REMARK ID 643602 MODEL 1 2DFD
PFRMAT TS
TARGET 2DFD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.213  -0.220  -0.873  1.00  0.76           N  
ATOM      2  CA  ASN A   1       1.014   0.225  -0.233  1.00  0.76           C  
ATOM      3  C   ASN A   1       1.076   1.753  -0.178  1.00  0.76           C  
ATOM      4  O   ASN A   1       0.142   2.423  -0.624  1.00  0.76           O  
ATOM      5  CB  ASN A   1       2.193  -0.398  -0.953  1.00  0.76           C  
ATOM      6  CG  ASN A   1       2.317   0.053  -2.400  1.00  0.76           C  
ATOM      7  OD1 ASN A   1       1.798   1.097  -2.813  1.00  0.76           O  
ATOM      8  ND2 ASN A   1       2.989  -0.753  -3.194  1.00  0.76           N  
ATOM      9 1H   ASN A   1      -0.010  -0.984  -1.499  1.00  0.76           H  
ATOM     10 2H   ASN A   1      -0.867  -0.530  -0.166  1.00  0.76           H  
ATOM     11 3H   ASN A   1      -0.616   0.546  -1.390  1.00  0.76           H  
ATOM     12  HA  ASN A   1       1.007  -0.138   0.795  1.00  0.76           H  
ATOM     13 1HB  ASN A   1       3.115  -0.147  -0.424  1.00  0.76           H  
ATOM     14 2HB  ASN A   1       2.096  -1.483  -0.927  1.00  0.76           H  
ATOM     15 1HD2 ASN A   1       3.100  -0.523  -4.162  1.00  0.76           H  
ATOM     16 2HD2 ASN A   1       3.386  -1.595  -2.832  1.00  0.76           H  
ATOM     17  N   ALA A   2       2.174   2.312   0.333  1.00  0.70           N  
ATOM     18  CA  ALA A   2       2.242   3.769   0.468  1.00  0.70           C  
ATOM     19  C   ALA A   2       3.627   4.398   0.297  1.00  0.70           C  
ATOM     20  O   ALA A   2       4.672   3.733   0.424  1.00  0.70           O  
ATOM     21  CB  ALA A   2       1.728   4.146   1.849  1.00  0.70           C  
ATOM     22  H   ALA A   2       2.892   1.718   0.731  1.00  0.70           H  
ATOM     23  HA  ALA A   2       1.593   4.206  -0.293  1.00  0.70           H  
ATOM     24 1HB  ALA A   2       1.722   5.231   1.948  1.00  0.70           H  
ATOM     25 2HB  ALA A   2       0.714   3.768   1.977  1.00  0.70           H  
ATOM     26 3HB  ALA A   2       2.378   3.715   2.611  1.00  0.70           H  
ATOM     27  N   LYS A   3       3.601   5.702  -0.014  1.00  0.64           N  
ATOM     28  CA  LYS A   3       4.788   6.566  -0.028  1.00  0.64           C  
ATOM     29  C   LYS A   3       4.761   7.481   1.203  1.00  0.64           C  
ATOM     30  O   LYS A   3       3.826   8.288   1.379  1.00  0.64           O  
ATOM     31  CB  LYS A   3       4.890   7.404  -1.316  1.00  0.64           C  
ATOM     32  CG  LYS A   3       6.151   8.353  -1.355  1.00  0.64           C  
ATOM     33  CD  LYS A   3       6.276   9.195  -2.679  1.00  0.64           C  
ATOM     34  CE  LYS A   3       7.495  10.155  -2.607  1.00  0.64           C  
ATOM     35  NZ  LYS A   3       7.694  10.990  -3.860  1.00  0.64           N  
ATOM     36  H   LYS A   3       2.679   6.116  -0.210  1.00  0.64           H  
ATOM     37  HA  LYS A   3       5.674   5.940   0.038  1.00  0.64           H  
ATOM     38 1HB  LYS A   3       4.950   6.738  -2.175  1.00  0.64           H  
ATOM     39 2HB  LYS A   3       3.986   8.005  -1.433  1.00  0.64           H  
ATOM     40 1HG  LYS A   3       6.102   9.046  -0.511  1.00  0.64           H  
ATOM     41 2HG  LYS A   3       7.052   7.749  -1.235  1.00  0.64           H  
ATOM     42 1HD  LYS A   3       6.408   8.523  -3.526  1.00  0.64           H  
ATOM     43 2HD  LYS A   3       5.379   9.786  -2.852  1.00  0.64           H  
ATOM     44 1HE  LYS A   3       7.364  10.830  -1.756  1.00  0.64           H  
ATOM     45 2HE  LYS A   3       8.385   9.556  -2.447  1.00  0.64           H  
ATOM     46 1HZ  LYS A   3       8.509  11.584  -3.736  1.00  0.64           H  
ATOM     47 2HZ  LYS A   3       7.836  10.394  -4.652  1.00  0.64           H  
ATOM     48 3HZ  LYS A   3       6.879  11.606  -4.048  1.00  0.64           H  
ATOM     49  N   VAL A   4       5.789   7.364   2.042  1.00  0.59           N  
ATOM     50  CA  VAL A   4       5.829   8.135   3.278  1.00  0.59           C  
ATOM     51  C   VAL A   4       7.041   9.058   3.300  1.00  0.59           C  
ATOM     52  O   VAL A   4       8.145   8.609   2.999  1.00  0.59           O  
ATOM     53  CB  VAL A   4       5.906   7.198   4.510  1.00  0.59           C  
ATOM     54  CG1 VAL A   4       5.919   8.046   5.808  1.00  0.59           C  
ATOM     55  CG2 VAL A   4       4.720   6.201   4.503  1.00  0.59           C  
ATOM     56  H   VAL A   4       6.540   6.707   1.815  1.00  0.59           H  
ATOM     57  HA  VAL A   4       4.926   8.732   3.346  1.00  0.59           H  
ATOM     58  HB  VAL A   4       6.837   6.632   4.475  1.00  0.59           H  
ATOM     59 1HG1 VAL A   4       5.966   7.394   6.662  1.00  0.59           H  
ATOM     60 2HG1 VAL A   4       6.776   8.719   5.816  1.00  0.59           H  
ATOM     61 3HG1 VAL A   4       5.004   8.632   5.865  1.00  0.59           H  
ATOM     62 1HG2 VAL A   4       4.798   5.544   5.367  1.00  0.59           H  
ATOM     63 2HG2 VAL A   4       3.789   6.724   4.541  1.00  0.59           H  
ATOM     64 3HG2 VAL A   4       4.751   5.605   3.593  1.00  0.59           H  
ATOM     65  N   ALA A   5       6.830  10.336   3.620  1.00  0.56           N  
ATOM     66  CA  ALA A   5       7.953  11.269   3.737  1.00  0.56           C  
ATOM     67  C   ALA A   5       8.210  11.572   5.201  1.00  0.56           C  
ATOM     68  O   ALA A   5       7.260  11.823   5.945  1.00  0.56           O  
ATOM     69  CB  ALA A   5       7.678  12.564   2.996  1.00  0.56           C  
ATOM     70  H   ALA A   5       5.874  10.641   3.812  1.00  0.56           H  
ATOM     71  HA  ALA A   5       8.840  10.801   3.320  1.00  0.56           H  
ATOM     72 1HB  ALA A   5       8.532  13.226   3.103  1.00  0.56           H  
ATOM     73 2HB  ALA A   5       7.511  12.354   1.937  1.00  0.56           H  
ATOM     74 3HB  ALA A   5       6.798  13.037   3.415  1.00  0.56           H  
ATOM     75  N   VAL A   6       9.479  11.594   5.602  1.00  0.55           N  
ATOM     76  CA  VAL A   6       9.813  11.943   6.975  1.00  0.55           C  
ATOM     77  C   VAL A   6      10.603  13.226   7.021  1.00  0.55           C  
ATOM     78  O   VAL A   6      11.756  13.280   6.578  1.00  0.55           O  
ATOM     79  CB  VAL A   6      10.633  10.820   7.639  1.00  0.55           C  
ATOM     80  CG1 VAL A   6      10.978  11.203   9.105  1.00  0.55           C  
ATOM     81  CG2 VAL A   6       9.897   9.515   7.536  1.00  0.55           C  
ATOM     82  H   VAL A   6      10.210  11.335   4.943  1.00  0.55           H  
ATOM     83  HA  VAL A   6       8.907  12.113   7.521  1.00  0.55           H  
ATOM     84  HB  VAL A   6      11.585  10.722   7.108  1.00  0.55           H  
ATOM     85 1HG1 VAL A   6      11.589  10.418   9.558  1.00  0.55           H  
ATOM     86 2HG1 VAL A   6      11.529  12.144   9.114  1.00  0.55           H  
ATOM     87 3HG1 VAL A   6      10.068  11.319   9.674  1.00  0.55           H  
ATOM     88 1HG2 VAL A   6      10.508   8.730   7.979  1.00  0.55           H  
ATOM     89 2HG2 VAL A   6       8.960   9.566   8.043  1.00  0.55           H  
ATOM     90 3HG2 VAL A   6       9.723   9.296   6.483  1.00  0.55           H  
ATOM     91  N   LEU A   7       9.982  14.263   7.571  1.00  0.56           N  
ATOM     92  CA  LEU A   7      10.611  15.568   7.578  1.00  0.56           C  
ATOM     93  C   LEU A   7      11.202  15.839   8.960  1.00  0.56           C  
ATOM     94  O   LEU A   7      10.454  16.049   9.921  1.00  0.56           O  
ATOM     95  CB  LEU A   7       9.569  16.618   7.225  1.00  0.56           C  
ATOM     96  CG  LEU A   7       8.715  16.347   5.941  1.00  0.56           C  
ATOM     97  CD1 LEU A   7       7.790  17.538   5.692  1.00  0.56           C  
ATOM     98  CD2 LEU A   7       9.599  16.059   4.767  1.00  0.56           C  
ATOM     99  H   LEU A   7       9.036  14.155   7.945  1.00  0.56           H  
ATOM    100  HA  LEU A   7      11.413  15.580   6.844  1.00  0.56           H  
ATOM    101 1HB  LEU A   7       8.883  16.718   8.064  1.00  0.56           H  
ATOM    102 2HB  LEU A   7      10.083  17.563   7.080  1.00  0.56           H  
ATOM    103  HG  LEU A   7       8.080  15.480   6.122  1.00  0.56           H  
ATOM    104 1HD1 LEU A   7       7.170  17.354   4.842  1.00  0.56           H  
ATOM    105 2HD1 LEU A   7       7.162  17.699   6.552  1.00  0.56           H  
ATOM    106 3HD1 LEU A   7       8.371  18.410   5.505  1.00  0.56           H  
ATOM    107 1HD2 LEU A   7       9.006  15.860   3.883  1.00  0.56           H  
ATOM    108 2HD2 LEU A   7      10.237  16.906   4.589  1.00  0.56           H  
ATOM    109 3HD2 LEU A   7      10.200  15.190   4.987  1.00  0.56           H  
