1.06           C  
ATOM   1019  CD2 LEU A  65      -0.143  10.383 -31.672  1.00  1.06           C  
ATOM   1020  H   LEU A  65      -0.239   8.900 -27.898  1.00  1.06           H  
ATOM   1021  HA  LEU A  65      -0.494  11.434 -29.226  1.00  1.06           H  
ATOM   1022 1HB  LEU A  65      -2.028   8.854 -29.394  1.00  1.06           H  
ATOM   1023 2HB  LEU A  65      -2.378  10.227 -30.448  1.00  1.06           H  
ATOM   1024  HG  LEU A  65       0.278   8.843 -30.271  1.00  1.06           H  
ATOM   1025 1HD1 LEU A  65      -0.402   7.833 -32.313  1.00  1.06           H  
ATOM   1026 2HD1 LEU A  65      -1.469   7.359 -30.990  1.00  1.06           H  
ATOM   1027 3HD1 LEU A  65      -1.996   8.577 -32.157  1.00  1.06           H  
ATOM   1028 1HD2 LEU A  65       0.580  10.025 -32.366  1.00  1.06           H  
ATOM   1029 2HD2 LEU A  65      -1.005  10.775 -32.209  1.00  1.06           H  
ATOM   1030 3HD2 LEU A  65       0.288  11.165 -31.055  1.00  1.06           H  
ATOM   1031  N   ALA A  66      -2.911  10.617 -27.132  1.00  1.09           N  
ATOM   1032  CA  ALA A  66      -4.029  11.181 -26.388  1.00  1.09           C  
ATOM   1033  C   ALA A  66      -3.596  12.448 -25.658  1.00  1.09           C  
ATOM   1034  O   ALA A  66      -4.343  13.424 -25.607  1.00  1.09           O  
ATOM   1035  CB  ALA A  66      -4.563  10.179 -25.406  1.00  1.09           C  
ATOM   1036  H   ALA A  66      -2.624   9.655 -26.939  1.00  1.09           H  
ATOM   1037  HA  ALA A  66      -4.813  11.437 -27.099  1.00  1.09           H  
ATOM   1038 1HB  ALA A  66      -5.409  10.598 -24.876  1.00  1.09           H  
ATOM   1039 2HB  ALA A  66      -4.870   9.287 -25.949  1.00  1.09           H  
ATOM   1040 3HB  ALA A  66      -3.789   9.917 -24.693  1.00  1.09           H  
ATOM   1041  N   GLN A  67      -2.353  12.457 -25.158  1.00  1.11           N  
ATOM   1042  CA  GLN A  67      -1.769  13.590 -24.431  1.00  1.11           C  
ATOM   1043  C   GLN A  67      -1.542  14.806 -25.341  1.00  1.11           C  
ATOM   1044  O   GLN A  67      -1.332  15.922 -24.861  1.00  1.11           O  
ATOM   1045  CB  GLN A  67      -0.454  13.173 -23.758  1.00  1.11           C  
ATOM   1046  CG  GLN A  67      -0.638  12.174 -22.615  1.00  1.11           C  
ATOM   1047  CD  GLN A  67       0.682  11.650 -22.047  1.00  1.11           C  
ATOM   1048  OE1 GLN A  67       1.742  11.706 -22.686  1.00  1.11           O  
ATOM   1049  NE2 GLN A  67       0.618  11.125 -20.828  1.00  1.11           N  
ATOM   1050  H   GLN A  67      -1.803  11.599 -25.234  1.00  1.11           H  
ATOM   1051  HA  GLN A  67      -2.469  13.887 -23.650  1.00  1.11           H  
ATOM   1052 1HB  GLN A  67       0.206  12.731 -24.492  1.00  1.11           H  
ATOM   1053 2HB  GLN A  67       0.045  14.055 -23.362  1.00  1.11           H  
ATOM   1054 1HG  GLN A  67      -1.174  12.674 -21.808  1.00  1.11           H  
ATOM   1055 2HG  GLN A  67      -1.222  11.338 -22.963  1.00  1.11           H  
ATOM   1056 1HE2 GLN A  67       1.443  10.761 -20.396  1.00  1.11           H  
ATOM   1057 2HE2 GLN A  67      -0.257  11.094 -20.344  1.00  1.11           H  
ATOM   1058  N   LEU A  68      -1.549  14.581 -26.658  1.00  1.11           N  
ATOM   1059  CA  LEU A  68      -1.392  15.633 -27.649  1.00  1.11           C  
ATOM   1060  C   LEU A  68      -2.772  16.087 -28.132  1.00  1.11           C  
ATOM   1061  O   LEU A  68      -2.884  16.930 -29.027  1.00  1.11           O  
ATOM   1062  CB  LEU A  68      -0.577  15.148 -28.853  1.00  1.11           C  
ATOM   1063  CG  LEU A  68       0.861  14.719 -28.615  1.00  1.11           C  
ATOM   1064  CD1 LEU A  68       1.433  14.203 -29.922  1.00  1.11           C  
ATOM   1065  CD2 LEU A  68       1.663  15.892 -28.107  1.00  1.11           C  
ATOM   1066  H   LEU A  68      -1.723  13.644 -27.010  1.00  1.11           H  
ATOM   1067  HA  LEU A  68      -0.884  16.479 -27.190  1.00  1.11           H  
ATOM   1068 1HB  LEU A  68      -1.094  14.293 -29.273  1.00  1.11           H  
ATOM   1069 2HB  LEU A  68      -0.566  15.940 -29.595  1.00  1.11           H  
ATOM   1070  HG  LEU A  68       0.893  13.916 -27.885  1.00  1.11           H  
ATOM   1071 1HD1 LEU A  68       2.460  13.900 -29.771  1.00  1.11           H  
ATOM   1072 2HD1 LEU A  68       0.849  13.359 -30.270  1.00  1.11           H  
ATOM   1073 3HD1 LEU A  68       1.395  14.997 -30.652  1.00  1.11           H  
ATOM   1074 1HD2 LEU A  68       2.696  15.579 -27.945  1.00  1.11           H  
ATOM   1075 2HD2 LEU A  68       1.638  16.696 -28.843  1.00  1.11           H  
ATOM   1076 3HD2 LEU A  68       1.234  16.243 -27.167  1.00  1.11           H  
ATOM   1077  N   GLY A  69      -3.830  15.516 -27.537  1.00  1.08           N  
ATOM   1078  CA  GLY A  69      -5.196  15.830 -27.912  1.00  1.08           C  
ATOM   1079  C   GLY A  69      -5.675  15.108 -29.172  1.00  1.08           C  
ATOM   1080  O   GLY A  69      -6.563  15.613 -29.852  1.00  1.08           O  
ATOM   1081  H   GLY A  69      -3.701  14.835 -26.793  1.00  1.08           H  
ATOM   1082 1HA  GLY A  69      -5.849  15.567 -27.078  1.00  1.08           H  
ATOM   1083 2HA  GLY A  69      -5.289  16.905 -28.051  1.00  1.08           H  
ATOM   1084  N   TYR A  70      -5.094  13.947 -29.510  1.00  1.03           N  
ATOM   1085  CA  TYR A  70      -5.497  13.250 -30.739  1.00  1.03           C  
ATOM   1086  C   TYR A  70      -6.295  11.950 -30.574  1.00  1.03           C  
ATOM   1087  O   TYR A  70      -6.052  11.009 -31.326  1.00  1.03           O  
ATOM   1088  CB  TYR A  70      -4.303  12.952 -31.638  1.00  1.03           C  
ATOM   1089  CG  TYR A  70      -3.535  14.147 -32.062  1.00  1.03           C  
ATOM   1090  CD1 TYR A  70      -2.161  14.166 -31.934  1.00  1.03           C  
ATOM   1091  CD2 TYR A  70      -4.211  15.259 -32.529  1.00  1.03           C  
ATOM   1092  CE1 TYR A  70      -1.454  15.288 -32.313  1.00  1.03           C  
ATOM   1093  CE2 TYR A  70      -3.512  16.388 -32.890  1.00  1.03           C  
ATOM   1094  CZ  TYR A  70      -2.133  16.402 -32.791  1.00  1.03           C  
ATOM   1095  OH  TYR A  70      -1.430  17.524 -33.157  1.00  1.03           O  
ATOM   1096  H   TYR A  70      -4.348  13.547 -28.938  1.00  1.03           H  
ATOM   1097  HA  TYR A  70      -6.144  13.926 -31.298  1.00  1.03           H  
ATOM   1098 1HB  TYR A  70      -3.623  12.270 -31.127  1.00  1.03           H  
ATOM   1099 2HB  TYR A  70      -4.657  12.459 -32.529  1.00  1.03           H  
ATOM   1100  HD1 TYR A  70      -1.636  13.290 -31.547  1.00  1.03           H  
ATOM   1101  HD2 TYR A  70      -5.299  15.240 -32.605  1.00  1.03           H  
ATOM   1102  HE1 TYR A  70      -0.371  15.304 -32.227  1.00  1.03           H  
ATOM   1103  HE2 TYR A  70      -4.045  17.265 -33.258  1.00  1.03           H  
ATOM   1104  HH  TYR A  70      -0.489  17.333 -33.128  1.00  1.03           H  
ATOM   1105  N   VAL A  71      -7.188  11.874 -29.567  1.00  0.98           N  
ATOM   1106  CA  VAL A  71      -8.065  10.699 -29.311  1.00  0.98           C  
ATOM   1107  C   VAL A  71      -7.590   9.435 -30.024  1.00  0.98           C  
ATOM   1108  O   VAL A  71      -7.932   9.199 -31.191  1.00  0.98           O  
ATOM   1109  CB  VAL A  71      -9.507  10.969 -29.782  1.00  0.98           C  
ATOM   1110  CG1 VAL A  71     -10.319   9.690 -29.577  1.00  0.98           C  
ATOM   1111  CG2 VAL A  71     -10.103  12.187 -29.047  1.00  0.98           C  
ATOM   1112  H   VAL A  71      -7.292  12.689 -28.984  1.00  0.98           H  
ATOM   1113  HA  VAL A  71      -8.069  10.503 -28.236  1.00  0.98           H  
ATOM   1114  HB  VAL A  71      -9.505  11.185 -30.850  1.00  0.98           H  
ATOM   1115 1HG1 VAL A  71     -11.328   9.827 -29.904  1.00  0.98           H  
ATOM   1116 2HG1 VAL A  71      -9.857   8.882 -30.147  1.00  0.98           H  
ATOM   1117 3HG1 VAL A  71     -10.328   9.421 -28.546  1.00  0.98           H  
ATOM   1118 1HG2 VAL A  71     -11.122  12.369 -29.406  1.00  0.98           H  
ATOM   1119 2HG2 VAL A  71     -10.127  12.018 -27.985  1.00  0.98           H  
ATOM   1120 3HG2 VAL A  71      -9.486  13.059 -29.254  1.00  0.98           H  
ATOM   1121  N   ALA A  72      -6.829   8.606 -29.327  1.00  0.93           N  
ATOM   1122  CA  ALA A  72      -6.239   7.468 -30.002  1.00  0.93           C  
ATOM   1123  C   ALA A  72      -6.945   6.171 -29.687  1.00  0.93           C  
ATOM   1124  O   ALA A  72      -7.443   5.961 -28.589  1.00  0.93           O  
ATOM   1125  CB  ALA A  72      -4.780   7.363 -29.642  1.00  0.93           C  
ATOM   1126  H   ALA A  72      -6.665   8.765 -28.332  1.00  0.93           H  
ATOM   1127  HA  ALA A  72      -6.315   7.641 -31.071  1.00  0.93           H  
ATOM   1128 1HB  ALA A  72      -4.333   6.532 -30.189  1.00  0.93           H  
ATOM   1129 2HB  ALA A  72      -4.282   8.290 -29.912  1.00  0.93           H  
ATOM   1130 3HB  ALA A  72      -4.685   7.196 -28.571  1.00  0.93           H  
ATOM   1131  N   LEU A  73      -6.945   5.272 -30.647  1.00  0.93           N  
ATOM   1132  CA  LEU A  73      -7.520   3.953 -30.475  1.00  0.93           C  
ATOM   1133  C   LEU A  73      -6.518   2.877 -30.833  1.00  0.93           C  
ATOM   1134  O   LEU A  73      -5.970   2.893 -31.925  1.00  0.93           O  
ATOM   1135  CB  LEU A  73      -8.777   3.834 -31.349  1.00  0.93           C  
ATOM   1136  CG  LEU A  73      -9.460   2.504 -31.382  1.00  0.93           C  
ATOM   1137  CD1 LEU A  73      -9.933   2.205 -30.011  1.00  0.93           C  
ATOM   1138  CD2 LEU A  73     -10.625   2.572 -32.368  1.00  0.93           C  
ATOM   1139  H   LEU A  73      -6.543   5.524 -31.541  1.00  0.93           H  
ATOM   1140  HA  LEU A  73      -7.799   3.826 -29.435  1.00  0.93           H  
ATOM   1141 1HB  LEU A  73      -9.505   4.542 -30.975  1.00  0.93           H  
ATOM   1142 2HB  LEU A  73      -8.520   4.106 -32.374  1.00  0.93           H  
ATOM   1143  HG  LEU A  73      -8.756   1.725 -31.689  1.00  0.93           H  
ATOM   1144 1HD1 LEU A  73     -10.419   1.257 -29.965  1.00  0.93           H  
ATOM   1145 2HD1 LEU A  73      -9.089   2.185 -29.380  1.00  0.93           H  
ATOM   1146 3HD1 LEU A  73     -10.615   2.982 -29.688  1.00  0.93           H  
ATOM   1147 1HD2 LEU A  73     -11.135   1.630 -32.417  1.00  0.93           H  
ATOM   1148 2HD2 LEU A  73     -11.327   3.346 -32.055  1.00  0.93           H  
ATOM   1149 3HD2 LEU A  73     -10.249   2.811 -33.349  1.00  0.93           H  
ATOM   1150  N   ALA A  74      -6.248   1.967 -29.908  1.00  0.96           N  
ATOM   1151  CA  ALA A  74      -5.330   0.868 -30.180  1.00  0.96           C  
ATOM   1152  C   ALA A  74      -6.132  -0.405 -30.404  1.00  0.96           C  
ATOM   1153  O   ALA A  74      -6.853  -0.842 -29.508  1.00  0.96           O  
ATOM   1154  CB  ALA A  74      -4.351   0.695 -29.043  1.00  0.96           C  
ATOM   1155  H   ALA A  74      -6.712   2.032 -29.004  1.00  0.96           H  
ATOM   1156  HA  ALA A  74      -4.780   1.092 -31.088  1.00  0.96           H  
ATOM   1157 1HB  ALA A  74      -3.682  -0.096 -29.280  1.00  0.96           H  
ATOM   1158 2HB  ALA A  74      -3.781   1.613 -28.907  1.00  0.96           H  
ATOM   1159 3HB  ALA A  74      -4.891   0.465 -28.129  1.00  0.96           H  
ATOM   1160  N   ALA A  75      -6.049  -0.985 -31.598  1.00  1.04           N  
ATOM   1161  CA  ALA A  75      -6.855  -2.181 -31.902  1.00  1.04           C  
ATOM   1162  C   ALA A  75      -6.004  -3.428 -31.952  1.00  1.04           C  
ATOM   1163  O   ALA A  75      -4.920  -3.402 -32.522  1.00  1.04           O  
ATOM   1164  CB  ALA A  75      -7.560  -2.013 -33.231  1.00  1.04           C  
ATOM   1165  H   ALA A  75      -5.410  -0.582 -32.290  1.00  1.04           H  
ATOM   1166  HA  ALA A  75      -7.593  -2.312 -31.118  1.00  1.04           H  
ATOM   1167 1HB  ALA A  75      -8.167  -2.897 -33.433  1.00  1.04           H  
ATOM   1168 2HB  ALA A  75      -8.197  -1.134 -33.182  1.00  1.04           H  
ATOM   1169 3HB  ALA A  75      -6.821  -1.887 -34.024  1.00  1.04           H  
ATOM   1170  N   ASP A  76      -6.486  -4.540 -31.394  1.00  1.15           N  
ATOM   1171  CA  ASP A  76      -5.693  -5.755 -31.482  1.00  1.15           C  
ATOM   1172  C   ASP A  76      -6.138  -6.525 -32.713  1.00  1.15           C  
ATOM   1173  O   ASP A  76      -7.284  -6.961 -32.801  1.00  1.15           O  
ATOM   1174  CB  ASP A  76      -5.800  -6.626 -30.235  1.00  1.15           C  
ATOM   1175  CG  ASP A  76      -4.703  -7.704 -30.203  1.00  1.15           C  
ATOM   1176  OD1 ASP A  76      -4.403  -8.335 -31.212  1.00  1.15           O  
ATOM   1177  OD2 ASP A  76      -4.095  -7.827 -29.149  1.00  1.15           O  
ATOM   1178  H   ASP A  76      -7.380  -4.559 -30.899  1.00  1.15           H  
ATOM   1179  HA  ASP A  76      -4.646  -5.488 -31.615  1.00  1.15           H  
ATOM   1180 1HB  ASP A  76      -5.758  -6.026 -29.340  1.00  1.15           H  
ATOM   1181 2HB  ASP A  76      -6.774  -7.120 -30.235  1.00  1.15           H  
ATOM   1182  N   MET A  77      -5.242  -6.669 -33.672  1.00  1.31           N  
ATOM   1183  CA  MET A  77      -5.545  -7.342 -34.924  1.00  1.31           C  
ATOM   1184  C   MET A  77      -5.988  -8.805 -34.762  1.00  1.31           C  
ATOM   1185  O   MET A  77      -6.731  -9.346 -35.595  1.00  1.31           O  
ATOM   1186  CB  MET A  77      -4.307  -7.262 -35.821  1.00  1.31           C  
ATOM   1187  CG  MET A  77      -3.125  -8.047 -35.304  1.00  1.31           C  
ATOM   1188  SD  MET A  77      -1.719  -7.984 -36.376  1.00  1.31           S  
ATOM   1189  CE  MET A  77      -1.215  -6.299 -36.139  1.00  1.31           C  
ATOM   1190  H   MET A  77      -4.319  -6.291 -33.525  1.00  1.31           H  
ATOM   1191  HA  MET A  77      -6.368  -6.810 -35.384  1.00  1.31           H  
ATOM   1192 1HB  MET A  77      -4.541  -7.661 -36.802  1.00  1.31           H  
ATOM   1193 2HB  MET A  77      -3.997  -6.224 -35.941  1.00  1.31           H  
ATOM   1194 1HG  MET A  77      -2.834  -7.688 -34.315  1.00  1.31           H  
ATOM   1195 2HG  MET A  77      -3.414  -9.073 -35.218  1.00  1.31           H  
ATOM   1196 1HE  MET A  77      -0.345  -6.078 -36.736  1.00  1.31           H  
ATOM   1197 2HE  MET A  77      -2.022  -5.626 -36.418  1.00  1.31           H  
ATOM   1198 3HE  MET A  77      -0.965  -6.153 -35.108  1.00  1.31           H  
ATOM   1199  N   HIS A  78      -5.568  -9.461 -33.682  1.00  1.47           N  
ATOM   1200  CA  HIS A  78      -5.893 -10.871 -33.543  1.00  1.47           C  
ATOM   1201  C   HIS A  78      -7.169 -11.105 -32.773  1.00  1.47           C  
ATOM   1202  O   HIS A  78      -7.161 -11.495 -31.608  1.00  1.47           O  
ATOM   1203  CB  HIS A  78      -4.744 -11.625 -32.904  1.00  1.47           C  
ATOM   1204  CG  HIS A  78      -3.557 -11.625 -33.749  1.00  1.47           C  
ATOM   1205  ND1 HIS A  78      -3.523 -12.237 -34.984  1.00  1.47           N  
ATOM   1206  CD2 HIS A  78      -2.352 -11.085 -33.566  1.00  1.47           C  
ATOM   1207  CE1 HIS A  78      -2.329 -12.057 -35.518  1.00  1.47           C  
ATOM   1208  NE2 HIS A  78      -1.617 -11.363 -34.680  1.00  1.47           N  
ATOM   1209  H   HIS A  78      -5.032  -8.985 -32.943  1.00  1.47           H  
ATOM   1210  HA  HIS A  78      -6.039 -11.298 -34.533  1.00  1.47           H  
ATOM   1211 1HB  HIS A  78      -4.487 -11.161 -31.943  1.00  1.47           H  
ATOM   1212 2HB  HIS A  78      -5.038 -12.653 -32.709  1.00  1.47           H  
ATOM   1213  HD2 HIS A  78      -2.017 -10.517 -32.694  1.00  1.47           H  
ATOM   1214  HE1 HIS A  78      -2.000 -12.419 -36.490  1.00  1.47           H  
ATOM   1215  HE2 HIS A  78      -0.661 -11.047 -34.791  1.00  1.47           H  
ATOM   1216  N   GLY A  79      -8.291 -10.885 -33.420  1.00  1.60           N  
ATOM   1217  CA  GLY A  79      -9.547 -11.089 -32.713  1.00  1.60           C  
ATOM   1218  C   GLY A  79      -9.591 -12.568 -32.283  1.00  1.60           C  
ATOM   1219  O   GLY A  79      -9.129 -13.420 -33.044  1.00  1.60           O  
ATOM   1220  H   GLY A  79      -8.226 -10.540 -34.375  1.00  1.60           H  
ATOM   1221 1HA  GLY A  79      -9.606 -10.407 -31.876  1.00  1.60           H  
ATOM   1222 2HA  GLY A  79     -10.384 -10.867 -33.375  1.00  1.60           H  
ATOM   1223  N   GLY A  80     -10.137 -12.903 -31.096  1.00  1.69           N  
ATOM   1224  CA  GLY A  80     -10.696 -11.999 -30.083  1.00  1.69           C  
ATOM   1225  C   GLY A  80      -9.711 -11.469 -29.011  1.00  1.69           C  
ATOM   1226  O   GLY A  80     -10.003 -11.568 -27.820  1.00  1.69           O  
ATOM   1227  H   GLY A  80     -10.155 -13.886 -30.874  1.00  1.69           H  
ATOM   1228 1HA  GLY A  80     -11.179 -11.163 -30.570  1.00  1.69           H  
ATOM   1229 2HA  GLY A  80     -11.502 -12.524 -29.575  1.00  1.69           H  
ATOM   1230  N   GLY A  81      -8.587 -10.868 -29.416  1.00  1.75           N  
ATOM   1231  CA  GLY A  81      -7.617 -10.282 -28.478  1.00  1.75           C  
ATOM   1232  C   GLY A  81      -6.502 -11.261 -28.122  1.00  1.75           C  
ATOM   1233  O   GLY A  81      -5.963 -11.270 -27.007  1.00  1.75           O  
ATOM   1234  H   GLY A  81      -8.363 -10.857 -30.400  1.00  1.75           H  
ATOM   1235 1HA  GLY A  81      -7.180  -9.392 -28.932  1.00  1.75           H  
ATOM   1236 2HA  GLY A  81      -8.130  -9.961 -27.573  1.00  1.75           H  
ATOM   1237  N   VAL A  82      -6.148 -12.107 -29.069  1.00  1.81           N  
ATOM   1238  CA  VAL A  82      -5.155 -13.104 -28.777  1.00  1.81           C  
ATOM   1239  C   VAL A  82      -3.753 -12.576 -28.948  1.00  1.81           C  
ATOM   1240  O   VAL A  82      -3.186 -12.612 -30.036  1.00  1.81           O  
ATOM   1241  CB  VAL A  82      -5.326 -14.312 -29.698  1.00  1.81           C  
ATOM   1242  CG1 VAL A  82      -4.303 -15.370 -29.315  1.00  1.81           C  
ATOM   1243  CG2 VAL A  82      -6.759 -14.807 -29.624  1.00  1.81           C  
ATOM   1244  H   VAL A  82      -6.566 -12.040 -29.989  1.00  1.81           H  
ATOM   1245  HA  VAL A  82      -5.283 -13.428 -27.744  1.00  1.81           H  
ATOM   1246  HB  VAL A  82      -5.110 -14.016 -30.721  1.00  1.81           H  
ATOM   1247 1HG1 VAL A  82      -4.397 -16.227 -29.977  1.00  1.81           H  
ATOM   1248 2HG1 VAL A  82      -3.298 -14.952 -29.396  1.00  1.81           H  
ATOM   1249 3HG1 VAL A  82      -4.476 -15.686 -28.288  1.00  1.81           H  
ATOM   1250 1HG2 VAL A  82      -6.886 -15.660 -30.292  1.00  1.81           H  
ATOM   1251 2HG2 VAL A  82      -6.991 -15.106 -28.603  1.00  1.81           H  
ATOM   1252 3HG2 VAL A  82      -7.434 -14.001 -29.931  1.00  1.81           H  
ATOM   1253  N   VAL A  83      -3.189 -12.129 -27.848  1.00  1.90           N  
ATOM   1254  CA  VAL A  83      -1.822 -11.631 -27.851  1.00  1.90           C  
ATOM   1255  C   VAL A  83      -0.907 -12.849 -27.828  1.00  1.90           C  
ATOM   1256  O   VAL A  83      -1.134 -13.777 -27.046  1.00  1.90           O  
ATOM   1257  CB  VAL A  83      -1.564 -10.705 -26.648  1.00  1.90           C  
ATOM   1258  CG1 VAL A  83      -0.099 -10.268 -26.611  1.00  1.90           C  
ATOM   1259  CG2 VAL A  83      -2.475  -9.485 -26.759  1.00  1.90           C  
ATOM   1260  H   VAL A  83      -3.776 -12.087 -27.017  1.00  1.90           H  
ATOM   1261  HA  VAL A  83      -1.650 -11.070 -28.769  1.00  1.90           H  
ATOM   1262  HB  VAL A  83      -1.775 -11.245 -25.728  1.00  1.90           H  
ATOM   1263 1HG1 VAL A  83       0.065  -9.619 -25.752  1.00  1.90           H  
ATOM   1264 2HG1 VAL A  83       0.546 -11.144 -26.532  1.00  1.90           H  
ATOM   1265 3HG1 VAL A  83       0.139  -9.724 -27.524  1.00  1.90           H  
ATOM   1266 1HG2 VAL A  83      -2.310  -8.822 -25.910  1.00  1.90           H  
ATOM   1267 2HG2 VAL A  83      -2.254  -8.952 -27.680  1.00  1.90           H  
ATOM   1268 3HG2 VAL A  83      -3.520  -9.805 -26.773  1.00  1.90           H  
ATOM   1269  N   TYR A  84       0.083 -12.886 -28.713  1.00  2.04           N  
ATOM   1270  CA  TYR A  84       0.952 -14.048 -28.788  1.00  2.04           C  
ATOM   1271  C   TYR A  84       2.260 -13.836 -28.045  1.00  2.04           C  
ATOM   1272  O   TYR A  84       2.856 -12.764 -28.103  1.00  2.04           O  
ATOM   1273  CB  TYR A  84       1.195 -14.413 -30.253  1.00  2.04           C  
ATOM   1274  CG  TYR A  84      -0.057 -14.958 -30.931  1.00  2.04           C  
ATOM   1275  CD1 TYR A  84      -0.963 -14.121 -31.558  1.00  2.04           C  
ATOM   1276  CD2 TYR A  84      -0.302 -16.306 -30.888  1.00  2.04           C  
ATOM   1277  CE1 TYR A  84      -2.103 -14.662 -32.131  1.00  2.04           C  
ATOM   1278  CE2 TYR A  84      -1.423 -16.841 -31.453  1.00  2.04           C  
ATOM   1279  CZ  TYR A  84      -2.326 -16.031 -32.070  1.00  2.04           C  
ATOM   1280  OH  TYR A  84      -3.478 -16.580 -32.609  1.00  2.04           O  
ATOM   1281  H   TYR A  84       0.234 -12.079 -29.316  1.00  2.04           H  
ATOM   1282  HA  TYR A  84       0.443 -14.887 -28.316  1.00  2.04           H  
ATOM   1283 1HB  TYR A  84       1.528 -13.530 -30.799  1.00  2.04           H  
ATOM   1284 2HB  TYR A  84       1.983 -15.167 -30.325  1.00  2.04           H  
ATOM   1285  HD1 TYR A  84      -0.790 -13.041 -31.593  1.00  2.04           H  
ATOM   1286  HD2 TYR A  84       0.395 -16.948 -30.392  1.00  2.04           H  
ATOM   1287  HE1 TYR A  84      -2.824 -14.020 -32.613  1.00  2.04           H  
ATOM   1288  HE2 TYR A  84      -1.599 -17.917 -31.401  1.00  2.04           H  
ATOM   1289  HH  TYR A  84      -3.975 -15.899 -33.071  1.00  2.04           H  
ATOM   1290  N   SER A  85       2.700 -14.884 -27.348  1.00  2.20           N  
ATOM   1291  CA  SER A  85       3.952 -14.868 -26.596  1.00  2.20           C  
ATOM   1292  C   SER A  85       5.144 -15.428 -27.374  1.00  2.20           C  
ATOM   1293  O   SER A  85       6.280 -15.366 -26.905  1.00  2.20           O  
ATOM   1294  CB  SER A  85       3.780 -15.649 -25.312  1.00  2.20           C  
ATOM   1295  OG  SER A  85       3.544 -17.002 -25.581  1.00  2.20           O  
ATOM   1296  H   SER A  85       2.136 -15.724 -27.335  1.00  2.20           H  
ATOM   1297  HA  SER A  85       4.178 -13.832 -26.340  1.00  2.20           H  
ATOM   1298 1HB  SER A  85       4.679 -15.549 -24.705  1.00  2.20           H  
ATOM   1299 2HB  SER A  85       2.949 -15.236 -24.741  1.00  2.20           H  
ATOM   1300  HG  SER A  85       4.281 -17.292 -26.128  1.00  2.20           H  
ATOM   1301  N   SER A  86       4.881 -15.999 -28.544  1.00  2.35           N  
ATOM   1302  CA  SER A  86       5.940 -16.608 -29.341  1.00  2.35           C  
ATOM   1303  C   SER A  86       5.621 -16.690 -30.810  1.00  2.35           C  
ATOM   1304  O   SER A  86       4.489 -17.000 -31.208  1.00  2.35           O  
ATOM   1305  CB  SER A  86       6.255 -18.022 -28.888  1.00  2.35           C  
ATOM   1306  OG  SER A  86       7.261 -18.593 -29.721  1.00  2.35           O  
ATOM   1307  H   SER A  86       3.929 -16.003 -28.878  1.00  2.35           H  
ATOM   1308  HA  SER A  86       6.839 -15.998 -29.228  1.00  2.35           H  
ATOM   1309 1HB  SER A  86       6.591 -18.016 -27.852  1.00  2.35           H  
ATOM   1310 2HB  SER A  86       5.349 -18.626 -28.940  1.00  2.35           H  
ATOM   1311  HG  SER A  86       8.098 -18.220 -29.413  1.00  2.35           H  
ATOM   1312  N   THR A  87       6.680 -16.549 -31.596  1.00  2.43           N  
ATOM   1313  CA  THR A  87       6.679 -16.665 -33.043  1.00  2.43           C  
ATOM   1314  C   THR A  87       6.071 -18.005 -33.452  1.00  2.43           C  
ATOM   1315  O   THR A  87       5.399 -18.127 -34.484  1.00  2.43           O  
ATOM   1316  CB  THR A  87       8.109 -16.587 -33.589  1.00  2.43           C  
ATOM   1317  OG1 THR A  87       8.731 -15.368 -33.155  1.00  2.43           O  
ATOM   1318  CG2 THR A  87       8.065 -16.611 -35.097  1.00  2.43           C  
ATOM   1319  H   THR A  87       7.557 -16.317 -31.151  1.00  2.43           H  
ATOM   1320  HA  THR A  87       6.095 -15.850 -33.464  1.00  2.43           H  
ATOM   1321  HB  THR A  87       8.689 -17.436 -33.229  1.00  2.43           H  
ATOM   1322  HG1 THR A  87       8.128 -14.617 -33.244  1.00  2.43           H  
ATOM   1323 1HG2 THR A  87       9.079 -16.555 -35.491  1.00  2.43           H  
ATOM   1324 2HG2 THR A  87       7.596 -17.536 -35.431  1.00  2.43           H  
ATOM   1325 3HG2 THR A  87       7.487 -15.759 -35.455  1.00  2.43           H  
ATOM   1326  N   ALA A  88       6.360 -19.028 -32.635  1.00  2.40           N  
ATOM   1327  CA  ALA A  88       5.939 -20.406 -32.848  1.00  2.40           C  
ATOM   1328  C   ALA A  88       4.425 -20.552 -32.917  1.00  2.40           C  
ATOM   1329  O   ALA A  88       3.919 -21.488 -33.537  1.00  2.40           O  
ATOM   1330  CB  ALA A  88       6.462 -21.278 -31.725  1.00  2.40           C  
ATOM   1331  H   ALA A  88       6.872 -18.829 -31.774  1.00  2.40           H  
ATOM   1332  HA  ALA A  88       6.356 -20.742 -33.796  1.00  2.40           H  
ATOM   1333 1HB  ALA A  88       6.171 -22.312 -31.902  1.00  2.40           H  
ATOM   1334 2HB  ALA A  88       7.548 -21.206 -31.684  1.00  2.40           H  
ATOM   1335 3HB  ALA A  88       6.040 -20.938 -30.780  1.00  2.40           H  
ATOM   1336  N   THR A  89       3.702 -19.664 -32.234  1.00  2.24           N  
ATOM   1337  CA  THR A  89       2.255 -19.732 -32.199  1.00  2.24           C  
ATOM   1338  C   THR A  89       1.654 -18.619 -33.051  1.00  2.24           C  
ATOM   1339  O   THR A  89       0.552 -18.749 -33.589  1.00  2.24           O  
ATOM   1340  CB  THR A  89       1.795 -19.617 -30.741  1.00  2.24           C  
ATOM   1341  OG1 THR A  89       2.233 -18.357 -30.196  1.00  2.24           O  
ATOM   1342  CG2 THR A  89       2.418 -20.736 -29.927  1.00  2.24           C  
ATOM   1343  H   THR A  89       4.159 -18.897 -31.753  1.00  2.24           H  
ATOM   1344  HA  THR A  89       1.933 -20.690 -32.604  1.00  2.24           H  
ATOM   1345  HB  THR A  89       0.708 -19.680 -30.686  1.00  2.24           H  
ATOM   1346  HG1 THR A  89       3.114 -18.131 -30.559  1.00  2.24           H  
ATOM   1347 1HG2 THR A  89       2.099 -20.652 -28.889  1.00  2.24           H  
ATOM   1348 2HG2 THR A  89       2.101 -21.698 -30.329  1.00  2.24           H  
ATOM   1349 3HG2 THR A  89       3.503 -20.662 -29.978  1.00  2.24           H  
ATOM   1350  N   LEU A  90       2.419 -17.548 -33.217  1.00  2.04           N  
ATOM   1351  CA  LEU A  90       2.015 -16.397 -33.994  1.00  2.04           C  
ATOM   1352  C   LEU A  90       1.934 -16.642 -35.488  1.00  2.04           C  
ATOM   1353  O   LEU A  90       0.963 -16.243 -36.127  1.00  2.04           O  
ATOM   1354  CB  LEU A  90       2.968 -15.256 -33.761  1.00  2.04           C  
ATOM   1355  CG  LEU A  90       2.669 -14.099 -34.563  1.00  2.04           C  
ATOM   1356  CD1 LEU A  90       1.307 -13.637 -34.273  1.00  2.04           C  
ATOM   1357  CD2 LEU A  90       3.621 -13.071 -34.266  1.00  2.04           C  
ATOM   1358  H   LEU A  90       3.309 -17.502 -32.734  1.00  2.04           H  
ATOM   1359  HA  LEU A  90       1.026 -16.098 -33.650  1.00  2.04           H  
ATOM   1360 1HB  LEU A  90       2.950 -14.976 -32.711  1.00  2.04           H  
ATOM   1361 2HB  LEU A  90       3.957 -15.584 -34.018  1.00  2.04           H  
ATOM   1362  HG  LEU A  90       2.726 -14.375 -35.599  1.00  2.04           H  
ATOM   1363 1HD1 LEU A  90       1.081 -12.788 -34.895  1.00  2.04           H  
ATOM   1364 2HD1 LEU A  90       0.617 -14.424 -34.482  1.00  2.04           H  
ATOM   1365 3HD1 LEU A  90       1.234 -13.356 -33.235  1.00  2.04           H  
ATOM   1366 1HD2 LEU A  90       3.420 -12.210 -34.841  1.00  2.04           H  
ATOM   1367 2HD2 LEU A  90       3.514 -12.843 -33.241  1.00  2.04           H  
ATOM   1368 3HD2 LEU A  90       4.627 -13.427 -34.476  1.00  2.04           H  
ATOM   1369  N   GLY A  91       2.972 -17.262 -36.056  1.00  1.86           N  
ATOM   1370  CA  GLY A  91       3.049 -17.523 -37.491  1.00  1.86           C  
ATOM   1371  C   GLY A  91       1.677 -17.712 -38.160  1.00  1.86           C  
ATOM   1372  O   GLY A  91       1.275 -16.881 -38.977  1.00  1.86           O  
ATOM   1373  H   GLY A  91       3.753 -17.562 -35.467  1.00  1.86           H  
ATOM   1374 1HA  GLY A  91       3.549 -16.677 -37.962  1.00  1.86           H  
ATOM   1375 2HA  GLY A  91       3.693 -18.380 -37.676  1.00  1.86           H  
ATOM   1376  N   PRO A  92       0.960 -18.817 -37.874  1.00  1.73           N  
ATOM   1377  CA  PRO A  92      -0.372 -19.139 -38.380  1.00  1.73           C  
ATOM   1378  C   PRO A  92      -1.403 -18.012 -38.225  1.00  1.73           C  
ATOM   1379  O   PRO A  92      -2.316 -17.884 -39.051  1.00  1.73           O  
ATOM   1380  CB  PRO A  92      -0.752 -20.334 -37.492  1.00  1.73           C  
ATOM   1381  CG  PRO A  92       0.567 -20.997 -37.174  1.00  1.73           C  
ATOM   1382  CD  PRO A  92       1.523 -19.853 -36.971  1.00  1.73           C  
ATOM   1383  HA  PRO A  92      -0.301 -19.452 -39.421  1.00  1.73           H  
ATOM   1384 1HB  PRO A  92      -1.277 -19.980 -36.590  1.00  1.73           H  
ATOM   1385 2HB  PRO A  92      -1.449 -20.995 -38.031  1.00  1.73           H  
ATOM   1386 1HG  PRO A  92       0.469 -21.624 -36.273  1.00  1.73           H  
ATOM   1387 2HG  PRO A  92       0.869 -21.661 -37.993  1.00  1.73           H  
ATOM   1388 1HD  PRO A  92       1.483 -19.527 -35.925  1.00  1.73           H  
ATOM   1389 2HD  PRO A  92       2.522 -20.168 -37.272  1.00  1.73           H  
ATOM   1390  N   ALA A  93      -1.296 -17.200 -37.174  1.00  1.65           N  
ATOM   1391  CA  ALA A  93      -2.252 -16.124 -36.968  1.00  1.65           C  
ATOM   1392  C   ALA A  93      -2.009 -15.014 -37.976  1.00  1.65           C  
ATOM   1393  O   ALA A  93      -2.947 -14.439 -38.541  1.00  1.65           O  
ATOM   1394  CB  ALA A  93      -2.156 -15.613 -35.556  1.00  1.65           C  
ATOM   1395  H   ALA A  93      -0.520 -17.282 -36.523  1.00  1.65           H  
ATOM   1396  HA  ALA A  93      -3.253 -16.523 -37.130  1.00  1.65           H  
ATOM   1397 1HB  ALA A  93      -2.891 -14.845 -35.396  1.00  1.65           H  
ATOM   1398 2HB  ALA A  93      -2.337 -16.438 -34.885  1.00  1.65           H  
ATOM   1399 3HB  ALA A  93      -1.182 -15.220 -35.385  1.00  1.65           H  
ATOM   1400  N   ILE A  94      -0.729 -14.749 -38.238  1.00  1.64           N  
ATOM   1401  CA  ILE A  94      -0.361 -13.708 -39.188  1.00  1.64           C  
ATOM   1402  C   ILE A  94      -0.804 -14.138 -40.552  1.00  1.64           C  
ATOM   1403  O   ILE A  94      -1.393 -13.364 -41.306  1.00  1.64           O  
ATOM   1404  CB  ILE A  94       1.147 -13.504 -39.294  1.00  1.64           C  
ATOM   1405  CG1 ILE A  94       1.692 -12.976 -38.060  1.00  1.64           C  
ATOM   1406  CG2 ILE A  94       1.422 -12.534 -40.435  1.00  1.64           C  
ATOM   1407  CD1 ILE A  94       3.203 -13.036 -38.046  1.00  1.64           C  
ATOM   1408  H   ILE A  94      -0.010 -15.282 -37.739  1.00  1.64           H  
ATOM   1409  HA  ILE A  94      -0.854 -12.776 -38.923  1.00  1.64           H  
ATOM   1410  HB  ILE A  94       1.637 -14.451 -39.494  1.00  1.64           H  
ATOM   1411 1HG1 ILE A  94       1.361 -11.954 -37.950  1.00  1.64           H  
ATOM   1412 2HG1 ILE A  94       1.300 -13.558 -37.233  1.00  1.64           H  
ATOM   1413 1HG2 ILE A  94       2.493 -12.382 -40.532  1.00  1.64           H  
ATOM   1414 2HG2 ILE A  94       1.027 -12.942 -41.365  1.00  1.64           H  
ATOM   1415 3HG2 ILE A  94       0.937 -11.588 -40.219  1.00  1.64           H  
ATOM   1416 1HD1 ILE A  94       3.590 -12.644 -37.126  1.00  1.64           H  
ATOM   1417 2HD1 ILE A  94       3.517 -14.074 -38.153  1.00  1.64           H  
ATOM   1418 3HD1 ILE A  94       3.594 -12.451 -38.874  1.00  1.64           H  
ATOM   1419  N   ARG A  95      -0.514 -15.397 -40.862  1.00  1.67           N  
ATOM   1420  CA  ARG A  95      -0.837 -15.977 -42.145  1.00  1.67           C  
ATOM   1421  C   ARG A  95      -2.342 -15.949 -42.373  1.00  1.67           C  
ATOM   1422  O   ARG A  95      -2.800 -15.652 -43.480  1.00  1.67           O  
ATOM   1423  CB  ARG A  95      -0.308 -17.395 -42.179  1.00  1.67           C  
ATOM   1424  CG  ARG A  95       1.217 -17.480 -42.228  1.00  1.67           C  
ATOM   1425  CD  ARG A  95       1.702 -18.867 -42.048  1.00  1.67           C  
ATOM   1426  NE  ARG A  95       3.151 -18.931 -42.014  1.00  1.67           N  
ATOM   1427  CZ  ARG A  95       3.855 -19.964 -41.515  1.00  1.67           C  
ATOM   1428  NH1 ARG A  95       3.229 -21.007 -41.015  1.00  1.67           N  
ATOM   1429  NH2 ARG A  95       5.175 -19.930 -41.525  1.00  1.67           N  
ATOM   1430  H   ARG A  95      -0.021 -15.967 -40.170  1.00  1.67           H  
ATOM   1431  HA  ARG A  95      -0.345 -15.396 -42.924  1.00  1.67           H  
ATOM   1432 1HB  ARG A  95      -0.644 -17.924 -41.293  1.00  1.67           H  
ATOM   1433 2HB  ARG A  95      -0.706 -17.918 -43.047  1.00  1.67           H  
ATOM   1434 1HG  ARG A  95       1.564 -17.122 -43.196  1.00  1.67           H  
ATOM   1435 2HG  ARG A  95       1.641 -16.857 -41.443  1.00  1.67           H  
ATOM   1436 1HD  ARG A  95       1.328 -19.257 -41.108  1.00  1.67           H  
ATOM   1437 2HD  ARG A  95       1.350 -19.490 -42.868  1.00  1.67           H  
ATOM   1438  HE  ARG A  95       3.666 -18.146 -42.391  1.00  1.67           H  
ATOM   1439 1HH1 ARG A  95       2.219 -21.032 -41.009  1.00  1.67           H  
ATOM   1440 2HH1 ARG A  95       3.757 -21.783 -40.642  1.00  1.67           H  
ATOM   1441 1HH2 ARG A  95       5.657 -19.129 -41.910  1.00  1.67           H  
ATOM   1442 2HH2 ARG A  95       5.703 -20.704 -41.151  1.00  1.67           H  
ATOM   1443  N   SER A  96      -3.124 -16.201 -41.317  1.00  1.72           N  
ATOM   1444  CA  SER A  96      -4.570 -16.152 -41.433  1.00  1.72           C  
ATOM   1445  C   SER A  96      -5.051 -14.727 -41.740  1.00  1.72           C  
ATOM   1446  O   SER A  96      -5.882 -14.539 -42.636  1.00  1.72           O  
ATOM   1447  CB  SER A  96      -5.206 -16.653 -40.147  1.00  1.72           C  
ATOM   1448  OG  SER A  96      -4.919 -18.015 -39.937  1.00  1.72           O  
ATOM   1449  H   SER A  96      -2.718 -16.479 -40.424  1.00  1.72           H  
ATOM   1450  HA  SER A  96      -4.871 -16.803 -42.252  1.00  1.72           H  
ATOM   1451 1HB  SER A  96      -4.837 -16.069 -39.307  1.00  1.72           H  
ATOM   1452 2HB  SER A  96      -6.282 -16.509 -40.198  1.00  1.72           H  
ATOM   1453  HG  SER A  96      -3.960 -18.054 -39.720  1.00  1.72           H  
ATOM   1454  N   LEU A  97      -4.495 -13.711 -41.047  1.00  1.79           N  
ATOM   1455  CA  LEU A  97      -4.879 -12.318 -41.323  1.00  1.79           C  
ATOM   1456  C   LEU A  97      -4.421 -11.854 -42.701  1.00  1.79           C  
ATOM   1457  O   LEU A  97      -5.112 -11.093 -43.380  1.00  1.79           O  
ATOM   1458  CB  LEU A  97      -4.266 -11.333 -40.312  1.00  1.79           C  
ATOM   1459  CG  LEU A  97      -4.763 -11.339 -38.879  1.00  1.79           C  
ATOM   1460  CD1 LEU A  97      -3.921 -10.377 -38.077  1.00  1.79           C  
ATOM   1461  CD2 LEU A  97      -6.193 -10.901 -38.830  1.00  1.79           C  
ATOM   1462  H   LEU A  97      -3.820 -13.916 -40.307  1.00  1.79           H  
ATOM   1463  HA  LEU A  97      -5.965 -12.247 -41.280  1.00  1.79           H  
ATOM   1464 1HB  LEU A  97      -3.191 -11.524 -40.274  1.00  1.79           H  
ATOM   1465 2HB  LEU A  97      -4.417 -10.328 -40.695  1.00  1.79           H  
ATOM   1466  HG  LEU A  97      -4.655 -12.340 -38.451  1.00  1.79           H  
ATOM   1467 1HD1 LEU A  97      -4.270 -10.376 -37.048  1.00  1.79           H  
ATOM   1468 2HD1 LEU A  97      -2.877 -10.684 -38.112  1.00  1.79           H  
ATOM   1469 3HD1 LEU A  97      -4.020  -9.379 -38.489  1.00  1.79           H  
ATOM   1470 1HD2 LEU A  97      -6.506 -10.891 -37.798  1.00  1.79           H  
ATOM   1471 2HD2 LEU A  97      -6.273  -9.911 -39.240  1.00  1.79           H  
ATOM   1472 3HD2 LEU A  97      -6.816 -11.586 -39.405  1.00  1.79           H  
ATOM   1473  N   PHE A  98      -3.225 -12.283 -43.092  1.00  1.85           N  
ATOM   1474  CA  PHE A  98      -2.629 -11.905 -44.360  1.00  1.85           C  
ATOM   1475  C   PHE A  98      -3.449 -12.471 -45.504  1.00  1.85           C  
ATOM   1476  O   PHE A  98      -3.798 -11.754 -46.436  1.00  1.85           O  
ATOM   1477  CB  PHE A  98      -1.189 -12.403 -44.429  1.00  1.85           C  
ATOM   1478  CG  PHE A  98      -0.428 -12.004 -45.658  1.00  1.85           C  
ATOM   1479  CD1 PHE A  98       0.090 -10.720 -45.766  1.00  1.85           C  
ATOM   1480  CD2 PHE A  98      -0.203 -12.899 -46.691  1.00  1.85           C  
ATOM   1481  CE1 PHE A  98       0.815 -10.337 -46.879  1.00  1.85           C  
ATOM   1482  CE2 PHE A  98       0.525 -12.520 -47.808  1.00  1.85           C  
ATOM   1483  CZ  PHE A  98       1.036 -11.235 -47.901  1.00  1.85           C  
ATOM   1484  H   PHE A  98      -2.693 -12.889 -42.475  1.00  1.85           H  
ATOM   1485  HA  PHE A  98      -2.630 -10.818 -44.438  1.00  1.85           H  
ATOM   1486 1HB  PHE A  98      -0.644 -12.058 -43.559  1.00  1.85           H  
ATOM   1487 2HB  PHE A  98      -1.193 -13.489 -44.379  1.00  1.85           H  
ATOM   1488  HD1 PHE A  98      -0.079 -10.010 -44.961  1.00  1.85           H  
ATOM   1489  HD2 PHE A  98      -0.603 -13.912 -46.614  1.00  1.85           H  
ATOM   1490  HE1 PHE A  98       1.217  -9.322 -46.947  1.00  1.85           H  
ATOM   1491  HE2 PHE A  98       0.699 -13.232 -48.614  1.00  1.85           H  
ATOM   1492  HZ  PHE A  98       1.614 -10.932 -48.780  1.00  1.85           H  
ATOM   1493  N   GLY A  99      -3.725 -13.777 -45.441  1.00  1.88           N  
ATOM   1494  CA  GLY A  99      -4.504 -14.462 -46.457  1.00  1.88           C  
ATOM   1495  C   GLY A  99      -5.933 -13.933 -46.543  1.00  1.88           C  
ATOM   1496  O   GLY A  99      -6.383 -13.475 -47.602  1.00  1.88           O  
ATOM   1497  H   GLY A  99      -3.392 -14.325 -44.650  1.00  1.88           H  
ATOM   1498 1HA  GLY A  99      -4.012 -14.350 -47.421  1.00  1.88           H  
ATOM   1499 2HA  GLY A  99      -4.523 -15.527 -46.227  1.00  1.88           H  
ATOM   1500  N   ASP A 100      -6.674 -13.971 -45.428  1.00  1.87           N  
ATOM   1501  CA  ASP A 100      -8.053 -13.511 -45.477  1.00  1.87           C  
ATOM   1502  C   ASP A 100      -8.137 -12.022 -45.249  1.00  1.87           C  
ATOM   1503  O   ASP A 100      -8.585 -11.541 -44.200  1.00  1.87           O  
ATOM   1504  CB  ASP A 100      -8.919 -14.258 -44.463  1.00  1.87           C  
ATOM   1505  CG  ASP A 100     -10.414 -13.928 -44.584  1.00  1.87           C  
ATOM   1506  OD1 ASP A 100     -10.756 -12.926 -45.206  1.00  1.87           O  
ATOM   1507  OD2 ASP A 100     -11.203 -14.682 -44.071  1.00  1.87           O  
ATOM   1508  H   ASP A 100      -6.291 -14.305 -44.543  1.00  1.87           H  
ATOM   1509  HA  ASP A 100      -8.449 -13.721 -46.470  1.00  1.87           H  
ATOM   1510 1HB  ASP A 100      -8.783 -15.331 -44.591  1.00  1.87           H  
ATOM   1511 2HB  ASP A 100      -8.582 -14.006 -43.453  1.00  1.87           H  
ATOM   1512  N   ARG A 101      -7.791 -11.303 -46.302  1.00  1.81           N  
ATOM   1513  CA  ARG A 101      -7.753  -9.860 -46.277  1.00  1.81           C  
ATOM   1514  C   ARG A 101      -9.129  -9.271 -46.036  1.00  1.81           C  
ATOM   1515  O   ARG A 101      -9.251  -8.188 -45.477  1.00  1.81           O  
ATOM   1516  CB  ARG A 101      -7.162  -9.330 -47.566  1.00  1.81           C  
ATOM   1517  CG  ARG A 101      -5.701  -9.643 -47.705  1.00  1.81           C  
ATOM   1518  CD  ARG A 101      -5.087  -9.040 -48.890  1.00  1.81           C  
ATOM   1519  NE  ARG A 101      -3.677  -9.382 -48.983  1.00  1.81           N  
ATOM   1520  CZ  ARG A 101      -3.188 -10.477 -49.604  1.00  1.81           C  
ATOM   1521  NH1 ARG A 101      -4.004 -11.330 -50.181  1.00  1.81           N  
ATOM   1522  NH2 ARG A 101      -1.890 -10.688 -49.640  1.00  1.81           N  
ATOM   1523  H   ARG A 101      -7.451 -11.823 -47.113  1.00  1.81           H  
ATOM   1524  HA  ARG A 101      -7.095  -9.556 -45.462  1.00  1.81           H  
ATOM   1525 1HB  ARG A 101      -7.687  -9.755 -48.418  1.00  1.81           H  
ATOM   1526 2HB  ARG A 101      -7.278  -8.248 -47.605  1.00  1.81           H  
ATOM   1527 1HG  ARG A 101      -5.164  -9.295 -46.818  1.00  1.81           H  
ATOM   1528 2HG  ARG A 101      -5.593 -10.723 -47.789  1.00  1.81           H  
ATOM   1529 1HD  ARG A 101      -5.588  -9.391 -49.788  1.00  1.81           H  
ATOM   1530 2HD  ARG A 101      -5.167  -7.957 -48.819  1.00  1.81           H  
ATOM   1531  HE  ARG A 101      -3.015  -8.749 -48.542  1.00  1.81           H  
ATOM   1532 1HH1 ARG A 101      -5.003 -11.173 -50.151  1.00  1.81           H  
ATOM   1533 2HH1 ARG A 101      -3.637 -12.147 -50.643  1.00  1.81           H  
ATOM   1534 1HH2 ARG A 101      -1.259 -10.025 -49.206  1.00  1.81           H  
ATOM   1535 2HH2 ARG A 101      -1.524 -11.502 -50.110  1.00  1.81           H  
ATOM   1536  N   ALA A 102     -10.184  -9.946 -46.493  1.00  1.72           N  
ATOM   1537  CA  ALA A 102     -11.522  -9.405 -46.305  1.00  1.72           C  
ATOM   1538  C   ALA A 102     -11.871  -9.304 -44.824  1.00  1.72           C  
ATOM   1539  O   ALA A 102     -12.357  -8.264 -44.364  1.00  1.72           O  
ATOM   1540  CB  ALA A 102     -12.537 -10.279 -47.012  1.00  1.72           C  
ATOM   1541  H   ALA A 102     -10.055 -10.850 -46.930  1.00  1.72           H  
ATOM   1542  HA  ALA A 102     -11.548  -8.401 -46.729  1.00  1.72           H  
ATOM   1543 1HB  ALA A 102     -13.533  -9.859 -46.883  1.00  1.72           H  
ATOM   1544 2HB  ALA A 102     -12.298 -10.330 -48.073  1.00  1.72           H  
ATOM   1545 3HB  ALA A 102     -12.505 -11.284 -46.581  1.00  1.72           H  
ATOM   1546  N   GLU A 103     -11.557 -10.356 -44.057  1.00  1.60           N  
ATOM   1547  CA  GLU A 103     -11.844 -10.346 -42.626  1.00  1.60           C  
ATOM   1548  C   GLU A 103     -10.930  -9.376 -41.912  1.00  1.60           C  
ATOM   1549  O   GLU A 103     -11.352  -8.624 -41.029  1.00  1.60           O  
ATOM   1550  CB  GLU A 103     -11.680 -11.738 -42.025  1.00  1.60           C  
ATOM   1551  CG  GLU A 103     -11.955 -11.849 -40.525  1.00  1.60           C  
ATOM   1552  CD  GLU A 103     -13.370 -11.561 -40.086  1.00  1.60           C  
ATOM   1553  OE1 GLU A 103     -14.274 -11.589 -40.887  1.00  1.60           O  
ATOM   1554  OE2 GLU A 103     -13.534 -11.320 -38.904  1.00  1.60           O  
ATOM   1555  H   GLU A 103     -11.148 -11.205 -44.480  1.00  1.60           H  
ATOM   1556  HA  GLU A 103     -12.873 -10.020 -42.482  1.00  1.60           H  
ATOM   1557 1HB  GLU A 103     -12.338 -12.436 -42.545  1.00  1.60           H  
ATOM   1558 2HB  GLU A 103     -10.656 -12.077 -42.197  1.00  1.60           H  
ATOM   1559 1HG  GLU A 103     -11.686 -12.851 -40.199  1.00  1.60           H  
ATOM   1560 2HG  GLU A 103     -11.288 -11.151 -40.031  1.00  1.60           H  
ATOM   1561  N   TRP A 104      -9.669  -9.352 -42.316  1.00  1.47           N  
ATOM   1562  CA  TRP A 104      -8.741  -8.478 -41.634  1.00  1.47           C  
ATOM   1563  C   TRP A 104      -9.065  -7.017 -41.872  1.00  1.47           C  
ATOM   1564  O   TRP A 104      -9.088  -6.222 -40.923  1.00  1.47           O  
ATOM   1565  CB  TRP A 104      -7.312  -8.797 -42.029  1.00  1.47           C  
ATOM   1566  CG  TRP A 104      -6.366  -7.861 -41.452  1.00  1.47           C  
ATOM   1567  CD1 TRP A 104      -5.271  -7.343 -42.027  1.00  1.47           C  
ATOM   1568  CD2 TRP A 104      -6.489  -7.213 -40.176  1.00  1.47           C  
ATOM   1569  NE1 TRP A 104      -4.683  -6.467 -41.176  1.00  1.47           N  
ATOM   1570  CE2 TRP A 104      -5.422  -6.373 -40.047  1.00  1.47           C  
ATOM   1571  CE3 TRP A 104      -7.413  -7.278 -39.169  1.00  1.47           C  
ATOM   1572  CZ2 TRP A 104      -5.237  -5.596 -38.925  1.00  1.47           C  
ATOM   1573  CZ3 TRP A 104      -7.249  -6.487 -38.055  1.00  1.47           C  
ATOM   1574  CH2 TRP A 104      -6.185  -5.667 -37.944  1.00  1.47           C  
ATOM   1575  H   TRP A 104      -9.351  -9.981 -43.060  1.00  1.47           H  
ATOM   1576  HA  TRP A 104      -8.827  -8.672 -40.570  1.00  1.47           H  
ATOM   1577 1HB  TRP A 104      -7.054  -9.809 -41.714  1.00  1.47           H  
ATOM   1578 2HB  TRP A 104      -7.217  -8.763 -43.114  1.00  1.47           H  
ATOM   1579  HD1 TRP A 104      -4.904  -7.600 -43.023  1.00  1.47           H  
ATOM   1580  HE1 TRP A 104      -3.850  -5.945 -41.333  1.00  1.47           H  
ATOM   1581  HE3 TRP A 104      -8.254  -7.938 -39.269  1.00  1.47           H  
ATOM   1582  HZ2 TRP A 104      -4.384  -4.929 -38.809  1.00  1.47           H  
ATOM   1583  HZ3 TRP A 104      -7.992  -6.543 -37.261  1.00  1.47           H  
ATOM   1584  HH2 TRP A 104      -6.074  -5.055 -37.050  1.00  1.47           H  
ATOM   1585  N   ARG A 105      -9.335  -6.655 -43.116  1.00  1.35           N  
ATOM   1586  CA  ARG A 105      -9.669  -5.285 -43.423  1.00  1.35           C  
ATOM   1587  C   ARG A 105     -10.965  -4.897 -42.727  1.00  1.35           C  
ATOM   1588  O   ARG A 105     -11.085  -3.772 -42.243  1.00  1.35           O  
ATOM   1589  CB  ARG A 105      -9.805  -5.105 -44.920  1.00  1.35           C  
ATOM   1590  CG  ARG A 105      -8.488  -5.182 -45.696  1.00  1.35           C  
ATOM   1591  CD  ARG A 105      -8.736  -5.139 -47.150  1.00  1.35           C  
ATOM   1592  NE  ARG A 105      -7.522  -5.289 -47.929  1.00  1.35           N  
ATOM   1593  CZ  ARG A 105      -7.509  -5.362 -49.277  1.00  1.35           C  
ATOM   1594  NH1 ARG A 105      -8.644  -5.290 -49.941  1.00  1.35           N  
ATOM   1595  NH2 ARG A 105      -6.379  -5.506 -49.941  1.00  1.35           N  
ATOM   1596  H   ARG A 105      -9.305  -7.330 -43.875  1.00  1.35           H  
ATOM   1597  HA  ARG A 105      -8.864  -4.644 -43.065  1.00  1.35           H  
ATOM   1598 1HB  ARG A 105     -10.468  -5.879 -45.313  1.00  1.35           H  
ATOM   1599 2HB  ARG A 105     -10.264  -4.142 -45.132  1.00  1.35           H  
ATOM   1600 1HG  ARG A 105      -7.864  -4.325 -45.438  1.00  1.35           H  
ATOM   1601 2HG  ARG A 105      -7.949  -6.098 -45.454  1.00  1.35           H  
ATOM   1602 1HD  ARG A 105      -9.413  -5.952 -47.416  1.00  1.35           H  
ATOM   1603 2HD  ARG A 105      -9.191  -4.184 -47.413  1.00  1.35           H  
ATOM   1604  HE  ARG A 105      -6.626  -5.356 -47.416  1.00  1.35           H  
ATOM   1605 1HH1 ARG A 105      -9.514  -5.176 -49.440  1.00  1.35           H  
ATOM   1606 2HH1 ARG A 105      -8.646  -5.341 -50.950  1.00  1.35           H  
ATOM   1607 1HH2 ARG A 105      -5.497  -5.565 -49.445  1.00  1.35           H  
ATOM   1608 2HH2 ARG A 105      -6.399  -5.555 -50.948  1.00  1.35           H  
ATOM   1609  N   ALA A 106     -11.935  -5.824 -42.640  1.00  1.24           N  
ATOM   1610  CA  ALA A 106     -13.190  -5.521 -41.962  1.00  1.24           C  
ATOM   1611  C   ALA A 106     -12.964  -5.173 -40.497  1.00  1.24           C  
ATOM   1612  O   ALA A 106     -13.538  -4.203 -39.995  1.00  1.24           O  
ATOM   1613  CB  ALA A 106     -14.132  -6.710 -42.045  1.00  1.24           C  
ATOM   1614  H   ALA A 106     -11.828  -6.743 -43.074  1.00  1.24           H  
ATOM   1615  HA  ALA A 106     -13.642  -4.662 -42.455  1.00  1.24           H  
ATOM   1616 1HB  ALA A 106     -15.072  -6.466 -41.554  1.00  1.24           H  
ATOM   1617 2HB  ALA A 106     -14.316  -6.956 -43.090  1.00  1.24           H  
ATOM   1618 3HB  ALA A 106     -13.678  -7.568 -41.549  1.00  1.24           H  
ATOM   1619  N   ARG A 107     -12.081  -5.919 -39.824  1.00  1.15           N  
ATOM   1620  CA  ARG A 107     -11.816  -5.656 -38.415  1.00  1.15           C  
ATOM   1621  C   ARG A 107     -11.116  -4.305 -38.281  1.00  1.15           C  
ATOM   1622  O   ARG A 107     -11.464  -3.478 -37.433  1.00  1.15           O  
ATOM   1623  CB  ARG A 107     -10.910  -6.742 -37.852  1.00  1.15           C  
ATOM   1624  CG  ARG A 107     -11.511  -8.159 -37.716  1.00  1.15           C  
ATOM   1625  CD  ARG A 107     -10.450  -9.160 -37.328  1.00  1.15           C  
ATOM   1626  NE  ARG A 107     -10.912 -10.554 -37.364  1.00  1.15           N  
ATOM   1627  CZ  ARG A 107     -10.118 -11.624 -37.081  1.00  1.15           C  
ATOM   1628  NH1 ARG A 107      -8.867 -11.437 -36.727  1.00  1.15           N  
ATOM   1629  NH2 ARG A 107     -10.596 -12.868 -37.136  1.00  1.15           N  
ATOM   1630  H   ARG A 107     -11.632  -6.713 -40.288  1.00  1.15           H  
ATOM   1631  HA  ARG A 107     -12.760  -5.637 -37.875  1.00  1.15           H  
ATOM   1632 1HB  ARG A 107     -10.082  -6.837 -38.516  1.00  1.15           H  
ATOM   1633 2HB  ARG A 107     -10.526  -6.438 -36.878  1.00  1.15           H  
ATOM   1634 1HG  ARG A 107     -12.248  -8.152 -36.920  1.00  1.15           H  
ATOM   1635 2HG  ARG A 107     -11.980  -8.472 -38.646  1.00  1.15           H  
ATOM   1636 1HD  ARG A 107      -9.623  -9.078 -38.010  1.00  1.15           H  
ATOM   1637 2HD  ARG A 107     -10.103  -8.942 -36.317  1.00  1.15           H  
ATOM   1638  HE  ARG A 107     -11.880 -10.747 -37.677  1.00  1.15           H  
ATOM   1639 1HH1 ARG A 107      -8.481 -10.495 -36.664  1.00  1.15           H  
ATOM   1640 2HH1 ARG A 107      -8.278 -12.231 -36.507  1.00  1.15           H  
ATOM   1641 1HH2 ARG A 107     -11.586 -13.047 -37.353  1.00  1.15           H  
ATOM   1642 2HH2 ARG A 107      -9.994 -13.645 -36.912  1.00  1.15           H  
ATOM   1643  N   ALA A 108     -10.160  -4.050 -39.172  1.00  1.07           N  
ATOM   1644  CA  ALA A 108      -9.431  -2.795 -39.150  1.00  1.07           C  
ATOM   1645  C   ALA A 108     -10.384  -1.612 -39.378  1.00  1.07           C  
ATOM   1646  O   ALA A 108     -10.297  -0.584 -38.696  1.00  1.07           O  
ATOM   1647  CB  ALA A 108      -8.345  -2.851 -40.198  1.00  1.07           C  
ATOM   1648  H   ALA A 108      -9.910  -4.758 -39.866  1.00  1.07           H  
ATOM   1649  HA  ALA A 108      -8.979  -2.676 -38.167  1.00  1.07           H  
ATOM   1650 1HB  ALA A 108      -7.774  -1.959 -40.204  1.00  1.07           H  
ATOM   1651 2HB  ALA A 108      -7.689  -3.698 -39.989  1.00  1.07           H  
ATOM   1652 3HB  ALA A 108      -8.799  -2.991 -41.170  1.00  1.07           H  
ATOM   1653  N   GLN A 109     -11.341  -1.786 -40.297  1.00  1.01           N  
ATOM   1654  CA  GLN A 109     -12.310  -0.741 -40.570  1.00  1.01           C  
ATOM   1655  C   GLN A 109     -13.230  -0.547 -39.382  1.00  1.01           C  
ATOM   1656  O   GLN A 109     -13.536   0.584 -39.021  1.00  1.01           O  
ATOM   1657  CB  GLN A 109     -13.127  -1.069 -41.819  1.00  1.01           C  
ATOM   1658  CG  GLN A 109     -14.128   0.033 -42.246  1.00  1.01           C  
ATOM   1659  CD  GLN A 109     -13.488   1.388 -42.626  1.00  1.01           C  
ATOM   1660  OE1 GLN A 109     -12.568   1.453 -43.459  1.00  1.01           O  
ATOM   1661  NE2 GLN A 109     -14.006   2.478 -42.039  1.00  1.01           N  
ATOM   1662  H   GLN A 109     -11.372  -2.644 -40.839  1.00  1.01           H  
ATOM   1663  HA  GLN A 109     -11.775   0.189 -40.743  1.00  1.01           H  
ATOM   1664 1HB  GLN A 109     -12.449  -1.267 -42.651  1.00  1.01           H  
ATOM   1665 2HB  GLN A 109     -13.693  -1.986 -41.640  1.00  1.01           H  
ATOM   1666 1HG  GLN A 109     -14.688  -0.328 -43.104  1.00  1.01           H  
ATOM   1667 2HG  GLN A 109     -14.815   0.216 -41.409  1.00  1.01           H  
ATOM   1668 1HE2 GLN A 109     -13.656   3.380 -42.253  1.00  1.01           H  
ATOM   1669 2HE2 GLN A 109     -14.798   2.404 -41.369  1.00  1.01           H  
ATOM   1670  N   ALA A 110     -13.614  -1.635 -38.712  1.00  0.96           N  
ATOM   1671  CA  ALA A 110     -14.489  -1.516 -37.555  1.00  0.96           C  
ATOM   1672  C   ALA A 110     -13.824  -0.641 -36.501  1.00  0.96           C  
ATOM   1673  O   ALA A 110     -14.486   0.166 -35.836  1.00  0.96           O  
ATOM   1674  CB  ALA A 110     -14.800  -2.885 -36.995  1.00  0.96           C  
ATOM   1675  H   ALA A 110     -13.344  -2.562 -39.042  1.00  0.96           H  
ATOM   1676  HA  ALA A 110     -15.414  -1.037 -37.871  1.00  0.96           H  
ATOM   1677 1HB  ALA A 110     -15.457  -2.801 -36.133  1.00  0.96           H  
ATOM   1678 2HB  ALA A 110     -15.277  -3.491 -37.765  1.00  0.96           H  
ATOM   1679 3HB  ALA A 110     -13.888  -3.340 -36.710  1.00  0.96           H  
ATOM   1680  N   ALA A 111     -12.508  -0.779 -36.354  1.00  0.92           N  
ATOM   1681  CA  ALA A 111     -11.802   0.062 -35.412  1.00  0.92           C  
ATOM   1682  C   ALA A 111     -11.912   1.536 -35.836  1.00  0.92           C  
ATOM   1683  O   ALA A 111     -12.180   2.415 -35.007  1.00  0.92           O  
ATOM   1684  CB  ALA A 111     -10.383  -0.397 -35.291  1.00  0.92           C  
ATOM   1685  H   ALA A 111     -12.010  -1.489 -36.899  1.00  0.92           H  
ATOM   1686  HA  ALA A 111     -12.269  -0.037 -34.452  1.00  0.92           H  
ATOM   1687 1HB  ALA A 111      -9.884   0.214 -34.561  1.00  0.92           H  
ATOM   1688 2HB  ALA A 111     -10.367  -1.436 -34.972  1.00  0.92           H  
ATOM   1689 3HB  ALA A 111      -9.894  -0.312 -36.246  1.00  0.92           H  
ATOM   1690  N   LEU A 112     -11.795   1.810 -37.142  1.00  0.90           N  
ATOM   1691  CA  LEU A 112     -11.945   3.193 -37.592  1.00  0.90           C  
ATOM   1692  C   LEU A 112     -13.355   3.692 -37.334  1.00  0.90           C  
ATOM   1693  O   LEU A 112     -13.550   4.842 -36.935  1.00  0.90           O  
ATOM   1694  CB  LEU A 112     -11.663   3.358 -39.091  1.00  0.90           C  
ATOM   1695  CG  LEU A 112     -10.245   3.195 -39.536  1.00  0.90           C  
ATOM   1696  CD1 LEU A 112     -10.200   3.253 -41.061  1.00  0.90           C  
ATOM   1697  CD2 LEU A 112      -9.404   4.310 -38.900  1.00  0.90           C  
ATOM   1698  H   LEU A 112     -11.570   1.061 -37.801  1.00  0.90           H  
ATOM   1699  HA  LEU A 112     -11.249   3.815 -37.031  1.00  0.90           H  
ATOM   1700 1HB  LEU A 112     -12.259   2.631 -39.633  1.00  0.90           H  
ATOM   1701 2HB  LEU A 112     -11.992   4.351 -39.395  1.00  0.90           H  
ATOM   1702  HG  LEU A 112      -9.874   2.218 -39.222  1.00  0.90           H  
ATOM   1703 1HD1 LEU A 112      -9.190   3.139 -41.406  1.00  0.90           H  
ATOM   1704 2HD1 LEU A 112     -10.813   2.454 -41.474  1.00  0.90           H  
ATOM   1705 3HD1 LEU A 112     -10.582   4.216 -41.395  1.00  0.90           H  
ATOM   1706 1HD2 LEU A 112      -8.364   4.204 -39.196  1.00  0.90           H  
ATOM   1707 2HD2 LEU A 112      -9.780   5.279 -39.225  1.00  0.90           H  
ATOM   1708 3HD2 LEU A 112      -9.475   4.248 -37.823  1.00  0.90           H  
ATOM   1709  N   ASP A 113     -14.342   2.819 -37.537  1.00  0.89           N  
ATOM   1710  CA  ASP A 113     -15.723   3.209 -37.333  1.00  0.89           C  
ATOM   1711  C   ASP A 113     -15.950   3.581 -35.871  1.00  0.89           C  
ATOM   1712  O   ASP A 113     -16.690   4.524 -35.585  1.00  0.89           O  
ATOM   1713  CB  ASP A 113     -16.685   2.108 -37.793  1.00  0.89           C  
ATOM   1714  CG  ASP A 113     -16.721   1.948 -39.354  1.00  0.89           C  
ATOM   1715  OD1 ASP A 113     -16.206   2.810 -40.053  1.00  0.89           O  
ATOM   1716  OD2 ASP A 113     -17.264   0.973 -39.815  1.00  0.89           O  
ATOM   1717  H   ASP A 113     -14.114   1.881 -37.863  1.00  0.89           H  
ATOM   1718  HA  ASP A 113     -15.922   4.087 -37.937  1.00  0.89           H  
ATOM   1719 1HB  ASP A 113     -16.382   1.164 -37.349  1.00  0.89           H  
ATOM   1720 2HB  ASP A 113     -17.689   2.329 -37.436  1.00  0.89           H  
ATOM   1721  N   ALA A 114     -15.307   2.862 -34.939  1.00  0.88           N  
ATOM   1722  CA  ALA A 114     -15.441   3.207 -33.526  1.00  0.88           C  
ATOM   1723  C   ALA A 114     -14.906   4.618 -33.276  1.00  0.88           C  
ATOM   1724  O   ALA A 114     -15.520   5.398 -32.540  1.00  0.88           O  
ATOM   1725  CB  ALA A 114     -14.725   2.197 -32.654  1.00  0.88           C  
ATOM   1726  H   ALA A 114     -14.740   2.061 -35.225  1.00  0.88           H  
ATOM   1727  HA  ALA A 114     -16.499   3.198 -33.272  1.00  0.88           H  
ATOM   1728 1HB  ALA A 114     -14.854   2.456 -31.608  1.00  0.88           H  
ATOM   1729 2HB  ALA A 114     -15.165   1.228 -32.851  1.00  0.88           H  
ATOM   1730 3HB  ALA A 114     -13.667   2.190 -32.902  1.00  0.88           H  
ATOM   1731  N   LEU A 115     -13.796   4.988 -33.924  1.00  0.89           N  
ATOM   1732  CA  LEU A 115     -13.328   6.360 -33.754  1.00  0.89           C  
ATOM   1733  C   LEU A 115     -14.343   7.349 -34.289  1.00  0.89           C  
ATOM   1734  O   LEU A 115     -14.635   8.350 -33.650  1.00  0.89           O  
ATOM   1735  CB  LEU A 115     -12.002   6.623 -34.482  1.00  0.89           C  
ATOM   1736  CG  LEU A 115     -10.736   6.065 -33.901  1.00  0.89           C  
ATOM   1737  CD1 LEU A 115      -9.607   6.232 -34.902  1.00  0.89           C  
ATOM   1738  CD2 LEU A 115     -10.399   6.855 -32.611  1.00  0.89           C  
ATOM   1739  H   LEU A 115     -13.295   4.316 -34.512  1.00  0.89           H  
ATOM   1740  HA  LEU A 115     -13.190   6.549 -32.690  1.00  0.89           H  
ATOM   1741 1HB  LEU A 115     -12.087   6.230 -35.490  1.00  0.89           H  
ATOM   1742 2HB  LEU A 115     -11.869   7.696 -34.559  1.00  0.89           H  
ATOM   1743  HG  LEU A 115     -10.857   5.022 -33.692  1.00  0.89           H  
ATOM   1744 1HD1 LEU A 115      -8.702   5.835 -34.464  1.00  0.89           H  
ATOM   1745 2HD1 LEU A 115      -9.843   5.690 -35.814  1.00  0.89           H  
ATOM   1746 3HD1 LEU A 115      -9.466   7.289 -35.133  1.00  0.89           H  
ATOM   1747 1HD2 LEU A 115      -9.471   6.492 -32.181  1.00  0.89           H  
ATOM   1748 2HD2 LEU A 115     -10.279   7.914 -32.853  1.00  0.89           H  
ATOM   1749 3HD2 LEU A 115     -11.206   6.740 -31.886  1.00  0.89           H  
ATOM   1750  N   LEU A 116     -14.924   7.046 -35.441  1.00  0.89           N  
ATOM   1751  CA  LEU A 116     -15.878   7.962 -36.048  1.00  0.89           C  
ATOM   1752  C   LEU A 116     -17.136   8.092 -35.176  1.00  0.89           C  
ATOM   1753  O   LEU A 116     -17.746   9.163 -35.096  1.00  0.89           O  
ATOM   1754  CB  LEU A 116     -16.246   7.451 -37.444  1.00  0.89           C  
ATOM   1755  CG  LEU A 116     -15.075   7.437 -38.481  1.00  0.89           C  
ATOM   1756  CD1 LEU A 116     -15.535   6.753 -39.750  1.00  0.89           C  
ATOM   1757  CD2 LEU A 116     -14.601   8.830 -38.773  1.00  0.89           C  
ATOM   1758  H   LEU A 116     -14.656   6.187 -35.924  1.00  0.89           H  
ATOM   1759  HA  LEU A 116     -15.410   8.941 -36.131  1.00  0.89           H  
ATOM   1760 1HB  LEU A 116     -16.620   6.435 -37.351  1.00  0.89           H  
ATOM   1761 2HB  LEU A 116     -17.043   8.074 -37.844  1.00  0.89           H  
ATOM   1762  HG  LEU A 116     -14.251   6.867 -38.073  1.00  0.89           H  
ATOM   1763 1HD1 LEU A 116     -14.713   6.725 -40.452  1.00  0.89           H  
ATOM   1764 2HD1 LEU A 116     -15.855   5.735 -39.530  1.00  0.89           H  
ATOM   1765 3HD1 LEU A 116     -16.365   7.306 -40.181  1.00  0.89           H  
ATOM   1766 1HD2 LEU A 116     -13.781   8.787 -39.490  1.00  0.89           H  
ATOM   1767 2HD2 LEU A 116     -15.416   9.400 -39.199  1.00  0.89           H  
ATOM   1768 3HD2 LEU A 116     -14.257   9.297 -37.850  1.00  0.89           H  
ATOM   1769  N   ALA A 117     -17.542   6.986 -34.544  1.00  0.89           N  
ATOM   1770  CA  ALA A 117     -18.701   6.952 -33.656  1.00  0.89           C  
ATOM   1771  C   ALA A 117     -18.535   7.853 -32.430  1.00  0.89           C  
ATOM   1772  O   ALA A 117     -19.506   8.450 -31.959  1.00  0.89           O  
ATOM   1773  CB  ALA A 117     -18.963   5.532 -33.189  1.00  0.89           C  
ATOM   1774  H   ALA A 117     -17.023   6.122 -34.693  1.00  0.89           H  
ATOM   1775  HA  ALA A 117     -19.561   7.304 -34.221  1.00  0.89           H  
ATOM   1776 1HB  ALA A 117     -19.849   5.512 -32.558  1.00  0.89           H  
ATOM   1777 2HB  ALA A 117     -19.112   4.888 -34.056  1.00  0.89           H  
ATOM   1778 3HB  ALA A 117     -18.105   5.180 -32.622  1.00  0.89           H  
ATOM   1779  N   GLN A 118     -17.312   7.947 -31.902  1.00  0.88           N  
ATOM   1780  CA  GLN A 118     -17.083   8.738 -30.697  1.00  0.88           C  
ATOM   1781  C   GLN A 118     -17.376  10.236 -30.923  1.00  0.88           C  
ATOM   1782  O   GLN A 118     -16.877  10.830 -31.879  1.00  0.88           O  
ATOM   1783  CB  GLN A 118     -15.644   8.547 -30.209  1.00  0.88           C  
ATOM   1784  CG  GLN A 118     -15.348   7.182 -29.643  1.00  0.88           C  
ATOM   1785  CD  GLN A 118     -16.035   6.953 -28.312  1.00  0.88           C  
ATOM   1786  OE1 GLN A 118     -15.837   7.731 -27.371  1.00  0.88           O  
ATOM   1787  NE2 GLN A 118     -16.834   5.897 -28.218  1.00  0.88           N  
ATOM   1788  H   GLN A 118     -16.545   7.411 -32.318  1.00  0.88           H  
ATOM   1789  HA  GLN A 118     -17.744   8.325 -29.947  1.00  0.88           H  
ATOM   1790 1HB  GLN A 118     -14.970   8.689 -31.053  1.00  0.88           H  
ATOM   1791 2HB  GLN A 118     -15.398   9.296 -29.460  1.00  0.88           H  
ATOM   1792 1HG  GLN A 118     -15.721   6.439 -30.336  1.00  0.88           H  
ATOM   1793 2HG  GLN A 118     -14.272   7.069 -29.524  1.00  0.88           H  
ATOM   1794 1HE2 GLN A 118     -17.310   5.702 -27.360  1.00  0.88           H  
ATOM   1795 2HE2 GLN A 118     -16.960   5.295 -29.008  1.00  0.88           H  
ATOM   1796  N   PRO A 119     -18.113  10.898 -30.000  1.00  0.87           N  
ATOM   1797  CA  PRO A 119     -18.543  12.293 -30.070  1.00  0.87           C  
ATOM   1798  C   PRO A 119     -17.400  13.296 -30.037  1.00  0.87           C  
ATOM   1799  O   PRO A 119     -17.564  14.443 -30.441  1.00  0.87           O  
ATOM   1800  CB  PRO A 119     -19.422  12.436 -28.819  1.00  0.87           C  
ATOM   1801  CG  PRO A 119     -18.927  11.370 -27.867  1.00  0.87           C  
ATOM   1802  CD  PRO A 119     -18.515  10.218 -28.746  1.00  0.87           C  
ATOM   1803  HA  PRO A 119     -19.143  12.430 -30.982  1.00  0.87           H  
ATOM   1804 1HB  PRO A 119     -19.317  13.452 -28.408  1.00  0.87           H  
ATOM   1805 2HB  PRO A 119     -20.480  12.307 -29.091  1.00  0.87           H  
ATOM   1806 1HG  PRO A 119     -18.091  11.758 -27.266  1.00  0.87           H  
ATOM   1807 2HG  PRO A 119     -19.724  11.097 -27.159  1.00  0.87           H  
ATOM   1808 1HD  PRO A 119     -17.664   9.714 -28.260  1.00  0.87           H  
ATOM   1809 2HD  PRO A 119     -19.371   9.544 -28.926  1.00  0.87           H  
ATOM   1810  N   GLN A 120     -16.245  12.859 -29.546  1.00  0.86           N  
ATOM   1811  CA  GLN A 120     -15.068  13.708 -29.440  1.00  0.86           C  
ATOM   1812  C   GLN A 120     -14.135  13.594 -30.629  1.00  0.86           C  
ATOM   1813  O   GLN A 120     -13.061  14.197 -30.618  1.00  0.86           O  
ATOM   1814  CB  GLN A 120     -14.301  13.409 -28.152  1.00  0.86           C  
ATOM   1815  CG  GLN A 120     -15.047  13.822 -26.890  1.00  0.86           C  
ATOM   1816  CD  GLN A 120     -14.342  13.392 -25.618  1.00  0.86           C  
ATOM   1817  OE1 GLN A 120     -14.199  12.193 -25.359  1.00  0.86           O  
ATOM   1818  NE2 GLN A 120     -13.883  14.336 -24.811  1.00  0.86           N  
ATOM   1819  H   GLN A 120     -16.174  11.906 -29.230  1.00  0.86           H  
ATOM   1820  HA  GLN A 120     -15.405  14.743 -29.388  1.00  0.86           H  
ATOM   1821 1HB  GLN A 120     -14.085  12.340 -28.096  1.00  0.86           H  
ATOM   1822 2HB  GLN A 120     -13.346  13.941 -28.166  1.00  0.86           H  
ATOM   1823 1HG  GLN A 120     -15.123  14.918 -26.880  1.00  0.86           H  
ATOM   1824 2HG  GLN A 120     -16.041  13.381 -26.901  1.00  0.86           H  
ATOM   1825 1HE2 GLN A 120     -13.411  14.092 -23.969  1.00  0.86           H  
ATOM   1826 2HE2 GLN A 120     -13.985  15.327 -25.032  1.00  0.86           H  
ATOM   1827  N   VAL A 121     -14.508  12.811 -31.645  1.00  0.85           N  
ATOM   1828  CA  VAL A 121     -13.635  12.659 -32.802  1.00  0.85           C  
ATOM   1829  C   VAL A 121     -14.076  13.451 -34.023  1.00  0.85           C  
ATOM   1830  O   VAL A 121     -15.228  13.405 -34.457  1.00  0.85           O  