ATOM    110  N   GLY A   8      12.540  15.840   9.032  1.00  0.58           N  
ATOM    111  CA  GLY A   8      13.312  15.920  10.276  1.00  0.58           C  
ATOM    112  C   GLY A   8      13.899  14.544  10.539  1.00  0.58           C  
ATOM    113  O   GLY A   8      14.064  14.111  11.686  1.00  0.58           O  
ATOM    114  H   GLY A   8      13.066  15.718   8.172  1.00  0.58           H  
ATOM    115 1HA  GLY A   8      14.109  16.660  10.178  1.00  0.58           H  
ATOM    116 2HA  GLY A   8      12.674  16.203  11.101  1.00  0.58           H  
ATOM    117  N   ALA A   9      14.203  13.857   9.442  1.00  0.60           N  
ATOM    118  CA  ALA A   9      14.693  12.482   9.415  1.00  0.60           C  
ATOM    119  C   ALA A   9      15.986  12.218  10.167  1.00  0.60           C  
ATOM    120  O   ALA A   9      16.242  11.064  10.504  1.00  0.60           O  
ATOM    121  CB  ALA A   9      14.897  12.029   8.004  1.00  0.60           C  
ATOM    122  H   ALA A   9      14.084  14.339   8.550  1.00  0.60           H  
ATOM    123  HA  ALA A   9      13.919  11.859   9.857  1.00  0.60           H  
ATOM    124 1HB  ALA A   9      15.187  10.994   8.035  1.00  0.60           H  
ATOM    125 2HB  ALA A   9      13.967  12.133   7.444  1.00  0.60           H  
ATOM    126 3HB  ALA A   9      15.676  12.626   7.531  1.00  0.60           H  
ATOM    127  N   SER A  10      16.860  13.213  10.347  1.00  0.63           N  
ATOM    128  CA  SER A  10      18.109  12.911  11.035  1.00  0.63           C  
ATOM    129  C   SER A  10      17.993  13.089  12.543  1.00  0.63           C  
ATOM    130  O   SER A  10      18.963  12.852  13.270  1.00  0.63           O  
ATOM    131  CB  SER A  10      19.253  13.761  10.541  1.00  0.63           C  
ATOM    132  OG  SER A  10      19.114  15.080  10.971  1.00  0.63           O  
ATOM    133  H   SER A  10      16.666  14.188  10.066  1.00  0.63           H  
ATOM    134  HA  SER A  10      18.354  11.872  10.852  1.00  0.63           H  
ATOM    135 1HB  SER A  10      20.198  13.353  10.895  1.00  0.63           H  
ATOM    136 2HB  SER A  10      19.272  13.738   9.449  1.00  0.63           H  
ATOM    137  HG  SER A  10      18.209  15.367  10.718  1.00  0.63           H  
ATOM    138  N   GLY A  11      16.831  13.515  13.036  1.00  0.65           N  
ATOM    139  CA  GLY A  11      16.729  13.762  14.464  1.00  0.65           C  
ATOM    140  C   GLY A  11      16.560  12.475  15.263  1.00  0.65           C  
ATOM    141  O   GLY A  11      16.430  11.385  14.699  1.00  0.65           O  
ATOM    142  H   GLY A  11      16.024  13.682  12.434  1.00  0.65           H  
ATOM    143 1HA  GLY A  11      17.621  14.290  14.801  1.00  0.65           H  
ATOM    144 2HA  GLY A  11      15.882  14.423  14.648  1.00  0.65           H  
ATOM    145  N   GLY A  12      16.493  12.622  16.590  1.00  0.66           N  
ATOM    146  CA  GLY A  12      16.356  11.496  17.521  1.00  0.66           C  
ATOM    147  C   GLY A  12      15.097  10.667  17.299  1.00  0.66           C  
ATOM    148  O   GLY A  12      15.051   9.494  17.661  1.00  0.66           O  
ATOM    149  H   GLY A  12      16.587  13.552  16.974  1.00  0.66           H  
ATOM    150 1HA  GLY A  12      17.230  10.852  17.426  1.00  0.66           H  
ATOM    151 2HA  GLY A  12      16.361  11.875  18.543  1.00  0.66           H  
ATOM    152  N   ILE A  13      14.069  11.290  16.736  1.00  0.67           N  
ATOM    153  CA  ILE A  13      12.819  10.608  16.445  1.00  0.67           C  
ATOM    154  C   ILE A  13      12.805  10.181  14.987  1.00  0.67           C  
ATOM    155  O   ILE A  13      12.434   9.054  14.666  1.00  0.67           O  
ATOM    156  CB  ILE A  13      11.608  11.501  16.694  1.00  0.67           C  
ATOM    157  CG1 ILE A  13      11.537  11.896  18.133  1.00  0.67           C  
ATOM    158  CG2 ILE A  13      10.337  10.740  16.288  1.00  0.67           C  
ATOM    159  CD1 ILE A  13      10.519  12.954  18.379  1.00  0.67           C  
ATOM    160  H   ILE A  13      14.178  12.260  16.491  1.00  0.67           H  
ATOM    161  HA  ILE A  13      12.742   9.718  17.072  1.00  0.67           H  
ATOM    162  HB  ILE A  13      11.693  12.411  16.104  1.00  0.67           H  
ATOM    163 1HG1 ILE A  13      11.303  11.023  18.737  1.00  0.67           H  
ATOM    164 2HG1 ILE A  13      12.506  12.279  18.441  1.00  0.67           H  
ATOM    165 1HG2 ILE A  13       9.478  11.360  16.458  1.00  0.67           H  
ATOM    166 2HG2 ILE A  13      10.390  10.470  15.234  1.00  0.67           H  
ATOM    167 3HG2 ILE A  13      10.258   9.842  16.889  1.00  0.67           H  
ATOM    168 1HD1 ILE A  13      10.521  13.221  19.415  1.00  0.67           H  
ATOM    169 2HD1 ILE A  13      10.761  13.837  17.785  1.00  0.67           H  
ATOM    170 3HD1 ILE A  13       9.537  12.587  18.096  1.00  0.67           H  
ATOM    171  N   GLY A  14      13.183  11.105  14.102  1.00  0.66           N  
ATOM    172  CA  GLY A  14      13.160  10.873  12.666  1.00  0.66           C  
ATOM    173  C   GLY A  14      13.995   9.673  12.224  1.00  0.66           C  
ATOM    174  O   GLY A  14      13.566   8.926  11.339  1.00  0.66           O  
ATOM    175  H   GLY A  14      13.491  12.001  14.439  1.00  0.66           H  
ATOM    176 1HA  GLY A  14      12.131  10.740  12.341  1.00  0.66           H  
ATOM    177 2HA  GLY A  14      13.527  11.766  12.171  1.00  0.66           H  
ATOM    178  N   GLN A  15      15.147   9.430  12.866  1.00  0.64           N  
ATOM    179  CA  GLN A  15      15.944   8.272  12.473  1.00  0.64           C  
ATOM    180  C   GLN A  15      15.214   6.947  12.769  1.00  0.64           C  
ATOM    181  O   GLN A  15      14.954   6.194  11.824  1.00  0.64           O  
ATOM    182  CB  GLN A  15      17.370   8.285  13.055  1.00  0.64           C  
ATOM    183  CG  GLN A  15      18.280   9.320  12.456  1.00  0.64           C  
ATOM    184  CD  GLN A  15      19.702   9.224  12.993  1.00  0.64           C  
ATOM    185  OE1 GLN A  15      20.236   8.112  13.111  1.00  0.64           O  
ATOM    186  NE2 GLN A  15      20.326  10.350  13.326  1.00  0.64           N  
ATOM    187  H   GLN A  15      15.493  10.081  13.574  1.00  0.64           H  
ATOM    188  HA  GLN A  15      16.075   8.324  11.392  1.00  0.64           H  
ATOM    189 1HB  GLN A  15      17.354   8.558  14.097  1.00  0.64           H  
ATOM    190 2HB  GLN A  15      17.830   7.303  12.962  1.00  0.64           H  
ATOM    191 1HG  GLN A  15      18.294   9.212  11.381  1.00  0.64           H  
ATOM    192 2HG  GLN A  15      17.880  10.288  12.725  1.00  0.64           H  
ATOM    193 1HE2 GLN A  15      21.255  10.319  13.688  1.00  0.64           H  
ATOM    194 2HE2 GLN A  15      19.854  11.253  13.234  1.00  0.64           H  
ATOM    195  N   PRO A  16      14.897   6.571  14.035  1.00  0.62           N  
ATOM    196  CA  PRO A  16      14.156   5.363  14.336  1.00  0.62           C  
ATOM    197  C   PRO A  16      12.767   5.364  13.703  1.00  0.62           C  
ATOM    198  O   PRO A  16      12.255   4.313  13.339  1.00  0.62           O  
ATOM    199  CB  PRO A  16      14.117   5.361  15.873  1.00  0.62           C  
ATOM    200  CG  PRO A  16      14.371   6.789  16.270  1.00  0.62           C  
ATOM    201  CD  PRO A  16      15.308   7.324  15.234  1.00  0.62           C  
ATOM    202  HA  PRO A  16      14.737   4.500  13.967  1.00  0.62           H  
ATOM    203 1HB  PRO A  16      13.146   4.994  16.223  1.00  0.62           H  
ATOM    204 2HB  PRO A  16      14.875   4.674  16.268  1.00  0.62           H  
ATOM    205 1HG  PRO A  16      13.452   7.353  16.280  1.00  0.62           H  
ATOM    206 2HG  PRO A  16      14.787   6.853  17.285  1.00  0.62           H  
ATOM    207 1HD  PRO A  16      15.146   8.390  15.158  1.00  0.62           H  
ATOM    208 2HD  PRO A  16      16.335   7.076  15.520  1.00  0.62           H  
ATOM    209  N   LEU A  17      12.180   6.539  13.450  1.00  0.61           N  
ATOM    210  CA  LEU A  17      10.879   6.544  12.792  1.00  0.61           C  
ATOM    211  C   LEU A  17      11.072   6.041  11.372  1.00  0.61           C  
ATOM    212  O   LEU A  17      10.341   5.164  10.916  1.00  0.61           O  
ATOM    213  CB  LEU A  17      10.258   7.945  12.817  1.00  0.61           C  
ATOM    214  CG  LEU A  17       8.895   8.139  12.177  1.00  0.61           C  
ATOM    215  CD1 LEU A  17       7.873   7.232  12.848  1.00  0.61           C  
ATOM    216  CD2 LEU A  17       8.498   9.599  12.346  1.00  0.61           C  
ATOM    217  H   LEU A  17      12.573   7.428  13.752  1.00  0.61           H  
ATOM    218  HA  LEU A  17      10.215   5.862  13.320  1.00  0.61           H  
ATOM    219 1HB  LEU A  17      10.172   8.256  13.857  1.00  0.61           H  
ATOM    220 2HB  LEU A  17      10.945   8.623  12.321  1.00  0.61           H  
ATOM    221  HG  LEU A  17       8.944   7.890  11.127  1.00  0.61           H  
ATOM    222 1HD1 LEU A  17       6.895   7.382  12.387  1.00  0.61           H  
ATOM    223 2HD1 LEU A  17       8.177   6.193  12.724  1.00  0.61           H  
ATOM    224 3HD1 LEU A  17       7.815   7.467  13.914  1.00  0.61           H  
ATOM    225 1HD2 LEU A  17       7.521   9.761  11.907  1.00  0.61           H  
ATOM    226 2HD2 LEU A  17       8.460   9.841  13.407  1.00  0.61           H  
ATOM    227 3HD2 LEU A  17       9.231  10.233  11.857  1.00  0.61           H  
ATOM    228  N   SER A  18      12.094   6.560  10.684  1.00  0.60           N  
ATOM    229  CA  SER A  18      12.372   6.161   9.317  1.00  0.60           C  
ATOM    230  C   SER A  18      12.669   4.664   9.256  1.00  0.60           C  
ATOM    231  O   SER A  18      12.187   3.971   8.361  1.00  0.60           O  
ATOM    232  CB  SER A  18      13.552   6.946   8.781  1.00  0.60           C  
ATOM    233  OG  SER A  18      13.259   8.310   8.706  1.00  0.60           O  
ATOM    234  H   SER A  18      12.681   7.283  11.101  1.00  0.60           H  
ATOM    235  HA  SER A  18      11.496   6.372   8.708  1.00  0.60           H  
ATOM    236 1HB  SER A  18      14.420   6.794   9.416  1.00  0.60           H  
ATOM    237 2HB  SER A  18      13.797   6.586   7.798  1.00  0.60           H  
ATOM    238  HG  SER A  18      13.160   8.604   9.642  1.00  0.60           H  
ATOM    239  N   LEU A  19      13.415   4.141  10.232  1.00  0.60           N  
ATOM    240  CA  LEU A  19      13.704   2.708  10.241  1.00  0.60           C  
ATOM    241  C   LEU A  19      12.433   1.882  10.385  1.00  0.60           C  
ATOM    242  O   LEU A  19      12.212   0.921   9.638  1.00  0.60           O  
ATOM    243  CB  LEU A  19      14.670   2.342  11.364  1.00  0.60           C  
ATOM    244  CG  LEU A  19      14.976   0.842  11.460  1.00  0.60           C  
ATOM    245  CD1 LEU A  19      15.604   0.356  10.142  1.00  0.60           C  
ATOM    246  CD2 LEU A  19      15.912   0.606  12.624  1.00  0.60           C  
ATOM    247  H   LEU A  19      13.807   4.758  10.947  1.00  0.60           H  
ATOM    248  HA  LEU A  19      14.159   2.443   9.295  1.00  0.60           H  
ATOM    249 1HB  LEU A  19      15.603   2.883  11.222  1.00  0.60           H  
ATOM    250 2HB  LEU A  19      14.229   2.655  12.311  1.00  0.60           H  
ATOM    251  HG  LEU A  19      14.047   0.291  11.620  1.00  0.60           H  
ATOM    252 1HD1 LEU A  19      15.813  -0.712  10.212  1.00  0.60           H  
ATOM    253 2HD1 LEU A  19      14.912   0.534   9.316  1.00  0.60           H  
ATOM    254 3HD1 LEU A  19      16.530   0.894   9.962  1.00  0.60           H  
ATOM    255 1HD2 LEU A  19      16.131  -0.459  12.706  1.00  0.60           H  
ATOM    256 2HD2 LEU A  19      16.840   1.156  12.462  1.00  0.60           H  
ATOM    257 3HD2 LEU A  19      15.439   0.952  13.544  1.00  0.60           H  
ATOM    258  N   LEU A  20      11.588   2.257  11.337  1.00  0.61           N  
ATOM    259  CA  LEU A  20      10.359   1.528  11.575  1.00  0.61           C  
ATOM    260  C   LEU A  20       9.471   1.580  10.337  1.00  0.61           C  
ATOM    261  O   LEU A  20       8.851   0.581   9.964  1.00  0.61           O  
ATOM    262  CB  LEU A  20       9.652   2.147  12.781  1.00  0.61           C  
ATOM    263  CG  LEU A  20      10.359   1.942  14.133  1.00  0.61           C  
ATOM    264  CD1 LEU A  20       9.702   2.820  15.215  1.00  0.61           C  
ATOM    265  CD2 LEU A  20      10.284   0.494  14.497  1.00  0.61           C  
ATOM    266  H   LEU A  20      11.812   3.060  11.927  1.00  0.61           H  
ATOM    267  HA  LEU A  20      10.605   0.490  11.791  1.00  0.61           H  
ATOM    268 1HB  LEU A  20       9.566   3.223  12.613  1.00  0.61           H  
ATOM    269 2HB  LEU A  20       8.656   1.728  12.856  1.00  0.61           H  
ATOM    270  HG  LEU A  20      11.397   2.223  14.043  1.00  0.61           H  
ATOM    271 1HD1 LEU A  20      10.216   2.679  16.163  1.00  0.61           H  
ATOM    272 2HD1 LEU A  20       9.774   3.869  14.922  1.00  0.61           H  
ATOM    273 3HD1 LEU A  20       8.664   2.544  15.321  1.00  0.61           H  
ATOM    274 1HD2 LEU A  20      10.799   0.339  15.436  1.00  0.61           H  
ATOM    275 2HD2 LEU A  20       9.241   0.194  14.594  1.00  0.61           H  
ATOM    276 3HD2 LEU A  20      10.764  -0.098  13.719  1.00  0.61           H  
ATOM    277  N   LEU A  21       9.442   2.727   9.662  1.00  0.62           N  
ATOM    278  CA  LEU A  21       8.662   2.853   8.444  1.00  0.62           C  
ATOM    279  C   LEU A  21       9.244   1.999   7.328  1.00  0.62           C  
ATOM    280  O   LEU A  21       8.505   1.305   6.637  1.00  0.62           O  
ATOM    281  CB  LEU A  21       8.634   4.306   8.027  1.00  0.62           C  
ATOM    282  CG  LEU A  21       7.839   5.239   8.974  1.00  0.62           C  
ATOM    283  CD1 LEU A  21       8.124   6.678   8.622  1.00  0.62           C  
ATOM    284  CD2 LEU A  21       6.398   4.945   8.842  1.00  0.62           C  
ATOM    285  H   LEU A  21       9.952   3.536  10.016  1.00  0.62           H  
ATOM    286  HA  LEU A  21       7.653   2.521   8.641  1.00  0.62           H  
ATOM    287 1HB  LEU A  21       9.657   4.674   7.969  1.00  0.62           H  
ATOM    288 2HB  LEU A  21       8.182   4.368   7.041  1.00  0.62           H  
ATOM    289  HG  LEU A  21       8.131   5.069  10.003  1.00  0.62           H  
ATOM    290 1HD1 LEU A  21       7.560   7.339   9.277  1.00  0.62           H  
ATOM    291 2HD1 LEU A  21       9.183   6.858   8.749  1.00  0.62           H  
ATOM    292 3HD1 LEU A  21       7.856   6.863   7.604  1.00  0.62           H  
ATOM    293 1HD2 LEU A  21       5.852   5.599   9.513  1.00  0.62           H  
ATOM    294 2HD2 LEU A  21       6.089   5.116   7.812  1.00  0.62           H  
ATOM    295 3HD2 LEU A  21       6.210   3.916   9.108  1.00  0.62           H  
ATOM    296  N   LYS A  22      10.578   1.972   7.201  1.00  0.63           N  
ATOM    297  CA  LYS A  22      11.228   1.181   6.162  1.00  0.63           C  
ATOM    298  C   LYS A  22      10.850  -0.287   6.304  1.00  0.63           C  
ATOM    299  O   LYS A  22      10.619  -0.990   5.315  1.00  0.63           O  
ATOM    300  CB  LYS A  22      12.757   1.290   6.197  1.00  0.63           C  
ATOM    301  CG  LYS A  22      13.350   0.521   5.056  1.00  0.63           C  
ATOM    302  CD  LYS A  22      14.810   0.507   4.992  1.00  0.63           C  
ATOM    303  CE  LYS A  22      15.272  -0.498   3.896  1.00  0.63           C  
ATOM    304  NZ  LYS A  22      15.031  -0.063   2.513  1.00  0.63           N  
ATOM    305  H   LYS A  22      11.153   2.553   7.807  1.00  0.63           H  
ATOM    306  HA  LYS A  22      10.876   1.532   5.193  1.00  0.63           H  
ATOM    307 1HB  LYS A  22      13.067   2.332   6.137  1.00  0.63           H  
ATOM    308 2HB  LYS A  22      13.136   0.879   7.136  1.00  0.63           H  
ATOM    309 1HG  LYS A  22      13.038  -0.477   5.175  1.00  0.63           H  
ATOM    310 2HG  LYS A  22      12.970   0.902   4.110  1.00  0.63           H  
ATOM    311 1HD  LYS A  22      15.187   1.463   4.767  1.00  0.63           H  
ATOM    312 2HD  LYS A  22      15.204   0.212   5.958  1.00  0.63           H  
ATOM    313 1HE  LYS A  22      16.300  -0.678   3.997  1.00  0.63           H  
ATOM    314 2HE  LYS A  22      14.753  -1.416   4.044  1.00  0.63           H  
ATOM    315 1HZ  LYS A  22      15.362  -0.782   1.890  1.00  0.63           H  
ATOM    316 2HZ  LYS A  22      14.045   0.088   2.320  1.00  0.63           H  
ATOM    317 3HZ  LYS A  22      15.523   0.789   2.334  1.00  0.63           H  
ATOM    318  N   ASN A  23      10.811  -0.756   7.551  1.00  0.64           N  
ATOM    319  CA  ASN A  23      10.485  -2.139   7.869  1.00  0.64           C  
ATOM    320  C   ASN A  23       9.050  -2.533   7.520  1.00  0.64           C  
ATOM    321  O   ASN A  23       8.761  -3.726   7.384  1.00  0.64           O  
ATOM    322  CB  ASN A  23      10.769  -2.430   9.332  1.00  0.64           C  
ATOM    323  CG  ASN A  23      12.261  -2.529   9.671  1.00  0.64           C  
ATOM    324  OD1 ASN A  23      13.120  -2.743   8.813  1.00  0.64           O  
ATOM    325  ND2 ASN A  23      12.565  -2.388  10.934  1.00  0.64           N  
ATOM    326  H   ASN A  23      11.044  -0.119   8.317  1.00  0.64           H  
ATOM    327  HA  ASN A  23      11.115  -2.785   7.283  1.00  0.64           H  
ATOM    328 1HB  ASN A  23      10.332  -1.634   9.940  1.00  0.64           H  