ATOM   1831  CB  VAL A 121     -13.487  11.187 -33.189  1.00  0.85           C  
ATOM   1832  CG1 VAL A 121     -12.641  11.024 -34.479  1.00  0.85           C  
ATOM   1833  CG2 VAL A 121     -12.807  10.477 -32.063  1.00  0.85           C  
ATOM   1834  H   VAL A 121     -15.399  12.306 -31.635  1.00  0.85           H  
ATOM   1835  HA  VAL A 121     -12.649  12.996 -32.513  1.00  0.85           H  
ATOM   1836  HB  VAL A 121     -14.476  10.762 -33.365  1.00  0.85           H  
ATOM   1837 1HG1 VAL A 121     -12.552   9.971 -34.718  1.00  0.85           H  
ATOM   1838 2HG1 VAL A 121     -13.128  11.531 -35.304  1.00  0.85           H  
ATOM   1839 3HG1 VAL A 121     -11.650  11.452 -34.322  1.00  0.85           H  
ATOM   1840 1HG2 VAL A 121     -12.693   9.420 -32.305  1.00  0.85           H  
ATOM   1841 2HG2 VAL A 121     -11.828  10.929 -31.918  1.00  0.85           H  
ATOM   1842 3HG2 VAL A 121     -13.400  10.582 -31.158  1.00  0.85           H  
ATOM   1843  N   ASP A 122     -13.125  14.172 -34.589  1.00  0.84           N  
ATOM   1844  CA  ASP A 122     -13.340  14.929 -35.798  1.00  0.84           C  
ATOM   1845  C   ASP A 122     -13.247  13.971 -36.960  1.00  0.84           C  
ATOM   1846  O   ASP A 122     -12.167  13.506 -37.317  1.00  0.84           O  
ATOM   1847  CB  ASP A 122     -12.312  16.040 -35.972  1.00  0.84           C  
ATOM   1848  CG  ASP A 122     -12.566  16.865 -37.224  1.00  0.84           C  
ATOM   1849  OD1 ASP A 122     -13.458  16.504 -37.979  1.00  0.84           O  
ATOM   1850  OD2 ASP A 122     -11.875  17.837 -37.429  1.00  0.84           O  
ATOM   1851  H   ASP A 122     -12.216  14.185 -34.144  1.00  0.84           H  
ATOM   1852  HA  ASP A 122     -14.339  15.363 -35.777  1.00  0.84           H  
ATOM   1853 1HB  ASP A 122     -12.313  16.696 -35.108  1.00  0.84           H  
ATOM   1854 2HB  ASP A 122     -11.325  15.602 -36.034  1.00  0.84           H  
ATOM   1855  N   ARG A 123     -14.384  13.668 -37.548  1.00  0.83           N  
ATOM   1856  CA  ARG A 123     -14.476  12.682 -38.607  1.00  0.83           C  
ATOM   1857  C   ARG A 123     -13.696  13.074 -39.860  1.00  0.83           C  
ATOM   1858  O   ARG A 123     -13.369  12.214 -40.677  1.00  0.83           O  
ATOM   1859  CB  ARG A 123     -15.929  12.443 -38.951  1.00  0.83           C  
ATOM   1860  CG  ARG A 123     -16.694  11.748 -37.827  1.00  0.83           C  
ATOM   1861  CD  ARG A 123     -18.113  11.504 -38.144  1.00  0.83           C  
ATOM   1862  NE  ARG A 123     -18.746  10.777 -37.070  1.00  0.83           N  
ATOM   1863  CZ  ARG A 123     -20.059  10.557 -36.922  1.00  0.83           C  
ATOM   1864  NH1 ARG A 123     -20.935  11.023 -37.785  1.00  0.83           N  
ATOM   1865  NH2 ARG A 123     -20.435   9.859 -35.880  1.00  0.83           N  
ATOM   1866  H   ARG A 123     -15.224  14.119 -37.213  1.00  0.83           H  
ATOM   1867  HA  ARG A 123     -14.059  11.751 -38.228  1.00  0.83           H  
ATOM   1868 1HB  ARG A 123     -16.415  13.396 -39.160  1.00  0.83           H  
ATOM   1869 2HB  ARG A 123     -16.001  11.829 -39.848  1.00  0.83           H  
ATOM   1870 1HG  ARG A 123     -16.238  10.808 -37.574  1.00  0.83           H  
ATOM   1871 2HG  ARG A 123     -16.661  12.391 -36.943  1.00  0.83           H  
ATOM   1872 1HD  ARG A 123     -18.634  12.451 -38.273  1.00  0.83           H  
ATOM   1873 2HD  ARG A 123     -18.192  10.910 -39.054  1.00  0.83           H  
ATOM   1874  HE  ARG A 123     -18.139  10.366 -36.344  1.00  0.83           H  
ATOM   1875 1HH1 ARG A 123     -20.621  11.559 -38.580  1.00  0.83           H  
ATOM   1876 2HH1 ARG A 123     -21.918  10.844 -37.651  1.00  0.83           H  
ATOM   1877 1HH2 ARG A 123     -19.689   9.518 -35.252  1.00  0.83           H  
ATOM   1878 2HH2 ARG A 123     -21.407   9.659 -35.709  1.00  0.83           H  
ATOM   1879  N   ASP A 124     -13.409  14.371 -40.031  1.00  0.81           N  
ATOM   1880  CA  ASP A 124     -12.675  14.816 -41.206  1.00  0.81           C  
ATOM   1881  C   ASP A 124     -11.159  14.853 -40.970  1.00  0.81           C  
ATOM   1882  O   ASP A 124     -10.402  15.252 -41.868  1.00  0.81           O  
ATOM   1883  CB  ASP A 124     -13.171  16.187 -41.673  1.00  0.81           C  
ATOM   1884  CG  ASP A 124     -14.610  16.155 -42.249  1.00  0.81           C  
ATOM   1885  OD1 ASP A 124     -15.038  15.115 -42.701  1.00  0.81           O  
ATOM   1886  OD2 ASP A 124     -15.248  17.179 -42.250  1.00  0.81           O  
ATOM   1887  H   ASP A 124     -13.658  15.063 -39.308  1.00  0.81           H  
ATOM   1888  HA  ASP A 124     -12.866  14.107 -42.010  1.00  0.81           H  
ATOM   1889 1HB  ASP A 124     -13.149  16.876 -40.818  1.00  0.81           H  
ATOM   1890 2HB  ASP A 124     -12.498  16.579 -42.428  1.00  0.81           H  
ATOM   1891  N   ARG A 125     -10.714  14.472 -39.766  1.00  0.80           N  
ATOM   1892  CA  ARG A 125      -9.292  14.472 -39.441  1.00  0.80           C  
ATOM   1893  C   ARG A 125      -8.926  13.159 -38.742  1.00  0.80           C  
ATOM   1894  O   ARG A 125      -8.983  13.063 -37.509  1.00  0.80           O  
ATOM   1895  CB  ARG A 125      -8.946  15.644 -38.547  1.00  0.80           C  
ATOM   1896  CG  ARG A 125      -9.162  17.041 -39.148  1.00  0.80           C  
ATOM   1897  CD  ARG A 125      -8.211  17.364 -40.246  1.00  0.80           C  
ATOM   1898  NE  ARG A 125      -8.401  18.711 -40.726  1.00  0.80           N  
ATOM   1899  CZ  ARG A 125      -9.229  19.076 -41.718  1.00  0.80           C  
ATOM   1900  NH1 ARG A 125      -9.951  18.182 -42.379  1.00  0.80           N  
ATOM   1901  NH2 ARG A 125      -9.311  20.356 -42.028  1.00  0.80           N  
ATOM   1902  H   ARG A 125     -11.369  14.155 -39.052  1.00  0.80           H  
ATOM   1903  HA  ARG A 125      -8.716  14.550 -40.361  1.00  0.80           H  
ATOM   1904 1HB  ARG A 125      -9.547  15.591 -37.644  1.00  0.80           H  
ATOM   1905 2HB  ARG A 125      -7.910  15.580 -38.251  1.00  0.80           H  
ATOM   1906 1HG  ARG A 125     -10.179  17.129 -39.528  1.00  0.80           H  
ATOM   1907 2HG  ARG A 125      -9.020  17.784 -38.359  1.00  0.80           H  
ATOM   1908 1HD  ARG A 125      -7.209  17.276 -39.907  1.00  0.80           H  
ATOM   1909 2HD  ARG A 125      -8.366  16.682 -41.078  1.00  0.80           H  
ATOM   1910  HE  ARG A 125      -7.873  19.458 -40.261  1.00  0.80           H  
ATOM   1911 1HH1 ARG A 125      -9.901  17.177 -42.143  1.00  0.80           H  
ATOM   1912 2HH1 ARG A 125     -10.564  18.484 -43.120  1.00  0.80           H  
ATOM   1913 1HH2 ARG A 125      -8.744  21.045 -41.486  1.00  0.80           H  
ATOM   1914 2HH2 ARG A 125      -9.916  20.671 -42.764  1.00  0.80           H  
ATOM   1915  N   VAL A 126      -8.623  12.141 -39.544  1.00  0.79           N  
ATOM   1916  CA  VAL A 126      -8.380  10.793 -39.016  1.00  0.79           C  
ATOM   1917  C   VAL A 126      -7.085  10.190 -39.549  1.00  0.79           C  
ATOM   1918  O   VAL A 126      -6.812  10.237 -40.752  1.00  0.79           O  
ATOM   1919  CB  VAL A 126      -9.562   9.848 -39.337  1.00  0.79           C  
ATOM   1920  CG1 VAL A 126      -9.284   8.430 -38.787  1.00  0.79           C  
ATOM   1921  CG2 VAL A 126     -10.866  10.421 -38.733  1.00  0.79           C  
ATOM   1922  H   VAL A 126      -8.567  12.330 -40.543  1.00  0.79           H  
ATOM   1923  HA  VAL A 126      -8.299  10.864 -37.934  1.00  0.79           H  
ATOM   1924  HB  VAL A 126      -9.671   9.767 -40.414  1.00  0.79           H  
ATOM   1925 1HG1 VAL A 126     -10.123   7.778 -39.033  1.00  0.79           H  
ATOM   1926 2HG1 VAL A 126      -8.380   8.026 -39.231  1.00  0.79           H  
ATOM   1927 3HG1 VAL A 126      -9.165   8.477 -37.703  1.00  0.79           H  
ATOM   1928 1HG2 VAL A 126     -11.689   9.762 -38.973  1.00  0.79           H  
ATOM   1929 2HG2 VAL A 126     -10.767  10.503 -37.649  1.00  0.79           H  
ATOM   1930 3HG2 VAL A 126     -11.073  11.404 -39.148  1.00  0.79           H  
ATOM   1931  N   ALA A 127      -6.292   9.606 -38.670  1.00  0.80           N  
ATOM   1932  CA  ALA A 127      -5.062   8.998 -39.148  1.00  0.80           C  
ATOM   1933  C   ALA A 127      -4.897   7.577 -38.668  1.00  0.80           C  
ATOM   1934  O   ALA A 127      -5.474   7.189 -37.654  1.00  0.80           O  
ATOM   1935  CB  ALA A 127      -3.868   9.808 -38.710  1.00  0.80           C  
ATOM   1936  H   ALA A 127      -6.541   9.613 -37.677  1.00  0.80           H  
ATOM   1937  HA  ALA A 127      -5.106   8.974 -40.228  1.00  0.80           H  
ATOM   1938 1HB  ALA A 127      -2.974   9.338 -39.115  1.00  0.80           H  
ATOM   1939 2HB  ALA A 127      -3.950  10.822 -39.089  1.00  0.80           H  
ATOM   1940 3HB  ALA A 127      -3.817   9.818 -37.632  1.00  0.80           H  
ATOM   1941  N   ALA A 128      -4.124   6.801 -39.424  1.00  0.83           N  
ATOM   1942  CA  ALA A 128      -3.789   5.439 -39.018  1.00  0.83           C  
ATOM   1943  C   ALA A 128      -2.278   5.297 -38.835  1.00  0.83           C  
ATOM   1944  O   ALA A 128      -1.509   5.838 -39.629  1.00  0.83           O  
ATOM   1945  CB  ALA A 128      -4.293   4.436 -40.045  1.00  0.83           C  
ATOM   1946  H   ALA A 128      -3.738   7.204 -40.281  1.00  0.83           H  
ATOM   1947  HA  ALA A 128      -4.270   5.240 -38.067  1.00  0.83           H  
ATOM   1948 1HB  ALA A 128      -4.054   3.430 -39.710  1.00  0.83           H  
ATOM   1949 2HB  ALA A 128      -5.369   4.530 -40.149  1.00  0.83           H  
ATOM   1950 3HB  ALA A 128      -3.814   4.626 -41.003  1.00  0.83           H  
ATOM   1951  N   ILE A 129      -1.869   4.560 -37.808  1.00  0.89           N  
ATOM   1952  CA  ILE A 129      -0.464   4.302 -37.511  1.00  0.89           C  
ATOM   1953  C   ILE A 129      -0.181   2.814 -37.300  1.00  0.89           C  
ATOM   1954  O   ILE A 129      -0.939   2.144 -36.598  1.00  0.89           O  
ATOM   1955  CB  ILE A 129       0.020   5.018 -36.235  1.00  0.89           C  
ATOM   1956  CG1 ILE A 129      -0.148   6.497 -36.283  1.00  0.89           C  
ATOM   1957  CG2 ILE A 129       1.458   4.746 -36.017  1.00  0.89           C  
ATOM   1958  CD1 ILE A 129       0.250   7.099 -34.973  1.00  0.89           C  
ATOM   1959  H   ILE A 129      -2.574   4.172 -37.195  1.00  0.89           H  
ATOM   1960  HA  ILE A 129       0.125   4.652 -38.346  1.00  0.89           H  
ATOM   1961  HB  ILE A 129      -0.544   4.658 -35.387  1.00  0.89           H  
ATOM   1962 1HG1 ILE A 129       0.441   6.925 -37.049  1.00  0.89           H  
ATOM   1963 2HG1 ILE A 129      -1.188   6.734 -36.476  1.00  0.89           H  
ATOM   1964 1HG2 ILE A 129       1.769   5.250 -35.136  1.00  0.89           H  
ATOM   1965 2HG2 ILE A 129       1.641   3.689 -35.895  1.00  0.89           H  
ATOM   1966 3HG2 ILE A 129       2.030   5.121 -36.870  1.00  0.89           H  
ATOM   1967 1HD1 ILE A 129       0.123   8.158 -34.990  1.00  0.89           H  
ATOM   1968 2HD1 ILE A 129      -0.364   6.668 -34.201  1.00  0.89           H  
ATOM   1969 3HD1 ILE A 129       1.291   6.877 -34.773  1.00  0.89           H  
ATOM   1970  N   GLY A 130       0.901   2.289 -37.870  1.00  0.97           N  
ATOM   1971  CA  GLY A 130       1.202   0.889 -37.564  1.00  0.97           C  
ATOM   1972  C   GLY A 130       2.657   0.472 -37.795  1.00  0.97           C  
ATOM   1973  O   GLY A 130       3.466   1.249 -38.305  1.00  0.97           O  
ATOM   1974  H   GLY A 130       1.473   2.867 -38.489  1.00  0.97           H  
ATOM   1975 1HA  GLY A 130       0.945   0.692 -36.523  1.00  0.97           H  
ATOM   1976 2HA  GLY A 130       0.544   0.263 -38.154  1.00  0.97           H  
ATOM   1977  N   PHE A 131       2.952  -0.780 -37.409  1.00  1.06           N  
ATOM   1978  CA  PHE A 131       4.289  -1.405 -37.440  1.00  1.06           C  
ATOM   1979  C   PHE A 131       4.243  -2.922 -37.712  1.00  1.06           C  
ATOM   1980  O   PHE A 131       3.299  -3.610 -37.298  1.00  1.06           O  
ATOM   1981  CB  PHE A 131       5.009  -1.126 -36.113  1.00  1.06           C  
ATOM   1982  CG  PHE A 131       6.340  -1.826 -35.947  1.00  1.06           C  
ATOM   1983  CD1 PHE A 131       7.530  -1.367 -36.481  1.00  1.06           C  
ATOM   1984  CD2 PHE A 131       6.369  -2.960 -35.210  1.00  1.06           C  
ATOM   1985  CE1 PHE A 131       8.701  -2.073 -36.265  1.00  1.06           C  
ATOM   1986  CE2 PHE A 131       7.527  -3.668 -34.987  1.00  1.06           C  
ATOM   1987  CZ  PHE A 131       8.699  -3.221 -35.523  1.00  1.06           C  
ATOM   1988  H   PHE A 131       2.196  -1.322 -37.010  1.00  1.06           H  
ATOM   1989  HA  PHE A 131       4.867  -0.942 -38.246  1.00  1.06           H  
ATOM   1990 1HB  PHE A 131       5.174  -0.060 -36.005  1.00  1.06           H  
ATOM   1991 2HB  PHE A 131       4.367  -1.435 -35.289  1.00  1.06           H  
ATOM   1992  HD1 PHE A 131       7.544  -0.466 -37.071  1.00  1.06           H  
ATOM   1993  HD2 PHE A 131       5.445  -3.285 -34.808  1.00  1.06           H  
ATOM   1994  HE1 PHE A 131       9.623  -1.728 -36.674  1.00  1.06           H  
ATOM   1995  HE2 PHE A 131       7.507  -4.582 -34.386  1.00  1.06           H  
ATOM   1996  HZ  PHE A 131       9.624  -3.771 -35.356  1.00  1.06           H  
ATOM   1997  N   CYS A 132       5.226  -3.440 -38.460  1.00  1.14           N  
ATOM   1998  CA  CYS A 132       5.369  -4.870 -38.751  1.00  1.14           C  
ATOM   1999  C   CYS A 132       4.276  -5.366 -39.679  1.00  1.14           C  
ATOM   2000  O   CYS A 132       4.485  -5.576 -40.880  1.00  1.14           O  
ATOM   2001  CB  CYS A 132       5.409  -5.695 -37.462  1.00  1.14           C  
ATOM   2002  SG  CYS A 132       5.552  -7.465 -37.685  1.00  1.14           S  
ATOM   2003  H   CYS A 132       5.946  -2.825 -38.807  1.00  1.14           H  
ATOM   2004  HA  CYS A 132       6.333  -5.016 -39.238  1.00  1.14           H  
ATOM   2005 1HB  CYS A 132       6.263  -5.380 -36.879  1.00  1.14           H  
ATOM   2006 2HB  CYS A 132       4.559  -5.531 -36.873  1.00  1.14           H  
ATOM   2007  HG  CYS A 132       6.710  -7.431 -38.340  1.00  1.14           H  
ATOM   2008  N   PHE A 133       3.123  -5.621 -39.096  1.00  1.18           N  
ATOM   2009  CA  PHE A 133       1.964  -6.067 -39.838  1.00  1.18           C  
ATOM   2010  C   PHE A 133       0.967  -4.906 -39.842  1.00  1.18           C  
ATOM   2011  O   PHE A 133       0.223  -4.697 -40.810  1.00  1.18           O  
ATOM   2012  CB  PHE A 133       1.363  -7.313 -39.207  1.00  1.18           C  
ATOM   2013  CG  PHE A 133       0.295  -7.979 -40.028  1.00  1.18           C  
ATOM   2014  CD1 PHE A 133       0.653  -8.792 -41.087  1.00  1.18           C  
ATOM   2015  CD2 PHE A 133      -1.046  -7.797 -39.774  1.00  1.18           C  
ATOM   2016  CE1 PHE A 133      -0.304  -9.417 -41.853  1.00  1.18           C  
ATOM   2017  CE2 PHE A 133      -1.997  -8.423 -40.533  1.00  1.18           C  
ATOM   2018  CZ  PHE A 133      -1.629  -9.236 -41.574  1.00  1.18           C  
ATOM   2019  H   PHE A 133       3.044  -5.407 -38.110  1.00  1.18           H  
ATOM   2020  HA  PHE A 133       2.252  -6.289 -40.867  1.00  1.18           H  
ATOM   2021 1HB  PHE A 133       2.155  -8.039 -39.042  1.00  1.18           H  
ATOM   2022 2HB  PHE A 133       0.954  -7.070 -38.243  1.00  1.18           H  
ATOM   2023  HD1 PHE A 133       1.710  -8.942 -41.308  1.00  1.18           H  
ATOM   2024  HD2 PHE A 133      -1.349  -7.148 -38.968  1.00  1.18           H  
ATOM   2025  HE1 PHE A 133       0.001 -10.053 -42.671  1.00  1.18           H  
ATOM   2026  HE2 PHE A 133      -3.042  -8.276 -40.310  1.00  1.18           H  
ATOM   2027  HZ  PHE A 133      -2.388  -9.728 -42.173  1.00  1.18           H  
ATOM   2028  N   GLY A 134       0.936  -4.153 -38.737  1.00  1.18           N  
ATOM   2029  CA  GLY A 134       0.004  -3.048 -38.580  1.00  1.18           C  
ATOM   2030  C   GLY A 134       0.234  -1.990 -39.655  1.00  1.18           C  
ATOM   2031  O   GLY A 134      -0.700  -1.358 -40.142  1.00  1.18           O  
ATOM   2032  H   GLY A 134       1.597  -4.323 -37.984  1.00  1.18           H  
ATOM   2033 1HA  GLY A 134      -1.020  -3.420 -38.627  1.00  1.18           H  
ATOM   2034 2HA  GLY A 134       0.146  -2.609 -37.590  1.00  1.18           H  
ATOM   2035  N   GLY A 135       1.491  -1.801 -40.041  1.00  1.17           N  
ATOM   2036  CA  GLY A 135       1.821  -0.821 -41.063  1.00  1.17           C  
ATOM   2037  C   GLY A 135       1.193  -1.207 -42.395  1.00  1.17           C  
ATOM   2038  O   GLY A 135       0.648  -0.359 -43.105  1.00  1.17           O  
ATOM   2039  H   GLY A 135       2.222  -2.350 -39.608  1.00  1.17           H  
ATOM   2040 1HA  GLY A 135       1.466   0.164 -40.758  1.00  1.17           H  
ATOM   2041 2HA  GLY A 135       2.894  -0.755 -41.156  1.00  1.17           H  
ATOM   2042  N   ALA A 136       1.273  -2.499 -42.729  1.00  1.14           N  
ATOM   2043  CA  ALA A 136       0.689  -3.013 -43.958  1.00  1.14           C  
ATOM   2044  C   ALA A 136      -0.811  -2.821 -43.916  1.00  1.14           C  
ATOM   2045  O   ALA A 136      -1.417  -2.407 -44.905  1.00  1.14           O  
ATOM   2046  CB  ALA A 136       1.064  -4.473 -44.150  1.00  1.14           C  
ATOM   2047  H   ALA A 136       1.723  -3.147 -42.095  1.00  1.14           H  
ATOM   2048  HA  ALA A 136       1.059  -2.433 -44.792  1.00  1.14           H  
ATOM   2049 1HB  ALA A 136       0.631  -4.845 -45.079  1.00  1.14           H  
ATOM   2050 2HB  ALA A 136       2.152  -4.566 -44.194  1.00  1.14           H  
ATOM   2051 3HB  ALA A 136       0.687  -5.063 -43.314  1.00  1.14           H  
ATOM   2052  N   THR A 137      -1.392  -3.031 -42.730  1.00  1.12           N  
ATOM   2053  CA  THR A 137      -2.825  -2.883 -42.536  1.00  1.12           C  
ATOM   2054  C   THR A 137      -3.243  -1.472 -42.847  1.00  1.12           C  
ATOM   2055  O   THR A 137      -4.244  -1.243 -43.530  1.00  1.12           O  
ATOM   2056  CB  THR A 137      -3.222  -3.150 -41.090  1.00  1.12           C  
ATOM   2057  OG1 THR A 137      -2.853  -4.495 -40.745  1.00  1.12           O  
ATOM   2058  CG2 THR A 137      -4.735  -2.884 -40.919  1.00  1.12           C  
ATOM   2059  H   THR A 137      -0.821  -3.368 -41.954  1.00  1.12           H  
ATOM   2060  HA  THR A 137      -3.349  -3.567 -43.203  1.00  1.12           H  
ATOM   2061  HB  THR A 137      -2.714  -2.479 -40.441  1.00  1.12           H  
ATOM   2062  HG1 THR A 137      -1.893  -4.623 -40.918  1.00  1.12           H  
ATOM   2063 1HG2 THR A 137      -5.022  -3.039 -39.897  1.00  1.12           H  
ATOM   2064 2HG2 THR A 137      -4.946  -1.849 -41.188  1.00  1.12           H  
ATOM   2065 3HG2 THR A 137      -5.305  -3.550 -41.565  1.00  1.12           H  
ATOM   2066  N   CYS A 138      -2.464  -0.523 -42.347  1.00  1.12           N  
ATOM   2067  CA  CYS A 138      -2.756   0.875 -42.537  1.00  1.12           C  
ATOM   2068  C   CYS A 138      -2.798   1.199 -44.021  1.00  1.12           C  
ATOM   2069  O   CYS A 138      -3.727   1.862 -44.492  1.00  1.12           O  
ATOM   2070  CB  CYS A 138      -1.684   1.693 -41.833  1.00  1.12           C  
ATOM   2071  SG  CYS A 138      -1.766   1.550 -40.085  1.00  1.12           S  
ATOM   2072  H   CYS A 138      -1.661  -0.798 -41.777  1.00  1.12           H  
ATOM   2073  HA  CYS A 138      -3.722   1.095 -42.094  1.00  1.12           H  
ATOM   2074 1HB  CYS A 138      -0.706   1.377 -42.151  1.00  1.12           H  
ATOM   2075 2HB  CYS A 138      -1.771   2.721 -42.072  1.00  1.12           H  
ATOM   2076  HG  CYS A 138      -1.432   0.237 -40.048  1.00  1.12           H  
ATOM   2077  N   LEU A 139      -1.861   0.647 -44.788  1.00  1.14           N  
ATOM   2078  CA  LEU A 139      -1.886   0.932 -46.208  1.00  1.14           C  
ATOM   2079  C   LEU A 139      -3.020   0.185 -46.910  1.00  1.14           C  
ATOM   2080  O   LEU A 139      -3.610   0.727 -47.847  1.00  1.14           O  
ATOM   2081  CB  LEU A 139      -0.529   0.647 -46.850  1.00  1.14           C  
ATOM   2082  CG  LEU A 139       0.413   1.874 -46.907  1.00  1.14           C  
ATOM   2083  CD1 LEU A 139      -0.258   3.004 -47.749  1.00  1.14           C  
ATOM   2084  CD2 LEU A 139       0.694   2.347 -45.498  1.00  1.14           C  
ATOM   2085  H   LEU A 139      -1.111   0.092 -44.366  1.00  1.14           H  
ATOM   2086  HA  LEU A 139      -2.070   1.995 -46.328  1.00  1.14           H  
ATOM   2087 1HB  LEU A 139      -0.034  -0.142 -46.276  1.00  1.14           H  
ATOM   2088 2HB  LEU A 139      -0.689   0.302 -47.854  1.00  1.14           H  
ATOM   2089  HG  LEU A 139       1.351   1.594 -47.388  1.00  1.14           H  
ATOM   2090 1HD1 LEU A 139       0.404   3.866 -47.794  1.00  1.14           H  
ATOM   2091 2HD1 LEU A 139      -0.451   2.643 -48.761  1.00  1.14           H  
ATOM   2092 3HD1 LEU A 139      -1.200   3.299 -47.285  1.00  1.14           H  
ATOM   2093 1HD2 LEU A 139       1.365   3.209 -45.522  1.00  1.14           H  
ATOM   2094 2HD2 LEU A 139      -0.237   2.630 -45.011  1.00  1.14           H  
ATOM   2095 3HD2 LEU A 139       1.163   1.537 -44.937  1.00  1.14           H  
ATOM   2096  N   GLU A 140      -3.368  -1.032 -46.471  1.00  1.17           N  
ATOM   2097  CA  GLU A 140      -4.502  -1.706 -47.106  1.00  1.17           C  
ATOM   2098  C   GLU A 140      -5.783  -0.896 -46.866  1.00  1.17           C  
ATOM   2099  O   GLU A 140      -6.623  -0.757 -47.767  1.00  1.17           O  
ATOM   2100  CB  GLU A 140      -4.693  -3.147 -46.610  1.00  1.17           C  
ATOM   2101  CG  GLU A 140      -3.612  -4.165 -47.077  1.00  1.17           C  
ATOM   2102  CD  GLU A 140      -3.886  -5.604 -46.624  1.00  1.17           C  
ATOM   2103  OE1 GLU A 140      -5.014  -5.898 -46.289  1.00  1.17           O  
ATOM   2104  OE2 GLU A 140      -2.972  -6.405 -46.634  1.00  1.17           O  
ATOM   2105  H   GLU A 140      -2.846  -1.478 -45.716  1.00  1.17           H  
ATOM   2106  HA  GLU A 140      -4.324  -1.743 -48.179  1.00  1.17           H  
ATOM   2107 1HB  GLU A 140      -4.695  -3.149 -45.518  1.00  1.17           H  
ATOM   2108 2HB  GLU A 140      -5.659  -3.507 -46.934  1.00  1.17           H  
ATOM   2109 1HG  GLU A 140      -3.559  -4.144 -48.166  1.00  1.17           H  
ATOM   2110 2HG  GLU A 140      -2.645  -3.847 -46.692  1.00  1.17           H  
ATOM   2111  N   LEU A 141      -5.914  -0.306 -45.668  1.00  1.21           N  
ATOM   2112  CA  LEU A 141      -7.079   0.518 -45.396  1.00  1.21           C  
ATOM   2113  C   LEU A 141      -7.107   1.693 -46.357  1.00  1.21           C  
ATOM   2114  O   LEU A 141      -8.132   1.970 -46.990  1.00  1.21           O  
ATOM   2115  CB  LEU A 141      -7.046   1.055 -43.951  1.00  1.21           C  
ATOM   2116  CG  LEU A 141      -7.350   0.095 -42.819  1.00  1.21           C  
ATOM   2117  CD1 LEU A 141      -6.998   0.781 -41.481  1.00  1.21           C  
ATOM   2118  CD2 LEU A 141      -8.851  -0.248 -42.881  1.00  1.21           C  
ATOM   2119  H   LEU A 141      -5.209  -0.461 -44.945  1.00  1.21           H  
ATOM   2120  HA  LEU A 141      -7.976  -0.080 -45.541  1.00  1.21           H  
ATOM   2121 1HB  LEU A 141      -6.062   1.464 -43.763  1.00  1.21           H  
ATOM   2122 2HB  LEU A 141      -7.756   1.854 -43.875  1.00  1.21           H  
ATOM   2123  HG  LEU A 141      -6.752  -0.815 -42.915  1.00  1.21           H  
ATOM   2124 1HD1 LEU A 141      -7.219   0.129 -40.660  1.00  1.21           H  
ATOM   2125 2HD1 LEU A 141      -5.942   1.023 -41.472  1.00  1.21           H  
ATOM   2126 3HD1 LEU A 141      -7.565   1.678 -41.375  1.00  1.21           H  
ATOM   2127 1HD2 LEU A 141      -9.114  -0.914 -42.088  1.00  1.21           H  
ATOM   2128 2HD2 LEU A 141      -9.441   0.664 -42.785  1.00  1.21           H  
ATOM   2129 3HD2 LEU A 141      -9.076  -0.723 -43.836  1.00  1.21           H  
ATOM   2130  N   ALA A 142      -5.958   2.337 -46.550  1.00  1.24           N  
ATOM   2131  CA  ALA A 142      -5.927   3.459 -47.468  1.00  1.24           C  
ATOM   2132  C   ALA A 142      -6.245   3.040 -48.900  1.00  1.24           C  
ATOM   2133  O   ALA A 142      -7.055   3.674 -49.572  1.00  1.24           O  
ATOM   2134  CB  ALA A 142      -4.574   4.113 -47.432  1.00  1.24           C  
ATOM   2135  H   ALA A 142      -5.125   2.074 -46.019  1.00  1.24           H  
ATOM   2136  HA  ALA A 142      -6.679   4.179 -47.145  1.00  1.24           H  
ATOM   2137 1HB  ALA A 142      -4.595   4.956 -48.072  1.00  1.24           H  
ATOM   2138 2HB  ALA A 142      -4.379   4.425 -46.471  1.00  1.24           H  
ATOM   2139 3HB  ALA A 142      -3.809   3.409 -47.755  1.00  1.24           H  
ATOM   2140  N   ARG A 143      -5.678   1.928 -49.365  1.00  1.25           N  
ATOM   2141  CA  ARG A 143      -5.902   1.506 -50.748  1.00  1.25           C  
ATOM   2142  C   ARG A 143      -7.357   1.103 -50.978  1.00  1.25           C  
ATOM   2143  O   ARG A 143      -7.857   1.143 -52.103  1.00  1.25           O  
ATOM   2144  CB  ARG A 143      -4.965   0.381 -51.160  1.00  1.25           C  
ATOM   2145  CG  ARG A 143      -3.470   0.786 -51.265  1.00  1.25           C  
ATOM   2146  CD  ARG A 143      -2.667  -0.232 -51.969  1.00  1.25           C  
ATOM   2147  NE  ARG A 143      -1.232  -0.019 -51.871  1.00  1.25           N  
ATOM   2148  CZ  ARG A 143      -0.455  -0.544 -50.928  1.00  1.25           C  
ATOM   2149  NH1 ARG A 143      -0.962  -1.319 -49.996  1.00  1.25           N  
ATOM   2150  NH2 ARG A 143       0.823  -0.267 -50.971  1.00  1.25           N  
ATOM   2151  H   ARG A 143      -5.039   1.399 -48.774  1.00  1.25           H  
ATOM   2152  HA  ARG A 143      -5.687   2.356 -51.397  1.00  1.25           H  
ATOM   2153 1HB  ARG A 143      -5.038  -0.428 -50.431  1.00  1.25           H  
ATOM   2154 2HB  ARG A 143      -5.274  -0.013 -52.128  1.00  1.25           H  
ATOM   2155 1HG  ARG A 143      -3.403   1.690 -51.838  1.00  1.25           H  
ATOM   2156 2HG  ARG A 143      -3.048   0.949 -50.277  1.00  1.25           H  
ATOM   2157 1HD  ARG A 143      -2.898  -1.229 -51.595  1.00  1.25           H  
ATOM   2158 2HD  ARG A 143      -2.923  -0.154 -53.013  1.00  1.25           H  
ATOM   2159  HE  ARG A 143      -0.747   0.561 -52.574  1.00  1.25           H  
ATOM   2160 1HH1 ARG A 143      -1.952  -1.517 -49.994  1.00  1.25           H  
ATOM   2161 2HH1 ARG A 143      -0.367  -1.718 -49.284  1.00  1.25           H  
ATOM   2162 1HH2 ARG A 143       1.151   0.338 -51.737  1.00  1.25           H  
ATOM   2163 2HH2 ARG A 143       1.454  -0.634 -50.285  1.00  1.25           H  
ATOM   2164  N   SER A 144      -8.046   0.735 -49.900  1.00  1.22           N  
ATOM   2165  CA  SER A 144      -9.442   0.345 -49.949  1.00  1.22           C  
ATOM   2166  C   SER A 144     -10.376   1.564 -49.909  1.00  1.22           C  
ATOM   2167  O   SER A 144     -11.595   1.414 -50.020  1.00  1.22           O  
ATOM   2168  CB  SER A 144      -9.756  -0.564 -48.782  1.00  1.22           C  
ATOM   2169  OG  SER A 144      -8.988  -1.733 -48.848  1.00  1.22           O  
ATOM   2170  H   SER A 144      -7.565   0.671 -49.001  1.00  1.22           H  
ATOM   2171  HA  SER A 144      -9.616  -0.194 -50.880  1.00  1.22           H  
ATOM   2172 1HB  SER A 144      -9.552  -0.044 -47.846  1.00  1.22           H  
ATOM   2173 2HB  SER A 144     -10.813  -0.817 -48.795  1.00  1.22           H  
ATOM   2174  HG  SER A 144      -8.071  -1.452 -48.601  1.00  1.22           H  
ATOM   2175  N   GLY A 145      -9.814   2.772 -49.749  1.00  1.15           N  
ATOM   2176  CA  GLY A 145     -10.605   3.994 -49.672  1.00  1.15           C  
ATOM   2177  C   GLY A 145     -11.067   4.368 -48.256  1.00  1.15           C  
ATOM   2178  O   GLY A 145     -12.003   5.155 -48.095  1.00  1.15           O  
ATOM   2179  H   GLY A 145      -8.802   2.865 -49.679  1.00  1.15           H  
ATOM   2180 1HA  GLY A 145     -10.000   4.813 -50.069  1.00  1.15           H  
ATOM   2181 2HA  GLY A 145     -11.470   3.903 -50.324  1.00  1.15           H  
ATOM   2182  N   ALA A 146     -10.435   3.802 -47.224  1.00  1.07           N  
ATOM   2183  CA  ALA A 146     -10.811   4.111 -45.846  1.00  1.07           C  
ATOM   2184  C   ALA A 146     -10.629   5.611 -45.599  1.00  1.07           C  
ATOM   2185  O   ALA A 146      -9.709   6.216 -46.153  1.00  1.07           O  
ATOM   2186  CB  ALA A 146      -9.962   3.313 -44.880  1.00  1.07           C  
ATOM   2187  H   ALA A 146      -9.665   3.151 -47.382  1.00  1.07           H  
ATOM   2188  HA  ALA A 146     -11.856   3.842 -45.717  1.00  1.07           H  
ATOM   2189 1HB  ALA A 146     -10.223   3.515 -43.867  1.00  1.07           H  
ATOM   2190 2HB  ALA A 146     -10.099   2.247 -45.075  1.00  1.07           H  
ATOM   2191 3HB  ALA A 146      -8.925   3.580 -45.034  1.00  1.07           H  
ATOM   2192  N   PRO A 147     -11.421   6.241 -44.716  1.00  0.98           N  
ATOM   2193  CA  PRO A 147     -11.393   7.668 -44.426  1.00  0.98           C  
ATOM   2194  C   PRO A 147     -10.191   8.094 -43.603  1.00  0.98           C  
ATOM   2195  O   PRO A 147     -10.328   8.485 -42.446  1.00  0.98           O  
ATOM   2196  CB  PRO A 147     -12.696   7.858 -43.645  1.00  0.98           C  
ATOM   2197  CG  PRO A 147     -12.898   6.539 -42.933  1.00  0.98           C  
ATOM   2198  CD  PRO A 147     -12.436   5.496 -43.937  1.00  0.98           C  
ATOM   2199  HA  PRO A 147     -11.421   8.224 -45.375  1.00  0.98           H  
ATOM   2200 1HB  PRO A 147     -12.599   8.710 -42.951  1.00  0.98           H  
ATOM   2201 2HB  PRO A 147     -13.516   8.100 -44.338  1.00  0.98           H  
ATOM   2202 1HG  PRO A 147     -12.317   6.518 -41.994  1.00  0.98           H  
ATOM   2203 2HG  PRO A 147     -13.956   6.415 -42.660  1.00  0.98           H  
ATOM   2204 1HD  PRO A 147     -12.015   4.654 -43.404  1.00  0.98           H  
ATOM   2205 2HD  PRO A 147     -13.278   5.203 -44.584  1.00  0.98           H  
ATOM   2206  N   LEU A 148      -9.020   7.985 -44.216  1.00  0.90           N  
ATOM   2207  CA  LEU A 148      -7.755   8.314 -43.582  1.00  0.90           C  
ATOM   2208  C   LEU A 148      -7.095   9.559 -44.181  1.00  0.90           C  
ATOM   2209  O   LEU A 148      -6.701   9.591 -45.346  1.00  0.90           O  
ATOM   2210  CB  LEU A 148      -6.837   7.097 -43.684  1.00  0.90           C  
ATOM   2211  CG  LEU A 148      -7.437   5.842 -43.050  1.00  0.90           C  
ATOM   2212  CD1 LEU A 148      -6.544   4.658 -43.257  1.00  0.90           C  
ATOM   2213  CD2 LEU A 148      -7.633   6.106 -41.606  1.00  0.90           C  
ATOM   2214  H   LEU A 148      -9.025   7.627 -45.170  1.00  0.90           H  
ATOM   2215  HA  LEU A 148      -7.943   8.515 -42.526  1.00  0.90           H  
ATOM   2216 1HB  LEU A 148      -6.640   6.888 -44.737  1.00  0.90           H  
ATOM   2217 2HB  LEU A 148      -5.890   7.322 -43.183  1.00  0.90           H  
ATOM   2218  HG  LEU A 148      -8.396   5.619 -43.513  1.00  0.90           H  
ATOM   2219 1HD1 LEU A 148      -6.994   3.792 -42.792  1.00  0.90           H  
ATOM   2220 2HD1 LEU A 148      -6.416   4.476 -44.325  1.00  0.90           H  
ATOM   2221 3HD1 LEU A 148      -5.585   4.855 -42.800  1.00  0.90           H  
ATOM   2222 1HD2 LEU A 148      -8.057   5.243 -41.159  1.00  0.90           H  
ATOM   2223 2HD2 LEU A 148      -6.676   6.328 -41.139  1.00  0.90           H  
ATOM   2224 3HD2 LEU A 148      -8.304   6.954 -41.473  1.00  0.90           H  
ATOM   2225  N   SER A 149      -6.995  10.597 -43.357  1.00  0.85           N  
ATOM   2226  CA  SER A 149      -6.402  11.885 -43.701  1.00  0.85           C  
ATOM   2227  C   SER A 149      -4.910  11.672 -43.924  1.00  0.85           C  
ATOM   2228  O   SER A 149      -4.279  12.294 -44.793  1.00  0.85           O  
ATOM   2229  CB  SER A 149      -6.603  12.858 -42.557  1.00  0.85           C  
ATOM   2230  OG  SER A 149      -7.970  13.107 -42.327  1.00  0.85           O  
ATOM   2231  H   SER A 149      -7.334  10.477 -42.414  1.00  0.85           H  
ATOM   2232  HA  SER A 149      -6.857  12.265 -44.617  1.00  0.85           H  
ATOM   2233 1HB  SER A 149      -6.138  12.469 -41.654  1.00  0.85           H  
ATOM   2234 2HB  SER A 149      -6.106  13.791 -42.795  1.00  0.85           H  
ATOM   2235  HG  SER A 149      -8.264  13.671 -43.061  1.00  0.85           H  
ATOM   2236  N   ALA A 150      -4.362  10.789 -43.092  1.00  0.83           N  
ATOM   2237  CA  ALA A 150      -2.954  10.439 -43.153  1.00  0.83           C  
ATOM   2238  C   ALA A 150      -2.657   9.077 -42.587  1.00  0.83           C  
ATOM   2239  O   ALA A 150      -3.372   8.565 -41.721  1.00  0.83           O  
ATOM   2240  CB  ALA A 150      -2.123  11.425 -42.403  1.00  0.83           C  
ATOM   2241  H   ALA A 150      -4.978  10.369 -42.394  1.00  0.83           H  
ATOM   2242  HA  ALA A 150      -2.655  10.435 -44.197  1.00  0.83           H  
ATOM   2243 1HB  ALA A 150      -1.086  11.120 -42.515  1.00  0.83           H  
ATOM   2244 2HB  ALA A 150      -2.272  12.395 -42.829  1.00  0.83           H  
ATOM   2245 3HB  ALA A 150      -2.401  11.430 -41.350  1.00  0.83           H  
ATOM   2246  N   LEU A 151      -1.568   8.513 -43.071  1.00  0.86           N  
ATOM   2247  CA  LEU A 151      -1.081   7.255 -42.580  1.00  0.86           C  
ATOM   2248  C   LEU A 151       0.394   7.306 -42.225  1.00  0.86           C  
ATOM   2249  O   LEU A 151       1.193   7.928 -42.938  1.00  0.86           O  
ATOM   2250  CB  LEU A 151      -1.306   6.196 -43.643  1.00  0.86           C  
ATOM   2251  CG  LEU A 151      -2.736   6.024 -44.037  1.00  0.86           C  
ATOM   2252  CD1 LEU A 151      -3.062   6.859 -45.316  1.00  0.86           C  
ATOM   2253  CD2 LEU A 151      -2.961   4.626 -44.195  1.00  0.86           C  
ATOM   2254  H   LEU A 151      -1.060   8.987 -43.808  1.00  0.86           H  
ATOM   2255  HA  LEU A 151      -1.643   6.995 -41.693  1.00  0.86           H  
ATOM   2256 1HB  LEU A 151      -0.738   6.464 -44.524  1.00  0.86           H  
ATOM   2257 2HB  LEU A 151      -0.936   5.239 -43.268  1.00  0.86           H  
ATOM   2258  HG  LEU A 151      -3.378   6.384 -43.237  1.00  0.86           H  
ATOM   2259 1HD1 LEU A 151      -4.112   6.728 -45.581  1.00  0.86           H  
ATOM   2260 2HD1 LEU A 151      -2.872   7.913 -45.148  1.00  0.86           H  
ATOM   2261 3HD1 LEU A 151      -2.443   6.520 -46.140  1.00  0.86           H  
ATOM   2262 1HD2 LEU A 151      -3.980   4.448 -44.426  1.00  0.86           H  
ATOM   2263 2HD2 LEU A 151      -2.325   4.226 -44.983  1.00  0.86           H  
ATOM   2264 3HD2 LEU A 151      -2.737   4.156 -43.277  1.00  0.86           H  
ATOM   2265  N   VAL A 152       0.741   6.630 -41.138  1.00  0.93           N  
ATOM   2266  CA  VAL A 152       2.123   6.511 -40.728  1.00  0.93           C  
ATOM   2267  C   VAL A 152       2.526   5.061 -40.554  1.00  0.93           C  
ATOM   2268  O   VAL A 152       1.959   4.321 -39.742  1.00  0.93           O  
ATOM   2269  CB  VAL A 152       2.369   7.260 -39.424  1.00  0.93           C  
ATOM   2270  CG1 VAL A 152       3.825   7.089 -39.017  1.00  0.93           C  
ATOM   2271  CG2 VAL A 152       1.965   8.753 -39.600  1.00  0.93           C  
ATOM   2272  H   VAL A 152       0.010   6.187 -40.584  1.00  0.93           H  
ATOM   2273  HA  VAL A 152       2.755   6.946 -41.502  1.00  0.93           H  
ATOM   2274  HB  VAL A 152       1.788   6.825 -38.661  1.00  0.93           H  
ATOM   2275 1HG1 VAL A 152       4.005   7.605 -38.083  1.00  0.93           H  
ATOM   2276 2HG1 VAL A 152       4.046   6.027 -38.890  1.00  0.93           H  
ATOM   2277 3HG1 VAL A 152       4.471   7.490 -39.786  1.00  0.93           H  
ATOM   2278 1HG2 VAL A 152       2.121   9.293 -38.700  1.00  0.93           H  
ATOM   2279 2HG2 VAL A 152       2.558   9.195 -40.379  1.00  0.93           H  
ATOM   2280 3HG2 VAL A 152       0.913   8.821 -39.867  1.00  0.93           H  
ATOM   2281  N   THR A 153       3.526   4.683 -41.306  1.00  1.04           N  
ATOM   2282  CA  THR A 153       4.046   3.347 -41.283  1.00  1.04           C  
ATOM   2283  C   THR A 153       5.466   3.287 -40.792  1.00  1.04           C  
ATOM   2284  O   THR A 153       6.371   3.889 -41.370  1.00  1.04           O  
ATOM   2285  CB  THR A 153       3.960   2.744 -42.689  1.00  1.04           C  
ATOM   2286  OG1 THR A 153       2.592   2.660 -43.082  1.00  1.04           O  
ATOM   2287  CG2 THR A 153       4.639   1.431 -42.756  1.00  1.04           C  
ATOM   2288  H   THR A 153       3.938   5.354 -41.944  1.00  1.04           H  
ATOM   2289  HA  THR A 153       3.438   2.744 -40.607  1.00  1.04           H  
ATOM   2290  HB  THR A 153       4.458   3.418 -43.384  1.00  1.04           H  
ATOM   2291  HG1 THR A 153       2.175   1.924 -42.622  1.00  1.04           H  
ATOM   2292 1HG2 THR A 153       4.584   1.048 -43.735  1.00  1.04           H  
ATOM   2293 2HG2 THR A 153       5.679   1.563 -42.492  1.00  1.04           H  
ATOM   2294 3HG2 THR A 153       4.179   0.750 -42.076  1.00  1.04           H  
ATOM   2295  N   PHE A 154       5.657   2.521 -39.746  1.00  1.20           N  
ATOM   2296  CA  PHE A 154       6.966   2.310 -39.196  1.00  1.20           C  
ATOM   2297  C   PHE A 154       7.369   1.035 -39.859  1.00  1.20           C  
ATOM   2298  O   PHE A 154       6.526   0.461 -40.543  1.00  1.20           O  
ATOM   2299  CB  PHE A 154       6.928   2.237 -37.685  1.00  1.20           C  
ATOM   2300  CG  PHE A 154       6.432   3.500 -37.104  1.00  1.20           C  
ATOM   2301  CD1 PHE A 154       5.304   3.505 -36.346  1.00  1.20           C  
ATOM   2302  CD2 PHE A 154       7.058   4.703 -37.365  1.00  1.20           C  
ATOM   2303  CE1 PHE A 154       4.826   4.669 -35.840  1.00  1.20           C  
ATOM   2304  CE2 PHE A 154       6.562   5.885 -36.863  1.00  1.20           C  
ATOM   2305  CZ  PHE A 154       5.449   5.862 -36.097  1.00  1.20           C  
ATOM   2306  H   PHE A 154       4.859   2.062 -39.303  1.00  1.20           H  
ATOM   2307  HA  PHE A 154       7.632   3.096 -39.506  1.00  1.20           H  
ATOM   2308 1HB  PHE A 154       6.262   1.444 -37.382  1.00  1.20           H  
ATOM   2309 2HB  PHE A 154       7.918   2.029 -37.287  1.00  1.20           H  
ATOM   2310  HD1 PHE A 154       4.788   2.563 -36.144  1.00  1.20           H  
ATOM   2311  HD2 PHE A 154       7.943   4.706 -37.977  1.00  1.20           H  
ATOM   2312  HE1 PHE A 154       3.951   4.649 -35.234  1.00  1.20           H  
ATOM   2313  HE2 PHE A 154       7.058   6.835 -37.076  1.00  1.20           H  
ATOM   2314  HZ  PHE A 154       5.053   6.785 -35.692  1.00  1.20           H  
ATOM   2315  N   HIS A 155       8.603   0.579 -39.722  1.00  1.41           N  
ATOM   2316  CA  HIS A 155       8.931  -0.635 -40.450  1.00  1.41           C  
ATOM   2317  C   HIS A 155       7.813  -1.637 -40.473  1.00  1.41           C  
ATOM   2318  O   HIS A 155       7.346  -2.050 -39.418  1.00  1.41           O  
ATOM   2319  CB  HIS A 155      10.075  -1.359 -39.787  1.00  1.41           C  
ATOM   2320  CG  HIS A 155      10.220  -2.689 -40.352  1.00  1.41           C  
ATOM   2321  ND1 HIS A 155      10.734  -2.926 -41.578  1.00  1.41           N  
ATOM   2322  CD2 HIS A 155       9.826  -3.889 -39.854  1.00  1.41           C  
ATOM   2323  CE1 HIS A 155      10.677  -4.235 -41.824  1.00  1.41           C  
ATOM   2324  NE2 HIS A 155      10.116  -4.832 -40.787  1.00  1.41           N  
ATOM   2325  H   HIS A 155       9.293   1.067 -39.173  1.00  1.41           H  
ATOM   2326  HA  HIS A 155       9.198  -0.384 -41.479  1.00  1.41           H  
ATOM   2327 1HB  HIS A 155      11.006  -0.809 -39.947  1.00  1.41           H  
ATOM   2328 2HB  HIS A 155       9.914  -1.435 -38.746  1.00  1.41           H  
ATOM   2329  HD1 HIS A 155      11.111  -2.215 -42.215  1.00  1.41           H  
ATOM   2330  HD2 HIS A 155       9.345  -4.180 -38.918  1.00  1.41           H  
ATOM   2331  HE1 HIS A 155      11.049  -4.646 -42.747  1.00  1.41           H  
ATOM   2332  N   ALA A 156       7.423  -2.044 -41.683  1.00  1.70           N  
ATOM   2333  CA  ALA A 156       6.367  -3.013 -41.891  1.00  1.70           C  
ATOM   2334  C   ALA A 156       6.516  -3.708 -43.223  1.00  1.70           C  
ATOM   2335  O   ALA A 156       7.028  -3.144 -44.188  1.00  1.70           O  
ATOM   2336  CB  ALA A 156       5.009  -2.340 -41.831  1.00  1.70           C  
ATOM   2337  H   ALA A 156       7.876  -1.639 -42.488  1.00  1.70           H  
ATOM   2338  HA  ALA A 156       6.448  -3.764 -41.119  1.00  1.70           H  
ATOM   2339 1HB  ALA A 156       4.229  -3.086 -41.966  1.00  1.70           H  
ATOM   2340 2HB  ALA A 156       4.899  -1.860 -40.861  1.00  1.70           H  
ATOM   2341 3HB  ALA A 156       4.940  -1.595 -42.619  1.00  1.70           H  
ATOM   2342  N   GLY A 157       5.982  -4.915 -43.306  1.00  2.08           N  
ATOM   2343  CA  GLY A 157       6.011  -5.696 -44.543  1.00  2.08           C  
ATOM   2344  C   GLY A 157       5.007  -5.179 -45.570  1.00  2.08           C  
ATOM   2345  O   GLY A 157       4.007  -5.833 -45.868  1.00  2.08           O  
ATOM   2346  H   GLY A 157       5.550  -5.304 -42.467  1.00  2.08           H  
ATOM   2347 1HA  GLY A 157       7.016  -5.662 -44.967  1.00  2.08           H  
ATOM   2348 2HA  GLY A 157       5.796  -6.739 -44.315  1.00  2.08           H  
ATOM   2349  N   LEU A 158       5.266  -3.990 -46.095  1.00  2.56           N  
ATOM   2350  CA  LEU A 158       4.344  -3.373 -47.034  1.00  2.56           C  
ATOM   2351  C   LEU A 158       4.331  -4.064 -48.385  1.00  2.56           C  
ATOM   2352  O   LEU A 158       5.381  -4.383 -48.944  1.00  2.56           O  
ATOM   2353  CB  LEU A 158       4.735  -1.921 -47.309  1.00  2.56           C  
ATOM   2354  CG  LEU A 158       4.691  -0.952 -46.151  1.00  2.56           C  
ATOM   2355  CD1 LEU A 158       5.150   0.434 -46.657  1.00  2.56           C  
ATOM   2356  CD2 LEU A 158       3.294  -0.959 -45.588  1.00  2.56           C  
ATOM   2357  H   LEU A 158       6.110  -3.511 -45.782  1.00  2.56           H  
ATOM   2358  HA  LEU A 158       3.340  -3.413 -46.611  1.00  2.56           H  
ATOM   2359 1HB  LEU A 158       5.749  -1.921 -47.690  1.00  2.56           H  
ATOM   2360 2HB  LEU A 158       4.082  -1.534 -48.089  1.00  2.56           H  
ATOM   2361  HG  LEU A 158       5.392  -1.268 -45.371  1.00  2.56           H  
ATOM   2362 1HD1 LEU A 158       5.142   1.158 -45.860  1.00  2.56           H  
ATOM   2363 2HD1 LEU A 158       6.163   0.357 -47.055  1.00  2.56           H  
ATOM   2364 3HD1 LEU A 158       4.475   0.764 -47.443  1.00  2.56           H  
ATOM   2365 1HD2 LEU A 158       3.197  -0.293 -44.749  1.00  2.56           H  
ATOM   2366 2HD2 LEU A 158       2.581  -0.662 -46.357  1.00  2.56           H  
ATOM   2367 3HD2 LEU A 158       3.100  -1.967 -45.269  1.00  2.56           H  
ATOM   2368  N   GLN A 159       3.136  -4.245 -48.934  1.00  3.14           N  
ATOM   2369  CA  GLN A 159       2.989  -4.762 -50.286  1.00  3.14           C  
ATOM   2370  C   GLN A 159       1.600  -4.432 -50.848  1.00  3.14           C  
ATOM   2371  O   GLN A 159       0.629  -4.505 -50.098  1.00  3.14           O  
ATOM   2372  CB  GLN A 159       3.171  -6.290 -50.272  1.00  3.14           C  
ATOM   2373  CG  GLN A 159       3.099  -6.973 -51.627  1.00  3.14           C  
ATOM   2374  CD  GLN A 159       3.324  -8.463 -51.521  1.00  3.14           C  
ATOM   2375  OE1 GLN A 159       2.945  -9.091 -50.525  1.00  3.14           O  
ATOM   2376  NE2 GLN A 159       3.950  -9.047 -52.539  1.00  3.14           N  
ATOM   2377  H   GLN A 159       2.314  -4.005 -48.401  1.00  3.14           H  
ATOM   2378  HA  GLN A 159       3.770  -4.314 -50.888  1.00  3.14           H  
ATOM   2379 1HB  GLN A 159       4.139  -6.536 -49.834  1.00  3.14           H  
ATOM   2380 2HB  GLN A 159       2.407  -6.736 -49.637  1.00  3.14           H  
ATOM   2381 1HG  GLN A 159       2.117  -6.816 -52.053  1.00  3.14           H  
ATOM   2382 2HG  GLN A 159       3.861  -6.555 -52.281  1.00  3.14           H  
ATOM   2383 1HE2 GLN A 159       4.129 -10.031 -52.519  1.00  3.14           H  
ATOM   2384 2HE2 GLN A 159       4.241  -8.501 -53.325  1.00  3.14           H  
ATOM   2385  N   PRO A 160       1.463  -4.004 -52.117  1.00  3.77           N  
ATOM   2386  CA  PRO A 160       0.205  -3.947 -52.834  1.00  3.77           C  
ATOM   2387  C   PRO A 160      -0.055  -5.398 -53.233  1.00  3.77           C  
ATOM   2388  O   PRO A 160       0.671  -5.902 -54.084  1.00  3.77           O  
ATOM   2389  CB  PRO A 160       0.524  -3.033 -54.015  1.00  3.77           C  
ATOM   2390  CG  PRO A 160       2.016  -3.192 -54.247  1.00  3.77           C  
ATOM   2391  CD  PRO A 160       2.623  -3.507 -52.881  1.00  3.77           C  
ATOM   2392  HA  PRO A 160      -0.564  -3.516 -52.184  1.00  3.77           H  
ATOM   2393 1HB  PRO A 160      -0.071  -3.321 -54.887  1.00  3.77           H  
ATOM   2394 2HB  PRO A 160       0.247  -1.990 -53.777  1.00  3.77           H  
ATOM   2395 1HG  PRO A 160       2.200  -3.986 -54.983  1.00  3.77           H  
ATOM   2396 2HG  PRO A 160       2.419  -2.256 -54.682  1.00  3.77           H  
ATOM   2397 1HD  PRO A 160       3.377  -4.289 -53.023  1.00  3.77           H  
ATOM   2398 2HD  PRO A 160       3.037  -2.595 -52.418  1.00  3.77           H  
ATOM   2399  N   PRO A 161      -1.045  -6.108 -52.678  1.00  4.34           N  
ATOM   2400  CA  PRO A 161      -1.187  -7.548 -52.861  1.00  4.34           C  
ATOM   2401  C   PRO A 161      -1.425  -8.019 -54.297  1.00  4.34           C  
ATOM   2402  O   PRO A 161      -1.068  -9.147 -54.643  1.00  4.34           O  
ATOM   2403  CB  PRO A 161      -2.403  -7.846 -51.983  1.00  4.34           C  
ATOM   2404  CG  PRO A 161      -3.153  -6.530 -51.865  1.00  4.34           C  
ATOM   2405  CD  PRO A 161      -2.086  -5.466 -51.886  1.00  4.34           C  
ATOM   2406  HA  PRO A 161      -0.293  -8.040 -52.449  1.00  4.34           H  
ATOM   2407 1HB  PRO A 161      -3.003  -8.653 -52.430  1.00  4.34           H  
ATOM   2408 2HB  PRO A 161      -2.054  -8.197 -51.014  1.00  4.34           H  
ATOM   2409 1HG  PRO A 161      -3.874  -6.432 -52.691  1.00  4.34           H  
ATOM   2410 2HG  PRO A 161      -3.730  -6.521 -50.931  1.00  4.34           H  
ATOM   2411 1HD  PRO A 161      -2.476  -4.578 -52.384  1.00  4.34           H  
ATOM   2412 2HD  PRO A 161      -1.721  -5.254 -50.867  1.00  4.34           H  
ATOM   2413  N   LEU A 162      -2.001  -7.156 -55.133  1.00  4.71           N  
ATOM   2414  CA  LEU A 162      -2.226  -7.458 -56.545  1.00  4.71           C  
ATOM   2415  C   LEU A 162      -2.775  -6.264 -57.298  1.00  4.71           C  
ATOM   2416  O   LEU A 162      -3.953  -5.947 -57.147  1.00  4.71           O  
ATOM   2417  CB  LEU A 162      -3.215  -8.617 -56.728  1.00  4.71           C  
ATOM   2418  CG  LEU A 162      -3.543  -8.950 -58.196  1.00  4.71           C  
ATOM   2419  CD1 LEU A 162      -2.280  -9.415 -58.897  1.00  4.71           C  
ATOM   2420  CD2 LEU A 162      -4.622 -10.023 -58.244  1.00  4.71           C  
ATOM   2421  H   LEU A 162      -2.281  -6.255 -54.787  1.00  4.71           H  
ATOM   2422  HA  LEU A 162      -1.271  -7.735 -56.991  1.00  4.71           H  
ATOM   2423 1HB  LEU A 162      -2.813  -9.519 -56.281  1.00  4.71           H  
ATOM   2424 2HB  LEU A 162      -4.146  -8.365 -56.223  1.00  4.71           H  
ATOM   2425  HG  LEU A 162      -3.899  -8.050 -58.706  1.00  4.71           H  
ATOM   2426 1HD1 LEU A 162      -2.505  -9.639 -59.941  1.00  4.71           H  
ATOM   2427 2HD1 LEU A 162      -1.531  -8.626 -58.851  1.00  4.71           H  
ATOM   2428 3HD1 LEU A 162      -1.897 -10.308 -58.406  1.00  4.71           H  
ATOM   2429 1HD2 LEU A 162      -4.856 -10.257 -59.283  1.00  4.71           H  
ATOM   2430 2HD2 LEU A 162      -4.263 -10.921 -57.740  1.00  4.71           H  
ATOM   2431 3HD2 LEU A 162      -5.518  -9.658 -57.743  1.00  4.71           H  
ATOM   2432  N   GLU A 163      -1.951  -5.596 -58.107  1.00  4.73           N  
ATOM   2433  CA  GLU A 163      -2.433  -4.474 -58.929  1.00  4.73           C  
ATOM   2434  C   GLU A 163      -3.367  -3.542 -58.144  1.00  4.73           C  
ATOM   2435  O   GLU A 163      -4.415  -3.136 -58.646  1.00  4.73           O  
ATOM   2436  CB  GLU A 163      -3.155  -5.018 -60.166  1.00  4.73           C  
ATOM   2437  CG  GLU A 163      -2.275  -5.883 -61.073  1.00  4.73           C  
ATOM   2438  CD  GLU A 163      -2.971  -6.341 -62.339  1.00  4.73           C  
ATOM   2439  OE1 GLU A 163      -4.140  -6.076 -62.488  1.00  4.73           O  
ATOM   2440  OE2 GLU A 163      -2.325  -6.956 -63.156  1.00  4.73           O  
ATOM   2441  H   GLU A 163      -0.986  -5.887 -58.177  1.00  4.73           H  
ATOM   2442  HA  GLU A 163      -1.570  -3.891 -59.255  1.00  4.73           H  
ATOM   2443 1HB  GLU A 163      -4.009  -5.619 -59.857  1.00  4.73           H  
ATOM   2444 2HB  GLU A 163      -3.538  -4.187 -60.759  1.00  4.73           H  
ATOM   2445 1HG  GLU A 163      -1.388  -5.314 -61.347  1.00  4.73           H  
ATOM   2446 2HG  GLU A 163      -1.950  -6.756 -60.511  1.00  4.73           H  
ATOM   2447  N   ALA A 164      -3.003  -3.227 -56.907  1.00  4.39           N  
ATOM   2448  CA  ALA A 164      -3.891  -2.473 -56.041  1.00  4.39           C  
ATOM   2449  C   ALA A 164      -4.189  -1.087 -56.578  1.00  4.39           C  
ATOM   2450  O   ALA A 164      -3.308  -0.396 -57.099  1.00  4.39           O  
ATOM   2451  CB  ALA A 164      -3.300  -2.384 -54.657  1.00  4.39           C  
ATOM   2452  H   ALA A 164      -2.115  -3.554 -56.562  1.00  4.39           H  
ATOM   2453  HA  ALA A 164      -4.833  -3.018 -55.985  1.00  4.39           H  
ATOM   2454 1HB  ALA A 164      -4.006  -1.865 -54.019  1.00  4.39           H  
ATOM   2455 2HB  ALA A 164      -3.129  -3.385 -54.279  1.00  4.39           H  
ATOM   2456 3HB  ALA A 164      -2.354  -1.841 -54.697  1.00  4.39           H  
ATOM   2457  N   ASP A 165      -5.424  -0.627 -56.371  1.00  3.80           N  
ATOM   2458  CA  ASP A 165      -5.813   0.704 -56.824  1.00  3.80           C  
ATOM   2459  C   ASP A 165      -5.337   1.773 -55.849  1.00  3.80           C  
ATOM   2460  O   ASP A 165      -6.114   2.374 -55.103  1.00  3.80           O  
ATOM   2461  CB  ASP A 165      -7.330   0.780 -57.023  1.00  3.80           C  
ATOM   2462  CG  ASP A 165      -7.809   2.085 -57.682  1.00  3.80           C  
ATOM   2463  OD1 ASP A 165      -6.984   2.853 -58.133  1.00  3.80           O  
ATOM   2464  OD2 ASP A 165      -9.014   2.275 -57.753  1.00  3.80           O  
ATOM   2465  H   ASP A 165      -6.109  -1.220 -55.924  1.00  3.80           H  
ATOM   2466  HA  ASP A 165      -5.337   0.889 -57.788  1.00  3.80           H  
ATOM   2467 1HB  ASP A 165      -7.656  -0.059 -57.640  1.00  3.80           H  
ATOM   2468 2HB  ASP A 165      -7.823   0.683 -56.054  1.00  3.80           H  
ATOM   2469  N   ALA A 166      -4.040   2.035 -55.927  1.00  3.15           N  
ATOM   2470  CA  ALA A 166      -3.309   2.958 -55.068  1.00  3.15           C  
ATOM   2471  C   ALA A 166      -3.838   4.381 -55.157  1.00  3.15           C  
ATOM   2472  O   ALA A 166      -3.684   5.167 -54.226  1.00  3.15           O  
ATOM   2473  CB  ALA A 166      -1.851   2.928 -55.427  1.00  3.15           C  
ATOM   2474  H   ALA A 166      -3.521   1.465 -56.598  1.00  3.15           H  
ATOM   2475  HA  ALA A 166      -3.424   2.619 -54.041  1.00  3.15           H  
ATOM   2476 1HB  ALA A 166      -1.289   3.585 -54.758  1.00  3.15           H  
ATOM   2477 2HB  ALA A 166      -1.497   1.908 -55.326  1.00  3.15           H  
ATOM   2478 3HB  ALA A 166      -1.711   3.261 -56.451  1.00  3.15           H  
ATOM   2479  N   GLY A 167      -4.491   4.724 -56.260  1.00  2.54           N  
ATOM   2480  CA  GLY A 167      -5.032   6.063 -56.436  1.00  2.54           C  
ATOM   2481  C   GLY A 167      -6.039   6.425 -55.336  1.00  2.54           C  
ATOM   2482  O   GLY A 167      -6.287   7.604 -55.085  1.00  2.54           O  
ATOM   2483  H   GLY A 167      -4.625   4.035 -56.991  1.00  2.54           H  
ATOM   2484 1HA  GLY A 167      -4.216   6.784 -56.440  1.00  2.54           H  
ATOM   2485 2HA  GLY A 167      -5.519   6.122 -57.408  1.00  2.54           H  
ATOM   2486  N   ARG A 168      -6.593   5.412 -54.655  1.00  2.03           N  
ATOM   2487  CA  ARG A 168      -7.561   5.612 -53.587  1.00  2.03           C  
ATOM   2488  C   ARG A 168      -6.932   5.874 -52.218  1.00  2.03           C  
ATOM   2489  O   ARG A 168      -7.645   6.259 -51.282  1.00  2.03           O  
ATOM   2490  CB  ARG A 168      -8.442   4.385 -53.481  1.00  2.03           C  
ATOM   2491  CG  ARG A 168      -9.332   4.171 -54.667  1.00  2.03           C  
ATOM   2492  CD  ARG A 168     -10.103   2.923 -54.569  1.00  2.03           C  
ATOM   2493  NE  ARG A 168     -10.890   2.713 -55.768  1.00  2.03           N  
ATOM   2494  CZ  ARG A 168     -12.163   3.112 -55.954  1.00  2.03           C  
ATOM   2495  NH1 ARG A 168     -12.825   3.703 -54.978  1.00  2.03           N  
ATOM   2496  NH2 ARG A 168     -12.744   2.905 -57.121  1.00  2.03           N  
ATOM   2497  H   ARG A 168      -6.347   4.447 -54.898  1.00  2.03           H  
ATOM   2498  HA  ARG A 168      -8.180   6.468 -53.850  1.00  2.03           H  
ATOM   2499 1HB  ARG A 168      -7.811   3.499 -53.382  1.00  2.03           H  
ATOM   2500 2HB  ARG A 168      -9.063   4.444 -52.588  1.00  2.03           H  
ATOM   2501 1HG  ARG A 168     -10.023   5.003 -54.771  1.00  2.03           H  
ATOM   2502 2HG  ARG A 168      -8.708   4.100 -55.565  1.00  2.03           H  
ATOM   2503 1HD  ARG A 168      -9.411   2.083 -54.459  1.00  2.03           H  
ATOM   2504 2HD  ARG A 168     -10.773   2.959 -53.711  1.00  2.03           H  
ATOM   2505  HE  ARG A 168     -10.390   2.292 -56.566  1.00  2.03           H  
ATOM   2506 1HH1 ARG A 168     -12.376   3.856 -54.086  1.00  2.03           H  
ATOM   2507 2HH1 ARG A 168     -13.780   3.998 -55.122  1.00  2.03           H  
ATOM   2508 1HH2 ARG A 168     -12.227   2.451 -57.868  1.00  2.03           H  
ATOM   2509 2HH2 ARG A 168     -13.694   3.198 -57.272  1.00  2.03           H  
ATOM   2510  N   ILE A 169      -5.597   5.793 -52.117  1.00  1.63           N  
ATOM   2511  CA  ILE A 169      -4.927   5.993 -50.834  1.00  1.63           C  
ATOM   2512  C   ILE A 169      -5.280   7.315 -50.219  1.00  1.63           C  
ATOM   2513  O   ILE A 169      -5.555   7.378 -49.024  1.00  1.63           O  
ATOM   2514  CB  ILE A 169      -3.405   5.857 -50.960  1.00  1.63           C  
ATOM   2515  CG1 ILE A 169      -3.028   4.423 -51.213  1.00  1.63           C  
ATOM   2516  CG2 ILE A 169      -2.635   6.468 -49.763  1.00  1.63           C  
ATOM   2517  CD1 ILE A 169      -1.584   4.240 -51.633  1.00  1.63           C  
ATOM   2518  H   ILE A 169      -5.035   5.546 -52.932  1.00  1.63           H  
ATOM   2519  HA  ILE A 169      -5.268   5.219 -50.168  1.00  1.63           H  
ATOM   2520  HB  ILE A 169      -3.140   6.371 -51.856  1.00  1.63           H  
ATOM   2521 1HG1 ILE A 169      -3.198   3.850 -50.301  1.00  1.63           H  
ATOM   2522 2HG1 ILE A 169      -3.675   4.032 -51.987  1.00  1.63           H  
ATOM   2523 1HG2 ILE A 169      -1.575   6.376 -49.958  1.00  1.63           H  
ATOM   2524 2HG2 ILE A 169      -2.888   7.525 -49.654  1.00  1.63           H  
ATOM   2525 3HG2 ILE A 169      -2.862   5.961 -48.853  1.00  1.63           H  
ATOM   2526 1HD1 ILE A 169      -1.376   3.183 -51.805  1.00  1.63           H  
ATOM   2527 2HD1 ILE A 169      -1.404   4.798 -52.564  1.00  1.63           H  
ATOM   2528 3HD1 ILE A 169      -0.926   4.615 -50.854  1.00  1.63           H  
ATOM   2529  N   THR A 170      -5.267   8.371 -51.030  1.00  1.33           N  
ATOM   2530  CA  THR A 170      -5.731   9.710 -50.673  1.00  1.33           C  
ATOM   2531  C   THR A 170      -4.924  10.440 -49.584  1.00  1.33           C  
ATOM   2532  O   THR A 170      -4.417  11.540 -49.815  1.00  1.33           O  
ATOM   2533  CB  THR A 170      -7.208   9.628 -50.201  1.00  1.33           C  
ATOM   2534  OG1 THR A 170      -8.021   9.028 -51.232  1.00  1.33           O  
ATOM   2535  CG2 THR A 170      -7.731  11.028 -49.910  1.00  1.33           C  
ATOM   2536  H   THR A 170      -4.976   8.213 -51.982  1.00  1.33           H  
ATOM   2537  HA  THR A 170      -5.692  10.320 -51.576  1.00  1.33           H  
ATOM   2538  HB  THR A 170      -7.291   9.041 -49.293  1.00  1.33           H  
ATOM   2539  HG1 THR A 170      -7.920   8.031 -51.198  1.00  1.33           H  
ATOM   2540 1HG2 THR A 170      -8.767  10.966 -49.582  1.00  1.33           H  
ATOM   2541 2HG2 THR A 170      -7.129  11.486 -49.124  1.00  1.33           H  
ATOM   2542 3HG2 THR A 170      -7.670  11.633 -50.812  1.00  1.33           H  
ATOM   2543  N   GLY A 171      -4.828   9.829 -48.409  1.00  1.12           N  
ATOM   2544  CA  GLY A 171      -4.159  10.390 -47.250  1.00  1.12           C  
ATOM   2545  C   GLY A 171      -2.665  10.503 -47.434  1.00  1.12           C  
ATOM   2546  O   GLY A 171      -2.062   9.770 -48.212  1.00  1.12           O  
ATOM   2547  H   GLY A 171      -5.264   8.924 -48.323  1.00  1.12           H  
ATOM   2548 1HA  GLY A 171      -4.577  11.374 -47.048  1.00  1.12           H  
ATOM   2549 2HA  GLY A 171      -4.372   9.773 -46.379  1.00  1.12           H  
ATOM   2550  N   LYS A 172      -2.067  11.435 -46.705  1.00  0.99           N  
ATOM   2551  CA  LYS A 172      -0.614  11.643 -46.725  1.00  0.99           C  
ATOM   2552  C   LYS A 172       0.067  10.380 -46.203  1.00  0.99           C  
ATOM   2553  O   LYS A 172      -0.393   9.838 -45.201  1.00  0.99           O  
ATOM   2554  CB  LYS A 172      -0.257  12.864 -45.869  1.00  0.99           C  
ATOM   2555  CG  LYS A 172       1.207  13.309 -45.878  1.00  0.99           C  
ATOM   2556  CD  LYS A 172       1.357  14.571 -45.014  1.00  0.99           C  
ATOM   2557  CE  LYS A 172       2.809  15.049 -44.858  1.00  0.99           C  
ATOM   2558  NZ  LYS A 172       3.327  15.697 -46.096  1.00  0.99           N  
ATOM   2559  H   LYS A 172      -2.664  11.980 -46.080  1.00  0.99           H  
ATOM   2560  HA  LYS A 172      -0.286  11.810 -47.754  1.00  0.99           H  
ATOM   2561 1HB  LYS A 172      -0.855  13.715 -46.195  1.00  0.99           H  
ATOM   2562 2HB  LYS A 172      -0.526  12.662 -44.834  1.00  0.99           H  
ATOM   2563 1HG  LYS A 172       1.843  12.516 -45.487  1.00  0.99           H  
ATOM   2564 2HG  LYS A 172       1.523  13.529 -46.901  1.00  0.99           H  
ATOM   2565 1HD  LYS A 172       0.785  15.377 -45.473  1.00  0.99           H  
ATOM   2566 2HD  LYS A 172       0.942  14.378 -44.047  1.00  0.99           H  
ATOM   2567 1HE  LYS A 172       2.860  15.768 -44.036  1.00  0.99           H  
ATOM   2568 2HE  LYS A 172       3.442  14.195 -44.619  1.00  0.99           H  
ATOM   2569 1HZ  LYS A 172       4.274  15.998 -45.956  1.00  0.99           H  
ATOM   2570 2HZ  LYS A 172       3.300  15.047 -46.893  1.00  0.99           H  
ATOM   2571 3HZ  LYS A 172       2.764  16.493 -46.337  1.00  0.99           H  
ATOM   2572  N   VAL A 173       1.131   9.896 -46.856  1.00  0.92           N  
ATOM   2573  CA  VAL A 173       1.793   8.685 -46.341  1.00  0.92           C  
ATOM   2574  C   VAL A 173       3.254   8.882 -45.917  1.00  0.92           C  
ATOM   2575  O   VAL A 173       4.116   9.236 -46.729  1.00  0.92           O  
ATOM   2576  CB  VAL A 173       1.735   7.531 -47.382  1.00  0.92           C  
ATOM   2577  CG1 VAL A 173       2.477   6.317 -46.852  1.00  0.92           C  
ATOM   2578  CG2 VAL A 173       0.291   7.134 -47.657  1.00  0.92           C  
ATOM   2579  H   VAL A 173       1.473  10.377 -47.691  1.00  0.92           H  
ATOM   2580  HA  VAL A 173       1.243   8.350 -45.463  1.00  0.92           H  
ATOM   2581  HB  VAL A 173       2.215   7.859 -48.308  1.00  0.92           H  
ATOM   2582 1HG1 VAL A 173       2.445   5.513 -47.586  1.00  0.92           H  
ATOM   2583 2HG1 VAL A 173       3.507   6.591 -46.664  1.00  0.92           H  
ATOM   2584 3HG1 VAL A 173       2.014   5.980 -45.920  1.00  0.92           H  
ATOM   2585 1HG2 VAL A 173       0.271   6.329 -48.385  1.00  0.92           H  
ATOM   2586 2HG2 VAL A 173      -0.166   6.802 -46.739  1.00  0.92           H  
ATOM   2587 3HG2 VAL A 173      -0.260   7.985 -48.042  1.00  0.92           H  
ATOM   2588  N   LEU A 174       3.513   8.579 -44.647  1.00  0.91           N  
ATOM   2589  CA  LEU A 174       4.845   8.608 -44.047  1.00  0.91           C  
ATOM   2590  C   LEU A 174       5.367   7.213 -43.804  1.00  0.91           C  
ATOM   2591  O   LEU A 174       4.712   6.408 -43.145  1.00  0.91           O  
ATOM   2592  CB  LEU A 174       4.828   9.387 -42.735  1.00  0.91           C  
ATOM   2593  CG  LEU A 174       6.099   9.356 -41.840  1.00  0.91           C  
ATOM   2594  CD1 LEU A 174       7.283  10.004 -42.535  1.00  0.91           C  
ATOM   2595  CD2 LEU A 174       5.787  10.113 -40.543  1.00  0.91           C  
ATOM   2596  H   LEU A 174       2.723   8.315 -44.053  1.00  0.91           H  
ATOM   2597  HA  LEU A 174       5.518   9.110 -44.733  1.00  0.91           H  
ATOM   2598 1HB  LEU A 174       4.696  10.406 -42.997  1.00  0.91           H  
ATOM   2599 2HB  LEU A 174       3.983   9.059 -42.149  1.00  0.91           H  
ATOM   2600  HG  LEU A 174       6.356   8.318 -41.616  1.00  0.91           H  
ATOM   2601 1HD1 LEU A 174       8.155   9.966 -41.881  1.00  0.91           H  
ATOM   2602 2HD1 LEU A 174       7.506   9.473 -43.456  1.00  0.91           H  
ATOM   2603 3HD1 LEU A 174       7.038  11.033 -42.755  1.00  0.91           H  
ATOM   2604 1HD2 LEU A 174       6.652  10.080 -39.898  1.00  0.91           H  
ATOM   2605 2HD2 LEU A 174       5.542  11.151 -40.772  1.00  0.91           H  
ATOM   2606 3HD2 LEU A 174       4.953   9.663 -40.037  1.00  0.91           H  
ATOM   2607  N   ILE A 175       6.535   6.927 -44.345  1.00  0.95           N  
ATOM   2608  CA  ILE A 175       7.162   5.630 -44.167  1.00  0.95           C  
ATOM   2609  C   ILE A 175       8.489   5.777 -43.448  1.00  0.95           C  
ATOM   2610  O   ILE A 175       9.294   6.628 -43.814  1.00  0.95           O  
ATOM   2611  CB  ILE A 175       7.403   4.923 -45.517  1.00  0.95           C  
ATOM   2612  CG1 ILE A 175       6.085   4.680 -46.240  1.00  0.95           C  
ATOM   2613  CG2 ILE A 175       8.132   3.591 -45.285  1.00  0.95           C  
ATOM   2614  CD1 ILE A 175       6.260   4.223 -47.666  1.00  0.95           C  
ATOM   2615  H   ILE A 175       7.000   7.645 -44.902  1.00  0.95           H  
ATOM   2616  HA  ILE A 175       6.514   5.005 -43.560  1.00  0.95           H  
ATOM   2617  HB  ILE A 175       8.008   5.563 -46.157  1.00  0.95           H  
ATOM   2618 1HG1 ILE A 175       5.515   3.926 -45.697  1.00  0.95           H  
ATOM   2619 2HG1 ILE A 175       5.520   5.599 -46.249  1.00  0.95           H  
ATOM   2620 1HG2 ILE A 175       8.299   3.104 -46.233  1.00  0.95           H  
ATOM   2621 2HG2 ILE A 175       9.091   3.770 -44.802  1.00  0.95           H  
ATOM   2622 3HG2 ILE A 175       7.520   2.947 -44.648  1.00  0.95           H  
ATOM   2623 1HD1 ILE A 175       5.281   4.077 -48.117  1.00  0.95           H  
ATOM   2624 2HD1 ILE A 175       6.808   4.983 -48.225  1.00  0.95           H  
ATOM   2625 3HD1 ILE A 175       6.815   3.286 -47.688  1.00  0.95           H  
ATOM   2626  N   CYS A 176       8.701   4.977 -42.418  1.00  1.05           N  
ATOM   2627  CA  CYS A 176       9.970   4.963 -41.716  1.00  1.05           C  
ATOM   2628  C   CYS A 176      10.578   3.562 -41.929  1.00  1.05           C  
ATOM   2629  O   CYS A 176       9.899   2.564 -41.688  1.00  1.05           O  
ATOM   2630  CB  CYS A 176       9.747   5.252 -40.234  1.00  1.05           C  
ATOM   2631  SG  CYS A 176       8.879   6.846 -39.892  1.00  1.05           S  
ATOM   2632  H   CYS A 176       7.953   4.358 -42.119  1.00  1.05           H  
ATOM   2633  HA  CYS A 176      10.626   5.711 -42.137  1.00  1.05           H  
ATOM   2634 1HB  CYS A 176       9.207   4.466 -39.800  1.00  1.05           H  
ATOM   2635 2HB  CYS A 176      10.696   5.295 -39.732  1.00  1.05           H  
ATOM   2636  HG  CYS A 176       8.827   6.694 -38.571  1.00  1.05           H  
ATOM   2637  N   HIS A 177      11.825   3.476 -42.399  1.00  1.20           N  
ATOM   2638  CA  HIS A 177      12.421   2.153 -42.675  1.00  1.20           C  
ATOM   2639  C   HIS A 177      13.953   2.111 -42.565  1.00  1.20           C  
ATOM   2640  O   HIS A 177      14.655   3.057 -42.929  1.00  1.20           O  
ATOM   2641  CB  HIS A 177      11.966   1.637 -44.055  1.00  1.20           C  