ATOM    329 2HB  ASN A  23      10.280  -3.359   9.616  1.00  0.64           H  
ATOM    330 1HD2 ASN A  23      13.517  -2.456  11.233  1.00  0.64           H  
ATOM    331 2HD2 ASN A  23      11.843  -2.225  11.601  1.00  0.64           H  
ATOM    332  N   SER A  24       8.134  -1.569   7.426  1.00  0.65           N  
ATOM    333  CA  SER A  24       6.755  -1.918   7.163  1.00  0.65           C  
ATOM    334  C   SER A  24       6.545  -2.444   5.748  1.00  0.65           C  
ATOM    335  O   SER A  24       6.890  -1.765   4.783  1.00  0.65           O  
ATOM    336  CB  SER A  24       5.848  -0.733   7.368  1.00  0.65           C  
ATOM    337  OG  SER A  24       4.515  -1.038   6.950  1.00  0.65           O  
ATOM    338  H   SER A  24       8.397  -0.586   7.491  1.00  0.65           H  
ATOM    339  HA  SER A  24       6.497  -2.662   7.905  1.00  0.65           H  
ATOM    340 1HB  SER A  24       5.853  -0.482   8.413  1.00  0.65           H  
ATOM    341 2HB  SER A  24       6.228   0.128   6.820  1.00  0.65           H  
ATOM    342  HG  SER A  24       3.966  -0.329   7.302  1.00  0.65           H  
ATOM    343  N   PRO A  25       5.838  -3.573   5.572  1.00  0.64           N  
ATOM    344  CA  PRO A  25       5.542  -4.192   4.300  1.00  0.64           C  
ATOM    345  C   PRO A  25       4.582  -3.349   3.483  1.00  0.64           C  
ATOM    346  O   PRO A  25       4.365  -3.623   2.303  1.00  0.64           O  
ATOM    347  CB  PRO A  25       4.912  -5.527   4.705  1.00  0.64           C  
ATOM    348  CG  PRO A  25       4.316  -5.277   6.063  1.00  0.64           C  
ATOM    349  CD  PRO A  25       5.257  -4.296   6.730  1.00  0.64           C  
ATOM    350  HA  PRO A  25       6.482  -4.347   3.752  1.00  0.64           H  
ATOM    351 1HB  PRO A  25       4.155  -5.818   3.962  1.00  0.64           H  
ATOM    352 2HB  PRO A  25       5.678  -6.316   4.713  1.00  0.64           H  
ATOM    353 1HG  PRO A  25       3.296  -4.878   5.955  1.00  0.64           H  
ATOM    354 2HG  PRO A  25       4.228  -6.222   6.619  1.00  0.64           H  
ATOM    355 1HD  PRO A  25       4.649  -3.632   7.361  1.00  0.64           H  
ATOM    356 2HD  PRO A  25       6.046  -4.827   7.291  1.00  0.64           H  
ATOM    357  N   LEU A  26       3.946  -2.359   4.119  1.00  0.63           N  
ATOM    358  CA  LEU A  26       2.996  -1.555   3.389  1.00  0.63           C  
ATOM    359  C   LEU A  26       3.583  -0.253   2.862  1.00  0.63           C  
ATOM    360  O   LEU A  26       2.866   0.516   2.218  1.00  0.63           O  
ATOM    361  CB  LEU A  26       1.777  -1.281   4.242  1.00  0.63           C  
ATOM    362  CG  LEU A  26       0.999  -2.507   4.656  1.00  0.63           C  
ATOM    363  CD1 LEU A  26      -0.159  -2.092   5.538  1.00  0.63           C  
ATOM    364  CD2 LEU A  26       0.520  -3.227   3.410  1.00  0.63           C  
ATOM    365  H   LEU A  26       4.139  -2.119   5.094  1.00  0.63           H  
ATOM    366  HA  LEU A  26       2.662  -2.131   2.530  1.00  0.63           H  
ATOM    367 1HB  LEU A  26       2.088  -0.757   5.144  1.00  0.63           H  
ATOM    368 2HB  LEU A  26       1.109  -0.659   3.670  1.00  0.63           H  
ATOM    369  HG  LEU A  26       1.639  -3.167   5.235  1.00  0.63           H  
ATOM    370 1HD1 LEU A  26      -0.720  -2.971   5.854  1.00  0.63           H  
ATOM    371 2HD1 LEU A  26       0.219  -1.576   6.423  1.00  0.63           H  
ATOM    372 3HD1 LEU A  26      -0.820  -1.431   5.000  1.00  0.63           H  
ATOM    373 1HD2 LEU A  26      -0.040  -4.117   3.697  1.00  0.63           H  
ATOM    374 2HD2 LEU A  26      -0.123  -2.567   2.831  1.00  0.63           H  
ATOM    375 3HD2 LEU A  26       1.380  -3.520   2.803  1.00  0.63           H  
ATOM    376  N   VAL A  27       4.860   0.003   3.124  1.00  0.60           N  
ATOM    377  CA  VAL A  27       5.466   1.218   2.607  1.00  0.60           C  
ATOM    378  C   VAL A  27       6.340   0.810   1.433  1.00  0.60           C  
ATOM    379  O   VAL A  27       7.207  -0.046   1.553  1.00  0.60           O  
ATOM    380  CB  VAL A  27       6.257   1.981   3.709  1.00  0.60           C  
ATOM    381  CG1 VAL A  27       6.938   3.233   3.117  1.00  0.60           C  
ATOM    382  CG2 VAL A  27       5.275   2.385   4.832  1.00  0.60           C  
ATOM    383  H   VAL A  27       5.434  -0.652   3.664  1.00  0.60           H  
ATOM    384  HA  VAL A  27       4.688   1.887   2.245  1.00  0.60           H  
ATOM    385  HB  VAL A  27       7.039   1.328   4.118  1.00  0.60           H  
ATOM    386 1HG1 VAL A  27       7.489   3.760   3.897  1.00  0.60           H  
ATOM    387 2HG1 VAL A  27       7.627   2.929   2.337  1.00  0.60           H  
ATOM    388 3HG1 VAL A  27       6.186   3.898   2.693  1.00  0.60           H  
ATOM    389 1HG2 VAL A  27       5.819   2.912   5.619  1.00  0.60           H  
ATOM    390 2HG2 VAL A  27       4.503   3.034   4.419  1.00  0.60           H  
ATOM    391 3HG2 VAL A  27       4.813   1.491   5.248  1.00  0.60           H  
ATOM    392  N   SER A  28       6.050   1.369   0.270  1.00  0.58           N  
ATOM    393  CA  SER A  28       6.786   1.033  -0.940  1.00  0.58           C  
ATOM    394  C   SER A  28       7.986   1.930  -1.099  1.00  0.58           C  
ATOM    395  O   SER A  28       8.991   1.560  -1.715  1.00  0.58           O  
ATOM    396  CB  SER A  28       5.883   1.201  -2.126  1.00  0.58           C  
ATOM    397  OG  SER A  28       5.489   2.540  -2.265  1.00  0.58           O  
ATOM    398  H   SER A  28       5.324   2.075   0.241  1.00  0.58           H  
ATOM    399  HA  SER A  28       7.127  -0.002  -0.874  1.00  0.58           H  
ATOM    400 1HB  SER A  28       6.389   0.868  -3.030  1.00  0.58           H  
ATOM    401 2HB  SER A  28       5.025   0.585  -1.987  1.00  0.58           H  
ATOM    402  HG  SER A  28       5.093   2.793  -1.411  1.00  0.58           H  
ATOM    403  N   ARG A  29       7.868   3.111  -0.522  1.00  0.56           N  
ATOM    404  CA  ARG A  29       8.919   4.094  -0.596  1.00  0.56           C  
ATOM    405  C   ARG A  29       8.892   5.019   0.589  1.00  0.56           C  
ATOM    406  O   ARG A  29       7.834   5.510   0.993  1.00  0.56           O  
ATOM    407  CB  ARG A  29       8.832   4.909  -1.877  1.00  0.56           C  
ATOM    408  CG  ARG A  29       9.957   5.922  -2.031  1.00  0.56           C  
ATOM    409  CD  ARG A  29       9.924   6.601  -3.337  1.00  0.56           C  
ATOM    410  NE  ARG A  29      10.211   5.683  -4.432  1.00  0.56           N  
ATOM    411  CZ  ARG A  29      11.454   5.356  -4.839  1.00  0.56           C  
ATOM    412  NH1 ARG A  29      12.492   5.876  -4.224  1.00  0.56           N  
ATOM    413  NH2 ARG A  29      11.628   4.517  -5.847  1.00  0.56           N  
ATOM    414  H   ARG A  29       6.992   3.335  -0.054  1.00  0.56           H  
ATOM    415  HA  ARG A  29       9.873   3.572  -0.596  1.00  0.56           H  
ATOM    416 1HB  ARG A  29       8.863   4.242  -2.736  1.00  0.56           H  
ATOM    417 2HB  ARG A  29       7.883   5.444  -1.907  1.00  0.56           H  
ATOM    418 1HG  ARG A  29       9.858   6.682  -1.260  1.00  0.56           H  
ATOM    419 2HG  ARG A  29      10.921   5.419  -1.918  1.00  0.56           H  
ATOM    420 1HD  ARG A  29       8.933   7.026  -3.497  1.00  0.56           H  
ATOM    421 2HD  ARG A  29      10.668   7.396  -3.349  1.00  0.56           H  
ATOM    422  HE  ARG A  29       9.429   5.265  -4.919  1.00  0.56           H  
ATOM    423 1HH1 ARG A  29      12.341   6.509  -3.451  1.00  0.56           H  
ATOM    424 2HH1 ARG A  29      13.430   5.641  -4.518  1.00  0.56           H  
ATOM    425 1HH2 ARG A  29      10.826   4.118  -6.317  1.00  0.56           H  
ATOM    426 2HH2 ARG A  29      12.560   4.274  -6.148  1.00  0.56           H  
ATOM    427  N   LEU A  30      10.067   5.248   1.123  1.00  0.55           N  
ATOM    428  CA  LEU A  30      10.269   6.140   2.229  1.00  0.55           C  
ATOM    429  C   LEU A  30      11.236   7.235   1.811  1.00  0.55           C  
ATOM    430  O   LEU A  30      12.364   6.940   1.392  1.00  0.55           O  
ATOM    431  CB  LEU A  30      10.850   5.344   3.382  1.00  0.55           C  
ATOM    432  CG  LEU A  30      11.169   6.070   4.640  1.00  0.55           C  
ATOM    433  CD1 LEU A  30       9.893   6.547   5.269  1.00  0.55           C  
ATOM    434  CD2 LEU A  30      11.927   5.150   5.546  1.00  0.55           C  
ATOM    435  H   LEU A  30      10.872   4.764   0.738  1.00  0.55           H  
ATOM    436  HA  LEU A  30       9.320   6.582   2.516  1.00  0.55           H  
ATOM    437 1HB  LEU A  30      10.141   4.556   3.640  1.00  0.55           H  
ATOM    438 2HB  LEU A  30      11.748   4.873   3.033  1.00  0.55           H  
ATOM    439  HG  LEU A  30      11.773   6.938   4.424  1.00  0.55           H  
ATOM    440 1HD1 LEU A  30      10.128   7.061   6.181  1.00  0.55           H  
ATOM    441 2HD1 LEU A  30       9.382   7.217   4.590  1.00  0.55           H  
ATOM    442 3HD1 LEU A  30       9.259   5.701   5.482  1.00  0.55           H  
ATOM    443 1HD2 LEU A  30      12.156   5.675   6.447  1.00  0.55           H  
ATOM    444 2HD2 LEU A  30      11.319   4.283   5.776  1.00  0.55           H  
ATOM    445 3HD2 LEU A  30      12.848   4.832   5.070  1.00  0.55           H  
ATOM    446  N   THR A  31      10.800   8.478   1.912  1.00  0.54           N  
ATOM    447  CA  THR A  31      11.696   9.552   1.557  1.00  0.54           C  
ATOM    448  C   THR A  31      12.057  10.275   2.825  1.00  0.54           C  
ATOM    449  O   THR A  31      11.229  10.435   3.724  1.00  0.54           O  
ATOM    450  CB  THR A  31      11.102  10.507   0.492  1.00  0.54           C  
ATOM    451  OG1 THR A  31       9.869  11.071   0.949  1.00  0.54           O  
ATOM    452  CG2 THR A  31      10.871   9.782  -0.794  1.00  0.54           C  
ATOM    453  H   THR A  31       9.857   8.657   2.258  1.00  0.54           H  
ATOM    454  HA  THR A  31      12.609   9.136   1.144  1.00  0.54           H  
ATOM    455  HB  THR A  31      11.809  11.314   0.318  1.00  0.54           H  
ATOM    456  HG1 THR A  31       9.562  11.775   0.318  1.00  0.54           H  
ATOM    457 1HG2 THR A  31      10.476  10.485  -1.526  1.00  0.54           H  
ATOM    458 2HG2 THR A  31      11.814   9.370  -1.151  1.00  0.54           H  
ATOM    459 3HG2 THR A  31      10.159   8.979  -0.631  1.00  0.54           H  
ATOM    460  N   LEU A  32      13.304  10.675   2.905  1.00  0.56           N  
ATOM    461  CA  LEU A  32      13.797  11.356   4.079  1.00  0.56           C  
ATOM    462  C   LEU A  32      14.205  12.760   3.731  1.00  0.56           C  
ATOM    463  O   LEU A  32      14.820  12.988   2.695  1.00  0.56           O  
ATOM    464  CB  LEU A  32      15.016  10.616   4.646  1.00  0.56           C  
ATOM    465  CG  LEU A  32      14.822   9.352   5.436  1.00  0.56           C  
ATOM    466  CD1 LEU A  32      14.414   8.226   4.540  1.00  0.56           C  
ATOM    467  CD2 LEU A  32      16.145   9.019   6.072  1.00  0.56           C  
ATOM    468  H   LEU A  32      13.927  10.484   2.119  1.00  0.56           H  
ATOM    469  HA  LEU A  32      13.012  11.398   4.833  1.00  0.56           H  
ATOM    470 1HB  LEU A  32      15.670  10.359   3.837  1.00  0.56           H  
ATOM    471 2HB  LEU A  32      15.535  11.306   5.287  1.00  0.56           H  
ATOM    472  HG  LEU A  32      14.055   9.500   6.204  1.00  0.56           H  
ATOM    473 1HD1 LEU A  32      14.311   7.313   5.122  1.00  0.56           H  
ATOM    474 2HD1 LEU A  32      13.489   8.437   4.067  1.00  0.56           H  
ATOM    475 3HD1 LEU A  32      15.183   8.103   3.790  1.00  0.56           H  
ATOM    476 1HD2 LEU A  32      16.032   8.131   6.657  1.00  0.56           H  
ATOM    477 2HD2 LEU A  32      16.893   8.862   5.299  1.00  0.56           H  
ATOM    478 3HD2 LEU A  32      16.474   9.821   6.712  1.00  0.56           H  
ATOM    479  N   TYR A  33      13.935  13.670   4.634  1.00  0.58           N  
ATOM    480  CA  TYR A  33      14.343  15.051   4.473  1.00  0.58           C  
ATOM    481  C   TYR A  33      14.831  15.697   5.739  1.00  0.58           C  
ATOM    482  O   TYR A  33      14.250  15.539   6.822  1.00  0.58           O  
ATOM    483  CB  TYR A  33      13.183  15.889   3.974  1.00  0.58           C  
ATOM    484  CG  TYR A  33      13.404  17.359   4.110  1.00  0.58           C  
ATOM    485  CD1 TYR A  33      14.066  18.085   3.147  1.00  0.58           C  
ATOM    486  CD2 TYR A  33      12.968  17.983   5.274  1.00  0.58           C  
ATOM    487  CE1 TYR A  33      14.266  19.430   3.353  1.00  0.58           C  
ATOM    488  CE2 TYR A  33      13.186  19.310   5.469  1.00  0.58           C  
ATOM    489  CZ  TYR A  33      13.825  20.044   4.522  1.00  0.58           C  
ATOM    490  OH  TYR A  33      14.037  21.390   4.738  1.00  0.58           O  
ATOM    491  H   TYR A  33      13.375  13.412   5.444  1.00  0.58           H  
ATOM    492  HA  TYR A  33      15.157  15.089   3.750  1.00  0.58           H  
ATOM    493 1HB  TYR A  33      13.038  15.689   2.928  1.00  0.58           H  
ATOM    494 2HB  TYR A  33      12.305  15.616   4.500  1.00  0.58           H  
ATOM    495  HD1 TYR A  33      14.421  17.604   2.234  1.00  0.58           H  
ATOM    496  HD2 TYR A  33      12.466  17.409   6.036  1.00  0.58           H  
ATOM    497  HE1 TYR A  33      14.761  19.991   2.615  1.00  0.58           H  
ATOM    498  HE2 TYR A  33      12.857  19.776   6.383  1.00  0.58           H  
ATOM    499  HH  TYR A  33      13.631  21.654   5.566  1.00  0.58           H  
ATOM    500  N   ASP A  34      15.883  16.475   5.574  1.00  0.62           N  
ATOM    501  CA  ASP A  34      16.395  17.308   6.647  1.00  0.62           C  
ATOM    502  C   ASP A  34      17.283  18.380   6.031  1.00  0.62           C  
ATOM    503  O   ASP A  34      17.425  18.454   4.810  1.00  0.62           O  
ATOM    504  CB  ASP A  34      17.107  16.429   7.688  1.00  0.62           C  
ATOM    505  CG  ASP A  34      17.150  16.937   9.078  1.00  0.62           C  
ATOM    506  OD1 ASP A  34      17.491  18.094   9.253  1.00  0.62           O  
ATOM    507  OD2 ASP A  34      16.843  16.161   9.987  1.00  0.62           O  
ATOM    508  H   ASP A  34      16.345  16.464   4.660  1.00  0.62           H  
ATOM    509  HA  ASP A  34      15.558  17.806   7.136  1.00  0.62           H  
ATOM    510 1HB  ASP A  34      16.677  15.429   7.695  1.00  0.62           H  
ATOM    511 2HB  ASP A  34      18.145  16.325   7.386  1.00  0.62           H  
ATOM    512  N   ILE A  35      17.872  19.210   6.870  1.00  0.65           N  
ATOM    513  CA  ILE A  35      18.785  20.230   6.394  1.00  0.65           C  
ATOM    514  C   ILE A  35      20.151  19.816   6.902  1.00  0.65           C  
ATOM    515  O   ILE A  35      21.196  20.298   6.462  1.00  0.65           O  
ATOM    516  CB  ILE A  35      18.337  21.619   6.869  1.00  0.65           C  
ATOM    517  CG1 ILE A  35      18.375  21.704   8.400  1.00  0.65           C  
ATOM    518  CG2 ILE A  35      16.906  21.872   6.355  1.00  0.65           C  
ATOM    519  CD1 ILE A  35      18.174  23.107   8.933  1.00  0.65           C  
ATOM    520  H   ILE A  35      17.721  19.085   7.868  1.00  0.65           H  
ATOM    521  HA  ILE A  35      18.811  20.228   5.309  1.00  0.65           H  
ATOM    522  HB  ILE A  35      19.010  22.376   6.471  1.00  0.65           H  
ATOM    523 1HG1 ILE A  35      17.599  21.051   8.809  1.00  0.65           H  
ATOM    524 2HG1 ILE A  35      19.342  21.347   8.751  1.00  0.65           H  
ATOM    525 1HG2 ILE A  35      16.570  22.859   6.669  1.00  0.65           H  
ATOM    526 2HG2 ILE A  35      16.887  21.809   5.278  1.00  0.65           H  
ATOM    527 3HG2 ILE A  35      16.235  21.116   6.763  1.00  0.65           H  
ATOM    528 1HD1 ILE A  35      18.216  23.090  10.022  1.00  0.65           H  
ATOM    529 2HD1 ILE A  35      18.959  23.758   8.549  1.00  0.65           H  
ATOM    530 3HD1 ILE A  35      17.203  23.482   8.614  1.00  0.65           H  
ATOM    531  N   ALA A  36      20.098  18.832   7.794  1.00  0.68           N  
ATOM    532  CA  ALA A  36      21.263  18.154   8.342  1.00  0.68           C  
ATOM    533  C   ALA A  36      21.674  17.057   7.357  1.00  0.68           C  
ATOM    534  O   ALA A  36      20.994  16.850   6.345  1.00  0.68           O  
ATOM    535  CB  ALA A  36      20.954  17.591   9.705  1.00  0.68           C  
ATOM    536  H   ALA A  36      19.168  18.549   8.137  1.00  0.68           H  
ATOM    537  HA  ALA A  36      22.082  18.868   8.423  1.00  0.68           H  
ATOM    538 1HB  ALA A  36      21.825  17.085  10.111  1.00  0.68           H  
ATOM    539 2HB  ALA A  36      20.658  18.396  10.374  1.00  0.68           H  
ATOM    540 3HB  ALA A  36      20.137  16.887   9.611  1.00  0.68           H  
ATOM    541  N   HIS A  37      22.769  16.335   7.621  1.00  0.69           N  
ATOM    542  CA  HIS A  37      23.241  15.372   6.621  1.00  0.69           C  
ATOM    543  C   HIS A  37      22.435  14.064   6.522  1.00  0.69           C  
ATOM    544  O   HIS A  37      22.894  12.975   6.880  1.00  0.69           O  
ATOM    545  CB  HIS A  37      24.711  15.039   6.852  1.00  0.69           C  
ATOM    546  CG  HIS A  37      25.331  14.316   5.691  1.00  0.69           C  
ATOM    547  ND1 HIS A  37      25.778  14.974   4.561  1.00  0.69           N  