ATOM   2642  CG  HIS A 177      12.396   0.200 -44.347  1.00  1.20           C  
ATOM   2643  ND1 HIS A 177      12.119  -0.846 -43.482  1.00  1.20           N  
ATOM   2644  CD2 HIS A 177      13.053  -0.366 -45.407  1.00  1.20           C  
ATOM   2645  CE1 HIS A 177      12.615  -1.953 -43.980  1.00  1.20           C  
ATOM   2646  NE2 HIS A 177      13.165  -1.708 -45.136  1.00  1.20           N  
ATOM   2647  H   HIS A 177      12.336   4.340 -42.586  1.00  1.20           H  
ATOM   2648  HA  HIS A 177      12.044   1.446 -41.937  1.00  1.20           H  
ATOM   2649 1HB  HIS A 177      10.878   1.688 -44.126  1.00  1.20           H  
ATOM   2650 2HB  HIS A 177      12.373   2.281 -44.832  1.00  1.20           H  
ATOM   2651  HD2 HIS A 177      13.428   0.133 -46.294  1.00  1.20           H  
ATOM   2652  HE1 HIS A 177      12.581  -2.917 -43.521  1.00  1.20           H  
ATOM   2653  HE2 HIS A 177      13.605  -2.454 -45.708  1.00  1.20           H  
ATOM   2654  N   GLY A 178      14.458   1.010 -42.021  1.00  1.39           N  
ATOM   2655  CA  GLY A 178      15.895   0.827 -41.834  1.00  1.39           C  
ATOM   2656  C   GLY A 178      16.652   0.407 -43.076  1.00  1.39           C  
ATOM   2657  O   GLY A 178      16.114  -0.256 -43.966  1.00  1.39           O  
ATOM   2658  H   GLY A 178      13.828   0.263 -41.749  1.00  1.39           H  
ATOM   2659 1HA  GLY A 178      16.336   1.737 -41.442  1.00  1.39           H  
ATOM   2660 2HA  GLY A 178      16.041   0.058 -41.080  1.00  1.39           H  
ATOM   2661  N   ALA A 179      17.932   0.757 -43.119  1.00  1.61           N  
ATOM   2662  CA  ALA A 179      18.775   0.315 -44.212  1.00  1.61           C  
ATOM   2663  C   ALA A 179      19.176  -1.129 -43.975  1.00  1.61           C  
ATOM   2664  O   ALA A 179      19.367  -1.542 -42.835  1.00  1.61           O  
ATOM   2665  CB  ALA A 179      19.995   1.194 -44.336  1.00  1.61           C  
ATOM   2666  H   ALA A 179      18.329   1.330 -42.369  1.00  1.61           H  
ATOM   2667  HA  ALA A 179      18.201   0.364 -45.136  1.00  1.61           H  
ATOM   2668 1HB  ALA A 179      20.613   0.851 -45.165  1.00  1.61           H  
ATOM   2669 2HB  ALA A 179      19.677   2.217 -44.515  1.00  1.61           H  
ATOM   2670 3HB  ALA A 179      20.570   1.145 -43.409  1.00  1.61           H  
ATOM   2671  N   GLU A 180      19.296  -1.899 -45.052  1.00  1.83           N  
ATOM   2672  CA  GLU A 180      19.725  -3.297 -44.974  1.00  1.83           C  
ATOM   2673  C   GLU A 180      18.918  -4.089 -43.941  1.00  1.83           C  
ATOM   2674  O   GLU A 180      19.453  -4.944 -43.239  1.00  1.83           O  
ATOM   2675  CB  GLU A 180      21.217  -3.366 -44.634  1.00  1.83           C  
ATOM   2676  CG  GLU A 180      22.128  -2.694 -45.667  1.00  1.83           C  
ATOM   2677  CD  GLU A 180      23.608  -2.861 -45.372  1.00  1.83           C  
ATOM   2678  OE1 GLU A 180      23.940  -3.429 -44.358  1.00  1.83           O  
ATOM   2679  OE2 GLU A 180      24.402  -2.418 -46.170  1.00  1.83           O  
ATOM   2680  H   GLU A 180      19.101  -1.499 -45.957  1.00  1.83           H  
ATOM   2681  HA  GLU A 180      19.566  -3.759 -45.950  1.00  1.83           H  
ATOM   2682 1HB  GLU A 180      21.401  -2.900 -43.666  1.00  1.83           H  
ATOM   2683 2HB  GLU A 180      21.518  -4.409 -44.554  1.00  1.83           H  
ATOM   2684 1HG  GLU A 180      21.915  -3.114 -46.649  1.00  1.83           H  
ATOM   2685 2HG  GLU A 180      21.890  -1.630 -45.700  1.00  1.83           H  
ATOM   2686  N   ASP A 181      17.620  -3.825 -43.889  1.00  2.03           N  
ATOM   2687  CA  ASP A 181      16.712  -4.472 -42.960  1.00  2.03           C  
ATOM   2688  C   ASP A 181      16.385  -5.890 -43.441  1.00  2.03           C  
ATOM   2689  O   ASP A 181      15.765  -6.041 -44.494  1.00  2.03           O  
ATOM   2690  CB  ASP A 181      15.445  -3.637 -42.821  1.00  2.03           C  
ATOM   2691  CG  ASP A 181      14.482  -4.120 -41.760  1.00  2.03           C  
ATOM   2692  OD1 ASP A 181      14.260  -5.312 -41.637  1.00  2.03           O  
ATOM   2693  OD2 ASP A 181      13.978  -3.270 -41.058  1.00  2.03           O  
ATOM   2694  H   ASP A 181      17.261  -3.108 -44.505  1.00  2.03           H  
ATOM   2695  HA  ASP A 181      17.204  -4.484 -41.995  1.00  2.03           H  
ATOM   2696 1HB  ASP A 181      15.719  -2.601 -42.597  1.00  2.03           H  
ATOM   2697 2HB  ASP A 181      14.936  -3.630 -43.783  1.00  2.03           H  
ATOM   2698  N   PRO A 182      16.707  -6.955 -42.686  1.00  2.19           N  
ATOM   2699  CA  PRO A 182      16.547  -8.344 -43.075  1.00  2.19           C  
ATOM   2700  C   PRO A 182      15.084  -8.736 -43.280  1.00  2.19           C  
ATOM   2701  O   PRO A 182      14.805  -9.791 -43.853  1.00  2.19           O  
ATOM   2702  CB  PRO A 182      17.164  -9.105 -41.891  1.00  2.19           C  
ATOM   2703  CG  PRO A 182      17.023  -8.168 -40.716  1.00  2.19           C  
ATOM   2704  CD  PRO A 182      17.177  -6.778 -41.300  1.00  2.19           C  
ATOM   2705  HA  PRO A 182      17.122  -8.521 -43.995  1.00  2.19           H  
ATOM   2706 1HB  PRO A 182      16.627 -10.054 -41.741  1.00  2.19           H  
ATOM   2707 2HB  PRO A 182      18.211  -9.357 -42.112  1.00  2.19           H  
ATOM   2708 1HG  PRO A 182      16.047  -8.312 -40.234  1.00  2.19           H  
ATOM   2709 2HG  PRO A 182      17.785  -8.388 -39.953  1.00  2.19           H  
ATOM   2710 1HD  PRO A 182      16.499  -6.117 -40.744  1.00  2.19           H  
ATOM   2711 2HD  PRO A 182      18.224  -6.443 -41.270  1.00  2.19           H  
ATOM   2712  N   LEU A 183      14.144  -7.925 -42.780  1.00  2.30           N  
ATOM   2713  CA  LEU A 183      12.740  -8.271 -42.919  1.00  2.30           C  
ATOM   2714  C   LEU A 183      12.058  -7.601 -44.127  1.00  2.30           C  
ATOM   2715  O   LEU A 183      10.891  -7.884 -44.416  1.00  2.30           O  
ATOM   2716  CB  LEU A 183      12.023  -7.903 -41.627  1.00  2.30           C  
ATOM   2717  CG  LEU A 183      12.578  -8.600 -40.374  1.00  2.30           C  
ATOM   2718  CD1 LEU A 183      11.818  -8.119 -39.171  1.00  2.30           C  
ATOM   2719  CD2 LEU A 183      12.498 -10.108 -40.534  1.00  2.30           C  
ATOM   2720  H   LEU A 183      14.376  -7.036 -42.318  1.00  2.30           H  
ATOM   2721  HA  LEU A 183      12.671  -9.348 -43.051  1.00  2.30           H  
ATOM   2722 1HB  LEU A 183      12.134  -6.828 -41.472  1.00  2.30           H  
ATOM   2723 2HB  LEU A 183      10.965  -8.137 -41.720  1.00  2.30           H  
ATOM   2724  HG  LEU A 183      13.616  -8.306 -40.240  1.00  2.30           H  
ATOM   2725 1HD1 LEU A 183      12.221  -8.575 -38.270  1.00  2.30           H  
ATOM   2726 2HD1 LEU A 183      11.917  -7.039 -39.111  1.00  2.30           H  
ATOM   2727 3HD1 LEU A 183      10.766  -8.378 -39.272  1.00  2.30           H  
ATOM   2728 1HD2 LEU A 183      12.906 -10.590 -39.645  1.00  2.30           H  
ATOM   2729 2HD2 LEU A 183      11.457 -10.407 -40.664  1.00  2.30           H  
ATOM   2730 3HD2 LEU A 183      13.076 -10.411 -41.410  1.00  2.30           H  
ATOM   2731  N   MET A 184      12.766  -6.705 -44.829  1.00  2.35           N  
ATOM   2732  CA  MET A 184      12.195  -6.037 -46.007  1.00  2.35           C  
ATOM   2733  C   MET A 184      13.276  -5.437 -46.898  1.00  2.35           C  
ATOM   2734  O   MET A 184      13.931  -4.441 -46.557  1.00  2.35           O  
ATOM   2735  CB  MET A 184      11.209  -4.949 -45.597  1.00  2.35           C  
ATOM   2736  CG  MET A 184      10.567  -4.177 -46.744  1.00  2.35           C  
ATOM   2737  SD  MET A 184       9.379  -2.943 -46.156  1.00  2.35           S  
ATOM   2738  CE  MET A 184       8.808  -2.179 -47.660  1.00  2.35           C  
ATOM   2739  H   MET A 184      13.736  -6.506 -44.568  1.00  2.35           H  
ATOM   2740  HA  MET A 184      11.663  -6.781 -46.599  1.00  2.35           H  
ATOM   2741 1HB  MET A 184      10.398  -5.389 -45.016  1.00  2.35           H  
ATOM   2742 2HB  MET A 184      11.700  -4.265 -44.985  1.00  2.35           H  
ATOM   2743 1HG  MET A 184      11.341  -3.671 -47.329  1.00  2.35           H  
ATOM   2744 2HG  MET A 184      10.043  -4.873 -47.395  1.00  2.35           H  
ATOM   2745 1HE  MET A 184       8.091  -1.396 -47.425  1.00  2.35           H  
ATOM   2746 2HE  MET A 184       9.648  -1.755 -48.162  1.00  2.35           H  
ATOM   2747 3HE  MET A 184       8.338  -2.928 -48.301  1.00  2.35           H  
ATOM   2748  N   LYS A 185      13.392  -5.982 -48.098  1.00  2.34           N  
ATOM   2749  CA  LYS A 185      14.435  -5.553 -49.006  1.00  2.34           C  
ATOM   2750  C   LYS A 185      14.190  -4.115 -49.443  1.00  2.34           C  
ATOM   2751  O   LYS A 185      13.036  -3.752 -49.682  1.00  2.34           O  
ATOM   2752  CB  LYS A 185      14.467  -6.446 -50.246  1.00  2.34           C  
ATOM   2753  CG  LYS A 185      14.938  -7.862 -50.001  1.00  2.34           C  
ATOM   2754  CD  LYS A 185      14.845  -8.685 -51.280  1.00  2.34           C  
ATOM   2755  CE  LYS A 185      15.901  -8.263 -52.297  1.00  2.34           C  
ATOM   2756  NZ  LYS A 185      15.901  -9.152 -53.485  1.00  2.34           N  
ATOM   2757  H   LYS A 185      12.794  -6.759 -48.347  1.00  2.34           H  
ATOM   2758  HA  LYS A 185      15.377  -5.654 -48.481  1.00  2.34           H  
ATOM   2759 1HB  LYS A 185      13.469  -6.501 -50.683  1.00  2.34           H  
ATOM   2760 2HB  LYS A 185      15.124  -6.007 -50.998  1.00  2.34           H  
ATOM   2761 1HG  LYS A 185      15.973  -7.847 -49.660  1.00  2.34           H  
ATOM   2762 2HG  LYS A 185      14.324  -8.326 -49.228  1.00  2.34           H  
ATOM   2763 1HD  LYS A 185      14.981  -9.741 -51.045  1.00  2.34           H  
ATOM   2764 2HD  LYS A 185      13.859  -8.554 -51.726  1.00  2.34           H  
ATOM   2765 1HE  LYS A 185      15.706  -7.239 -52.620  1.00  2.34           H  
ATOM   2766 2HE  LYS A 185      16.882  -8.304 -51.828  1.00  2.34           H  
ATOM   2767 1HZ  LYS A 185      16.616  -8.854 -54.141  1.00  2.34           H  
ATOM   2768 2HZ  LYS A 185      16.088 -10.097 -53.199  1.00  2.34           H  
ATOM   2769 3HZ  LYS A 185      14.992  -9.108 -53.937  1.00  2.34           H  
ATOM   2770  N   PRO A 186      15.243  -3.297 -49.644  1.00  2.29           N  
ATOM   2771  CA  PRO A 186      15.165  -1.952 -50.190  1.00  2.29           C  
ATOM   2772  C   PRO A 186      14.353  -1.949 -51.477  1.00  2.29           C  
ATOM   2773  O   PRO A 186      13.662  -0.978 -51.765  1.00  2.29           O  
ATOM   2774  CB  PRO A 186      16.639  -1.632 -50.461  1.00  2.29           C  
ATOM   2775  CG  PRO A 186      17.380  -2.408 -49.398  1.00  2.29           C  
ATOM   2776  CD  PRO A 186      16.612  -3.709 -49.259  1.00  2.29           C  
ATOM   2777  HA  PRO A 186      14.733  -1.275 -49.448  1.00  2.29           H  
ATOM   2778 1HB  PRO A 186      16.912  -1.927 -51.484  1.00  2.29           H  
ATOM   2779 2HB  PRO A 186      16.801  -0.545 -50.387  1.00  2.29           H  
ATOM   2780 1HG  PRO A 186      18.427  -2.562 -49.705  1.00  2.29           H  
ATOM   2781 2HG  PRO A 186      17.402  -1.834 -48.463  1.00  2.29           H  
ATOM   2782 1HD  PRO A 186      17.003  -4.483 -49.935  1.00  2.29           H  
ATOM   2783 2HD  PRO A 186      16.659  -3.997 -48.196  1.00  2.29           H  
ATOM   2784  N   GLU A 187      14.403  -3.048 -52.232  1.00  2.20           N  
ATOM   2785  CA  GLU A 187      13.652  -3.164 -53.467  1.00  2.20           C  
ATOM   2786  C   GLU A 187      12.145  -3.099 -53.202  1.00  2.20           C  
ATOM   2787  O   GLU A 187      11.395  -2.521 -53.994  1.00  2.20           O  
ATOM   2788  CB  GLU A 187      14.003  -4.481 -54.162  1.00  2.20           C  
ATOM   2789  CG  GLU A 187      15.426  -4.528 -54.711  1.00  2.20           C  
ATOM   2790  CD  GLU A 187      15.789  -5.842 -55.378  1.00  2.20           C  
ATOM   2791  OE1 GLU A 187      15.042  -6.793 -55.271  1.00  2.20           O  
ATOM   2792  OE2 GLU A 187      16.831  -5.899 -55.980  1.00  2.20           O  
ATOM   2793  H   GLU A 187      14.990  -3.817 -51.953  1.00  2.20           H  
ATOM   2794  HA  GLU A 187      13.925  -2.336 -54.118  1.00  2.20           H  
ATOM   2795 1HB  GLU A 187      13.886  -5.306 -53.457  1.00  2.20           H  
ATOM   2796 2HB  GLU A 187      13.313  -4.654 -54.988  1.00  2.20           H  
ATOM   2797 1HG  GLU A 187      15.549  -3.721 -55.433  1.00  2.20           H  
ATOM   2798 2HG  GLU A 187      16.115  -4.345 -53.885  1.00  2.20           H  
ATOM   2799  N   ALA A 188      11.692  -3.708 -52.095  1.00  2.09           N  
ATOM   2800  CA  ALA A 188      10.279  -3.689 -51.751  1.00  2.09           C  
ATOM   2801  C   ALA A 188       9.888  -2.274 -51.423  1.00  2.09           C  
ATOM   2802  O   ALA A 188       8.838  -1.784 -51.844  1.00  2.09           O  
ATOM   2803  CB  ALA A 188       9.990  -4.596 -50.573  1.00  2.09           C  
ATOM   2804  H   ALA A 188      12.345  -4.128 -51.446  1.00  2.09           H  
ATOM   2805  HA  ALA A 188       9.705  -4.017 -52.617  1.00  2.09           H  
ATOM   2806 1HB  ALA A 188       8.927  -4.562 -50.335  1.00  2.09           H  
ATOM   2807 2HB  ALA A 188      10.276  -5.615 -50.821  1.00  2.09           H  
ATOM   2808 3HB  ALA A 188      10.562  -4.258 -49.718  1.00  2.09           H  
ATOM   2809  N   LEU A 189      10.775  -1.593 -50.704  1.00  1.97           N  
ATOM   2810  CA  LEU A 189      10.492  -0.218 -50.354  1.00  1.97           C  
ATOM   2811  C   LEU A 189      10.420   0.616 -51.607  1.00  1.97           C  
ATOM   2812  O   LEU A 189       9.488   1.396 -51.780  1.00  1.97           O  
ATOM   2813  CB  LEU A 189      11.514   0.374 -49.387  1.00  1.97           C  
ATOM   2814  CG  LEU A 189      11.222   1.839 -49.071  1.00  1.97           C  
ATOM   2815  CD1 LEU A 189       9.838   1.967 -48.430  1.00  1.97           C  
ATOM   2816  CD2 LEU A 189      12.274   2.401 -48.172  1.00  1.97           C  
ATOM   2817  H   LEU A 189      11.632  -2.061 -50.397  1.00  1.97           H  
ATOM   2818  HA  LEU A 189       9.515  -0.175 -49.876  1.00  1.97           H  
ATOM   2819 1HB  LEU A 189      11.511  -0.195 -48.459  1.00  1.97           H  
ATOM   2820 2HB  LEU A 189      12.504   0.314 -49.836  1.00  1.97           H  
ATOM   2821  HG  LEU A 189      11.217   2.385 -49.995  1.00  1.97           H  
ATOM   2822 1HD1 LEU A 189       9.631   3.020 -48.237  1.00  1.97           H  
ATOM   2823 2HD1 LEU A 189       9.082   1.569 -49.105  1.00  1.97           H  
ATOM   2824 3HD1 LEU A 189       9.818   1.412 -47.492  1.00  1.97           H  
ATOM   2825 1HD2 LEU A 189      12.055   3.439 -47.991  1.00  1.97           H  
ATOM   2826 2HD2 LEU A 189      12.275   1.864 -47.242  1.00  1.97           H  
ATOM   2827 3HD2 LEU A 189      13.248   2.313 -48.653  1.00  1.97           H  
ATOM   2828  N   ASN A 190      11.382   0.438 -52.502  1.00  1.87           N  
ATOM   2829  CA  ASN A 190      11.409   1.208 -53.724  1.00  1.87           C  
ATOM   2830  C   ASN A 190      10.131   0.977 -54.522  1.00  1.87           C  
ATOM   2831  O   ASN A 190       9.585   1.917 -55.098  1.00  1.87           O  
ATOM   2832  CB  ASN A 190      12.634   0.843 -54.534  1.00  1.87           C  
ATOM   2833  CG  ASN A 190      13.904   1.377 -53.925  1.00  1.87           C  
ATOM   2834  OD1 ASN A 190      13.892   2.320 -53.120  1.00  1.87           O  
ATOM   2835  ND2 ASN A 190      15.009   0.782 -54.292  1.00  1.87           N  
ATOM   2836  H   ASN A 190      12.127  -0.223 -52.313  1.00  1.87           H  
ATOM   2837  HA  ASN A 190      11.455   2.264 -53.471  1.00  1.87           H  
ATOM   2838 1HB  ASN A 190      12.706  -0.240 -54.604  1.00  1.87           H  
ATOM   2839 2HB  ASN A 190      12.533   1.231 -55.545  1.00  1.87           H  
ATOM   2840 1HD2 ASN A 190      15.886   1.084 -53.921  1.00  1.87           H  
ATOM   2841 2HD2 ASN A 190      14.974   0.023 -54.940  1.00  1.87           H  
ATOM   2842  N   ALA A 191       9.610  -0.259 -54.523  1.00  1.79           N  
ATOM   2843  CA  ALA A 191       8.358  -0.531 -55.218  1.00  1.79           C  
ATOM   2844  C   ALA A 191       7.218   0.298 -54.620  1.00  1.79           C  
ATOM   2845  O   ALA A 191       6.402   0.868 -55.354  1.00  1.79           O  
ATOM   2846  CB  ALA A 191       8.026  -2.009 -55.133  1.00  1.79           C  
ATOM   2847  H   ALA A 191      10.108  -1.023 -54.065  1.00  1.79           H  
ATOM   2848  HA  ALA A 191       8.479  -0.246 -56.261  1.00  1.79           H  
ATOM   2849 1HB  ALA A 191       7.102  -2.206 -55.673  1.00  1.79           H  
ATOM   2850 2HB  ALA A 191       8.840  -2.587 -55.573  1.00  1.79           H  
ATOM   2851 3HB  ALA A 191       7.904  -2.295 -54.095  1.00  1.79           H  
ATOM   2852  N   VAL A 192       7.198   0.418 -53.289  1.00  1.74           N  
ATOM   2853  CA  VAL A 192       6.174   1.203 -52.607  1.00  1.74           C  
ATOM   2854  C   VAL A 192       6.312   2.679 -52.927  1.00  1.74           C  
ATOM   2855  O   VAL A 192       5.328   3.367 -53.208  1.00  1.74           O  
ATOM   2856  CB  VAL A 192       6.268   1.039 -51.078  1.00  1.74           C  
ATOM   2857  CG1 VAL A 192       5.320   2.012 -50.408  1.00  1.74           C  
ATOM   2858  CG2 VAL A 192       5.934  -0.389 -50.679  1.00  1.74           C  
ATOM   2859  H   VAL A 192       7.899  -0.083 -52.736  1.00  1.74           H  
ATOM   2860  HA  VAL A 192       5.195   0.860 -52.942  1.00  1.74           H  
ATOM   2861  HB  VAL A 192       7.270   1.279 -50.754  1.00  1.74           H  
ATOM   2862 1HG1 VAL A 192       5.404   1.904 -49.337  1.00  1.74           H  
ATOM   2863 2HG1 VAL A 192       5.584   3.031 -50.693  1.00  1.74           H  
ATOM   2864 3HG1 VAL A 192       4.297   1.801 -50.718  1.00  1.74           H  
ATOM   2865 1HG2 VAL A 192       6.016  -0.486 -49.604  1.00  1.74           H  
ATOM   2866 2HG2 VAL A 192       4.921  -0.629 -50.993  1.00  1.74           H  
ATOM   2867 3HG2 VAL A 192       6.628  -1.069 -51.155  1.00  1.74           H  
ATOM   2868  N   LEU A 193       7.539   3.171 -52.882  1.00  1.72           N  
ATOM   2869  CA  LEU A 193       7.777   4.576 -53.129  1.00  1.72           C  
ATOM   2870  C   LEU A 193       7.409   4.898 -54.576  1.00  1.72           C  
ATOM   2871  O   LEU A 193       6.828   5.952 -54.863  1.00  1.72           O  
ATOM   2872  CB  LEU A 193       9.241   4.875 -52.875  1.00  1.72           C  
ATOM   2873  CG  LEU A 193       9.691   4.655 -51.427  1.00  1.72           C  
ATOM   2874  CD1 LEU A 193      11.179   4.844 -51.377  1.00  1.72           C  
ATOM   2875  CD2 LEU A 193       8.941   5.547 -50.478  1.00  1.72           C  
ATOM   2876  H   LEU A 193       8.314   2.549 -52.648  1.00  1.72           H  
ATOM   2877  HA  LEU A 193       7.157   5.168 -52.460  1.00  1.72           H  
ATOM   2878 1HB  LEU A 193       9.841   4.230 -53.515  1.00  1.72           H  
ATOM   2879 2HB  LEU A 193       9.439   5.914 -53.138  1.00  1.72           H  
ATOM   2880  HG  LEU A 193       9.485   3.645 -51.151  1.00  1.72           H  
ATOM   2881 1HD1 LEU A 193      11.532   4.639 -50.388  1.00  1.72           H  
ATOM   2882 2HD1 LEU A 193      11.654   4.152 -52.067  1.00  1.72           H  
ATOM   2883 3HD1 LEU A 193      11.429   5.867 -51.656  1.00  1.72           H  
ATOM   2884 1HD2 LEU A 193       9.273   5.360 -49.456  1.00  1.72           H  
ATOM   2885 2HD2 LEU A 193       9.131   6.552 -50.736  1.00  1.72           H  
ATOM   2886 3HD2 LEU A 193       7.875   5.345 -50.556  1.00  1.72           H  
ATOM   2887  N   ALA A 194       7.721   3.973 -55.498  1.00  1.73           N  
ATOM   2888  CA  ALA A 194       7.383   4.162 -56.897  1.00  1.73           C  
ATOM   2889  C   ALA A 194       5.883   4.261 -57.053  1.00  1.73           C  
ATOM   2890  O   ALA A 194       5.395   5.128 -57.776  1.00  1.73           O  
ATOM   2891  CB  ALA A 194       7.910   3.019 -57.744  1.00  1.73           C  
ATOM   2892  H   ALA A 194       8.221   3.128 -55.226  1.00  1.73           H  
ATOM   2893  HA  ALA A 194       7.831   5.096 -57.234  1.00  1.73           H  
ATOM   2894 1HB  ALA A 194       7.656   3.191 -58.787  1.00  1.73           H  
ATOM   2895 2HB  ALA A 194       8.993   2.958 -57.635  1.00  1.73           H  
ATOM   2896 3HB  ALA A 194       7.462   2.087 -57.409  1.00  1.73           H  
ATOM   2897  N   GLU A 195       5.140   3.420 -56.327  1.00  1.75           N  
ATOM   2898  CA  GLU A 195       3.691   3.452 -56.410  1.00  1.75           C  
ATOM   2899  C   GLU A 195       3.188   4.830 -56.013  1.00  1.75           C  
ATOM   2900  O   GLU A 195       2.419   5.445 -56.755  1.00  1.75           O  
ATOM   2901  CB  GLU A 195       3.086   2.375 -55.503  1.00  1.75           C  
ATOM   2902  CG  GLU A 195       1.581   2.271 -55.548  1.00  1.75           C  
ATOM   2903  CD  GLU A 195       1.040   1.186 -54.638  1.00  1.75           C  
ATOM   2904  OE1 GLU A 195       0.965   1.391 -53.440  1.00  1.75           O  
ATOM   2905  OE2 GLU A 195       0.699   0.153 -55.148  1.00  1.75           O  
ATOM   2906  H   GLU A 195       5.593   2.711 -55.749  1.00  1.75           H  
ATOM   2907  HA  GLU A 195       3.394   3.258 -57.439  1.00  1.75           H  
ATOM   2908 1HB  GLU A 195       3.509   1.403 -55.761  1.00  1.75           H  
ATOM   2909 2HB  GLU A 195       3.355   2.578 -54.474  1.00  1.75           H  
ATOM   2910 1HG  GLU A 195       1.164   3.235 -55.240  1.00  1.75           H  
ATOM   2911 2HG  GLU A 195       1.263   2.079 -56.571  1.00  1.75           H  
ATOM   2912  N   LEU A 196       3.715   5.337 -54.891  1.00  1.77           N  
ATOM   2913  CA  LEU A 196       3.352   6.640 -54.337  1.00  1.77           C  
ATOM   2914  C   LEU A 196       3.763   7.803 -55.261  1.00  1.77           C  
ATOM   2915  O   LEU A 196       3.170   8.881 -55.244  1.00  1.77           O  
ATOM   2916  CB  LEU A 196       3.993   6.790 -52.954  1.00  1.77           C  
ATOM   2917  CG  LEU A 196       3.462   5.848 -51.837  1.00  1.77           C  
ATOM   2918  CD1 LEU A 196       4.337   5.993 -50.598  1.00  1.77           C  
ATOM   2919  CD2 LEU A 196       2.023   6.218 -51.504  1.00  1.77           C  
ATOM   2920  H   LEU A 196       4.366   4.750 -54.366  1.00  1.77           H  
ATOM   2921  HA  LEU A 196       2.272   6.664 -54.212  1.00  1.77           H  
ATOM   2922 1HB  LEU A 196       5.069   6.653 -53.044  1.00  1.77           H  
ATOM   2923 2HB  LEU A 196       3.798   7.793 -52.620  1.00  1.77           H  
ATOM   2924  HG  LEU A 196       3.504   4.813 -52.181  1.00  1.77           H  
ATOM   2925 1HD1 LEU A 196       3.970   5.333 -49.816  1.00  1.77           H  
ATOM   2926 2HD1 LEU A 196       5.362   5.727 -50.845  1.00  1.77           H  
ATOM   2927 3HD1 LEU A 196       4.303   7.012 -50.250  1.00  1.77           H  
ATOM   2928 1HD2 LEU A 196       1.644   5.562 -50.721  1.00  1.77           H  
ATOM   2929 2HD2 LEU A 196       2.005   7.245 -51.160  1.00  1.77           H  
ATOM   2930 3HD2 LEU A 196       1.395   6.115 -52.402  1.00  1.77           H  
ATOM   2931  N   SER A 197       4.818   7.604 -56.046  1.00  1.77           N  
ATOM   2932  CA  SER A 197       5.251   8.629 -56.987  1.00  1.77           C  
ATOM   2933  C   SER A 197       4.409   8.606 -58.273  1.00  1.77           C  
ATOM   2934  O   SER A 197       4.185   9.647 -58.898  1.00  1.77           O  
ATOM   2935  CB  SER A 197       6.711   8.438 -57.320  1.00  1.77           C  
ATOM   2936  OG  SER A 197       7.509   8.634 -56.183  1.00  1.77           O  
ATOM   2937  H   SER A 197       5.334   6.729 -55.979  1.00  1.77           H  
ATOM   2938  HA  SER A 197       5.122   9.602 -56.514  1.00  1.77           H  
ATOM   2939 1HB  SER A 197       6.862   7.431 -57.705  1.00  1.77           H  
ATOM   2940 2HB  SER A 197       7.001   9.137 -58.099  1.00  1.77           H  
ATOM   2941  HG  SER A 197       7.269   7.908 -55.569  1.00  1.77           H  
ATOM   2942  N   ARG A 198       3.977   7.409 -58.687  1.00  1.73           N  
ATOM   2943  CA  ARG A 198       3.162   7.230 -59.889  1.00  1.73           C  
ATOM   2944  C   ARG A 198       1.729   7.718 -59.664  1.00  1.73           C  
ATOM   2945  O   ARG A 198       1.111   8.300 -60.561  1.00  1.73           O  
ATOM   2946  CB  ARG A 198       3.181   5.767 -60.294  1.00  1.73           C  
ATOM   2947  CG  ARG A 198       4.537   5.301 -60.838  1.00  1.73           C  
ATOM   2948  CD  ARG A 198       4.603   3.833 -61.016  1.00  1.73           C  
ATOM   2949  NE  ARG A 198       5.913   3.412 -61.500  1.00  1.73           N  
ATOM   2950  CZ  ARG A 198       6.357   2.141 -61.505  1.00  1.73           C  
ATOM   2951  NH1 ARG A 198       5.594   1.174 -61.049  1.00  1.73           N  
ATOM   2952  NH2 ARG A 198       7.564   1.865 -61.967  1.00  1.73           N  
ATOM   2953  H   ARG A 198       4.237   6.584 -58.150  1.00  1.73           H  
ATOM   2954  HA  ARG A 198       3.605   7.815 -60.693  1.00  1.73           H  
ATOM   2955 1HB  ARG A 198       2.943   5.150 -59.426  1.00  1.73           H  
ATOM   2956 2HB  ARG A 198       2.423   5.583 -61.051  1.00  1.73           H  
ATOM   2957 1HG  ARG A 198       4.700   5.761 -61.811  1.00  1.73           H  
ATOM   2958 2HG  ARG A 198       5.331   5.609 -60.167  1.00  1.73           H  
ATOM   2959 1HD  ARG A 198       4.424   3.350 -60.054  1.00  1.73           H  
ATOM   2960 2HD  ARG A 198       3.850   3.512 -61.734  1.00  1.73           H  
ATOM   2961  HE  ARG A 198       6.531   4.127 -61.861  1.00  1.73           H  
ATOM   2962 1HH1 ARG A 198       4.672   1.386 -60.694  1.00  1.73           H  
ATOM   2963 2HH1 ARG A 198       5.928   0.222 -61.051  1.00  1.73           H  
ATOM   2964 1HH2 ARG A 198       8.153   2.609 -62.318  1.00  1.73           H  
ATOM   2965 2HH2 ARG A 198       7.899   0.913 -61.970  1.00  1.73           H  
ATOM   2966  N   ASP A 199       1.206   7.485 -58.462  1.00  1.63           N  
ATOM   2967  CA  ASP A 199      -0.119   7.950 -58.069  1.00  1.63           C  
ATOM   2968  C   ASP A 199       0.091   9.385 -57.586  1.00  1.63           C  
ATOM   2969  O   ASP A 199       1.112   9.992 -57.910  1.00  1.63           O  
ATOM   2970  CB  ASP A 199      -0.774   7.018 -57.021  1.00  1.63           C  
ATOM   2971  CG  ASP A 199      -0.142   7.022 -55.637  1.00  1.63           C  
ATOM   2972  OD1 ASP A 199       0.544   7.957 -55.326  1.00  1.63           O  
ATOM   2973  OD2 ASP A 199      -0.320   6.068 -54.911  1.00  1.63           O  
ATOM   2974  H   ASP A 199       1.753   6.952 -57.785  1.00  1.63           H  
ATOM   2975  HA  ASP A 199      -0.766   7.976 -58.945  1.00  1.63           H  
ATOM   2976 1HB  ASP A 199      -1.824   7.269 -56.919  1.00  1.63           H  
ATOM   2977 2HB  ASP A 199      -0.729   5.993 -57.393  1.00  1.63           H  
ATOM   2978  N   ARG A 200      -0.878   9.980 -56.906  1.00  1.50           N  
ATOM   2979  CA  ARG A 200      -0.702  11.370 -56.498  1.00  1.50           C  
ATOM   2980  C   ARG A 200      -0.771  11.550 -54.993  1.00  1.50           C  
ATOM   2981  O   ARG A 200      -1.245  12.572 -54.491  1.00  1.50           O  
ATOM   2982  CB  ARG A 200      -1.685  12.274 -57.213  1.00  1.50           C  
ATOM   2983  CG  ARG A 200      -1.426  12.369 -58.718  1.00  1.50           C  
ATOM   2984  CD  ARG A 200      -0.129  13.094 -58.963  1.00  1.50           C  
ATOM   2985  NE  ARG A 200       0.180  13.264 -60.369  1.00  1.50           N  
ATOM   2986  CZ  ARG A 200       0.912  12.407 -61.124  1.00  1.50           C  
ATOM   2987  NH1 ARG A 200       1.435  11.303 -60.615  1.00  1.50           N  
ATOM   2988  NH2 ARG A 200       1.118  12.688 -62.402  1.00  1.50           N  
ATOM   2989  H   ARG A 200      -1.709   9.475 -56.646  1.00  1.50           H  
ATOM   2990  HA  ARG A 200       0.294  11.689 -56.805  1.00  1.50           H  
ATOM   2991 1HB  ARG A 200      -2.699  11.909 -57.065  1.00  1.50           H  
ATOM   2992 2HB  ARG A 200      -1.629  13.280 -56.797  1.00  1.50           H  
ATOM   2993 1HG  ARG A 200      -1.360  11.375 -59.158  1.00  1.50           H  
ATOM   2994 2HG  ARG A 200      -2.230  12.929 -59.196  1.00  1.50           H  
ATOM   2995 1HD  ARG A 200      -0.177  14.081 -58.506  1.00  1.50           H  
ATOM   2996 2HD  ARG A 200       0.687  12.529 -58.509  1.00  1.50           H  
ATOM   2997  HE  ARG A 200      -0.183  14.089 -60.826  1.00  1.50           H  
ATOM   2998 1HH1 ARG A 200       1.306  11.037 -59.622  1.00  1.50           H  
ATOM   2999 2HH1 ARG A 200       1.990  10.698 -61.208  1.00  1.50           H  
ATOM   3000 1HH2 ARG A 200       0.729  13.530 -62.805  1.00  1.50           H  
ATOM   3001 2HH2 ARG A 200       1.663  12.059 -62.972  1.00  1.50           H  
ATOM   3002  N   VAL A 201      -0.283  10.551 -54.271  1.00  1.35           N  
ATOM   3003  CA  VAL A 201      -0.241  10.620 -52.825  1.00  1.35           C  
ATOM   3004  C   VAL A 201       0.977  11.371 -52.312  1.00  1.35           C  
ATOM   3005  O   VAL A 201       2.116  11.027 -52.606  1.00  1.35           O  
ATOM   3006  CB  VAL A 201      -0.214   9.200 -52.273  1.00  1.35           C  
ATOM   3007  CG1 VAL A 201      -0.063   9.200 -50.778  1.00  1.35           C  
ATOM   3008  CG2 VAL A 201      -1.480   8.508 -52.650  1.00  1.35           C  
ATOM   3009  H   VAL A 201       0.089   9.709 -54.740  1.00  1.35           H  
ATOM   3010  HA  VAL A 201      -1.142  11.126 -52.475  1.00  1.35           H  
ATOM   3011  HB  VAL A 201       0.635   8.666 -52.715  1.00  1.35           H  
ATOM   3012 1HG1 VAL A 201      -0.053   8.182 -50.424  1.00  1.35           H  
ATOM   3013 2HG1 VAL A 201       0.863   9.686 -50.500  1.00  1.35           H  
ATOM   3014 3HG1 VAL A 201      -0.898   9.731 -50.336  1.00  1.35           H  
ATOM   3015 1HG2 VAL A 201      -1.401   7.507 -52.284  1.00  1.35           H  
ATOM   3016 2HG2 VAL A 201      -2.336   9.017 -52.207  1.00  1.35           H  
ATOM   3017 3HG2 VAL A 201      -1.583   8.492 -53.729  1.00  1.35           H  
ATOM   3018  N   ASP A 202       0.748  12.407 -51.522  1.00  1.21           N  
ATOM   3019  CA  ASP A 202       1.864  13.140 -50.931  1.00  1.21           C  
ATOM   3020  C   ASP A 202       2.590  12.177 -50.001  1.00  1.21           C  
ATOM   3021  O   ASP A 202       1.924  11.542 -49.176  1.00  1.21           O  
ATOM   3022  CB  ASP A 202       1.353  14.362 -50.162  1.00  1.21           C  
ATOM   3023  CG  ASP A 202       2.455  15.291 -49.605  1.00  1.21           C  
ATOM   3024  OD1 ASP A 202       2.885  16.176 -50.305  1.00  1.21           O  
ATOM   3025  OD2 ASP A 202       2.835  15.107 -48.454  1.00  1.21           O  
ATOM   3026  H   ASP A 202      -0.206  12.676 -51.323  1.00  1.21           H  
ATOM   3027  HA  ASP A 202       2.547  13.458 -51.718  1.00  1.21           H  
ATOM   3028 1HB  ASP A 202       0.711  14.951 -50.819  1.00  1.21           H  
ATOM   3029 2HB  ASP A 202       0.735  14.026 -49.329  1.00  1.21           H  
ATOM   3030  N   TRP A 203       3.918  12.082 -50.094  1.00  1.10           N  
ATOM   3031  CA  TRP A 203       4.616  11.152 -49.214  1.00  1.10           C  
ATOM   3032  C   TRP A 203       5.939  11.664 -48.668  1.00  1.10           C  
ATOM   3033  O   TRP A 203       6.557  12.584 -49.211  1.00  1.10           O  
ATOM   3034  CB  TRP A 203       4.851   9.801 -49.907  1.00  1.10           C  
ATOM   3035  CG  TRP A 203       5.755   9.804 -51.138  1.00  1.10           C  
ATOM   3036  CD1 TRP A 203       5.374  10.010 -52.431  1.00  1.10           C  
ATOM   3037  CD2 TRP A 203       7.195   9.574 -51.186  1.00  1.10           C  
ATOM   3038  NE1 TRP A 203       6.463   9.917 -53.269  1.00  1.10           N  
ATOM   3039  CE2 TRP A 203       7.576   9.650 -52.529  1.00  1.10           C  
ATOM   3040  CE3 TRP A 203       8.170   9.316 -50.218  1.00  1.10           C  
ATOM   3041  CZ2 TRP A 203       8.892   9.473 -52.932  1.00  1.10           C  
ATOM   3042  CZ3 TRP A 203       9.492   9.157 -50.630  1.00  1.10           C  
ATOM   3043  CH2 TRP A 203       9.840   9.227 -51.946  1.00  1.10           C  
ATOM   3044  H   TRP A 203       4.423  12.631 -50.774  1.00  1.10           H  
ATOM   3045  HA  TRP A 203       3.971  10.973 -48.361  1.00  1.10           H  
ATOM   3046 1HB  TRP A 203       5.270   9.101 -49.183  1.00  1.10           H  
ATOM   3047 2HB  TRP A 203       3.882   9.400 -50.212  1.00  1.10           H  
ATOM   3048  HD1 TRP A 203       4.358  10.209 -52.761  1.00  1.10           H  
ATOM   3049  HE1 TRP A 203       6.443  10.031 -54.276  1.00  1.10           H  
ATOM   3050  HE3 TRP A 203       7.901   9.249 -49.170  1.00  1.10           H  
ATOM   3051  HZ2 TRP A 203       9.188   9.531 -53.982  1.00  1.10           H  
ATOM   3052  HZ3 TRP A 203      10.243   8.966 -49.885  1.00  1.10           H  
ATOM   3053  HH2 TRP A 203      10.884   9.088 -52.227  1.00  1.10           H  
ATOM   3054  N   GLN A 204       6.360  11.021 -47.585  1.00  1.02           N  
ATOM   3055  CA  GLN A 204       7.611  11.309 -46.894  1.00  1.02           C  
ATOM   3056  C   GLN A 204       8.279  10.024 -46.430  1.00  1.02           C  
ATOM   3057  O   GLN A 204       7.598   9.088 -46.006  1.00  1.02           O  
ATOM   3058  CB  GLN A 204       7.353  12.213 -45.688  1.00  1.02           C  
ATOM   3059  CG  GLN A 204       8.602  12.613 -44.913  1.00  1.02           C  
ATOM   3060  CD  GLN A 204       8.289  13.527 -43.752  1.00  1.02           C  
ATOM   3061  OE1 GLN A 204       7.275  14.233 -43.762  1.00  1.02           O  
ATOM   3062  NE2 GLN A 204       9.157  13.525 -42.746  1.00  1.02           N  
ATOM   3063  H   GLN A 204       5.743  10.296 -47.215  1.00  1.02           H  
ATOM   3064  HA  GLN A 204       8.285  11.813 -47.587  1.00  1.02           H  
ATOM   3065 1HB  GLN A 204       6.866  13.127 -46.025  1.00  1.02           H  
ATOM   3066 2HB  GLN A 204       6.669  11.715 -45.006  1.00  1.02           H  
ATOM   3067 1HG  GLN A 204       9.076  11.718 -44.509  1.00  1.02           H  
ATOM   3068 2HG  GLN A 204       9.287  13.127 -45.585  1.00  1.02           H  
ATOM   3069 1HE2 GLN A 204       9.004  14.114 -41.952  1.00  1.02           H  
ATOM   3070 2HE2 GLN A 204       9.967  12.937 -42.787  1.00  1.02           H  
ATOM   3071  N   LEU A 205       9.600   9.967 -46.559  1.00  1.00           N  
ATOM   3072  CA  LEU A 205      10.362   8.801 -46.134  1.00  1.00           C  
ATOM   3073  C   LEU A 205      11.493   9.128 -45.168  1.00  1.00           C  
ATOM   3074  O   LEU A 205      12.347   9.974 -45.446  1.00  1.00           O  
ATOM   3075  CB  LEU A 205      10.961   8.105 -47.351  1.00  1.00           C  
ATOM   3076  CG  LEU A 205      11.897   6.915 -47.086  1.00  1.00           C  
ATOM   3077  CD1 LEU A 205      11.133   5.755 -46.471  1.00  1.00           C  
ATOM   3078  CD2 LEU A 205      12.507   6.538 -48.369  1.00  1.00           C  
ATOM   3079  H   LEU A 205      10.094  10.760 -46.942  1.00  1.00           H  
ATOM   3080  HA  LEU A 205       9.682   8.114 -45.642  1.00  1.00           H  
ATOM   3081 1HB  LEU A 205      10.140   7.727 -47.957  1.00  1.00           H  
ATOM   3082 2HB  LEU A 205      11.518   8.838 -47.928  1.00  1.00           H  
ATOM   3083  HG  LEU A 205      12.676   7.206 -46.380  1.00  1.00           H  
ATOM   3084 1HD1 LEU A 205      11.813   4.932 -46.282  1.00  1.00           H  
ATOM   3085 2HD1 LEU A 205      10.714   6.068 -45.550  1.00  1.00           H  
ATOM   3086 3HD1 LEU A 205      10.342   5.431 -47.140  1.00  1.00           H  
ATOM   3087 1HD2 LEU A 205      13.183   5.695 -48.229  1.00  1.00           H  
ATOM   3088 2HD2 LEU A 205      11.716   6.276 -49.031  1.00  1.00           H  
ATOM   3089 3HD2 LEU A 205      13.057   7.385 -48.775  1.00  1.00           H  
ATOM   3090  N   LEU A 206      11.480   8.444 -44.036  1.00  1.03           N  
ATOM   3091  CA  LEU A 206      12.513   8.535 -43.019  1.00  1.03           C  
ATOM   3092  C   LEU A 206      13.351   7.267 -43.064  1.00  1.03           C  
ATOM   3093  O   LEU A 206      12.820   6.166 -42.900  1.00  1.03           O  
ATOM   3094  CB  LEU A 206      11.883   8.712 -41.634  1.00  1.03           C  
ATOM   3095  CG  LEU A 206      12.848   8.706 -40.420  1.00  1.03           C  
ATOM   3096  CD1 LEU A 206      13.773   9.860 -40.492  1.00  1.03           C  
ATOM   3097  CD2 LEU A 206      12.044   8.770 -39.125  1.00  1.03           C  
ATOM   3098  H   LEU A 206      10.713   7.789 -43.891  1.00  1.03           H  
ATOM   3099  HA  LEU A 206      13.155   9.387 -43.236  1.00  1.03           H  
ATOM   3100 1HB  LEU A 206      11.342   9.657 -41.620  1.00  1.03           H  
ATOM   3101 2HB  LEU A 206      11.167   7.919 -41.487  1.00  1.03           H  
ATOM   3102  HG  LEU A 206      13.446   7.794 -40.440  1.00  1.03           H  
ATOM   3103 1HD1 LEU A 206      14.435   9.823 -39.636  1.00  1.03           H  
ATOM   3104 2HD1 LEU A 206      14.357   9.803 -41.411  1.00  1.03           H  
ATOM   3105 3HD1 LEU A 206      13.203  10.787 -40.475  1.00  1.03           H  
ATOM   3106 1HD2 LEU A 206      12.720   8.758 -38.279  1.00  1.03           H  
ATOM   3107 2HD2 LEU A 206      11.458   9.678 -39.102  1.00  1.03           H  
ATOM   3108 3HD2 LEU A 206      11.392   7.922 -39.066  1.00  1.03           H  
ATOM   3109  N   SER A 207      14.644   7.408 -43.308  1.00  1.11           N  
ATOM   3110  CA  SER A 207      15.479   6.222 -43.377  1.00  1.11           C  
ATOM   3111  C   SER A 207      16.456   6.170 -42.222  1.00  1.11           C  
ATOM   3112  O   SER A 207      16.912   7.211 -41.740  1.00  1.11           O  
ATOM   3113  CB  SER A 207      16.228   6.188 -44.695  1.00  1.11           C  
ATOM   3114  OG  SER A 207      17.096   7.291 -44.812  1.00  1.11           O  
ATOM   3115  H   SER A 207      15.043   8.325 -43.446  1.00  1.11           H  
ATOM   3116  HA  SER A 207      14.841   5.350 -43.325  1.00  1.11           H  
ATOM   3117 1HB  SER A 207      16.802   5.263 -44.754  1.00  1.11           H  
ATOM   3118 2HB  SER A 207      15.517   6.187 -45.521  1.00  1.11           H  
ATOM   3119  HG  SER A 207      17.615   7.138 -45.607  1.00  1.11           H  
ATOM   3120  N   PHE A 208      16.851   4.956 -41.839  1.00  1.24           N  
ATOM   3121  CA  PHE A 208      17.834   4.835 -40.771  1.00  1.24           C  
ATOM   3122  C   PHE A 208      19.055   4.071 -41.261  1.00  1.24           C  
ATOM   3123  O   PHE A 208      19.100   2.840 -41.192  1.00  1.24           O  
ATOM   3124  CB  PHE A 208      17.230   4.106 -39.583  1.00  1.24           C  
ATOM   3125  CG  PHE A 208      15.982   4.723 -39.113  1.00  1.24           C  
ATOM   3126  CD1 PHE A 208      14.804   4.268 -39.649  1.00  1.24           C  
ATOM   3127  CD2 PHE A 208      15.943   5.738 -38.194  1.00  1.24           C  
ATOM   3128  CE1 PHE A 208      13.616   4.778 -39.279  1.00  1.24           C  
ATOM   3129  CE2 PHE A 208      14.731   6.268 -37.821  1.00  1.24           C  
ATOM   3130  CZ  PHE A 208      13.571   5.777 -38.361  1.00  1.24           C  
ATOM   3131  H   PHE A 208      16.405   4.141 -42.266  1.00  1.24           H  
ATOM   3132  HA  PHE A 208      18.149   5.830 -40.457  1.00  1.24           H  
ATOM   3133 1HB  PHE A 208      17.037   3.076 -39.827  1.00  1.24           H  
ATOM   3134 2HB  PHE A 208      17.941   4.117 -38.760  1.00  1.24           H  
ATOM   3135  HD1 PHE A 208      14.843   3.473 -40.376  1.00  1.24           H  
ATOM   3136  HD2 PHE A 208      16.869   6.117 -37.766  1.00  1.24           H  
ATOM   3137  HE1 PHE A 208      12.710   4.384 -39.717  1.00  1.24           H  
ATOM   3138  HE2 PHE A 208      14.684   7.065 -37.100  1.00  1.24           H  
ATOM   3139  HZ  PHE A 208      12.619   6.189 -38.060  1.00  1.24           H  
ATOM   3140  N   GLY A 209      20.058   4.804 -41.732  1.00  1.44           N  
ATOM   3141  CA  GLY A 209      21.251   4.200 -42.324  1.00  1.44           C  
ATOM   3142  C   GLY A 209      21.983   3.252 -41.375  1.00  1.44           C  
ATOM   3143  O   GLY A 209      22.593   2.276 -41.806  1.00  1.44           O  
ATOM   3144  H   GLY A 209      19.965   5.812 -41.731  1.00  1.44           H  
ATOM   3145 1HA  GLY A 209      20.978   3.672 -43.232  1.00  1.44           H  
ATOM   3146 2HA  GLY A 209      21.932   4.994 -42.628  1.00  1.44           H  
ATOM   3147  N   GLY A 210      21.941   3.562 -40.080  1.00  1.70           N  
ATOM   3148  CA  GLY A 210      22.613   2.754 -39.073  1.00  1.70           C  
ATOM   3149  C   GLY A 210      21.744   1.701 -38.380  1.00  1.70           C  
ATOM   3150  O   GLY A 210      22.224   1.052 -37.447  1.00  1.70           O  
ATOM   3151  H   GLY A 210      21.424   4.377 -39.794  1.00  1.70           H  
ATOM   3152 1HA  GLY A 210      23.467   2.257 -39.536  1.00  1.70           H  
ATOM   3153 2HA  GLY A 210      23.027   3.419 -38.317  1.00  1.70           H  
ATOM   3154  N   VAL A 211      20.469   1.548 -38.771  1.00  2.00           N  
ATOM   3155  CA  VAL A 211      19.627   0.579 -38.061  1.00  2.00           C  
ATOM   3156  C   VAL A 211      18.957  -0.384 -39.029  1.00  2.00           C  
ATOM   3157  O   VAL A 211      18.160   0.016 -39.873  1.00  2.00           O  
ATOM   3158  CB  VAL A 211      18.544   1.288 -37.212  1.00  2.00           C  
ATOM   3159  CG1 VAL A 211      17.695   0.260 -36.450  1.00  2.00           C  
ATOM   3160  CG2 VAL A 211      19.187   2.243 -36.262  1.00  2.00           C  
ATOM   3161  H   VAL A 211      20.098   2.067 -39.567  1.00  2.00           H  
ATOM   3162  HA  VAL A 211      20.255  -0.004 -37.389  1.00  2.00           H  
ATOM   3163  HB  VAL A 211      17.877   1.826 -37.867  1.00  2.00           H  
ATOM   3164 1HG1 VAL A 211      16.932   0.770 -35.862  1.00  2.00           H  
ATOM   3165 2HG1 VAL A 211      17.225  -0.397 -37.138  1.00  2.00           H  
ATOM   3166 3HG1 VAL A 211      18.335  -0.316 -35.778  1.00  2.00           H  
ATOM   3167 1HG2 VAL A 211      18.427   2.733 -35.680  1.00  2.00           H  
ATOM   3168 2HG2 VAL A 211      19.852   1.689 -35.604  1.00  2.00           H  
ATOM   3169 3HG2 VAL A 211      19.754   2.989 -36.808  1.00  2.00           H  
ATOM   3170  N   ALA A 212      19.221  -1.672 -38.848  1.00  2.31           N  
ATOM   3171  CA  ALA A 212      18.701  -2.738 -39.707  1.00  2.31           C  
ATOM   3172  C   ALA A 212      17.690  -3.560 -38.947  1.00  2.31           C  
ATOM   3173  O   ALA A 212      17.696  -4.785 -39.024  1.00  2.31           O  
ATOM   3174  CB  ALA A 212      19.825  -3.631 -40.186  1.00  2.31           C  
ATOM   3175  H   ALA A 212      19.850  -1.930 -38.099  1.00  2.31           H  
ATOM   3176  HA  ALA A 212      18.203  -2.286 -40.568  1.00  2.31           H  
ATOM   3177 1HB  ALA A 212      19.420  -4.405 -40.816  1.00  2.31           H  
ATOM   3178 2HB  ALA A 212      20.542  -3.038 -40.758  1.00  2.31           H  
ATOM   3179 3HB  ALA A 212      20.320  -4.084 -39.332  1.00  2.31           H  
ATOM   3180  N   HIS A 213      16.881  -2.850 -38.169  1.00  2.58           N  
ATOM   3181  CA  HIS A 213      15.845  -3.359 -37.274  1.00  2.58           C  
ATOM   3182  C   HIS A 213      16.629  -3.580 -35.960  1.00  2.58           C  
ATOM   3183  O   HIS A 213      17.855  -3.695 -36.035  1.00  2.58           O  
ATOM   3184  CB  HIS A 213      15.186  -4.634 -37.919  1.00  2.58           C  
ATOM   3185  CG  HIS A 213      13.846  -5.074 -37.398  1.00  2.58           C  
ATOM   3186  ND1 HIS A 213      13.688  -6.032 -36.428  1.00  2.58           N  
ATOM   3187  CD2 HIS A 213      12.607  -4.623 -37.691  1.00  2.58           C  
ATOM   3188  CE1 HIS A 213      12.398  -6.154 -36.142  1.00  2.58           C  
ATOM   3189  NE2 HIS A 213      11.720  -5.311 -36.890  1.00  2.58           N  
ATOM   3190  H   HIS A 213      16.995  -1.851 -38.222  1.00  2.58           H  
ATOM   3191  HA  HIS A 213      15.078  -2.614 -37.102  1.00  2.58           H  
ATOM   3192 1HB  HIS A 213      15.083  -4.489 -38.992  1.00  2.58           H  
ATOM   3193 2HB  HIS A 213      15.837  -5.489 -37.763  1.00  2.58           H  
ATOM   3194  HD1 HIS A 213      14.440  -6.528 -35.979  1.00  2.58           H  
ATOM   3195  HD2 HIS A 213      12.257  -3.862 -38.385  1.00  2.58           H  
ATOM   3196  HE1 HIS A 213      12.058  -6.848 -35.392  1.00  2.58           H  
ATOM   3197  N   SER A 214      16.003  -3.613 -34.770  1.00  2.79           N  
ATOM   3198  CA  SER A 214      14.580  -3.461 -34.497  1.00  2.79           C  
ATOM   3199  C   SER A 214      14.158  -2.046 -34.131  1.00  2.79           C  
ATOM   3200  O   SER A 214      14.970  -1.232 -33.686  1.00  2.79           O  
ATOM   3201  CB  SER A 214      14.190  -4.411 -33.408  1.00  2.79           C  
ATOM   3202  OG  SER A 214      14.405  -5.748 -33.776  1.00  2.79           O  
ATOM   3203  H   SER A 214      16.593  -3.765 -33.963  1.00  2.79           H  
ATOM   3204  HA  SER A 214      14.014  -3.684 -35.358  1.00  2.79           H  
ATOM   3205 1HB  SER A 214      14.732  -4.182 -32.494  1.00  2.79           H  
ATOM   3206 2HB  SER A 214      13.143  -4.277 -33.235  1.00  2.79           H  
ATOM   3207  HG  SER A 214      15.365  -5.938 -33.615  1.00  2.79           H  
ATOM   3208  N   PHE A 215      12.862  -1.777 -34.327  1.00  2.96           N  
ATOM   3209  CA  PHE A 215      12.258  -0.478 -34.036  1.00  2.96           C  
ATOM   3210  C   PHE A 215      10.985  -0.609 -33.187  1.00  2.96           C  
ATOM   3211  O   PHE A 215      10.324  -1.654 -33.166  1.00  2.96           O  
ATOM   3212  CB  PHE A 215      11.832   0.222 -35.333  1.00  2.96           C  
ATOM   3213  CG  PHE A 215      12.893   0.408 -36.379  1.00  2.96           C  
ATOM   3214  CD1 PHE A 215      13.077  -0.554 -37.374  1.00  2.96           C  
ATOM   3215  CD2 PHE A 215      13.692   1.525 -36.389  1.00  2.96           C  
ATOM   3216  CE1 PHE A 215      14.046  -0.383 -38.348  1.00  2.96           C  
ATOM   3217  CE2 PHE A 215      14.657   1.689 -37.355  1.00  2.96           C  
ATOM   3218  CZ  PHE A 215      14.835   0.745 -38.325  1.00  2.96           C  
ATOM   3219  H   PHE A 215      12.268  -2.507 -34.696  1.00  2.96           H  
ATOM   3220  HA  PHE A 215      12.977   0.141 -33.491  1.00  2.96           H  
ATOM   3221 1HB  PHE A 215      11.013  -0.308 -35.774  1.00  2.96           H  
ATOM   3222 2HB  PHE A 215      11.457   1.214 -35.074  1.00  2.96           H  
ATOM   3223  HD1 PHE A 215      12.446  -1.446 -37.383  1.00  2.96           H  
ATOM   3224  HD2 PHE A 215      13.547   2.278 -35.615  1.00  2.96           H  
ATOM   3225  HE1 PHE A 215      14.185  -1.146 -39.129  1.00  2.96           H  
ATOM   3226  HE2 PHE A 215      15.288   2.567 -37.353  1.00  2.96           H  
ATOM   3227  HZ  PHE A 215      15.603   0.896 -39.067  1.00  2.96           H  
ATOM   3228  N   THR A 216      10.652   0.458 -32.480  1.00  3.11           N  
ATOM   3229  CA  THR A 216       9.387   0.672 -31.764  1.00  3.11           C  
ATOM   3230  C   THR A 216       8.965  -0.242 -30.587  1.00  3.11           C  
ATOM   3231  O   THR A 216       8.447   0.286 -29.608  1.00  3.11           O  
ATOM   3232  CB  THR A 216       8.221   0.764 -32.775  1.00  3.11           C  
ATOM   3233  OG1 THR A 216       8.146  -0.419 -33.545  1.00  3.11           O  
ATOM   3234  CG2 THR A 216       8.380   1.965 -33.715  1.00  3.11           C  
ATOM   3235  H   THR A 216      11.304   1.246 -32.466  1.00  3.11           H  
ATOM   3236  HA  THR A 216       9.469   1.671 -31.331  1.00  3.11           H  
ATOM   3237  HB  THR A 216       7.302   0.867 -32.223  1.00  3.11           H  
ATOM   3238  HG1 THR A 216       8.568  -1.152 -33.072  1.00  3.11           H  
ATOM   3239 1HG2 THR A 216       7.534   2.006 -34.400  1.00  3.11           H  
ATOM   3240 2HG2 THR A 216       8.416   2.884 -33.125  1.00  3.11           H  
ATOM   3241 3HG2 THR A 216       9.298   1.869 -34.282  1.00  3.11           H  
ATOM   3242  N   ASN A 217       9.197  -1.563 -30.620  1.00  3.29           N  
ATOM   3243  CA  ASN A 217       8.737  -2.406 -29.489  1.00  3.29           C  
ATOM   3244  C   ASN A 217       9.795  -3.139 -28.629  1.00  3.29           C  
ATOM   3245  O   ASN A 217       9.982  -4.347 -28.804  1.00  3.29           O  
ATOM   3246  CB  ASN A 217       7.792  -3.500 -29.939  1.00  3.29           C  
ATOM   3247  CG  ASN A 217       7.284  -4.233 -28.697  1.00  3.29           C  
ATOM   3248  OD1 ASN A 217       7.534  -3.741 -27.584  1.00  3.29           O  
ATOM   3249  ND2 ASN A 217       6.651  -5.365 -28.836  1.00  3.29           N  
ATOM   3250  H   ASN A 217       9.635  -1.948 -31.451  1.00  3.29           H  
ATOM   3251  HA  ASN A 217       8.163  -1.766 -28.827  1.00  3.29           H  
ATOM   3252 1HB  ASN A 217       6.948  -3.075 -30.486  1.00  3.29           H  
ATOM   3253 2HB  ASN A 217       8.305  -4.206 -30.599  1.00  3.29           H  
ATOM   3254 1HD2 ASN A 217       6.351  -5.877 -28.034  1.00  3.29           H  
ATOM   3255 2HD2 ASN A 217       6.489  -5.773 -29.740  1.00  3.29           H  
ATOM   3256  N   PRO A 218      10.348  -2.508 -27.575  1.00  3.58           N  
ATOM   3257  CA  PRO A 218      11.375  -3.017 -26.681  1.00  3.58           C  
ATOM   3258  C   PRO A 218      11.028  -4.339 -25.995  1.00  3.58           C  
ATOM   3259  O   PRO A 218      11.926  -5.013 -25.496  1.00  3.58           O  
ATOM   3260  CB  PRO A 218      11.492  -1.908 -25.632  1.00  3.58           C  
ATOM   3261  CG  PRO A 218      11.047  -0.675 -26.328  1.00  3.58           C  
ATOM   3262  CD  PRO A 218       9.962  -1.124 -27.259  1.00  3.58           C  
ATOM   3263  HA  PRO A 218      12.316  -3.115 -27.244  1.00  3.58           H  
ATOM   3264 1HB  PRO A 218      10.862  -2.156 -24.760  1.00  3.58           H  
ATOM   3265 2HB  PRO A 218      12.528  -1.843 -25.270  1.00  3.58           H  
ATOM   3266 1HG  PRO A 218      10.696   0.069 -25.598  1.00  3.58           H  
ATOM   3267 2HG  PRO A 218      11.894  -0.218 -26.866  1.00  3.58           H  
ATOM   3268 1HD  PRO A 218       8.968  -1.073 -26.788  1.00  3.58           H  
ATOM   3269 2HD  PRO A 218      10.059  -0.498 -28.119  1.00  3.58           H  
ATOM   3270  N   ASP A 219       9.742  -4.724 -25.937  1.00  4.01           N  
ATOM   3271  CA  ASP A 219       9.359  -5.972 -25.263  1.00  4.01           C  
ATOM   3272  C   ASP A 219      10.068  -7.170 -25.892  1.00  4.01           C  
ATOM   3273  O   ASP A 219      10.304  -8.187 -25.239  1.00  4.01           O  
ATOM   3274  CB  ASP A 219       7.845  -6.233 -25.367  1.00  4.01           C  
ATOM   3275  CG  ASP A 219       6.950  -5.295 -24.530  1.00  4.01           C  
ATOM   3276  OD1 ASP A 219       7.471  -4.607 -23.690  1.00  4.01           O  
ATOM   3277  OD2 ASP A 219       5.738  -5.290 -24.750  1.00  4.01           O  
ATOM   3278  H   ASP A 219       9.011  -4.183 -26.392  1.00  4.01           H  
ATOM   3279  HA  ASP A 219       9.646  -5.906 -24.215  1.00  4.01           H  
ATOM   3280 1HB  ASP A 219       7.552  -6.167 -26.398  1.00  4.01           H  
ATOM   3281 2HB  ASP A 219       7.648  -7.257 -25.053  1.00  4.01           H  
ATOM   3282  N   ALA A 220      10.358  -7.063 -27.185  1.00  4.56           N  
ATOM   3283  CA  ALA A 220      11.004  -8.129 -27.928  1.00  4.56           C  
ATOM   3284  C   ALA A 220      12.532  -8.074 -27.835  1.00  4.56           C  
ATOM   3285  O   ALA A 220      13.228  -8.904 -28.441  1.00  4.56           O  
ATOM   3286  CB  ALA A 220      10.580  -8.057 -29.368  1.00  4.56           C  
ATOM   3287  H   ALA A 220      10.156  -6.185 -27.669  1.00  4.56           H  
ATOM   3288  HA  ALA A 220      10.676  -9.076 -27.508  1.00  4.56           H  
ATOM   3289 1HB  ALA A 220      11.031  -8.849 -29.922  1.00  4.56           H  
ATOM   3290 2HB  ALA A 220       9.493  -8.127 -29.442  1.00  4.56           H  
ATOM   3291 3HB  ALA A 220      10.897  -7.132 -29.750  1.00  4.56           H  
ATOM   3292  N   ASP A 221      13.090  -7.096 -27.125  1.00  5.18           N  
ATOM   3293  CA  ASP A 221      14.539  -6.995 -27.067  1.00  5.18           C  
ATOM   3294  C   ASP A 221      15.064  -8.291 -26.464  1.00  5.18           C  
ATOM   3295  O   ASP A 221      14.636  -8.715 -25.393  1.00  5.18           O  
ATOM   3296  CB  ASP A 221      14.942  -5.757 -26.243  1.00  5.18           C  
ATOM   3297  CG  ASP A 221      16.445  -5.368 -26.280  1.00  5.18           C  
ATOM   3298  OD1 ASP A 221      17.224  -6.006 -25.615  1.00  5.18           O  
ATOM   3299  OD2 ASP A 221      16.796  -4.412 -26.983  1.00  5.18           O  
ATOM   3300  H   ASP A 221      12.526  -6.426 -26.605  1.00  5.18           H  
ATOM   3301  HA  ASP A 221      14.940  -6.898 -28.075  1.00  5.18           H  
ATOM   3302 1HB  ASP A 221      14.355  -4.902 -26.578  1.00  5.18           H  
ATOM   3303 2HB  ASP A 221      14.663  -5.930 -25.202  1.00  5.18           H  
ATOM   3304  N   ALA A 222      15.978  -8.938 -27.176  1.00  5.74           N  
ATOM   3305  CA  ALA A 222      16.566 -10.226 -26.797  1.00  5.74           C  
ATOM   3306  C   ALA A 222      15.544 -11.365 -26.659  1.00  5.74           C  
ATOM   3307  O   ALA A 222      15.852 -12.388 -26.035  1.00  5.74           O  
ATOM   3308  CB  ALA A 222      17.321 -10.087 -25.482  1.00  5.74           C  
ATOM   3309  H   ALA A 222      16.287  -8.517 -28.039  1.00  5.74           H  
ATOM   3310  HA  ALA A 222      17.258 -10.507 -27.579  1.00  5.74           H  
ATOM   3311 1HB  ALA A 222      17.797 -11.033 -25.243  1.00  5.74           H  
ATOM   3312 2HB  ALA A 222      18.076  -9.315 -25.573  1.00  5.74           H  
ATOM   3313 3HB  ALA A 222      16.644  -9.821 -24.679  1.00  5.74           H  
ATOM   3314  N   ARG A 223      14.355 -11.217 -27.259  1.00  6.13           N  
ATOM   3315  CA  ARG A 223      13.335 -12.261 -27.211  1.00  6.13           C  
ATOM   3316  C   ARG A 223      12.705 -12.572 -28.577  1.00  6.13           C  
ATOM   3317  O   ARG A 223      12.286 -13.705 -28.825  1.00  6.13           O  
ATOM   3318  CB  ARG A 223      12.224 -11.860 -26.249  1.00  6.13           C  
ATOM   3319  CG  ARG A 223      12.641 -11.717 -24.784  1.00  6.13           C  
ATOM   3320  CD  ARG A 223      12.999 -13.031 -24.174  1.00  6.13           C  
ATOM   3321  NE  ARG A 223      13.384 -12.899 -22.776  1.00  6.13           N  
ATOM   3322  CZ  ARG A 223      14.642 -12.672 -22.330  1.00  6.13           C  
ATOM   3323  NH1 ARG A 223      15.652 -12.562 -23.169  1.00  6.13           N  
ATOM   3324  NH2 ARG A 223      14.861 -12.564 -21.029  1.00  6.13           N  
ATOM   3325  H   ARG A 223      14.143 -10.345 -27.731  1.00  6.13           H  
ATOM   3326  HA  ARG A 223      13.800 -13.172 -26.838  1.00  6.13           H  
ATOM   3327 1HB  ARG A 223      11.821 -10.902 -26.555  1.00  6.13           H  
ATOM   3328 2HB  ARG A 223      11.417 -12.586 -26.298  1.00  6.13           H  
ATOM   3329 1HG  ARG A 223      13.496 -11.047 -24.703  1.00  6.13           H  
ATOM   3330 2HG  ARG A 223      11.809 -11.295 -24.221  1.00  6.13           H  
ATOM   3331 1HD  ARG A 223      12.143 -13.702 -24.229  1.00  6.13           H  
ATOM   3332 2HD  ARG A 223      13.836 -13.467 -24.717  1.00  6.13           H  
ATOM   3333  HE  ARG A 223      12.652 -12.976 -22.085  1.00  6.13           H  
ATOM   3334 1HH1 ARG A 223      15.512 -12.644 -24.188  1.00  6.13           H  
ATOM   3335 2HH1 ARG A 223      16.579 -12.392 -22.818  1.00  6.13           H  
ATOM   3336 1HH2 ARG A 223      14.092 -12.649 -20.377  1.00  6.13           H  
ATOM   3337 2HH2 ARG A 223      15.796 -12.397 -20.687  1.00  6.13           H  
ATOM   3338  N   GLY A 224      12.610 -11.560 -29.443  1.00  6.25           N  
ATOM   3339  CA  GLY A 224      11.930 -11.673 -30.734  1.00  6.25           C  
ATOM   3340  C   GLY A 224      12.855 -11.751 -31.954  1.00  6.25           C  
ATOM   3341  O   GLY A 224      13.608 -12.707 -32.138  1.00  6.25           O  
ATOM   3342  H   GLY A 224      12.971 -10.650 -29.175  1.00  6.25           H  
ATOM   3343 1HA  GLY A 224      11.298 -12.561 -30.717  1.00  6.25           H  
ATOM   3344 2HA  GLY A 224      11.255 -10.834 -30.857  1.00  6.25           H  
ATOM   3345  N   ALA A 225      12.731 -10.746 -32.820  1.00  6.05           N  
ATOM   3346  CA  ALA A 225      13.425 -10.661 -34.102  1.00  6.05           C  
ATOM   3347  C   ALA A 225      14.951 -10.742 -33.960  1.00  6.05           C  
ATOM   3348  O   ALA A 225      15.521 -10.268 -32.973  1.00  6.05           O  
ATOM   3349  CB  ALA A 225      13.048  -9.348 -34.769  1.00  6.05           C  
ATOM   3350  H   ALA A 225      12.102  -9.994 -32.578  1.00  6.05           H  
ATOM   3351  HA  ALA A 225      13.078 -11.492 -34.707  1.00  6.05           H  
ATOM   3352 1HB  ALA A 225      13.508  -9.240 -35.739  1.00  6.05           H  
ATOM   3353 2HB  ALA A 225      11.967  -9.304 -34.885  1.00  6.05           H  
ATOM   3354 3HB  ALA A 225      13.382  -8.524 -34.135  1.00  6.05           H  
ATOM   3355  N   PRO A 226      15.658 -11.271 -34.978  1.00  5.53           N  
ATOM   3356  CA  PRO A 226      17.095 -11.463 -35.013  1.00  5.53           C  
ATOM   3357  C   PRO A 226      17.895 -10.177 -35.173  1.00  5.53           C  
ATOM   3358  O   PRO A 226      18.510  -9.930 -36.210  1.00  5.53           O  
ATOM   3359  CB  PRO A 226      17.270 -12.389 -36.221  1.00  5.53           C  
ATOM   3360  CG  PRO A 226      16.142 -12.020 -37.144  1.00  5.53           C  
ATOM   3361  CD  PRO A 226      14.976 -11.752 -36.218  1.00  5.53           C  
ATOM   3362  HA  PRO A 226      17.399 -11.983 -34.093  1.00  5.53           H  
ATOM   3363 1HB  PRO A 226      18.261 -12.232 -36.671  1.00  5.53           H  
ATOM   3364 2HB  PRO A 226      17.229 -13.439 -35.895  1.00  5.53           H  
ATOM   3365 1HG  PRO A 226      16.417 -11.138 -37.743  1.00  5.53           H  
ATOM   3366 2HG  PRO A 226      15.947 -12.840 -37.854  1.00  5.53           H  
ATOM   3367 1HD  PRO A 226      14.344 -11.003 -36.677  1.00  5.53           H  
ATOM   3368 2HD  PRO A 226      14.443 -12.695 -36.025  1.00  5.53           H  
ATOM   3369  N   GLY A 227      17.911  -9.388 -34.107  1.00  4.83           N  
ATOM   3370  CA  GLY A 227      18.648  -8.128 -34.056  1.00  4.83           C  
ATOM   3371  C   GLY A 227      18.045  -7.110 -33.092  1.00  4.83           C  
ATOM   3372  O   GLY A 227      16.936  -6.591 -33.269  1.00  4.83           O  
ATOM   3373  H   GLY A 227      17.338  -9.669 -33.312  1.00  4.83           H  
ATOM   3374 1HA  GLY A 227      19.681  -8.330 -33.768  1.00  4.83           H  
ATOM   3375 2HA  GLY A 227      18.681  -7.694 -35.054  1.00  4.83           H  
ATOM   3376  N   PHE A 228      18.851  -6.835 -32.078  1.00  4.08           N  
ATOM   3377  CA  PHE A 228      18.594  -5.935 -30.967  1.00  4.08           C  
ATOM   3378  C   PHE A 228      20.016  -5.556 -30.514  1.00  4.08           C  
ATOM   3379  O   PHE A 228      20.960  -6.154 -31.033  1.00  4.08           O  
ATOM   3380  CB  PHE A 228      17.771  -6.677 -29.903  1.00  4.08           C  
ATOM   3381  CG  PHE A 228      18.521  -7.812 -29.301  1.00  4.08           C  
ATOM   3382  CD1 PHE A 228      19.227  -7.650 -28.122  1.00  4.08           C  
ATOM   3383  CD2 PHE A 228      18.550  -9.047 -29.930  1.00  4.08           C  
ATOM   3384  CE1 PHE A 228      19.948  -8.696 -27.584  1.00  4.08           C  
ATOM   3385  CE2 PHE A 228      19.270 -10.096 -29.397  1.00  4.08           C  
ATOM   3386  CZ  PHE A 228      19.972  -9.921 -28.220  1.00  4.08           C  
ATOM   3387  H   PHE A 228      19.738  -7.320 -32.064  1.00  4.08           H  
ATOM   3388  HA  PHE A 228      18.059  -5.053 -31.321  1.00  4.08           H  
ATOM   3389 1HB  PHE A 228      17.432  -6.022 -29.121  1.00  4.08           H  
ATOM   3390 2HB  PHE A 228      16.873  -7.080 -30.373  1.00  4.08           H  
ATOM   3391  HD1 PHE A 228      19.211  -6.681 -27.616  1.00  4.08           H  
ATOM   3392  HD2 PHE A 228      18.000  -9.186 -30.861  1.00  4.08           H  
ATOM   3393  HE1 PHE A 228      20.497  -8.554 -26.655  1.00  4.08           H  
ATOM   3394  HE2 PHE A 228      19.285 -11.061 -29.904  1.00  4.08           H  
ATOM   3395  HZ  PHE A 228      20.541 -10.747 -27.795  1.00  4.08           H  
ATOM   3396  N   ALA A 229      20.239  -4.592 -29.612  1.00  3.39           N  
ATOM   3397  CA  ALA A 229      19.281  -3.788 -28.858  1.00  3.39           C  
ATOM   3398  C   ALA A 229      18.436  -2.879 -29.714  1.00  3.39           C  
ATOM   3399  O   ALA A 229      18.887  -2.411 -30.759  1.00  3.39           O  
ATOM   3400  CB  ALA A 229      20.019  -2.942 -27.849  1.00  3.39           C  
ATOM   3401  H   ALA A 229      21.209  -4.399 -29.417  1.00  3.39           H  
ATOM   3402  HA  ALA A 229      18.636  -4.455 -28.317  1.00  3.39           H  
ATOM   3403 1HB  ALA A 229      19.288  -2.378 -27.262  1.00  3.39           H  
ATOM   3404 2HB  ALA A 229      20.598  -3.585 -27.190  1.00  3.39           H  
ATOM   3405 3HB  ALA A 229      20.681  -2.252 -28.365  1.00  3.39           H  
ATOM   3406  N   TYR A 230      17.221  -2.605 -29.261  1.00  2.80           N  
ATOM   3407  CA  TYR A 230      16.390  -1.620 -29.960  1.00  2.80           C  
ATOM   3408  C   TYR A 230      17.086  -0.264 -29.962  1.00  2.80           C  
ATOM   3409  O   TYR A 230      17.651   0.156 -28.951  1.00  2.80           O  
ATOM   3410  CB  TYR A 230      15.014  -1.525 -29.306  1.00  2.80           C  
ATOM   3411  CG  TYR A 230      14.086  -2.594 -29.752  1.00  2.80           C  
ATOM   3412  CD1 TYR A 230      14.285  -3.916 -29.410  1.00  2.80           C  
ATOM   3413  CD2 TYR A 230      13.012  -2.237 -30.513  1.00  2.80           C  
ATOM   3414  CE1 TYR A 230      13.400  -4.870 -29.868  1.00  2.80           C  
ATOM   3415  CE2 TYR A 230      12.156  -3.185 -30.946  1.00  2.80           C  
ATOM   3416  CZ  TYR A 230      12.337  -4.478 -30.644  1.00  2.80           C  
ATOM   3417  OH  TYR A 230      11.453  -5.388 -31.139  1.00  2.80           O  
ATOM   3418  H   TYR A 230      16.896  -3.084 -28.405  1.00  2.80           H  
ATOM   3419  HA  TYR A 230      16.265  -1.935 -30.998  1.00  2.80           H  
ATOM   3420 1HB  TYR A 230      15.115  -1.594 -28.221  1.00  2.80           H  
ATOM   3421 2HB  TYR A 230      14.562  -0.557 -29.538  1.00  2.80           H  
ATOM   3422  HD1 TYR A 230      15.141  -4.200 -28.802  1.00  2.80           H  
ATOM   3423  HD2 TYR A 230      12.851  -1.189 -30.778  1.00  2.80           H  
ATOM   3424  HE1 TYR A 230      13.543  -5.915 -29.633  1.00  2.80           H  
ATOM   3425  HE2 TYR A 230      11.324  -2.926 -31.546  1.00  2.80           H  
ATOM   3426  HH  TYR A 230      10.825  -4.952 -31.717  1.00  2.80           H  
ATOM   3427  N   ASN A 231      17.021   0.445 -31.088  1.00  2.36           N  
ATOM   3428  CA  ASN A 231      17.689   1.743 -31.170  1.00  2.36           C  
ATOM   3429  C   ASN A 231      16.787   2.919 -30.791  1.00  2.36           C  
ATOM   3430  O   ASN A 231      15.910   3.335 -31.552  1.00  2.36           O  
ATOM   3431  CB  ASN A 231      18.319   1.924 -32.537  1.00  2.36           C  
ATOM   3432  CG  ASN A 231      19.107   3.202 -32.659  1.00  2.36           C  
ATOM   3433  OD1 ASN A 231      18.670   4.285 -32.244  1.00  2.36           O  
ATOM   3434  ND2 ASN A 231      20.297   3.094 -33.203  1.00  2.36           N  
ATOM   3435  H   ASN A 231      16.528   0.068 -31.892  1.00  2.36           H  
ATOM   3436  HA  ASN A 231      18.506   1.739 -30.447  1.00  2.36           H  
ATOM   3437 1HB  ASN A 231      18.980   1.080 -32.747  1.00  2.36           H  
ATOM   3438 2HB  ASN A 231      17.538   1.917 -33.298  1.00  2.36           H  
ATOM   3439 1HD2 ASN A 231      20.876   3.902 -33.307  1.00  2.36           H  
ATOM   3440 2HD2 ASN A 231      20.634   2.198 -33.506  1.00  2.36           H  
ATOM   3441  N   ALA A 232      17.054   3.485 -29.615  1.00  2.03           N  
ATOM   3442  CA  ALA A 232      16.254   4.578 -29.067  1.00  2.03           C  
ATOM   3443  C   ALA A 232      16.223   5.801 -29.970  1.00  2.03           C  
ATOM   3444  O   ALA A 232      15.235   6.533 -29.980  1.00  2.03           O  
ATOM   3445  CB  ALA A 232      16.795   5.003 -27.713  1.00  2.03           C  
ATOM   3446  H   ALA A 232      17.806   3.100 -29.059  1.00  2.03           H  
ATOM   3447  HA  ALA A 232      15.233   4.214 -28.952  1.00  2.03           H  
ATOM   3448 1HB  ALA A 232      16.169   5.796 -27.306  1.00  2.03           H  
ATOM   3449 2HB  ALA A 232      16.791   4.150 -27.035  1.00  2.03           H  
ATOM   3450 3HB  ALA A 232      17.814   5.371 -27.831  1.00  2.03           H  
ATOM   3451  N   ASN A 233      17.303   6.075 -30.695  1.00  1.80           N  
ATOM   3452  CA  ASN A 233      17.306   7.283 -31.498  1.00  1.80           C  
ATOM   3453  C   ASN A 233      16.380   7.076 -32.674  1.00  1.80           C  