ATOM    548  CD2 HIS A  37      25.592  13.009   5.489  1.00  0.69           C  
ATOM    549  CE1 HIS A  37      26.274  14.094   3.711  1.00  0.69           C  
ATOM    550  NE2 HIS A  37      26.175  12.894   4.251  1.00  0.69           N  
ATOM    551  H   HIS A  37      23.295  16.486   8.471  1.00  0.69           H  
ATOM    552  HA  HIS A  37      23.193  15.841   5.653  1.00  0.69           H  
ATOM    553 1HB  HIS A  37      25.273  15.957   7.027  1.00  0.69           H  
ATOM    554 2HB  HIS A  37      24.811  14.414   7.739  1.00  0.69           H  
ATOM    555  HD1 HIS A  37      25.752  15.962   4.398  1.00  0.69           H  
ATOM    556  HD2 HIS A  37      25.429  12.126   6.098  1.00  0.69           H  
ATOM    557  HE1 HIS A  37      26.675  14.416   2.750  1.00  0.69           H  
ATOM    558  N   THR A  38      21.271  14.188   5.894  1.00  0.68           N  
ATOM    559  CA  THR A  38      20.319  13.105   5.676  1.00  0.68           C  
ATOM    560  C   THR A  38      20.838  11.914   4.894  1.00  0.68           C  
ATOM    561  O   THR A  38      20.489  10.789   5.253  1.00  0.68           O  
ATOM    562  CB  THR A  38      19.037  13.571   4.994  1.00  0.68           C  
ATOM    563  OG1 THR A  38      18.404  14.489   5.818  1.00  0.68           O  
ATOM    564  CG2 THR A  38      18.128  12.391   4.754  1.00  0.68           C  
ATOM    565  H   THR A  38      21.009  15.140   5.640  1.00  0.68           H  
ATOM    566  HA  THR A  38      20.030  12.735   6.660  1.00  0.68           H  
ATOM    567  HB  THR A  38      19.249  14.043   4.050  1.00  0.68           H  
ATOM    568  HG1 THR A  38      18.947  15.290   5.846  1.00  0.68           H  
ATOM    569 1HG2 THR A  38      17.215  12.745   4.275  1.00  0.68           H  
ATOM    570 2HG2 THR A  38      18.628  11.677   4.108  1.00  0.68           H  
ATOM    571 3HG2 THR A  38      17.890  11.916   5.703  1.00  0.68           H  
ATOM    572  N   PRO A  39      21.629  12.069   3.810  1.00  0.66           N  
ATOM    573  CA  PRO A  39      22.163  10.969   3.044  1.00  0.66           C  
ATOM    574  C   PRO A  39      22.839   9.934   3.945  1.00  0.66           C  
ATOM    575  O   PRO A  39      22.894   8.758   3.595  1.00  0.66           O  
ATOM    576  CB  PRO A  39      23.150  11.667   2.105  1.00  0.66           C  
ATOM    577  CG  PRO A  39      22.573  13.049   1.925  1.00  0.66           C  
ATOM    578  CD  PRO A  39      22.041  13.402   3.275  1.00  0.66           C  
ATOM    579  HA  PRO A  39      21.347  10.509   2.468  1.00  0.66           H  
ATOM    580 1HB  PRO A  39      24.152  11.681   2.561  1.00  0.66           H  
ATOM    581 2HB  PRO A  39      23.232  11.110   1.163  1.00  0.66           H  
ATOM    582 1HG  PRO A  39      23.356  13.745   1.589  1.00  0.66           H  
ATOM    583 2HG  PRO A  39      21.793  13.039   1.149  1.00  0.66           H  
ATOM    584 1HD  PRO A  39      22.878  13.817   3.838  1.00  0.66           H  
ATOM    585 2HD  PRO A  39      21.219  14.095   3.164  1.00  0.66           H  
ATOM    586  N   GLY A  40      23.396  10.350   5.096  1.00  0.63           N  
ATOM    587  CA  GLY A  40      24.040   9.391   5.981  1.00  0.63           C  
ATOM    588  C   GLY A  40      23.006   8.428   6.565  1.00  0.63           C  
ATOM    589  O   GLY A  40      23.270   7.241   6.759  1.00  0.63           O  
ATOM    590  H   GLY A  40      23.337  11.319   5.408  1.00  0.63           H  
ATOM    591 1HA  GLY A  40      24.799   8.836   5.431  1.00  0.63           H  
ATOM    592 2HA  GLY A  40      24.542   9.924   6.787  1.00  0.63           H  
ATOM    593  N   VAL A  41      21.812   8.956   6.835  1.00  0.60           N  
ATOM    594  CA  VAL A  41      20.747   8.198   7.460  1.00  0.60           C  
ATOM    595  C   VAL A  41      20.153   7.304   6.407  1.00  0.60           C  
ATOM    596  O   VAL A  41      19.939   6.110   6.624  1.00  0.60           O  
ATOM    597  CB  VAL A  41      19.648   9.141   7.981  1.00  0.60           C  
ATOM    598  CG1 VAL A  41      18.483   8.327   8.551  1.00  0.60           C  
ATOM    599  CG2 VAL A  41      20.217  10.092   8.992  1.00  0.60           C  
ATOM    600  H   VAL A  41      21.627   9.918   6.577  1.00  0.60           H  
ATOM    601  HA  VAL A  41      21.153   7.594   8.274  1.00  0.60           H  
ATOM    602  HB  VAL A  41      19.251   9.713   7.145  1.00  0.60           H  
ATOM    603 1HG1 VAL A  41      17.692   9.003   8.891  1.00  0.60           H  
ATOM    604 2HG1 VAL A  41      18.095   7.668   7.783  1.00  0.60           H  
ATOM    605 3HG1 VAL A  41      18.835   7.731   9.393  1.00  0.60           H  
ATOM    606 1HG2 VAL A  41      19.437  10.752   9.315  1.00  0.60           H  
ATOM    607 2HG2 VAL A  41      20.609   9.536   9.842  1.00  0.60           H  
ATOM    608 3HG2 VAL A  41      21.019  10.673   8.531  1.00  0.60           H  
ATOM    609  N   ALA A  42      19.903   7.900   5.242  1.00  0.59           N  
ATOM    610  CA  ALA A  42      19.325   7.162   4.140  1.00  0.59           C  
ATOM    611  C   ALA A  42      20.241   6.010   3.746  1.00  0.59           C  
ATOM    612  O   ALA A  42      19.771   4.901   3.487  1.00  0.59           O  
ATOM    613  CB  ALA A  42      19.096   8.089   2.965  1.00  0.59           C  
ATOM    614  H   ALA A  42      20.130   8.888   5.139  1.00  0.59           H  
ATOM    615  HA  ALA A  42      18.374   6.751   4.462  1.00  0.59           H  
ATOM    616 1HB  ALA A  42      18.647   7.537   2.145  1.00  0.59           H  
ATOM    617 2HB  ALA A  42      18.432   8.893   3.273  1.00  0.59           H  
ATOM    618 3HB  ALA A  42      20.049   8.503   2.647  1.00  0.59           H  
ATOM    619  N   ALA A  43      21.558   6.251   3.742  1.00  0.58           N  
ATOM    620  CA  ALA A  43      22.494   5.198   3.401  1.00  0.58           C  
ATOM    621  C   ALA A  43      22.430   4.063   4.401  1.00  0.58           C  
ATOM    622  O   ALA A  43      22.335   2.902   4.005  1.00  0.58           O  
ATOM    623  CB  ALA A  43      23.906   5.736   3.352  1.00  0.58           C  
ATOM    624  H   ALA A  43      21.923   7.181   3.940  1.00  0.58           H  
ATOM    625  HA  ALA A  43      22.225   4.811   2.420  1.00  0.58           H  
ATOM    626 1HB  ALA A  43      24.590   4.937   3.076  1.00  0.58           H  
ATOM    627 2HB  ALA A  43      23.963   6.540   2.619  1.00  0.58           H  
ATOM    628 3HB  ALA A  43      24.176   6.126   4.337  1.00  0.58           H  
ATOM    629  N   ASP A  44      22.389   4.364   5.706  1.00  0.58           N  
ATOM    630  CA  ASP A  44      22.292   3.262   6.658  1.00  0.58           C  
ATOM    631  C   ASP A  44      21.000   2.481   6.445  1.00  0.58           C  
ATOM    632  O   ASP A  44      20.987   1.247   6.446  1.00  0.58           O  
ATOM    633  CB  ASP A  44      22.370   3.764   8.101  1.00  0.58           C  
ATOM    634  CG  ASP A  44      23.785   4.195   8.544  1.00  0.58           C  
ATOM    635  OD1 ASP A  44      24.737   3.890   7.857  1.00  0.58           O  
ATOM    636  OD2 ASP A  44      23.896   4.794   9.594  1.00  0.58           O  
ATOM    637  H   ASP A  44      22.465   5.330   6.034  1.00  0.58           H  
ATOM    638  HA  ASP A  44      23.130   2.589   6.490  1.00  0.58           H  
ATOM    639 1HB  ASP A  44      21.703   4.627   8.205  1.00  0.58           H  
ATOM    640 2HB  ASP A  44      22.007   2.991   8.775  1.00  0.58           H  
ATOM    641  N   LEU A  45      19.913   3.196   6.174  1.00  0.60           N  
ATOM    642  CA  LEU A  45      18.635   2.548   5.940  1.00  0.60           C  
ATOM    643  C   LEU A  45      18.651   1.693   4.688  1.00  0.60           C  
ATOM    644  O   LEU A  45      18.028   0.638   4.651  1.00  0.60           O  
ATOM    645  CB  LEU A  45      17.527   3.575   5.819  1.00  0.60           C  
ATOM    646  CG  LEU A  45      17.155   4.297   7.048  1.00  0.60           C  
ATOM    647  CD1 LEU A  45      16.208   5.365   6.686  1.00  0.60           C  
ATOM    648  CD2 LEU A  45      16.527   3.341   8.015  1.00  0.60           C  
ATOM    649  H   LEU A  45      19.969   4.217   6.167  1.00  0.60           H  
ATOM    650  HA  LEU A  45      18.420   1.905   6.791  1.00  0.60           H  
ATOM    651 1HB  LEU A  45      17.847   4.317   5.101  1.00  0.60           H  
ATOM    652 2HB  LEU A  45      16.647   3.095   5.443  1.00  0.60           H  
ATOM    653  HG  LEU A  45      18.039   4.750   7.494  1.00  0.60           H  
ATOM    654 1HD1 LEU A  45      15.948   5.903   7.584  1.00  0.60           H  
ATOM    655 2HD1 LEU A  45      16.688   6.033   5.982  1.00  0.60           H  
ATOM    656 3HD1 LEU A  45      15.316   4.936   6.233  1.00  0.60           H  
ATOM    657 1HD2 LEU A  45      16.244   3.879   8.919  1.00  0.60           H  
ATOM    658 2HD2 LEU A  45      15.643   2.896   7.556  1.00  0.60           H  
ATOM    659 3HD2 LEU A  45      17.242   2.557   8.264  1.00  0.60           H  
ATOM    660  N   SER A  46      19.409   2.093   3.673  1.00  0.62           N  
ATOM    661  CA  SER A  46      19.439   1.353   2.419  1.00  0.62           C  
ATOM    662  C   SER A  46      20.032  -0.055   2.585  1.00  0.62           C  
ATOM    663  O   SER A  46      19.888  -0.889   1.690  1.00  0.62           O  
ATOM    664  CB  SER A  46      20.186   2.118   1.336  1.00  0.62           C  
ATOM    665  OG  SER A  46      21.575   2.147   1.550  1.00  0.62           O  
ATOM    666  H   SER A  46      19.921   2.974   3.743  1.00  0.62           H  
ATOM    667  HA  SER A  46      18.411   1.240   2.080  1.00  0.62           H  
ATOM    668 1HB  SER A  46      19.977   1.673   0.366  1.00  0.62           H  
ATOM    669 2HB  SER A  46      19.809   3.142   1.312  1.00  0.62           H  
ATOM    670  HG  SER A  46      21.717   2.383   2.488  1.00  0.62           H  
ATOM    671  N   HIS A  47      20.687  -0.332   3.723  1.00  0.65           N  
ATOM    672  CA  HIS A  47      21.269  -1.642   3.970  1.00  0.65           C  
ATOM    673  C   HIS A  47      20.332  -2.578   4.748  1.00  0.65           C  
ATOM    674  O   HIS A  47      20.723  -3.693   5.103  1.00  0.65           O  
ATOM    675  CB  HIS A  47      22.584  -1.498   4.738  1.00  0.65           C  
ATOM    676  CG  HIS A  47      23.692  -0.860   3.947  1.00  0.65           C  
ATOM    677  ND1 HIS A  47      24.331  -1.508   2.904  1.00  0.65           N  
ATOM    678  CD2 HIS A  47      24.274   0.357   4.044  1.00  0.65           C  
ATOM    679  CE1 HIS A  47      25.255  -0.710   2.397  1.00  0.65           C  
ATOM    680  NE2 HIS A  47      25.241   0.425   3.070  1.00  0.65           N  
ATOM    681  H   HIS A  47      20.773   0.375   4.457  1.00  0.65           H  
ATOM    682  HA  HIS A  47      21.489  -2.119   3.018  1.00  0.65           H  
ATOM    683 1HB  HIS A  47      22.410  -0.888   5.628  1.00  0.65           H  
ATOM    684 2HB  HIS A  47      22.919  -2.478   5.073  1.00  0.65           H  
ATOM    685  HD2 HIS A  47      24.022   1.136   4.760  1.00  0.65           H  
ATOM    686  HE1 HIS A  47      25.916  -0.950   1.565  1.00  0.65           H  
ATOM    687  HE2 HIS A  47      25.840   1.219   2.901  1.00  0.65           H  
ATOM    688  N   ILE A  48      19.092  -2.147   4.994  1.00  0.67           N  
ATOM    689  CA  ILE A  48      18.128  -2.981   5.706  1.00  0.67           C  
ATOM    690  C   ILE A  48      17.227  -3.706   4.684  1.00  0.67           C  
ATOM    691  O   ILE A  48      16.642  -3.099   3.783  1.00  0.67           O  
ATOM    692  CB  ILE A  48      17.292  -2.139   6.689  1.00  0.67           C  
ATOM    693  CG1 ILE A  48      18.219  -1.347   7.617  1.00  0.67           C  
ATOM    694  CG2 ILE A  48      16.396  -3.038   7.525  1.00  0.67           C  
ATOM    695  CD1 ILE A  48      19.151  -2.204   8.428  1.00  0.67           C  
ATOM    696  H   ILE A  48      18.815  -1.209   4.702  1.00  0.67           H  
ATOM    697  HA  ILE A  48      18.667  -3.734   6.280  1.00  0.67           H  
ATOM    698  HB  ILE A  48      16.704  -1.450   6.148  1.00  0.67           H  
ATOM    699 1HG1 ILE A  48      18.820  -0.664   7.011  1.00  0.67           H  
ATOM    700 2HG1 ILE A  48      17.613  -0.757   8.295  1.00  0.67           H  
ATOM    701 1HG2 ILE A  48      15.806  -2.429   8.210  1.00  0.67           H  
ATOM    702 2HG2 ILE A  48      15.738  -3.597   6.891  1.00  0.67           H  
ATOM    703 3HG2 ILE A  48      17.011  -3.732   8.094  1.00  0.67           H  
ATOM    704 1HD1 ILE A  48      19.774  -1.568   9.055  1.00  0.67           H  
ATOM    705 2HD1 ILE A  48      18.571  -2.880   9.057  1.00  0.67           H  
ATOM    706 3HD1 ILE A  48      19.785  -2.785   7.758  1.00  0.67           H  
ATOM    707  N   GLU A  49      17.115  -5.019   4.811  1.00  0.68           N  
ATOM    708  CA  GLU A  49      16.390  -5.815   3.816  1.00  0.68           C  
ATOM    709  C   GLU A  49      14.867  -5.826   3.951  1.00  0.68           C  
ATOM    710  O   GLU A  49      14.285  -6.795   4.442  1.00  0.68           O  
ATOM    711  CB  GLU A  49      16.899  -7.255   3.852  1.00  0.68           C  
ATOM    712  CG  GLU A  49      18.367  -7.406   3.455  1.00  0.68           C  
ATOM    713  CD  GLU A  49      18.856  -8.840   3.479  1.00  0.68           C  
ATOM    714  OE1 GLU A  49      18.124  -9.696   3.917  1.00  0.68           O  
ATOM    715  OE2 GLU A  49      19.964  -9.073   3.053  1.00  0.68           O  
ATOM    716  H   GLU A  49      17.579  -5.480   5.580  1.00  0.68           H  
ATOM    717  HA  GLU A  49      16.623  -5.402   2.835  1.00  0.68           H  
ATOM    718 1HB  GLU A  49      16.777  -7.659   4.857  1.00  0.68           H  
ATOM    719 2HB  GLU A  49      16.302  -7.869   3.177  1.00  0.68           H  
ATOM    720 1HG  GLU A  49      18.498  -7.007   2.450  1.00  0.68           H  
ATOM    721 2HG  GLU A  49      18.975  -6.807   4.134  1.00  0.68           H  
ATOM    722  N   THR A  50      14.230  -4.747   3.498  1.00  0.68           N  
ATOM    723  CA  THR A  50      12.770  -4.630   3.593  1.00  0.68           C  
ATOM    724  C   THR A  50      12.221  -4.379   2.197  1.00  0.68           C  
ATOM    725  O   THR A  50      12.974  -4.329   1.227  1.00  0.68           O  
ATOM    726  CB  THR A  50      12.298  -3.469   4.457  1.00  0.68           C  
ATOM    727  OG1 THR A  50      12.382  -2.244   3.744  1.00  0.68           O  
ATOM    728  CG2 THR A  50      13.243  -3.382   5.629  1.00  0.68           C  
ATOM    729  H   THR A  50      14.812  -3.993   3.138  1.00  0.68           H  
ATOM    730  HA  THR A  50      12.350  -5.561   3.973  1.00  0.68           H  
ATOM    731  HB  THR A  50      11.273  -3.623   4.799  1.00  0.68           H  
ATOM    732  HG1 THR A  50      11.782  -1.615   4.218  1.00  0.68           H  
ATOM    733 1HG2 THR A  50      12.988  -2.555   6.259  1.00  0.68           H  
ATOM    734 2HG2 THR A  50      13.205  -4.306   6.205  1.00  0.68           H  
ATOM    735 3HG2 THR A  50      14.239  -3.233   5.256  1.00  0.68           H  
ATOM    736  N   LYS A  51      10.908  -4.216   2.093  1.00  0.67           N  
ATOM    737  CA  LYS A  51      10.268  -3.950   0.809  1.00  0.67           C  
ATOM    738  C   LYS A  51      10.215  -2.459   0.419  1.00  0.67           C  
ATOM    739  O   LYS A  51       9.736  -2.130  -0.666  1.00  0.67           O  
ATOM    740  CB  LYS A  51       8.843  -4.512   0.815  1.00  0.67           C  
ATOM    741  CG  LYS A  51       8.765  -6.034   0.906  1.00  0.67           C  
ATOM    742  CD  LYS A  51       7.318  -6.530   0.857  1.00  0.67           C  
ATOM    743  CE  LYS A  51       7.261  -8.059   0.902  1.00  0.67           C  
ATOM    744  NZ  LYS A  51       5.863  -8.571   0.833  1.00  0.67           N  
ATOM    745  H   LYS A  51      10.340  -4.269   2.925  1.00  0.67           H  
ATOM    746  HA  LYS A  51      10.838  -4.468   0.037  1.00  0.67           H  
ATOM    747 1HB  LYS A  51       8.290  -4.091   1.659  1.00  0.67           H  
ATOM    748 2HB  LYS A  51       8.328  -4.202  -0.095  1.00  0.67           H  
ATOM    749 1HG  LYS A  51       9.320  -6.475   0.077  1.00  0.67           H  
ATOM    750 2HG  LYS A  51       9.218  -6.364   1.839  1.00  0.67           H  
ATOM    751 1HD  LYS A  51       6.762  -6.124   1.708  1.00  0.67           H  
ATOM    752 2HD  LYS A  51       6.843  -6.184  -0.061  1.00  0.67           H  
ATOM    753 1HE  LYS A  51       7.825  -8.459   0.061  1.00  0.67           H  
ATOM    754 2HE  LYS A  51       7.717  -8.403   1.830  1.00  0.67           H  
ATOM    755 1HZ  LYS A  51       5.872  -9.582   0.865  1.00  0.67           H  
ATOM    756 2HZ  LYS A  51       5.332  -8.215   1.615  1.00  0.67           H  
ATOM    757 3HZ  LYS A  51       5.435  -8.266  -0.030  1.00  0.67           H  
ATOM    758  N   ALA A  52      10.658  -1.557   1.304  1.00  0.64           N  
ATOM    759  CA  ALA A  52      10.551  -0.118   1.010  1.00  0.64           C  
ATOM    760  C   ALA A  52      11.824   0.492   0.431  1.00  0.64           C  
ATOM    761  O   ALA A  52      12.914   0.366   1.008  1.00  0.64           O  
ATOM    762  CB  ALA A  52      10.214   0.652   2.266  1.00  0.64           C  
ATOM    763  H   ALA A  52      11.083  -1.868   2.174  1.00  0.64           H  
ATOM    764  HA  ALA A  52       9.749   0.012   0.286  1.00  0.64           H  
ATOM    765 1HB  ALA A  52      10.100   1.711   2.024  1.00  0.64           H  
ATOM    766 2HB  ALA A  52       9.295   0.279   2.704  1.00  0.64           H  
ATOM    767 3HB  ALA A  52      11.007   0.526   2.977  1.00  0.64           H  