ATOM   3454  O   ASN A 233      15.651   7.981 -33.084  1.00  1.80           O  
ATOM   3455  CB  ASN A 233      18.711   7.641 -31.930  1.00  1.80           C  
ATOM   3456  CG  ASN A 233      19.541   8.154 -30.783  1.00  1.80           C  
ATOM   3457  OD1 ASN A 233      19.016   8.684 -29.791  1.00  1.80           O  
ATOM   3458  ND2 ASN A 233      20.834   8.002 -30.894  1.00  1.80           N  
ATOM   3459  H   ASN A 233      18.076   5.422 -30.753  1.00  1.80           H  
ATOM   3460  HA  ASN A 233      16.908   8.105 -30.905  1.00  1.80           H  
ATOM   3461 1HB  ASN A 233      19.200   6.773 -32.363  1.00  1.80           H  
ATOM   3462 2HB  ASN A 233      18.666   8.407 -32.704  1.00  1.80           H  
ATOM   3463 1HD2 ASN A 233      21.441   8.320 -30.166  1.00  1.80           H  
ATOM   3464 2HD2 ASN A 233      21.217   7.568 -31.709  1.00  1.80           H  
ATOM   3465  N   ALA A 234      16.367   5.857 -33.206  1.00  1.63           N  
ATOM   3466  CA  ALA A 234      15.480   5.584 -34.323  1.00  1.63           C  
ATOM   3467  C   ALA A 234      14.030   5.763 -33.891  1.00  1.63           C  
ATOM   3468  O   ALA A 234      13.213   6.335 -34.625  1.00  1.63           O  
ATOM   3469  CB  ALA A 234      15.695   4.195 -34.859  1.00  1.63           C  
ATOM   3470  H   ALA A 234      16.985   5.138 -32.827  1.00  1.63           H  
ATOM   3471  HA  ALA A 234      15.694   6.307 -35.105  1.00  1.63           H  
ATOM   3472 1HB  ALA A 234      15.031   4.055 -35.690  1.00  1.63           H  
ATOM   3473 2HB  ALA A 234      16.717   4.094 -35.182  1.00  1.63           H  
ATOM   3474 3HB  ALA A 234      15.480   3.458 -34.084  1.00  1.63           H  
ATOM   3475  N   ASP A 235      13.717   5.317 -32.668  1.00  1.52           N  
ATOM   3476  CA  ASP A 235      12.358   5.449 -32.156  1.00  1.52           C  
ATOM   3477  C   ASP A 235      11.973   6.903 -31.919  1.00  1.52           C  
ATOM   3478  O   ASP A 235      10.854   7.319 -32.239  1.00  1.52           O  
ATOM   3479  CB  ASP A 235      12.197   4.667 -30.858  1.00  1.52           C  
ATOM   3480  CG  ASP A 235      12.173   3.193 -31.079  1.00  1.52           C  
ATOM   3481  OD1 ASP A 235      12.030   2.782 -32.211  1.00  1.52           O  
ATOM   3482  OD2 ASP A 235      12.267   2.463 -30.129  1.00  1.52           O  
ATOM   3483  H   ASP A 235      14.438   4.848 -32.113  1.00  1.52           H  
ATOM   3484  HA  ASP A 235      11.675   5.030 -32.893  1.00  1.52           H  
ATOM   3485 1HB  ASP A 235      13.025   4.909 -30.191  1.00  1.52           H  
ATOM   3486 2HB  ASP A 235      11.277   4.968 -30.360  1.00  1.52           H  
ATOM   3487  N   ARG A 236      12.912   7.693 -31.403  1.00  1.42           N  
ATOM   3488  CA  ARG A 236      12.657   9.102 -31.145  1.00  1.42           C  
ATOM   3489  C   ARG A 236      12.429   9.863 -32.448  1.00  1.42           C  
ATOM   3490  O   ARG A 236      11.530  10.708 -32.531  1.00  1.42           O  
ATOM   3491  CB  ARG A 236      13.823   9.677 -30.362  1.00  1.42           C  
ATOM   3492  CG  ARG A 236      13.894   9.175 -28.913  1.00  1.42           C  
ATOM   3493  CD  ARG A 236      15.173   9.539 -28.246  1.00  1.42           C  
ATOM   3494  NE  ARG A 236      15.241   9.012 -26.886  1.00  1.42           N  
ATOM   3495  CZ  ARG A 236      16.377   8.880 -26.170  1.00  1.42           C  
ATOM   3496  NH1 ARG A 236      17.530   9.234 -26.691  1.00  1.42           N  
ATOM   3497  NH2 ARG A 236      16.332   8.390 -24.943  1.00  1.42           N  
ATOM   3498  H   ARG A 236      13.817   7.296 -31.140  1.00  1.42           H  
ATOM   3499  HA  ARG A 236      11.759   9.182 -30.534  1.00  1.42           H  
ATOM   3500 1HB  ARG A 236      14.755   9.406 -30.855  1.00  1.42           H  
ATOM   3501 2HB  ARG A 236      13.759  10.762 -30.347  1.00  1.42           H  
ATOM   3502 1HG  ARG A 236      13.086   9.635 -28.347  1.00  1.42           H  
ATOM   3503 2HG  ARG A 236      13.770   8.099 -28.885  1.00  1.42           H  
ATOM   3504 1HD  ARG A 236      16.006   9.120 -28.814  1.00  1.42           H  
ATOM   3505 2HD  ARG A 236      15.270  10.621 -28.201  1.00  1.42           H  
ATOM   3506  HE  ARG A 236      14.374   8.727 -26.449  1.00  1.42           H  
ATOM   3507 1HH1 ARG A 236      17.568   9.606 -27.634  1.00  1.42           H  
ATOM   3508 2HH1 ARG A 236      18.380   9.133 -26.155  1.00  1.42           H  
ATOM   3509 1HH2 ARG A 236      15.446   8.116 -24.540  1.00  1.42           H  
ATOM   3510 2HH2 ARG A 236      17.182   8.290 -24.408  1.00  1.42           H  
ATOM   3511  N   ARG A 237      13.206   9.526 -33.487  1.00  1.33           N  
ATOM   3512  CA  ARG A 237      13.056  10.159 -34.791  1.00  1.33           C  
ATOM   3513  C   ARG A 237      11.743   9.735 -35.434  1.00  1.33           C  
ATOM   3514  O   ARG A 237      11.049  10.554 -36.043  1.00  1.33           O  
ATOM   3515  CB  ARG A 237      14.210   9.788 -35.708  1.00  1.33           C  
ATOM   3516  CG  ARG A 237      15.556  10.378 -35.328  1.00  1.33           C  
ATOM   3517  CD  ARG A 237      16.659   9.857 -36.191  1.00  1.33           C  
ATOM   3518  NE  ARG A 237      16.601  10.374 -37.560  1.00  1.33           N  
ATOM   3519  CZ  ARG A 237      17.282   9.854 -38.608  1.00  1.33           C  
ATOM   3520  NH1 ARG A 237      18.037   8.795 -38.440  1.00  1.33           N  
ATOM   3521  NH2 ARG A 237      17.197  10.417 -39.803  1.00  1.33           N  
ATOM   3522  H   ARG A 237      13.944   8.831 -33.357  1.00  1.33           H  
ATOM   3523  HA  ARG A 237      13.049  11.239 -34.654  1.00  1.33           H  
ATOM   3524 1HB  ARG A 237      14.321   8.713 -35.692  1.00  1.33           H  
ATOM   3525 2HB  ARG A 237      13.986  10.088 -36.728  1.00  1.33           H  
ATOM   3526 1HG  ARG A 237      15.517  11.461 -35.444  1.00  1.33           H  
ATOM   3527 2HG  ARG A 237      15.782  10.138 -34.292  1.00  1.33           H  
ATOM   3528 1HD  ARG A 237      17.618  10.139 -35.758  1.00  1.33           H  
ATOM   3529 2HD  ARG A 237      16.590   8.769 -36.233  1.00  1.33           H  
ATOM   3530  HE  ARG A 237      16.034  11.194 -37.729  1.00  1.33           H  
ATOM   3531 1HH1 ARG A 237      18.108   8.366 -37.530  1.00  1.33           H  
ATOM   3532 2HH1 ARG A 237      18.552   8.419 -39.223  1.00  1.33           H  
ATOM   3533 1HH2 ARG A 237      16.634  11.246 -39.932  1.00  1.33           H  
ATOM   3534 2HH2 ARG A 237      17.713  10.033 -40.585  1.00  1.33           H  
ATOM   3535  N   SER A 238      11.373   8.459 -35.265  1.00  1.26           N  
ATOM   3536  CA  SER A 238      10.133   7.955 -35.828  1.00  1.26           C  
ATOM   3537  C   SER A 238       8.951   8.675 -35.194  1.00  1.26           C  
ATOM   3538  O   SER A 238       8.031   9.112 -35.897  1.00  1.26           O  
ATOM   3539  CB  SER A 238      10.030   6.466 -35.566  1.00  1.26           C  
ATOM   3540  OG  SER A 238      11.034   5.770 -36.240  1.00  1.26           O  
ATOM   3541  H   SER A 238      11.983   7.808 -34.771  1.00  1.26           H  
ATOM   3542  HA  SER A 238      10.127   8.142 -36.900  1.00  1.26           H  
ATOM   3543 1HB  SER A 238      10.111   6.276 -34.501  1.00  1.26           H  
ATOM   3544 2HB  SER A 238       9.081   6.111 -35.877  1.00  1.26           H  
ATOM   3545  HG  SER A 238      11.863   5.962 -35.734  1.00  1.26           H  
ATOM   3546  N   TRP A 239       8.992   8.839 -33.862  1.00  1.20           N  
ATOM   3547  CA  TRP A 239       7.936   9.556 -33.164  1.00  1.20           C  
ATOM   3548  C   TRP A 239       7.836  10.976 -33.663  1.00  1.20           C  
ATOM   3549  O   TRP A 239       6.745  11.449 -33.976  1.00  1.20           O  
ATOM   3550  CB  TRP A 239       8.126   9.628 -31.649  1.00  1.20           C  
ATOM   3551  CG  TRP A 239       7.001  10.444 -31.046  1.00  1.20           C  
ATOM   3552  CD1 TRP A 239       6.985  11.798 -30.898  1.00  1.20           C  
ATOM   3553  CD2 TRP A 239       5.726   9.979 -30.542  1.00  1.20           C  
ATOM   3554  NE1 TRP A 239       5.792  12.203 -30.360  1.00  1.20           N  
ATOM   3555  CE2 TRP A 239       5.010  11.112 -30.138  1.00  1.20           C  
ATOM   3556  CE3 TRP A 239       5.136   8.723 -30.413  1.00  1.20           C  
ATOM   3557  CZ2 TRP A 239       3.732  11.022 -29.628  1.00  1.20           C  
ATOM   3558  CZ3 TRP A 239       3.854   8.651 -29.897  1.00  1.20           C  
ATOM   3559  CH2 TRP A 239       3.177   9.765 -29.530  1.00  1.20           C  
ATOM   3560  H   TRP A 239       9.766   8.443 -33.327  1.00  1.20           H  
ATOM   3561  HA  TRP A 239       6.992   9.056 -33.365  1.00  1.20           H  
ATOM   3562 1HB  TRP A 239       8.124   8.626 -31.221  1.00  1.20           H  
ATOM   3563 2HB  TRP A 239       9.084  10.096 -31.413  1.00  1.20           H  
ATOM   3564  HD1 TRP A 239       7.795  12.465 -31.186  1.00  1.20           H  
ATOM   3565  HE1 TRP A 239       5.530  13.176 -30.177  1.00  1.20           H  
ATOM   3566  HE3 TRP A 239       5.669   7.824 -30.714  1.00  1.20           H  
ATOM   3567  HZ2 TRP A 239       3.168  11.888 -29.316  1.00  1.20           H  
ATOM   3568  HZ3 TRP A 239       3.402   7.694 -29.794  1.00  1.20           H  
ATOM   3569  HH2 TRP A 239       2.171   9.660 -29.142  1.00  1.20           H  
ATOM   3570  N   ALA A 240       8.966  11.684 -33.689  1.00  1.15           N  
ATOM   3571  CA  ALA A 240       8.960  13.071 -34.103  1.00  1.15           C  
ATOM   3572  C   ALA A 240       8.430  13.233 -35.519  1.00  1.15           C  
ATOM   3573  O   ALA A 240       7.663  14.160 -35.794  1.00  1.15           O  
ATOM   3574  CB  ALA A 240      10.362  13.631 -34.013  1.00  1.15           C  
ATOM   3575  H   ALA A 240       9.849  11.253 -33.410  1.00  1.15           H  
ATOM   3576  HA  ALA A 240       8.305  13.622 -33.429  1.00  1.15           H  
ATOM   3577 1HB  ALA A 240      10.357  14.680 -34.298  1.00  1.15           H  
ATOM   3578 2HB  ALA A 240      10.727  13.528 -32.991  1.00  1.15           H  
ATOM   3579 3HB  ALA A 240      11.012  13.071 -34.687  1.00  1.15           H  
ATOM   3580  N   ALA A 241       8.800  12.324 -36.426  1.00  1.11           N  
ATOM   3581  CA  ALA A 241       8.305  12.412 -37.790  1.00  1.11           C  
ATOM   3582  C   ALA A 241       6.787  12.262 -37.814  1.00  1.11           C  
ATOM   3583  O   ALA A 241       6.091  13.004 -38.516  1.00  1.11           O  
ATOM   3584  CB  ALA A 241       8.961  11.348 -38.648  1.00  1.11           C  
ATOM   3585  H   ALA A 241       9.452  11.580 -36.178  1.00  1.11           H  
ATOM   3586  HA  ALA A 241       8.556  13.395 -38.182  1.00  1.11           H  
ATOM   3587 1HB  ALA A 241       8.609  11.431 -39.671  1.00  1.11           H  
ATOM   3588 2HB  ALA A 241      10.037  11.489 -38.620  1.00  1.11           H  
ATOM   3589 3HB  ALA A 241       8.715  10.360 -38.252  1.00  1.11           H  
ATOM   3590  N   MET A 242       6.275  11.327 -37.006  1.00  1.08           N  
ATOM   3591  CA  MET A 242       4.846  11.077 -36.894  1.00  1.08           C  
ATOM   3592  C   MET A 242       4.115  12.296 -36.345  1.00  1.08           C  
ATOM   3593  O   MET A 242       3.126  12.749 -36.927  1.00  1.08           O  
ATOM   3594  CB  MET A 242       4.615   9.880 -35.979  1.00  1.08           C  
ATOM   3595  CG  MET A 242       3.183   9.473 -35.764  1.00  1.08           C  
ATOM   3596  SD  MET A 242       2.415  10.470 -34.544  1.00  1.08           S  
ATOM   3597  CE  MET A 242       3.284  10.025 -33.112  1.00  1.08           C  
ATOM   3598  H   MET A 242       6.910  10.743 -36.457  1.00  1.08           H  
ATOM   3599  HA  MET A 242       4.448  10.863 -37.884  1.00  1.08           H  
ATOM   3600 1HB  MET A 242       5.159   9.031 -36.378  1.00  1.08           H  
ATOM   3601 2HB  MET A 242       5.030  10.085 -35.005  1.00  1.08           H  
ATOM   3602 1HG  MET A 242       2.631   9.585 -36.661  1.00  1.08           H  
ATOM   3603 2HG  MET A 242       3.133   8.435 -35.455  1.00  1.08           H  
ATOM   3604 1HE  MET A 242       2.904  10.604 -32.287  1.00  1.08           H  
ATOM   3605 2HE  MET A 242       3.146   8.974 -32.912  1.00  1.08           H  
ATOM   3606 3HE  MET A 242       4.347  10.247 -33.247  1.00  1.08           H  
ATOM   3607  N   GLN A 243       4.612  12.836 -35.219  1.00  1.06           N  
ATOM   3608  CA  GLN A 243       3.970  13.978 -34.578  1.00  1.06           C  
ATOM   3609  C   GLN A 243       3.977  15.174 -35.512  1.00  1.06           C  
ATOM   3610  O   GLN A 243       2.975  15.887 -35.623  1.00  1.06           O  
ATOM   3611  CB  GLN A 243       4.627  14.327 -33.233  1.00  1.06           C  
ATOM   3612  CG  GLN A 243       3.916  15.480 -32.510  1.00  1.06           C  
ATOM   3613  CD  GLN A 243       4.449  15.830 -31.087  1.00  1.06           C  
ATOM   3614  OE1 GLN A 243       4.982  15.016 -30.311  1.00  1.06           O  
ATOM   3615  NE2 GLN A 243       4.282  17.102 -30.737  1.00  1.06           N  
ATOM   3616  H   GLN A 243       5.441  12.424 -34.798  1.00  1.06           H  
ATOM   3617  HA  GLN A 243       2.932  13.715 -34.379  1.00  1.06           H  
ATOM   3618 1HB  GLN A 243       4.613  13.446 -32.593  1.00  1.06           H  
ATOM   3619 2HB  GLN A 243       5.673  14.597 -33.398  1.00  1.06           H  
ATOM   3620 1HG  GLN A 243       4.026  16.371 -33.129  1.00  1.06           H  
ATOM   3621 2HG  GLN A 243       2.866  15.225 -32.430  1.00  1.06           H  
ATOM   3622 1HE2 GLN A 243       4.590  17.420 -29.839  1.00  1.06           H  
ATOM   3623 2HE2 GLN A 243       3.852  17.744 -31.371  1.00  1.06           H  
ATOM   3624  N   GLY A 244       5.101  15.370 -36.207  1.00  1.05           N  
ATOM   3625  CA  GLY A 244       5.253  16.441 -37.171  1.00  1.05           C  
ATOM   3626  C   GLY A 244       4.170  16.314 -38.226  1.00  1.05           C  
ATOM   3627  O   GLY A 244       3.422  17.263 -38.474  1.00  1.05           O  
ATOM   3628  H   GLY A 244       5.901  14.755 -36.059  1.00  1.05           H  
ATOM   3629 1HA  GLY A 244       5.184  17.406 -36.670  1.00  1.05           H  
ATOM   3630 2HA  GLY A 244       6.237  16.371 -37.634  1.00  1.05           H  
ATOM   3631  N   LEU A 245       4.080  15.130 -38.843  1.00  1.05           N  
ATOM   3632  CA  LEU A 245       3.070  14.892 -39.856  1.00  1.05           C  
ATOM   3633  C   LEU A 245       1.686  15.204 -39.326  1.00  1.05           C  
ATOM   3634  O   LEU A 245       0.912  15.886 -40.003  1.00  1.05           O  
ATOM   3635  CB  LEU A 245       3.089  13.447 -40.351  1.00  1.05           C  
ATOM   3636  CG  LEU A 245       2.121  13.183 -41.507  1.00  1.05           C  
ATOM   3637  CD1 LEU A 245       2.572  12.017 -42.317  1.00  1.05           C  
ATOM   3638  CD2 LEU A 245       0.783  12.924 -40.984  1.00  1.05           C  
ATOM   3639  H   LEU A 245       4.731  14.380 -38.605  1.00  1.05           H  
ATOM   3640  HA  LEU A 245       3.270  15.548 -40.702  1.00  1.05           H  
ATOM   3641 1HB  LEU A 245       4.098  13.204 -40.679  1.00  1.05           H  
ATOM   3642 2HB  LEU A 245       2.828  12.785 -39.523  1.00  1.05           H  
ATOM   3643  HG  LEU A 245       2.092  14.053 -42.137  1.00  1.05           H  
ATOM   3644 1HD1 LEU A 245       1.879  11.843 -43.139  1.00  1.05           H  
ATOM   3645 2HD1 LEU A 245       3.556  12.242 -42.709  1.00  1.05           H  
ATOM   3646 3HD1 LEU A 245       2.609  11.138 -41.686  1.00  1.05           H  
ATOM   3647 1HD2 LEU A 245       0.147  12.765 -41.808  1.00  1.05           H  
ATOM   3648 2HD2 LEU A 245       0.801  12.041 -40.347  1.00  1.05           H  
ATOM   3649 3HD2 LEU A 245       0.437  13.774 -40.427  1.00  1.05           H  
ATOM   3650  N   PHE A 246       1.358  14.709 -38.125  1.00  1.07           N  
ATOM   3651  CA  PHE A 246       0.032  14.973 -37.609  1.00  1.07           C  
ATOM   3652  C   PHE A 246      -0.188  16.451 -37.466  1.00  1.07           C  
ATOM   3653  O   PHE A 246      -1.241  16.951 -37.828  1.00  1.07           O  
ATOM   3654  CB  PHE A 246      -0.213  14.298 -36.261  1.00  1.07           C  
ATOM   3655  CG  PHE A 246      -0.479  12.859 -36.386  1.00  1.07           C  
ATOM   3656  CD1 PHE A 246      -0.646  12.305 -37.633  1.00  1.07           C  
ATOM   3657  CD2 PHE A 246      -0.606  12.057 -35.282  1.00  1.07           C  
ATOM   3658  CE1 PHE A 246      -0.900  10.981 -37.786  1.00  1.07           C  
ATOM   3659  CE2 PHE A 246      -0.878  10.727 -35.433  1.00  1.07           C  
ATOM   3660  CZ  PHE A 246      -1.020  10.186 -36.688  1.00  1.07           C  
ATOM   3661  H   PHE A 246       2.024  14.145 -37.597  1.00  1.07           H  
ATOM   3662  HA  PHE A 246      -0.702  14.591 -38.316  1.00  1.07           H  
ATOM   3663 1HB  PHE A 246       0.669  14.427 -35.632  1.00  1.07           H  
ATOM   3664 2HB  PHE A 246      -1.044  14.768 -35.755  1.00  1.07           H  
ATOM   3665  HD1 PHE A 246      -0.562  12.939 -38.501  1.00  1.07           H  
ATOM   3666  HD2 PHE A 246      -0.489  12.487 -34.287  1.00  1.07           H  
ATOM   3667  HE1 PHE A 246      -1.012  10.563 -38.785  1.00  1.07           H  
ATOM   3668  HE2 PHE A 246      -0.973  10.096 -34.558  1.00  1.07           H  
ATOM   3669  HZ  PHE A 246      -1.231   9.130 -36.807  1.00  1.07           H  
ATOM   3670  N   ALA A 247       0.796  17.203 -37.008  1.00  1.11           N  
ATOM   3671  CA  ALA A 247       0.545  18.624 -36.902  1.00  1.11           C  
ATOM   3672  C   ALA A 247       0.212  19.229 -38.271  1.00  1.11           C  
ATOM   3673  O   ALA A 247      -0.745  19.994 -38.395  1.00  1.11           O  
ATOM   3674  CB  ALA A 247       1.752  19.321 -36.308  1.00  1.11           C  
ATOM   3675  H   ALA A 247       1.684  16.795 -36.709  1.00  1.11           H  
ATOM   3676  HA  ALA A 247      -0.312  18.770 -36.246  1.00  1.11           H  
ATOM   3677 1HB  ALA A 247       1.549  20.384 -36.209  1.00  1.11           H  
ATOM   3678 2HB  ALA A 247       1.969  18.893 -35.329  1.00  1.11           H  
ATOM   3679 3HB  ALA A 247       2.609  19.173 -36.964  1.00  1.11           H  
ATOM   3680  N   GLU A 248       0.934  18.822 -39.325  1.00  1.19           N  
ATOM   3681  CA  GLU A 248       0.666  19.374 -40.660  1.00  1.19           C  
ATOM   3682  C   GLU A 248      -0.715  18.998 -41.210  1.00  1.19           C  
ATOM   3683  O   GLU A 248      -1.361  19.799 -41.889  1.00  1.19           O  
ATOM   3684  CB  GLU A 248       1.720  18.923 -41.687  1.00  1.19           C  
ATOM   3685  CG  GLU A 248       3.127  19.501 -41.504  1.00  1.19           C  
ATOM   3686  CD  GLU A 248       4.093  19.064 -42.614  1.00  1.19           C  
ATOM   3687  OE1 GLU A 248       3.686  18.306 -43.475  1.00  1.19           O  
ATOM   3688  OE2 GLU A 248       5.222  19.499 -42.603  1.00  1.19           O  
ATOM   3689  H   GLU A 248       1.700  18.159 -39.178  1.00  1.19           H  
ATOM   3690  HA  GLU A 248       0.708  20.460 -40.585  1.00  1.19           H  
ATOM   3691 1HB  GLU A 248       1.808  17.834 -41.649  1.00  1.19           H  
ATOM   3692 2HB  GLU A 248       1.381  19.183 -42.689  1.00  1.19           H  
ATOM   3693 1HG  GLU A 248       3.066  20.587 -41.492  1.00  1.19           H  
ATOM   3694 2HG  GLU A 248       3.514  19.172 -40.538  1.00  1.19           H  
ATOM   3695  N   VAL A 249      -1.147  17.769 -40.935  1.00  1.32           N  
ATOM   3696  CA  VAL A 249      -2.417  17.246 -41.434  1.00  1.32           C  
ATOM   3697  C   VAL A 249      -3.622  17.597 -40.574  1.00  1.32           C  
ATOM   3698  O   VAL A 249      -4.691  17.935 -41.084  1.00  1.32           O  
ATOM   3699  CB  VAL A 249      -2.328  15.724 -41.570  1.00  1.32           C  
ATOM   3700  CG1 VAL A 249      -3.687  15.143 -41.954  1.00  1.32           C  
ATOM   3701  CG2 VAL A 249      -1.293  15.401 -42.623  1.00  1.32           C  
ATOM   3702  H   VAL A 249      -0.540  17.164 -40.380  1.00  1.32           H  
ATOM   3703  HA  VAL A 249      -2.579  17.666 -42.426  1.00  1.32           H  
ATOM   3704  HB  VAL A 249      -2.033  15.289 -40.610  1.00  1.32           H  
ATOM   3705 1HG1 VAL A 249      -3.617  14.068 -42.042  1.00  1.32           H  
ATOM   3706 2HG1 VAL A 249      -4.416  15.390 -41.185  1.00  1.32           H  
ATOM   3707 3HG1 VAL A 249      -4.007  15.562 -42.907  1.00  1.32           H  
ATOM   3708 1HG2 VAL A 249      -1.205  14.344 -42.737  1.00  1.32           H  
ATOM   3709 2HG2 VAL A 249      -1.593  15.839 -43.573  1.00  1.32           H  
ATOM   3710 3HG2 VAL A 249      -0.328  15.816 -42.319  1.00  1.32           H  
ATOM   3711  N   PHE A 250      -3.479  17.430 -39.273  1.00  1.50           N  
ATOM   3712  CA  PHE A 250      -4.547  17.683 -38.337  1.00  1.50           C  
ATOM   3713  C   PHE A 250      -4.844  19.167 -38.130  1.00  1.50           C  
ATOM   3714  O   PHE A 250      -6.005  19.542 -37.956  1.00  1.50           O  
ATOM   3715  CB  PHE A 250      -4.250  17.019 -37.007  1.00  1.50           C  
ATOM   3716  CG  PHE A 250      -4.414  15.498 -37.026  1.00  1.50           C  
ATOM   3717  CD1 PHE A 250      -5.117  14.861 -38.044  1.00  1.50           C  
ATOM   3718  CD2 PHE A 250      -3.893  14.718 -36.015  1.00  1.50           C  
ATOM   3719  CE1 PHE A 250      -5.297  13.491 -38.020  1.00  1.50           C  
ATOM   3720  CE2 PHE A 250      -4.073  13.361 -35.985  1.00  1.50           C  
ATOM   3721  CZ  PHE A 250      -4.782  12.750 -36.982  1.00  1.50           C  
ATOM   3722  H   PHE A 250      -2.586  17.146 -38.906  1.00  1.50           H  
ATOM   3723  HA  PHE A 250      -5.437  17.213 -38.724  1.00  1.50           H  
ATOM   3724 1HB  PHE A 250      -3.256  17.261 -36.675  1.00  1.50           H  
ATOM   3725 2HB  PHE A 250      -4.913  17.424 -36.274  1.00  1.50           H  
ATOM   3726  HD1 PHE A 250      -5.536  15.453 -38.856  1.00  1.50           H  
ATOM   3727  HD2 PHE A 250      -3.341  15.197 -35.235  1.00  1.50           H  
ATOM   3728  HE1 PHE A 250      -5.857  12.997 -38.813  1.00  1.50           H  
ATOM   3729  HE2 PHE A 250      -3.658  12.773 -35.166  1.00  1.50           H  
ATOM   3730  HZ  PHE A 250      -4.938  11.683 -36.954  1.00  1.50           H  
ATOM   3731  N   ALA A 251      -3.807  20.013 -38.079  1.00  1.72           N  
ATOM   3732  CA  ALA A 251      -4.031  21.435 -37.850  1.00  1.72           C  
ATOM   3733  C   ALA A 251      -4.793  22.072 -39.004  1.00  1.72           C  
ATOM   3734  O   ALA A 251      -4.538  21.760 -40.166  1.00  1.72           O  
ATOM   3735  CB  ALA A 251      -2.711  22.160 -37.660  1.00  1.72           C  
ATOM   3736  H   ALA A 251      -2.843  19.702 -38.214  1.00  1.72           H  
ATOM   3737  HA  ALA A 251      -4.631  21.540 -36.947  1.00  1.72           H  
ATOM   3738 1HB  ALA A 251      -2.902  23.216 -37.465  1.00  1.72           H  
ATOM   3739 2HB  ALA A 251      -2.171  21.722 -36.821  1.00  1.72           H  
ATOM   3740 3HB  ALA A 251      -2.117  22.062 -38.567  1.00  1.72           H  
ATOM   3741  N   ASN A 252      -5.651  23.035 -38.670  1.00  1.96           N  
ATOM   3742  CA  ASN A 252      -6.404  23.821 -39.642  1.00  1.96           C  
ATOM   3743  C   ASN A 252      -7.149  22.947 -40.650  1.00  1.96           C  
ATOM   3744  O   ASN A 252      -7.919  22.071 -40.255  1.00  1.96           O  
ATOM   3745  OXT ASN A 252      -7.248  23.342 -41.810  1.00  1.96           O  
ATOM   3746  CB  ASN A 252      -5.474  24.791 -40.356  1.00  1.96           C  
ATOM   3747  CG  ASN A 252      -4.939  25.859 -39.430  1.00  1.96           C  
ATOM   3748  OD1 ASN A 252      -5.532  26.145 -38.383  1.00  1.96           O  
ATOM   3749  ND2 ASN A 252      -3.828  26.450 -39.796  1.00  1.96           N  
ATOM   3750  H   ASN A 252      -5.798  23.220 -37.688  1.00  1.96           H  
ATOM   3751  HA  ASN A 252      -7.156  24.399 -39.104  1.00  1.96           H  
ATOM   3752 1HB  ASN A 252      -4.634  24.253 -40.796  1.00  1.96           H  
ATOM   3753 2HB  ASN A 252      -6.013  25.274 -41.171  1.00  1.96           H  
ATOM   3754 1HD2 ASN A 252      -3.428  27.166 -39.222  1.00  1.96           H  
ATOM   3755 2HD2 ASN A 252      -3.381  26.187 -40.651  1.00  1.96           H  
TER    3756
ENDMDL

REMARK ID 191424 MODEL 5 2022-01-22_00000045_1_11
PFRMAT TS
TARGET 2022-01-22_00000045_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.853  -1.736  -0.183  1.00 10.86           N  
ATOM      2  CA  MET A   1       2.219  -1.404   0.195  1.00 10.86           C  
ATOM      3  C   MET A   1       2.247  -0.151   1.046  1.00 10.86           C  
ATOM      4  O   MET A   1       1.676   0.877   0.676  1.00 10.86           O  
ATOM      5  CB  MET A   1       3.096  -1.149  -1.021  1.00 10.86           C  
ATOM      6  CG  MET A   1       4.563  -0.903  -0.657  1.00 10.86           C  
ATOM      7  SD  MET A   1       5.555  -0.400  -2.028  1.00 10.86           S  
ATOM      8  CE  MET A   1       4.989   1.286  -2.166  1.00 10.86           C  
ATOM      9 1H   MET A   1       0.790  -2.728  -0.345  1.00 10.86           H  
ATOM     10 2H   MET A   1       0.228  -1.476   0.566  1.00 10.86           H  
ATOM     11 3H   MET A   1       0.601  -1.237  -1.022  1.00 10.86           H  
ATOM     12  HA  MET A   1       2.632  -2.220   0.783  1.00 10.86           H  
ATOM     13 1HB  MET A   1       3.050  -2.001  -1.687  1.00 10.86           H  
ATOM     14 2HB  MET A   1       2.731  -0.277  -1.559  1.00 10.86           H  
ATOM     15 1HG  MET A   1       4.632  -0.145   0.092  1.00 10.86           H  
ATOM     16 2HG  MET A   1       4.986  -1.818  -0.240  1.00 10.86           H  
ATOM     17 1HE  MET A   1       5.514   1.783  -2.979  1.00 10.86           H  
ATOM     18 2HE  MET A   1       3.918   1.296  -2.359  1.00 10.86           H  
ATOM     19 3HE  MET A   1       5.185   1.814  -1.229  1.00 10.86           H  
ATOM     20  N   ALA A   2       2.875  -0.235   2.204  1.00 10.54           N  
ATOM     21  CA  ALA A   2       3.006   0.949   3.047  1.00 10.54           C  
ATOM     22  C   ALA A   2       3.820   1.997   2.321  1.00 10.54           C  
ATOM     23  O   ALA A   2       4.768   1.663   1.617  1.00 10.54           O  
ATOM     24  CB  ALA A   2       3.679   0.619   4.355  1.00 10.54           C  
ATOM     25  H   ALA A   2       3.315  -1.112   2.471  1.00 10.54           H  
ATOM     26  HA  ALA A   2       2.012   1.352   3.240  1.00 10.54           H  
ATOM     27 1HB  ALA A   2       3.762   1.518   4.957  1.00 10.54           H  
ATOM     28 2HB  ALA A   2       3.101  -0.125   4.892  1.00 10.54           H  
ATOM     29 3HB  ALA A   2       4.664   0.240   4.127  1.00 10.54           H  
ATOM     30  N   SER A   3       3.461   3.258   2.493  1.00 10.25           N  
ATOM     31  CA  SER A   3       4.231   4.335   1.896  1.00 10.25           C  
ATOM     32  C   SER A   3       5.272   4.872   2.861  1.00 10.25           C  
ATOM     33  O   SER A   3       5.188   4.640   4.068  1.00 10.25           O  
ATOM     34  CB  SER A   3       3.314   5.462   1.467  1.00 10.25           C  
ATOM     35  OG  SER A   3       2.727   6.074   2.583  1.00 10.25           O  
ATOM     36  H   SER A   3       2.654   3.479   3.058  1.00 10.25           H  
ATOM     37  HA  SER A   3       4.748   3.949   1.021  1.00 10.25           H  
ATOM     38 1HB  SER A   3       3.884   6.201   0.898  1.00 10.25           H  
ATOM     39 2HB  SER A   3       2.540   5.073   0.808  1.00 10.25           H  
ATOM     40  HG  SER A   3       3.456   6.429   3.098  1.00 10.25           H  
ATOM     41  N   TRP A   4       6.208   5.641   2.323  1.00 10.00           N  
ATOM     42  CA  TRP A   4       7.216   6.336   3.106  1.00 10.00           C  
ATOM     43  C   TRP A   4       7.136   7.797   2.678  1.00 10.00           C  
ATOM     44  O   TRP A   4       6.820   8.073   1.520  1.00 10.00           O  
ATOM     45  CB  TRP A   4       8.621   5.770   2.835  1.00 10.00           C  
ATOM     46  CG  TRP A   4       8.819   4.290   3.219  1.00 10.00           C  
ATOM     47  CD1 TRP A   4       9.370   3.812   4.381  1.00 10.00           C  
ATOM     48  CD2 TRP A   4       8.486   3.108   2.422  1.00 10.00           C  
ATOM     49  NE1 TRP A   4       9.398   2.437   4.362  1.00 10.00           N  
ATOM     50  CE2 TRP A   4       8.859   1.991   3.169  1.00 10.00           C  
ATOM     51  CE3 TRP A   4       7.915   2.916   1.156  1.00 10.00           C  
ATOM     52  CZ2 TRP A   4       8.673   0.689   2.691  1.00 10.00           C  
ATOM     53  CZ3 TRP A   4       7.739   1.611   0.690  1.00 10.00           C  
ATOM     54  CH2 TRP A   4       8.106   0.534   1.438  1.00 10.00           C  
ATOM     55  H   TRP A   4       6.216   5.760   1.320  1.00 10.00           H  
ATOM     56  HA  TRP A   4       6.983   6.261   4.169  1.00 10.00           H  
ATOM     57 1HB  TRP A   4       8.851   5.880   1.775  1.00 10.00           H  
ATOM     58 2HB  TRP A   4       9.353   6.361   3.385  1.00 10.00           H  
ATOM     59  HD1 TRP A   4       9.732   4.430   5.199  1.00 10.00           H  
ATOM     60  HE1 TRP A   4       9.751   1.852   5.111  1.00 10.00           H  
ATOM     61  HE3 TRP A   4       7.615   3.767   0.546  1.00 10.00           H  
ATOM     62  HZ2 TRP A   4       8.964  -0.183   3.263  1.00 10.00           H  
ATOM     63  HZ3 TRP A   4       7.298   1.472  -0.290  1.00 10.00           H  
ATOM     64  HH2 TRP A   4       7.949  -0.467   1.041  1.00 10.00           H  
ATOM     65  N   SER A   5       7.399   8.731   3.585  1.00  9.79           N  
ATOM     66  CA  SER A   5       7.346  10.145   3.213  1.00  9.79           C  
ATOM     67  C   SER A   5       8.343  10.970   4.019  1.00  9.79           C  
ATOM     68  O   SER A   5       8.184  11.125   5.232  1.00  9.79           O  
ATOM     69  CB  SER A   5       5.924  10.647   3.436  1.00  9.79           C  
ATOM     70  OG  SER A   5       5.787  11.994   3.116  1.00  9.79           O  
ATOM     71  H   SER A   5       7.643   8.464   4.528  1.00  9.79           H  
ATOM     72  HA  SER A   5       7.595  10.238   2.154  1.00  9.79           H  
ATOM     73 1HB  SER A   5       5.231  10.058   2.832  1.00  9.79           H  
ATOM     74 2HB  SER A   5       5.652  10.496   4.481  1.00  9.79           H  
ATOM     75  HG  SER A   5       5.976  12.059   2.176  1.00  9.79           H  
ATOM     76  N   HIS A   6       9.348  11.537   3.337  1.00  9.51           N  
ATOM     77  CA  HIS A   6      10.405  12.293   4.015  1.00  9.51           C  
ATOM     78  C   HIS A   6       9.914  13.421   4.942  1.00  9.51           C  
ATOM     79  O   HIS A   6      10.319  13.448   6.102  1.00  9.51           O  
ATOM     80  CB  HIS A   6      11.469  12.792   3.029  1.00  9.51           C  
ATOM     81  CG  HIS A   6      12.383  11.698   2.578  1.00  9.51           C  
ATOM     82  ND1 HIS A   6      13.221  11.828   1.490  1.00  9.51           N  
ATOM     83  CD2 HIS A   6      12.597  10.454   3.075  1.00  9.51           C  
ATOM     84  CE1 HIS A   6      13.911  10.711   1.332  1.00  9.51           C  
ATOM     85  NE2 HIS A   6      13.552   9.858   2.278  1.00  9.51           N  
ATOM     86  H   HIS A   6       9.401  11.395   2.337  1.00  9.51           H  
ATOM     87  HA  HIS A   6      10.947  11.602   4.642  1.00  9.51           H  
ATOM     88 1HB  HIS A   6      11.023  13.209   2.142  1.00  9.51           H  
ATOM     89 2HB  HIS A   6      12.071  13.574   3.501  1.00  9.51           H  
ATOM     90  HD1 HIS A   6      13.312  12.636   0.908  1.00  9.51           H  
ATOM     91  HD2 HIS A   6      12.172   9.911   3.921  1.00  9.51           H  
ATOM     92  HE1 HIS A   6      14.631  10.617   0.519  1.00  9.51           H  
ATOM     93  N   PRO A   7       8.948  14.280   4.552  1.00  9.03           N  
ATOM     94  CA  PRO A   7       8.421  15.348   5.382  1.00  9.03           C  
ATOM     95  C   PRO A   7       7.865  14.868   6.725  1.00  9.03           C  
ATOM     96  O   PRO A   7       7.708  15.682   7.633  1.00  9.03           O  
ATOM     97  CB  PRO A   7       7.314  15.942   4.508  1.00  9.03           C  
ATOM     98  CG  PRO A   7       7.736  15.635   3.096  1.00  9.03           C  
ATOM     99  CD  PRO A   7       8.390  14.282   3.178  1.00  9.03           C  
ATOM    100  HA  PRO A   7       9.219  16.088   5.548  1.00  9.03           H  
ATOM    101 1HB  PRO A   7       6.351  15.479   4.774  1.00  9.03           H  
ATOM    102 2HB  PRO A   7       7.219  17.019   4.704  1.00  9.03           H  
ATOM    103 1HG  PRO A   7       6.859  15.642   2.430  1.00  9.03           H  
ATOM    104 2HG  PRO A   7       8.420  16.413   2.727  1.00  9.03           H  
ATOM    105 1HD  PRO A   7       7.630  13.535   3.066  1.00  9.03           H  
ATOM    106 2HD  PRO A   7       9.146  14.225   2.419  1.00  9.03           H  
ATOM    107  N   GLN A   8       7.512  13.578   6.854  1.00  8.23           N  
ATOM    108  CA  GLN A   8       7.004  13.098   8.133  1.00  8.23           C  
ATOM    109  C   GLN A   8       8.115  12.295   8.820  1.00  8.23           C  
ATOM    110  O   GLN A   8       8.344  12.413  10.022  1.00  8.23           O  
ATOM    111  CB  GLN A   8       5.766  12.224   7.955  1.00  8.23           C  
ATOM    112  CG  GLN A   8       4.602  12.900   7.225  1.00  8.23           C  
ATOM    113  CD  GLN A   8       4.110  14.204   7.875  1.00  8.23           C  
ATOM    114  OE1 GLN A   8       3.912  14.330   9.106  1.00  8.23           O  
ATOM    115  NE2 GLN A   8       3.874  15.189   6.999  1.00  8.23           N  
ATOM    116  H   GLN A   8       7.642  12.908   6.101  1.00  8.23           H  
ATOM    117  HA  GLN A   8       6.752  13.945   8.764  1.00  8.23           H  
ATOM    118 1HB  GLN A   8       6.040  11.335   7.380  1.00  8.23           H  
ATOM    119 2HB  GLN A   8       5.415  11.888   8.928  1.00  8.23           H  
ATOM    120 1HG  GLN A   8       4.931  13.131   6.208  1.00  8.23           H  
ATOM    121 2HG  GLN A   8       3.767  12.202   7.189  1.00  8.23           H  
ATOM    122 1HE2 GLN A   8       3.524  16.076   7.291  1.00  8.23           H  
ATOM    123 2HE2 GLN A   8       4.020  15.024   6.022  1.00  8.23           H  
ATOM    124  N   PHE A   9       8.841  11.517   8.020  1.00  7.03           N  
ATOM    125  CA  PHE A   9       9.947  10.655   8.442  1.00  7.03           C  
ATOM    126  C   PHE A   9      11.006  11.449   9.193  1.00  7.03           C  
ATOM    127  O   PHE A   9      11.534  11.006  10.213  1.00  7.03           O  
ATOM    128  CB  PHE A   9      10.541   9.972   7.214  1.00  7.03           C  
ATOM    129  CG  PHE A   9      11.692   9.068   7.434  1.00  7.03           C  
ATOM    130  CD1 PHE A   9      11.503   7.810   7.950  1.00  7.03           C  
ATOM    131  CD2 PHE A   9      12.976   9.458   7.077  1.00  7.03           C  
ATOM    132  CE1 PHE A   9      12.554   6.956   8.127  1.00  7.03           C  
ATOM    133  CE2 PHE A   9      14.043   8.597   7.249  1.00  7.03           C  
ATOM    134  CZ  PHE A   9      13.830   7.340   7.776  1.00  7.03           C  
ATOM    135  H   PHE A   9       8.608  11.497   7.031  1.00  7.03           H  
ATOM    136  HA  PHE A   9       9.552   9.890   9.111  1.00  7.03           H  
ATOM    137 1HB  PHE A   9       9.759   9.414   6.702  1.00  7.03           H  
ATOM    138 2HB  PHE A   9      10.867  10.734   6.560  1.00  7.03           H  
ATOM    139  HD1 PHE A   9      10.504   7.505   8.221  1.00  7.03           H  
ATOM    140  HD2 PHE A   9      13.134  10.457   6.655  1.00  7.03           H  
ATOM    141  HE1 PHE A   9      12.375   5.984   8.544  1.00  7.03           H  
ATOM    142  HE2 PHE A   9      15.051   8.907   6.969  1.00  7.03           H  
ATOM    143  HZ  PHE A   9      14.669   6.657   7.917  1.00  7.03           H  
ATOM    144  N   GLU A  10      11.314  12.633   8.666  1.00  5.53           N  
ATOM    145  CA  GLU A  10      12.334  13.523   9.201  1.00  5.53           C  
ATOM    146  C   GLU A  10      11.879  14.342  10.428  1.00  5.53           C  
ATOM    147  O   GLU A  10      12.657  15.141  10.954  1.00  5.53           O  
ATOM    148  CB  GLU A  10      12.807  14.469   8.093  1.00  5.53           C  
ATOM    149  CG  GLU A  10      13.536  13.760   6.938  1.00  5.53           C  
ATOM    150  CD  GLU A  10      13.942  14.688   5.815  1.00  5.53           C  
ATOM    151  OE1 GLU A  10      13.664  15.860   5.894  1.00  5.53           O  
ATOM    152  OE2 GLU A  10      14.538  14.214   4.876  1.00  5.53           O  
ATOM    153  H   GLU A  10      10.832  12.919   7.816  1.00  5.53           H  
ATOM    154  HA  GLU A  10      13.178  12.908   9.510  1.00  5.53           H  
ATOM    155 1HB  GLU A  10      11.945  14.994   7.675  1.00  5.53           H  
ATOM    156 2HB  GLU A  10      13.477  15.217   8.514  1.00  5.53           H  
ATOM    157 1HG  GLU A  10      14.425  13.274   7.334  1.00  5.53           H  
ATOM    158 2HG  GLU A  10      12.883  12.984   6.538  1.00  5.53           H  
ATOM    159  N   LYS A  11      10.633  14.166  10.879  1.00  4.03           N  
ATOM    160  CA  LYS A  11      10.140  14.836  12.081  1.00  4.03           C  
ATOM    161  C   LYS A  11      10.569  14.014  13.273  1.00  4.03           C  
ATOM    162  O   LYS A  11      10.967  12.864  13.115  1.00  4.03           O  
ATOM    163  CB  LYS A  11       8.616  14.974  12.108  1.00  4.03           C  
ATOM    164  CG  LYS A  11       8.008  15.888  11.080  1.00  4.03           C  
ATOM    165  CD  LYS A  11       6.488  15.900  11.239  1.00  4.03           C  
ATOM    166  CE  LYS A  11       5.810  16.887  10.311  1.00  4.03           C  
ATOM    167  NZ  LYS A  11       4.331  16.805  10.427  1.00  4.03           N  
ATOM    168  H   LYS A  11      10.004  13.510  10.417  1.00  4.03           H  
ATOM    169  HA  LYS A  11      10.595  15.823  12.156  1.00  4.03           H  
ATOM    170 1HB  LYS A  11       8.169  13.991  11.969  1.00  4.03           H  
ATOM    171 2HB  LYS A  11       8.302  15.328  13.089  1.00  4.03           H  
ATOM    172 1HG  LYS A  11       8.398  16.898  11.199  1.00  4.03           H  
ATOM    173 2HG  LYS A  11       8.266  15.528  10.086  1.00  4.03           H  
ATOM    174 1HD  LYS A  11       6.101  14.901  11.017  1.00  4.03           H  
ATOM    175 2HD  LYS A  11       6.232  16.147  12.266  1.00  4.03           H  
ATOM    176 1HE  LYS A  11       6.130  17.893  10.569  1.00  4.03           H  
ATOM    177 2HE  LYS A  11       6.090  16.679   9.283  1.00  4.03           H  
ATOM    178 1HZ  LYS A  11       3.908  17.469   9.805  1.00  4.03           H  
ATOM    179 2HZ  LYS A  11       4.047  15.847  10.155  1.00  4.03           H  
ATOM    180 3HZ  LYS A  11       4.044  16.995  11.372  1.00  4.03           H  
ATOM    181  N   GLY A  12      10.455  14.556  14.487  1.00  2.80           N  
ATOM    182  CA  GLY A  12      10.818  13.799  15.698  1.00  2.80           C  
ATOM    183  C   GLY A  12       9.782  12.722  16.081  1.00  2.80           C  
ATOM    184  O   GLY A  12       9.264  12.703  17.196  1.00  2.80           O  
ATOM    185  H   GLY A  12      10.126  15.507  14.579  1.00  2.80           H  
ATOM    186 1HA  GLY A  12      11.789  13.327  15.544  1.00  2.80           H  
ATOM    187 2HA  GLY A  12      10.938  14.493  16.529  1.00  2.80           H  
ATOM    188  N   ALA A  13       9.474  11.855  15.116  1.00  1.91           N  
ATOM    189  CA  ALA A  13       8.545  10.744  15.223  1.00  1.91           C  
ATOM    190  C   ALA A  13       9.271   9.505  15.704  1.00  1.91           C  
ATOM    191  O   ALA A  13       8.702   8.666  16.408  1.00  1.91           O  
ATOM    192  CB  ALA A  13       7.905  10.477  13.869  1.00  1.91           C  
ATOM    193  H   ALA A  13       9.964  11.978  14.243  1.00  1.91           H  
ATOM    194  HA  ALA A  13       7.777  10.999  15.953  1.00  1.91           H  
ATOM    195 1HB  ALA A  13       7.203   9.646  13.955  1.00  1.91           H  
ATOM    196 2HB  ALA A  13       7.378  11.370  13.532  1.00  1.91           H  
ATOM    197 3HB  ALA A  13       8.682  10.224  13.145  1.00  1.91           H  
ATOM    198  N   MET A  14      10.527   9.381  15.280  1.00  1.35           N  
ATOM    199  CA  MET A  14      11.308   8.204  15.599  1.00  1.35           C  
ATOM    200  C   MET A  14      12.281   8.537  16.702  1.00  1.35           C  
ATOM    201  O   MET A  14      12.891   9.609  16.714  1.00  1.35           O  
ATOM    202  CB  MET A  14      12.066   7.716  14.372  1.00  1.35           C  
ATOM    203  CG  MET A  14      11.168   7.420  13.222  1.00  1.35           C  
ATOM    204  SD  MET A  14      10.088   6.087  13.549  1.00  1.35           S  
ATOM    205  CE  MET A  14       8.776   6.565  12.479  1.00  1.35           C  
ATOM    206  H   MET A  14      10.935  10.118  14.719  1.00  1.35           H  
ATOM    207  HA  MET A  14      10.648   7.415  15.959  1.00  1.35           H  
ATOM    208 1HB  MET A  14      12.785   8.471  14.059  1.00  1.35           H  
ATOM    209 2HB  MET A  14      12.618   6.811  14.623  1.00  1.35           H  
ATOM    210 1HG  MET A  14      10.572   8.300  12.982  1.00  1.35           H  
ATOM    211 2HG  MET A  14      11.769   7.167  12.344  1.00  1.35           H  
ATOM    212 1HE  MET A  14       7.972   5.832  12.539  1.00  1.35           H  
ATOM    213 2HE  MET A  14       8.394   7.536  12.780  1.00  1.35           H  
ATOM    214 3HE  MET A  14       9.151   6.625  11.463  1.00  1.35           H  
ATOM    215  N   ARG A  15      12.481   7.588  17.580  1.00  1.01           N  
ATOM    216  CA  ARG A  15      13.413   7.732  18.670  1.00  1.01           C  
ATOM    217  C   ARG A  15      14.445   6.647  18.610  1.00  1.01           C  
ATOM    218  O   ARG A  15      14.124   5.496  18.297  1.00  1.01           O  
ATOM    219  CB  ARG A  15      12.687   7.664  19.992  1.00  1.01           C  
ATOM    220  CG  ARG A  15      13.561   7.790  21.217  1.00  1.01           C  
ATOM    221  CD  ARG A  15      12.744   7.875  22.442  1.00  1.01           C  
ATOM    222  NE  ARG A  15      11.955   6.672  22.636  1.00  1.01           N  
ATOM    223  CZ  ARG A  15      12.425   5.543  23.204  1.00  1.01           C  
ATOM    224  NH1 ARG A  15      13.682   5.483  23.601  1.00  1.01           N  
ATOM    225  NH2 ARG A  15      11.628   4.504  23.351  1.00  1.01           N  
ATOM    226  H   ARG A  15      11.922   6.738  17.521  1.00  1.01           H  
ATOM    227  HA  ARG A  15      13.911   8.697  18.587  1.00  1.01           H  
ATOM    228 1HB  ARG A  15      11.955   8.469  20.034  1.00  1.01           H  
ATOM    229 2HB  ARG A  15      12.131   6.725  20.061  1.00  1.01           H  
ATOM    230 1HG  ARG A  15      14.207   6.913  21.303  1.00  1.01           H  
ATOM    231 2HG  ARG A  15      14.174   8.687  21.142  1.00  1.01           H  
ATOM    232 1HD  ARG A  15      13.388   8.008  23.308  1.00  1.01           H  
ATOM    233 2HD  ARG A  15      12.054   8.718  22.359  1.00  1.01           H  
ATOM    234  HE  ARG A  15      10.966   6.688  22.298  1.00  1.01           H  
ATOM    235 1HH1 ARG A  15      14.291   6.278  23.479  1.00  1.01           H  
ATOM    236 2HH1 ARG A  15      14.054   4.617  24.001  1.00  1.01           H  
ATOM    237 1HH2 ARG A  15      10.665   4.579  23.054  1.00  1.01           H  
ATOM    238 2HH2 ARG A  15      11.967   3.654  23.778  1.00  1.01           H  
ATOM    239  N   LYS A  16      15.692   6.999  18.896  1.00  0.82           N  
ATOM    240  CA  LYS A  16      16.710   5.975  18.899  1.00  0.82           C  
ATOM    241  C   LYS A  16      17.315   5.826  20.276  1.00  0.82           C  
ATOM    242  O   LYS A  16      17.408   6.795  21.036  1.00  0.82           O  
ATOM    243  CB  LYS A  16      17.813   6.287  17.882  1.00  0.82           C  
ATOM    244  CG  LYS A  16      18.644   7.515  18.154  1.00  0.82           C  
ATOM    245  CD  LYS A  16      19.670   7.712  17.035  1.00  0.82           C  
ATOM    246  CE  LYS A  16      20.587   8.892  17.306  1.00  0.82           C  
ATOM    247  NZ  LYS A  16      21.557   9.101  16.196  1.00  0.82           N  
ATOM    248  H   LYS A  16      15.923   7.956  19.123  1.00  0.82           H  
ATOM    249  HA  LYS A  16      16.251   5.040  18.629  1.00  0.82           H  
ATOM    250 1HB  LYS A  16      18.487   5.433  17.809  1.00  0.82           H  
ATOM    251 2HB  LYS A  16      17.363   6.437  16.910  1.00  0.82           H  
ATOM    252 1HG  LYS A  16      17.997   8.390  18.211  1.00  0.82           H  
ATOM    253 2HG  LYS A  16      19.161   7.401  19.105  1.00  0.82           H  
ATOM    254 1HD  LYS A  16      20.274   6.807  16.934  1.00  0.82           H  
ATOM    255 2HD  LYS A  16      19.146   7.881  16.092  1.00  0.82           H  
ATOM    256 1HE  LYS A  16      19.986   9.792  17.424  1.00  0.82           H  
ATOM    257 2HE  LYS A  16      21.140   8.712  18.229  1.00  0.82           H  
ATOM    258 1HZ  LYS A  16      22.150   9.892  16.408  1.00  0.82           H  
ATOM    259 2HZ  LYS A  16      22.127   8.273  16.086  1.00  0.82           H  
ATOM    260 3HZ  LYS A  16      21.051   9.278  15.337  1.00  0.82           H  
ATOM    261  N   GLN A  17      17.774   4.619  20.570  1.00  0.73           N  
ATOM    262  CA  GLN A  17      18.476   4.351  21.814  1.00  0.73           C  
ATOM    263  C   GLN A  17      19.597   3.349  21.592  1.00  0.73           C  
ATOM    264  O   GLN A  17      19.533   2.494  20.707  1.00  0.73           O  
ATOM    265  CB  GLN A  17      17.487   3.862  22.888  1.00  0.73           C  
ATOM    266  CG  GLN A  17      16.756   2.564  22.550  1.00  0.73           C  
ATOM    267  CD  GLN A  17      15.682   2.149  23.617  1.00  0.73           C  
ATOM    268  OE1 GLN A  17      14.878   2.968  24.101  1.00  0.73           O  
ATOM    269  NE2 GLN A  17      15.669   0.872  23.985  1.00  0.73           N  
ATOM    270  H   GLN A  17      17.588   3.867  19.906  1.00  0.73           H  
ATOM    271  HA  GLN A  17      18.929   5.279  22.164  1.00  0.73           H  
ATOM    272 1HB  GLN A  17      18.024   3.702  23.824  1.00  0.73           H  
ATOM    273 2HB  GLN A  17      16.740   4.635  23.066  1.00  0.73           H  
ATOM    274 1HG  GLN A  17      16.258   2.691  21.584  1.00  0.73           H  
ATOM    275 2HG  GLN A  17      17.498   1.773  22.486  1.00  0.73           H  
ATOM    276 1HE2 GLN A  17      15.009   0.545  24.666  1.00  0.73           H  
ATOM    277 2HE2 GLN A  17      16.320   0.230  23.597  1.00  0.73           H  
ATOM    278  N   LYS A  18      20.636   3.456  22.399  1.00  0.70           N  
ATOM    279  CA  LYS A  18      21.771   2.554  22.269  1.00  0.70           C  
ATOM    280  C   LYS A  18      21.542   1.285  23.073  1.00  0.70           C  
ATOM    281  O   LYS A  18      21.160   1.344  24.244  1.00  0.70           O  
ATOM    282  CB  LYS A  18      23.045   3.268  22.701  1.00  0.70           C  
ATOM    283  CG  LYS A  18      24.323   2.505  22.480  1.00  0.70           C  
ATOM    284  CD  LYS A  18      25.516   3.367  22.871  1.00  0.70           C  
ATOM    285  CE  LYS A  18      26.821   2.647  22.655  1.00  0.70           C  
ATOM    286  NZ  LYS A  18      27.984   3.479  23.053  1.00  0.70           N  
ATOM    287  H   LYS A  18      20.649   4.173  23.110  1.00  0.70           H  
ATOM    288  HA  LYS A  18      21.878   2.269  21.220  1.00  0.70           H  
ATOM    289 1HB  LYS A  18      23.130   4.205  22.165  1.00  0.70           H  
ATOM    290 2HB  LYS A  18      22.982   3.504  23.761  1.00  0.70           H  
ATOM    291 1HG  LYS A  18      24.321   1.590  23.079  1.00  0.70           H  
ATOM    292 2HG  LYS A  18      24.397   2.228  21.423  1.00  0.70           H  
ATOM    293 1HD  LYS A  18      25.511   4.280  22.272  1.00  0.70           H  
ATOM    294 2HD  LYS A  18      25.437   3.640  23.923  1.00  0.70           H  
ATOM    295 1HE  LYS A  18      26.825   1.726  23.241  1.00  0.70           H  
ATOM    296 2HE  LYS A  18      26.916   2.396  21.600  1.00  0.70           H  
ATOM    297 1HZ  LYS A  18      28.837   2.952  22.885  1.00  0.70           H  
ATOM    298 2HZ  LYS A  18      27.999   4.329  22.509  1.00  0.70           H  
ATOM    299 3HZ  LYS A  18      27.914   3.705  24.035  1.00  0.70           H  
ATOM    300  N   ILE A  19      21.739   0.145  22.422  1.00  0.72           N  
ATOM    301  CA  ILE A  19      21.554  -1.153  23.056  1.00  0.72           C  
ATOM    302  C   ILE A  19      22.873  -1.874  23.251  1.00  0.72           C  
ATOM    303  O   ILE A  19      23.631  -2.071  22.300  1.00  0.72           O  
ATOM    304  CB  ILE A  19      20.665  -2.059  22.187  1.00  0.72           C  
ATOM    305  CG1 ILE A  19      19.347  -1.393  21.885  1.00  0.72           C  
ATOM    306  CG2 ILE A  19      20.434  -3.416  22.833  1.00  0.72           C  
ATOM    307  CD1 ILE A  19      18.532  -1.054  23.063  1.00  0.72           C  
ATOM    308  H   ILE A  19      22.053   0.191  21.455  1.00  0.72           H  
ATOM    309  HA  ILE A  19      21.090  -1.008  24.028  1.00  0.72           H  
ATOM    310  HB  ILE A  19      21.162  -2.212  21.232  1.00  0.72           H  
ATOM    311 1HG1 ILE A  19      19.532  -0.480  21.311  1.00  0.72           H  
ATOM    312 2HG1 ILE A  19      18.762  -2.070  21.289  1.00  0.72           H  
ATOM    313 1HG2 ILE A  19      19.819  -4.016  22.167  1.00  0.72           H  
ATOM    314 2HG2 ILE A  19      21.386  -3.918  23.000  1.00  0.72           H  
ATOM    315 3HG2 ILE A  19      19.922  -3.288  23.786  1.00  0.72           H  
ATOM    316 1HD1 ILE A  19      17.620  -0.615  22.714  1.00  0.72           H  
ATOM    317 2HD1 ILE A  19      18.311  -1.958  23.627  1.00  0.72           H  
ATOM    318 3HD1 ILE A  19      19.066  -0.350  23.700  1.00  0.72           H  
ATOM    319  N   GLU A  20      23.147  -2.298  24.473  1.00  0.78           N  
ATOM    320  CA  GLU A  20      24.353  -3.077  24.686  1.00  0.78           C  
ATOM    321  C   GLU A  20      23.933  -4.531  24.777  1.00  0.78           C  
ATOM    322  O   GLU A  20      22.895  -4.847  25.364  1.00  0.78           O  
ATOM    323  CB  GLU A  20      25.101  -2.631  25.944  1.00  0.78           C  
ATOM    324  CG  GLU A  20      25.648  -1.199  25.870  1.00  0.78           C  
ATOM    325  CD  GLU A  20      26.398  -0.777  27.114  1.00  0.78           C  
ATOM    326  OE1 GLU A  20      26.430  -1.538  28.056  1.00  0.78           O  
ATOM    327  OE2 GLU A  20      26.939   0.304  27.120  1.00  0.78           O  
ATOM    328  H   GLU A  20      22.515  -2.101  25.236  1.00  0.78           H  
ATOM    329  HA  GLU A  20      25.020  -2.969  23.830  1.00  0.78           H  
ATOM    330 1HB  GLU A  20      24.440  -2.700  26.806  1.00  0.78           H  
ATOM    331 2HB  GLU A  20      25.942  -3.303  26.117  1.00  0.78           H  
ATOM    332 1HG  GLU A  20      26.319  -1.125  25.015  1.00  0.78           H  
ATOM    333 2HG  GLU A  20      24.819  -0.512  25.700  1.00  0.78           H  
ATOM    334  N   TYR A  21      24.745  -5.411  24.225  1.00  0.87           N  
ATOM    335  CA  TYR A  21      24.472  -6.835  24.287  1.00  0.87           C  
ATOM    336  C   TYR A  21      25.775  -7.608  24.262  1.00  0.87           C  
ATOM    337  O   TYR A  21      26.837  -7.012  24.089  1.00  0.87           O  
ATOM    338  CB  TYR A  21      23.473  -7.235  23.194  1.00  0.87           C  
ATOM    339  CG  TYR A  21      23.867  -7.067  21.731  1.00  0.87           C  
ATOM    340  CD1 TYR A  21      24.411  -8.134  21.062  1.00  0.87           C  
ATOM    341  CD2 TYR A  21      23.640  -5.853  21.050  1.00  0.87           C  
ATOM    342  CE1 TYR A  21      24.746  -8.033  19.735  1.00  0.87           C  
ATOM    343  CE2 TYR A  21      23.981  -5.743  19.702  1.00  0.87           C  
ATOM    344  CZ  TYR A  21      24.537  -6.837  19.051  1.00  0.87           C  
ATOM    345  OH  TYR A  21      24.899  -6.781  17.729  1.00  0.87           O  
ATOM    346  H   TYR A  21      25.559  -5.071  23.711  1.00  0.87           H  
ATOM    347  HA  TYR A  21      23.995  -7.049  25.244  1.00  0.87           H  
ATOM    348 1HB  TYR A  21      23.192  -8.281  23.339  1.00  0.87           H  
ATOM    349 2HB  TYR A  21      22.574  -6.647  23.350  1.00  0.87           H  
ATOM    350  HD1 TYR A  21      24.576  -9.059  21.589  1.00  0.87           H  
ATOM    351  HD2 TYR A  21      23.200  -5.002  21.572  1.00  0.87           H  
ATOM    352  HE1 TYR A  21      25.182  -8.893  19.219  1.00  0.87           H  
ATOM    353  HE2 TYR A  21      23.814  -4.808  19.168  1.00  0.87           H  
ATOM    354  HH  TYR A  21      25.397  -7.580  17.509  1.00  0.87           H  
ATOM    355  N   GLY A  22      25.734  -8.918  24.472  1.00  1.00           N  
ATOM    356  CA  GLY A  22      27.006  -9.623  24.466  1.00  1.00           C  
ATOM    357  C   GLY A  22      26.930 -11.118  24.237  1.00  1.00           C  
ATOM    358  O   GLY A  22      25.853 -11.710  24.137  1.00  1.00           O  
ATOM    359  H   GLY A  22      24.862  -9.405  24.626  1.00  1.00           H  
ATOM    360 1HA  GLY A  22      27.669  -9.182  23.743  1.00  1.00           H  
ATOM    361 2HA  GLY A  22      27.493  -9.453  25.426  1.00  1.00           H  
ATOM    362  N   ASN A  23      28.117 -11.697  24.159  1.00  1.14           N  
ATOM    363  CA  ASN A  23      28.357 -13.109  23.930  1.00  1.14           C  
ATOM    364  C   ASN A  23      29.619 -13.489  24.681  1.00  1.14           C  
ATOM    365  O   ASN A  23      30.737 -13.189  24.242  1.00  1.14           O  
ATOM    366  CB  ASN A  23      28.509 -13.418  22.447  1.00  1.14           C  
ATOM    367  CG  ASN A  23      28.647 -14.906  22.217  1.00  1.14           C  
ATOM    368  OD1 ASN A  23      27.900 -15.689  22.821  1.00  1.14           O  
ATOM    369  ND2 ASN A  23      29.591 -15.325  21.400  1.00  1.14           N  
ATOM    370  H   ASN A  23      28.927 -11.082  24.254  1.00  1.14           H  
ATOM    371  HA  ASN A  23      27.530 -13.688  24.343  1.00  1.14           H  
ATOM    372 1HB  ASN A  23      27.641 -13.049  21.896  1.00  1.14           H  
ATOM    373 2HB  ASN A  23      29.394 -12.916  22.052  1.00  1.14           H  
ATOM    374 1HD2 ASN A  23      29.737 -16.308  21.267  1.00  1.14           H  
ATOM    375 2HD2 ASN A  23      30.213 -14.686  20.899  1.00  1.14           H  
ATOM    376  N   GLY A  24      29.455 -14.112  25.835  1.00  1.26           N  
ATOM    377  CA  GLY A  24      30.620 -14.400  26.640  1.00  1.26           C  
ATOM    378  C   GLY A  24      31.300 -13.058  26.945  1.00  1.26           C  
ATOM    379  O   GLY A  24      30.605 -12.109  27.307  1.00  1.26           O  
ATOM    380  H   GLY A  24      28.528 -14.365  26.153  1.00  1.26           H  
ATOM    381 1HA  GLY A  24      30.312 -14.878  27.571  1.00  1.26           H  
ATOM    382 2HA  GLY A  24      31.251 -15.101  26.115  1.00  1.26           H  
ATOM    383  N   PRO A  25      32.631 -12.934  26.777  1.00  1.31           N  
ATOM    384  CA  PRO A  25      33.432 -11.747  27.040  1.00  1.31           C  
ATOM    385  C   PRO A  25      33.266 -10.598  26.033  1.00  1.31           C  
ATOM    386  O   PRO A  25      33.790  -9.507  26.267  1.00  1.31           O  
ATOM    387  CB  PRO A  25      34.857 -12.306  26.997  1.00  1.31           C  
ATOM    388  CG  PRO A  25      34.785 -13.475  26.051  1.00  1.31           C  
ATOM    389  CD  PRO A  25      33.417 -14.076  26.255  1.00  1.31           C  
ATOM    390  HA  PRO A  25      33.196 -11.389  28.054  1.00  1.31           H  
ATOM    391 1HB  PRO A  25      35.550 -11.526  26.651  1.00  1.31           H  
ATOM    392 2HB  PRO A  25      35.179 -12.594  28.009  1.00  1.31           H  
ATOM    393 1HG  PRO A  25      34.939 -13.126  25.018  1.00  1.31           H  
ATOM    394 2HG  PRO A  25      35.597 -14.187  26.267  1.00  1.31           H  
ATOM    395 1HD  PRO A  25      33.053 -14.381  25.259  1.00  1.31           H  
ATOM    396 2HD  PRO A  25      33.453 -14.904  26.978  1.00  1.31           H  
ATOM    397  N   THR A  26      32.608 -10.831  24.890  1.00  1.26           N  
ATOM    398  CA  THR A  26      32.518  -9.767  23.888  1.00  1.26           C  
ATOM    399  C   THR A  26      31.238  -8.948  24.027  1.00  1.26           C  
ATOM    400  O   THR A  26      30.133  -9.491  24.127  1.00  1.26           O  
ATOM    401  CB  THR A  26      32.615 -10.316  22.444  1.00  1.26           C  
ATOM    402  OG1 THR A  26      33.880 -10.974  22.258  1.00  1.26           O  
ATOM    403  CG2 THR A  26      32.521  -9.153  21.424  1.00  1.26           C  
ATOM    404  H   THR A  26      32.147 -11.724  24.713  1.00  1.26           H  
ATOM    405  HA  THR A  26      33.359  -9.090  24.033  1.00  1.26           H  
ATOM    406  HB  THR A  26      31.806 -11.029  22.267  1.00  1.26           H  
ATOM    407  HG1 THR A  26      33.897 -11.785  22.771  1.00  1.26           H  
ATOM    408 1HG2 THR A  26      32.597  -9.550  20.413  1.00  1.26           H  
ATOM    409 2HG2 THR A  26      31.574  -8.635  21.533  1.00  1.26           H  
ATOM    410 3HG2 THR A  26      33.331  -8.448  21.596  1.00  1.26           H  
ATOM    411  N   GLN A  27      31.402  -7.625  24.037  1.00  1.15           N  
ATOM    412  CA  GLN A  27      30.274  -6.698  24.089  1.00  1.15           C  
ATOM    413  C   GLN A  27      30.068  -6.085  22.712  1.00  1.15           C  
ATOM    414  O   GLN A  27      31.041  -5.719  22.038  1.00  1.15           O  
ATOM    415  CB  GLN A  27      30.489  -5.575  25.108  1.00  1.15           C  
ATOM    416  CG  GLN A  27      29.264  -4.656  25.281  1.00  1.15           C  
ATOM    417  CD  GLN A  27      29.487  -3.496  26.253  1.00  1.15           C  
ATOM    418  OE1 GLN A  27      30.364  -2.642  26.028  1.00  1.15           O  
ATOM    419  NE2 GLN A  27      28.708  -3.447  27.324  1.00  1.15           N  
ATOM    420  H   GLN A  27      32.341  -7.257  23.986  1.00  1.15           H  
ATOM    421  HA  GLN A  27      29.372  -7.246  24.354  1.00  1.15           H  
ATOM    422 1HB  GLN A  27      30.732  -6.007  26.078  1.00  1.15           H  
ATOM    423 2HB  GLN A  27      31.331  -4.958  24.798  1.00  1.15           H  
ATOM    424 1HG  GLN A  27      29.021  -4.227  24.323  1.00  1.15           H  
ATOM    425 2HG  GLN A  27      28.421  -5.252  25.638  1.00  1.15           H  
ATOM    426 1HE2 GLN A  27      28.809  -2.696  27.988  1.00  1.15           H  
ATOM    427 2HE2 GLN A  27      28.005  -4.139  27.472  1.00  1.15           H  
ATOM    428  N   PHE A  28      28.811  -5.980  22.305  1.00  1.01           N  
ATOM    429  CA  PHE A  28      28.454  -5.406  21.023  1.00  1.01           C  
ATOM    430  C   PHE A  28      27.542  -4.226  21.284  1.00  1.01           C  
ATOM    431  O   PHE A  28      26.756  -4.241  22.238  1.00  1.01           O  
ATOM    432  CB  PHE A  28      27.666  -6.423  20.229  1.00  1.01           C  
ATOM    433  CG  PHE A  28      28.334  -7.714  20.111  1.00  1.01           C  
ATOM    434  CD1 PHE A  28      28.117  -8.596  21.090  1.00  1.01           C  
ATOM    435  CD2 PHE A  28      29.167  -8.048  19.113  1.00  1.01           C  
ATOM    436  CE1 PHE A  28      28.724  -9.801  21.110  1.00  1.01           C  
ATOM    437  CE2 PHE A  28      29.799  -9.239  19.115  1.00  1.01           C  
ATOM    438  CZ  PHE A  28      29.572 -10.123  20.137  1.00  1.01           C  
ATOM    439  H   PHE A  28      28.077  -6.321  22.921  1.00  1.01           H  
ATOM    440  HA  PHE A  28      29.338  -5.062  20.498  1.00  1.01           H  
ATOM    441 1HB  PHE A  28      26.755  -6.569  20.749  1.00  1.01           H  
ATOM    442 2HB  PHE A  28      27.447  -6.039  19.227  1.00  1.01           H  
ATOM    443  HD1 PHE A  28      27.437  -8.298  21.870  1.00  1.01           H  
ATOM    444  HD2 PHE A  28      29.343  -7.356  18.325  1.00  1.01           H  
ATOM    445  HE1 PHE A  28      28.547 -10.487  21.908  1.00  1.01           H  
ATOM    446  HE2 PHE A  28      30.489  -9.476  18.323  1.00  1.01           H  
ATOM    447  HZ  PHE A  28      30.086 -11.078  20.167  1.00  1.01           H  
ATOM    448  N   HIS A  29      27.619  -3.195  20.452  1.00  0.89           N  
ATOM    449  CA  HIS A  29      26.714  -2.062  20.625  1.00  0.89           C  
ATOM    450  C   HIS A  29      25.826  -1.917  19.404  1.00  0.89           C  
ATOM    451  O   HIS A  29      26.326  -1.874  18.284  1.00  0.89           O  
ATOM    452  CB  HIS A  29      27.501  -0.757  20.801  1.00  0.89           C  
ATOM    453  CG  HIS A  29      28.420  -0.686  22.014  1.00  0.89           C  
ATOM    454  ND1 HIS A  29      29.323   0.347  22.195  1.00  0.89           N  
ATOM    455  CD2 HIS A  29      28.575  -1.498  23.086  1.00  0.89           C  
ATOM    456  CE1 HIS A  29      30.006   0.139  23.315  1.00  0.89           C  
ATOM    457  NE2 HIS A  29      29.569  -0.969  23.864  1.00  0.89           N  
ATOM    458  H   HIS A  29      28.287  -3.197  19.689  1.00  0.89           H  
ATOM    459  HA  HIS A  29      26.075  -2.210  21.496  1.00  0.89           H  
ATOM    460 1HB  HIS A  29      28.109  -0.586  19.910  1.00  0.89           H  
ATOM    461 2HB  HIS A  29      26.790   0.064  20.864  1.00  0.89           H  
ATOM    462  HD2 HIS A  29      28.032  -2.401  23.300  1.00  0.89           H  
ATOM    463  HE1 HIS A  29      30.796   0.773  23.712  1.00  0.89           H  
ATOM    464  HE2 HIS A  29      29.910  -1.398  24.738  1.00  0.89           H  
ATOM    465  N   GLY A  30      24.525  -1.797  19.606  1.00  0.80           N  
ATOM    466  CA  GLY A  30      23.631  -1.608  18.476  1.00  0.80           C  
ATOM    467  C   GLY A  30      22.741  -0.401  18.683  1.00  0.80           C  
ATOM    468  O   GLY A  30      22.818   0.262  19.722  1.00  0.80           O  
ATOM    469  H   GLY A  30      24.150  -1.852  20.550  1.00  0.80           H  
ATOM    470 1HA  GLY A  30      24.205  -1.490  17.564  1.00  0.80           H  
ATOM    471 2HA  GLY A  30      23.014  -2.496  18.351  1.00  0.80           H  
ATOM    472  N   TRP A  31      21.882  -0.133  17.712  1.00  0.76           N  
ATOM    473  CA  TRP A  31      20.944   0.983  17.846  1.00  0.76           C  
ATOM    474  C   TRP A  31      19.522   0.559  17.606  1.00  0.76           C  
ATOM    475  O   TRP A  31      19.211  -0.062  16.593  1.00  0.76           O  
ATOM    476  CB  TRP A  31      21.305   2.141  16.916  1.00  0.76           C  
ATOM    477  CG  TRP A  31      22.500   2.877  17.365  1.00  0.76           C  
ATOM    478  CD1 TRP A  31      23.805   2.664  17.043  1.00  0.76           C  
ATOM    479  CD2 TRP A  31      22.482   3.990  18.283  1.00  0.76           C  
ATOM    480  NE1 TRP A  31      24.602   3.576  17.696  1.00  0.76           N  
ATOM    481  CE2 TRP A  31      23.799   4.394  18.462  1.00  0.76           C  
ATOM    482  CE3 TRP A  31      21.456   4.664  18.957  1.00  0.76           C  
ATOM    483  CZ2 TRP A  31      24.132   5.451  19.296  1.00  0.76           C  
ATOM    484  CZ3 TRP A  31      21.780   5.719  19.789  1.00  0.76           C  
ATOM    485  CH2 TRP A  31      23.085   6.105  19.956  1.00  0.76           C  
ATOM    486  H   TRP A  31      21.900  -0.742  16.891  1.00  0.76           H  
ATOM    487  HA  TRP A  31      20.999   1.358  18.869  1.00  0.76           H  
ATOM    488 1HB  TRP A  31      21.485   1.766  15.910  1.00  0.76           H  
ATOM    489 2HB  TRP A  31      20.465   2.838  16.865  1.00  0.76           H  
ATOM    490  HD1 TRP A  31      24.165   1.889  16.372  1.00  0.76           H  
ATOM    491  HE1 TRP A  31      25.607   3.636  17.629  1.00  0.76           H  
ATOM    492  HE3 TRP A  31      20.419   4.356  18.829  1.00  0.76           H  
ATOM    493  HZ2 TRP A  31      25.162   5.772  19.443  1.00  0.76           H  
ATOM    494  HZ3 TRP A  31      20.972   6.233  20.310  1.00  0.76           H  
ATOM    495  HH2 TRP A  31      23.309   6.941  20.620  1.00  0.76           H  
ATOM    496  N   LEU A  32      18.642   0.937  18.514  1.00  0.77           N  
ATOM    497  CA  LEU A  32      17.254   0.560  18.379  1.00  0.77           C  
ATOM    498  C   LEU A  32      16.400   1.735  18.029  1.00  0.77           C  
ATOM    499  O   LEU A  32      16.486   2.777  18.675  1.00  0.77           O  
ATOM    500  CB  LEU A  32      16.750  -0.098  19.662  1.00  0.77           C  
ATOM    501  CG  LEU A  32      15.336  -0.598  19.610  1.00  0.77           C  
ATOM    502  CD1 LEU A  32      15.212  -1.770  20.519  1.00  0.77           C  
ATOM    503  CD2 LEU A  32      14.382   0.513  20.047  1.00  0.77           C  
ATOM    504  H   LEU A  32      18.949   1.472  19.320  1.00  0.77           H  
ATOM    505  HA  LEU A  32      17.176  -0.164  17.585  1.00  0.77           H  
ATOM    506 1HB  LEU A  32      17.370  -0.949  19.858  1.00  0.77           H  
ATOM    507 2HB  LEU A  32      16.848   0.596  20.477  1.00  0.77           H  
ATOM    508  HG  LEU A  32      15.092  -0.911  18.590  1.00  0.77           H  
ATOM    509 1HD1 LEU A  32      14.191  -2.146  20.488  1.00  0.77           H  
ATOM    510 2HD1 LEU A  32      15.899  -2.556  20.197  1.00  0.77           H  
ATOM    511 3HD1 LEU A  32      15.456  -1.461  21.535  1.00  0.77           H  
ATOM    512 1HD2 LEU A  32      13.372   0.149  19.998  1.00  0.77           H  
ATOM    513 2HD2 LEU A  32      14.617   0.811  21.063  1.00  0.77           H  
ATOM    514 3HD2 LEU A  32      14.478   1.369  19.397  1.00  0.77           H  
ATOM    515  N   ILE A  33      15.598   1.574  16.977  1.00  0.81           N  
ATOM    516  CA  ILE A  33      14.725   2.633  16.522  1.00  0.81           C  
ATOM    517  C   ILE A  33      13.263   2.253  16.772  1.00  0.81           C  
ATOM    518  O   ILE A  33      12.812   1.162  16.392  1.00  0.81           O  
ATOM    519  CB  ILE A  33      14.884   2.917  15.029  1.00  0.81           C  
ATOM    520  CG1 ILE A  33      16.365   3.068  14.619  1.00  0.81           C  
ATOM    521  CG2 ILE A  33      14.165   4.258  14.768  1.00  0.81           C  
ATOM    522  CD1 ILE A  33      17.082   4.172  15.269  1.00  0.81           C  
ATOM    523  H   ILE A  33      15.594   0.676  16.504  1.00  0.81           H  
ATOM    524  HA  ILE A  33      14.947   3.538  17.078  1.00  0.81           H  
ATOM    525  HB  ILE A  33      14.444   2.118  14.432  1.00  0.81           H  
ATOM    526 1HG1 ILE A  33      16.886   2.136  14.854  1.00  0.81           H  
ATOM    527 2HG1 ILE A  33      16.411   3.225  13.545  1.00  0.81           H  
ATOM    528 1HG2 ILE A  33      14.236   4.530  13.753  1.00  0.81           H  
ATOM    529 2HG2 ILE A  33      13.122   4.184  15.032  1.00  0.81           H  
ATOM    530 3HG2 ILE A  33      14.629   5.037  15.377  1.00  0.81           H  
ATOM    531 1HD1 ILE A  33      18.114   4.198  14.916  1.00  0.81           H  
ATOM    532 2HD1 ILE A  33      16.591   5.116  15.023  1.00  0.81           H  
ATOM    533 3HD1 ILE A  33      17.069   4.017  16.337  1.00  0.81           H  
ATOM    534  N   ARG A  34      12.519   3.157  17.396  1.00  0.88           N  
ATOM    535  CA  ARG A  34      11.110   2.914  17.666  1.00  0.88           C  
ATOM    536  C   ARG A  34      10.250   4.129  17.304  1.00  0.88           C  
ATOM    537  O   ARG A  34      10.649   5.281  17.496  1.00  0.88           O  
ATOM    538  CB  ARG A  34      10.871   2.565  19.132  1.00  0.88           C  
ATOM    539  CG  ARG A  34       9.411   2.215  19.455  1.00  0.88           C  
ATOM    540  CD  ARG A  34       9.167   1.910  20.872  1.00  0.88           C  
ATOM    541  NE  ARG A  34       7.799   1.427  21.060  1.00  0.88           N  
ATOM    542  CZ  ARG A  34       6.711   2.198  21.244  1.00  0.88           C  
ATOM    543  NH1 ARG A  34       6.815   3.499  21.279  1.00  0.88           N  
ATOM    544  NH2 ARG A  34       5.522   1.653  21.377  1.00  0.88           N  
ATOM    545  H   ARG A  34      12.961   4.028  17.694  1.00  0.88           H  
ATOM    546  HA  ARG A  34      10.778   2.074  17.059  1.00  0.88           H  
ATOM    547 1HB  ARG A  34      11.489   1.714  19.412  1.00  0.88           H  
ATOM    548 2HB  ARG A  34      11.160   3.409  19.763  1.00  0.88           H  
ATOM    549 1HG  ARG A  34       8.776   3.066  19.230  1.00  0.88           H  
ATOM    550 2HG  ARG A  34       9.099   1.359  18.856  1.00  0.88           H  
ATOM    551 1HD  ARG A  34       9.858   1.165  21.225  1.00  0.88           H  
ATOM    552 2HD  ARG A  34       9.287   2.822  21.456  1.00  0.88           H  
ATOM    553  HE  ARG A  34       7.652   0.434  21.037  1.00  0.88           H  
ATOM    554 1HH1 ARG A  34       7.714   3.946  21.165  1.00  0.88           H  
ATOM    555 2HH1 ARG A  34       5.977   4.061  21.411  1.00  0.88           H  
ATOM    556 1HH2 ARG A  34       5.403   0.646  21.349  1.00  0.88           H  
ATOM    557 2HH2 ARG A  34       4.704   2.274  21.472  1.00  0.88           H  
ATOM    558  N   ASP A  35       9.074   3.864  16.742  1.00  0.97           N  
ATOM    559  CA  ASP A  35       8.105   4.916  16.436  1.00  0.97           C  
ATOM    560  C   ASP A  35       7.312   5.289  17.689  1.00  0.97           C  
ATOM    561  O   ASP A  35       6.534   4.485  18.207  1.00  0.97           O  
ATOM    562  CB  ASP A  35       7.165   4.467  15.315  1.00  0.97           C  
ATOM    563  CG  ASP A  35       6.140   5.535  14.856  1.00  0.97           C  
ATOM    564  OD1 ASP A  35       5.832   6.458  15.604  1.00  0.97           O  
ATOM    565  OD2 ASP A  35       5.669   5.414  13.750  1.00  0.97           O  
ATOM    566  H   ASP A  35       8.825   2.903  16.555  1.00  0.97           H  
ATOM    567  HA  ASP A  35       8.642   5.806  16.105  1.00  0.97           H  
ATOM    568 1HB  ASP A  35       7.752   4.155  14.450  1.00  0.97           H  
ATOM    569 2HB  ASP A  35       6.616   3.601  15.651  1.00  0.97           H  
ATOM    570  N   ASP A  36       7.548   6.500  18.201  1.00  1.05           N  
ATOM    571  CA  ASP A  36       6.933   6.958  19.449  1.00  1.05           C  
ATOM    572  C   ASP A  36       5.438   7.231  19.359  1.00  1.05           C  
ATOM    573  O   ASP A  36       4.797   7.457  20.386  1.00  1.05           O  
ATOM    574  CB  ASP A  36       7.634   8.198  20.027  1.00  1.05           C  
ATOM    575  CG  ASP A  36       8.965   7.923  20.821  1.00  1.05           C  
ATOM    576  OD1 ASP A  36       9.215   6.796  21.240  1.00  1.05           O  
ATOM    577  OD2 ASP A  36       9.695   8.862  21.031  1.00  1.05           O  
ATOM    578  H   ASP A  36       8.155   7.138  17.679  1.00  1.05           H  
ATOM    579  HA  ASP A  36       7.064   6.163  20.176  1.00  1.05           H  
ATOM    580 1HB  ASP A  36       7.873   8.874  19.197  1.00  1.05           H  
ATOM    581 2HB  ASP A  36       6.943   8.729  20.681  1.00  1.05           H  
ATOM    582  N   SER A  37       4.868   7.252  18.152  1.00  1.09           N  
ATOM    583  CA  SER A  37       3.436   7.490  18.045  1.00  1.09           C  
ATOM    584  C   SER A  37       2.643   6.200  18.275  1.00  1.09           C  
ATOM    585  O   SER A  37       1.413   6.227  18.349  1.00  1.09           O  
ATOM    586  CB  SER A  37       3.066   8.120  16.708  1.00  1.09           C  
ATOM    587  OG  SER A  37       3.230   7.244  15.633  1.00  1.09           O  
ATOM    588  H   SER A  37       5.406   7.049  17.298  1.00  1.09           H  
ATOM    589  HA  SER A  37       3.152   8.197  18.823  1.00  1.09           H  
ATOM    590 1HB  SER A  37       2.032   8.459  16.744  1.00  1.09           H  
ATOM    591 2HB  SER A  37       3.689   8.999  16.548  1.00  1.09           H  
ATOM    592  HG  SER A  37       4.186   7.005  15.610  1.00  1.09           H  
ATOM    593  N   LEU A  38       3.339   5.059  18.365  1.00  1.07           N  
ATOM    594  CA  LEU A  38       2.648   3.792  18.538  1.00  1.07           C  
ATOM    595  C   LEU A  38       2.592   3.341  19.988  1.00  1.07           C  
ATOM    596  O   LEU A  38       3.534   3.533  20.764  1.00  1.07           O  
ATOM    597  CB  LEU A  38       3.329   2.715  17.699  1.00  1.07           C  
ATOM    598  CG  LEU A  38       3.358   3.017  16.211  1.00  1.07           C  
ATOM    599  CD1 LEU A  38       4.098   1.941  15.492  1.00  1.07           C  
ATOM    600  CD2 LEU A  38       1.941   3.128  15.693  1.00  1.07           C  
ATOM    601  H   LEU A  38       4.359   5.062  18.305  1.00  1.07           H  
ATOM    602  HA  LEU A  38       1.626   3.909  18.182  1.00  1.07           H  
ATOM    603 1HB  LEU A  38       4.364   2.618  18.036  1.00  1.07           H  
ATOM    604 2HB  LEU A  38       2.817   1.764  17.857  1.00  1.07           H  
ATOM    605  HG  LEU A  38       3.884   3.962  16.046  1.00  1.07           H  
ATOM    606 1HD1 LEU A  38       4.112   2.193  14.438  1.00  1.07           H  
ATOM    607 2HD1 LEU A  38       5.115   1.870  15.869  1.00  1.07           H  
ATOM    608 3HD1 LEU A  38       3.595   1.003  15.637  1.00  1.07           H  
ATOM    609 1HD2 LEU A  38       1.966   3.354  14.626  1.00  1.07           H  
ATOM    610 2HD2 LEU A  38       1.417   2.185  15.855  1.00  1.07           H  
ATOM    611 3HD2 LEU A  38       1.421   3.930  16.221  1.00  1.07           H  
ATOM    612  N   ASP A  39       1.470   2.737  20.348  1.00  0.99           N  
ATOM    613  CA  ASP A  39       1.274   2.151  21.665  1.00  0.99           C  
ATOM    614  C   ASP A  39       1.454   0.641  21.577  1.00  0.99           C  
ATOM    615  O   ASP A  39       1.606   0.086  20.486  1.00  0.99           O  
ATOM    616  CB  ASP A  39      -0.118   2.521  22.210  1.00  0.99           C  
ATOM    617  CG  ASP A  39      -0.250   2.494  23.771  1.00  0.99           C  
ATOM    618  OD1 ASP A  39       0.554   1.855  24.423  1.00  0.99           O  
ATOM    619  OD2 ASP A  39      -1.155   3.117  24.273  1.00  0.99           O  
ATOM    620  H   ASP A  39       0.729   2.654  19.667  1.00  0.99           H  
ATOM    621  HA  ASP A  39       2.028   2.548  22.345  1.00  0.99           H  
ATOM    622 1HB  ASP A  39      -0.383   3.521  21.862  1.00  0.99           H  
ATOM    623 2HB  ASP A  39      -0.855   1.831  21.796  1.00  0.99           H  
ATOM    624  N   GLY A  40       1.419  -0.012  22.726  1.00  0.89           N  
ATOM    625  CA  GLY A  40       1.494  -1.461  22.810  1.00  0.89           C  
ATOM    626  C   GLY A  40       2.829  -2.041  22.368  1.00  0.89           C  
ATOM    627  O   GLY A  40       3.892  -1.456  22.592  1.00  0.89           O  
ATOM    628  H   GLY A  40       1.297   0.543  23.573  1.00  0.89           H  
ATOM    629 1HA  GLY A  40       1.294  -1.764  23.838  1.00  0.89           H  
ATOM    630 2HA  GLY A  40       0.699  -1.891  22.201  1.00  0.89           H  
ATOM    631  N   VAL A  41       2.747  -3.233  21.789  1.00  0.79           N  
ATOM    632  CA  VAL A  41       3.895  -4.023  21.365  1.00  0.79           C  
ATOM    633  C   VAL A  41       3.833  -4.267  19.856  1.00  0.79           C  
ATOM    634  O   VAL A  41       2.770  -4.583  19.316  1.00  0.79           O  
ATOM    635  CB  VAL A  41       3.906  -5.351  22.134  1.00  0.79           C  
ATOM    636  CG1 VAL A  41       5.031  -6.182  21.697  1.00  0.79           C  
ATOM    637  CG2 VAL A  41       4.020  -5.073  23.623  1.00  0.79           C  
ATOM    638  H   VAL A  41       1.827  -3.616  21.636  1.00  0.79           H  
ATOM    639  HA  VAL A  41       4.810  -3.473  21.594  1.00  0.79           H  
ATOM    640  HB  VAL A  41       2.989  -5.896  21.921  1.00  0.79           H  
ATOM    641 1HG1 VAL A  41       5.027  -7.127  22.235  1.00  0.79           H  
ATOM    642 2HG1 VAL A  41       4.942  -6.362  20.648  1.00  0.79           H  
ATOM    643 3HG1 VAL A  41       5.946  -5.661  21.900  1.00  0.79           H  
ATOM    644 1HG2 VAL A  41       4.027  -6.015  24.169  1.00  0.79           H  
ATOM    645 2HG2 VAL A  41       4.952  -4.533  23.818  1.00  0.79           H  
ATOM    646 3HG2 VAL A  41       3.179  -4.472  23.955  1.00  0.79           H  
ATOM    647  N   ARG A  42       4.957  -4.075  19.173  1.00  0.70           N  
ATOM    648  CA  ARG A  42       5.015  -4.210  17.717  1.00  0.70           C  
ATOM    649  C   ARG A  42       5.982  -5.326  17.297  1.00  0.70           C  
ATOM    650  O   ARG A  42       6.821  -5.728  18.097  1.00  0.70           O  
ATOM    651  CB  ARG A  42       5.472  -2.895  17.097  1.00  0.70           C  
ATOM    652  CG  ARG A  42       4.641  -1.662  17.434  1.00  0.70           C  
ATOM    653  CD  ARG A  42       3.271  -1.708  16.853  1.00  0.70           C  
ATOM    654  NE  ARG A  42       3.271  -1.725  15.383  1.00  0.70           N  
ATOM    655  CZ  ARG A  42       2.151  -1.757  14.632  1.00  0.70           C  
ATOM    656  NH1 ARG A  42       0.968  -1.750  15.214  1.00  0.70           N  
ATOM    657  NH2 ARG A  42       2.242  -1.794  13.317  1.00  0.70           N  
ATOM    658  H   ARG A  42       5.810  -3.844  19.684  1.00  0.70           H  
ATOM    659  HA  ARG A  42       4.012  -4.426  17.372  1.00  0.70           H  
ATOM    660 1HB  ARG A  42       6.457  -2.687  17.447  1.00  0.70           H  
ATOM    661 2HB  ARG A  42       5.536  -2.970  16.032  1.00  0.70           H  
ATOM    662 1HG  ARG A  42       4.550  -1.566  18.515  1.00  0.70           H  
ATOM    663 2HG  ARG A  42       5.142  -0.780  17.034  1.00  0.70           H  
ATOM    664 1HD  ARG A  42       2.765  -2.607  17.202  1.00  0.70           H  
ATOM    665 2HD  ARG A  42       2.712  -0.832  17.184  1.00  0.70           H  
ATOM    666  HE  ARG A  42       4.181  -1.726  14.887  1.00  0.70           H  
ATOM    667 1HH1 ARG A  42       0.905  -1.719  16.225  1.00  0.70           H  
ATOM    668 2HH1 ARG A  42       0.128  -1.775  14.653  1.00  0.70           H  
ATOM    669 1HH2 ARG A  42       3.158  -1.810  12.882  1.00  0.70           H  
ATOM    670 2HH2 ARG A  42       1.409  -1.819  12.748  1.00  0.70           H  
ATOM    671  N   PRO A  43       5.887  -5.872  16.072  1.00  0.65           N  
ATOM    672  CA  PRO A  43       6.837  -6.814  15.503  1.00  0.65           C  
ATOM    673  C   PRO A  43       8.196  -6.171  15.479  1.00  0.65           C  
ATOM    674  O   PRO A  43       8.280  -4.937  15.457  1.00  0.65           O  
ATOM    675  CB  PRO A  43       6.338  -7.008  14.086  1.00  0.65           C  
ATOM    676  CG  PRO A  43       4.864  -6.687  14.143  1.00  0.65           C  
ATOM    677  CD  PRO A  43       4.733  -5.586  15.179  1.00  0.65           C  
ATOM    678  HA  PRO A  43       6.844  -7.756  16.068  1.00  0.65           H  
ATOM    679 1HB  PRO A  43       6.897  -6.351  13.404  1.00  0.65           H  
ATOM    680 2HB  PRO A  43       6.546  -8.039  13.780  1.00  0.65           H  
ATOM    681 1HG  PRO A  43       4.515  -6.368  13.150  1.00  0.65           H  
ATOM    682 2HG  PRO A  43       4.308  -7.591  14.400  1.00  0.65           H  
ATOM    683 1HD  PRO A  43       4.826  -4.607  14.692  1.00  0.65           H  
ATOM    684 2HD  PRO A  43       3.773  -5.719  15.689  1.00  0.65           H  
ATOM    685  N   GLY A  44       9.244  -6.978  15.521  1.00  0.61           N  
ATOM    686  CA  GLY A  44      10.577  -6.400  15.483  1.00  0.61           C  
ATOM    687  C   GLY A  44      11.418  -6.961  14.354  1.00  0.61           C  
ATOM    688  O   GLY A  44      11.171  -8.073  13.879  1.00  0.61           O  
ATOM    689  H   GLY A  44       9.092  -7.991  15.534  1.00  0.61           H  
ATOM    690 1HA  GLY A  44      10.487  -5.330  15.361  1.00  0.61           H  
ATOM    691 2HA  GLY A  44      11.079  -6.567  16.434  1.00  0.61           H  
ATOM    692  N   VAL A  45      12.385  -6.165  13.914  1.00  0.59           N  
ATOM    693  CA  VAL A  45      13.291  -6.567  12.857  1.00  0.59           C  
ATOM    694  C   VAL A  45      14.754  -6.332  13.242  1.00  0.59           C  
ATOM    695  O   VAL A  45      15.139  -5.218  13.612  1.00  0.59           O  
ATOM    696  CB  VAL A  45      12.990  -5.809  11.554  1.00  0.59           C  
ATOM    697  CG1 VAL A  45      13.967  -6.260  10.493  1.00  0.59           C  
ATOM    698  CG2 VAL A  45      11.545  -6.046  11.089  1.00  0.59           C  
ATOM    699  H   VAL A  45      12.492  -5.257  14.356  1.00  0.59           H  
ATOM    700  HA  VAL A  45      13.137  -7.616  12.676  1.00  0.59           H  
ATOM    701  HB  VAL A  45      13.139  -4.746  11.724  1.00  0.59           H  
ATOM    702 1HG1 VAL A  45      13.788  -5.730   9.570  1.00  0.59           H  
ATOM    703 2HG1 VAL A  45      14.972  -6.057  10.836  1.00  0.59           H  
ATOM    704 3HG1 VAL A  45      13.851  -7.332  10.317  1.00  0.59           H  
ATOM    705 1HG2 VAL A  45      11.365  -5.493  10.173  1.00  0.59           H  
ATOM    706 2HG2 VAL A  45      11.395  -7.095  10.910  1.00  0.59           H  
ATOM    707 3HG2 VAL A  45      10.852  -5.713  11.844  1.00  0.59           H  
ATOM    708  N   LEU A  46      15.570  -7.366  13.131  1.00  0.59           N  
ATOM    709  CA  LEU A  46      16.978  -7.216  13.445  1.00  0.59           C  
ATOM    710  C   LEU A  46      17.733  -6.923  12.165  1.00  0.59           C  
ATOM    711  O   LEU A  46      17.717  -7.733  11.237  1.00  0.59           O  
ATOM    712  CB  LEU A  46      17.524  -8.459  14.114  1.00  0.59           C  
ATOM    713  CG  LEU A  46      18.929  -8.353  14.473  1.00  0.59           C  
ATOM    714  CD1 LEU A  46      19.074  -7.270  15.464  1.00  0.59           C  
ATOM    715  CD2 LEU A  46      19.370  -9.595  15.066  1.00  0.59           C  
ATOM    716  H   LEU A  46      15.194  -8.257  12.813  1.00  0.59           H  
ATOM    717  HA  LEU A  46      17.109  -6.371  14.121  1.00  0.59           H  
ATOM    718 1HB  LEU A  46      16.965  -8.646  15.019  1.00  0.59           H  
ATOM    719 2HB  LEU A  46      17.402  -9.311  13.443  1.00  0.59           H  
ATOM    720  HG  LEU A  46      19.512  -8.106  13.592  1.00  0.59           H  
ATOM    721 1HD1 LEU A  46      20.093  -7.155  15.745  1.00  0.59           H  
ATOM    722 2HD1 LEU A  46      18.723  -6.357  15.035  1.00  0.59           H  
ATOM    723 3HD1 LEU A  46      18.476  -7.515  16.338  1.00  0.59           H  
ATOM    724 1HD2 LEU A  46      20.375  -9.499  15.319  1.00  0.59           H  
ATOM    725 2HD2 LEU A  46      18.802  -9.763  15.938  1.00  0.59           H  
ATOM    726 3HD2 LEU A  46      19.244 -10.420  14.382  1.00  0.59           H  
ATOM    727  N   VAL A  47      18.368  -5.760  12.112  1.00  0.60           N  
ATOM    728  CA  VAL A  47      19.028  -5.278  10.913  1.00  0.60           C  
ATOM    729  C   VAL A  47      20.524  -5.474  10.951  1.00  0.60           C  
ATOM    730  O   VAL A  47      21.216  -4.983  11.849  1.00  0.60           O  
ATOM    731  CB  VAL A  47      18.773  -3.761  10.735  1.00  0.60           C  
ATOM    732  CG1 VAL A  47      19.450  -3.235   9.456  1.00  0.60           C  
ATOM    733  CG2 VAL A  47      17.293  -3.471  10.783  1.00  0.60           C  
ATOM    734  H   VAL A  47      18.381  -5.174  12.933  1.00  0.60           H  
ATOM    735  HA  VAL A  47      18.642  -5.813  10.070  1.00  0.60           H  
ATOM    736  HB  VAL A  47      19.229  -3.241  11.558  1.00  0.60           H  
ATOM    737 1HG1 VAL A  47      19.287  -2.155   9.375  1.00  0.60           H  
ATOM    738 2HG1 VAL A  47      20.519  -3.436   9.500  1.00  0.60           H  
ATOM    739 3HG1 VAL A  47      19.021  -3.736   8.589  1.00  0.60           H  
ATOM    740 1HG2 VAL A  47      17.149  -2.403  10.700  1.00  0.60           H  
ATOM    741 2HG2 VAL A  47      16.801  -3.961   9.980  1.00  0.60           H  
ATOM    742 3HG2 VAL A  47      16.881  -3.823  11.732  1.00  0.60           H  
ATOM    743  N   PHE A  48      21.052  -6.169   9.957  1.00  0.62           N  
ATOM    744  CA  PHE A  48      22.474  -6.349   9.949  1.00  0.62           C  
ATOM    745  C   PHE A  48      23.119  -5.564   8.807  1.00  0.62           C  
ATOM    746  O   PHE A  48      22.606  -5.553   7.682  1.00  0.62           O  
ATOM    747  CB  PHE A  48      22.837  -7.810   9.833  1.00  0.62           C  
ATOM    748  CG  PHE A  48      22.511  -8.601  10.989  1.00  0.62           C  
ATOM    749  CD1 PHE A  48      21.282  -9.145  11.145  1.00  0.62           C  
ATOM    750  CD2 PHE A  48      23.463  -8.824  11.927  1.00  0.62           C  
ATOM    751  CE1 PHE A  48      21.019  -9.935  12.199  1.00  0.62           C  
ATOM    752  CE2 PHE A  48      23.217  -9.599  13.010  1.00  0.62           C  
ATOM    753  CZ  PHE A  48      21.994 -10.169  13.146  1.00  0.62           C  
ATOM    754  H   PHE A  48      20.448  -6.586   9.253  1.00  0.62           H  
ATOM    755  HA  PHE A  48      22.823  -6.016  10.910  1.00  0.62           H  
ATOM    756 1HB  PHE A  48      22.334  -8.248   8.974  1.00  0.62           H  
ATOM    757 2HB  PHE A  48      23.900  -7.894   9.678  1.00  0.62           H  
ATOM    758  HD1 PHE A  48      20.512  -8.948  10.404  1.00  0.62           H  
ATOM    759  HD2 PHE A  48      24.424  -8.375  11.786  1.00  0.62           H  
ATOM    760  HE1 PHE A  48      20.032 -10.377  12.294  1.00  0.62           H  
ATOM    761  HE2 PHE A  48      23.995  -9.769  13.748  1.00  0.62           H  
ATOM    762  HZ  PHE A  48      21.783 -10.804  14.004  1.00  0.62           H  
ATOM    763  N   PRO A  49      24.263  -4.937   9.071  1.00  0.65           N  
ATOM    764  CA  PRO A  49      25.077  -4.179   8.158  1.00  0.65           C  
ATOM    765  C   PRO A  49      25.853  -5.015   7.187  1.00  0.65           C  
ATOM    766  O   PRO A  49      25.903  -6.242   7.290  1.00  0.65           O  
ATOM    767  CB  PRO A  49      26.021  -3.441   9.088  1.00  0.65           C  
ATOM    768  CG  PRO A  49      26.163  -4.317  10.281  1.00  0.65           C  
ATOM    769  CD  PRO A  49      24.807  -4.919  10.470  1.00  0.65           C  
ATOM    770  HA  PRO A  49      24.434  -3.466   7.615  1.00  0.65           H  
ATOM    771 1HB  PRO A  49      26.979  -3.319   8.566  1.00  0.65           H  
ATOM    772 2HB  PRO A  49      25.660  -2.447   9.323  1.00  0.65           H  
ATOM    773 1HG  PRO A  49      26.960  -5.046  10.108  1.00  0.65           H  
ATOM    774 2HG  PRO A  49      26.464  -3.723  11.157  1.00  0.65           H  
ATOM    775 1HD  PRO A  49      24.937  -5.913  10.905  1.00  0.65           H  
ATOM    776 2HD  PRO A  49      24.202  -4.253  11.117  1.00  0.65           H  
ATOM    777  N   GLU A  50      26.478  -4.323   6.263  1.00  0.69           N  
ATOM    778  CA  GLU A  50      27.391  -4.929   5.333  1.00  0.69           C  
ATOM    779  C   GLU A  50      28.674  -5.229   6.081  1.00  0.69           C  
ATOM    780  O   GLU A  50      28.774  -4.977   7.283  1.00  0.69           O  
ATOM    781  CB  GLU A  50      27.666  -4.010   4.142  1.00  0.69           C  
ATOM    782  CG  GLU A  50      26.452  -3.735   3.245  1.00  0.69           C  
ATOM    783  CD  GLU A  50      26.828  -2.956   2.030  1.00  0.69           C  
ATOM    784  OE1 GLU A  50      27.568  -2.015   2.172  1.00  0.69           O  
ATOM    785  OE2 GLU A  50      26.392  -3.303   0.944  1.00  0.69           O  
ATOM    786  H   GLU A  50      26.348  -3.321   6.229  1.00  0.69           H  
ATOM    787  HA  GLU A  50      26.963  -5.865   4.986  1.00  0.69           H  
ATOM    788 1HB  GLU A  50      28.039  -3.053   4.504  1.00  0.69           H  
ATOM    789 2HB  GLU A  50      28.440  -4.445   3.510  1.00  0.69           H  
ATOM    790 1HG  GLU A  50      25.987  -4.659   2.943  1.00  0.69           H  
ATOM    791 2HG  GLU A  50      25.719  -3.171   3.818  1.00  0.69           H  
ATOM    792  N   ALA A  51      29.677  -5.731   5.375  1.00  0.72           N  
ATOM    793  CA  ALA A  51      30.949  -6.149   5.969  1.00  0.72           C  
ATOM    794  C   ALA A  51      31.590  -5.040   6.797  1.00  0.72           C  
ATOM    795  O   ALA A  51      32.259  -5.293   7.801  1.00  0.72           O  
ATOM    796  CB  ALA A  51      31.890  -6.559   4.854  1.00  0.72           C  
ATOM    797  H   ALA A  51      29.542  -5.874   4.384  1.00  0.72           H  
ATOM    798  HA  ALA A  51      30.766  -6.989   6.628  1.00  0.72           H  
ATOM    799 1HB  ALA A  51      32.822  -6.880   5.263  1.00  0.72           H  
ATOM    800 2HB  ALA A  51      31.450  -7.370   4.278  1.00  0.72           H  
ATOM    801 3HB  ALA A  51      32.066  -5.705   4.202  1.00  0.72           H  
ATOM    802  N   TYR A  52      31.319  -3.805   6.415  1.00  0.76           N  
ATOM    803  CA  TYR A  52      31.860  -2.601   7.023  1.00  0.76           C  
ATOM    804  C   TYR A  52      31.398  -2.401   8.475  1.00  0.76           C  
ATOM    805  O   TYR A  52      32.051  -1.699   9.241  1.00  0.76           O  
ATOM    806  CB  TYR A  52      31.449  -1.452   6.128  1.00  0.76           C  
ATOM    807  CG  TYR A  52      32.089  -1.618   4.764  1.00  0.76           C  
ATOM    808  CD1 TYR A  52      31.458  -2.435   3.826  1.00  0.76           C  
ATOM    809  CD2 TYR A  52      33.271  -0.986   4.434  1.00  0.76           C  
ATOM    810  CE1 TYR A  52      32.018  -2.629   2.583  1.00  0.76           C  
ATOM    811  CE2 TYR A  52      33.828  -1.178   3.197  1.00  0.76           C  
ATOM    812  CZ  TYR A  52      33.211  -2.002   2.269  1.00  0.76           C  
ATOM    813  OH  TYR A  52      33.775  -2.202   1.032  1.00  0.76           O  
ATOM    814  H   TYR A  52      30.715  -3.690   5.614  1.00  0.76           H  
ATOM    815  HA  TYR A  52      32.939  -2.650   7.027  1.00  0.76           H  
ATOM    816 1HB  TYR A  52      30.362  -1.427   6.013  1.00  0.76           H  
ATOM    817 2HB  TYR A  52      31.777  -0.505   6.559  1.00  0.76           H  
ATOM    818  HD1 TYR A  52      30.523  -2.930   4.080  1.00  0.76           H  
ATOM    819  HD2 TYR A  52      33.767  -0.340   5.142  1.00  0.76           H  
ATOM    820  HE1 TYR A  52      31.524  -3.275   1.856  1.00  0.76           H  
ATOM    821  HE2 TYR A  52      34.756  -0.677   2.953  1.00  0.76           H  
ATOM    822  HH  TYR A  52      34.618  -1.725   0.982  1.00  0.76           H  
ATOM    823  N   GLY A  53      30.295  -3.028   8.878  1.00  0.79           N  
ATOM    824  CA  GLY A  53      29.812  -2.871  10.248  1.00  0.79           C  
ATOM    825  C   GLY A  53      28.710  -1.831  10.390  1.00  0.79           C  
ATOM    826  O   GLY A  53      28.139  -1.349   9.407  1.00  0.79           O  
ATOM    827  H   GLY A  53      29.790  -3.641   8.237  1.00  0.79           H  
ATOM    828 1HA  GLY A  53      29.443  -3.833  10.603  1.00  0.79           H  
ATOM    829 2HA  GLY A  53      30.645  -2.604  10.896  1.00  0.79           H  
ATOM    830  N   LEU A  54      28.391  -1.472  11.632  1.00  0.81           N  
ATOM    831  CA  LEU A  54      27.206  -0.655  11.884  1.00  0.81           C  
ATOM    832  C   LEU A  54      27.389   0.810  11.566  1.00  0.81           C  
ATOM    833  O   LEU A  54      27.573   1.653  12.444  1.00  0.81           O  
ATOM    834  CB  LEU A  54      26.793  -0.759  13.345  1.00  0.81           C  
ATOM    835  CG  LEU A  54      25.393  -0.228  13.683  1.00  0.81           C  
ATOM    836  CD1 LEU A  54      24.985  -0.748  15.033  1.00  0.81           C  
ATOM    837  CD2 LEU A  54      25.378   1.269  13.679  1.00  0.81           C  
ATOM    838  H   LEU A  54      28.925  -1.829  12.414  1.00  0.81           H  
ATOM    839  HA  LEU A  54      26.395  -1.035  11.264  1.00  0.81           H  
ATOM    840 1HB  LEU A  54      26.817  -1.810  13.638  1.00  0.81           H  
ATOM    841 2HB  LEU A  54      27.517  -0.218  13.956  1.00  0.81           H  
ATOM    842  HG  LEU A  54      24.682  -0.600  12.947  1.00  0.81           H  
ATOM    843 1HD1 LEU A  54      23.988  -0.392  15.273  1.00  0.81           H  
ATOM    844 2HD1 LEU A  54      24.987  -1.826  15.024  1.00  0.81           H  
ATOM    845 3HD1 LEU A  54      25.686  -0.396  15.789  1.00  0.81           H  
ATOM    846 1HD2 LEU A  54      24.376   1.600  13.927  1.00  0.81           H  
ATOM    847 2HD2 LEU A  54      26.080   1.649  14.421  1.00  0.81           H  
ATOM    848 3HD2 LEU A  54      25.650   1.643  12.691  1.00  0.81           H  
ATOM    849  N   ASN A  55      27.308   1.086  10.290  1.00  0.83           N  
ATOM    850  CA  ASN A  55      27.433   2.408   9.738  1.00  0.83           C  
ATOM    851  C   ASN A  55      26.092   3.131   9.677  1.00  0.83           C  
ATOM    852  O   ASN A  55      25.039   2.566  10.010  1.00  0.83           O  
ATOM    853  CB  ASN A  55      28.066   2.289   8.373  1.00  0.83           C  
ATOM    854  CG  ASN A  55      27.206   1.504   7.424  1.00  0.83           C  
ATOM    855  OD1 ASN A  55      26.002   1.295   7.657  1.00  0.83           O  
ATOM    856  ND2 ASN A  55      27.806   1.060   6.352  1.00  0.83           N  
ATOM    857  H   ASN A  55      27.208   0.289   9.668  1.00  0.83           H  
ATOM    858  HA  ASN A  55      28.091   2.991  10.385  1.00  0.83           H  
ATOM    859 1HB  ASN A  55      28.252   3.277   7.956  1.00  0.83           H  
ATOM    860 2HB  ASN A  55      29.030   1.782   8.466  1.00  0.83           H  
ATOM    861 1HD2 ASN A  55      27.302   0.522   5.677  1.00  0.83           H  
ATOM    862 2HD2 ASN A  55      28.773   1.267   6.207  1.00  0.83           H  
ATOM    863  N   GLU A  56      26.121   4.346   9.135  1.00  0.83           N  
ATOM    864  CA  GLU A  56      24.926   5.166   9.018  1.00  0.83           C  
ATOM    865  C   GLU A  56      23.852   4.512   8.165  1.00  0.83           C  
ATOM    866  O   GLU A  56      22.668   4.680   8.437  1.00  0.83           O  
ATOM    867  CB  GLU A  56      25.279   6.537   8.444  1.00  0.83           C  
ATOM    868  CG  GLU A  56      26.087   7.417   9.392  1.00  0.83           C  
ATOM    869  CD  GLU A  56      26.471   8.754   8.791  1.00  0.83           C  
ATOM    870  OE1 GLU A  56      26.246   8.949   7.620  1.00  0.83           O  
ATOM    871  OE2 GLU A  56      26.988   9.577   9.510  1.00  0.83           O  
ATOM    872  H   GLU A  56      27.008   4.737   8.850  1.00  0.83           H  
ATOM    873  HA  GLU A  56      24.516   5.308  10.019  1.00  0.83           H  
ATOM    874 1HB  GLU A  56      25.853   6.409   7.526  1.00  0.83           H  
ATOM    875 2HB  GLU A  56      24.364   7.070   8.186  1.00  0.83           H  
ATOM    876 1HG  GLU A  56      25.498   7.592  10.291  1.00  0.83           H  
ATOM    877 2HG  GLU A  56      26.990   6.881   9.681  1.00  0.83           H  
ATOM    878  N   HIS A  57      24.257   3.772   7.129  1.00  0.83           N  
ATOM    879  CA  HIS A  57      23.292   3.126   6.246  1.00  0.83           C  
ATOM    880  C   HIS A  57      22.463   2.120   7.040  1.00  0.83           C  
ATOM    881  O   HIS A  57      21.237   2.077   6.920  1.00  0.83           O  
ATOM    882  CB  HIS A  57      23.961   2.437   5.049  1.00  0.83           C  
ATOM    883  CG  HIS A  57      22.961   1.907   4.099  1.00  0.83           C  
ATOM    884  ND1 HIS A  57      22.200   2.739   3.315  1.00  0.83           N  
ATOM    885  CD2 HIS A  57      22.573   0.645   3.795  1.00  0.83           C  
ATOM    886  CE1 HIS A  57      21.391   2.029   2.577  1.00  0.83           C  
ATOM    887  NE2 HIS A  57      21.594   0.752   2.841  1.00  0.83           N  
ATOM    888  H   HIS A  57      25.245   3.658   6.965  1.00  0.83           H  
ATOM    889  HA  HIS A  57      22.606   3.874   5.850  1.00  0.83           H  
ATOM    890 1HB  HIS A  57      24.606   3.143   4.525  1.00  0.83           H  
ATOM    891 2HB  HIS A  57      24.580   1.613   5.395  1.00  0.83           H  
ATOM    892  HD1 HIS A  57      22.233   3.742   3.312  1.00  0.83           H  
ATOM    893  HD2 HIS A  57      22.881  -0.338   4.155  1.00  0.83           H  
ATOM    894  HE1 HIS A  57      20.705   2.526   1.892  1.00  0.83           H  
ATOM    895  N   ALA A  58      23.120   1.280   7.841  1.00  0.82           N  
ATOM    896  CA  ALA A  58      22.383   0.295   8.623  1.00  0.82           C  
ATOM    897  C   ALA A  58      21.380   0.994   9.535  1.00  0.82           C  
ATOM    898  O   ALA A  58      20.246   0.533   9.697  1.00  0.82           O  
ATOM    899  CB  ALA A  58      23.334  -0.558   9.431  1.00  0.82           C  
ATOM    900  H   ALA A  58      24.136   1.339   7.910  1.00  0.82           H  
ATOM    901  HA  ALA A  58      21.826  -0.342   7.932  1.00  0.82           H  
ATOM    902 1HB  ALA A  58      22.779  -1.308   9.996  1.00  0.82           H  
ATOM    903 2HB  ALA A  58      24.013  -1.043   8.746  1.00  0.82           H  
ATOM    904 3HB  ALA A  58      23.900   0.077  10.121  1.00  0.82           H  
ATOM    905  N   ILE A  59      21.784   2.149  10.083  1.00  0.81           N  
ATOM    906  CA  ILE A  59      20.879   2.899  10.937  1.00  0.81           C  
ATOM    907  C   ILE A  59      19.710   3.429  10.107  1.00  0.81           C  
ATOM    908  O   ILE A  59      18.559   3.286  10.521  1.00  0.81           O  
ATOM    909  CB  ILE A  59      21.588   4.061  11.645  1.00  0.81           C  
ATOM    910  CG1 ILE A  59      22.597   3.498  12.642  1.00  0.81           C  
ATOM    911  CG2 ILE A  59      20.534   4.917  12.364  1.00  0.81           C  
ATOM    912  CD1 ILE A  59      23.543   4.531  13.203  1.00  0.81           C  
ATOM    913  H   ILE A  59      22.739   2.475   9.925  1.00  0.81           H  
ATOM    914  HA  ILE A  59      20.487   2.235  11.697  1.00  0.81           H  
ATOM    915  HB  ILE A  59      22.126   4.668  10.927  1.00  0.81           H  
ATOM    916 1HG1 ILE A  59      22.062   3.031  13.467  1.00  0.81           H  
ATOM    917 2HG1 ILE A  59      23.191   2.734  12.131  1.00  0.81           H  
ATOM    918 1HG2 ILE A  59      21.020   5.744  12.875  1.00  0.81           H  
ATOM    919 2HG2 ILE A  59      19.824   5.315  11.632  1.00  0.81           H  
ATOM    920 3HG2 ILE A  59      19.998   4.306  13.088  1.00  0.81           H  
ATOM    921 1HD1 ILE A  59      24.236   4.057  13.896  1.00  0.81           H  
ATOM    922 2HD1 ILE A  59      24.104   4.986  12.388  1.00  0.81           H  
ATOM    923 3HD1 ILE A  59      22.976   5.295  13.728  1.00  0.81           H  
ATOM    924  N   GLU A  60      19.984   3.994   8.928  1.00  0.79           N  
ATOM    925  CA  GLU A  60      18.913   4.494   8.067  1.00  0.79           C  
ATOM    926  C   GLU A  60      17.902   3.398   7.771  1.00  0.79           C  
ATOM    927  O   GLU A  60      16.692   3.631   7.795  1.00  0.79           O  
ATOM    928  CB  GLU A  60      19.459   5.034   6.732  1.00  0.79           C  
ATOM    929  CG  GLU A  60      18.361   5.545   5.774  1.00  0.79           C  
ATOM    930  CD  GLU A  60      18.886   6.111   4.455  1.00  0.79           C  
ATOM    931  OE1 GLU A  60      20.057   6.392   4.354  1.00  0.79           O  
ATOM    932  OE2 GLU A  60      18.097   6.225   3.535  1.00  0.79           O  
ATOM    933  H   GLU A  60      20.954   4.090   8.633  1.00  0.79           H  
ATOM    934  HA  GLU A  60      18.401   5.304   8.591  1.00  0.79           H  
ATOM    935 1HB  GLU A  60      20.160   5.846   6.926  1.00  0.79           H  
ATOM    936 2HB  GLU A  60      20.007   4.246   6.219  1.00  0.79           H  
ATOM    937 1HG  GLU A  60      17.694   4.711   5.552  1.00  0.79           H  
ATOM    938 2HG  GLU A  60      17.775   6.309   6.286  1.00  0.79           H  
ATOM    939  N   ARG A  61      18.385   2.188   7.492  1.00  0.78           N  
ATOM    940  CA  ARG A  61      17.465   1.106   7.197  1.00  0.78           C  
ATOM    941  C   ARG A  61      16.624   0.786   8.427  1.00  0.78           C  
ATOM    942  O   ARG A  61      15.415   0.568   8.311  1.00  0.78           O  
ATOM    943  CB  ARG A  61      18.240  -0.094   6.693  1.00  0.78           C  
ATOM    944  CG  ARG A  61      18.893   0.190   5.348  1.00  0.78           C  
ATOM    945  CD  ARG A  61      17.873   0.341   4.288  1.00  0.78           C  
ATOM    946  NE  ARG A  61      18.454   0.584   3.001  1.00  0.78           N  
ATOM    947  CZ  ARG A  61      17.760   0.763   1.853  1.00  0.78           C  
ATOM    948  NH1 ARG A  61      16.477   0.702   1.775  1.00  0.78           N  
ATOM    949  NH2 ARG A  61      18.361   1.006   0.751  1.00  0.78           N  
ATOM    950  H   ARG A  61      19.396   2.040   7.464  1.00  0.78           H  
ATOM    951  HA  ARG A  61      16.800   1.431   6.399  1.00  0.78           H  
ATOM    952 1HB  ARG A  61      19.028  -0.346   7.404  1.00  0.78           H  
ATOM    953 2HB  ARG A  61      17.586  -0.958   6.593  1.00  0.78           H  
ATOM    954 1HG  ARG A  61      19.440   1.131   5.410  1.00  0.78           H  
ATOM    955 2HG  ARG A  61      19.585  -0.599   5.084  1.00  0.78           H  
ATOM    956 1HD  ARG A  61      17.307  -0.556   4.225  1.00  0.78           H  
ATOM    957 2HD  ARG A  61      17.217   1.172   4.530  1.00  0.78           H  
ATOM    958  HE  ARG A  61      19.480   0.632   2.945  1.00  0.78           H  
ATOM    959 1HH1 ARG A  61      15.910   0.509   2.588  1.00  0.78           H  
ATOM    960 2HH1 ARG A  61      16.087   0.838   0.825  1.00  0.78           H  
ATOM    961 1HH2 ARG A  61      19.368   1.093   0.688  1.00  0.78           H  
ATOM    962 2HH2 ARG A  61      17.800   1.104  -0.097  1.00  0.78           H  
ATOM    963  N   ALA A  62      17.233   0.837   9.618  1.00  0.78           N  
ATOM    964  CA  ALA A  62      16.474   0.609  10.838  1.00  0.78           C  
ATOM    965  C   ALA A  62      15.387   1.682  10.990  1.00  0.78           C  
ATOM    966  O   ALA A  62      14.255   1.377  11.385  1.00  0.78           O  
ATOM    967  CB  ALA A  62      17.407   0.597  12.042  1.00  0.78           C  
ATOM    968  H   ALA A  62      18.240   1.004   9.672  1.00  0.78           H  
ATOM    969  HA  ALA A  62      15.985  -0.354  10.761  1.00  0.78           H  
ATOM    970 1HB  ALA A  62      16.836   0.401  12.947  1.00  0.78           H  
ATOM    971 2HB  ALA A  62      18.158  -0.185  11.909  1.00  0.78           H  
ATOM    972 3HB  ALA A  62      17.902   1.553  12.135  1.00  0.78           H  
ATOM    973  N   GLU A  63      15.711   2.935  10.639  1.00  0.79           N  
ATOM    974  CA  GLU A  63      14.730   4.013  10.736  1.00  0.79           C  
ATOM    975  C   GLU A  63      13.589   3.814   9.742  1.00  0.79           C  
ATOM    976  O   GLU A  63      12.419   4.032  10.077  1.00  0.79           O  
ATOM    977  CB  GLU A  63      15.393   5.390  10.545  1.00  0.79           C  
ATOM    978  CG  GLU A  63      16.322   5.812  11.704  1.00  0.79           C  
ATOM    979  CD  GLU A  63      17.019   7.141  11.493  1.00  0.79           C  
ATOM    980  OE1 GLU A  63      16.888   7.713  10.436  1.00  0.79           O  
ATOM    981  OE2 GLU A  63      17.684   7.584  12.404  1.00  0.79           O  
ATOM    982  H   GLU A  63      16.666   3.132  10.334  1.00  0.79           H  
ATOM    983  HA  GLU A  63      14.296   3.982  11.721  1.00  0.79           H  
ATOM    984 1HB  GLU A  63      15.979   5.388   9.629  1.00  0.79           H  
ATOM    985 2HB  GLU A  63      14.622   6.150  10.446  1.00  0.79           H  
ATOM    986 1HG  GLU A  63      15.732   5.884  12.608  1.00  0.79           H  
ATOM    987 2HG  GLU A  63      17.069   5.034  11.856  1.00  0.79           H  
ATOM    988  N   ARG A  64      13.914   3.368   8.528  1.00  0.81           N  
ATOM    989  CA  ARG A  64      12.883   3.127   7.528  1.00  0.81           C  
ATOM    990  C   ARG A  64      11.946   2.013   7.985  1.00  0.81           C  
ATOM    991  O   ARG A  64      10.738   2.089   7.773  1.00  0.81           O  
ATOM    992  CB  ARG A  64      13.504   2.843   6.173  1.00  0.81           C  
ATOM    993  CG  ARG A  64      14.110   4.073   5.509  1.00  0.81           C  
ATOM    994  CD  ARG A  64      14.721   3.759   4.198  1.00  0.81           C  
ATOM    995  NE  ARG A  64      15.324   4.943   3.585  1.00  0.81           N  
ATOM    996  CZ  ARG A  64      14.669   5.847   2.842  1.00  0.81           C  
ATOM    997  NH1 ARG A  64      13.381   5.717   2.592  1.00  0.81           N  
ATOM    998  NH2 ARG A  64      15.355   6.859   2.369  1.00  0.81           N  
ATOM    999  H   ARG A  64      14.898   3.226   8.296  1.00  0.81           H  
ATOM   1000  HA  ARG A  64      12.293   4.032   7.417  1.00  0.81           H  
ATOM   1001 1HB  ARG A  64      14.302   2.112   6.290  1.00  0.81           H  
ATOM   1002 2HB  ARG A  64      12.757   2.428   5.505  1.00  0.81           H  
ATOM   1003 1HG  ARG A  64      13.330   4.819   5.355  1.00  0.81           H  
ATOM   1004 2HG  ARG A  64      14.884   4.491   6.157  1.00  0.81           H  
ATOM   1005 1HD  ARG A  64      15.503   3.013   4.336  1.00  0.81           H  
ATOM   1006 2HD  ARG A  64      13.961   3.367   3.520  1.00  0.81           H  
ATOM   1007  HE  ARG A  64      16.328   5.133   3.731  1.00  0.81           H  
ATOM   1008 1HH1 ARG A  64      12.877   4.928   2.965  1.00  0.81           H  
ATOM   1009 2HH1 ARG A  64      12.901   6.402   2.024  1.00  0.81           H  
ATOM   1010 1HH2 ARG A  64      16.358   6.907   2.597  1.00  0.81           H  
ATOM   1011 2HH2 ARG A  64      14.911   7.568   1.799  1.00  0.81           H  
ATOM   1012  N   LEU A  65      12.484   0.999   8.656  1.00  0.83           N  
ATOM   1013  CA  LEU A  65      11.646  -0.061   9.204  1.00  0.83           C  
ATOM   1014  C   LEU A  65      10.770   0.479  10.348  1.00  0.83           C  
ATOM   1015  O   LEU A  65       9.586   0.143  10.447  1.00  0.83           O  
ATOM   1016  CB  LEU A  65      12.530  -1.193   9.687  1.00  0.83           C  
ATOM   1017  CG  LEU A  65      13.255  -1.977   8.608  1.00  0.83           C  
ATOM   1018  CD1 LEU A  65      14.267  -2.799   9.237  1.00  0.83           C  
ATOM   1019  CD2 LEU A  65      12.290  -2.872   7.858  1.00  0.83           C  
ATOM   1020  H   LEU A  65      13.499   0.955   8.777  1.00  0.83           H  
ATOM   1021  HA  LEU A  65      11.002  -0.430   8.416  1.00  0.83           H  
ATOM   1022 1HB  LEU A  65      13.286  -0.774  10.346  1.00  0.83           H  
ATOM   1023 2HB  LEU A  65      11.925  -1.890  10.263  1.00  0.83           H  
ATOM   1024  HG  LEU A  65      13.735  -1.295   7.930  1.00  0.83           H  
ATOM   1025 1HD1 LEU A  65      14.795  -3.349   8.483  1.00  0.83           H  
ATOM   1026 2HD1 LEU A  65      14.946  -2.153   9.763  1.00  0.83           H  
ATOM   1027 3HD1 LEU A  65      13.799  -3.465   9.923  1.00  0.83           H  
ATOM   1028 1HD2 LEU A  65      12.839  -3.430   7.104  1.00  0.83           H  
ATOM   1029 2HD2 LEU A  65      11.823  -3.567   8.548  1.00  0.83           H  
ATOM   1030 3HD2 LEU A  65      11.533  -2.265   7.383  1.00  0.83           H  
ATOM   1031  N   ALA A  66      11.322   1.380  11.176  1.00  0.85           N  
ATOM   1032  CA  ALA A  66      10.544   1.975  12.268  1.00  0.85           C  
ATOM   1033  C   ALA A  66       9.335   2.728  11.709  1.00  0.85           C  
ATOM   1034  O   ALA A  66       8.244   2.681  12.280  1.00  0.85           O  
ATOM   1035  CB  ALA A  66      11.418   2.857  13.124  1.00  0.85           C  
ATOM   1036  H   ALA A  66      12.309   1.616  11.080  1.00  0.85           H  
ATOM   1037  HA  ALA A  66      10.169   1.183  12.881  1.00  0.85           H  
ATOM   1038 1HB  ALA A  66      10.836   3.252  13.951  1.00  0.85           H  
ATOM   1039 2HB  ALA A  66      12.237   2.258  13.514  1.00  0.85           H  
ATOM   1040 3HB  ALA A  66      11.812   3.671  12.528  1.00  0.85           H  
ATOM   1041  N   GLN A  67       9.507   3.352  10.544  1.00  0.85           N  
ATOM   1042  CA  GLN A  67       8.442   4.078   9.842  1.00  0.85           C  
ATOM   1043  C   GLN A  67       7.275   3.158   9.477  1.00  0.85           C  
ATOM   1044  O   GLN A  67       6.145   3.610   9.286  1.00  0.85           O  
ATOM   1045  CB  GLN A  67       8.990   4.791   8.606  1.00  0.85           C  
ATOM   1046  CG  GLN A  67       7.981   5.680   7.872  1.00  0.85           C  
ATOM   1047  CD  GLN A  67       7.493   6.880   8.687  1.00  0.85           C  
ATOM   1048  OE1 GLN A  67       8.278   7.632   9.265  1.00  0.85           O  
ATOM   1049  NE2 GLN A  67       6.178   7.062   8.727  1.00  0.85           N  
ATOM   1050  H   GLN A  67      10.449   3.365  10.149  1.00  0.85           H  
ATOM   1051  HA  GLN A  67       8.042   4.828  10.504  1.00  0.85           H  
ATOM   1052 1HB  GLN A  67       9.855   5.379   8.888  1.00  0.85           H  
ATOM   1053 2HB  GLN A  67       9.324   4.052   7.890  1.00  0.85           H  
ATOM   1054 1HG  GLN A  67       8.453   6.053   6.964  1.00  0.85           H  
ATOM   1055 2HG  GLN A  67       7.115   5.068   7.610  1.00  0.85           H  
ATOM   1056 1HE2 GLN A  67       5.791   7.825   9.250  1.00  0.85           H  
ATOM   1057 2HE2 GLN A  67       5.570   6.426   8.245  1.00  0.85           H  
ATOM   1058  N   LEU A  68       7.561   1.871   9.320  1.00  0.83           N  
ATOM   1059  CA  LEU A  68       6.584   0.866   8.944  1.00  0.83           C  
ATOM   1060  C   LEU A  68       5.881   0.274  10.165  1.00  0.83           C  
ATOM   1061  O   LEU A  68       5.027  -0.607  10.031  1.00  0.83           O  
ATOM   1062  CB  LEU A  68       7.283  -0.245   8.179  1.00  0.83           C  
ATOM   1063  CG  LEU A  68       7.896   0.158   6.889  1.00  0.83           C  
ATOM   1064  CD1 LEU A  68       8.685  -1.014   6.332  1.00  0.83           C  
ATOM   1065  CD2 LEU A  68       6.778   0.585   5.984  1.00  0.83           C  
ATOM   1066  H   LEU A  68       8.501   1.540   9.516  1.00  0.83           H  
ATOM   1067  HA  LEU A  68       5.837   1.332   8.303  1.00  0.83           H  
ATOM   1068 1HB  LEU A  68       8.054  -0.671   8.800  1.00  0.83           H  
ATOM   1069 2HB  LEU A  68       6.554  -1.026   7.970  1.00  0.83           H  
ATOM   1070  HG  LEU A  68       8.585   0.988   7.037  1.00  0.83           H  
ATOM   1071 1HD1 LEU A  68       9.139  -0.743   5.392  1.00  0.83           H  
ATOM   1072 2HD1 LEU A  68       9.454  -1.281   7.031  1.00  0.83           H  
ATOM   1073 3HD1 LEU A  68       8.039  -1.850   6.196  1.00  0.83           H  
ATOM   1074 1HD2 LEU A  68       7.148   0.883   5.030  1.00  0.83           H  
ATOM   1075 2HD2 LEU A  68       6.100  -0.248   5.865  1.00  0.83           H  
ATOM   1076 3HD2 LEU A  68       6.247   1.425   6.434  1.00  0.83           H  
ATOM   1077  N   GLY A  69       6.239   0.757  11.359  1.00  0.79           N  
ATOM   1078  CA  GLY A  69       5.662   0.264  12.594  1.00  0.79           C  
ATOM   1079  C   GLY A  69       6.373  -0.952  13.175  1.00  0.79           C  
ATOM   1080  O   GLY A  69       5.775  -1.704  13.950  1.00  0.79           O  
ATOM   1081  H   GLY A  69       6.938   1.496  11.433  1.00  0.79           H  
ATOM   1082 1HA  GLY A  69       5.714   1.070  13.319  1.00  0.79           H  
ATOM   1083 2HA  GLY A  69       4.609   0.042  12.440  1.00  0.79           H  
ATOM   1084  N   TYR A  70       7.636  -1.166  12.796  1.00  0.74           N  
ATOM   1085  CA  TYR A  70       8.385  -2.310  13.306  1.00  0.74           C  
ATOM   1086  C   TYR A  70       9.434  -1.787  14.284  1.00  0.74           C  
ATOM   1087  O   TYR A  70       9.976  -0.713  14.081  1.00  0.74           O  
ATOM   1088  CB  TYR A  70       9.117  -2.995  12.155  1.00  0.74           C  
ATOM   1089  CG  TYR A  70       8.240  -3.466  11.028  1.00  0.74           C  
ATOM   1090  CD1 TYR A  70       8.759  -3.482   9.736  1.00  0.74           C  
ATOM   1091  CD2 TYR A  70       6.933  -3.833  11.253  1.00  0.74           C  
ATOM   1092  CE1 TYR A  70       7.970  -3.863   8.674  1.00  0.74           C  
ATOM   1093  CE2 TYR A  70       6.139  -4.207  10.189  1.00  0.74           C  
ATOM   1094  CZ  TYR A  70       6.651  -4.222   8.904  1.00  0.74           C  
ATOM   1095  OH  TYR A  70       5.846  -4.590   7.857  1.00  0.74           O  
ATOM   1096  H   TYR A  70       8.097  -0.539  12.133  1.00  0.74           H  
ATOM   1097  HA  TYR A  70       7.721  -3.002  13.827  1.00  0.74           H  
ATOM   1098 1HB  TYR A  70       9.861  -2.313  11.745  1.00  0.74           H  
ATOM   1099 2HB  TYR A  70       9.653  -3.855  12.552  1.00  0.74           H  
ATOM   1100  HD1 TYR A  70       9.788  -3.181   9.568  1.00  0.74           H  
ATOM   1101  HD2 TYR A  70       6.524  -3.817  12.265  1.00  0.74           H  
ATOM   1102  HE1 TYR A  70       8.377  -3.867   7.661  1.00  0.74           H  
ATOM   1103  HE2 TYR A  70       5.102  -4.490  10.363  1.00  0.74           H  
ATOM   1104  HH  TYR A  70       4.961  -4.764   8.188  1.00  0.74           H  
ATOM   1105  N   VAL A  71       9.759  -2.527  15.323  1.00  0.69           N  
ATOM   1106  CA  VAL A  71      10.842  -2.056  16.186  1.00  0.69           C  
ATOM   1107  C   VAL A  71      12.115  -2.566  15.558  1.00  0.69           C  
ATOM   1108  O   VAL A  71      12.221  -3.767  15.324  1.00  0.69           O  
ATOM   1109  CB  VAL A  71      10.719  -2.616  17.596  1.00  0.69           C  
ATOM   1110  CG1 VAL A  71      11.892  -2.125  18.440  1.00  0.69           C  
ATOM   1111  CG2 VAL A  71       9.390  -2.254  18.168  1.00  0.69           C  
ATOM   1112  H   VAL A  71       9.280  -3.411  15.488  1.00  0.69           H  
ATOM   1113  HA  VAL A  71      10.859  -0.963  16.216  1.00  0.69           H  
ATOM   1114  HB  VAL A  71      10.789  -3.691  17.541  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  71      11.833  -2.543  19.435  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  71      12.831  -2.433  17.977  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  71      11.859  -1.036  18.494  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  71       9.284  -2.682  19.153  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  71       9.292  -1.173  18.222  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  71       8.634  -2.661  17.518  1.00  0.69           H  
ATOM   1121  N   ALA A  72      13.068  -1.700  15.249  1.00  0.65           N  
ATOM   1122  CA  ALA A  72      14.238  -2.227  14.557  1.00  0.65           C  
ATOM   1123  C   ALA A  72      15.511  -2.061  15.354  1.00  0.65           C  
ATOM   1124  O   ALA A  72      15.710  -1.053  16.020  1.00  0.65           O  
ATOM   1125  CB  ALA A  72      14.375  -1.559  13.209  1.00  0.65           C  
ATOM   1126  H   ALA A  72      12.975  -0.708  15.481  1.00  0.65           H  
ATOM   1127  HA  ALA A  72      14.088  -3.284  14.400  1.00  0.65           H  
ATOM   1128 1HB  ALA A  72      15.226  -1.987  12.679  1.00  0.65           H  
ATOM   1129 2HB  ALA A  72      13.465  -1.724  12.633  1.00  0.65           H  
ATOM   1130 3HB  ALA A  72      14.528  -0.490  13.345  1.00  0.65           H  
ATOM   1131  N   LEU A  73      16.405  -3.038  15.230  1.00  0.63           N  
ATOM   1132  CA  LEU A  73      17.715  -2.972  15.888  1.00  0.63           C  
ATOM   1133  C   LEU A  73      18.877  -3.133  14.922  1.00  0.63           C  
ATOM   1134  O   LEU A  73      18.972  -4.127  14.220  1.00  0.63           O  
ATOM   1135  CB  LEU A  73      17.802  -4.045  17.007  1.00  0.63           C  
ATOM   1136  CG  LEU A  73      19.190  -4.246  17.733  1.00  0.63           C  
ATOM   1137  CD1 LEU A  73      19.580  -2.992  18.442  1.00  0.63           C  
ATOM   1138  CD2 LEU A  73      19.075  -5.393  18.759  1.00  0.63           C  
ATOM   1139  H   LEU A  73      16.147  -3.853  14.668  1.00  0.63           H  
ATOM   1140  HA  LEU A  73      17.808  -2.001  16.354  1.00  0.63           H  
ATOM   1141 1HB  LEU A  73      17.095  -3.756  17.782  1.00  0.63           H  
ATOM   1142 2HB  LEU A  73      17.487  -5.004  16.604  1.00  0.63           H  
ATOM   1143  HG  LEU A  73      19.964  -4.483  16.996  1.00  0.63           H  
ATOM   1144 1HD1 LEU A  73      20.535  -3.130  18.945  1.00  0.63           H  
ATOM   1145 2HD1 LEU A  73      19.668  -2.209  17.723  1.00  0.63           H  
ATOM   1146 3HD1 LEU A  73      18.821  -2.747  19.158  1.00  0.63           H  
ATOM   1147 1HD2 LEU A  73      20.035  -5.527  19.261  1.00  0.63           H  
ATOM   1148 2HD2 LEU A  73      18.311  -5.148  19.500  1.00  0.63           H  
ATOM   1149 3HD2 LEU A  73      18.805  -6.314  18.265  1.00  0.63           H  
ATOM   1150  N   ALA A  74      19.764  -2.148  14.875  1.00  0.64           N  
ATOM   1151  CA  ALA A  74      20.946  -2.228  14.032  1.00  0.64           C  
ATOM   1152  C   ALA A  74      22.030  -2.936  14.824  1.00  0.64           C  
ATOM   1153  O   ALA A  74      22.464  -2.446  15.869  1.00  0.64           O  
ATOM   1154  CB  ALA A  74      21.393  -0.848  13.577  1.00  0.64           C  
ATOM   1155  H   ALA A  74      19.619  -1.334  15.455  1.00  0.64           H  
ATOM   1156  HA  ALA A  74      20.721  -2.832  13.161  1.00  0.64           H  
ATOM   1157 1HB  ALA A  74      22.274  -0.945  12.950  1.00  0.64           H  
ATOM   1158 2HB  ALA A  74      20.593  -0.376  13.005  1.00  0.64           H  
ATOM   1159 3HB  ALA A  74      21.628  -0.235  14.441  1.00  0.64           H  
ATOM   1160  N   ALA A  75      22.408  -4.124  14.367  1.00  0.66           N  
ATOM   1161  CA  ALA A  75      23.381  -4.979  15.052  1.00  0.66           C  
ATOM   1162  C   ALA A  75      24.822  -4.603  14.738  1.00  0.66           C  
ATOM   1163  O   ALA A  75      25.114  -4.060  13.672  1.00  0.66           O  
ATOM   1164  CB  ALA A  75      23.167  -6.422  14.660  1.00  0.66           C  
ATOM   1165  H   ALA A  75      21.986  -4.455  13.497  1.00  0.66           H  
ATOM   1166  HA  ALA A  75      23.228  -4.869  16.126  1.00  0.66           H  
ATOM   1167 1HB  ALA A  75      23.870  -7.060  15.189  1.00  0.66           H  
ATOM   1168 2HB  ALA A  75      22.158  -6.720  14.900  1.00  0.66           H  
ATOM   1169 3HB  ALA A  75      23.321  -6.516  13.592  1.00  0.66           H  
ATOM   1170  N   ASP A  76      25.740  -4.934  15.649  1.00  0.70           N  
ATOM   1171  CA  ASP A  76      27.166  -4.753  15.367  1.00  0.70           C  
ATOM   1172  C   ASP A  76      27.901  -6.083  15.397  1.00  0.70           C  
ATOM   1173  O   ASP A  76      28.375  -6.523  16.439  1.00  0.70           O  
ATOM   1174  CB  ASP A  76      27.829  -3.788  16.343  1.00  0.70           C  
ATOM   1175  CG  ASP A  76      29.324  -3.556  16.033  1.00  0.70           C  
ATOM   1176  OD1 ASP A  76      29.939  -4.361  15.326  1.00  0.70           O  
ATOM   1177  OD2 ASP A  76      29.851  -2.584  16.514  1.00  0.70           O  
ATOM   1178  H   ASP A  76      25.443  -5.358  16.523  1.00  0.70           H  
ATOM   1179  HA  ASP A  76      27.270  -4.336  14.366  1.00  0.70           H  
ATOM   1180 1HB  ASP A  76      27.316  -2.828  16.280  1.00  0.70           H  
ATOM   1181 2HB  ASP A  76      27.718  -4.155  17.364  1.00  0.70           H  
ATOM   1182  N   MET A  77      28.082  -6.670  14.225  1.00  0.75           N  
ATOM   1183  CA  MET A  77      28.664  -8.000  14.055  1.00  0.75           C  
ATOM   1184  C   MET A  77      30.124  -8.138  14.454  1.00  0.75           C  
ATOM   1185  O   MET A  77      30.636  -9.265  14.497  1.00  0.75           O  
ATOM   1186  CB  MET A  77      28.523  -8.424  12.607  1.00  0.75           C  
ATOM   1187  CG  MET A  77      27.106  -8.742  12.199  1.00  0.75           C  
ATOM   1188  SD  MET A  77      26.994  -9.430  10.538  1.00  0.75           S  
ATOM   1189  CE  MET A  77      27.098  -7.928   9.611  1.00  0.75           C  
ATOM   1190  H   MET A  77      27.724  -6.196  13.408  1.00  0.75           H  
ATOM   1191  HA  MET A  77      28.096  -8.689  14.679  1.00  0.75           H  
ATOM   1192 1HB  MET A  77      28.897  -7.631  11.959  1.00  0.75           H  
ATOM   1193 2HB  MET A  77      29.138  -9.310  12.426  1.00  0.75           H  
ATOM   1194 1HG  MET A  77      26.670  -9.454  12.901  1.00  0.75           H  
ATOM   1195 2HG  MET A  77      26.531  -7.820  12.233  1.00  0.75           H  
ATOM   1196 1HE  MET A  77      27.071  -8.142   8.565  1.00  0.75           H  
ATOM   1197 2HE  MET A  77      26.272  -7.308   9.853  1.00  0.75           H  
ATOM   1198 3HE  MET A  77      28.026  -7.406   9.846  1.00  0.75           H  
ATOM   1199  N   HIS A  78      30.812  -7.013  14.656  1.00  0.82           N  
ATOM   1200  CA  HIS A  78      32.226  -7.052  14.962  1.00  0.82           C  
ATOM   1201  C   HIS A  78      32.533  -6.772  16.430  1.00  0.82           C  
ATOM   1202  O   HIS A  78      33.657  -7.007  16.886  1.00  0.82           O  
ATOM   1203  CB  HIS A  78      32.964  -6.054  14.079  1.00  0.82           C  
ATOM   1204  CG  HIS A  78      32.881  -6.388  12.610  1.00  0.82           C  
ATOM   1205  ND1 HIS A  78      33.469  -7.506  12.085  1.00  0.82           N  
ATOM   1206  CD2 HIS A  78      32.322  -5.731  11.560  1.00  0.82           C  
ATOM   1207  CE1 HIS A  78      33.270  -7.537  10.778  1.00  0.82           C  
ATOM   1208  NE2 HIS A  78      32.587  -6.469  10.430  1.00  0.82           N  
ATOM   1209  H   HIS A  78      30.341  -6.099  14.655  1.00  0.82           H  
ATOM   1210  HA  HIS A  78      32.612  -8.037  14.728  1.00  0.82           H  
ATOM   1211 1HB  HIS A  78      32.543  -5.051  14.236  1.00  0.82           H  
ATOM   1212 2HB  HIS A  78      34.005  -6.017  14.377  1.00  0.82           H  
ATOM   1213  HD2 HIS A  78      31.784  -4.786  11.603  1.00  0.82           H  
ATOM   1214  HE1 HIS A  78      33.636  -8.306  10.121  1.00  0.82           H  
ATOM   1215  HE2 HIS A  78      32.311  -6.211   9.468  1.00  0.82           H  
ATOM   1216  N   GLY A  79      31.545  -6.283  17.169  1.00  0.89           N  
ATOM   1217  CA  GLY A  79      31.739  -5.953  18.580  1.00  0.89           C  
ATOM   1218  C   GLY A  79      32.420  -4.620  18.802  1.00  0.89           C  
ATOM   1219  O   GLY A  79      32.925  -3.987  17.869  1.00  0.89           O  
ATOM   1220  H   GLY A  79      30.619  -6.146  16.751  1.00  0.89           H  
ATOM   1221 1HA  GLY A  79      30.781  -5.914  19.069  1.00  0.89           H  
ATOM   1222 2HA  GLY A  79      32.304  -6.745  19.070  1.00  0.89           H  
ATOM   1223  N   GLY A  80      32.402  -4.153  20.053  1.00  0.97           N  
ATOM   1224  CA  GLY A  80      33.130  -2.943  20.457  1.00  0.97           C  
ATOM   1225  C   GLY A  80      32.519  -1.607  20.025  1.00  0.97           C  
ATOM   1226  O   GLY A  80      32.383  -0.688  20.830  1.00  0.97           O  
ATOM   1227  H   GLY A  80      31.911  -4.696  20.764  1.00  0.97           H  
ATOM   1228 1HA  GLY A  80      33.222  -2.948  21.544  1.00  0.97           H  
ATOM   1229 2HA  GLY A  80      34.147  -3.007  20.071  1.00  0.97           H  
ATOM   1230  N   GLY A  81      32.195  -1.510  18.740  1.00  1.05           N  
ATOM   1231  CA  GLY A  81      31.711  -0.316  18.078  1.00  1.05           C  
ATOM   1232  C   GLY A  81      32.675  -0.137  16.924  1.00  1.05           C  
ATOM   1233  O   GLY A  81      32.806   0.929  16.305  1.00  1.05           O  
ATOM   1234  H   GLY A  81      32.360  -2.321  18.152  1.00  1.05           H  
ATOM   1235 1HA  GLY A  81      30.693  -0.470  17.715  1.00  1.05           H  
ATOM   1236 2HA  GLY A  81      31.732   0.542  18.749  1.00  1.05           H  
ATOM   1237  N   VAL A  82      33.378  -1.225  16.635  1.00  1.15           N  
ATOM   1238  CA  VAL A  82      34.362  -1.173  15.579  1.00  1.15           C  
ATOM   1239  C   VAL A  82      33.752  -1.305  14.205  1.00  1.15           C  
ATOM   1240  O   VAL A  82      33.573  -2.402  13.676  1.00  1.15           O  
ATOM   1241  CB  VAL A  82      35.380  -2.306  15.733  1.00  1.15           C  
ATOM   1242  CG1 VAL A  82      36.411  -2.198  14.619  1.00  1.15           C  
ATOM   1243  CG2 VAL A  82      36.017  -2.237  17.108  1.00  1.15           C  
ATOM   1244  H   VAL A  82      33.212  -2.089  17.161  1.00  1.15           H  
ATOM   1245  HA  VAL A  82      34.882  -0.218  15.638  1.00  1.15           H  
ATOM   1246  HB  VAL A  82      34.868  -3.268  15.622  1.00  1.15           H  
ATOM   1247 1HG1 VAL A  82      37.131  -3.010  14.704  1.00  1.15           H  
ATOM   1248 2HG1 VAL A  82      35.907  -2.253  13.656  1.00  1.15           H  
ATOM   1249 3HG1 VAL A  82      36.930  -1.245  14.695  1.00  1.15           H  
ATOM   1250 1HG2 VAL A  82      36.733  -3.052  17.219  1.00  1.15           H  
ATOM   1251 2HG2 VAL A  82      36.527  -1.283  17.228  1.00  1.15           H  
ATOM   1252 3HG2 VAL A  82      35.239  -2.333  17.867  1.00  1.15           H  
ATOM   1253  N   VAL A  83      33.508  -0.156  13.602  1.00  1.24           N  
ATOM   1254  CA  VAL A  83      32.953  -0.112  12.259  1.00  1.24           C  
ATOM   1255  C   VAL A  83      34.113   0.048  11.277  1.00  1.24           C  
ATOM   1256  O   VAL A  83      34.870   1.022  11.313  1.00  1.24           O  
ATOM   1257  CB  VAL A  83      31.942   1.046  12.118  1.00  1.24           C  
ATOM   1258  CG1 VAL A  83      31.375   1.098  10.690  1.00  1.24           C  
ATOM   1259  CG2 VAL A  83      30.819   0.861  13.140  1.00  1.24           C  
ATOM   1260  H   VAL A  83      33.646   0.689  14.154  1.00  1.24           H  
ATOM   1261  HA  VAL A  83      32.442  -1.053  12.048  1.00  1.24           H  
ATOM   1262  HB  VAL A  83      32.453   1.988  12.301  1.00  1.24           H  
ATOM   1263 1HG1 VAL A  83      30.677   1.927  10.608  1.00  1.24           H  
ATOM   1264 2HG1 VAL A  83      32.187   1.233   9.975  1.00  1.24           H  
ATOM   1265 3HG1 VAL A  83      30.857   0.173  10.471  1.00  1.24           H  
ATOM   1266 1HG2 VAL A  83      30.107   1.684  13.055  1.00  1.24           H  
ATOM   1267 2HG2 VAL A  83      30.313  -0.074  12.957  1.00  1.24           H  
ATOM   1268 3HG2 VAL A  83      31.238   0.850  14.148  1.00  1.24           H  
ATOM   1269  N   TYR A  84      34.264  -0.918  10.393  1.00  1.32           N  
ATOM   1270  CA  TYR A  84      35.374  -0.976   9.462  1.00  1.32           C  
ATOM   1271  C   TYR A  84      35.048  -0.209   8.205  1.00  1.32           C  
ATOM   1272  O   TYR A  84      34.874  -0.790   7.140  1.00  1.32           O  
ATOM   1273  CB  TYR A  84      35.687  -2.427   9.123  1.00  1.32           C  
ATOM   1274  CG  TYR A  84      36.283  -3.242  10.246  1.00  1.32           C  
ATOM   1275  CD1 TYR A  84      35.473  -3.940  11.104  1.00  1.32           C  
ATOM   1276  CD2 TYR A  84      37.652  -3.304  10.398  1.00  1.32           C  
ATOM   1277  CE1 TYR A  84      36.035  -4.685  12.118  1.00  1.32           C  
ATOM   1278  CE2 TYR A  84      38.214  -4.046  11.405  1.00  1.32           C  
ATOM   1279  CZ  TYR A  84      37.407  -4.734  12.270  1.00  1.32           C  
ATOM   1280  OH  TYR A  84      37.960  -5.476  13.298  1.00  1.32           O  
ATOM   1281  H   TYR A  84      33.557  -1.642  10.342  1.00  1.32           H  
ATOM   1282  HA  TYR A  84      36.248  -0.517   9.924  1.00  1.32           H  
ATOM   1283 1HB  TYR A  84      34.759  -2.907   8.832  1.00  1.32           H  
ATOM   1284 2HB  TYR A  84      36.369  -2.464   8.270  1.00  1.32           H  
ATOM   1285  HD1 TYR A  84      34.392  -3.896  10.985  1.00  1.32           H  
ATOM   1286  HD2 TYR A  84      38.288  -2.766   9.722  1.00  1.32           H  
ATOM   1287  HE1 TYR A  84      35.408  -5.226  12.798  1.00  1.32           H  
ATOM   1288  HE2 TYR A  84      39.298  -4.083  11.513  1.00  1.32           H  
ATOM   1289  HH  TYR A  84      37.256  -5.910  13.791  1.00  1.32           H  
ATOM   1290  N   SER A  85      35.002   1.109   8.339  1.00  1.38           N  
ATOM   1291  CA  SER A  85      34.611   1.999   7.245  1.00  1.38           C  
ATOM   1292  C   SER A  85      35.548   1.943   6.027  1.00  1.38           C  
ATOM   1293  O   SER A  85      35.150   2.299   4.917  1.00  1.38           O  
ATOM   1294  CB  SER A  85      34.534   3.416   7.772  1.00  1.38           C  
ATOM   1295  OG  SER A  85      35.802   3.889   8.146  1.00  1.38           O  
ATOM   1296  H   SER A  85      35.178   1.471   9.279  1.00  1.38           H  
ATOM   1297  HA  SER A  85      33.615   1.702   6.915  1.00  1.38           H  
ATOM   1298 1HB  SER A  85      34.106   4.069   7.012  1.00  1.38           H  
ATOM   1299 2HB  SER A  85      33.869   3.436   8.636  1.00  1.38           H  
ATOM   1300  HG  SER A  85      35.645   4.665   8.692  1.00  1.38           H  
ATOM   1301  N   SER A  86      36.781   1.493   6.245  1.00  1.39           N  
ATOM   1302  CA  SER A  86      37.768   1.344   5.187  1.00  1.39           C  
ATOM   1303  C   SER A  86      37.806  -0.104   4.720  1.00  1.39           C  
ATOM   1304  O   SER A  86      38.124  -1.008   5.499  1.00  1.39           O  
ATOM   1305  CB  SER A  86      39.135   1.784   5.667  1.00  1.39           C  
ATOM   1306  OG  SER A  86      40.124   1.515   4.707  1.00  1.39           O  
ATOM   1307  H   SER A  86      37.021   1.237   7.191  1.00  1.39           H  
ATOM   1308  HA  SER A  86      37.476   1.972   4.345  1.00  1.39           H  
ATOM   1309 1HB  SER A  86      39.113   2.852   5.880  1.00  1.39           H  
ATOM   1310 2HB  SER A  86      39.373   1.272   6.598  1.00  1.39           H  
ATOM   1311  HG  SER A  86      40.927   1.929   5.037  1.00  1.39           H  
ATOM   1312  N   THR A  87      37.552  -0.317   3.427  1.00  1.36           N  
ATOM   1313  CA  THR A  87      37.500  -1.660   2.841  1.00  1.36           C  
ATOM   1314  C   THR A  87      38.759  -2.458   3.167  1.00  1.36           C  
ATOM   1315  O   THR A  87      38.706  -3.641   3.496  1.00  1.36           O  
ATOM   1316  CB  THR A  87      37.377  -1.606   1.299  1.00  1.36           C  
ATOM   1317  OG1 THR A  87      36.204  -0.878   0.899  1.00  1.36           O  
ATOM   1318  CG2 THR A  87      37.278  -3.015   0.756  1.00  1.36           C  
ATOM   1319  H   THR A  87      37.336   0.484   2.850  1.00  1.36           H  
ATOM   1320  HA  THR A  87      36.645  -2.188   3.256  1.00  1.36           H  
ATOM   1321  HB  THR A  87      38.257  -1.118   0.883  1.00  1.36           H  
ATOM   1322  HG1 THR A  87      36.263  -0.712  -0.053  1.00  1.36           H  
ATOM   1323 1HG2 THR A  87      37.201  -2.981  -0.331  1.00  1.36           H  
ATOM   1324 2HG2 THR A  87      38.168  -3.577   1.040  1.00  1.36           H  
ATOM   1325 3HG2 THR A  87      36.395  -3.502   1.167  1.00  1.36           H  
ATOM   1326  N   ALA A  88      39.898  -1.785   3.095  1.00  1.29           N  
ATOM   1327  CA  ALA A  88      41.211  -2.374   3.315  1.00  1.29           C  
ATOM   1328  C   ALA A  88      41.367  -3.023   4.689  1.00  1.29           C  
ATOM   1329  O   ALA A  88      42.197  -3.917   4.860  1.00  1.29           O  
ATOM   1330  CB  ALA A  88      42.272  -1.301   3.169  1.00  1.29           C  
ATOM   1331  H   ALA A  88      39.846  -0.805   2.858  1.00  1.29           H  
ATOM   1332  HA  ALA A  88      41.363  -3.142   2.559  1.00  1.29           H  
ATOM   1333 1HB  ALA A  88      43.258  -1.746   3.298  1.00  1.29           H  
ATOM   1334 2HB  ALA A  88      42.201  -0.851   2.180  1.00  1.29           H  
ATOM   1335 3HB  ALA A  88      42.115  -0.536   3.929  1.00  1.29           H  
ATOM   1336  N   THR A  89      40.611  -2.556   5.680  1.00  1.19           N  
ATOM   1337  CA  THR A  89      40.752  -3.066   7.029  1.00  1.19           C  
ATOM   1338  C   THR A  89      39.818  -4.242   7.313  1.00  1.19           C  
ATOM   1339  O   THR A  89      39.920  -4.876   8.364  1.00  1.19           O  
ATOM   1340  CB  THR A  89      40.512  -1.933   8.037  1.00  1.19           C  
ATOM   1341  OG1 THR A  89      39.161  -1.467   7.935  1.00  1.19           O  
ATOM   1342  CG2 THR A  89      41.439  -0.783   7.705  1.00  1.19           C  
ATOM   1343  H   THR A  89      39.896  -1.853   5.500  1.00  1.19           H  
ATOM   1344  HA  THR A  89      41.775  -3.417   7.155  1.00  1.19           H  
ATOM   1345  HB  THR A  89      40.702  -2.284   9.049  1.00  1.19           H  
ATOM   1346  HG1 THR A  89      38.888  -1.440   6.990  1.00  1.19           H  
ATOM   1347 1HG2 THR A  89      41.274   0.034   8.406  1.00  1.19           H  
ATOM   1348 2HG2 THR A  89      42.472  -1.119   7.772  1.00  1.19           H  
ATOM   1349 3HG2 THR A  89      41.233  -0.440   6.690  1.00  1.19           H  
ATOM   1350  N   LEU A  90      38.903  -4.542   6.387  1.00  1.10           N  
ATOM   1351  CA  LEU A  90      37.956  -5.631   6.584  1.00  1.10           C  
ATOM   1352  C   LEU A  90      38.566  -7.008   6.624  1.00  1.10           C  
ATOM   1353  O   LEU A  90      38.136  -7.846   7.418  1.00  1.10           O  
ATOM   1354  CB  LEU A  90      36.908  -5.627   5.480  1.00  1.10           C  
ATOM   1355  CG  LEU A  90      35.932  -4.561   5.564  1.00  1.10           C  
ATOM   1356  CD1 LEU A  90      35.063  -4.550   4.334  1.00  1.10           C  
ATOM   1357  CD2 LEU A  90      35.133  -4.844   6.772  1.00  1.10           C  
ATOM   1358  H   LEU A  90      38.869  -4.020   5.511  1.00  1.10           H  
ATOM   1359  HA  LEU A  90      37.454  -5.460   7.537  1.00  1.10           H  
ATOM   1360 1HB  LEU A  90      37.415  -5.536   4.522  1.00  1.10           H  
ATOM   1361 2HB  LEU A  90      36.383  -6.567   5.494  1.00  1.10           H  
ATOM   1362  HG  LEU A  90      36.427  -3.586   5.655  1.00  1.10           H  
ATOM   1363 1HD1 LEU A  90      34.322  -3.773   4.433  1.00  1.10           H  
ATOM   1364 2HD1 LEU A  90      35.678  -4.364   3.457  1.00  1.10           H  
ATOM   1365 3HD1 LEU A  90      34.574  -5.508   4.233  1.00  1.10           H  
ATOM   1366 1HD2 LEU A  90      34.410  -4.101   6.881  1.00  1.10           H  
ATOM   1367 2HD2 LEU A  90      34.651  -5.806   6.671  1.00  1.10           H  
ATOM   1368 3HD2 LEU A  90      35.777  -4.861   7.642  1.00  1.10           H  
ATOM   1369  N   GLY A  91      39.571  -7.221   5.784  1.00  1.02           N  
ATOM   1370  CA  GLY A  91      40.251  -8.498   5.605  1.00  1.02           C  
ATOM   1371  C   GLY A  91      39.982  -9.537   6.697  1.00  1.02           C  
ATOM   1372  O   GLY A  91      39.097 -10.385   6.536  1.00  1.02           O  
ATOM   1373  H   GLY A  91      39.863  -6.440   5.207  1.00  1.02           H  
ATOM   1374 1HA  GLY A  91      39.935  -8.917   4.649  1.00  1.02           H  
ATOM   1375 2HA  GLY A  91      41.320  -8.322   5.502  1.00  1.02           H  
ATOM   1376  N   PRO A  92      40.757  -9.518   7.793  1.00  0.98           N  
ATOM   1377  CA  PRO A  92      40.707 -10.464   8.892  1.00  0.98           C  
ATOM   1378  C   PRO A  92      39.400 -10.481   9.680  1.00  0.98           C  
ATOM   1379  O   PRO A  92      39.088 -11.487  10.321  1.00  0.98           O  
ATOM   1380  CB  PRO A  92      41.860  -9.976   9.787  1.00  0.98           C  
ATOM   1381  CG  PRO A  92      42.041  -8.512   9.440  1.00  0.98           C  
ATOM   1382  CD  PRO A  92      41.729  -8.413   7.983  1.00  0.98           C  
ATOM   1383  HA  PRO A  92      40.928 -11.466   8.504  1.00  0.98           H  
ATOM   1384 1HB  PRO A  92      41.594 -10.126  10.844  1.00  0.98           H  
ATOM   1385 2HB  PRO A  92      42.761 -10.575   9.598  1.00  0.98           H  
ATOM   1386 1HG  PRO A  92      41.364  -7.893  10.053  1.00  0.98           H  
ATOM   1387 2HG  PRO A  92      43.064  -8.187   9.675  1.00  0.98           H  
ATOM   1388 1HD  PRO A  92      41.276  -7.430   7.799  1.00  0.98           H  
ATOM   1389 2HD  PRO A  92      42.635  -8.576   7.389  1.00  0.98           H  
ATOM   1390  N   ALA A  93      38.627  -9.392   9.643  1.00  0.97           N  
ATOM   1391  CA  ALA A  93      37.382  -9.332  10.406  1.00  0.97           C  
ATOM   1392  C   ALA A  93      36.351 -10.225   9.748  1.00  0.97           C  
ATOM   1393  O   ALA A  93      35.622 -10.991  10.392  1.00  0.97           O  
ATOM   1394  CB  ALA A  93      36.887  -7.894  10.487  1.00  0.97           C  
ATOM   1395  H   ALA A  93      38.868  -8.601   9.052  1.00  0.97           H  
ATOM   1396  HA  ALA A  93      37.574  -9.707  11.411  1.00  0.97           H  
ATOM   1397 1HB  ALA A  93      35.991  -7.859  11.071  1.00  0.97           H  
ATOM   1398 2HB  ALA A  93      37.651  -7.287  10.963  1.00  0.97           H  
ATOM   1399 3HB  ALA A  93      36.690  -7.507   9.489  1.00  0.97           H  
ATOM   1400  N   ILE A  94      36.352 -10.148   8.431  1.00  0.98           N  
ATOM   1401  CA  ILE A  94      35.419 -10.877   7.610  1.00  0.98           C  
ATOM   1402  C   ILE A  94      35.855 -12.321   7.507  1.00  0.98           C  
ATOM   1403  O   ILE A  94      35.036 -13.232   7.667  1.00  0.98           O  
ATOM   1404  CB  ILE A  94      35.297 -10.191   6.248  1.00  0.98           C  
ATOM   1405  CG1 ILE A  94      34.808  -8.800   6.492  1.00  0.98           C  
ATOM   1406  CG2 ILE A  94      34.368 -10.931   5.344  1.00  0.98           C  
ATOM   1407  CD1 ILE A  94      33.498  -8.773   7.203  1.00  0.98           C  
ATOM   1408  H   ILE A  94      37.016  -9.505   7.989  1.00  0.98           H  
ATOM   1409  HA  ILE A  94      34.442 -10.854   8.089  1.00  0.98           H  
ATOM   1410  HB  ILE A  94      36.288 -10.117   5.789  1.00  0.98           H  
ATOM   1411 1HG1 ILE A  94      35.541  -8.280   7.107  1.00  0.98           H  
ATOM   1412 2HG1 ILE A  94      34.716  -8.278   5.546  1.00  0.98           H  
ATOM   1413 1HG2 ILE A  94      34.295 -10.411   4.391  1.00  0.98           H  
ATOM   1414 2HG2 ILE A  94      34.765 -11.923   5.182  1.00  0.98           H  
ATOM   1415 3HG2 ILE A  94      33.386 -10.989   5.804  1.00  0.98           H  
ATOM   1416 1HD1 ILE A  94      33.195  -7.749   7.387  1.00  0.98           H  
ATOM   1417 2HD1 ILE A  94      32.747  -9.272   6.594  1.00  0.98           H  
ATOM   1418 3HD1 ILE A  94      33.595  -9.291   8.142  1.00  0.98           H  
ATOM   1419  N   ARG A  95      37.157 -12.547   7.303  1.00  1.01           N  
ATOM   1420  CA  ARG A  95      37.644 -13.915   7.239  1.00  1.01           C  
ATOM   1421  C   ARG A  95      37.394 -14.655   8.555  1.00  1.01           C  
ATOM   1422  O   ARG A  95      37.003 -15.826   8.543  1.00  1.01           O  
ATOM   1423  CB  ARG A  95      39.136 -13.964   6.936  1.00  1.01           C  
ATOM   1424  CG  ARG A  95      39.538 -13.589   5.510  1.00  1.01           C  
ATOM   1425  CD  ARG A  95      40.958 -13.968   5.219  1.00  1.01           C  
ATOM   1426  NE  ARG A  95      41.929 -13.236   6.034  1.00  1.01           N  
ATOM   1427  CZ  ARG A  95      42.484 -12.055   5.697  1.00  1.01           C  
ATOM   1428  NH1 ARG A  95      42.161 -11.474   4.562  1.00  1.01           N  
ATOM   1429  NH2 ARG A  95      43.363 -11.486   6.505  1.00  1.01           N  
ATOM   1430  H   ARG A  95      37.806 -11.768   7.172  1.00  1.01           H  
ATOM   1431  HA  ARG A  95      37.112 -14.432   6.442  1.00  1.01           H  
ATOM   1432 1HB  ARG A  95      39.650 -13.281   7.605  1.00  1.01           H  
ATOM   1433 2HB  ARG A  95      39.514 -14.963   7.139  1.00  1.01           H  
ATOM   1434 1HG  ARG A  95      38.894 -14.111   4.804  1.00  1.01           H  
ATOM   1435 2HG  ARG A  95      39.433 -12.520   5.367  1.00  1.01           H  
ATOM   1436 1HD  ARG A  95      41.090 -15.032   5.410  1.00  1.01           H  
ATOM   1437 2HD  ARG A  95      41.173 -13.762   4.172  1.00  1.01           H  
ATOM   1438  HE  ARG A  95      42.209 -13.653   6.912  1.00  1.01           H  
ATOM   1439 1HH1 ARG A  95      41.491 -11.913   3.945  1.00  1.01           H  
ATOM   1440 2HH1 ARG A  95      42.582 -10.595   4.306  1.00  1.01           H  
ATOM   1441 1HH2 ARG A  95      43.616 -11.938   7.373  1.00  1.01           H  
ATOM   1442 2HH2 ARG A  95      43.784 -10.607   6.254  1.00  1.01           H  
ATOM   1443  N   SER A  96      37.574 -13.974   9.702  1.00  1.07           N  
ATOM   1444  CA  SER A  96      37.350 -14.637  10.979  1.00  1.07           C  
ATOM   1445  C   SER A  96      35.908 -15.081  11.129  1.00  1.07           C  
ATOM   1446  O   SER A  96      35.642 -16.213  11.545  1.00  1.07           O  
ATOM   1447  CB  SER A  96      37.685 -13.702  12.130  1.00  1.07           C  
ATOM   1448  OG  SER A  96      39.053 -13.403  12.167  1.00  1.07           O  
ATOM   1449  H   SER A  96      37.907 -13.011   9.709  1.00  1.07           H  
ATOM   1450  HA  SER A  96      37.993 -15.514  11.029  1.00  1.07           H  
ATOM   1451 1HB  SER A  96      37.113 -12.776  12.024  1.00  1.07           H  
ATOM   1452 2HB  SER A  96      37.386 -14.164  13.067  1.00  1.07           H  
ATOM   1453  HG  SER A  96      39.204 -12.783  11.425  1.00  1.07           H  
ATOM   1454  N   LEU A  97      34.965 -14.216  10.747  1.00  1.13           N  
ATOM   1455  CA  LEU A  97      33.552 -14.555  10.854  1.00  1.13           C  
ATOM   1456  C   LEU A  97      33.081 -15.600   9.831  1.00  1.13           C  
ATOM   1457  O   LEU A  97      32.266 -16.462  10.164  1.00  1.13           O  
ATOM   1458  CB  LEU A  97      32.757 -13.265  10.805  1.00  1.13           C  
ATOM   1459  CG  LEU A  97      32.940 -12.380  12.088  1.00  1.13           C  
ATOM   1460  CD1 LEU A  97      32.255 -11.026  11.928  1.00  1.13           C  
ATOM   1461  CD2 LEU A  97      32.361 -13.129  13.280  1.00  1.13           C  
ATOM   1462  H   LEU A  97      35.232 -13.284  10.418  1.00  1.13           H  
ATOM   1463  HA  LEU A  97      33.394 -14.985  11.840  1.00  1.13           H  
ATOM   1464 1HB  LEU A  97      33.142 -12.700   9.958  1.00  1.13           H  
ATOM   1465 2HB  LEU A  97      31.707 -13.487  10.654  1.00  1.13           H  
ATOM   1466  HG  LEU A  97      34.006 -12.200  12.248  1.00  1.13           H  
ATOM   1467 1HD1 LEU A  97      32.406 -10.430  12.831  1.00  1.13           H  
ATOM   1468 2HD1 LEU A  97      32.693 -10.503  11.080  1.00  1.13           H  
ATOM   1469 3HD1 LEU A  97      31.187 -11.164  11.768  1.00  1.13           H  
ATOM   1470 1HD2 LEU A  97      32.495 -12.542  14.179  1.00  1.13           H  
ATOM   1471 2HD2 LEU A  97      31.315 -13.287  13.106  1.00  1.13           H  
ATOM   1472 3HD2 LEU A  97      32.864 -14.092  13.398  1.00  1.13           H  
ATOM   1473  N   PHE A  98      33.592 -15.579   8.597  1.00  1.19           N  
ATOM   1474  CA  PHE A  98      33.181 -16.645   7.677  1.00  1.19           C  
ATOM   1475  C   PHE A  98      33.773 -17.986   8.091  1.00  1.19           C  
ATOM   1476  O   PHE A  98      33.133 -19.024   7.915  1.00  1.19           O  
ATOM   1477  CB  PHE A  98      33.541 -16.363   6.219  1.00  1.19           C  
ATOM   1478  CG  PHE A  98      32.541 -15.518   5.472  1.00  1.19           C  
ATOM   1479  CD1 PHE A  98      32.776 -14.207   5.219  1.00  1.19           C  
ATOM   1480  CD2 PHE A  98      31.356 -16.086   5.001  1.00  1.19           C  
ATOM   1481  CE1 PHE A  98      31.862 -13.446   4.509  1.00  1.19           C  
ATOM   1482  CE2 PHE A  98      30.434 -15.329   4.295  1.00  1.19           C  
ATOM   1483  CZ  PHE A  98      30.687 -14.007   4.051  1.00  1.19           C  
ATOM   1484  H   PHE A  98      34.244 -14.848   8.307  1.00  1.19           H  
ATOM   1485  HA  PHE A  98      32.097 -16.730   7.730  1.00  1.19           H  
ATOM   1486 1HB  PHE A  98      34.505 -15.846   6.191  1.00  1.19           H  
ATOM   1487 2HB  PHE A  98      33.662 -17.302   5.688  1.00  1.19           H  
ATOM   1488  HD1 PHE A  98      33.696 -13.774   5.582  1.00  1.19           H  
ATOM   1489  HD2 PHE A  98      31.160 -17.139   5.192  1.00  1.19           H  
ATOM   1490  HE1 PHE A  98      32.068 -12.397   4.313  1.00  1.19           H  
ATOM   1491  HE2 PHE A  98      29.510 -15.777   3.934  1.00  1.19           H  
ATOM   1492  HZ  PHE A  98      29.965 -13.405   3.496  1.00  1.19           H  
ATOM   1493  N   GLY A  99      35.011 -17.981   8.588  1.00  1.23           N  
ATOM   1494  CA  GLY A  99      35.643 -19.207   9.052  1.00  1.23           C  
ATOM   1495  C   GLY A  99      34.918 -19.765  10.282  1.00  1.23           C  
ATOM   1496  O   GLY A  99      34.389 -20.883  10.278  1.00  1.23           O  
ATOM   1497  H   GLY A  99      35.536 -17.109   8.669  1.00  1.23           H  
ATOM   1498 1HA  GLY A  99      35.642 -19.945   8.253  1.00  1.23           H  
ATOM   1499 2HA  GLY A  99      36.683 -18.999   9.303  1.00  1.23           H  
ATOM   1500  N   ASP A 100      34.862 -18.970  11.353  1.00  1.25           N  
ATOM   1501  CA  ASP A 100      34.216 -19.432  12.569  1.00  1.25           C  
ATOM   1502  C   ASP A 100      32.736 -19.118  12.544  1.00  1.25           C  
ATOM   1503  O   ASP A 100      32.254 -18.187  13.202  1.00  1.25           O  
ATOM   1504  CB  ASP A 100      34.895 -18.824  13.798  1.00  1.25           C  
ATOM   1505  CG  ASP A 100      34.369 -19.374  15.120  1.00  1.25           C  
ATOM   1506  OD1 ASP A 100      33.303 -19.974  15.129  1.00  1.25           O  
ATOM   1507  OD2 ASP A 100      35.037 -19.210  16.110  1.00  1.25           O  
ATOM   1508  H   ASP A 100      35.262 -18.033  11.329  1.00  1.25           H  
ATOM   1509  HA  ASP A 100      34.328 -20.513  12.628  1.00  1.25           H  
ATOM   1510 1HB  ASP A 100      35.968 -19.002  13.746  1.00  1.25           H  
ATOM   1511 2HB  ASP A 100      34.744 -17.740  13.788  1.00  1.25           H  
ATOM   1512  N   ARG A 101      32.010 -19.980  11.847  1.00  1.23           N  
ATOM   1513  CA  ARG A 101      30.580 -19.809  11.659  1.00  1.23           C  
ATOM   1514  C   ARG A 101      29.849 -19.842  12.994  1.00  1.23           C  
ATOM   1515  O   ARG A 101      28.830 -19.176  13.171  1.00  1.23           O  
ATOM   1516  CB  ARG A 101      30.026 -20.916  10.783  1.00  1.23           C  
ATOM   1517  CG  ARG A 101      30.565 -20.938   9.382  1.00  1.23           C  
ATOM   1518  CD  ARG A 101      30.046 -19.849   8.533  1.00  1.23           C  
ATOM   1519  NE  ARG A 101      30.655 -19.924   7.239  1.00  1.23           N  
ATOM   1520  CZ  ARG A 101      30.171 -20.596   6.177  1.00  1.23           C  
ATOM   1521  NH1 ARG A 101      29.002 -21.207   6.245  1.00  1.23           N  
ATOM   1522  NH2 ARG A 101      30.887 -20.650   5.070  1.00  1.23           N  
ATOM   1523  H   ARG A 101      32.527 -20.710  11.353  1.00  1.23           H  
ATOM   1524  HA  ARG A 101      30.408 -18.843  11.178  1.00  1.23           H  
ATOM   1525 1HB  ARG A 101      30.246 -21.880  11.236  1.00  1.23           H  
ATOM   1526 2HB  ARG A 101      28.939 -20.823  10.718  1.00  1.23           H  
ATOM   1527 1HG  ARG A 101      31.653 -20.820   9.428  1.00  1.23           H  
ATOM   1528 2HG  ARG A 101      30.335 -21.879   8.907  1.00  1.23           H  
ATOM   1529 1HD  ARG A 101      28.960 -19.920   8.423  1.00  1.23           H  
ATOM   1530 2HD  ARG A 101      30.321 -18.900   8.979  1.00  1.23           H  
ATOM   1531  HE  ARG A 101      31.580 -19.488   7.168  1.00  1.23           H  
ATOM   1532 1HH1 ARG A 101      28.452 -21.161   7.096  1.00  1.23           H  
ATOM   1533 2HH1 ARG A 101      28.645 -21.723   5.451  1.00  1.23           H  
ATOM   1534 1HH2 ARG A 101      31.788 -20.191   5.028  1.00  1.23           H  
ATOM   1535 2HH2 ARG A 101      30.552 -21.174   4.275  1.00  1.23           H  
ATOM   1536  N   ALA A 102      30.355 -20.641  13.941  1.00  1.19           N  
ATOM   1537  CA  ALA A 102      29.702 -20.758  15.238  1.00  1.19           C  
ATOM   1538  C   ALA A 102      29.699 -19.422  15.971  1.00  1.19           C  
ATOM   1539  O   ALA A 102      28.659 -19.017  16.509  1.00  1.19           O  
ATOM   1540  CB  ALA A 102      30.401 -21.811  16.079  1.00  1.19           C  
ATOM   1541  H   ALA A 102      31.217 -21.140  13.765  1.00  1.19           H  
ATOM   1542  HA  ALA A 102      28.668 -21.057  15.073  1.00  1.19           H  
ATOM   1543 1HB  ALA A 102      29.892 -21.906  17.037  1.00  1.19           H  
ATOM   1544 2HB  ALA A 102      30.379 -22.768  15.560  1.00  1.19           H  
ATOM   1545 3HB  ALA A 102      31.438 -21.507  16.244  1.00  1.19           H  
ATOM   1546  N   GLU A 103      30.828 -18.701  15.941  1.00  1.13           N  
ATOM   1547  CA  GLU A 103      30.880 -17.400  16.599  1.00  1.13           C  
ATOM   1548  C   GLU A 103      30.031 -16.400  15.851  1.00  1.13           C  
ATOM   1549  O   GLU A 103      29.326 -15.592  16.447  1.00  1.13           O  
ATOM   1550  CB  GLU A 103      32.305 -16.857  16.717  1.00  1.13           C  
ATOM   1551  CG  GLU A 103      32.388 -15.470  17.395  1.00  1.13           C  
ATOM   1552  CD  GLU A 103      31.908 -15.452  18.832  1.00  1.13           C  
ATOM   1553  OE1 GLU A 103      31.881 -16.488  19.450  1.00  1.13           O  
ATOM   1554  OE2 GLU A 103      31.554 -14.384  19.311  1.00  1.13           O  
ATOM   1555  H   GLU A 103      31.675 -19.084  15.491  1.00  1.13           H  
ATOM   1556  HA  GLU A 103      30.473 -17.510  17.604  1.00  1.13           H  
ATOM   1557 1HB  GLU A 103      32.920 -17.558  17.282  1.00  1.13           H  
ATOM   1558 2HB  GLU A 103      32.741 -16.772  15.718  1.00  1.13           H  
ATOM   1559 1HG  GLU A 103      33.418 -15.119  17.359  1.00  1.13           H  
ATOM   1560 2HG  GLU A 103      31.781 -14.784  16.809  1.00  1.13           H  
ATOM   1561  N   TRP A 104      30.079 -16.452  14.532  1.00  1.06           N  
ATOM   1562  CA  TRP A 104      29.339 -15.482  13.748  1.00  1.06           C  
ATOM   1563  C   TRP A 104      27.854 -15.608  14.078  1.00  1.06           C  
ATOM   1564  O   TRP A 104      27.175 -14.605  14.346  1.00  1.06           O  
ATOM   1565  CB  TRP A 104      29.626 -15.718  12.274  1.00  1.06           C  
ATOM   1566  CG  TRP A 104      29.113 -14.690  11.324  1.00  1.06           C  
ATOM   1567  CD1 TRP A 104      28.695 -13.427  11.600  1.00  1.06           C  
ATOM   1568  CD2 TRP A 104      29.005 -14.844   9.894  1.00  1.06           C  
ATOM   1569  NE1 TRP A 104      28.323 -12.800  10.446  1.00  1.06           N  
ATOM   1570  CE2 TRP A 104      28.508 -13.655   9.393  1.00  1.06           C  
ATOM   1571  CE3 TRP A 104      29.287 -15.883   9.022  1.00  1.06           C  
ATOM   1572  CZ2 TRP A 104      28.277 -13.472   8.046  1.00  1.06           C  
ATOM   1573  CZ3 TRP A 104      29.062 -15.705   7.674  1.00  1.06           C  
ATOM   1574  CH2 TRP A 104      28.568 -14.527   7.200  1.00  1.06           C  
ATOM   1575  H   TRP A 104      30.671 -17.150  14.071  1.00  1.06           H  
ATOM   1576  HA  TRP A 104      29.666 -14.486  14.025  1.00  1.06           H  
ATOM   1577 1HB  TRP A 104      30.707 -15.801  12.136  1.00  1.06           H  
ATOM   1578 2HB  TRP A 104      29.202 -16.677  11.984  1.00  1.06           H  
ATOM   1579  HD1 TRP A 104      28.657 -12.980  12.592  1.00  1.06           H  
ATOM   1580  HE1 TRP A 104      27.966 -11.855  10.374  1.00  1.06           H  
ATOM   1581  HE3 TRP A 104      29.681 -16.815   9.405  1.00  1.06           H  
ATOM   1582  HZ2 TRP A 104      27.887 -12.537   7.649  1.00  1.06           H  
ATOM   1583  HZ3 TRP A 104      29.287 -16.531   7.000  1.00  1.06           H  
ATOM   1584  HH2 TRP A 104      28.404 -14.416   6.138  1.00  1.06           H  
ATOM   1585  N   ARG A 105      27.356 -16.848  14.090  1.00  0.99           N  
ATOM   1586  CA  ARG A 105      25.968 -17.107  14.421  1.00  0.99           C  
ATOM   1587  C   ARG A 105      25.642 -16.685  15.848  1.00  0.99           C  
ATOM   1588  O   ARG A 105      24.587 -16.095  16.088  1.00  0.99           O  
ATOM   1589  CB  ARG A 105      25.667 -18.590  14.273  1.00  0.99           C  
ATOM   1590  CG  ARG A 105      25.608 -19.105  12.845  1.00  0.99           C  
ATOM   1591  CD  ARG A 105      25.455 -20.587  12.801  1.00  0.99           C  
ATOM   1592  NE  ARG A 105      25.326 -21.097  11.435  1.00  0.99           N  
ATOM   1593  CZ  ARG A 105      24.994 -22.363  11.100  1.00  0.99           C  
ATOM   1594  NH1 ARG A 105      24.739 -23.284  11.989  1.00  0.99           N  
ATOM   1595  NH2 ARG A 105      24.919 -22.703   9.840  1.00  0.99           N  
ATOM   1596  H   ARG A 105      27.959 -17.638  13.859  1.00  0.99           H  
ATOM   1597  HA  ARG A 105      25.338 -16.544  13.733  1.00  0.99           H  
ATOM   1598 1HB  ARG A 105      26.440 -19.160  14.793  1.00  0.99           H  
ATOM   1599 2HB  ARG A 105      24.715 -18.818  14.747  1.00  0.99           H  
ATOM   1600 1HG  ARG A 105      24.735 -18.670  12.362  1.00  0.99           H  
ATOM   1601 2HG  ARG A 105      26.506 -18.821  12.299  1.00  0.99           H  
ATOM   1602 1HD  ARG A 105      26.346 -21.037  13.243  1.00  0.99           H  
ATOM   1603 2HD  ARG A 105      24.589 -20.889  13.366  1.00  0.99           H  
ATOM   1604  HE  ARG A 105      25.509 -20.461  10.647  1.00  0.99           H  
ATOM   1605 1HH1 ARG A 105      24.783 -23.079  12.971  1.00  0.99           H  
ATOM   1606 2HH1 ARG A 105      24.508 -24.227  11.625  1.00  0.99           H  
ATOM   1607 1HH2 ARG A 105      25.136 -22.005   9.123  1.00  0.99           H  
ATOM   1608 2HH2 ARG A 105      24.646 -23.670   9.615  1.00  0.99           H  
ATOM   1609  N   ALA A 106      26.553 -16.950  16.797  1.00  0.92           N  
ATOM   1610  CA  ALA A 106      26.323 -16.575  18.186  1.00  0.92           C  
ATOM   1611  C   ALA A 106      26.165 -15.073  18.337  1.00  0.92           C  
ATOM   1612  O   ALA A 106      25.307 -14.608  19.091  1.00  0.92           O  
ATOM   1613  CB  ALA A 106      27.473 -17.039  19.058  1.00  0.92           C  
ATOM   1614  H   ALA A 106      27.409 -17.455  16.563  1.00  0.92           H  
ATOM   1615  HA  ALA A 106      25.403 -17.053  18.515  1.00  0.92           H  
ATOM   1616 1HB  ALA A 106      27.273 -16.774  20.094  1.00  0.92           H  
ATOM   1617 2HB  ALA A 106      27.582 -18.119  18.971  1.00  0.92           H  
ATOM   1618 3HB  ALA A 106      28.394 -16.555  18.731  1.00  0.92           H  
ATOM   1619  N   ARG A 107      26.964 -14.306  17.595  1.00  0.86           N  
ATOM   1620  CA  ARG A 107      26.890 -12.860  17.693  1.00  0.86           C  
ATOM   1621  C   ARG A 107      25.557 -12.375  17.159  1.00  0.86           C  
ATOM   1622  O   ARG A 107      24.894 -11.522  17.763  1.00  0.86           O  
ATOM   1623  CB  ARG A 107      28.009 -12.222  16.889  1.00  0.86           C  
ATOM   1624  CG  ARG A 107      29.361 -12.451  17.467  1.00  0.86           C  
ATOM   1625  CD  ARG A 107      30.438 -11.817  16.695  1.00  0.86           C  
ATOM   1626  NE  ARG A 107      31.712 -11.984  17.364  1.00  0.86           N  
ATOM   1627  CZ  ARG A 107      32.846 -11.322  17.050  1.00  0.86           C  
ATOM   1628  NH1 ARG A 107      32.854 -10.431  16.079  1.00  0.86           N  
ATOM   1629  NH2 ARG A 107      33.959 -11.563  17.726  1.00  0.86           N  
ATOM   1630  H   ARG A 107      27.666 -14.742  16.992  1.00  0.86           H  
ATOM   1631  HA  ARG A 107      26.988 -12.571  18.739  1.00  0.86           H  
ATOM   1632 1HB  ARG A 107      28.013 -12.630  15.877  1.00  0.86           H  
ATOM   1633 2HB  ARG A 107      27.853 -11.146  16.816  1.00  0.86           H  
ATOM   1634 1HG  ARG A 107      29.376 -12.129  18.453  1.00  0.86           H  
ATOM   1635 2HG  ARG A 107      29.561 -13.500  17.478  1.00  0.86           H  
ATOM   1636 1HD  ARG A 107      30.501 -12.299  15.722  1.00  0.86           H  
ATOM   1637 2HD  ARG A 107      30.244 -10.763  16.556  1.00  0.86           H  
ATOM   1638  HE  ARG A 107      31.749 -12.687  18.122  1.00  0.86           H  
ATOM   1639 1HH1 ARG A 107      31.994 -10.225  15.541  1.00  0.86           H  
ATOM   1640 2HH1 ARG A 107      33.709  -9.940  15.855  1.00  0.86           H  
ATOM   1641 1HH2 ARG A 107      33.969 -12.238  18.483  1.00  0.86           H  
ATOM   1642 2HH2 ARG A 107      34.805 -11.066  17.495  1.00  0.86           H  
ATOM   1643  N   ALA A 108      25.142 -12.950  16.034  1.00  0.81           N  
ATOM   1644  CA  ALA A 108      23.870 -12.587  15.447  1.00  0.81           C  
ATOM   1645  C   ALA A 108      22.723 -12.961  16.389  1.00  0.81           C  
ATOM   1646  O   ALA A 108      21.759 -12.204  16.545  1.00  0.81           O  
ATOM   1647  CB  ALA A 108      23.740 -13.253  14.099  1.00  0.81           C  
ATOM   1648  H   ALA A 108      25.733 -13.644  15.568  1.00  0.81           H  
ATOM   1649  HA  ALA A 108      23.853 -11.510  15.315  1.00  0.81           H  
ATOM   1650 1HB  ALA A 108      22.822 -12.967  13.638  1.00  0.81           H  
ATOM   1651 2HB  ALA A 108      24.570 -12.944  13.461  1.00  0.81           H  
ATOM   1652 3HB  ALA A 108      23.771 -14.332  14.221  1.00  0.81           H  
ATOM   1653  N   GLN A 109      22.835 -14.117  17.054  1.00  0.77           N  
ATOM   1654  CA  GLN A 109      21.798 -14.526  17.984  1.00  0.77           C  
ATOM   1655  C   GLN A 109      21.771 -13.592  19.177  1.00  0.77           C  
ATOM   1656  O   GLN A 109      20.699 -13.222  19.644  1.00  0.77           O  
ATOM   1657  CB  GLN A 109      21.991 -15.969  18.444  1.00  0.77           C  
ATOM   1658  CG  GLN A 109      20.849 -16.516  19.352  1.00  0.77           C  
ATOM   1659  CD  GLN A 109      19.450 -16.589  18.679  1.00  0.77           C  
ATOM   1660  OE1 GLN A 109      19.296 -17.158  17.587  1.00  0.77           O  
ATOM   1661  NE2 GLN A 109      18.425 -16.039  19.348  1.00  0.77           N  
ATOM   1662  H   GLN A 109      23.634 -14.729  16.890  1.00  0.77           H  
ATOM   1663  HA  GLN A 109      20.836 -14.457  17.477  1.00  0.77           H  
ATOM   1664 1HB  GLN A 109      22.088 -16.618  17.571  1.00  0.77           H  
ATOM   1665 2HB  GLN A 109      22.927 -16.039  19.002  1.00  0.77           H  
ATOM   1666 1HG  GLN A 109      21.120 -17.518  19.673  1.00  0.77           H  
ATOM   1667 2HG  GLN A 109      20.761 -15.860  20.227  1.00  0.77           H  
ATOM   1668 1HE2 GLN A 109      17.506 -16.070  18.976  1.00  0.77           H  
ATOM   1669 2HE2 GLN A 109      18.559 -15.589  20.276  1.00  0.77           H  
ATOM   1670  N   ALA A 110      22.944 -13.146  19.642  1.00  0.73           N  
ATOM   1671  CA  ALA A 110      22.978 -12.241  20.782  1.00  0.73           C  
ATOM   1672  C   ALA A 110      22.186 -10.986  20.446  1.00  0.73           C  
ATOM   1673  O   ALA A 110      21.435 -10.465  21.277  1.00  0.73           O  
ATOM   1674  CB  ALA A 110      24.416 -11.889  21.144  1.00  0.73           C  
ATOM   1675  H   ALA A 110      23.818 -13.478  19.236  1.00  0.73           H  
ATOM   1676  HA  ALA A 110      22.503 -12.738  21.628  1.00  0.73           H  
ATOM   1677 1HB  ALA A 110      24.422 -11.234  22.006  1.00  0.73           H  
ATOM   1678 2HB  ALA A 110      24.964 -12.801  21.384  1.00  0.73           H  
ATOM   1679 3HB  ALA A 110      24.896 -11.393  20.307  1.00  0.73           H  
ATOM   1680  N   ALA A 111      22.325 -10.524  19.204  1.00  0.70           N  
ATOM   1681  CA  ALA A 111      21.573  -9.373  18.739  1.00  0.70           C  
ATOM   1682  C   ALA A 111      20.060  -9.669  18.732  1.00  0.70           C  
ATOM   1683  O   ALA A 111      19.258  -8.820  19.132  1.00  0.70           O  
ATOM   1684  CB  ALA A 111      22.077  -8.977  17.384  1.00  0.70           C  
ATOM   1685  H   ALA A 111      22.990 -10.983  18.576  1.00  0.70           H  
ATOM   1686  HA  ALA A 111      21.744  -8.550  19.430  1.00  0.70           H  
ATOM   1687 1HB  ALA A 111      21.555  -8.107  17.049  1.00  0.70           H  
ATOM   1688 2HB  ALA A 111      23.130  -8.763  17.436  1.00  0.70           H  
ATOM   1689 3HB  ALA A 111      21.936  -9.786  16.707  1.00  0.70           H  
ATOM   1690  N   LEU A 112      19.656 -10.888  18.328  1.00  0.69           N  
ATOM   1691  CA  LEU A 112      18.225 -11.214  18.381  1.00  0.69           C  
ATOM   1692  C   LEU A 112      17.731 -11.222  19.805  1.00  0.69           C  
ATOM   1693  O   LEU A 112      16.640 -10.725  20.081  1.00  0.69           O  
ATOM   1694  CB  LEU A 112      17.885 -12.584  17.765  1.00  0.69           C  
ATOM   1695  CG  LEU A 112      17.963 -12.712  16.278  1.00  0.69           C  
ATOM   1696  CD1 LEU A 112      17.778 -14.165  15.908  1.00  0.69           C  
ATOM   1697  CD2 LEU A 112      16.843 -11.867  15.649  1.00  0.69           C  
ATOM   1698  H   LEU A 112      20.340 -11.559  17.974  1.00  0.69           H  
ATOM   1699  HA  LEU A 112      17.674 -10.449  17.839  1.00  0.69           H  
ATOM   1700 1HB  LEU A 112      18.567 -13.318  18.188  1.00  0.69           H  
ATOM   1701 2HB  LEU A 112      16.873 -12.856  18.069  1.00  0.69           H  
ATOM   1702  HG  LEU A 112      18.942 -12.374  15.933  1.00  0.69           H  
ATOM   1703 1HD1 LEU A 112      17.819 -14.287  14.842  1.00  0.69           H  
ATOM   1704 2HD1 LEU A 112      18.563 -14.756  16.372  1.00  0.69           H  
ATOM   1705 3HD1 LEU A 112      16.807 -14.507  16.265  1.00  0.69           H  
ATOM   1706 1HD2 LEU A 112      16.899 -11.937  14.568  1.00  0.69           H  
ATOM   1707 2HD2 LEU A 112      15.878 -12.236  15.996  1.00  0.69           H  
ATOM   1708 3HD2 LEU A 112      16.933 -10.842  15.935  1.00  0.69           H  
ATOM   1709  N   ASP A 113      18.537 -11.747  20.722  1.00  0.68           N  
ATOM   1710  CA  ASP A 113      18.117 -11.806  22.109  1.00  0.68           C  
ATOM   1711  C   ASP A 113      17.942 -10.382  22.640  1.00  0.68           C  
ATOM   1712  O   ASP A 113      16.992 -10.087  23.373  1.00  0.68           O  
ATOM   1713  CB  ASP A 113      19.127 -12.606  22.941  1.00  0.68           C  
ATOM   1714  CG  ASP A 113      19.113 -14.132  22.597  1.00  0.68           C  
ATOM   1715  OD1 ASP A 113      18.207 -14.579  21.912  1.00  0.68           O  
ATOM   1716  OD2 ASP A 113      19.999 -14.825  23.035  1.00  0.68           O  
ATOM   1717  H   ASP A 113      19.436 -12.134  20.436  1.00  0.68           H  
ATOM   1718  HA  ASP A 113      17.160 -12.312  22.164  1.00  0.68           H  
ATOM   1719 1HB  ASP A 113      20.129 -12.217  22.757  1.00  0.68           H  
ATOM   1720 2HB  ASP A 113      18.914 -12.476  24.000  1.00  0.68           H  
ATOM   1721  N   ALA A 114      18.836  -9.480  22.225  1.00  0.67           N  
ATOM   1722  CA  ALA A 114      18.758  -8.085  22.626  1.00  0.67           C  
ATOM   1723  C   ALA A 114      17.455  -7.448  22.156  1.00  0.67           C  
ATOM   1724  O   ALA A 114      16.845  -6.655  22.873  1.00  0.67           O  
ATOM   1725  CB  ALA A 114      19.934  -7.329  22.059  1.00  0.67           C  
ATOM   1726  H   ALA A 114      19.618  -9.784  21.643  1.00  0.67           H  
ATOM   1727  HA  ALA A 114      18.791  -8.043  23.713  1.00  0.67           H  
ATOM   1728 1HB  ALA A 114      19.899  -6.305  22.383  1.00  0.67           H  
ATOM   1729 2HB  ALA A 114      20.836  -7.798  22.408  1.00  0.67           H  
ATOM   1730 3HB  ALA A 114      19.911  -7.365  20.984  1.00  0.67           H  
ATOM   1731  N   LEU A 115      17.010  -7.808  20.947  1.00  0.67           N  
ATOM   1732  CA  LEU A 115      15.758  -7.288  20.390  1.00  0.67           C  
ATOM   1733  C   LEU A 115      14.555  -7.881  21.139  1.00  0.67           C  
ATOM   1734  O   LEU A 115      13.663  -7.161  21.585  1.00  0.67           O  
ATOM   1735  CB  LEU A 115      15.680  -7.636  18.892  1.00  0.67           C  
ATOM   1736  CG  LEU A 115      14.460  -7.150  18.076  1.00  0.67           C  
ATOM   1737  CD1 LEU A 115      14.373  -5.608  18.070  1.00  0.67           C  
ATOM   1738  CD2 LEU A 115      14.604  -7.660  16.664  1.00  0.67           C  
ATOM   1739  H   LEU A 115      17.582  -8.442  20.386  1.00  0.67           H  
ATOM   1740  HA  LEU A 115      15.747  -6.207  20.506  1.00  0.67           H  
ATOM   1741 1HB  LEU A 115      16.571  -7.247  18.406  1.00  0.67           H  
ATOM   1742 2HB  LEU A 115      15.708  -8.721  18.798  1.00  0.67           H  
ATOM   1743  HG  LEU A 115      13.563  -7.545  18.517  1.00  0.67           H  
ATOM   1744 1HD1 LEU A 115      13.501  -5.292  17.486  1.00  0.67           H  
ATOM   1745 2HD1 LEU A 115      14.285  -5.234  19.087  1.00  0.67           H  
ATOM   1746 3HD1 LEU A 115      15.262  -5.205  17.620  1.00  0.67           H  
ATOM   1747 1HD2 LEU A 115      13.754  -7.348  16.078  1.00  0.67           H  
ATOM   1748 2HD2 LEU A 115      15.513  -7.248  16.234  1.00  0.67           H  
ATOM   1749 3HD2 LEU A 115      14.664  -8.746  16.672  1.00  0.67           H  
ATOM   1750  N   LEU A 116      14.579  -9.200  21.350  1.00  0.67           N  
ATOM   1751  CA  LEU A 116      13.497  -9.933  22.012  1.00  0.67           C  
ATOM   1752  C   LEU A 116      13.285  -9.453  23.441  1.00  0.67           C  
ATOM   1753  O   LEU A 116      12.160  -9.448  23.948  1.00  0.67           O  
ATOM   1754  CB  LEU A 116      13.840 -11.432  22.026  1.00  0.67           C  
ATOM   1755  CG  LEU A 116      13.805 -12.140  20.653  1.00  0.67           C  
ATOM   1756  CD1 LEU A 116      14.414 -13.531  20.754  1.00  0.67           C  
ATOM   1757  CD2 LEU A 116      12.395 -12.251  20.223  1.00  0.67           C  
ATOM   1758  H   LEU A 116      15.371  -9.731  20.992  1.00  0.67           H  
ATOM   1759  HA  LEU A 116      12.578  -9.775  21.451  1.00  0.67           H  
ATOM   1760 1HB  LEU A 116      14.843 -11.546  22.430  1.00  0.67           H  
ATOM   1761 2HB  LEU A 116      13.146 -11.944  22.689  1.00  0.67           H  
ATOM   1762  HG  LEU A 116      14.364 -11.562  19.925  1.00  0.67           H  
ATOM   1763 1HD1 LEU A 116      14.372 -14.014  19.779  1.00  0.67           H  
ATOM   1764 2HD1 LEU A 116      15.454 -13.454  21.070  1.00  0.67           H  
ATOM   1765 3HD1 LEU A 116      13.857 -14.122  21.478  1.00  0.67           H  
ATOM   1766 1HD2 LEU A 116      12.345 -12.748  19.253  1.00  0.67           H  
ATOM   1767 2HD2 LEU A 116      11.841 -12.836  20.949  1.00  0.67           H  
ATOM   1768 3HD2 LEU A 116      11.974 -11.251  20.156  1.00  0.67           H  
ATOM   1769  N   ALA A 117      14.359  -9.017  24.085  1.00  0.67           N  
ATOM   1770  CA  ALA A 117      14.306  -8.552  25.459  1.00  0.67           C  
ATOM   1771  C   ALA A 117      13.726  -7.143  25.612  1.00  0.67           C  
ATOM   1772  O   ALA A 117      13.543  -6.683  26.742  1.00  0.67           O  
ATOM   1773  CB  ALA A 117      15.700  -8.563  26.054  1.00  0.67           C  
ATOM   1774  H   ALA A 117      15.270  -9.066  23.625  1.00  0.67           H  
ATOM   1775  HA  ALA A 117      13.672  -9.238  26.016  1.00  0.67           H  
ATOM   1776 1HB  ALA A 117      15.657  -8.251  27.093  1.00  0.67           H  
ATOM   1777 2HB  ALA A 117      16.115  -9.571  25.987  1.00  0.67           H  
ATOM   1778 3HB  ALA A 117      16.330  -7.874  25.487  1.00  0.67           H  
ATOM   1779  N   GLN A 118      13.444  -6.432  24.518  1.00  0.66           N  
ATOM   1780  CA  GLN A 118      12.934  -5.081  24.689  1.00  0.66           C  
ATOM   1781  C   GLN A 118      11.406  -5.158  24.893  1.00  0.66           C  
ATOM   1782  O   GLN A 118      10.728  -5.845  24.130  1.00  0.66           O  
ATOM   1783  CB  GLN A 118      13.247  -4.252  23.455  1.00  0.66           C  
ATOM   1784  CG  GLN A 118      14.681  -4.201  23.097  1.00  0.66           C  
ATOM   1785  CD  GLN A 118      15.577  -3.489  24.082  1.00  0.66           C  
ATOM   1786  OE1 GLN A 118      15.352  -2.325  24.453  1.00  0.66           O  
ATOM   1787  NE2 GLN A 118      16.627  -4.194  24.499  1.00  0.66           N  
ATOM   1788  H   GLN A 118      13.584  -6.814  23.579  1.00  0.66           H  
ATOM   1789  HA  GLN A 118      13.445  -4.638  25.531  1.00  0.66           H  
ATOM   1790 1HB  GLN A 118      12.716  -4.657  22.610  1.00  0.66           H  
ATOM   1791 2HB  GLN A 118      12.918  -3.246  23.611  1.00  0.66           H  
ATOM   1792 1HG  GLN A 118      14.990  -5.227  23.066  1.00  0.66           H  
ATOM   1793 2HG  GLN A 118      14.792  -3.785  22.135  1.00  0.66           H  
ATOM   1794 1HE2 GLN A 118      17.276  -3.800  25.147  1.00  0.66           H  
ATOM   1795 2HE2 GLN A 118      16.766  -5.143  24.127  1.00  0.66           H  
ATOM   1796  N   PRO A 119      10.818  -4.424  25.859  1.00  0.66           N  
ATOM   1797  CA  PRO A 119       9.386  -4.368  26.154  1.00  0.66           C  
ATOM   1798  C   PRO A 119       8.466  -4.132  24.960  1.00  0.66           C  
ATOM   1799  O   PRO A 119       7.343  -4.629  24.923  1.00  0.66           O  
ATOM   1800  CB  PRO A 119       9.309  -3.177  27.113  1.00  0.66           C  
ATOM   1801  CG  PRO A 119      10.637  -3.171  27.815  1.00  0.66           C  
ATOM   1802  CD  PRO A 119      11.640  -3.586  26.763  1.00  0.66           C  
ATOM   1803  HA  PRO A 119       9.101  -5.300  26.673  1.00  0.66           H  
ATOM   1804 1HB  PRO A 119       9.127  -2.253  26.538  1.00  0.66           H  
ATOM   1805 2HB  PRO A 119       8.461  -3.300  27.798  1.00  0.66           H  
ATOM   1806 1HG  PRO A 119      10.841  -2.169  28.219  1.00  0.66           H  
ATOM   1807 2HG  PRO A 119      10.615  -3.862  28.672  1.00  0.66           H  
ATOM   1808 1HD  PRO A 119      12.059  -2.714  26.231  1.00  0.66           H  
ATOM   1809 2HD  PRO A 119      12.404  -4.183  27.283  1.00  0.66           H  
ATOM   1810  N   GLN A 120       8.945  -3.355  23.993  1.00  0.65           N  
ATOM   1811  CA  GLN A 120       8.177  -3.016  22.802  1.00  0.65           C  
ATOM   1812  C   GLN A 120       8.167  -4.064  21.688  1.00  0.65           C  
ATOM   1813  O   GLN A 120       7.493  -3.859  20.673  1.00  0.65           O  
ATOM   1814  CB  GLN A 120       8.660  -1.689  22.230  1.00  0.65           C  
ATOM   1815  CG  GLN A 120      10.065  -1.726  21.710  1.00  0.65           C  
ATOM   1816  CD  GLN A 120      11.083  -1.365  22.743  1.00  0.65           C  
ATOM   1817  OE1 GLN A 120      10.935  -1.595  23.944  1.00  0.65           O  
ATOM   1818  NE2 GLN A 120      12.149  -0.771  22.271  1.00  0.65           N  
ATOM   1819  H   GLN A 120       9.877  -2.984  24.079  1.00  0.65           H  
ATOM   1820  HA  GLN A 120       7.141  -2.877  23.114  1.00  0.65           H  
ATOM   1821 1HB  GLN A 120       8.012  -1.414  21.404  1.00  0.65           H  
ATOM   1822 2HB  GLN A 120       8.586  -0.910  22.990  1.00  0.65           H  
ATOM   1823 1HG  GLN A 120      10.274  -2.726  21.393  1.00  0.65           H  
ATOM   1824 2HG  GLN A 120      10.168  -1.052  20.870  1.00  0.65           H  
ATOM   1825 1HE2 GLN A 120      12.887  -0.479  22.886  1.00  0.65           H  
ATOM   1826 2HE2 GLN A 120      12.211  -0.604  21.291  1.00  0.65           H  
ATOM   1827  N   VAL A 121       8.926  -5.155  21.838  1.00  0.65           N  
ATOM   1828  CA  VAL A 121       9.008  -6.154  20.773  1.00  0.65           C  
ATOM   1829  C   VAL A 121       8.131  -7.375  20.977  1.00  0.65           C  
ATOM   1830  O   VAL A 121       8.160  -8.037  22.017  1.00  0.65           O  
ATOM   1831  CB  VAL A 121      10.464  -6.625  20.596  1.00  0.65           C  
ATOM   1832  CG1 VAL A 121      10.569  -7.762  19.547  1.00  0.65           C  
ATOM   1833  CG2 VAL A 121      11.276  -5.463  20.165  1.00  0.65           C  
ATOM   1834  H   VAL A 121       9.462  -5.307  22.696  1.00  0.65           H  
ATOM   1835  HA  VAL A 121       8.703  -5.675  19.842  1.00  0.65           H  
ATOM   1836  HB  VAL A 121      10.842  -7.008  21.552  1.00  0.65           H  
ATOM   1837 1HG1 VAL A 121      11.600  -8.069  19.454  1.00  0.65           H  
ATOM   1838 2HG1 VAL A 121       9.982  -8.613  19.870  1.00  0.65           H  
ATOM   1839 3HG1 VAL A 121      10.200  -7.412  18.584  1.00  0.65           H  
ATOM   1840 1HG2 VAL A 121      12.295  -5.765  20.052  1.00  0.65           H  
ATOM   1841 2HG2 VAL A 121      10.893  -5.110  19.229  1.00  0.65           H  
ATOM   1842 3HG2 VAL A 121      11.211  -4.690  20.903  1.00  0.65           H  
ATOM   1843  N   ASP A 122       7.380  -7.707  19.939  1.00  0.65           N  
ATOM   1844  CA  ASP A 122       6.553  -8.890  19.949  1.00  0.65           C  
ATOM   1845  C   ASP A 122       7.441 -10.061  19.634  1.00  0.65           C  
ATOM   1846  O   ASP A 122       7.836 -10.274  18.492  1.00  0.65           O  
ATOM   1847  CB  ASP A 122       5.421  -8.794  18.933  1.00  0.65           C  
ATOM   1848  CG  ASP A 122       4.499  -9.997  18.935  1.00  0.65           C  
ATOM   1849  OD1 ASP A 122       4.865 -11.053  19.437  1.00  0.65           O  
ATOM   1850  OD2 ASP A 122       3.400  -9.854  18.427  1.00  0.65           O  
ATOM   1851  H   ASP A 122       7.368  -7.094  19.128  1.00  0.65           H  
ATOM   1852  HA  ASP A 122       6.129  -9.026  20.944  1.00  0.65           H  
ATOM   1853 1HB  ASP A 122       4.831  -7.906  19.101  1.00  0.65           H  
ATOM   1854 2HB  ASP A 122       5.851  -8.696  17.944  1.00  0.65           H  
ATOM   1855  N   ARG A 123       7.757 -10.824  20.661  1.00  0.65           N  
ATOM   1856  CA  ARG A 123       8.710 -11.912  20.565  1.00  0.65           C  
ATOM   1857  C   ARG A 123       8.290 -13.013  19.601  1.00  0.65           C  
ATOM   1858  O   ARG A 123       9.135 -13.783  19.146  1.00  0.65           O  
ATOM   1859  CB  ARG A 123       8.936 -12.518  21.933  1.00  0.65           C  
ATOM   1860  CG  ARG A 123       9.677 -11.601  22.911  1.00  0.65           C  
ATOM   1861  CD  ARG A 123       9.836 -12.235  24.243  1.00  0.65           C  
ATOM   1862  NE  ARG A 123      10.519 -11.367  25.196  1.00  0.65           N  
ATOM   1863  CZ  ARG A 123      10.576 -11.604  26.525  1.00  0.65           C  
ATOM   1864  NH1 ARG A 123       9.997 -12.678  27.022  1.00  0.65           N  
ATOM   1865  NH2 ARG A 123      11.201 -10.771  27.340  1.00  0.65           N  
ATOM   1866  H   ARG A 123       7.355 -10.596  21.560  1.00  0.65           H  
ATOM   1867  HA  ARG A 123       9.646 -11.492  20.214  1.00  0.65           H  
ATOM   1868 1HB  ARG A 123       7.975 -12.781  22.374  1.00  0.65           H  
ATOM   1869 2HB  ARG A 123       9.513 -13.437  21.832  1.00  0.65           H  
ATOM   1870 1HG  ARG A 123      10.663 -11.365  22.528  1.00  0.65           H  
ATOM   1871 2HG  ARG A 123       9.115 -10.671  23.036  1.00  0.65           H  
ATOM   1872 1HD  ARG A 123       8.854 -12.475  24.646  1.00  0.65           H  
ATOM   1873 2HD  ARG A 123      10.419 -13.149  24.139  1.00  0.65           H  
ATOM   1874  HE  ARG A 123      10.998 -10.529  24.820  1.00  0.65           H  
ATOM   1875 1HH1 ARG A 123       9.515 -13.319  26.409  1.00  0.65           H  
ATOM   1876 2HH1 ARG A 123      10.034 -12.859  28.015  1.00  0.65           H  
ATOM   1877 1HH2 ARG A 123      11.635  -9.928  26.986  1.00  0.65           H  
ATOM   1878 2HH2 ARG A 123      11.230 -10.965  28.327  1.00  0.65           H  
ATOM   1879  N   ASP A 124       6.991 -13.123  19.311  1.00  0.64           N  
ATOM   1880  CA  ASP A 124       6.534 -14.173  18.410  1.00  0.64           C  
ATOM   1881  C   ASP A 124       6.558 -13.724  16.948  1.00  0.64           C  
ATOM   1882  O   ASP A 124       6.273 -14.520  16.048  1.00  0.64           O  
ATOM   1883  CB  ASP A 124       5.134 -14.649  18.798  1.00  0.64           C  
ATOM   1884  CG  ASP A 124       5.106 -15.418  20.145  1.00  0.64           C  
ATOM   1885  OD1 ASP A 124       6.124 -15.951  20.533  1.00  0.64           O  
ATOM   1886  OD2 ASP A 124       4.065 -15.478  20.754  1.00  0.64           O  
ATOM   1887  H   ASP A 124       6.310 -12.432  19.659  1.00  0.64           H  
ATOM   1888  HA  ASP A 124       7.210 -15.021  18.508  1.00  0.64           H  
ATOM   1889 1HB  ASP A 124       4.475 -13.773  18.881  1.00  0.64           H  
ATOM   1890 2HB  ASP A 124       4.735 -15.288  18.013  1.00  0.64           H  
ATOM   1891  N   ARG A 125       6.872 -12.446  16.716  1.00  0.63           N  
ATOM   1892  CA  ARG A 125       6.904 -11.870  15.381  1.00  0.63           C  
ATOM   1893  C   ARG A 125       8.180 -11.074  15.141  1.00  0.63           C  
ATOM   1894  O   ARG A 125       8.178  -9.837  15.175  1.00  0.63           O  
ATOM   1895  CB  ARG A 125       5.684 -10.999  15.149  1.00  0.63           C  
ATOM   1896  CG  ARG A 125       4.356 -11.766  15.114  1.00  0.63           C  
ATOM   1897  CD  ARG A 125       3.209 -10.912  14.705  1.00  0.63           C  
ATOM   1898  NE  ARG A 125       2.853  -9.957  15.716  1.00  0.63           N  
ATOM   1899  CZ  ARG A 125       2.011  -8.932  15.560  1.00  0.63           C  
ATOM   1900  NH1 ARG A 125       1.412  -8.722  14.405  1.00  0.63           N  
ATOM   1901  NH2 ARG A 125       1.809  -8.157  16.601  1.00  0.63           N  
ATOM   1902  H   ARG A 125       7.118 -11.836  17.495  1.00  0.63           H  
ATOM   1903  HA  ARG A 125       6.877 -12.682  14.657  1.00  0.63           H  
ATOM   1904 1HB  ARG A 125       5.612 -10.262  15.950  1.00  0.63           H  
ATOM   1905 2HB  ARG A 125       5.784 -10.458  14.219  1.00  0.63           H  
ATOM   1906 1HG  ARG A 125       4.436 -12.600  14.416  1.00  0.63           H  
ATOM   1907 2HG  ARG A 125       4.141 -12.148  16.116  1.00  0.63           H  
ATOM   1908 1HD  ARG A 125       3.493 -10.357  13.822  1.00  0.63           H  
ATOM   1909 2HD  ARG A 125       2.337 -11.527  14.482  1.00  0.63           H  
ATOM   1910  HE  ARG A 125       3.255 -10.060  16.652  1.00  0.63           H  
ATOM   1911 1HH1 ARG A 125       1.582  -9.376  13.619  1.00  0.63           H  
ATOM   1912 2HH1 ARG A 125       0.775  -7.951  14.295  1.00  0.63           H  
ATOM   1913 1HH2 ARG A 125       2.311  -8.407  17.472  1.00  0.63           H  
ATOM   1914 2HH2 ARG A 125       1.182  -7.371  16.554  1.00  0.63           H  
ATOM   1915  N   VAL A 126       9.261 -11.807  14.912  1.00  0.61           N  
ATOM   1916  CA  VAL A 126      10.579 -11.229  14.697  1.00  0.61           C  
ATOM   1917  C   VAL A 126      11.187 -11.657  13.368  1.00  0.61           C  
ATOM   1918  O   VAL A 126      11.147 -12.832  12.980  1.00  0.61           O  
ATOM   1919  CB  VAL A 126      11.528 -11.530  15.876  1.00  0.61           C  
ATOM   1920  CG1 VAL A 126      12.931 -10.991  15.593  1.00  0.61           C  
ATOM   1921  CG2 VAL A 126      10.976 -10.835  17.110  1.00  0.61           C  
ATOM   1922  H   VAL A 126       9.153 -12.813  14.911  1.00  0.61           H  
ATOM   1923  HA  VAL A 126      10.457 -10.153  14.674  1.00  0.61           H  
ATOM   1924  HB  VAL A 126      11.602 -12.610  16.038  1.00  0.61           H  
ATOM   1925 1HG1 VAL A 126      13.576 -11.196  16.448  1.00  0.61           H  
ATOM   1926 2HG1 VAL A 126      13.346 -11.470  14.710  1.00  0.61           H  
ATOM   1927 3HG1 VAL A 126      12.872  -9.915  15.427  1.00  0.61           H  
ATOM   1928 1HG2 VAL A 126      11.624 -11.008  17.924  1.00  0.61           H  
ATOM   1929 2HG2 VAL A 126      10.914  -9.760  16.925  1.00  0.61           H  
ATOM   1930 3HG2 VAL A 126       9.985 -11.216  17.348  1.00  0.61           H  
ATOM   1931  N   ALA A 127      11.741 -10.689  12.670  1.00  0.60           N  
ATOM   1932  CA  ALA A 127      12.377 -10.974  11.406  1.00  0.60           C  
ATOM   1933  C   ALA A 127      13.806 -10.492  11.390  1.00  0.60           C  
ATOM   1934  O   ALA A 127      14.165  -9.575  12.122  1.00  0.60           O  
ATOM   1935  CB  ALA A 127      11.625 -10.323  10.281  1.00  0.60           C  
ATOM   1936  H   ALA A 127      11.704  -9.735  13.035  1.00  0.60           H  
ATOM   1937  HA  ALA A 127      12.383 -12.049  11.267  1.00  0.60           H  
ATOM   1938 1HB  ALA A 127      12.135 -10.587   9.366  1.00  0.60           H  
ATOM   1939 2HB  ALA A 127      10.606 -10.685  10.257  1.00  0.60           H  
ATOM   1940 3HB  ALA A 127      11.634  -9.257  10.406  1.00  0.60           H  
ATOM   1941  N   ALA A 128      14.620 -11.110  10.558  1.00  0.60           N  
ATOM   1942  CA  ALA A 128      15.973 -10.618  10.366  1.00  0.60           C  
ATOM   1943  C   ALA A 128      16.070 -10.029   8.973  1.00  0.60           C  
ATOM   1944  O   ALA A 128      15.418 -10.516   8.044  1.00  0.60           O  
ATOM   1945  CB  ALA A 128      16.993 -11.717  10.571  1.00  0.60           C  
ATOM   1946  H   ALA A 128      14.261 -11.901  10.019  1.00  0.60           H  
ATOM   1947  HA  ALA A 128      16.167  -9.822  11.084  1.00  0.60           H  
ATOM   1948 1HB  ALA A 128      17.994 -11.311  10.426  1.00  0.60           H  
ATOM   1949 2HB  ALA A 128      16.906 -12.112  11.583  1.00  0.60           H  
ATOM   1950 3HB  ALA A 128      16.817 -12.512   9.851  1.00  0.60           H  
ATOM   1951  N   ILE A 129      16.868  -8.992   8.839  1.00  0.60           N  
ATOM   1952  CA  ILE A 129      17.091  -8.352   7.560  1.00  0.60           C  
ATOM   1953  C   ILE A 129      18.540  -7.924   7.460  1.00  0.60           C  
ATOM   1954  O   ILE A 129      19.118  -7.479   8.447  1.00  0.60           O  
ATOM   1955  CB  ILE A 129      16.177  -7.120   7.416  1.00  0.60           C  
ATOM   1956  CG1 ILE A 129      16.197  -6.525   6.085  1.00  0.60           C  
ATOM   1957  CG2 ILE A 129      16.607  -6.112   8.331  1.00  0.60           C  
ATOM   1958  CD1 ILE A 129      15.071  -5.534   5.904  1.00  0.60           C  
ATOM   1959  H   ILE A 129      17.333  -8.623   9.665  1.00  0.60           H  
ATOM   1960  HA  ILE A 129      16.866  -9.062   6.791  1.00  0.60           H  
ATOM   1961  HB  ILE A 129      15.155  -7.405   7.645  1.00  0.60           H  
ATOM   1962 1HG1 ILE A 129      17.145  -6.006   5.934  1.00  0.60           H  
ATOM   1963 2HG1 ILE A 129      16.113  -7.309   5.345  1.00  0.60           H  
ATOM   1964 1HG2 ILE A 129      15.954  -5.264   8.251  1.00  0.60           H  
ATOM   1965 2HG2 ILE A 129      16.577  -6.513   9.327  1.00  0.60           H  
ATOM   1966 3HG2 ILE A 129      17.621  -5.821   8.074  1.00  0.60           H  
ATOM   1967 1HD1 ILE A 129      15.119  -5.109   4.917  1.00  0.60           H  
ATOM   1968 2HD1 ILE A 129      14.120  -6.044   6.042  1.00  0.60           H  
ATOM   1969 3HD1 ILE A 129      15.161  -4.741   6.634  1.00  0.60           H  
ATOM   1970  N   GLY A 130      19.121  -8.002   6.282  1.00  0.61           N  
ATOM   1971  CA  GLY A 130      20.490  -7.515   6.206  1.00  0.61           C  
ATOM   1972  C   GLY A 130      21.070  -7.459   4.817  1.00  0.61           C  
ATOM   1973  O   GLY A 130      20.524  -8.031   3.869  1.00  0.61           O  
ATOM   1974  H   GLY A 130      18.613  -8.412   5.498  1.00  0.61           H  
ATOM   1975 1HA  GLY A 130      20.528  -6.519   6.641  1.00  0.61           H  
ATOM   1976 2HA  GLY A 130      21.126  -8.141   6.827  1.00  0.61           H  
ATOM   1977  N   PHE A 131      22.212  -6.789   4.738  1.00  0.63           N  
ATOM   1978  CA  PHE A 131      22.872  -6.519   3.467  1.00  0.63           C  
ATOM   1979  C   PHE A 131      24.249  -7.200   3.376  1.00  0.63           C  
ATOM   1980  O   PHE A 131      24.937  -7.337   4.383  1.00  0.63           O  
ATOM   1981  CB  PHE A 131      22.995  -4.990   3.410  1.00  0.63           C  
ATOM   1982  CG  PHE A 131      21.619  -4.320   3.539  1.00  0.63           C  
ATOM   1983  CD1 PHE A 131      21.082  -4.097   4.814  1.00  0.63           C  
ATOM   1984  CD2 PHE A 131      20.872  -3.930   2.456  1.00  0.63           C  
ATOM   1985  CE1 PHE A 131      19.833  -3.532   4.977  1.00  0.63           C  
ATOM   1986  CE2 PHE A 131      19.625  -3.350   2.619  1.00  0.63           C  
ATOM   1987  CZ  PHE A 131      19.108  -3.163   3.876  1.00  0.63           C  
ATOM   1988  H   PHE A 131      22.571  -6.384   5.611  1.00  0.63           H  
ATOM   1989  HA  PHE A 131      22.245  -6.880   2.652  1.00  0.63           H  
ATOM   1990 1HB  PHE A 131      23.631  -4.642   4.225  1.00  0.63           H  
ATOM   1991 2HB  PHE A 131      23.450  -4.685   2.472  1.00  0.63           H  
ATOM   1992  HD1 PHE A 131      21.661  -4.396   5.693  1.00  0.63           H  
ATOM   1993  HD2 PHE A 131      21.264  -4.087   1.461  1.00  0.63           H  
ATOM   1994  HE1 PHE A 131      19.428  -3.382   5.978  1.00  0.63           H  
ATOM   1995  HE2 PHE A 131      19.045  -3.054   1.748  1.00  0.63           H  
ATOM   1996  HZ  PHE A 131      18.133  -2.724   3.992  1.00  0.63           H  
ATOM   1997  N   CYS A 132      24.644  -7.662   2.187  1.00  0.65           N  
ATOM   1998  CA  CYS A 132      25.977  -8.275   1.968  1.00  0.65           C  
ATOM   1999  C   CYS A 132      26.344  -9.338   3.019  1.00  0.65           C  
ATOM   2000  O   CYS A 132      25.918 -10.499   2.956  1.00  0.65           O  
ATOM   2001  CB  CYS A 132      27.071  -7.190   1.973  1.00  0.65           C  
ATOM   2002  SG  CYS A 132      28.780  -7.779   1.777  1.00  0.65           S  
ATOM   2003  H   CYS A 132      23.993  -7.593   1.401  1.00  0.65           H  
ATOM   2004  HA  CYS A 132      25.973  -8.740   0.981  1.00  0.65           H  
ATOM   2005 1HB  CYS A 132      26.877  -6.479   1.182  1.00  0.65           H  
ATOM   2006 2HB  CYS A 132      27.024  -6.646   2.879  1.00  0.65           H  
ATOM   2007  HG  CYS A 132      28.672  -8.042   0.450  1.00  0.65           H  
ATOM   2008  N   PHE A 133      27.201  -8.944   3.950  1.00  0.67           N  
ATOM   2009  CA  PHE A 133      27.705  -9.794   4.997  1.00  0.67           C  
ATOM   2010  C   PHE A 133      26.579 -10.052   5.977  1.00  0.67           C  
ATOM   2011  O   PHE A 133      26.322 -11.201   6.334  1.00  0.67           O  
ATOM   2012  CB  PHE A 133      28.938  -9.133   5.586  1.00  0.67           C  
ATOM   2013  CG  PHE A 133      29.621  -9.835   6.637  1.00  0.67           C  
ATOM   2014  CD1 PHE A 133      30.251 -11.013   6.394  1.00  0.67           C  
ATOM   2015  CD2 PHE A 133      29.702  -9.281   7.870  1.00  0.67           C  
ATOM   2016  CE1 PHE A 133      30.926 -11.644   7.398  1.00  0.67           C  
ATOM   2017  CE2 PHE A 133      30.363  -9.892   8.864  1.00  0.67           C  
ATOM   2018  CZ  PHE A 133      30.964 -11.075   8.619  1.00  0.67           C  
ATOM   2019  H   PHE A 133      27.509  -7.988   3.943  1.00  0.67           H  
ATOM   2020  HA  PHE A 133      28.007 -10.748   4.561  1.00  0.67           H  
ATOM   2021 1HB  PHE A 133      29.650  -8.939   4.793  1.00  0.67           H  
ATOM   2022 2HB  PHE A 133      28.632  -8.180   5.989  1.00  0.67           H  
ATOM   2023  HD1 PHE A 133      30.195 -11.437   5.403  1.00  0.67           H  
ATOM   2024  HD2 PHE A 133      29.230  -8.326   8.038  1.00  0.67           H  
ATOM   2025  HE1 PHE A 133      31.426 -12.598   7.226  1.00  0.67           H  
ATOM   2026  HE2 PHE A 133      30.415  -9.437   9.855  1.00  0.67           H  
ATOM   2027  HZ  PHE A 133      31.465 -11.547   9.385  1.00  0.67           H  
ATOM   2028  N   GLY A 134      25.868  -8.992   6.382  1.00  0.69           N  
ATOM   2029  CA  GLY A 134      24.719  -9.140   7.251  1.00  0.69           C  
ATOM   2030  C   GLY A 134      23.699 -10.008   6.559  1.00  0.69           C  
ATOM   2031  O   GLY A 134      23.056 -10.850   7.166  1.00  0.69           O  
ATOM   2032  H   GLY A 134      26.104  -8.039   6.098  1.00  0.69           H  
ATOM   2033 1HA  GLY A 134      25.012  -9.573   8.203  1.00  0.69           H  
ATOM   2034 2HA  GLY A 134      24.296  -8.156   7.434  1.00  0.69           H  
ATOM   2035  N   GLY A 135      23.597  -9.859   5.261  1.00  0.70           N  
ATOM   2036  CA  GLY A 135      22.675 -10.663   4.485  1.00  0.70           C  
ATOM   2037  C   GLY A 135      22.991 -12.133   4.744  1.00  0.70           C  
ATOM   2038  O   GLY A 135      22.121 -12.925   5.132  1.00  0.70           O  
ATOM   2039  H   GLY A 135      24.165  -9.132   4.833  1.00  0.70           H  
ATOM   2040 1HA  GLY A 135      21.646 -10.439   4.765  1.00  0.70           H  
ATOM   2041 2HA  GLY A 135      22.794 -10.417   3.437  1.00  0.70           H  
ATOM   2042  N   ALA A 136      24.255 -12.496   4.536  1.00  0.71           N  
ATOM   2043  CA  ALA A 136      24.686 -13.859   4.766  1.00  0.71           C  
ATOM   2044  C   ALA A 136      24.478 -14.275   6.220  1.00  0.71           C  
ATOM   2045  O   ALA A 136      24.045 -15.405   6.468  1.00  0.71           O  
ATOM   2046  CB  ALA A 136      26.144 -14.010   4.363  1.00  0.71           C  
ATOM   2047  H   ALA A 136      24.925 -11.801   4.202  1.00  0.71           H  
ATOM   2048  HA  ALA A 136      24.074 -14.511   4.164  1.00  0.71           H  
ATOM   2049 1HB  ALA A 136      26.467 -15.040   4.504  1.00  0.71           H  
ATOM   2050 2HB  ALA A 136      26.250 -13.735   3.323  1.00  0.71           H  
ATOM   2051 3HB  ALA A 136      26.751 -13.349   4.970  1.00  0.71           H  
ATOM   2052  N   THR A 137      24.706 -13.369   7.185  1.00  0.73           N  
ATOM   2053  CA  THR A 137      24.539 -13.771   8.579  1.00  0.73           C  
ATOM   2054  C   THR A 137      23.077 -14.035   8.885  1.00  0.73           C  
ATOM   2055  O   THR A 137      22.753 -14.884   9.717  1.00  0.73           O  
ATOM   2056  CB  THR A 137      25.057 -12.726   9.596  1.00  0.73           C  
ATOM   2057  OG1 THR A 137      25.561 -13.432  10.738  1.00  0.73           O  
ATOM   2058  CG2 THR A 137      23.969 -11.822  10.131  1.00  0.73           C  
ATOM   2059  H   THR A 137      25.053 -12.441   6.944  1.00  0.73           H  
ATOM   2060  HA  THR A 137      25.097 -14.692   8.737  1.00  0.73           H  
ATOM   2061  HB  THR A 137      25.838 -12.123   9.139  1.00  0.73           H  
ATOM   2062  HG1 THR A 137      26.367 -13.897  10.493  1.00  0.73           H  
ATOM   2063 1HG2 THR A 137      24.419 -11.165  10.848  1.00  0.73           H  
ATOM   2064 2HG2 THR A 137      23.528 -11.244   9.372  1.00  0.73           H  
ATOM   2065 3HG2 THR A 137      23.197 -12.414  10.622  1.00  0.73           H  
ATOM   2066  N   CYS A 138      22.188 -13.321   8.201  1.00  0.74           N  
ATOM   2067  CA  CYS A 138      20.777 -13.477   8.442  1.00  0.74           C  
ATOM   2068  C   CYS A 138      20.337 -14.857   7.960  1.00  0.74           C  
ATOM   2069  O   CYS A 138      19.539 -15.532   8.623  1.00  0.74           O  
ATOM   2070  CB  CYS A 138      20.010 -12.371   7.754  1.00  0.74           C  
ATOM   2071  SG  CYS A 138      20.312 -10.798   8.399  1.00  0.74           S  
ATOM   2072  H   CYS A 138      22.514 -12.617   7.538  1.00  0.74           H  
ATOM   2073  HA  CYS A 138      20.599 -13.401   9.510  1.00  0.74           H  
ATOM   2074 1HB  CYS A 138      20.182 -12.365   6.687  1.00  0.74           H  
ATOM   2075 2HB  CYS A 138      19.018 -12.515   7.961  1.00  0.74           H  
ATOM   2076  HG  CYS A 138      21.595 -10.742   7.984  1.00  0.74           H  
ATOM   2077  N   LEU A 139      20.906 -15.313   6.832  1.00  0.76           N  
ATOM   2078  CA  LEU A 139      20.579 -16.658   6.364  1.00  0.76           C  
ATOM   2079  C   LEU A 139      21.152 -17.654   7.364  1.00  0.76           C  
ATOM   2080  O   LEU A 139      20.496 -18.649   7.681  1.00  0.76           O  
ATOM   2081  CB  LEU A 139      21.037 -16.942   4.921  1.00  0.76           C  
ATOM   2082  CG  LEU A 139      20.547 -18.358   4.351  1.00  0.76           C  
ATOM   2083  CD1 LEU A 139      19.005 -18.440   4.407  1.00  0.76           C  
ATOM   2084  CD2 LEU A 139      20.997 -18.548   2.902  1.00  0.76           C  
ATOM   2085  H   LEU A 139      21.540 -14.706   6.304  1.00  0.76           H  
ATOM   2086  HA  LEU A 139      19.514 -16.792   6.389  1.00  0.76           H  
ATOM   2087 1HB  LEU A 139      20.657 -16.154   4.271  1.00  0.76           H  
ATOM   2088 2HB  LEU A 139      22.130 -16.918   4.895  1.00  0.76           H  
ATOM   2089  HG  LEU A 139      20.956 -19.147   4.971  1.00  0.76           H  
ATOM   2090 1HD1 LEU A 139      18.676 -19.411   4.031  1.00  0.76           H  
ATOM   2091 2HD1 LEU A 139      18.673 -18.322   5.435  1.00  0.76           H  
ATOM   2092 3HD1 LEU A 139      18.574 -17.651   3.792  1.00  0.76           H  
ATOM   2093 1HD2 LEU A 139      20.651 -19.512   2.538  1.00  0.76           H  
ATOM   2094 2HD2 LEU A 139      20.572 -17.759   2.283  1.00  0.76           H  
ATOM   2095 3HD2 LEU A 139      22.085 -18.514   2.849  1.00  0.76           H  
ATOM   2096  N   GLU A 140      22.356 -17.386   7.893  1.00  0.79           N  
ATOM   2097  CA  GLU A 140      22.933 -18.292   8.879  1.00  0.79           C  
ATOM   2098  C   GLU A 140      22.052 -18.346  10.140  1.00  0.79           C  
ATOM   2099  O   GLU A 140      21.877 -19.427  10.711  1.00  0.79           O  
ATOM   2100  CB  GLU A 140      24.373 -17.902   9.222  1.00  0.79           C  
ATOM   2101  CG  GLU A 140      25.370 -18.146   8.100  1.00  0.79           C  
ATOM   2102  CD  GLU A 140      25.507 -19.606   7.785  1.00  0.79           C  
ATOM   2103  OE1 GLU A 140      25.783 -20.358   8.685  1.00  0.79           O  
ATOM   2104  OE2 GLU A 140      25.318 -19.988   6.655  1.00  0.79           O  
ATOM   2105  H   GLU A 140      22.877 -16.562   7.586  1.00  0.79           H  
ATOM   2106  HA  GLU A 140      22.964 -19.285   8.443  1.00  0.79           H  
ATOM   2107 1HB  GLU A 140      24.415 -16.855   9.497  1.00  0.79           H  
ATOM   2108 2HB  GLU A 140      24.702 -18.472  10.071  1.00  0.79           H  
ATOM   2109 1HG  GLU A 140      25.034 -17.623   7.208  1.00  0.79           H  
ATOM   2110 2HG  GLU A 140      26.340 -17.738   8.388  1.00  0.79           H  
ATOM   2111  N   LEU A 141      21.456 -17.216  10.553  1.00  0.82           N  
ATOM   2112  CA  LEU A 141      20.542 -17.268  11.689  1.00  0.82           C  
ATOM   2113  C   LEU A 141      19.388 -18.203  11.405  1.00  0.82           C  
ATOM   2114  O   LEU A 141      19.083 -19.099  12.205  1.00  0.82           O  
ATOM   2115  CB  LEU A 141      19.936 -15.895  12.013  1.00  0.82           C  
ATOM   2116  CG  LEU A 141      20.759 -14.898  12.719  1.00  0.82           C  
ATOM   2117  CD1 LEU A 141      20.025 -13.523  12.701  1.00  0.82           C  
ATOM   2118  CD2 LEU A 141      20.928 -15.415  14.146  1.00  0.82           C  
ATOM   2119  H   LEU A 141      21.658 -16.333  10.083  1.00  0.82           H  
ATOM   2120  HA  LEU A 141      21.089 -17.638  12.557  1.00  0.82           H  
ATOM   2121 1HB  LEU A 141      19.622 -15.438  11.086  1.00  0.82           H  
ATOM   2122 2HB  LEU A 141      19.052 -16.055  12.615  1.00  0.82           H  
ATOM   2123  HG  LEU A 141      21.734 -14.779  12.238  1.00  0.82           H  
ATOM   2124 1HD1 LEU A 141      20.598 -12.790  13.244  1.00  0.82           H  
ATOM   2125 2HD1 LEU A 141      19.899 -13.190  11.679  1.00  0.82           H  
ATOM   2126 3HD1 LEU A 141      19.061 -13.616  13.154  1.00  0.82           H  
ATOM   2127 1HD2 LEU A 141      21.488 -14.735  14.718  1.00  0.82           H  
ATOM   2128 2HD2 LEU A 141      19.960 -15.538  14.604  1.00  0.82           H  
ATOM   2129 3HD2 LEU A 141      21.438 -16.377  14.129  1.00  0.82           H  
ATOM   2130  N   ALA A 142      18.790 -18.056  10.219  1.00  0.84           N  
ATOM   2131  CA  ALA A 142      17.671 -18.911   9.869  1.00  0.84           C  
ATOM   2132  C   ALA A 142      18.110 -20.377   9.868  1.00  0.84           C  
ATOM   2133  O   ALA A 142      17.435 -21.242  10.429  1.00  0.84           O  
ATOM   2134  CB  ALA A 142      17.129 -18.497   8.509  1.00  0.84           C  
ATOM   2135  H   ALA A 142      19.097 -17.315   9.582  1.00  0.84           H  
ATOM   2136  HA  ALA A 142      16.895 -18.787  10.622  1.00  0.84           H  
ATOM   2137 1HB  ALA A 142      16.286 -19.105   8.251  1.00  0.84           H  
ATOM   2138 2HB  ALA A 142      16.820 -17.457   8.560  1.00  0.84           H  
ATOM   2139 3HB  ALA A 142      17.903 -18.613   7.757  1.00  0.84           H  
ATOM   2140  N   ARG A 143      19.296 -20.646   9.326  1.00  0.86           N  
ATOM   2141  CA  ARG A 143      19.858 -21.995   9.269  1.00  0.86           C  
ATOM   2142  C   ARG A 143      20.175 -22.568  10.641  1.00  0.86           C  
ATOM   2143  O   ARG A 143      20.197 -23.780  10.824  1.00  0.86           O  
ATOM   2144  CB  ARG A 143      21.097 -22.011   8.404  1.00  0.86           C  
ATOM   2145  CG  ARG A 143      20.853 -21.892   6.913  1.00  0.86           C  
ATOM   2146  CD  ARG A 143      22.125 -21.757   6.176  1.00  0.86           C  
ATOM   2147  NE  ARG A 143      21.936 -21.833   4.744  1.00  0.86           N  
ATOM   2148  CZ  ARG A 143      22.863 -21.493   3.832  1.00  0.86           C  
ATOM   2149  NH1 ARG A 143      24.023 -21.006   4.176  1.00  0.86           N  
ATOM   2150  NH2 ARG A 143      22.643 -21.641   2.551  1.00  0.86           N  
ATOM   2151  H   ARG A 143      19.819 -19.888   8.890  1.00  0.86           H  
ATOM   2152  HA  ARG A 143      19.124 -22.648   8.800  1.00  0.86           H  
ATOM   2153 1HB  ARG A 143      21.725 -21.184   8.689  1.00  0.86           H  
ATOM   2154 2HB  ARG A 143      21.664 -22.901   8.583  1.00  0.86           H  
ATOM   2155 1HG  ARG A 143      20.339 -22.784   6.559  1.00  0.86           H  
ATOM   2156 2HG  ARG A 143      20.241 -21.012   6.716  1.00  0.86           H  
ATOM   2157 1HD  ARG A 143      22.574 -20.787   6.409  1.00  0.86           H  
ATOM   2158 2HD  ARG A 143      22.809 -22.551   6.475  1.00  0.86           H  
ATOM   2159  HE  ARG A 143      21.061 -22.199   4.407  1.00  0.86           H  
ATOM   2160 1HH1 ARG A 143      24.290 -20.835   5.153  1.00  0.86           H  
ATOM   2161 2HH1 ARG A 143      24.668 -20.757   3.421  1.00  0.86           H  
ATOM   2162 1HH2 ARG A 143      21.770 -22.014   2.207  1.00  0.86           H  
ATOM   2163 2HH2 ARG A 143      23.420 -21.384   1.927  1.00  0.86           H  
ATOM   2164  N   SER A 144      20.443 -21.716  11.616  1.00  0.86           N  
ATOM   2165  CA  SER A 144      20.744 -22.208  12.947  1.00  0.86           C  
ATOM   2166  C   SER A 144      19.465 -22.562  13.710  1.00  0.86           C  
ATOM   2167  O   SER A 144      19.538 -23.091  14.823  1.00  0.86           O  
ATOM   2168  CB  SER A 144      21.542 -21.192  13.739  1.00  0.86           C  
ATOM   2169  OG  SER A 144      20.768 -20.094  14.121  1.00  0.86           O  
ATOM   2170  H   SER A 144      20.474 -20.714  11.425  1.00  0.86           H  
ATOM   2171  HA  SER A 144      21.345 -23.110  12.850  1.00  0.86           H  
ATOM   2172 1HB  SER A 144      21.987 -21.659  14.612  1.00  0.86           H  
ATOM   2173 2HB  SER A 144      22.344 -20.840  13.104  1.00  0.86           H  
ATOM   2174  HG  SER A 144      20.200 -19.883  13.352  1.00  0.86           H  
ATOM   2175  N   GLY A 145      18.293 -22.241  13.144  1.00  0.84           N  
ATOM   2176  CA  GLY A 145      17.036 -22.460  13.836  1.00  0.84           C  
ATOM   2177  C   GLY A 145      16.648 -21.266  14.708  1.00  0.84           C  
ATOM   2178  O   GLY A 145      15.873 -21.406  15.658  1.00  0.84           O  
ATOM   2179  H   GLY A 145      18.250 -21.841  12.207  1.00  0.84           H  
ATOM   2180 1HA  GLY A 145      16.253 -22.632  13.096  1.00  0.84           H  
ATOM   2181 2HA  GLY A 145      17.104 -23.359  14.443  1.00  0.84           H  
ATOM   2182  N   ALA A 146      17.201 -20.087  14.410  1.00  0.81           N  
ATOM   2183  CA  ALA A 146      16.887 -18.894  15.185  1.00  0.81           C  
ATOM   2184  C   ALA A 146      15.382 -18.660  15.121  1.00  0.81           C  
ATOM   2185  O   ALA A 146      14.773 -18.917  14.081  1.00  0.81           O  
ATOM   2186  CB  ALA A 146      17.631 -17.696  14.637  1.00  0.81           C  
ATOM   2187  H   ALA A 146      17.844 -20.000  13.623  1.00  0.81           H  
ATOM   2188  HA  ALA A 146      17.192 -19.071  16.214  1.00  0.81           H  
ATOM   2189 1HB  ALA A 146      17.410 -16.819  15.201  1.00  0.81           H  
ATOM   2190 2HB  ALA A 146      18.706 -17.889  14.683  1.00  0.81           H  
ATOM   2191 3HB  ALA A 146      17.336 -17.538  13.605  1.00  0.81           H  
ATOM   2192  N   PRO A 147      14.747 -18.101  16.165  1.00  0.77           N  
ATOM   2193  CA  PRO A 147      13.312 -17.885  16.254  1.00  0.77           C  
ATOM   2194  C   PRO A 147      12.834 -16.737  15.386  1.00  0.77           C  
ATOM   2195  O   PRO A 147      12.387 -15.705  15.886  1.00  0.77           O  
ATOM   2196  CB  PRO A 147      13.123 -17.576  17.741  1.00  0.77           C  
ATOM   2197  CG  PRO A 147      14.419 -16.892  18.140  1.00  0.77           C  
ATOM   2198  CD  PRO A 147      15.496 -17.638  17.357  1.00  0.77           C  
ATOM   2199  HA  PRO A 147      12.795 -18.816  15.976  1.00  0.77           H  
ATOM   2200 1HB  PRO A 147      12.240 -16.931  17.880  1.00  0.77           H  
ATOM   2201 2HB  PRO A 147      12.936 -18.506  18.296  1.00  0.77           H  
ATOM   2202 1HG  PRO A 147      14.374 -15.824  17.876  1.00  0.77           H  
ATOM   2203 2HG  PRO A 147      14.563 -16.945  19.232  1.00  0.77           H  
ATOM   2204 1HD  PRO A 147      16.294 -16.945  17.096  1.00  0.77           H  
ATOM   2205 2HD  PRO A 147      15.860 -18.494  17.945  1.00  0.77           H  
ATOM   2206  N   LEU A 148      12.959 -16.926  14.085  1.00  0.72           N  
ATOM   2207  CA  LEU A 148      12.559 -15.930  13.117  1.00  0.72           C  
ATOM   2208  C   LEU A 148      11.304 -16.341  12.361  1.00  0.72           C  
ATOM   2209  O   LEU A 148      11.159 -17.485  11.917  1.00  0.72           O  
ATOM   2210  CB  LEU A 148      13.702 -15.701  12.128  1.00  0.72           C  
ATOM   2211  CG  LEU A 148      14.993 -15.224  12.739  1.00  0.72           C  
ATOM   2212  CD1 LEU A 148      16.069 -15.135  11.667  1.00  0.72           C  
ATOM   2213  CD2 LEU A 148      14.744 -13.899  13.361  1.00  0.72           C  
ATOM   2214  H   LEU A 148      13.362 -17.804  13.772  1.00  0.72           H  
ATOM   2215  HA  LEU A 148      12.352 -14.997  13.642  1.00  0.72           H  
ATOM   2216 1HB  LEU A 148      13.906 -16.637  11.613  1.00  0.72           H  
ATOM   2217 2HB  LEU A 148      13.381 -14.959  11.392  1.00  0.72           H  
ATOM   2218  HG  LEU A 148      15.329 -15.927  13.501  1.00  0.72           H  
ATOM   2219 1HD1 LEU A 148      16.996 -14.781  12.110  1.00  0.72           H  
ATOM   2220 2HD1 LEU A 148      16.232 -16.118  11.225  1.00  0.72           H  
ATOM   2221 3HD1 LEU A 148      15.746 -14.441  10.892  1.00  0.72           H  
ATOM   2222 1HD2 LEU A 148      15.647 -13.559  13.790  1.00  0.72           H  
ATOM   2223 2HD2 LEU A 148      14.410 -13.198  12.603  1.00  0.72           H  
ATOM   2224 3HD2 LEU A 148      13.976 -13.990  14.133  1.00  0.72           H  
ATOM   2225  N   SER A 149      10.433 -15.362  12.163  1.00  0.67           N  
ATOM   2226  CA  SER A 149       9.216 -15.486  11.385  1.00  0.67           C  
ATOM   2227  C   SER A 149       9.568 -15.257   9.926  1.00  0.67           C  
ATOM   2228  O   SER A 149       8.965 -15.834   9.013  1.00  0.67           O  
ATOM   2229  CB  SER A 149       8.214 -14.446  11.842  1.00  0.67           C  
ATOM   2230  OG  SER A 149       7.837 -14.641  13.172  1.00  0.67           O  
ATOM   2231  H   SER A 149      10.642 -14.468  12.586  1.00  0.67           H  
ATOM   2232  HA  SER A 149       8.807 -16.489  11.504  1.00  0.67           H  
ATOM   2233 1HB  SER A 149       8.637 -13.447  11.718  1.00  0.67           H  
ATOM   2234 2HB  SER A 149       7.343 -14.513  11.231  1.00  0.67           H  
ATOM   2235  HG  SER A 149       7.351 -15.473  13.198  1.00  0.67           H  
ATOM   2236  N   ALA A 150      10.569 -14.408   9.724  1.00  0.64           N  
ATOM   2237  CA  ALA A 150      11.003 -14.078   8.373  1.00  0.64           C  
ATOM   2238  C   ALA A 150      12.444 -13.627   8.303  1.00  0.64           C  
ATOM   2239  O   ALA A 150      13.044 -13.203   9.296  1.00  0.64           O  
ATOM   2240  CB  ALA A 150      10.138 -12.998   7.760  1.00  0.64           C  
ATOM   2241  H   ALA A 150      10.993 -13.972  10.547  1.00  0.64           H  
ATOM   2242  HA  ALA A 150      10.917 -14.976   7.769  1.00  0.64           H  
ATOM   2243 1HB  ALA A 150      10.497 -12.822   6.756  1.00  0.64           H  
ATOM   2244 2HB  ALA A 150       9.122 -13.322   7.734  1.00  0.64           H  
ATOM   2245 3HB  ALA A 150      10.213 -12.089   8.336  1.00  0.64           H  
ATOM   2246  N   LEU A 151      12.967 -13.763   7.099  1.00  0.62           N  
ATOM   2247  CA  LEU A 151      14.287 -13.357   6.679  1.00  0.62           C  
ATOM   2248  C   LEU A 151      14.333 -12.653   5.321  1.00  0.62           C  
ATOM   2249  O   LEU A 151      13.896 -13.220   4.318  1.00  0.62           O  
ATOM   2250  CB  LEU A 151      15.149 -14.608   6.591  1.00  0.62           C  
ATOM   2251  CG  LEU A 151      16.429 -14.410   5.951  1.00  0.62           C  
ATOM   2252  CD1 LEU A 151      17.162 -13.558   6.707  1.00  0.62           C  
ATOM   2253  CD2 LEU A 151      17.159 -15.666   5.810  1.00  0.62           C  
ATOM   2254  H   LEU A 151      12.378 -14.197   6.393  1.00  0.62           H  
ATOM   2255  HA  LEU A 151      14.689 -12.692   7.433  1.00  0.62           H  
ATOM   2256 1HB  LEU A 151      15.330 -14.981   7.600  1.00  0.62           H  
ATOM   2257 2HB  LEU A 151      14.601 -15.350   6.042  1.00  0.62           H  
ATOM   2258  HG  LEU A 151      16.270 -13.968   4.969  1.00  0.62           H  
ATOM   2259 1HD1 LEU A 151      18.090 -13.425   6.187  1.00  0.62           H  
ATOM   2260 2HD1 LEU A 151      16.667 -12.606   6.827  1.00  0.62           H  
ATOM   2261 3HD1 LEU A 151      17.322 -14.010   7.688  1.00  0.62           H  
ATOM   2262 1HD2 LEU A 151      18.102 -15.447   5.320  1.00  0.62           H  
ATOM   2263 2HD2 LEU A 151      17.334 -16.080   6.791  1.00  0.62           H  
ATOM   2264 3HD2 LEU A 151      16.613 -16.368   5.229  1.00  0.62           H  
ATOM   2265  N   VAL A 152      14.898 -11.445   5.286  1.00  0.61           N  
ATOM   2266  CA  VAL A 152      15.076 -10.725   4.028  1.00  0.61           C  
ATOM   2267  C   VAL A 152      16.536 -10.328   3.820  1.00  0.61           C  
ATOM   2268  O   VAL A 152      17.112  -9.612   4.637  1.00  0.61           O  
ATOM   2269  CB  VAL A 152      14.198  -9.471   3.978  1.00  0.61           C  
ATOM   2270  CG1 VAL A 152      14.457  -8.742   2.657  1.00  0.61           C  
ATOM   2271  CG2 VAL A 152      12.706  -9.874   4.134  1.00  0.61           C  
ATOM   2272  H   VAL A 152      15.203 -11.030   6.167  1.00  0.61           H  
ATOM   2273  HA  VAL A 152      14.778 -11.376   3.211  1.00  0.61           H  
ATOM   2274  HB  VAL A 152      14.468  -8.807   4.790  1.00  0.61           H  
ATOM   2275 1HG1 VAL A 152      13.861  -7.854   2.602  1.00  0.61           H  
ATOM   2276 2HG1 VAL A 152      15.507  -8.474   2.594  1.00  0.61           H  
ATOM   2277 3HG1 VAL A 152      14.209  -9.398   1.825  1.00  0.61           H  
ATOM   2278 1HG2 VAL A 152      12.065  -9.015   4.108  1.00  0.61           H  
ATOM   2279 2HG2 VAL A 152      12.429 -10.527   3.348  1.00  0.61           H  
ATOM   2280 3HG2 VAL A 152      12.573 -10.384   5.074  1.00  0.61           H  
ATOM   2281  N   THR A 153      17.121 -10.755   2.716  1.00  0.61           N  
ATOM   2282  CA  THR A 153      18.517 -10.423   2.500  1.00  0.61           C  
ATOM   2283  C   THR A 153      18.699  -9.641   1.209  1.00  0.61           C  
ATOM   2284  O   THR A 153      18.005  -9.895   0.223  1.00  0.61           O  
ATOM   2285  CB  THR A 153      19.344 -11.705   2.397  1.00  0.61           C  
ATOM   2286  OG1 THR A 153      18.921 -12.412   1.258  1.00  0.61           O  
ATOM   2287  CG2 THR A 153      19.158 -12.593   3.617  1.00  0.61           C  
ATOM   2288  H   THR A 153      16.599 -11.339   2.061  1.00  0.61           H  
ATOM   2289  HA  THR A 153      18.883  -9.816   3.324  1.00  0.61           H  
ATOM   2290  HB  THR A 153      20.362 -11.448   2.308  1.00  0.61           H  
ATOM   2291  HG1 THR A 153      17.991 -12.656   1.381  1.00  0.61           H  
ATOM   2292 1HG2 THR A 153      19.759 -13.497   3.508  1.00  0.61           H  
ATOM   2293 2HG2 THR A 153      19.475 -12.051   4.502  1.00  0.61           H  
ATOM   2294 3HG2 THR A 153      18.109 -12.866   3.710  1.00  0.61           H  
ATOM   2295  N   PHE A 154      19.704  -8.771   1.181  1.00  0.64           N  
ATOM   2296  CA  PHE A 154      20.009  -7.990  -0.013  1.00  0.64           C  
ATOM   2297  C   PHE A 154      21.455  -8.208  -0.444  1.00  0.64           C  
ATOM   2298  O   PHE A 154      22.375  -8.095   0.379  1.00  0.64           O  
ATOM   2299  CB  PHE A 154      19.796  -6.520   0.292  1.00  0.64           C  
ATOM   2300  CG  PHE A 154      18.414  -6.141   0.750  1.00  0.64           C  
ATOM   2301  CD1 PHE A 154      18.100  -6.281   2.077  1.00  0.64           C  
ATOM   2302  CD2 PHE A 154      17.449  -5.611  -0.089  1.00  0.64           C  
ATOM   2303  CE1 PHE A 154      16.894  -5.919   2.557  1.00  0.64           C  
ATOM   2304  CE2 PHE A 154      16.205  -5.239   0.432  1.00  0.64           C  
ATOM   2305  CZ  PHE A 154      15.941  -5.402   1.748  1.00  0.64           C  
ATOM   2306  H   PHE A 154      20.218  -8.594   2.046  1.00  0.64           H  
ATOM   2307  HA  PHE A 154      19.360  -8.302  -0.826  1.00  0.64           H  
ATOM   2308 1HB  PHE A 154      20.489  -6.247   1.064  1.00  0.64           H  
ATOM   2309 2HB  PHE A 154      20.044  -5.927  -0.590  1.00  0.64           H  
ATOM   2310  HD1 PHE A 154      18.847  -6.681   2.753  1.00  0.64           H  
ATOM   2311  HD2 PHE A 154      17.675  -5.473  -1.149  1.00  0.64           H  
ATOM   2312  HE1 PHE A 154      16.702  -6.043   3.580  1.00  0.64           H  
ATOM   2313  HE2 PHE A 154      15.439  -4.814  -0.189  1.00  0.64           H  
ATOM   2314  HZ  PHE A 154      14.973  -5.112   2.155  1.00  0.64           H  
ATOM   2315  N   HIS A 155      21.653  -8.564  -1.725  1.00  0.68           N  
ATOM   2316  CA  HIS A 155      22.974  -8.860  -2.325  1.00  0.68           C  
ATOM   2317  C   HIS A 155      23.912  -9.630  -1.396  1.00  0.68           C  
ATOM   2318  O   HIS A 155      25.119  -9.394  -1.359  1.00  0.68           O  
ATOM   2319  CB  HIS A 155      23.675  -7.587  -2.819  1.00  0.68           C  
ATOM   2320  CG  HIS A 155      23.902  -6.546  -1.803  1.00  0.68           C  
ATOM   2321  ND1 HIS A 155      22.950  -5.611  -1.496  1.00  0.68           N  
ATOM   2322  CD2 HIS A 155      24.955  -6.284  -1.015  1.00  0.68           C  
ATOM   2323  CE1 HIS A 155      23.403  -4.823  -0.552  1.00  0.68           C  
ATOM   2324  NE2 HIS A 155      24.626  -5.197  -0.246  1.00  0.68           N  
ATOM   2325  H   HIS A 155      20.831  -8.645  -2.320  1.00  0.68           H  
ATOM   2326  HA  HIS A 155      22.820  -9.491  -3.200  1.00  0.68           H  
ATOM   2327 1HB  HIS A 155      24.652  -7.859  -3.241  1.00  0.68           H  
ATOM   2328 2HB  HIS A 155      23.098  -7.148  -3.627  1.00  0.68           H  
ATOM   2329  HD2 HIS A 155      25.887  -6.833  -1.004  1.00  0.68           H  
ATOM   2330  HE1 HIS A 155      22.884  -3.992  -0.115  1.00  0.68           H  
ATOM   2331  HE2 HIS A 155      25.235  -4.724   0.449  1.00  0.68           H  
ATOM   2332  N   ALA A 156      23.331 -10.530  -0.629  1.00  0.75           N  
ATOM   2333  CA  ALA A 156      24.024 -11.287   0.377  1.00  0.75           C  
ATOM   2334  C   ALA A 156      25.095 -12.197  -0.164  1.00  0.75           C  
ATOM   2335  O   ALA A 156      24.900 -12.895  -1.156  1.00  0.75           O  
ATOM   2336  CB  ALA A 156      23.024 -12.085   1.133  1.00  0.75           C  
ATOM   2337  H   ALA A 156      22.338 -10.661  -0.734  1.00  0.75           H  
ATOM   2338  HA  ALA A 156      24.489 -10.585   1.048  1.00  0.75           H  
ATOM   2339 1HB  ALA A 156      23.522 -12.624   1.919  1.00  0.75           H  
ATOM   2340 2HB  ALA A 156      22.318 -11.412   1.529  1.00  0.75           H  
ATOM   2341 3HB  ALA A 156      22.529 -12.768   0.467  1.00  0.75           H  
ATOM   2342  N   GLY A 157      26.198 -12.286   0.565  1.00  0.86           N  
ATOM   2343  CA  GLY A 157      27.303 -13.181   0.214  1.00  0.86           C  
ATOM   2344  C   GLY A 157      26.987 -14.591   0.697  1.00  0.86           C  
ATOM   2345  O   GLY A 157      27.666 -15.136   1.570  1.00  0.86           O  
ATOM   2346  H   GLY A 157      26.261 -11.687   1.386  1.00  0.86           H  
ATOM   2347 1HA  GLY A 157      27.448 -13.180  -0.867  1.00  0.86           H  
ATOM   2348 2HA  GLY A 157      28.225 -12.826   0.674  1.00  0.86           H  
ATOM   2349  N   LEU A 158      25.921 -15.157   0.148  1.00  1.00           N  
ATOM   2350  CA  LEU A 158      25.395 -16.410   0.657  1.00  1.00           C  
ATOM   2351  C   LEU A 158      26.303 -17.572   0.355  1.00  1.00           C  
ATOM   2352  O   LEU A 158      26.856 -17.692  -0.739  1.00  1.00           O  
ATOM   2353  CB  LEU A 158      24.037 -16.708   0.047  1.00  1.00           C  
ATOM   2354  CG  LEU A 158      22.993 -15.661   0.288  1.00  1.00           C  
ATOM   2355  CD1 LEU A 158      21.704 -16.042  -0.377  1.00  1.00           C  
ATOM   2356  CD2 LEU A 158      22.839 -15.456   1.756  1.00  1.00           C  
ATOM   2357  H   LEU A 158      25.447 -14.643  -0.595  1.00  1.00           H  
ATOM   2358  HA  LEU A 158      25.288 -16.324   1.737  1.00  1.00           H  
ATOM   2359 1HB  LEU A 158      24.149 -16.856  -1.005  1.00  1.00           H  
ATOM   2360 2HB  LEU A 158      23.680 -17.634   0.491  1.00  1.00           H  
ATOM   2361  HG  LEU A 158      23.323 -14.743  -0.177  1.00  1.00           H  
ATOM   2362 1HD1 LEU A 158      20.987 -15.254  -0.216  1.00  1.00           H  
ATOM   2363 2HD1 LEU A 158      21.855 -16.175  -1.441  1.00  1.00           H  
ATOM   2364 3HD1 LEU A 158      21.337 -16.962   0.055  1.00  1.00           H  
ATOM   2365 1HD2 LEU A 158      22.099 -14.681   1.961  1.00  1.00           H  
ATOM   2366 2HD2 LEU A 158      22.532 -16.359   2.222  1.00  1.00           H  
ATOM   2367 3HD2 LEU A 158      23.801 -15.162   2.136  1.00  1.00           H  
ATOM   2368  N   GLN A 159      26.444 -18.437   1.344  1.00  1.19           N  
ATOM   2369  CA  GLN A 159      27.245 -19.636   1.226  1.00  1.19           C  
ATOM   2370  C   GLN A 159      26.310 -20.851   1.219  1.00  1.19           C  
ATOM   2371  O   GLN A 159      25.153 -20.707   1.630  1.00  1.19           O  
ATOM   2372  CB  GLN A 159      28.212 -19.704   2.412  1.00  1.19           C  
ATOM   2373  CG  GLN A 159      29.072 -18.451   2.588  1.00  1.19           C  
ATOM   2374  CD  GLN A 159      30.004 -18.178   1.436  1.00  1.19           C  
ATOM   2375  OE1 GLN A 159      30.817 -19.029   1.049  1.00  1.19           O  
ATOM   2376  NE2 GLN A 159      29.892 -16.975   0.875  1.00  1.19           N  
ATOM   2377  H   GLN A 159      25.975 -18.251   2.217  1.00  1.19           H  
ATOM   2378  HA  GLN A 159      27.813 -19.572   0.304  1.00  1.19           H  
ATOM   2379 1HB  GLN A 159      27.642 -19.853   3.333  1.00  1.19           H  
ATOM   2380 2HB  GLN A 159      28.873 -20.558   2.306  1.00  1.19           H  
ATOM   2381 1HG  GLN A 159      28.409 -17.590   2.686  1.00  1.19           H  
ATOM   2382 2HG  GLN A 159      29.670 -18.557   3.487  1.00  1.19           H  
ATOM   2383 1HE2 GLN A 159      30.473 -16.724   0.105  1.00  1.19           H  
ATOM   2384 2HE2 GLN A 159      29.201 -16.304   1.225  1.00  1.19           H  
ATOM   2385  N   PRO A 160      26.736 -22.018   0.718  1.00  1.44           N  
ATOM   2386  CA  PRO A 160      26.069 -23.299   0.886  1.00  1.44           C  
ATOM   2387  C   PRO A 160      25.960 -23.571   2.394  1.00  1.44           C  
ATOM   2388  O   PRO A 160      26.789 -23.059   3.151  1.00  1.44           O  
ATOM   2389  CB  PRO A 160      27.021 -24.274   0.183  1.00  1.44           C  
ATOM   2390  CG  PRO A 160      27.776 -23.417  -0.822  1.00  1.44           C  
ATOM   2391  CD  PRO A 160      27.924 -22.063  -0.162  1.00  1.44           C  
ATOM   2392  HA  PRO A 160      25.086 -23.251   0.392  1.00  1.44           H  
ATOM   2393 1HB  PRO A 160      27.681 -24.752   0.927  1.00  1.44           H  
ATOM   2394 2HB  PRO A 160      26.452 -25.079  -0.299  1.00  1.44           H  
ATOM   2395 1HG  PRO A 160      28.748 -23.881  -1.054  1.00  1.44           H  
ATOM   2396 2HG  PRO A 160      27.220 -23.363  -1.771  1.00  1.44           H  
ATOM   2397 1HD  PRO A 160      28.857 -22.002   0.417  1.00  1.44           H  
ATOM   2398 2HD  PRO A 160      27.865 -21.302  -0.951  1.00  1.44           H  
ATOM   2399  N   PRO A 161      24.969 -24.337   2.864  1.00  1.71           N  
ATOM   2400  CA  PRO A 161      24.743 -24.683   4.256  1.00  1.71           C  
ATOM   2401  C   PRO A 161      25.788 -25.624   4.822  1.00  1.71           C  
ATOM   2402  O   PRO A 161      26.363 -26.458   4.108  1.00  1.71           O  
ATOM   2403  CB  PRO A 161      23.376 -25.352   4.220  1.00  1.71           C  
ATOM   2404  CG  PRO A 161      23.262 -25.919   2.838  1.00  1.71           C  
ATOM   2405  CD  PRO A 161      24.003 -24.937   1.935  1.00  1.71           C  
ATOM   2406  HA  PRO A 161      24.708 -23.755   4.852  1.00  1.71           H  
ATOM   2407 1HB  PRO A 161      23.344 -26.123   4.979  1.00  1.71           H  
ATOM   2408 2HB  PRO A 161      22.584 -24.636   4.459  1.00  1.71           H  
ATOM   2409 1HG  PRO A 161      23.684 -26.931   2.792  1.00  1.71           H  
ATOM   2410 2HG  PRO A 161      22.199 -26.021   2.578  1.00  1.71           H  
ATOM   2411 1HD  PRO A 161      24.508 -25.491   1.135  1.00  1.71           H  
ATOM   2412 2HD  PRO A 161      23.307 -24.185   1.541  1.00  1.71           H  
ATOM   2413  N   LEU A 162      25.956 -25.585   6.133  1.00  1.94           N  
ATOM   2414  CA  LEU A 162      26.895 -26.472   6.801  1.00  1.94           C  
ATOM   2415  C   LEU A 162      26.325 -27.871   6.960  1.00  1.94           C  
ATOM   2416  O   LEU A 162      25.839 -28.240   8.020  1.00  1.94           O  
ATOM   2417  CB  LEU A 162      27.267 -25.935   8.184  1.00  1.94           C  
ATOM   2418  CG  LEU A 162      27.951 -24.573   8.228  1.00  1.94           C  
ATOM   2419  CD1 LEU A 162      28.187 -24.199   9.681  1.00  1.94           C  
ATOM   2420  CD2 LEU A 162      29.254 -24.627   7.446  1.00  1.94           C  
ATOM   2421  H   LEU A 162      25.452 -24.903   6.684  1.00  1.94           H  
ATOM   2422  HA  LEU A 162      27.799 -26.537   6.196  1.00  1.94           H  
ATOM   2423 1HB  LEU A 162      26.356 -25.868   8.785  1.00  1.94           H  
ATOM   2424 2HB  LEU A 162      27.933 -26.654   8.662  1.00  1.94           H  
ATOM   2425  HG  LEU A 162      27.294 -23.820   7.789  1.00  1.94           H  
ATOM   2426 1HD1 LEU A 162      28.645 -23.234   9.735  1.00  1.94           H  
ATOM   2427 2HD1 LEU A 162      27.241 -24.176  10.208  1.00  1.94           H  
ATOM   2428 3HD1 LEU A 162      28.837 -24.938  10.147  1.00  1.94           H  
ATOM   2429 1HD2 LEU A 162      29.743 -23.663   7.477  1.00  1.94           H  
ATOM   2430 2HD2 LEU A 162      29.910 -25.377   7.888  1.00  1.94           H  
ATOM   2431 3HD2 LEU A 162      29.044 -24.894   6.409  1.00  1.94           H  
ATOM   2432  N   GLU A 163      26.388 -28.634   5.876  1.00  2.06           N  
ATOM   2433  CA  GLU A 163      25.849 -29.995   5.795  1.00  2.06           C  
ATOM   2434  C   GLU A 163      24.329 -30.057   5.969  1.00  2.06           C  
ATOM   2435  O   GLU A 163      23.805 -30.766   6.821  1.00  2.06           O  
ATOM   2436  CB  GLU A 163      26.543 -30.926   6.804  1.00  2.06           C  
ATOM   2437  CG  GLU A 163      28.059 -31.055   6.592  1.00  2.06           C  
ATOM   2438  CD  GLU A 163      28.727 -32.074   7.505  1.00  2.06           C  
ATOM   2439  OE1 GLU A 163      28.065 -32.621   8.354  1.00  2.06           O  
ATOM   2440  OE2 GLU A 163      29.904 -32.297   7.343  1.00  2.06           O  
ATOM   2441  H   GLU A 163      26.787 -28.193   5.049  1.00  2.06           H  
ATOM   2442  HA  GLU A 163      26.074 -30.377   4.799  1.00  2.06           H  
ATOM   2443 1HB  GLU A 163      26.365 -30.599   7.822  1.00  2.06           H  
ATOM   2444 2HB  GLU A 163      26.118 -31.925   6.714  1.00  2.06           H  
ATOM   2445 1HG  GLU A 163      28.242 -31.342   5.557  1.00  2.06           H  
ATOM   2446 2HG  GLU A 163      28.515 -30.079   6.752  1.00  2.06           H  
ATOM   2447  N   ALA A 164      23.639 -29.324   5.094  1.00  2.00           N  
ATOM   2448  CA  ALA A 164      22.174 -29.232   4.995  1.00  2.00           C  
ATOM   2449  C   ALA A 164      21.435 -28.613   6.192  1.00  2.00           C  
ATOM   2450  O   ALA A 164      20.283 -28.961   6.469  1.00  2.00           O  
ATOM   2451  CB  ALA A 164      21.589 -30.609   4.747  1.00  2.00           C  
ATOM   2452  H   ALA A 164      24.184 -28.785   4.436  1.00  2.00           H  
ATOM   2453  HA  ALA A 164      21.954 -28.611   4.124  1.00  2.00           H  
ATOM   2454 1HB  ALA A 164      20.511 -30.513   4.597  1.00  2.00           H  
ATOM   2455 2HB  ALA A 164      22.042 -31.038   3.852  1.00  2.00           H  
ATOM   2456 3HB  ALA A 164      21.771 -31.263   5.592  1.00  2.00           H  
ATOM   2457  N   ASP A 165      22.017 -27.582   6.806  1.00  1.79           N  
ATOM   2458  CA  ASP A 165      21.329 -26.821   7.862  1.00  1.79           C  
ATOM   2459  C   ASP A 165      20.064 -26.105   7.366  1.00  1.79           C  
ATOM   2460  O   ASP A 165      19.279 -25.605   8.159  1.00  1.79           O  
ATOM   2461  CB  ASP A 165      22.221 -25.785   8.549  1.00  1.79           C  
ATOM   2462  CG  ASP A 165      23.185 -26.293   9.649  1.00  1.79           C  
ATOM   2463  OD1 ASP A 165      22.988 -27.380  10.162  1.00  1.79           O  
ATOM   2464  OD2 ASP A 165      24.090 -25.536  10.011  1.00  1.79           O  
ATOM   2465  H   ASP A 165      22.968 -27.347   6.561  1.00  1.79           H  
ATOM   2466  HA  ASP A 165      21.024 -27.531   8.629  1.00  1.79           H  
ATOM   2467 1HB  ASP A 165      22.802 -25.255   7.795  1.00  1.79           H  
ATOM   2468 2HB  ASP A 165      21.567 -25.065   9.021  1.00  1.79           H  
ATOM   2469  N   ALA A 166      19.835 -26.062   6.059  1.00  1.52           N  
ATOM   2470  CA  ALA A 166      18.642 -25.437   5.505  1.00  1.52           C  
ATOM   2471  C   ALA A 166      17.373 -26.075   6.088  1.00  1.52           C  
ATOM   2472  O   ALA A 166      16.345 -25.410   6.237  1.00  1.52           O  
ATOM   2473  CB  ALA A 166      18.641 -25.568   3.997  1.00  1.52           C  
ATOM   2474  H   ALA A 166      20.491 -26.494   5.429  1.00  1.52           H  
ATOM   2475  HA  ALA A 166      18.646 -24.385   5.779  1.00  1.52           H  
ATOM   2476 1HB  ALA A 166      17.763 -25.104   3.595  1.00  1.52           H  
ATOM   2477 2HB  ALA A 166      19.530 -25.093   3.585  1.00  1.52           H  
ATOM   2478 3HB  ALA A 166      18.636 -26.627   3.725  1.00  1.52           H  
ATOM   2479  N   GLY A 167      17.460 -27.345   6.498  1.00  1.25           N  
ATOM   2480  CA  GLY A 167      16.321 -28.064   7.058  1.00  1.25           C  
ATOM   2481  C   GLY A 167      15.911 -27.562   8.436  1.00  1.25           C  
ATOM   2482  O   GLY A 167      14.880 -27.973   8.968  1.00  1.25           O  
ATOM   2483  H   GLY A 167      18.342 -27.849   6.384  1.00  1.25           H  
ATOM   2484 1HA  GLY A 167      15.477 -27.967   6.393  1.00  1.25           H  
ATOM   2485 2HA  GLY A 167      16.560 -29.126   7.106  1.00  1.25           H  
ATOM   2486  N   ARG A 168      16.718 -26.680   9.021  1.00  1.04           N  
ATOM   2487  CA  ARG A 168      16.453 -26.094  10.323  1.00  1.04           C  
ATOM   2488  C   ARG A 168      15.762 -24.725  10.197  1.00  1.04           C  
ATOM   2489  O   ARG A 168      15.457 -24.086  11.207  1.00  1.04           O  
ATOM   2490  CB  ARG A 168      17.768 -25.956  11.062  1.00  1.04           C  
ATOM   2491  CG  ARG A 168      18.459 -27.293  11.333  1.00  1.04           C  
ATOM   2492  CD  ARG A 168      19.869 -27.158  11.835  1.00  1.04           C  
ATOM   2493  NE  ARG A 168      19.965 -26.614  13.170  1.00  1.04           N  
ATOM   2494  CZ  ARG A 168      21.133 -26.341  13.781  1.00  1.04           C  
ATOM   2495  NH1 ARG A 168      22.281 -26.578  13.165  1.00  1.04           N  
ATOM   2496  NH2 ARG A 168      21.135 -25.843  15.010  1.00  1.04           N  
ATOM   2497  H   ARG A 168      17.566 -26.382   8.541  1.00  1.04           H  
ATOM   2498  HA  ARG A 168      15.800 -26.766  10.880  1.00  1.04           H  
ATOM   2499 1HB  ARG A 168      18.433 -25.356  10.472  1.00  1.04           H  
ATOM   2500 2HB  ARG A 168      17.618 -25.442  12.011  1.00  1.04           H  
ATOM   2501 1HG  ARG A 168      17.885 -27.853  12.066  1.00  1.04           H  
ATOM   2502 2HG  ARG A 168      18.502 -27.854  10.397  1.00  1.04           H  
ATOM   2503 1HD  ARG A 168      20.356 -28.131  11.826  1.00  1.04           H  
ATOM   2504 2HD  ARG A 168      20.411 -26.487  11.162  1.00  1.04           H  
ATOM   2505  HE  ARG A 168      19.111 -26.417  13.670  1.00  1.04           H  
ATOM   2506 1HH1 ARG A 168      22.312 -26.972  12.198  1.00  1.04           H  
ATOM   2507 2HH1 ARG A 168      23.149 -26.378  13.627  1.00  1.04           H  
ATOM   2508 1HH2 ARG A 168      20.254 -25.669  15.486  1.00  1.04           H  
ATOM   2509 2HH2 ARG A 168      22.005 -25.641  15.474  1.00  1.04           H  
ATOM   2510  N   ILE A 169      15.498 -24.281   8.959  1.00  0.90           N  
ATOM   2511  CA  ILE A 169      14.839 -22.995   8.718  1.00  0.90           C  
ATOM   2512  C   ILE A 169      13.331 -23.081   8.878  1.00  0.90           C  
ATOM   2513  O   ILE A 169      12.688 -23.959   8.302  1.00  0.90           O  
ATOM   2514  CB  ILE A 169      15.142 -22.461   7.310  1.00  0.90           C  
ATOM   2515  CG1 ILE A 169      16.594 -22.184   7.181  1.00  0.90           C  
ATOM   2516  CG2 ILE A 169      14.313 -21.204   7.020  1.00  0.90           C  
ATOM   2517  CD1 ILE A 169      17.007 -21.905   5.818  1.00  0.90           C  
ATOM   2518  H   ILE A 169      15.771 -24.838   8.149  1.00  0.90           H  
ATOM   2519  HA  ILE A 169      15.221 -22.279   9.445  1.00  0.90           H  
ATOM   2520  HB  ILE A 169      14.903 -23.227   6.581  1.00  0.90           H  
ATOM   2521 1HG1 ILE A 169      16.831 -21.346   7.768  1.00  0.90           H  
ATOM   2522 2HG1 ILE A 169      17.154 -23.046   7.549  1.00  0.90           H  
ATOM   2523 1HG2 ILE A 169      14.541 -20.847   6.025  1.00  0.90           H  
ATOM   2524 2HG2 ILE A 169      13.251 -21.434   7.080  1.00  0.90           H  
ATOM   2525 3HG2 ILE A 169      14.549 -20.436   7.739  1.00  0.90           H  
ATOM   2526 1HD1 ILE A 169      18.072 -21.707   5.789  1.00  0.90           H  
ATOM   2527 2HD1 ILE A 169      16.777 -22.779   5.223  1.00  0.90           H  
ATOM   2528 3HD1 ILE A 169      16.466 -21.039   5.439  1.00  0.90           H  
ATOM   2529  N   THR A 170      12.760 -22.171   9.671  1.00  0.81           N  
ATOM   2530  CA  THR A 170      11.320 -22.180   9.889  1.00  0.81           C  
ATOM   2531  C   THR A 170      10.592 -20.923   9.379  1.00  0.81           C  
ATOM   2532  O   THR A 170       9.368 -20.943   9.238  1.00  0.81           O  
ATOM   2533  CB  THR A 170      11.019 -22.369  11.384  1.00  0.81           C  
ATOM   2534  OG1 THR A 170      11.559 -21.267  12.125  1.00  0.81           O  
ATOM   2535  CG2 THR A 170      11.653 -23.669  11.887  1.00  0.81           C  
ATOM   2536  H   THR A 170      13.338 -21.487  10.137  1.00  0.81           H  
ATOM   2537  HA  THR A 170      10.903 -23.033   9.355  1.00  0.81           H  
ATOM   2538  HB  THR A 170       9.941 -22.406  11.533  1.00  0.81           H  
ATOM   2539  HG1 THR A 170      11.173 -20.436  11.804  1.00  0.81           H  
ATOM   2540 1HG2 THR A 170      11.432 -23.796  12.946  1.00  0.81           H  
ATOM   2541 2HG2 THR A 170      11.245 -24.511  11.327  1.00  0.81           H  
ATOM   2542 3HG2 THR A 170      12.734 -23.632  11.747  1.00  0.81           H  
ATOM   2543  N   GLY A 171      11.327 -19.833   9.132  1.00  0.75           N  
ATOM   2544  CA  GLY A 171      10.693 -18.577   8.711  1.00  0.75           C  
ATOM   2545  C   GLY A 171      10.608 -18.455   7.190  1.00  0.75           C  
ATOM   2546  O   GLY A 171      11.128 -19.300   6.461  1.00  0.75           O  
ATOM   2547  H   GLY A 171      12.324 -19.871   9.244  1.00  0.75           H  
ATOM   2548 1HA  GLY A 171       9.694 -18.507   9.141  1.00  0.75           H  
ATOM   2549 2HA  GLY A 171      11.261 -17.737   9.111  1.00  0.75           H  
ATOM   2550  N   LYS A 172       9.982 -17.377   6.713  1.00  0.70           N  
ATOM   2551  CA  LYS A 172       9.854 -17.119   5.266  1.00  0.70           C  
ATOM   2552  C   LYS A 172      11.107 -16.407   4.760  1.00  0.70           C  
ATOM   2553  O   LYS A 172      11.514 -15.407   5.353  1.00  0.70           O  
ATOM   2554  CB  LYS A 172       8.600 -16.300   4.981  1.00  0.70           C  
ATOM   2555  CG  LYS A 172       8.283 -16.062   3.504  1.00  0.70           C  
ATOM   2556  CD  LYS A 172       6.942 -15.317   3.361  1.00  0.70           C  
ATOM   2557  CE  LYS A 172       6.595 -14.946   1.906  1.00  0.70           C  
ATOM   2558  NZ  LYS A 172       6.060 -16.111   1.115  1.00  0.70           N  
ATOM   2559  H   LYS A 172       9.572 -16.729   7.390  1.00  0.70           H  
ATOM   2560  HA  LYS A 172       9.775 -18.072   4.738  1.00  0.70           H  
ATOM   2561 1HB  LYS A 172       7.736 -16.796   5.424  1.00  0.70           H  
ATOM   2562 2HB  LYS A 172       8.695 -15.326   5.461  1.00  0.70           H  
ATOM   2563 1HG  LYS A 172       9.075 -15.496   3.038  1.00  0.70           H  
ATOM   2564 2HG  LYS A 172       8.221 -17.016   2.995  1.00  0.70           H  
ATOM   2565 1HD  LYS A 172       6.149 -15.968   3.733  1.00  0.70           H  
ATOM   2566 2HD  LYS A 172       6.955 -14.428   3.966  1.00  0.70           H  
ATOM   2567 1HE  LYS A 172       5.844 -14.152   1.915  1.00  0.70           H  
ATOM   2568 2HE  LYS A 172       7.495 -14.575   1.415  1.00  0.70           H  
ATOM   2569 1HZ  LYS A 172       5.849 -15.816   0.182  1.00  0.70           H  
ATOM   2570 2HZ  LYS A 172       6.723 -16.889   1.067  1.00  0.70           H  
ATOM   2571 3HZ  LYS A 172       5.219 -16.458   1.555  1.00  0.70           H  
ATOM   2572  N   VAL A 173      11.728 -16.915   3.691  1.00  0.67           N  
ATOM   2573  CA  VAL A 173      12.985 -16.334   3.217  1.00  0.67           C  
ATOM   2574  C   VAL A 173      12.912 -15.635   1.846  1.00  0.67           C  
ATOM   2575  O   VAL A 173      12.514 -16.237   0.851  1.00  0.67           O  
ATOM   2576  CB  VAL A 173      14.060 -17.445   3.141  1.00  0.67           C  
ATOM   2577  CG1 VAL A 173      15.363 -16.841   2.612  1.00  0.67           C  
ATOM   2578  CG2 VAL A 173      14.255 -18.121   4.511  1.00  0.67           C  
ATOM   2579  H   VAL A 173      11.335 -17.730   3.215  1.00  0.67           H  
ATOM   2580  HA  VAL A 173      13.311 -15.600   3.951  1.00  0.67           H  
ATOM   2581  HB  VAL A 173      13.722 -18.206   2.458  1.00  0.67           H  
ATOM   2582 1HG1 VAL A 173      16.124 -17.617   2.533  1.00  0.67           H  
ATOM   2583 2HG1 VAL A 173      15.187 -16.403   1.631  1.00  0.67           H  
ATOM   2584 3HG1 VAL A 173      15.700 -16.064   3.274  1.00  0.67           H  
ATOM   2585 1HG2 VAL A 173      15.002 -18.908   4.422  1.00  0.67           H  
ATOM   2586 2HG2 VAL A 173      14.578 -17.409   5.237  1.00  0.67           H  
ATOM   2587 3HG2 VAL A 173      13.308 -18.558   4.841  1.00  0.67           H  
ATOM   2588  N   LEU A 174      13.317 -14.367   1.819  1.00  0.64           N  
ATOM   2589  CA  LEU A 174      13.365 -13.542   0.611  1.00  0.64           C  
ATOM   2590  C   LEU A 174      14.768 -13.074   0.297  1.00  0.64           C  
ATOM   2591  O   LEU A 174      15.442 -12.468   1.139  1.00  0.64           O  
ATOM   2592  CB  LEU A 174      12.459 -12.328   0.769  1.00  0.64           C  
ATOM   2593  CG  LEU A 174      12.506 -11.220  -0.319  1.00  0.64           C  
ATOM   2594  CD1 LEU A 174      12.019 -11.754  -1.638  1.00  0.64           C  
ATOM   2595  CD2 LEU A 174      11.631 -10.033   0.133  1.00  0.64           C  
ATOM   2596  H   LEU A 174      13.599 -13.948   2.701  1.00  0.64           H  
ATOM   2597  HA  LEU A 174      13.007 -14.136  -0.225  1.00  0.64           H  
ATOM   2598 1HB  LEU A 174      11.463 -12.702   0.758  1.00  0.64           H  
ATOM   2599 2HB  LEU A 174      12.663 -11.888   1.715  1.00  0.64           H  
ATOM   2600  HG  LEU A 174      13.537 -10.885  -0.449  1.00  0.64           H  
ATOM   2601 1HD1 LEU A 174      12.066 -10.965  -2.369  1.00  0.64           H  
ATOM   2602 2HD1 LEU A 174      12.645 -12.582  -1.959  1.00  0.64           H  
ATOM   2603 3HD1 LEU A 174      10.993 -12.091  -1.533  1.00  0.64           H  
ATOM   2604 1HD2 LEU A 174      11.676  -9.252  -0.619  1.00  0.64           H  
ATOM   2605 2HD2 LEU A 174      10.598 -10.360   0.256  1.00  0.64           H  
ATOM   2606 3HD2 LEU A 174      11.993  -9.642   1.073  1.00  0.64           H  
ATOM   2607  N   ILE A 175      15.212 -13.388  -0.905  1.00  0.62           N  
ATOM   2608  CA  ILE A 175      16.532 -12.989  -1.334  1.00  0.62           C  
ATOM   2609  C   ILE A 175      16.408 -11.938  -2.449  1.00  0.62           C  
ATOM   2610  O   ILE A 175      15.742 -12.181  -3.459  1.00  0.62           O  
ATOM   2611  CB  ILE A 175      17.307 -14.220  -1.845  1.00  0.62           C  
ATOM   2612  CG1 ILE A 175      17.293 -15.394  -0.807  1.00  0.62           C  
ATOM   2613  CG2 ILE A 175      18.738 -13.836  -2.217  1.00  0.62           C  
ATOM   2614  CD1 ILE A 175      17.874 -15.148   0.563  1.00  0.62           C  
ATOM   2615  H   ILE A 175      14.606 -13.920  -1.533  1.00  0.62           H  
ATOM   2616  HA  ILE A 175      17.067 -12.537  -0.504  1.00  0.62           H  
ATOM   2617  HB  ILE A 175      16.801 -14.596  -2.724  1.00  0.62           H  
ATOM   2618 1HG1 ILE A 175      16.257 -15.699  -0.678  1.00  0.62           H  
ATOM   2619 2HG1 ILE A 175      17.851 -16.216  -1.254  1.00  0.62           H  
ATOM   2620 1HG2 ILE A 175      19.260 -14.709  -2.609  1.00  0.62           H  
ATOM   2621 2HG2 ILE A 175      18.716 -13.055  -2.978  1.00  0.62           H  
ATOM   2622 3HG2 ILE A 175      19.259 -13.464  -1.331  1.00  0.62           H  
ATOM   2623 1HD1 ILE A 175      17.807 -16.058   1.155  1.00  0.62           H  
ATOM   2624 2HD1 ILE A 175      18.909 -14.857   0.479  1.00  0.62           H  
ATOM   2625 3HD1 ILE A 175      17.317 -14.366   1.054  1.00  0.62           H  
ATOM   2626  N   CYS A 176      17.055 -10.787  -2.277  1.00  0.61           N  
ATOM   2627  CA  CYS A 176      17.044  -9.714  -3.274  1.00  0.61           C  
ATOM   2628  C   CYS A 176      18.446  -9.598  -3.893  1.00  0.61           C  
ATOM   2629  O   CYS A 176      19.349  -8.981  -3.320  1.00  0.61           O  
ATOM   2630  CB  CYS A 176      16.639  -8.394  -2.616  1.00  0.61           C  
ATOM   2631  SG  CYS A 176      14.996  -8.407  -1.809  1.00  0.61           S  
ATOM   2632  H   CYS A 176      17.549 -10.625  -1.401  1.00  0.61           H  
ATOM   2633  HA  CYS A 176      16.335  -9.960  -4.059  1.00  0.61           H  
ATOM   2634 1HB  CYS A 176      17.364  -8.128  -1.865  1.00  0.61           H  
ATOM   2635 2HB  CYS A 176      16.636  -7.605  -3.361  1.00  0.61           H  
ATOM   2636  HG  CYS A 176      15.103  -7.206  -1.234  1.00  0.61           H  
ATOM   2637  N   HIS A 177      18.643 -10.238  -5.042  1.00  0.61           N  
ATOM   2638  CA  HIS A 177      19.969 -10.395  -5.640  1.00  0.61           C  
ATOM   2639  C   HIS A 177      20.223  -9.529  -6.876  1.00  0.61           C  
ATOM   2640  O   HIS A 177      19.399  -9.481  -7.790  1.00  0.61           O  
ATOM   2641  CB  HIS A 177      20.136 -11.876  -6.025  1.00  0.61           C  
ATOM   2642  CG  HIS A 177      21.427 -12.250  -6.646  1.00  0.61           C  
ATOM   2643  ND1 HIS A 177      22.591 -12.373  -5.927  1.00  0.61           N  
ATOM   2644  CD2 HIS A 177      21.742 -12.537  -7.929  1.00  0.61           C  
ATOM   2645  CE1 HIS A 177      23.574 -12.712  -6.745  1.00  0.61           C  
ATOM   2646  NE2 HIS A 177      23.083 -12.817  -7.962  1.00  0.61           N  
ATOM   2647  H   HIS A 177      17.854 -10.689  -5.511  1.00  0.61           H  
ATOM   2648  HA  HIS A 177      20.727 -10.145  -4.901  1.00  0.61           H  
ATOM   2649 1HB  HIS A 177      20.002 -12.494  -5.137  1.00  0.61           H  
ATOM   2650 2HB  HIS A 177      19.341 -12.146  -6.723  1.00  0.61           H  
ATOM   2651  HD2 HIS A 177      21.058 -12.535  -8.778  1.00  0.61           H  
ATOM   2652  HE1 HIS A 177      24.606 -12.870  -6.469  1.00  0.61           H  
ATOM   2653  HE2 HIS A 177      23.612 -13.055  -8.791  1.00  0.61           H  
ATOM   2654  N   GLY A 178      21.360  -8.831  -6.898  1.00  0.62           N  
ATOM   2655  CA  GLY A 178      21.727  -8.081  -8.093  1.00  0.62           C  
ATOM   2656  C   GLY A 178      22.166  -9.108  -9.121  1.00  0.62           C  
ATOM   2657  O   GLY A 178      23.110  -9.861  -8.883  1.00  0.62           O  
ATOM   2658  H   GLY A 178      21.991  -8.866  -6.110  1.00  0.62           H  
ATOM   2659 1HA  GLY A 178      20.879  -7.506  -8.460  1.00  0.62           H  
ATOM   2660 2HA  GLY A 178      22.545  -7.394  -7.873  1.00  0.62           H  
ATOM   2661  N   ALA A 179      21.535  -9.120 -10.283  1.00  0.63           N  
ATOM   2662  CA  ALA A 179      21.792 -10.149 -11.290  1.00  0.63           C  
ATOM   2663  C   ALA A 179      23.226 -10.197 -11.779  1.00  0.63           C  
ATOM   2664  O   ALA A 179      23.707 -11.246 -12.211  1.00  0.63           O  
ATOM   2665  CB  ALA A 179      20.901  -9.933 -12.491  1.00  0.63           C  
ATOM   2666  H   ALA A 179      20.827  -8.417 -10.485  1.00  0.63           H  
ATOM   2667  HA  ALA A 179      21.557 -11.112 -10.839  1.00  0.63           H  
ATOM   2668 1HB  ALA A 179      21.067 -10.726 -13.217  1.00  0.63           H  
ATOM   2669 2HB  ALA A 179      19.860  -9.935 -12.178  1.00  0.63           H  
ATOM   2670 3HB  ALA A 179      21.153  -8.981 -12.930  1.00  0.63           H  
ATOM   2671  N   GLU A 180      23.876  -9.041 -11.793  1.00  0.66           N  
ATOM   2672  CA  GLU A 180      25.202  -8.896 -12.347  1.00  0.66           C  
ATOM   2673  C   GLU A 180      26.277  -8.784 -11.275  1.00  0.66           C  
ATOM   2674  O   GLU A 180      27.413  -8.426 -11.578  1.00  0.66           O  
ATOM   2675  CB  GLU A 180      25.194  -7.688 -13.284  1.00  0.66           C  
ATOM   2676  CG  GLU A 180      24.178  -7.881 -14.425  1.00  0.66           C  
ATOM   2677  CD  GLU A 180      24.067  -6.764 -15.403  1.00  0.66           C  
ATOM   2678  OE1 GLU A 180      24.999  -6.020 -15.582  1.00  0.66           O  
ATOM   2679  OE2 GLU A 180      22.993  -6.640 -15.963  1.00  0.66           O  
ATOM   2680  H   GLU A 180      23.452  -8.212 -11.378  1.00  0.66           H  
ATOM   2681  HA  GLU A 180      25.421  -9.783 -12.941  1.00  0.66           H  
ATOM   2682 1HB  GLU A 180      24.928  -6.787 -12.727  1.00  0.66           H  
ATOM   2683 2HB  GLU A 180      26.185  -7.540 -13.714  1.00  0.66           H  
ATOM   2684 1HG  GLU A 180      24.435  -8.791 -14.964  1.00  0.66           H  
ATOM   2685 2HG  GLU A 180      23.200  -8.033 -13.973  1.00  0.66           H  
ATOM   2686  N   ASP A 181      25.926  -9.082 -10.019  1.00  0.69           N  
ATOM   2687  CA  ASP A 181      26.873  -8.983  -8.910  1.00  0.69           C  
ATOM   2688  C   ASP A 181      28.020  -9.994  -9.080  1.00  0.69           C  
ATOM   2689  O   ASP A 181      27.839 -11.184  -8.817  1.00  0.69           O  
ATOM   2690  CB  ASP A 181      26.119  -9.257  -7.605  1.00  0.69           C  
ATOM   2691  CG  ASP A 181      26.928  -9.101  -6.329  1.00  0.69           C  
ATOM   2692  OD1 ASP A 181      28.131  -9.264  -6.357  1.00  0.69           O  
ATOM   2693  OD2 ASP A 181      26.329  -8.794  -5.320  1.00  0.69           O  
ATOM   2694  H   ASP A 181      24.967  -9.379  -9.818  1.00  0.69           H  
ATOM   2695  HA  ASP A 181      27.247  -7.969  -8.877  1.00  0.69           H  
ATOM   2696 1HB  ASP A 181      25.258  -8.581  -7.547  1.00  0.69           H  
ATOM   2697 2HB  ASP A 181      25.714 -10.273  -7.637  1.00  0.69           H  
ATOM   2698  N   PRO A 182      29.260  -9.553  -9.370  1.00  0.75           N  
ATOM   2699  CA  PRO A 182      30.386 -10.406  -9.684  1.00  0.75           C  
ATOM   2700  C   PRO A 182      31.028 -10.984  -8.441  1.00  0.75           C  
ATOM   2701  O   PRO A 182      32.033 -11.691  -8.529  1.00  0.75           O  
ATOM   2702  CB  PRO A 182      31.335  -9.444 -10.392  1.00  0.75           C  
ATOM   2703  CG  PRO A 182      31.102  -8.128  -9.691  1.00  0.75           C  
ATOM   2704  CD  PRO A 182      29.604  -8.105  -9.351  1.00  0.75           C  
ATOM   2705  HA  PRO A 182      30.051 -11.208 -10.361  1.00  0.75           H  
ATOM   2706 1HB  PRO A 182      32.371  -9.801 -10.299  1.00  0.75           H  
ATOM   2707 2HB  PRO A 182      31.099  -9.405 -11.465  1.00  0.75           H  
ATOM   2708 1HG  PRO A 182      31.746  -8.068  -8.808  1.00  0.75           H  
ATOM   2709 2HG  PRO A 182      31.397  -7.306 -10.356  1.00  0.75           H  
ATOM   2710 1HD  PRO A 182      29.456  -7.686  -8.337  1.00  0.75           H  
ATOM   2711 2HD  PRO A 182      29.073  -7.541 -10.118  1.00  0.75           H  
ATOM   2712  N   LEU A 183      30.498 -10.638  -7.266  1.00  0.83           N  
ATOM   2713  CA  LEU A 183      31.122 -11.070  -6.039  1.00  0.83           C  
ATOM   2714  C   LEU A 183      30.427 -12.322  -5.498  1.00  0.83           C  
ATOM   2715  O   LEU A 183      30.835 -12.876  -4.473  1.00  0.83           O  
ATOM   2716  CB  LEU A 183      31.103  -9.905  -5.056  1.00  0.83           C  
ATOM   2717  CG  LEU A 183      31.833  -8.636  -5.624  1.00  0.83           C  
ATOM   2718  CD1 LEU A 183      31.760  -7.491  -4.659  1.00  0.83           C  
ATOM   2719  CD2 LEU A 183      33.272  -8.977  -5.954  1.00  0.83           C  
ATOM   2720  H   LEU A 183      29.640 -10.077  -7.188  1.00  0.83           H  
ATOM   2721  HA  LEU A 183      32.160 -11.320  -6.245  1.00  0.83           H  
ATOM   2722 1HB  LEU A 183      30.065  -9.640  -4.849  1.00  0.83           H  
ATOM   2723 2HB  LEU A 183      31.585 -10.205  -4.128  1.00  0.83           H  
ATOM   2724  HG  LEU A 183      31.322  -8.322  -6.527  1.00  0.83           H  
ATOM   2725 1HD1 LEU A 183      32.251  -6.624  -5.103  1.00  0.83           H  
ATOM   2726 2HD1 LEU A 183      30.739  -7.257  -4.469  1.00  0.83           H  
ATOM   2727 3HD1 LEU A 183      32.253  -7.754  -3.726  1.00  0.83           H  
ATOM   2728 1HD2 LEU A 183      33.764  -8.094  -6.373  1.00  0.83           H  
ATOM   2729 2HD2 LEU A 183      33.791  -9.287  -5.048  1.00  0.83           H  
ATOM   2730 3HD2 LEU A 183      33.297  -9.787  -6.683  1.00  0.83           H  
ATOM   2731  N   MET A 184      29.397 -12.790  -6.216  1.00  0.91           N  
ATOM   2732  CA  MET A 184      28.690 -14.013  -5.847  1.00  0.91           C  
ATOM   2733  C   MET A 184      28.422 -14.853  -7.085  1.00  0.91           C  
ATOM   2734  O   MET A 184      27.794 -14.401  -8.040  1.00  0.91           O  
ATOM   2735  CB  MET A 184      27.371 -13.697  -5.137  1.00  0.91           C  
ATOM   2736  CG  MET A 184      26.559 -14.947  -4.759  1.00  0.91           C  
ATOM   2737  SD  MET A 184      25.054 -14.585  -3.823  1.00  0.91           S  
ATOM   2738  CE  MET A 184      24.315 -16.194  -3.728  1.00  0.91           C  
ATOM   2739  H   MET A 184      29.085 -12.274  -7.045  1.00  0.91           H  
ATOM   2740  HA  MET A 184      29.321 -14.600  -5.181  1.00  0.91           H  
ATOM   2741 1HB  MET A 184      27.577 -13.142  -4.220  1.00  0.91           H  
ATOM   2742 2HB  MET A 184      26.769 -13.058  -5.772  1.00  0.91           H  
ATOM   2743 1HG  MET A 184      26.276 -15.483  -5.669  1.00  0.91           H  
ATOM   2744 2HG  MET A 184      27.183 -15.609  -4.158  1.00  0.91           H  
ATOM   2745 1HE  MET A 184      23.373 -16.131  -3.200  1.00  0.91           H  
ATOM   2746 2HE  MET A 184      24.144 -16.552  -4.726  1.00  0.91           H  
ATOM   2747 3HE  MET A 184      24.984 -16.873  -3.208  1.00  0.91           H  
ATOM   2748  N   LYS A 185      28.875 -16.095  -7.069  1.00  1.00           N  
ATOM   2749  CA  LYS A 185      28.677 -16.936  -8.235  1.00  1.00           C  
ATOM   2750  C   LYS A 185      27.246 -17.444  -8.311  1.00  1.00           C  
ATOM   2751  O   LYS A 185      26.665 -17.761  -7.269  1.00  1.00           O  
ATOM   2752  CB  LYS A 185      29.591 -18.154  -8.203  1.00  1.00           C  
ATOM   2753  CG  LYS A 185      31.060 -17.895  -8.343  1.00  1.00           C  
ATOM   2754  CD  LYS A 185      31.790 -19.231  -8.367  1.00  1.00           C  
ATOM   2755  CE  LYS A 185      33.282 -19.074  -8.517  1.00  1.00           C  
ATOM   2756  NZ  LYS A 185      33.958 -20.395  -8.533  1.00  1.00           N  
ATOM   2757  H   LYS A 185      29.380 -16.439  -6.264  1.00  1.00           H  
ATOM   2758  HA  LYS A 185      28.929 -16.339  -9.103  1.00  1.00           H  
ATOM   2759 1HB  LYS A 185      29.446 -18.690  -7.264  1.00  1.00           H  
ATOM   2760 2HB  LYS A 185      29.315 -18.839  -9.004  1.00  1.00           H  
ATOM   2761 1HG  LYS A 185      31.254 -17.358  -9.273  1.00  1.00           H  
ATOM   2762 2HG  LYS A 185      31.417 -17.294  -7.507  1.00  1.00           H  
ATOM   2763 1HD  LYS A 185      31.583 -19.776  -7.445  1.00  1.00           H  
ATOM   2764 2HD  LYS A 185      31.416 -19.835  -9.202  1.00  1.00           H  
ATOM   2765 1HE  LYS A 185      33.498 -18.553  -9.448  1.00  1.00           H  
ATOM   2766 2HE  LYS A 185      33.670 -18.488  -7.684  1.00  1.00           H  
ATOM   2767 1HZ  LYS A 185      34.952 -20.270  -8.635  1.00  1.00           H  
ATOM   2768 2HZ  LYS A 185      33.765 -20.882  -7.668  1.00  1.00           H  
ATOM   2769 3HZ  LYS A 185      33.603 -20.944  -9.310  1.00  1.00           H  
ATOM   2770  N   PRO A 186      26.686 -17.646  -9.520  1.00  1.07           N  
ATOM   2771  CA  PRO A 186      25.419 -18.316  -9.760  1.00  1.07           C  
ATOM   2772  C   PRO A 186      25.382 -19.653  -9.036  1.00  1.07           C  
ATOM   2773  O   PRO A 186      24.328 -20.088  -8.586  1.00  1.07           O  
ATOM   2774  CB  PRO A 186      25.431 -18.496 -11.281  1.00  1.07           C  
ATOM   2775  CG  PRO A 186      26.236 -17.321 -11.784  1.00  1.07           C  
ATOM   2776  CD  PRO A 186      27.330 -17.127 -10.751  1.00  1.07           C  
ATOM   2777  HA  PRO A 186      24.592 -17.669  -9.438  1.00  1.07           H  
ATOM   2778 1HB  PRO A 186      25.878 -19.468 -11.543  1.00  1.07           H  
ATOM   2779 2HB  PRO A 186      24.400 -18.504 -11.665  1.00  1.07           H  
ATOM   2780 1HG  PRO A 186      26.633 -17.536 -12.788  1.00  1.07           H  
ATOM   2781 2HG  PRO A 186      25.591 -16.436 -11.880  1.00  1.07           H  
ATOM   2782 1HD  PRO A 186      28.231 -17.705 -11.010  1.00  1.07           H  
ATOM   2783 2HD  PRO A 186      27.520 -16.043 -10.674  1.00  1.07           H  
ATOM   2784  N   GLU A 187      26.540 -20.293  -8.893  1.00  1.12           N  
ATOM   2785  CA  GLU A 187      26.657 -21.565  -8.206  1.00  1.12           C  
ATOM   2786  C   GLU A 187      26.235 -21.447  -6.741  1.00  1.12           C  
ATOM   2787  O   GLU A 187      25.634 -22.365  -6.182  1.00  1.12           O  
ATOM   2788  CB  GLU A 187      28.102 -22.061  -8.293  1.00  1.12           C  
ATOM   2789  CG  GLU A 187      28.551 -22.459  -9.697  1.00  1.12           C  
ATOM   2790  CD  GLU A 187      30.018 -22.870  -9.783  1.00  1.12           C  
ATOM   2791  OE1 GLU A 187      30.750 -22.654  -8.839  1.00  1.12           O  
ATOM   2792  OE2 GLU A 187      30.398 -23.398 -10.802  1.00  1.12           O  
ATOM   2793  H   GLU A 187      27.378 -19.890  -9.285  1.00  1.12           H  
ATOM   2794  HA  GLU A 187      25.997 -22.285  -8.700  1.00  1.12           H  
ATOM   2795 1HB  GLU A 187      28.773 -21.276  -7.938  1.00  1.12           H  
ATOM   2796 2HB  GLU A 187      28.232 -22.922  -7.640  1.00  1.12           H  
ATOM   2797 1HG  GLU A 187      27.931 -23.286 -10.042  1.00  1.12           H  
ATOM   2798 2HG  GLU A 187      28.378 -21.612 -10.363  1.00  1.12           H  
ATOM   2799  N   ALA A 188      26.590 -20.323  -6.098  1.00  1.13           N  
ATOM   2800  CA  ALA A 188      26.237 -20.108  -4.703  1.00  1.13           C  
ATOM   2801  C   ALA A 188      24.742 -19.935  -4.610  1.00  1.13           C  
ATOM   2802  O   ALA A 188      24.088 -20.488  -3.727  1.00  1.13           O  
ATOM   2803  CB  ALA A 188      26.949 -18.896  -4.139  1.00  1.13           C  
ATOM   2804  H   ALA A 188      27.045 -19.572  -6.603  1.00  1.13           H  
ATOM   2805  HA  ALA A 188      26.519 -20.992  -4.131  1.00  1.13           H  
ATOM   2806 1HB  ALA A 188      26.668 -18.761  -3.093  1.00  1.13           H  
ATOM   2807 2HB  ALA A 188      28.025 -19.038  -4.209  1.00  1.13           H  
ATOM   2808 3HB  ALA A 188      26.665 -18.018  -4.708  1.00  1.13           H  
ATOM   2809  N   LEU A 189      24.191 -19.220  -5.587  1.00  1.11           N  
ATOM   2810  CA  LEU A 189      22.760 -18.975  -5.592  1.00  1.11           C  
ATOM   2811  C   LEU A 189      22.036 -20.286  -5.770  1.00  1.11           C  
ATOM   2812  O   LEU A 189      21.065 -20.565  -5.066  1.00  1.11           O  
ATOM   2813  CB  LEU A 189      22.321 -18.013  -6.696  1.00  1.11           C  
ATOM   2814  CG  LEU A 189      20.819 -17.634  -6.623  1.00  1.11           C  
ATOM   2815  CD1 LEU A 189      19.976 -18.821  -7.151  1.00  1.11           C  
ATOM   2816  CD2 LEU A 189      20.452 -17.291  -5.150  1.00  1.11           C  
ATOM   2817  H   LEU A 189      24.799 -18.812  -6.301  1.00  1.11           H  
ATOM   2818  HA  LEU A 189      22.476 -18.553  -4.630  1.00  1.11           H  
ATOM   2819 1HB  LEU A 189      22.912 -17.105  -6.644  1.00  1.11           H  
ATOM   2820 2HB  LEU A 189      22.497 -18.487  -7.663  1.00  1.11           H  
ATOM   2821  HG  LEU A 189      20.626 -16.770  -7.258  1.00  1.11           H  
ATOM   2822 1HD1 LEU A 189      18.935 -18.591  -7.123  1.00  1.11           H  
ATOM   2823 2HD1 LEU A 189      20.264 -19.042  -8.181  1.00  1.11           H  
ATOM   2824 3HD1 LEU A 189      20.149 -19.688  -6.540  1.00  1.11           H  
ATOM   2825 1HD2 LEU A 189      19.403 -17.026  -5.086  1.00  1.11           H  
ATOM   2826 2HD2 LEU A 189      20.642 -18.156  -4.516  1.00  1.11           H  
ATOM   2827 3HD2 LEU A 189      21.060 -16.450  -4.811  1.00  1.11           H  
ATOM   2828  N   ASN A 190      22.469 -21.069  -6.753  1.00  1.08           N  
ATOM   2829  CA  ASN A 190      21.834 -22.332  -7.047  1.00  1.08           C  
ATOM   2830  C   ASN A 190      21.916 -23.260  -5.836  1.00  1.08           C  
ATOM   2831  O   ASN A 190      20.959 -23.976  -5.536  1.00  1.08           O  
ATOM   2832  CB  ASN A 190      22.485 -22.949  -8.266  1.00  1.08           C  
ATOM   2833  CG  ASN A 190      22.124 -22.223  -9.544  1.00  1.08           C  
ATOM   2834  OD1 ASN A 190      21.121 -21.502  -9.621  1.00  1.08           O  
ATOM   2835  ND2 ASN A 190      22.940 -22.401 -10.552  1.00  1.08           N  
ATOM   2836  H   ASN A 190      23.265 -20.774  -7.310  1.00  1.08           H  
ATOM   2837  HA  ASN A 190      20.781 -22.151  -7.260  1.00  1.08           H  
ATOM   2838 1HB  ASN A 190      23.569 -22.919  -8.143  1.00  1.08           H  
ATOM   2839 2HB  ASN A 190      22.191 -23.993  -8.352  1.00  1.08           H  
ATOM   2840 1HD2 ASN A 190      22.763 -21.947 -11.424  1.00  1.08           H  
ATOM   2841 2HD2 ASN A 190      23.741 -22.988 -10.447  1.00  1.08           H  
ATOM   2842  N   ALA A 191      23.039 -23.232  -5.100  1.00  1.04           N  
ATOM   2843  CA  ALA A 191      23.155 -24.043  -3.894  1.00  1.04           C  
ATOM   2844  C   ALA A 191      22.105 -23.625  -2.864  1.00  1.04           C  
ATOM   2845  O   ALA A 191      21.466 -24.464  -2.230  1.00  1.04           O  
ATOM   2846  CB  ALA A 191      24.545 -23.907  -3.298  1.00  1.04           C  
ATOM   2847  H   ALA A 191      23.835 -22.662  -5.391  1.00  1.04           H  
ATOM   2848  HA  ALA A 191      22.973 -25.083  -4.163  1.00  1.04           H  
ATOM   2849 1HB  ALA A 191      24.622 -24.529  -2.410  1.00  1.04           H  
ATOM   2850 2HB  ALA A 191      25.286 -24.220  -4.033  1.00  1.04           H  
ATOM   2851 3HB  ALA A 191      24.723 -22.868  -3.029  1.00  1.04           H  
ATOM   2852  N   VAL A 192      21.889 -22.317  -2.728  1.00  1.01           N  
ATOM   2853  CA  VAL A 192      20.888 -21.810  -1.799  1.00  1.01           C  
ATOM   2854  C   VAL A 192      19.489 -22.214  -2.239  1.00  1.01           C  
ATOM   2855  O   VAL A 192      18.693 -22.720  -1.449  1.00  1.01           O  
ATOM   2856  CB  VAL A 192      21.000 -20.276  -1.701  1.00  1.01           C  
ATOM   2857  CG1 VAL A 192      19.839 -19.696  -0.915  1.00  1.01           C  
ATOM   2858  CG2 VAL A 192      22.305 -19.915  -1.015  1.00  1.01           C  
ATOM   2859  H   VAL A 192      22.456 -21.655  -3.264  1.00  1.01           H  
ATOM   2860  HA  VAL A 192      21.084 -22.236  -0.816  1.00  1.01           H  
ATOM   2861  HB  VAL A 192      20.983 -19.854  -2.697  1.00  1.01           H  
ATOM   2862 1HG1 VAL A 192      19.931 -18.616  -0.865  1.00  1.01           H  
ATOM   2863 2HG1 VAL A 192      18.914 -19.952  -1.425  1.00  1.01           H  
ATOM   2864 3HG1 VAL A 192      19.837 -20.108   0.090  1.00  1.01           H  
ATOM   2865 1HG2 VAL A 192      22.386 -18.849  -0.975  1.00  1.01           H  
ATOM   2866 2HG2 VAL A 192      22.322 -20.322  -0.010  1.00  1.01           H  
ATOM   2867 3HG2 VAL A 192      23.138 -20.313  -1.568  1.00  1.01           H  
ATOM   2868  N   LEU A 193      19.209 -22.042  -3.525  1.00  0.99           N  
ATOM   2869  CA  LEU A 193      17.913 -22.382  -4.079  1.00  0.99           C  
ATOM   2870  C   LEU A 193      17.596 -23.851  -3.863  1.00  0.99           C  
ATOM   2871  O   LEU A 193      16.513 -24.192  -3.362  1.00  0.99           O  
ATOM   2872  CB  LEU A 193      17.924 -22.093  -5.587  1.00  0.99           C  
ATOM   2873  CG  LEU A 193      16.617 -22.280  -6.362  1.00  0.99           C  
ATOM   2874  CD1 LEU A 193      16.671 -21.401  -7.613  1.00  0.99           C  
ATOM   2875  CD2 LEU A 193      16.436 -23.737  -6.740  1.00  0.99           C  
ATOM   2876  H   LEU A 193      19.916 -21.632  -4.127  1.00  0.99           H  
ATOM   2877  HA  LEU A 193      17.153 -21.780  -3.594  1.00  0.99           H  
ATOM   2878 1HB  LEU A 193      18.258 -21.070  -5.733  1.00  0.99           H  
ATOM   2879 2HB  LEU A 193      18.659 -22.747  -6.050  1.00  0.99           H  
ATOM   2880  HG  LEU A 193      15.788 -21.985  -5.756  1.00  0.99           H  
ATOM   2881 1HD1 LEU A 193      15.747 -21.514  -8.177  1.00  0.99           H  
ATOM   2882 2HD1 LEU A 193      16.798 -20.362  -7.337  1.00  0.99           H  
ATOM   2883 3HD1 LEU A 193      17.516 -21.711  -8.229  1.00  0.99           H  
ATOM   2884 1HD2 LEU A 193      15.505 -23.854  -7.297  1.00  0.99           H  
ATOM   2885 2HD2 LEU A 193      17.274 -24.061  -7.357  1.00  0.99           H  
ATOM   2886 3HD2 LEU A 193      16.389 -24.343  -5.845  1.00  0.99           H  
ATOM   2887  N   ALA A 194      18.522 -24.727  -4.261  1.00  0.99           N  
ATOM   2888  CA  ALA A 194      18.303 -26.156  -4.180  1.00  0.99           C  
ATOM   2889  C   ALA A 194      18.123 -26.639  -2.758  1.00  0.99           C  
ATOM   2890  O   ALA A 194      17.200 -27.404  -2.475  1.00  0.99           O  
ATOM   2891  CB  ALA A 194      19.477 -26.885  -4.803  1.00  0.99           C  
ATOM   2892  H   ALA A 194      19.401 -24.387  -4.651  1.00  0.99           H  
ATOM   2893  HA  ALA A 194      17.396 -26.390  -4.733  1.00  0.99           H  
ATOM   2894 1HB  ALA A 194      19.304 -27.956  -4.767  1.00  0.99           H  
ATOM   2895 2HB  ALA A 194      19.594 -26.563  -5.838  1.00  0.99           H  
ATOM   2896 3HB  ALA A 194      20.385 -26.642  -4.243  1.00  0.99           H  
ATOM   2897  N   GLU A 195      18.950 -26.162  -1.834  1.00  0.99           N  
ATOM   2898  CA  GLU A 195      18.835 -26.641  -0.469  1.00  0.99           C  
ATOM   2899  C   GLU A 195      17.531 -26.170   0.175  1.00  0.99           C  
ATOM   2900  O   GLU A 195      16.826 -26.947   0.828  1.00  0.99           O  
ATOM   2901  CB  GLU A 195      20.060 -26.169   0.308  1.00  0.99           C  
ATOM   2902  CG  GLU A 195      21.395 -26.852  -0.141  1.00  0.99           C  
ATOM   2903  CD  GLU A 195      21.538 -28.312   0.237  1.00  0.99           C  
ATOM   2904  OE1 GLU A 195      21.362 -28.627   1.390  1.00  0.99           O  
ATOM   2905  OE2 GLU A 195      21.849 -29.106  -0.627  1.00  0.99           O  
ATOM   2906  H   GLU A 195      19.696 -25.503  -2.074  1.00  0.99           H  
ATOM   2907  HA  GLU A 195      18.831 -27.729  -0.484  1.00  0.99           H  
ATOM   2908 1HB  GLU A 195      20.174 -25.087   0.184  1.00  0.99           H  
ATOM   2909 2HB  GLU A 195      19.919 -26.367   1.365  1.00  0.99           H  
ATOM   2910 1HG  GLU A 195      21.427 -26.803  -1.229  1.00  0.99           H  
ATOM   2911 2HG  GLU A 195      22.233 -26.293   0.214  1.00  0.99           H  
ATOM   2912  N   LEU A 196      17.145 -24.924  -0.084  1.00  1.00           N  
ATOM   2913  CA  LEU A 196      15.917 -24.419   0.495  1.00  1.00           C  
ATOM   2914  C   LEU A 196      14.710 -25.128  -0.124  1.00  1.00           C  
ATOM   2915  O   LEU A 196      13.732 -25.434   0.569  1.00  1.00           O  
ATOM   2916  CB  LEU A 196      15.871 -22.901   0.309  1.00  1.00           C  
ATOM   2917  CG  LEU A 196      16.956 -22.152   1.130  1.00  1.00           C  
ATOM   2918  CD1 LEU A 196      16.934 -20.744   0.827  1.00  1.00           C  
ATOM   2919  CD2 LEU A 196      16.720 -22.315   2.536  1.00  1.00           C  
ATOM   2920  H   LEU A 196      17.725 -24.299  -0.649  1.00  1.00           H  
ATOM   2921  HA  LEU A 196      15.927 -24.632   1.563  1.00  1.00           H  
ATOM   2922 1HB  LEU A 196      16.043 -22.677  -0.749  1.00  1.00           H  
ATOM   2923 2HB  LEU A 196      14.897 -22.520   0.586  1.00  1.00           H  
ATOM   2924  HG  LEU A 196      17.930 -22.554   0.868  1.00  1.00           H  
ATOM   2925 1HD1 LEU A 196      17.706 -20.227   1.393  1.00  1.00           H  
ATOM   2926 2HD1 LEU A 196      17.097 -20.612  -0.235  1.00  1.00           H  
ATOM   2927 3HD1 LEU A 196      15.971 -20.376   1.114  1.00  1.00           H  
ATOM   2928 1HD2 LEU A 196      17.503 -21.789   3.076  1.00  1.00           H  
ATOM   2929 2HD2 LEU A 196      15.760 -21.897   2.787  1.00  1.00           H  
ATOM   2930 3HD2 LEU A 196      16.734 -23.358   2.784  1.00  1.00           H  
ATOM   2931  N   SER A 197      14.789 -25.447  -1.426  1.00  1.01           N  
ATOM   2932  CA  SER A 197      13.693 -26.131  -2.097  1.00  1.01           C  
ATOM   2933  C   SER A 197      13.509 -27.549  -1.550  1.00  1.01           C  
ATOM   2934  O   SER A 197      12.392 -27.968  -1.240  1.00  1.01           O  
ATOM   2935  CB  SER A 197      13.968 -26.204  -3.590  1.00  1.01           C  
ATOM   2936  OG  SER A 197      13.999 -24.920  -4.160  1.00  1.01           O  
ATOM   2937  H   SER A 197      15.604 -25.174  -1.978  1.00  1.01           H  
ATOM   2938  HA  SER A 197      12.776 -25.567  -1.926  1.00  1.01           H  
ATOM   2939 1HB  SER A 197      14.922 -26.702  -3.760  1.00  1.01           H  
ATOM   2940 2HB  SER A 197      13.197 -26.801  -4.069  1.00  1.01           H  
ATOM   2941  HG  SER A 197      14.815 -24.495  -3.806  1.00  1.01           H  
ATOM   2942  N   ARG A 198      14.619 -28.267  -1.358  1.00  1.00           N  
ATOM   2943  CA  ARG A 198      14.590 -29.648  -0.873  1.00  1.00           C  
ATOM   2944  C   ARG A 198      13.993 -29.748   0.522  1.00  1.00           C  
ATOM   2945  O   ARG A 198      13.225 -30.670   0.823  1.00  1.00           O  
ATOM   2946  CB  ARG A 198      15.995 -30.220  -0.890  1.00  1.00           C  
ATOM   2947  CG  ARG A 198      16.530 -30.496  -2.294  1.00  1.00           C  
ATOM   2948  CD  ARG A 198      17.959 -30.848  -2.280  1.00  1.00           C  
ATOM   2949  NE  ARG A 198      18.489 -31.028  -3.623  1.00  1.00           N  
ATOM   2950  CZ  ARG A 198      19.801 -31.058  -3.900  1.00  1.00           C  
ATOM   2951  NH1 ARG A 198      20.653 -30.935  -2.914  1.00  1.00           N  
ATOM   2952  NH2 ARG A 198      20.226 -31.203  -5.145  1.00  1.00           N  
ATOM   2953  H   ARG A 198      15.521 -27.860  -1.609  1.00  1.00           H  
ATOM   2954  HA  ARG A 198      13.974 -30.233  -1.555  1.00  1.00           H  
ATOM   2955 1HB  ARG A 198      16.677 -29.513  -0.407  1.00  1.00           H  
ATOM   2956 2HB  ARG A 198      16.025 -31.148  -0.320  1.00  1.00           H  
ATOM   2957 1HG  ARG A 198      15.986 -31.340  -2.715  1.00  1.00           H  
ATOM   2958 2HG  ARG A 198      16.380 -29.631  -2.929  1.00  1.00           H  
ATOM   2959 1HD  ARG A 198      18.521 -30.041  -1.800  1.00  1.00           H  
ATOM   2960 2HD  ARG A 198      18.106 -31.773  -1.727  1.00  1.00           H  
ATOM   2961  HE  ARG A 198      17.835 -31.123  -4.389  1.00  1.00           H  
ATOM   2962 1HH1 ARG A 198      20.300 -30.834  -1.965  1.00  1.00           H  
ATOM   2963 2HH1 ARG A 198      21.648 -30.942  -3.083  1.00  1.00           H  
ATOM   2964 1HH2 ARG A 198      19.560 -31.296  -5.899  1.00  1.00           H  
ATOM   2965 2HH2 ARG A 198      21.216 -31.222  -5.339  1.00  1.00           H  
ATOM   2966  N   ASP A 199      14.244 -28.733   1.340  1.00  0.97           N  
ATOM   2967  CA  ASP A 199      13.724 -28.695   2.694  1.00  0.97           C  
ATOM   2968  C   ASP A 199      12.375 -27.997   2.805  1.00  0.97           C  
ATOM   2969  O   ASP A 199      11.887 -27.754   3.910  1.00  0.97           O  
ATOM   2970  CB  ASP A 199      14.737 -28.058   3.621  1.00  0.97           C  
ATOM   2971  CG  ASP A 199      15.937 -28.988   3.855  1.00  0.97           C  
ATOM   2972  OD1 ASP A 199      15.718 -30.168   4.008  1.00  0.97           O  
ATOM   2973  OD2 ASP A 199      17.039 -28.522   3.904  1.00  0.97           O  
ATOM   2974  H   ASP A 199      14.885 -27.993   1.039  1.00  0.97           H  
ATOM   2975  HA  ASP A 199      13.586 -29.724   3.024  1.00  0.97           H  
ATOM   2976 1HB  ASP A 199      15.100 -27.126   3.172  1.00  0.97           H  
ATOM   2977 2HB  ASP A 199      14.256 -27.807   4.555  1.00  0.97           H  
ATOM   2978  N   ARG A 200      11.770 -27.683   1.659  1.00  0.93           N  
ATOM   2979  CA  ARG A 200      10.463 -27.056   1.574  1.00  0.93           C  
ATOM   2980  C   ARG A 200      10.353 -25.733   2.323  1.00  0.93           C  
ATOM   2981  O   ARG A 200       9.335 -25.450   2.960  1.00  0.93           O  
ATOM   2982  CB  ARG A 200       9.397 -28.024   2.071  1.00  0.93           C  
ATOM   2983  CG  ARG A 200       8.913 -29.039   1.026  1.00  0.93           C  
ATOM   2984  CD  ARG A 200       9.965 -30.077   0.664  1.00  0.93           C  
ATOM   2985  NE  ARG A 200       9.400 -31.111  -0.210  1.00  0.93           N  
ATOM   2986  CZ  ARG A 200      10.077 -32.133  -0.803  1.00  0.93           C  
ATOM   2987  NH1 ARG A 200      11.377 -32.302  -0.644  1.00  0.93           N  
ATOM   2988  NH2 ARG A 200       9.408 -32.986  -1.564  1.00  0.93           N  
ATOM   2989  H   ARG A 200      12.218 -27.906   0.772  1.00  0.93           H  
ATOM   2990  HA  ARG A 200      10.270 -26.859   0.519  1.00  0.93           H  
ATOM   2991 1HB  ARG A 200       9.759 -28.588   2.924  1.00  0.93           H  
ATOM   2992 2HB  ARG A 200       8.528 -27.457   2.405  1.00  0.93           H  
ATOM   2993 1HG  ARG A 200       8.038 -29.563   1.411  1.00  0.93           H  
ATOM   2994 2HG  ARG A 200       8.642 -28.508   0.113  1.00  0.93           H  
ATOM   2995 1HD  ARG A 200      10.789 -29.593   0.134  1.00  0.93           H  
ATOM   2996 2HD  ARG A 200      10.348 -30.555   1.565  1.00  0.93           H  
ATOM   2997  HE  ARG A 200       8.410 -31.058  -0.388  1.00  0.93           H  
ATOM   2998 1HH1 ARG A 200      11.938 -31.658  -0.066  1.00  0.93           H  
ATOM   2999 2HH1 ARG A 200      11.838 -33.072  -1.098  1.00  0.93           H  
ATOM   3000 1HH2 ARG A 200       8.412 -32.872  -1.697  1.00  0.93           H  
ATOM   3001 2HH2 ARG A 200       9.893 -33.749  -2.012  1.00  0.93           H  
ATOM   3002  N   VAL A 201      11.385 -24.906   2.223  1.00  0.88           N  
ATOM   3003  CA  VAL A 201      11.364 -23.602   2.854  1.00  0.88           C  
ATOM   3004  C   VAL A 201      10.593 -22.631   1.975  1.00  0.88           C  
ATOM   3005  O   VAL A 201      10.831 -22.547   0.771  1.00  0.88           O  
ATOM   3006  CB  VAL A 201      12.801 -23.086   3.078  1.00  0.88           C  
ATOM   3007  CG1 VAL A 201      12.793 -21.659   3.647  1.00  0.88           C  
ATOM   3008  CG2 VAL A 201      13.552 -24.056   4.017  1.00  0.88           C  
ATOM   3009  H   VAL A 201      12.207 -25.186   1.686  1.00  0.88           H  
ATOM   3010  HA  VAL A 201      10.865 -23.683   3.821  1.00  0.88           H  
ATOM   3011  HB  VAL A 201      13.308 -23.053   2.125  1.00  0.88           H  
ATOM   3012 1HG1 VAL A 201      13.806 -21.310   3.781  1.00  0.88           H  
ATOM   3013 2HG1 VAL A 201      12.282 -20.992   2.959  1.00  0.88           H  
ATOM   3014 3HG1 VAL A 201      12.280 -21.645   4.610  1.00  0.88           H  
ATOM   3015 1HG2 VAL A 201      14.575 -23.721   4.161  1.00  0.88           H  
ATOM   3016 2HG2 VAL A 201      13.046 -24.097   4.985  1.00  0.88           H  
ATOM   3017 3HG2 VAL A 201      13.562 -25.054   3.570  1.00  0.88           H  
ATOM   3018  N   ASP A 202       9.661 -21.892   2.565  1.00  0.82           N  
ATOM   3019  CA  ASP A 202       8.930 -20.887   1.802  1.00  0.82           C  
ATOM   3020  C   ASP A 202       9.965 -19.845   1.395  1.00  0.82           C  
ATOM   3021  O   ASP A 202      10.534 -19.168   2.259  1.00  0.82           O  
ATOM   3022  CB  ASP A 202       7.790 -20.301   2.659  1.00  0.82           C  
ATOM   3023  CG  ASP A 202       6.882 -19.238   1.979  1.00  0.82           C  
ATOM   3024  OD1 ASP A 202       7.334 -18.546   1.092  1.00  0.82           O  
ATOM   3025  OD2 ASP A 202       5.751 -19.095   2.385  1.00  0.82           O  
ATOM   3026  H   ASP A 202       9.474 -22.021   3.549  1.00  0.82           H  
ATOM   3027  HA  ASP A 202       8.511 -21.342   0.903  1.00  0.82           H  
ATOM   3028 1HB  ASP A 202       7.151 -21.119   2.994  1.00  0.82           H  
ATOM   3029 2HB  ASP A 202       8.219 -19.850   3.555  1.00  0.82           H  
ATOM   3030  N   TRP A 203      10.248 -19.780   0.089  1.00  0.77           N  
ATOM   3031  CA  TRP A 203      11.338 -18.963  -0.420  1.00  0.77           C  
ATOM   3032  C   TRP A 203      11.051 -18.257  -1.728  1.00  0.77           C  
ATOM   3033  O   TRP A 203      10.449 -18.810  -2.654  1.00  0.77           O  
ATOM   3034  CB  TRP A 203      12.576 -19.854  -0.562  1.00  0.77           C  
ATOM   3035  CG  TRP A 203      13.858 -19.243  -1.116  1.00  0.77           C  
ATOM   3036  CD1 TRP A 203      14.770 -18.616  -0.391  1.00  0.77           C  
ATOM   3037  CD2 TRP A 203      14.407 -19.298  -2.454  1.00  0.77           C  
ATOM   3038  NE1 TRP A 203      15.843 -18.273  -1.140  1.00  0.77           N  
ATOM   3039  CE2 TRP A 203      15.657 -18.681  -2.394  1.00  0.77           C  
ATOM   3040  CE3 TRP A 203      13.966 -19.824  -3.662  1.00  0.77           C  
ATOM   3041  CZ2 TRP A 203      16.482 -18.578  -3.485  1.00  0.77           C  
ATOM   3042  CZ3 TRP A 203      14.789 -19.704  -4.763  1.00  0.77           C  
ATOM   3043  CH2 TRP A 203      16.020 -19.106  -4.669  1.00  0.77           C  
ATOM   3044  H   TRP A 203       9.715 -20.350  -0.549  1.00  0.77           H  
ATOM   3045  HA  TRP A 203      11.543 -18.220   0.328  1.00  0.77           H  
ATOM   3046 1HB  TRP A 203      12.819 -20.261   0.423  1.00  0.77           H  
ATOM   3047 2HB  TRP A 203      12.320 -20.705  -1.190  1.00  0.77           H  
ATOM   3048  HD1 TRP A 203      14.679 -18.436   0.627  1.00  0.77           H  
ATOM   3049  HE1 TRP A 203      16.657 -17.799  -0.789  1.00  0.77           H  
ATOM   3050  HE3 TRP A 203      12.996 -20.315  -3.739  1.00  0.77           H  
ATOM   3051  HZ2 TRP A 203      17.464 -18.104  -3.434  1.00  0.77           H  
ATOM   3052  HZ3 TRP A 203      14.439 -20.112  -5.711  1.00  0.77           H  
ATOM   3053  HH2 TRP A 203      16.645 -19.041  -5.548  1.00  0.77           H  
ATOM   3054  N   GLN A 204      11.535 -17.026  -1.794  1.00  0.73           N  
ATOM   3055  CA  GLN A 204      11.417 -16.191  -2.974  1.00  0.73           C  
ATOM   3056  C   GLN A 204      12.728 -15.524  -3.335  1.00  0.73           C  
ATOM   3057  O   GLN A 204      13.430 -14.998  -2.470  1.00  0.73           O  
ATOM   3058  CB  GLN A 204      10.353 -15.112  -2.752  1.00  0.73           C  
ATOM   3059  CG  GLN A 204      10.148 -14.175  -3.941  1.00  0.73           C  
ATOM   3060  CD  GLN A 204       9.022 -13.190  -3.720  1.00  0.73           C  
ATOM   3061  OE1 GLN A 204       8.634 -12.896  -2.582  1.00  0.73           O  
ATOM   3062  NE2 GLN A 204       8.477 -12.674  -4.815  1.00  0.73           N  
ATOM   3063  H   GLN A 204      11.992 -16.658  -0.958  1.00  0.73           H  
ATOM   3064  HA  GLN A 204      11.119 -16.819  -3.813  1.00  0.73           H  
ATOM   3065 1HB  GLN A 204       9.398 -15.587  -2.527  1.00  0.73           H  
ATOM   3066 2HB  GLN A 204      10.627 -14.511  -1.884  1.00  0.73           H  
ATOM   3067 1HG  GLN A 204      11.065 -13.600  -4.103  1.00  0.73           H  
ATOM   3068 2HG  GLN A 204       9.921 -14.768  -4.825  1.00  0.73           H  
ATOM   3069 1HE2 GLN A 204       7.723 -12.020  -4.739  1.00  0.73           H  
ATOM   3070 2HE2 GLN A 204       8.819 -12.941  -5.717  1.00  0.73           H  
ATOM   3071  N   LEU A 205      13.036 -15.535  -4.622  1.00  0.70           N  
ATOM   3072  CA  LEU A 205      14.221 -14.877  -5.136  1.00  0.70           C  
ATOM   3073  C   LEU A 205      13.901 -13.838  -6.178  1.00  0.70           C  
ATOM   3074  O   LEU A 205      13.240 -14.118  -7.181  1.00  0.70           O  
ATOM   3075  CB  LEU A 205      15.167 -15.897  -5.759  1.00  0.70           C  
ATOM   3076  CG  LEU A 205      16.403 -15.336  -6.515  1.00  0.70           C  
ATOM   3077  CD1 LEU A 205      17.345 -14.646  -5.565  1.00  0.70           C  
ATOM   3078  CD2 LEU A 205      17.083 -16.456  -7.199  1.00  0.70           C  
ATOM   3079  H   LEU A 205      12.421 -16.008  -5.269  1.00  0.70           H  
ATOM   3080  HA  LEU A 205      14.729 -14.381  -4.312  1.00  0.70           H  
ATOM   3081 1HB  LEU A 205      15.547 -16.472  -4.955  1.00  0.70           H  
ATOM   3082 2HB  LEU A 205      14.611 -16.548  -6.433  1.00  0.70           H  
ATOM   3083  HG  LEU A 205      16.077 -14.603  -7.253  1.00  0.70           H  
ATOM   3084 1HD1 LEU A 205      18.196 -14.262  -6.120  1.00  0.70           H  
ATOM   3085 2HD1 LEU A 205      16.833 -13.820  -5.082  1.00  0.70           H  
ATOM   3086 3HD1 LEU A 205      17.687 -15.350  -4.817  1.00  0.70           H  
ATOM   3087 1HD2 LEU A 205      17.950 -16.080  -7.744  1.00  0.70           H  
ATOM   3088 2HD2 LEU A 205      17.398 -17.156  -6.454  1.00  0.70           H  
ATOM   3089 3HD2 LEU A 205      16.395 -16.936  -7.892  1.00  0.70           H  
ATOM   3090  N   LEU A 206      14.388 -12.642  -5.937  1.00  0.68           N  
ATOM   3091  CA  LEU A 206      14.247 -11.564  -6.876  1.00  0.68           C  
ATOM   3092  C   LEU A 206      15.618 -11.399  -7.508  1.00  0.68           C  
ATOM   3093  O   LEU A 206      16.630 -11.488  -6.807  1.00  0.68           O  
ATOM   3094  CB  LEU A 206      13.813 -10.298  -6.156  1.00  0.68           C  
ATOM   3095  CG  LEU A 206      12.558 -10.422  -5.345  1.00  0.68           C  
ATOM   3096  CD1 LEU A 206      12.305  -9.129  -4.654  1.00  0.68           C  
ATOM   3097  CD2 LEU A 206      11.402 -10.801  -6.228  1.00  0.68           C  
ATOM   3098  H   LEU A 206      14.892 -12.484  -5.066  1.00  0.68           H  
ATOM   3099  HA  LEU A 206      13.521 -11.827  -7.644  1.00  0.68           H  
ATOM   3100 1HB  LEU A 206      14.602  -9.991  -5.492  1.00  0.68           H  
ATOM   3101 2HB  LEU A 206      13.659  -9.514  -6.896  1.00  0.68           H  
ATOM   3102  HG  LEU A 206      12.698 -11.193  -4.587  1.00  0.68           H  
ATOM   3103 1HD1 LEU A 206      11.415  -9.238  -4.063  1.00  0.68           H  
ATOM   3104 2HD1 LEU A 206      13.143  -8.884  -4.015  1.00  0.68           H  
ATOM   3105 3HD1 LEU A 206      12.166  -8.338  -5.388  1.00  0.68           H  
ATOM   3106 1HD2 LEU A 206      10.504 -10.888  -5.623  1.00  0.68           H  
ATOM   3107 2HD2 LEU A 206      11.258 -10.032  -6.986  1.00  0.68           H  
ATOM   3108 3HD2 LEU A 206      11.609 -11.756  -6.713  1.00  0.68           H  
ATOM   3109  N   SER A 207      15.651 -11.112  -8.798  1.00  0.67           N  
ATOM   3110  CA  SER A 207      16.907 -10.932  -9.517  1.00  0.67           C  
ATOM   3111  C   SER A 207      16.822  -9.680 -10.371  1.00  0.67           C  
ATOM   3112  O   SER A 207      15.939  -9.553 -11.224  1.00  0.67           O  
ATOM   3113  CB  SER A 207      17.199 -12.162 -10.353  1.00  0.67           C  
ATOM   3114  OG  SER A 207      18.351 -11.992 -11.122  1.00  0.67           O  
ATOM   3115  H   SER A 207      14.782 -11.036  -9.307  1.00  0.67           H  
ATOM   3116  HA  SER A 207      17.708 -10.807  -8.797  1.00  0.67           H  
ATOM   3117 1HB  SER A 207      17.326 -13.022  -9.691  1.00  0.67           H  
ATOM   3118 2HB  SER A 207      16.352 -12.371 -11.003  1.00  0.67           H  
ATOM   3119  HG  SER A 207      18.137 -11.279 -11.730  1.00  0.67           H  
ATOM   3120  N   PHE A 208      17.721  -8.740 -10.113  1.00  0.65           N  
ATOM   3121  CA  PHE A 208      17.621  -7.443 -10.766  1.00  0.65           C  
ATOM   3122  C   PHE A 208      18.678  -7.187 -11.857  1.00  0.65           C  
ATOM   3123  O   PHE A 208      19.885  -7.171 -11.590  1.00  0.65           O  
ATOM   3124  CB  PHE A 208      17.723  -6.365  -9.688  1.00  0.65           C  
ATOM   3125  CG  PHE A 208      16.669  -6.439  -8.639  1.00  0.65           C  
ATOM   3126  CD1 PHE A 208      16.857  -7.242  -7.518  1.00  0.65           C  
ATOM   3127  CD2 PHE A 208      15.495  -5.742  -8.756  1.00  0.65           C  
ATOM   3128  CE1 PHE A 208      15.895  -7.336  -6.548  1.00  0.65           C  
ATOM   3129  CE2 PHE A 208      14.527  -5.839  -7.784  1.00  0.65           C  
ATOM   3130  CZ  PHE A 208      14.725  -6.634  -6.681  1.00  0.65           C  
ATOM   3131  H   PHE A 208      18.431  -8.924  -9.400  1.00  0.65           H  
ATOM   3132  HA  PHE A 208      16.638  -7.372 -11.231  1.00  0.65           H  
ATOM   3133 1HB  PHE A 208      18.691  -6.419  -9.201  1.00  0.65           H  
ATOM   3134 2HB  PHE A 208      17.632  -5.402 -10.168  1.00  0.65           H  
ATOM   3135  HD1 PHE A 208      17.780  -7.798  -7.413  1.00  0.65           H  
ATOM   3136  HD2 PHE A 208      15.336  -5.112  -9.628  1.00  0.65           H  
ATOM   3137  HE1 PHE A 208      16.057  -7.964  -5.679  1.00  0.65           H  
ATOM   3138  HE2 PHE A 208      13.611  -5.295  -7.888  1.00  0.65           H  
ATOM   3139  HZ  PHE A 208      13.956  -6.704  -5.912  1.00  0.65           H  
ATOM   3140  N   GLY A 209      18.228  -7.073 -13.112  1.00  0.64           N  
ATOM   3141  CA  GLY A 209      19.157  -6.868 -14.228  1.00  0.64           C  
ATOM   3142  C   GLY A 209      19.768  -5.487 -14.111  1.00  0.64           C  
ATOM   3143  O   GLY A 209      19.103  -4.567 -13.639  1.00  0.64           O  
ATOM   3144  H   GLY A 209      17.233  -7.118 -13.290  1.00  0.64           H  
ATOM   3145 1HA  GLY A 209      19.937  -7.624 -14.223  1.00  0.64           H  
ATOM   3146 2HA  GLY A 209      18.624  -6.958 -15.174  1.00  0.64           H  
ATOM   3147  N   GLY A 210      21.030  -5.326 -14.517  1.00  0.63           N  
ATOM   3148  CA  GLY A 210      21.687  -4.026 -14.447  1.00  0.63           C  
ATOM   3149  C   GLY A 210      22.177  -3.704 -13.033  1.00  0.63           C  
ATOM   3150  O   GLY A 210      22.675  -2.603 -12.779  1.00  0.63           O  
ATOM   3151  H   GLY A 210      21.571  -6.092 -14.924  1.00  0.63           H  
ATOM   3152 1HA  GLY A 210      22.535  -4.021 -15.135  1.00  0.63           H  
ATOM   3153 2HA  GLY A 210      20.998  -3.254 -14.781  1.00  0.63           H  
ATOM   3154  N   VAL A 211      22.034  -4.659 -12.109  1.00  0.62           N  
ATOM   3155  CA  VAL A 211      22.383  -4.429 -10.719  1.00  0.62           C  
ATOM   3156  C   VAL A 211      23.527  -5.278 -10.188  1.00  0.62           C  
ATOM   3157  O   VAL A 211      23.588  -6.491 -10.402  1.00  0.62           O  
ATOM   3158  CB  VAL A 211      21.153  -4.685  -9.884  1.00  0.62           C  
ATOM   3159  CG1 VAL A 211      21.407  -4.479  -8.499  1.00  0.62           C  
ATOM   3160  CG2 VAL A 211      20.110  -3.810 -10.328  1.00  0.62           C  
ATOM   3161  H   VAL A 211      21.596  -5.544 -12.357  1.00  0.62           H  
ATOM   3162  HA  VAL A 211      22.660  -3.381 -10.611  1.00  0.62           H  
ATOM   3163  HB  VAL A 211      20.857  -5.702 -10.003  1.00  0.62           H  
ATOM   3164 1HG1 VAL A 211      20.497  -4.669  -7.931  1.00  0.62           H  
ATOM   3165 2HG1 VAL A 211      22.191  -5.128  -8.145  1.00  0.62           H  
ATOM   3166 3HG1 VAL A 211      21.704  -3.450  -8.397  1.00  0.62           H  
ATOM   3167 1HG2 VAL A 211      19.274  -4.010  -9.755  1.00  0.62           H  
ATOM   3168 2HG2 VAL A 211      20.421  -2.795 -10.188  1.00  0.62           H  
ATOM   3169 3HG2 VAL A 211      19.886  -3.985 -11.368  1.00  0.62           H  
ATOM   3170  N   ALA A 212      24.444  -4.596  -9.506  1.00  0.61           N  
ATOM   3171  CA  ALA A 212      25.650  -5.152  -8.906  1.00  0.61           C  
ATOM   3172  C   ALA A 212      25.566  -5.115  -7.366  1.00  0.61           C  
ATOM   3173  O   ALA A 212      24.475  -4.985  -6.806  1.00  0.61           O  
ATOM   3174  CB  ALA A 212      26.863  -4.401  -9.426  1.00  0.61           C  
ATOM   3175  H   ALA A 212      24.293  -3.601  -9.397  1.00  0.61           H  
ATOM   3176  HA  ALA A 212      25.728  -6.192  -9.214  1.00  0.61           H  
ATOM   3177 1HB  ALA A 212      27.757  -4.837  -9.035  1.00  0.61           H  
ATOM   3178 2HB  ALA A 212      26.884  -4.471 -10.513  1.00  0.61           H  
ATOM   3179 3HB  ALA A 212      26.805  -3.352  -9.126  1.00  0.61           H  
ATOM   3180  N   HIS A 213      26.692  -5.355  -6.691  1.00  0.61           N  
ATOM   3181  CA  HIS A 213      26.781  -5.423  -5.230  1.00  0.61           C  
ATOM   3182  C   HIS A 213      26.473  -4.061  -4.603  1.00  0.61           C  
ATOM   3183  O   HIS A 213      26.774  -3.015  -5.184  1.00  0.61           O  
ATOM   3184  CB  HIS A 213      28.180  -5.880  -4.803  1.00  0.61           C  
ATOM   3185  CG  HIS A 213      28.354  -6.309  -3.365  1.00  0.61           C  
ATOM   3186  ND1 HIS A 213      28.442  -5.429  -2.310  1.00  0.61           N  
ATOM   3187  CD2 HIS A 213      28.489  -7.544  -2.835  1.00  0.61           C  
ATOM   3188  CE1 HIS A 213      28.633  -6.094  -1.207  1.00  0.61           C  
ATOM   3189  NE2 HIS A 213      28.677  -7.387  -1.491  1.00  0.61           N  
ATOM   3190  H   HIS A 213      27.573  -5.437  -7.190  1.00  0.61           H  
ATOM   3191  HA  HIS A 213      26.058  -6.147  -4.850  1.00  0.61           H  
ATOM   3192 1HB  HIS A 213      28.498  -6.705  -5.445  1.00  0.61           H  
ATOM   3193 2HB  HIS A 213      28.878  -5.068  -4.961  1.00  0.61           H  
ATOM   3194  HD1 HIS A 213      28.356  -4.419  -2.297  1.00  0.61           H  
ATOM   3195  HD2 HIS A 213      28.491  -8.542  -3.283  1.00  0.61           H  
ATOM   3196  HE1 HIS A 213      28.732  -5.548  -0.270  1.00  0.61           H  
ATOM   3197  N   SER A 214      25.838  -4.067  -3.433  1.00  0.61           N  
ATOM   3198  CA  SER A 214      25.513  -2.847  -2.686  1.00  0.61           C  
ATOM   3199  C   SER A 214      24.576  -1.902  -3.408  1.00  0.61           C  
ATOM   3200  O   SER A 214      24.595  -0.693  -3.186  1.00  0.61           O  
ATOM   3201  CB  SER A 214      26.775  -2.113  -2.331  1.00  0.61           C  
ATOM   3202  OG  SER A 214      27.605  -2.903  -1.540  1.00  0.61           O  
ATOM   3203  H   SER A 214      25.598  -4.962  -3.025  1.00  0.61           H  
ATOM   3204  HA  SER A 214      25.040  -3.122  -1.759  1.00  0.61           H  
ATOM   3205 1HB  SER A 214      27.303  -1.800  -3.217  1.00  0.61           H  
ATOM   3206 2HB  SER A 214      26.516  -1.220  -1.783  1.00  0.61           H  
ATOM   3207  HG  SER A 214      27.167  -2.953  -0.652  1.00  0.61           H  
ATOM   3208  N   PHE A 215      23.663  -2.472  -4.173  1.00  0.62           N  
ATOM   3209  CA  PHE A 215      22.670  -1.711  -4.911  1.00  0.62           C  
ATOM   3210  C   PHE A 215      21.728  -0.896  -4.063  1.00  0.62           C  
ATOM   3211  O   PHE A 215      21.149   0.075  -4.545  1.00  0.62           O  
ATOM   3212  CB  PHE A 215      21.906  -2.620  -5.824  1.00  0.62           C  
ATOM   3213  CG  PHE A 215      20.925  -3.563  -5.214  1.00  0.62           C  
ATOM   3214  CD1 PHE A 215      19.622  -3.180  -5.033  1.00  0.62           C  
ATOM   3215  CD2 PHE A 215      21.292  -4.857  -4.868  1.00  0.62           C  
ATOM   3216  CE1 PHE A 215      18.695  -4.049  -4.522  1.00  0.62           C  
ATOM   3217  CE2 PHE A 215      20.356  -5.742  -4.347  1.00  0.62           C  
ATOM   3218  CZ  PHE A 215      19.057  -5.335  -4.177  1.00  0.62           C  
ATOM   3219  H   PHE A 215      23.695  -3.475  -4.292  1.00  0.62           H  
ATOM   3220  HA  PHE A 215      23.200  -1.018  -5.547  1.00  0.62           H  
ATOM   3221 1HB  PHE A 215      21.379  -2.017  -6.554  1.00  0.62           H  
ATOM   3222 2HB  PHE A 215      22.641  -3.214  -6.353  1.00  0.62           H  
ATOM   3223  HD1 PHE A 215      19.328  -2.166  -5.306  1.00  0.62           H  
ATOM   3224  HD2 PHE A 215      22.330  -5.175  -5.018  1.00  0.62           H  
ATOM   3225  HE1 PHE A 215      17.678  -3.716  -4.389  1.00  0.62           H  
ATOM   3226  HE2 PHE A 215      20.647  -6.755  -4.079  1.00  0.62           H  
ATOM   3227  HZ  PHE A 215      18.319  -6.020  -3.774  1.00  0.62           H  
ATOM   3228  N   THR A 216      21.592  -1.278  -2.799  1.00  0.65           N  
ATOM   3229  CA  THR A 216      20.728  -0.615  -1.846  1.00  0.65           C  
ATOM   3230  C   THR A 216      21.456   0.514  -1.102  1.00  0.65           C  
ATOM   3231  O   THR A 216      20.859   1.203  -0.278  1.00  0.65           O  
ATOM   3232  CB  THR A 216      20.225  -1.622  -0.802  1.00  0.65           C  
ATOM   3233  OG1 THR A 216      21.335  -2.118  -0.073  1.00  0.65           O  
ATOM   3234  CG2 THR A 216      19.523  -2.758  -1.444  1.00  0.65           C  
ATOM   3235  H   THR A 216      22.109  -2.091  -2.498  1.00  0.65           H  
ATOM   3236  HA  THR A 216      19.878  -0.189  -2.381  1.00  0.65           H  
ATOM   3237  HB  THR A 216      19.548  -1.142  -0.129  1.00  0.65           H  
ATOM   3238  HG1 THR A 216      21.625  -1.456   0.568  1.00  0.65           H  
ATOM   3239 1HG2 THR A 216      19.191  -3.443  -0.680  1.00  0.65           H  
ATOM   3240 2HG2 THR A 216      18.664  -2.388  -2.001  1.00  0.65           H  
ATOM   3241 3HG2 THR A 216      20.209  -3.268  -2.113  1.00  0.65           H  
ATOM   3242  N   ASN A 217      22.765   0.664  -1.320  1.00  0.68           N  
ATOM   3243  CA  ASN A 217      23.545   1.663  -0.591  1.00  0.68           C  
ATOM   3244  C   ASN A 217      23.942   2.864  -1.477  1.00  0.68           C  
ATOM   3245  O   ASN A 217      24.817   2.724  -2.330  1.00  0.68           O  
ATOM   3246  CB  ASN A 217      24.767   1.016   0.025  1.00  0.68           C  
ATOM   3247  CG  ASN A 217      25.585   1.935   0.915  1.00  0.68           C  
ATOM   3248  OD1 ASN A 217      25.589   3.172   0.821  1.00  0.68           O  
ATOM   3249  ND2 ASN A 217      26.324   1.320   1.806  1.00  0.68           N  
ATOM   3250  H   ASN A 217      23.239   0.087  -2.015  1.00  0.68           H  
ATOM   3251  HA  ASN A 217      22.950   2.004   0.240  1.00  0.68           H  
ATOM   3252 1HB  ASN A 217      24.452   0.154   0.619  1.00  0.68           H  
ATOM   3253 2HB  ASN A 217      25.404   0.639  -0.766  1.00  0.68           H  
ATOM   3254 1HD2 ASN A 217      26.900   1.848   2.427  1.00  0.68           H  
ATOM   3255 2HD2 ASN A 217      26.318   0.312   1.863  1.00  0.68           H  
ATOM   3256  N   PRO A 218      23.354   4.067  -1.292  1.00  0.73           N  
ATOM   3257  CA  PRO A 218      23.605   5.282  -2.061  1.00  0.73           C  
ATOM   3258  C   PRO A 218      25.079   5.673  -2.120  1.00  0.73           C  
ATOM   3259  O   PRO A 218      25.499   6.370  -3.045  1.00  0.73           O  
ATOM   3260  CB  PRO A 218      22.806   6.332  -1.282  1.00  0.73           C  
ATOM   3261  CG  PRO A 218      21.696   5.562  -0.640  1.00  0.73           C  
ATOM   3262  CD  PRO A 218      22.306   4.240  -0.270  1.00  0.73           C  
ATOM   3263  HA  PRO A 218      23.201   5.179  -3.066  1.00  0.73           H  
ATOM   3264 1HB  PRO A 218      23.467   6.837  -0.553  1.00  0.73           H  
ATOM   3265 2HB  PRO A 218      22.441   7.107  -1.973  1.00  0.73           H  
ATOM   3266 1HG  PRO A 218      21.309   6.107   0.236  1.00  0.73           H  
ATOM   3267 2HG  PRO A 218      20.853   5.454  -1.345  1.00  0.73           H  
ATOM   3268 1HD  PRO A 218      22.738   4.267   0.742  1.00  0.73           H  
ATOM   3269 2HD  PRO A 218      21.517   3.501  -0.385  1.00  0.73           H  
ATOM   3270  N   ASP A 219      25.859   5.236  -1.132  1.00  0.81           N  
ATOM   3271  CA  ASP A 219      27.270   5.560  -1.054  1.00  0.81           C  
ATOM   3272  C   ASP A 219      28.165   4.403  -1.497  1.00  0.81           C  
ATOM   3273  O   ASP A 219      29.374   4.455  -1.304  1.00  0.81           O  
ATOM   3274  CB  ASP A 219      27.636   5.966   0.375  1.00  0.81           C  
ATOM   3275  CG  ASP A 219      26.955   7.264   0.828  1.00  0.81           C  
ATOM   3276  OD1 ASP A 219      26.908   8.194   0.059  1.00  0.81           O  
ATOM   3277  OD2 ASP A 219      26.495   7.306   1.944  1.00  0.81           O  
ATOM   3278  H   ASP A 219      25.490   4.626  -0.407  1.00  0.81           H  
ATOM   3279  HA  ASP A 219      27.464   6.407  -1.712  1.00  0.81           H  
ATOM   3280 1HB  ASP A 219      27.350   5.166   1.059  1.00  0.81           H  
ATOM   3281 2HB  ASP A 219      28.715   6.094   0.449  1.00  0.81           H  
ATOM   3282  N   ALA A 220      27.606   3.384  -2.148  1.00  0.90           N  
ATOM   3283  CA  ALA A 220      28.401   2.232  -2.585  1.00  0.90           C  
ATOM   3284  C   ALA A 220      29.569   2.635  -3.474  1.00  0.90           C  
ATOM   3285  O   ALA A 220      30.681   2.110  -3.347  1.00  0.90           O  
ATOM   3286  CB  ALA A 220      27.523   1.281  -3.385  1.00  0.90           C  
ATOM   3287  H   ALA A 220      26.598   3.362  -2.302  1.00  0.90           H  
ATOM   3288  HA  ALA A 220      28.789   1.729  -1.702  1.00  0.90           H  
ATOM   3289 1HB  ALA A 220      28.102   0.420  -3.697  1.00  0.90           H  
ATOM   3290 2HB  ALA A 220      26.685   0.955  -2.778  1.00  0.90           H  
ATOM   3291 3HB  ALA A 220      27.141   1.793  -4.266  1.00  0.90           H  
ATOM   3292  N   ASP A 221      29.342   3.626  -4.330  1.00  0.99           N  
ATOM   3293  CA  ASP A 221      30.348   4.096  -5.266  1.00  0.99           C  
ATOM   3294  C   ASP A 221      31.574   4.649  -4.541  1.00  0.99           C  
ATOM   3295  O   ASP A 221      32.698   4.561  -5.039  1.00  0.99           O  
ATOM   3296  CB  ASP A 221      29.779   5.211  -6.148  1.00  0.99           C  
ATOM   3297  CG  ASP A 221      28.716   4.765  -7.172  1.00  0.99           C  
ATOM   3298  OD1 ASP A 221      28.529   3.591  -7.374  1.00  0.99           O  
ATOM   3299  OD2 ASP A 221      28.101   5.629  -7.744  1.00  0.99           O  
ATOM   3300  H   ASP A 221      28.422   4.044  -4.344  1.00  0.99           H  
ATOM   3301  HA  ASP A 221      30.659   3.258  -5.891  1.00  0.99           H  
ATOM   3302 1HB  ASP A 221      29.337   5.977  -5.508  1.00  0.99           H  
ATOM   3303 2HB  ASP A 221      30.597   5.685  -6.692  1.00  0.99           H  
ATOM   3304  N   ALA A 222      31.350   5.214  -3.347  1.00  1.07           N  
ATOM   3305  CA  ALA A 222      32.385   5.853  -2.544  1.00  1.07           C  
ATOM   3306  C   ALA A 222      33.484   4.892  -2.153  1.00  1.07           C  
ATOM   3307  O   ALA A 222      34.600   5.309  -1.843  1.00  1.07           O  
ATOM   3308  CB  ALA A 222      31.792   6.447  -1.285  1.00  1.07           C  
ATOM   3309  H   ALA A 222      30.419   5.168  -2.944  1.00  1.07           H  
ATOM   3310  HA  ALA A 222      32.825   6.650  -3.142  1.00  1.07           H  
ATOM   3311 1HB  ALA A 222      32.575   6.947  -0.718  1.00  1.07           H  
ATOM   3312 2HB  ALA A 222      31.015   7.163  -1.548  1.00  1.07           H  
ATOM   3313 3HB  ALA A 222      31.367   5.657  -0.682  1.00  1.07           H  
ATOM   3314  N   ARG A 223      33.166   3.604  -2.101  1.00  1.12           N  
ATOM   3315  CA  ARG A 223      34.150   2.625  -1.697  1.00  1.12           C  
ATOM   3316  C   ARG A 223      35.242   2.511  -2.757  1.00  1.12           C  
ATOM   3317  O   ARG A 223      36.388   2.179  -2.453  1.00  1.12           O  
ATOM   3318  CB  ARG A 223      33.491   1.273  -1.478  1.00  1.12           C  
ATOM   3319  CG  ARG A 223      32.410   1.251  -0.381  1.00  1.12           C  
ATOM   3320  CD  ARG A 223      32.976   1.401   0.999  1.00  1.12           C  
ATOM   3321  NE  ARG A 223      33.288   2.785   1.350  1.00  1.12           N  
ATOM   3322  CZ  ARG A 223      32.375   3.723   1.683  1.00  1.12           C  
ATOM   3323  NH1 ARG A 223      31.091   3.425   1.694  1.00  1.12           N  
ATOM   3324  NH2 ARG A 223      32.772   4.946   2.001  1.00  1.12           N  
ATOM   3325  H   ARG A 223      32.237   3.284  -2.386  1.00  1.12           H  
ATOM   3326  HA  ARG A 223      34.603   2.953  -0.762  1.00  1.12           H  
ATOM   3327 1HB  ARG A 223      33.013   0.950  -2.406  1.00  1.12           H  
ATOM   3328 2HB  ARG A 223      34.245   0.529  -1.220  1.00  1.12           H  
ATOM   3329 1HG  ARG A 223      31.701   2.069  -0.561  1.00  1.12           H  
ATOM   3330 2HG  ARG A 223      31.876   0.299  -0.426  1.00  1.12           H  
ATOM   3331 1HD  ARG A 223      32.260   1.019   1.727  1.00  1.12           H  
ATOM   3332 2HD  ARG A 223      33.897   0.827   1.064  1.00  1.12           H  
ATOM   3333  HE  ARG A 223      34.264   3.057   1.359  1.00  1.12           H  
ATOM   3334 1HH1 ARG A 223      30.786   2.493   1.448  1.00  1.12           H  
ATOM   3335 2HH1 ARG A 223      30.408   4.126   1.941  1.00  1.12           H  
ATOM   3336 1HH2 ARG A 223      33.759   5.173   1.996  1.00  1.12           H  
ATOM   3337 2HH2 ARG A 223      32.092   5.647   2.249  1.00  1.12           H  
ATOM   3338  N   GLY A 224      34.849   2.654  -4.030  1.00  1.11           N  
ATOM   3339  CA  GLY A 224      35.752   2.526  -5.173  1.00  1.11           C  
ATOM   3340  C   GLY A 224      36.016   1.066  -5.539  1.00  1.11           C  
ATOM   3341  O   GLY A 224      36.741   0.766  -6.487  1.00  1.11           O  
ATOM   3342  H   GLY A 224      33.900   2.974  -4.223  1.00  1.11           H  
ATOM   3343 1HA  GLY A 224      35.316   3.045  -6.027  1.00  1.11           H  
ATOM   3344 2HA  GLY A 224      36.692   3.026  -4.946  1.00  1.11           H  
ATOM   3345  N   ALA A 225      35.438   0.163  -4.761  1.00  1.05           N  
ATOM   3346  CA  ALA A 225      35.626  -1.262  -4.919  1.00  1.05           C  
ATOM   3347  C   ALA A 225      34.918  -1.799  -6.177  1.00  1.05           C  
ATOM   3348  O   ALA A 225      33.750  -1.470  -6.413  1.00  1.05           O  
ATOM   3349  CB  ALA A 225      35.113  -1.952  -3.670  1.00  1.05           C  
ATOM   3350  H   ALA A 225      34.853   0.500  -4.015  1.00  1.05           H  
ATOM   3351  HA  ALA A 225      36.685  -1.447  -4.973  1.00  1.05           H  
ATOM   3352 1HB  ALA A 225      35.277  -3.026  -3.750  1.00  1.05           H  
ATOM   3353 2HB  ALA A 225      35.644  -1.566  -2.801  1.00  1.05           H  
ATOM   3354 3HB  ALA A 225      34.061  -1.743  -3.558  1.00  1.05           H  
ATOM   3355  N   PRO A 226      35.586  -2.617  -7.009  1.00  0.95           N  
ATOM   3356  CA  PRO A 226      35.004  -3.268  -8.160  1.00  0.95           C  
ATOM   3357  C   PRO A 226      33.818  -4.109  -7.742  1.00  0.95           C  
ATOM   3358  O   PRO A 226      33.854  -4.786  -6.717  1.00  0.95           O  
ATOM   3359  CB  PRO A 226      36.157  -4.136  -8.674  1.00  0.95           C  
ATOM   3360  CG  PRO A 226      37.403  -3.419  -8.218  1.00  0.95           C  
ATOM   3361  CD  PRO A 226      37.047  -2.829  -6.874  1.00  0.95           C  
ATOM   3362  HA  PRO A 226      34.709  -2.509  -8.899  1.00  0.95           H  
ATOM   3363 1HB  PRO A 226      36.072  -5.154  -8.267  1.00  0.95           H  
ATOM   3364 2HB  PRO A 226      36.096  -4.224  -9.769  1.00  0.95           H  
ATOM   3365 1HG  PRO A 226      38.249  -4.122  -8.162  1.00  0.95           H  
ATOM   3366 2HG  PRO A 226      37.682  -2.646  -8.950  1.00  0.95           H  
ATOM   3367 1HD  PRO A 226      37.280  -3.519  -6.050  1.00  0.95           H  
ATOM   3368 2HD  PRO A 226      37.590  -1.870  -6.812  1.00  0.95           H  
ATOM   3369  N   GLY A 227      32.777  -4.095  -8.557  1.00  0.85           N  
ATOM   3370  CA  GLY A 227      31.583  -4.876  -8.278  1.00  0.85           C  
ATOM   3371  C   GLY A 227      30.521  -4.122  -7.484  1.00  0.85           C  
ATOM   3372  O   GLY A 227      29.403  -4.619  -7.358  1.00  0.85           O  
ATOM   3373  H   GLY A 227      32.804  -3.520  -9.387  1.00  0.85           H  
ATOM   3374 1HA  GLY A 227      31.149  -5.196  -9.223  1.00  0.85           H  
ATOM   3375 2HA  GLY A 227      31.862  -5.779  -7.737  1.00  0.85           H  
ATOM   3376  N   PHE A 228      30.848  -2.930  -6.971  1.00  0.77           N  
ATOM   3377  CA  PHE A 228      29.891  -2.147  -6.184  1.00  0.77           C  
ATOM   3378  C   PHE A 228      29.270  -0.993  -6.974  1.00  0.77           C  
ATOM   3379  O   PHE A 228      29.973  -0.278  -7.690  1.00  0.77           O  
ATOM   3380  CB  PHE A 228      30.638  -1.573  -4.982  1.00  0.77           C  
ATOM   3381  CG  PHE A 228      31.059  -2.586  -3.970  1.00  0.77           C  
ATOM   3382  CD1 PHE A 228      32.095  -3.440  -4.236  1.00  0.77           C  
ATOM   3383  CD2 PHE A 228      30.499  -2.616  -2.722  1.00  0.77           C  
ATOM   3384  CE1 PHE A 228      32.546  -4.336  -3.301  1.00  0.77           C  
ATOM   3385  CE2 PHE A 228      30.950  -3.503  -1.765  1.00  0.77           C  
ATOM   3386  CZ  PHE A 228      31.972  -4.373  -2.060  1.00  0.77           C  
ATOM   3387  H   PHE A 228      31.798  -2.560  -7.076  1.00  0.77           H  
ATOM   3388  HA  PHE A 228      29.098  -2.806  -5.847  1.00  0.77           H  
ATOM   3389 1HB  PHE A 228      31.525  -1.050  -5.326  1.00  0.77           H  
ATOM   3390 2HB  PHE A 228      30.008  -0.842  -4.484  1.00  0.77           H  
ATOM   3391  HD1 PHE A 228      32.562  -3.401  -5.212  1.00  0.77           H  
ATOM   3392  HD2 PHE A 228      29.698  -1.919  -2.485  1.00  0.77           H  
ATOM   3393  HE1 PHE A 228      33.367  -5.009  -3.549  1.00  0.77           H  
ATOM   3394  HE2 PHE A 228      30.492  -3.512  -0.774  1.00  0.77           H  
ATOM   3395  HZ  PHE A 228      32.327  -5.075  -1.309  1.00  0.77           H  
ATOM   3396  N   ALA A 229      27.952  -0.809  -6.840  1.00  0.71           N  
ATOM   3397  CA  ALA A 229      27.267   0.349  -7.449  1.00  0.71           C  
ATOM   3398  C   ALA A 229      25.846   0.521  -6.906  1.00  0.71           C  
ATOM   3399  O   ALA A 229      25.171  -0.458  -6.633  1.00  0.71           O  
ATOM   3400  CB  ALA A 229      27.204   0.215  -8.962  1.00  0.71           C  
ATOM   3401  H   ALA A 229      27.430  -1.480  -6.271  1.00  0.71           H  
ATOM   3402  HA  ALA A 229      27.835   1.246  -7.194  1.00  0.71           H  
ATOM   3403 1HB  ALA A 229      26.717   1.101  -9.374  1.00  0.71           H  
ATOM   3404 2HB  ALA A 229      28.206   0.134  -9.378  1.00  0.71           H  
ATOM   3405 3HB  ALA A 229      26.632  -0.671  -9.222  1.00  0.71           H  
ATOM   3406  N   TYR A 230      25.357   1.758  -6.839  1.00  0.67           N  
ATOM   3407  CA  TYR A 230      23.973   2.024  -6.404  1.00  0.67           C  
ATOM   3408  C   TYR A 230      22.951   2.008  -7.544  1.00  0.67           C  
ATOM   3409  O   TYR A 230      23.205   2.571  -8.610  1.00  0.67           O  
ATOM   3410  CB  TYR A 230      23.873   3.345  -5.651  1.00  0.67           C  
ATOM   3411  CG  TYR A 230      22.461   3.661  -5.179  1.00  0.67           C  
ATOM   3412  CD1 TYR A 230      21.910   2.904  -4.180  1.00  0.67           C  
ATOM   3413  CD2 TYR A 230      21.744   4.721  -5.709  1.00  0.67           C  
ATOM   3414  CE1 TYR A 230      20.649   3.169  -3.704  1.00  0.67           C  
ATOM   3415  CE2 TYR A 230      20.476   4.997  -5.229  1.00  0.67           C  
ATOM   3416  CZ  TYR A 230      19.928   4.216  -4.228  1.00  0.67           C  
ATOM   3417  OH  TYR A 230      18.657   4.486  -3.747  1.00  0.67           O  
ATOM   3418  H   TYR A 230      25.964   2.537  -7.080  1.00  0.67           H  
ATOM   3419  HA  TYR A 230      23.686   1.238  -5.706  1.00  0.67           H  
ATOM   3420 1HB  TYR A 230      24.528   3.320  -4.782  1.00  0.67           H  
ATOM   3421 2HB  TYR A 230      24.210   4.159  -6.292  1.00  0.67           H  
ATOM   3422  HD1 TYR A 230      22.481   2.078  -3.765  1.00  0.67           H  
ATOM   3423  HD2 TYR A 230      22.179   5.338  -6.496  1.00  0.67           H  
ATOM   3424  HE1 TYR A 230      20.223   2.553  -2.912  1.00  0.67           H  
ATOM   3425  HE2 TYR A 230      19.910   5.830  -5.639  1.00  0.67           H  
ATOM   3426  HH  TYR A 230      18.363   3.754  -3.144  1.00  0.67           H  
ATOM   3427  N   ASN A 231      21.803   1.350  -7.327  1.00  0.66           N  
ATOM   3428  CA  ASN A 231      20.732   1.331  -8.324  1.00  0.66           C  
ATOM   3429  C   ASN A 231      19.387   1.608  -7.653  1.00  0.66           C  
ATOM   3430  O   ASN A 231      18.800   0.730  -7.011  1.00  0.66           O  
ATOM   3431  CB  ASN A 231      20.743   0.026  -9.107  1.00  0.66           C  
ATOM   3432  CG  ASN A 231      19.707  -0.050 -10.229  1.00  0.66           C  
ATOM   3433  OD1 ASN A 231      18.495   0.158 -10.036  1.00  0.66           O  
ATOM   3434  ND2 ASN A 231      20.183  -0.344 -11.419  1.00  0.66           N  
ATOM   3435  H   ASN A 231      21.647   0.892  -6.427  1.00  0.66           H  
ATOM   3436  HA  ASN A 231      20.905   2.144  -9.030  1.00  0.66           H  
ATOM   3437 1HB  ASN A 231      21.734  -0.126  -9.539  1.00  0.66           H  
ATOM   3438 2HB  ASN A 231      20.564  -0.798  -8.424  1.00  0.66           H  
ATOM   3439 1HD2 ASN A 231      19.568  -0.416 -12.204  1.00  0.66           H  
ATOM   3440 2HD2 ASN A 231      21.168  -0.504 -11.545  1.00  0.66           H  
ATOM   3441  N   ALA A 232      18.897   2.839  -7.823  1.00  0.66           N  
ATOM   3442  CA  ALA A 232      17.678   3.303  -7.164  1.00  0.66           C  
ATOM   3443  C   ALA A 232      16.449   2.472  -7.493  1.00  0.66           C  
ATOM   3444  O   ALA A 232      15.600   2.247  -6.635  1.00  0.66           O  
ATOM   3445  CB  ALA A 232      17.393   4.743  -7.541  1.00  0.66           C  
ATOM   3446  H   ALA A 232      19.421   3.492  -8.393  1.00  0.66           H  
ATOM   3447  HA  ALA A 232      17.845   3.240  -6.086  1.00  0.66           H  
ATOM   3448 1HB  ALA A 232      16.507   5.087  -7.011  1.00  0.66           H  
ATOM   3449 2HB  ALA A 232      18.240   5.366  -7.275  1.00  0.66           H  
ATOM   3450 3HB  ALA A 232      17.219   4.806  -8.614  1.00  0.66           H  
ATOM   3451  N   ASN A 233      16.330   1.997  -8.727  1.00  0.67           N  
ATOM   3452  CA  ASN A 233      15.131   1.239  -9.045  1.00  0.67           C  
ATOM   3453  C   ASN A 233      15.146  -0.089  -8.301  1.00  0.67           C  
ATOM   3454  O   ASN A 233      14.144  -0.499  -7.708  1.00  0.67           O  
ATOM   3455  CB  ASN A 233      15.018   1.047 -10.542  1.00  0.67           C  
ATOM   3456  CG  ASN A 233      14.641   2.331 -11.240  1.00  0.67           C  
ATOM   3457  OD1 ASN A 233      14.116   3.262 -10.611  1.00  0.67           O  
ATOM   3458  ND2 ASN A 233      14.895   2.402 -12.521  1.00  0.67           N  
ATOM   3459  H   ASN A 233      17.046   2.158  -9.420  1.00  0.67           H  
ATOM   3460  HA  ASN A 233      14.262   1.798  -8.699  1.00  0.67           H  
ATOM   3461 1HB  ASN A 233      15.971   0.694 -10.937  1.00  0.67           H  
ATOM   3462 2HB  ASN A 233      14.269   0.285 -10.759  1.00  0.67           H  
ATOM   3463 1HD2 ASN A 233      14.664   3.231 -13.032  1.00  0.67           H  
ATOM   3464 2HD2 ASN A 233      15.319   1.628 -12.990  1.00  0.67           H  
ATOM   3465  N   ALA A 234      16.301  -0.753  -8.302  1.00  0.69           N  
ATOM   3466  CA  ALA A 234      16.440  -2.031  -7.618  1.00  0.69           C  
ATOM   3467  C   ALA A 234      16.223  -1.880  -6.125  1.00  0.69           C  
ATOM   3468  O   ALA A 234      15.593  -2.732  -5.490  1.00  0.69           O  
ATOM   3469  CB  ALA A 234      17.791  -2.594  -7.898  1.00  0.69           C  
ATOM   3470  H   ALA A 234      17.103  -0.360  -8.795  1.00  0.69           H  
ATOM   3471  HA  ALA A 234      15.682  -2.709  -8.005  1.00  0.69           H  
ATOM   3472 1HB  ALA A 234      17.901  -3.572  -7.429  1.00  0.69           H  
ATOM   3473 2HB  ALA A 234      17.861  -2.675  -8.960  1.00  0.69           H  
ATOM   3474 3HB  ALA A 234      18.555  -1.917  -7.527  1.00  0.69           H  
ATOM   3475  N   ASP A 235      16.712  -0.760  -5.578  1.00  0.71           N  
ATOM   3476  CA  ASP A 235      16.587  -0.434  -4.164  1.00  0.71           C  
ATOM   3477  C   ASP A 235      15.122  -0.331  -3.794  1.00  0.71           C  
ATOM   3478  O   ASP A 235      14.651  -1.009  -2.875  1.00  0.71           O  
ATOM   3479  CB  ASP A 235      17.307   0.896  -3.860  1.00  0.71           C  
ATOM   3480  CG  ASP A 235      17.259   1.369  -2.389  1.00  0.71           C  
ATOM   3481  OD1 ASP A 235      16.852   0.617  -1.523  1.00  0.71           O  
ATOM   3482  OD2 ASP A 235      17.662   2.494  -2.130  1.00  0.71           O  
ATOM   3483  H   ASP A 235      17.233  -0.113  -6.173  1.00  0.71           H  
ATOM   3484  HA  ASP A 235      17.042  -1.231  -3.579  1.00  0.71           H  
ATOM   3485 1HB  ASP A 235      18.355   0.811  -4.172  1.00  0.71           H  
ATOM   3486 2HB  ASP A 235      16.867   1.676  -4.469  1.00  0.71           H  
ATOM   3487  N   ARG A 236      14.396   0.512  -4.524  1.00  0.73           N  
ATOM   3488  CA  ARG A 236      12.991   0.756  -4.256  1.00  0.73           C  
ATOM   3489  C   ARG A 236      12.161  -0.516  -4.393  1.00  0.73           C  
ATOM   3490  O   ARG A 236      11.285  -0.786  -3.566  1.00  0.73           O  
ATOM   3491  CB  ARG A 236      12.501   1.800  -5.243  1.00  0.73           C  
ATOM   3492  CG  ARG A 236      13.057   3.198  -5.001  1.00  0.73           C  
ATOM   3493  CD  ARG A 236      12.754   4.119  -6.127  1.00  0.73           C  
ATOM   3494  NE  ARG A 236      13.350   5.435  -5.928  1.00  0.73           N  
ATOM   3495  CZ  ARG A 236      13.542   6.343  -6.906  1.00  0.73           C  
ATOM   3496  NH1 ARG A 236      13.182   6.068  -8.140  1.00  0.73           N  
ATOM   3497  NH2 ARG A 236      14.097   7.509  -6.624  1.00  0.73           N  
ATOM   3498  H   ARG A 236      14.841   1.027  -5.285  1.00  0.73           H  
ATOM   3499  HA  ARG A 236      12.896   1.138  -3.240  1.00  0.73           H  
ATOM   3500 1HB  ARG A 236      12.796   1.503  -6.253  1.00  0.73           H  
ATOM   3501 2HB  ARG A 236      11.415   1.853  -5.218  1.00  0.73           H  
ATOM   3502 1HG  ARG A 236      12.604   3.608  -4.099  1.00  0.73           H  
ATOM   3503 2HG  ARG A 236      14.136   3.146  -4.866  1.00  0.73           H  
ATOM   3504 1HD  ARG A 236      13.159   3.698  -7.051  1.00  0.73           H  
ATOM   3505 2HD  ARG A 236      11.677   4.240  -6.223  1.00  0.73           H  
ATOM   3506  HE  ARG A 236      13.642   5.681  -4.991  1.00  0.73           H  
ATOM   3507 1HH1 ARG A 236      12.758   5.174  -8.353  1.00  0.73           H  
ATOM   3508 2HH1 ARG A 236      13.328   6.746  -8.874  1.00  0.73           H  
ATOM   3509 1HH2 ARG A 236      14.376   7.721  -5.676  1.00  0.73           H  
ATOM   3510 2HH2 ARG A 236      14.242   8.189  -7.356  1.00  0.73           H  
ATOM   3511  N   ARG A 237      12.463  -1.333  -5.408  1.00  0.75           N  
ATOM   3512  CA  ARG A 237      11.723  -2.571  -5.610  1.00  0.75           C  
ATOM   3513  C   ARG A 237      12.015  -3.595  -4.523  1.00  0.75           C  
ATOM   3514  O   ARG A 237      11.102  -4.264  -4.030  1.00  0.75           O  
ATOM   3515  CB  ARG A 237      12.073  -3.169  -6.959  1.00  0.75           C  
ATOM   3516  CG  ARG A 237      11.537  -2.411  -8.169  1.00  0.75           C  
ATOM   3517  CD  ARG A 237      12.095  -2.943  -9.454  1.00  0.75           C  
ATOM   3518  NE  ARG A 237      11.647  -4.310  -9.739  1.00  0.75           N  
ATOM   3519  CZ  ARG A 237      12.191  -5.117 -10.678  1.00  0.75           C  
ATOM   3520  NH1 ARG A 237      13.192  -4.690 -11.417  1.00  0.75           N  
ATOM   3521  NH2 ARG A 237      11.718  -6.339 -10.854  1.00  0.75           N  
ATOM   3522  H   ARG A 237      13.193  -1.076  -6.075  1.00  0.75           H  
ATOM   3523  HA  ARG A 237      10.659  -2.339  -5.594  1.00  0.75           H  
ATOM   3524 1HB  ARG A 237      13.159  -3.191  -7.053  1.00  0.75           H  
ATOM   3525 2HB  ARG A 237      11.710  -4.192  -7.009  1.00  0.75           H  
ATOM   3526 1HG  ARG A 237      10.452  -2.504  -8.201  1.00  0.75           H  
ATOM   3527 2HG  ARG A 237      11.805  -1.359  -8.084  1.00  0.75           H  
ATOM   3528 1HD  ARG A 237      11.783  -2.301 -10.276  1.00  0.75           H  
ATOM   3529 2HD  ARG A 237      13.185  -2.945  -9.391  1.00  0.75           H  
ATOM   3530  HE  ARG A 237      10.878  -4.676  -9.193  1.00  0.75           H  
ATOM   3531 1HH1 ARG A 237      13.553  -3.755 -11.285  1.00  0.75           H  
ATOM   3532 2HH1 ARG A 237      13.596  -5.297 -12.117  1.00  0.75           H  
ATOM   3533 1HH2 ARG A 237      10.949  -6.671 -10.289  1.00  0.75           H  
ATOM   3534 2HH2 ARG A 237      12.128  -6.943 -11.554  1.00  0.75           H  
ATOM   3535  N   SER A 238      13.280  -3.698  -4.123  1.00  0.77           N  
ATOM   3536  CA  SER A 238      13.680  -4.652  -3.111  1.00  0.77           C  
ATOM   3537  C   SER A 238      13.096  -4.282  -1.754  1.00  0.77           C  
ATOM   3538  O   SER A 238      12.618  -5.149  -1.018  1.00  0.77           O  
ATOM   3539  CB  SER A 238      15.187  -4.684  -3.033  1.00  0.77           C  
ATOM   3540  OG  SER A 238      15.720  -5.141  -4.218  1.00  0.77           O  
ATOM   3541  H   SER A 238      14.005  -3.128  -4.559  1.00  0.77           H  
ATOM   3542  HA  SER A 238      13.313  -5.638  -3.396  1.00  0.77           H  
ATOM   3543 1HB  SER A 238      15.579  -3.692  -2.799  1.00  0.77           H  
ATOM   3544 2HB  SER A 238      15.477  -5.350  -2.263  1.00  0.77           H  
ATOM   3545  HG  SER A 238      15.587  -4.401  -4.860  1.00  0.77           H  
ATOM   3546  N   TRP A 239      13.127  -2.987  -1.421  1.00  0.79           N  
ATOM   3547  CA  TRP A 239      12.612  -2.520  -0.143  1.00  0.79           C  
ATOM   3548  C   TRP A 239      11.098  -2.752  -0.129  1.00  0.79           C  
ATOM   3549  O   TRP A 239      10.532  -3.178   0.877  1.00  0.79           O  
ATOM   3550  CB  TRP A 239      12.979  -1.050   0.083  1.00  0.79           C  
ATOM   3551  CG  TRP A 239      12.814  -0.577   1.504  1.00  0.79           C  
ATOM   3552  CD1 TRP A 239      11.964   0.359   1.982  1.00  0.79           C  
ATOM   3553  CD2 TRP A 239      13.588  -1.042   2.646  1.00  0.79           C  
ATOM   3554  NE1 TRP A 239      12.143   0.515   3.343  1.00  0.79           N  
ATOM   3555  CE2 TRP A 239      13.138  -0.335   3.762  1.00  0.79           C  
ATOM   3556  CE3 TRP A 239      14.612  -1.992   2.801  1.00  0.79           C  
ATOM   3557  CZ2 TRP A 239      13.682  -0.541   5.031  1.00  0.79           C  
ATOM   3558  CZ3 TRP A 239      15.149  -2.200   4.062  1.00  0.79           C  
ATOM   3559  CH2 TRP A 239      14.702  -1.492   5.149  1.00  0.79           C  
ATOM   3560  H   TRP A 239      13.543  -2.308  -2.061  1.00  0.79           H  
ATOM   3561  HA  TRP A 239      13.061  -3.112   0.653  1.00  0.79           H  
ATOM   3562 1HB  TRP A 239      14.019  -0.887  -0.219  1.00  0.79           H  
ATOM   3563 2HB  TRP A 239      12.360  -0.426  -0.564  1.00  0.79           H  
ATOM   3564  HD1 TRP A 239      11.247   0.909   1.376  1.00  0.79           H  
ATOM   3565  HE1 TRP A 239      11.616   1.156   3.917  1.00  0.79           H  
ATOM   3566  HE3 TRP A 239      14.973  -2.552   1.941  1.00  0.79           H  
ATOM   3567  HZ2 TRP A 239      13.336  -0.003   5.908  1.00  0.79           H  
ATOM   3568  HZ3 TRP A 239      15.933  -2.940   4.166  1.00  0.79           H  
ATOM   3569  HH2 TRP A 239      15.150  -1.681   6.125  1.00  0.79           H  
ATOM   3570  N   ALA A 240      10.425  -2.469  -1.249  1.00  0.81           N  
ATOM   3571  CA  ALA A 240       8.996  -2.724  -1.329  1.00  0.81           C  
ATOM   3572  C   ALA A 240       8.690  -4.211  -1.139  1.00  0.81           C  
ATOM   3573  O   ALA A 240       7.750  -4.564  -0.420  1.00  0.81           O  
ATOM   3574  CB  ALA A 240       8.469  -2.273  -2.670  1.00  0.81           C  
ATOM   3575  H   ALA A 240      10.895  -2.073  -2.064  1.00  0.81           H  
ATOM   3576  HA  ALA A 240       8.500  -2.169  -0.535  1.00  0.81           H  
ATOM   3577 1HB  ALA A 240       7.409  -2.461  -2.724  1.00  0.81           H  
ATOM   3578 2HB  ALA A 240       8.668  -1.208  -2.798  1.00  0.81           H  
ATOM   3579 3HB  ALA A 240       8.971  -2.829  -3.458  1.00  0.81           H  
ATOM   3580  N   ALA A 241       9.507  -5.090  -1.746  1.00  0.81           N  
ATOM   3581  CA  ALA A 241       9.306  -6.531  -1.609  1.00  0.81           C  
ATOM   3582  C   ALA A 241       9.434  -6.945  -0.154  1.00  0.81           C  
ATOM   3583  O   ALA A 241       8.643  -7.760   0.345  1.00  0.81           O  
ATOM   3584  CB  ALA A 241      10.310  -7.288  -2.454  1.00  0.81           C  
ATOM   3585  H   ALA A 241      10.256  -4.753  -2.348  1.00  0.81           H  
ATOM   3586  HA  ALA A 241       8.300  -6.767  -1.947  1.00  0.81           H  
ATOM   3587 1HB  ALA A 241      10.126  -8.354  -2.351  1.00  0.81           H  
ATOM   3588 2HB  ALA A 241      10.199  -6.990  -3.496  1.00  0.81           H  
ATOM   3589 3HB  ALA A 241      11.319  -7.059  -2.120  1.00  0.81           H  
ATOM   3590  N   MET A 242      10.403  -6.346   0.533  1.00  0.81           N  
ATOM   3591  CA  MET A 242      10.640  -6.568   1.945  1.00  0.81           C  
ATOM   3592  C   MET A 242       9.423  -6.196   2.766  1.00  0.81           C  
ATOM   3593  O   MET A 242       8.975  -6.976   3.607  1.00  0.81           O  
ATOM   3594  CB  MET A 242      11.809  -5.727   2.410  1.00  0.81           C  
ATOM   3595  CG  MET A 242      12.161  -5.850   3.839  1.00  0.81           C  
ATOM   3596  SD  MET A 242      11.104  -4.847   4.880  1.00  0.81           S  
ATOM   3597  CE  MET A 242      11.537  -3.258   4.393  1.00  0.81           C  
ATOM   3598  H   MET A 242      11.028  -5.705   0.036  1.00  0.81           H  
ATOM   3599  HA  MET A 242      10.849  -7.629   2.104  1.00  0.81           H  
ATOM   3600 1HB  MET A 242      12.684  -5.950   1.806  1.00  0.81           H  
ATOM   3601 2HB  MET A 242      11.593  -4.698   2.266  1.00  0.81           H  
ATOM   3602 1HG  MET A 242      12.107  -6.860   4.174  1.00  0.81           H  
ATOM   3603 2HG  MET A 242      13.158  -5.505   3.942  1.00  0.81           H  
ATOM   3604 1HE  MET A 242      10.961  -2.529   4.952  1.00  0.81           H  
ATOM   3605 2HE  MET A 242      12.568  -3.135   4.588  1.00  0.81           H  
ATOM   3606 3HE  MET A 242      11.345  -3.133   3.326  1.00  0.81           H  
ATOM   3607  N   GLN A 243       8.881  -4.986   2.509  1.00  0.81           N  
ATOM   3608  CA  GLN A 243       7.747  -4.499   3.281  1.00  0.81           C  
ATOM   3609  C   GLN A 243       6.566  -5.416   3.076  1.00  0.81           C  
ATOM   3610  O   GLN A 243       5.866  -5.769   4.030  1.00  0.81           O  
ATOM   3611  CB  GLN A 243       7.376  -3.068   2.882  1.00  0.81           C  
ATOM   3612  CG  GLN A 243       6.398  -2.394   3.847  1.00  0.81           C  
ATOM   3613  CD  GLN A 243       4.916  -2.635   3.615  1.00  0.81           C  
ATOM   3614  OE1 GLN A 243       4.397  -2.683   2.499  1.00  0.81           O  
ATOM   3615  NE2 GLN A 243       4.190  -2.774   4.719  1.00  0.81           N  
ATOM   3616  H   GLN A 243       9.301  -4.395   1.792  1.00  0.81           H  
ATOM   3617  HA  GLN A 243       8.010  -4.513   4.334  1.00  0.81           H  
ATOM   3618 1HB  GLN A 243       8.284  -2.470   2.826  1.00  0.81           H  
ATOM   3619 2HB  GLN A 243       6.931  -3.071   1.879  1.00  0.81           H  
ATOM   3620 1HG  GLN A 243       6.605  -2.758   4.833  1.00  0.81           H  
ATOM   3621 2HG  GLN A 243       6.580  -1.327   3.780  1.00  0.81           H  
ATOM   3622 1HE2 GLN A 243       3.201  -2.933   4.662  1.00  0.81           H  
ATOM   3623 2HE2 GLN A 243       4.636  -2.730   5.617  1.00  0.81           H  
ATOM   3624  N   GLY A 244       6.368  -5.843   1.827  1.00  0.81           N  
ATOM   3625  CA  GLY A 244       5.288  -6.743   1.491  1.00  0.81           C  
ATOM   3626  C   GLY A 244       5.416  -8.010   2.319  1.00  0.81           C  
ATOM   3627  O   GLY A 244       4.485  -8.392   3.031  1.00  0.81           O  
ATOM   3628  H   GLY A 244       6.980  -5.509   1.080  1.00  0.81           H  
ATOM   3629 1HA  GLY A 244       4.332  -6.262   1.686  1.00  0.81           H  
ATOM   3630 2HA  GLY A 244       5.333  -6.983   0.428  1.00  0.81           H  
ATOM   3631  N   LEU A 245       6.585  -8.651   2.248  1.00  0.81           N  
ATOM   3632  CA  LEU A 245       6.811  -9.885   2.981  1.00  0.81           C  
ATOM   3633  C   LEU A 245       6.576  -9.706   4.469  1.00  0.81           C  
ATOM   3634  O   LEU A 245       5.861 -10.505   5.077  1.00  0.81           O  
ATOM   3635  CB  LEU A 245       8.230 -10.399   2.786  1.00  0.81           C  
ATOM   3636  CG  LEU A 245       8.490 -11.785   3.375  1.00  0.81           C  
ATOM   3637  CD1 LEU A 245       9.631 -12.391   2.695  1.00  0.81           C  
ATOM   3638  CD2 LEU A 245       8.770 -11.707   4.810  1.00  0.81           C  
ATOM   3639  H   LEU A 245       7.329  -8.279   1.653  1.00  0.81           H  
ATOM   3640  HA  LEU A 245       6.110 -10.636   2.612  1.00  0.81           H  
ATOM   3641 1HB  LEU A 245       8.447 -10.433   1.718  1.00  0.81           H  
ATOM   3642 2HB  LEU A 245       8.925  -9.694   3.252  1.00  0.81           H  
ATOM   3643  HG  LEU A 245       7.621 -12.399   3.215  1.00  0.81           H  
ATOM   3644 1HD1 LEU A 245       9.827 -13.376   3.096  1.00  0.81           H  
ATOM   3645 2HD1 LEU A 245       9.403 -12.461   1.633  1.00  0.81           H  
ATOM   3646 3HD1 LEU A 245      10.495 -11.763   2.853  1.00  0.81           H  
ATOM   3647 1HD2 LEU A 245       8.943 -12.714   5.163  1.00  0.81           H  
ATOM   3648 2HD2 LEU A 245       9.656 -11.096   4.969  1.00  0.81           H  
ATOM   3649 3HD2 LEU A 245       7.926 -11.278   5.331  1.00  0.81           H  
ATOM   3650  N   PHE A 246       7.183  -8.678   5.075  1.00  0.82           N  
ATOM   3651  CA  PHE A 246       7.003  -8.521   6.507  1.00  0.82           C  
ATOM   3652  C   PHE A 246       5.538  -8.331   6.822  1.00  0.82           C  
ATOM   3653  O   PHE A 246       5.035  -8.927   7.764  1.00  0.82           O  
ATOM   3654  CB  PHE A 246       7.821  -7.355   7.076  1.00  0.82           C  
ATOM   3655  CG  PHE A 246       9.302  -7.670   7.221  1.00  0.82           C  
ATOM   3656  CD1 PHE A 246       9.752  -8.960   7.087  1.00  0.82           C  
ATOM   3657  CD2 PHE A 246      10.232  -6.685   7.506  1.00  0.82           C  
ATOM   3658  CE1 PHE A 246      11.088  -9.259   7.203  1.00  0.82           C  
ATOM   3659  CE2 PHE A 246      11.579  -6.983   7.629  1.00  0.82           C  
ATOM   3660  CZ  PHE A 246      12.009  -8.272   7.472  1.00  0.82           C  
ATOM   3661  H   PHE A 246       7.760  -8.023   4.545  1.00  0.82           H  
ATOM   3662  HA  PHE A 246       7.336  -9.432   7.000  1.00  0.82           H  
ATOM   3663 1HB  PHE A 246       7.721  -6.491   6.410  1.00  0.82           H  
ATOM   3664 2HB  PHE A 246       7.432  -7.068   8.038  1.00  0.82           H  
ATOM   3665  HD1 PHE A 246       9.037  -9.746   6.878  1.00  0.82           H  
ATOM   3666  HD2 PHE A 246       9.898  -5.661   7.624  1.00  0.82           H  
ATOM   3667  HE1 PHE A 246      11.421 -10.289   7.083  1.00  0.82           H  
ATOM   3668  HE2 PHE A 246      12.293  -6.193   7.841  1.00  0.82           H  
ATOM   3669  HZ  PHE A 246      13.067  -8.520   7.563  1.00  0.82           H  
ATOM   3670  N   ALA A 247       4.808  -7.561   6.018  1.00  0.85           N  
ATOM   3671  CA  ALA A 247       3.395  -7.396   6.303  1.00  0.85           C  
ATOM   3672  C   ALA A 247       2.649  -8.733   6.236  1.00  0.85           C  
ATOM   3673  O   ALA A 247       1.861  -9.045   7.125  1.00  0.85           O  
ATOM   3674  CB  ALA A 247       2.779  -6.414   5.323  1.00  0.85           C  
ATOM   3675  H   ALA A 247       5.226  -7.073   5.225  1.00  0.85           H  
ATOM   3676  HA  ALA A 247       3.299  -7.003   7.314  1.00  0.85           H  
ATOM   3677 1HB  ALA A 247       1.727  -6.275   5.558  1.00  0.85           H  
ATOM   3678 2HB  ALA A 247       3.302  -5.463   5.392  1.00  0.85           H  
ATOM   3679 3HB  ALA A 247       2.879  -6.806   4.311  1.00  0.85           H  
ATOM   3680  N   GLU A 248       2.956  -9.574   5.237  1.00  0.92           N  
ATOM   3681  CA  GLU A 248       2.274 -10.870   5.104  1.00  0.92           C  
ATOM   3682  C   GLU A 248       2.547 -11.797   6.285  1.00  0.92           C  
ATOM   3683  O   GLU A 248       1.673 -12.549   6.723  1.00  0.92           O  
ATOM   3684  CB  GLU A 248       2.701 -11.600   3.818  1.00  0.92           C  
ATOM   3685  CG  GLU A 248       2.207 -10.983   2.503  1.00  0.92           C  
ATOM   3686  CD  GLU A 248       2.700 -11.743   1.272  1.00  0.92           C  
ATOM   3687  OE1 GLU A 248       3.476 -12.667   1.425  1.00  0.92           O  
ATOM   3688  OE2 GLU A 248       2.295 -11.395   0.185  1.00  0.92           O  
ATOM   3689  H   GLU A 248       3.638  -9.285   4.534  1.00  0.92           H  
ATOM   3690  HA  GLU A 248       1.202 -10.685   5.061  1.00  0.92           H  
ATOM   3691 1HB  GLU A 248       3.791 -11.630   3.773  1.00  0.92           H  
ATOM   3692 2HB  GLU A 248       2.352 -12.630   3.856  1.00  0.92           H  
ATOM   3693 1HG  GLU A 248       1.119 -10.976   2.503  1.00  0.92           H  
ATOM   3694 2HG  GLU A 248       2.548  -9.953   2.450  1.00  0.92           H  
ATOM   3695  N   VAL A 249       3.773 -11.748   6.785  1.00  1.06           N  
ATOM   3696  CA  VAL A 249       4.205 -12.588   7.889  1.00  1.06           C  
ATOM   3697  C   VAL A 249       3.779 -12.071   9.260  1.00  1.06           C  
ATOM   3698  O   VAL A 249       3.303 -12.832  10.104  1.00  1.06           O  
ATOM   3699  CB  VAL A 249       5.731 -12.723   7.846  1.00  1.06           C  
ATOM   3700  CG1 VAL A 249       6.216 -13.450   9.044  1.00  1.06           C  
ATOM   3701  CG2 VAL A 249       6.134 -13.479   6.589  1.00  1.06           C  
ATOM   3702  H   VAL A 249       4.446 -11.114   6.350  1.00  1.06           H  
ATOM   3703  HA  VAL A 249       3.770 -13.575   7.745  1.00  1.06           H  
ATOM   3704  HB  VAL A 249       6.181 -11.725   7.843  1.00  1.06           H  
ATOM   3705 1HG1 VAL A 249       7.287 -13.530   9.003  1.00  1.06           H  
ATOM   3706 2HG1 VAL A 249       5.928 -12.901   9.938  1.00  1.06           H  
ATOM   3707 3HG1 VAL A 249       5.779 -14.447   9.069  1.00  1.06           H  
ATOM   3708 1HG2 VAL A 249       7.204 -13.574   6.550  1.00  1.06           H  
ATOM   3709 2HG2 VAL A 249       5.686 -14.470   6.602  1.00  1.06           H  
ATOM   3710 3HG2 VAL A 249       5.786 -12.936   5.711  1.00  1.06           H  
ATOM   3711  N   PHE A 250       3.979 -10.783   9.496  1.00  1.28           N  
ATOM   3712  CA  PHE A 250       3.671 -10.172  10.771  1.00  1.28           C  
ATOM   3713  C   PHE A 250       2.173  -9.953  10.979  1.00  1.28           C  
ATOM   3714  O   PHE A 250       1.625 -10.294  12.032  1.00  1.28           O  
ATOM   3715  CB  PHE A 250       4.373  -8.822  10.891  1.00  1.28           C  
ATOM   3716  CG  PHE A 250       5.885  -8.861  11.042  1.00  1.28           C  
ATOM   3717  CD1 PHE A 250       6.556  -9.980  11.518  1.00  1.28           C  
ATOM   3718  CD2 PHE A 250       6.626  -7.736  10.728  1.00  1.28           C  
ATOM   3719  CE1 PHE A 250       7.931  -9.948  11.683  1.00  1.28           C  
ATOM   3720  CE2 PHE A 250       7.992  -7.700  10.890  1.00  1.28           C  
ATOM   3721  CZ  PHE A 250       8.638  -8.800  11.374  1.00  1.28           C  
ATOM   3722  H   PHE A 250       4.365 -10.201   8.766  1.00  1.28           H  
ATOM   3723  HA  PHE A 250       4.038 -10.832  11.554  1.00  1.28           H  
ATOM   3724 1HB  PHE A 250       4.138  -8.221  10.013  1.00  1.28           H  
ATOM   3725 2HB  PHE A 250       3.966  -8.298  11.746  1.00  1.28           H  
ATOM   3726  HD1 PHE A 250       5.992 -10.875  11.772  1.00  1.28           H  
ATOM   3727  HD2 PHE A 250       6.101  -6.874  10.356  1.00  1.28           H  
ATOM   3728  HE1 PHE A 250       8.457 -10.822  12.068  1.00  1.28           H  
ATOM   3729  HE2 PHE A 250       8.552  -6.797  10.645  1.00  1.28           H  
ATOM   3730  HZ  PHE A 250       9.706  -8.766  11.521  1.00  1.28           H  
ATOM   3731  N   ALA A 251       1.485  -9.376   9.990  1.00  1.59           N  
ATOM   3732  CA  ALA A 251       0.064  -9.075  10.141  1.00  1.59           C  
ATOM   3733  C   ALA A 251      -0.772 -10.295   9.778  1.00  1.59           C  
ATOM   3734  O   ALA A 251      -1.438 -10.318   8.740  1.00  1.59           O  
ATOM   3735  CB  ALA A 251      -0.317  -7.884   9.280  1.00  1.59           C  
ATOM   3736  H   ALA A 251       1.921  -9.150   9.097  1.00  1.59           H  
ATOM   3737  HA  ALA A 251      -0.128  -8.835  11.185  1.00  1.59           H  
ATOM   3738 1HB  ALA A 251      -1.373  -7.660   9.419  1.00  1.59           H  
ATOM   3739 2HB  ALA A 251       0.280  -7.021   9.569  1.00  1.59           H  
ATOM   3740 3HB  ALA A 251      -0.134  -8.117   8.236  1.00  1.59           H  
ATOM   3741  N   ASN A 252      -0.719 -11.300  10.641  1.00  1.96           N  
ATOM   3742  CA  ASN A 252      -1.344 -12.582  10.366  1.00  1.96           C  
ATOM   3743  C   ASN A 252      -1.869 -13.229  11.647  1.00  1.96           C  
ATOM   3744  O   ASN A 252      -2.974 -13.771  11.655  1.00  1.96           O  
ATOM   3745  OXT ASN A 252      -1.355 -12.906  12.716  1.00  1.96           O  
ATOM   3746  CB  ASN A 252      -0.326 -13.475   9.663  1.00  1.96           C  
ATOM   3747  CG  ASN A 252      -0.883 -14.769   9.139  1.00  1.96           C  
ATOM   3748  OD1 ASN A 252      -1.417 -15.599   9.885  1.00  1.96           O  
ATOM   3749  ND2 ASN A 252      -0.759 -14.959   7.847  1.00  1.96           N  
ATOM   3750  H   ASN A 252      -0.141 -11.160  11.469  1.00  1.96           H  
ATOM   3751  HA  ASN A 252      -2.195 -12.422   9.704  1.00  1.96           H  
ATOM   3752 1HB  ASN A 252       0.112 -12.923   8.825  1.00  1.96           H  
ATOM   3753 2HB  ASN A 252       0.492 -13.699  10.351  1.00  1.96           H  
ATOM   3754 1HD2 ASN A 252      -1.103 -15.797   7.427  1.00  1.96           H  
ATOM   3755 2HD2 ASN A 252      -0.309 -14.257   7.281  1.00  1.96           H  
TER    3756
ENDMDL