ATOM    768  N   ALA A  53      11.694   1.215  -0.679  1.00  0.61           N  
ATOM    769  CA  ALA A  53      12.848   1.912  -1.244  1.00  0.61           C  
ATOM    770  C   ALA A  53      13.140   3.126  -0.373  1.00  0.61           C  
ATOM    771  O   ALA A  53      12.203   3.717   0.161  1.00  0.61           O  
ATOM    772  CB  ALA A  53      12.589   2.322  -2.683  1.00  0.61           C  
ATOM    773  H   ALA A  53      10.779   1.290  -1.129  1.00  0.61           H  
ATOM    774  HA  ALA A  53      13.710   1.248  -1.210  1.00  0.61           H  
ATOM    775 1HB  ALA A  53      13.462   2.839  -3.078  1.00  0.61           H  
ATOM    776 2HB  ALA A  53      12.387   1.435  -3.282  1.00  0.61           H  
ATOM    777 3HB  ALA A  53      11.726   2.986  -2.718  1.00  0.61           H  
ATOM    778  N   VAL A  54      14.410   3.514  -0.241  1.00  0.59           N  
ATOM    779  CA  VAL A  54      14.750   4.701   0.554  1.00  0.59           C  
ATOM    780  C   VAL A  54      15.552   5.750  -0.195  1.00  0.59           C  
ATOM    781  O   VAL A  54      16.553   5.434  -0.843  1.00  0.59           O  
ATOM    782  CB  VAL A  54      15.526   4.312   1.831  1.00  0.59           C  
ATOM    783  CG1 VAL A  54      15.942   5.538   2.592  1.00  0.59           C  
ATOM    784  CG2 VAL A  54      14.641   3.510   2.721  1.00  0.59           C  
ATOM    785  H   VAL A  54      15.145   2.993  -0.696  1.00  0.59           H  
ATOM    786  HA  VAL A  54      13.820   5.159   0.872  1.00  0.59           H  
ATOM    787  HB  VAL A  54      16.419   3.749   1.564  1.00  0.59           H  
ATOM    788 1HG1 VAL A  54      16.468   5.252   3.490  1.00  0.59           H  
ATOM    789 2HG1 VAL A  54      16.592   6.157   1.985  1.00  0.59           H  
ATOM    790 3HG1 VAL A  54      15.047   6.081   2.847  1.00  0.59           H  
ATOM    791 1HG2 VAL A  54      15.190   3.273   3.604  1.00  0.59           H  
ATOM    792 2HG2 VAL A  54      13.785   4.099   2.979  1.00  0.59           H  
ATOM    793 3HG2 VAL A  54      14.317   2.609   2.223  1.00  0.59           H  
ATOM    794  N   LYS A  55      15.113   7.002  -0.084  1.00  0.57           N  
ATOM    795  CA  LYS A  55      15.847   8.104  -0.701  1.00  0.57           C  
ATOM    796  C   LYS A  55      15.893   9.333   0.199  1.00  0.57           C  
ATOM    797  O   LYS A  55      14.850   9.838   0.619  1.00  0.57           O  
ATOM    798  CB  LYS A  55      15.222   8.486  -2.034  1.00  0.57           C  
ATOM    799  CG  LYS A  55      15.998   9.544  -2.780  1.00  0.57           C  
ATOM    800  CD  LYS A  55      15.369   9.829  -4.103  1.00  0.57           C  
ATOM    801  CE  LYS A  55      16.138  10.890  -4.863  1.00  0.57           C  
ATOM    802  NZ  LYS A  55      15.400  11.305  -6.076  1.00  0.57           N  
ATOM    803  H   LYS A  55      14.252   7.166   0.444  1.00  0.57           H  
ATOM    804  HA  LYS A  55      16.874   7.782  -0.874  1.00  0.57           H  
ATOM    805 1HB  LYS A  55      15.151   7.604  -2.670  1.00  0.57           H  
ATOM    806 2HB  LYS A  55      14.213   8.862  -1.870  1.00  0.57           H  
ATOM    807 1HG  LYS A  55      16.021  10.468  -2.193  1.00  0.57           H  
ATOM    808 2HG  LYS A  55      17.022   9.209  -2.931  1.00  0.57           H  
ATOM    809 1HD  LYS A  55      15.356   8.915  -4.696  1.00  0.57           H  
ATOM    810 2HD  LYS A  55      14.347  10.151  -3.954  1.00  0.57           H  
ATOM    811 1HE  LYS A  55      16.294  11.753  -4.222  1.00  0.57           H  
ATOM    812 2HE  LYS A  55      17.108  10.493  -5.157  1.00  0.57           H  
ATOM    813 1HZ  LYS A  55      15.915  12.017  -6.570  1.00  0.57           H  
ATOM    814 2HZ  LYS A  55      15.250  10.512  -6.681  1.00  0.57           H  
ATOM    815 3HZ  LYS A  55      14.499  11.680  -5.753  1.00  0.57           H  
ATOM    816  N   GLY A  56      17.101   9.819   0.474  1.00  0.57           N  
ATOM    817  CA  GLY A  56      17.253  11.013   1.295  1.00  0.57           C  
ATOM    818  C   GLY A  56      17.443  12.273   0.464  1.00  0.57           C  
ATOM    819  O   GLY A  56      18.076  12.235  -0.592  1.00  0.57           O  
ATOM    820  H   GLY A  56      17.919   9.359   0.100  1.00  0.57           H  
ATOM    821 1HA  GLY A  56      16.378  11.139   1.918  1.00  0.57           H  
ATOM    822 2HA  GLY A  56      18.104  10.889   1.960  1.00  0.57           H  
ATOM    823  N   TYR A  57      16.951  13.386   0.999  1.00  0.59           N  
ATOM    824  CA  TYR A  57      17.068  14.721   0.421  1.00  0.59           C  
ATOM    825  C   TYR A  57      17.676  15.703   1.431  1.00  0.59           C  
ATOM    826  O   TYR A  57      17.491  15.548   2.645  1.00  0.59           O  
ATOM    827  CB  TYR A  57      15.701  15.212  -0.024  1.00  0.59           C  
ATOM    828  CG  TYR A  57      15.039  14.400  -1.143  1.00  0.59           C  
ATOM    829  CD1 TYR A  57      14.246  13.275  -0.878  1.00  0.59           C  
ATOM    830  CD2 TYR A  57      15.227  14.803  -2.441  1.00  0.59           C  
ATOM    831  CE1 TYR A  57      13.646  12.599  -1.942  1.00  0.59           C  
ATOM    832  CE2 TYR A  57      14.641  14.148  -3.473  1.00  0.59           C  
ATOM    833  CZ  TYR A  57      13.842  13.061  -3.249  1.00  0.59           C  
ATOM    834  OH  TYR A  57      13.240  12.427  -4.341  1.00  0.59           O  
ATOM    835  H   TYR A  57      16.400  13.289   1.844  1.00  0.59           H  
ATOM    836  HA  TYR A  57      17.731  14.677  -0.444  1.00  0.59           H  
ATOM    837 1HB  TYR A  57      15.024  15.209   0.836  1.00  0.59           H  
ATOM    838 2HB  TYR A  57      15.785  16.241  -0.357  1.00  0.59           H  
ATOM    839  HD1 TYR A  57      14.092  12.934   0.151  1.00  0.59           H  
ATOM    840  HD2 TYR A  57      15.849  15.654  -2.650  1.00  0.59           H  
ATOM    841  HE1 TYR A  57      13.022  11.731  -1.754  1.00  0.59           H  
ATOM    842  HE2 TYR A  57      14.805  14.501  -4.491  1.00  0.59           H  
ATOM    843  HH  TYR A  57      12.510  11.878  -4.026  1.00  0.59           H  
ATOM    844  N   LEU A  58      18.384  16.723   0.936  1.00  0.61           N  
ATOM    845  CA  LEU A  58      19.003  17.683   1.848  1.00  0.61           C  
ATOM    846  C   LEU A  58      18.819  19.148   1.460  1.00  0.61           C  
ATOM    847  O   LEU A  58      19.134  19.571   0.344  1.00  0.61           O  
ATOM    848  CB  LEU A  58      20.502  17.373   1.960  1.00  0.61           C  
ATOM    849  CG  LEU A  58      21.295  18.172   3.000  1.00  0.61           C  
ATOM    850  CD1 LEU A  58      22.417  17.307   3.482  1.00  0.61           C  
ATOM    851  CD2 LEU A  58      21.840  19.458   2.392  1.00  0.61           C  
ATOM    852  H   LEU A  58      18.477  16.828  -0.073  1.00  0.61           H  
ATOM    853  HA  LEU A  58      18.558  17.547   2.829  1.00  0.61           H  
ATOM    854 1HB  LEU A  58      20.614  16.321   2.203  1.00  0.61           H  
ATOM    855 2HB  LEU A  58      20.961  17.552   0.989  1.00  0.61           H  
ATOM    856  HG  LEU A  58      20.649  18.409   3.855  1.00  0.61           H  
ATOM    857 1HD1 LEU A  58      22.985  17.844   4.244  1.00  0.61           H  
ATOM    858 2HD1 LEU A  58      21.984  16.413   3.902  1.00  0.61           H  
ATOM    859 3HD1 LEU A  58      23.069  17.044   2.653  1.00  0.61           H  
ATOM    860 1HD2 LEU A  58      22.407  19.999   3.151  1.00  0.61           H  
ATOM    861 2HD2 LEU A  58      22.491  19.216   1.553  1.00  0.61           H  
ATOM    862 3HD2 LEU A  58      21.026  20.078   2.044  1.00  0.61           H  
ATOM    863  N   GLY A  59      18.368  19.918   2.444  1.00  0.63           N  
ATOM    864  CA  GLY A  59      18.136  21.351   2.353  1.00  0.63           C  
ATOM    865  C   GLY A  59      16.725  21.575   1.836  1.00  0.63           C  
ATOM    866  O   GLY A  59      16.244  20.765   1.042  1.00  0.63           O  
ATOM    867  H   GLY A  59      18.139  19.453   3.326  1.00  0.63           H  
ATOM    868 1HA  GLY A  59      18.274  21.793   3.336  1.00  0.63           H  
ATOM    869 2HA  GLY A  59      18.862  21.798   1.677  1.00  0.63           H  
ATOM    870  N   PRO A  60      16.094  22.722   2.147  1.00  0.66           N  
ATOM    871  CA  PRO A  60      14.708  23.051   1.836  1.00  0.66           C  
ATOM    872  C   PRO A  60      14.435  23.096   0.347  1.00  0.66           C  
ATOM    873  O   PRO A  60      13.320  22.843  -0.101  1.00  0.66           O  
ATOM    874  CB  PRO A  60      14.552  24.439   2.467  1.00  0.66           C  
ATOM    875  CG  PRO A  60      15.963  24.998   2.544  1.00  0.66           C  
ATOM    876  CD  PRO A  60      16.844  23.804   2.801  1.00  0.66           C  
ATOM    877  HA  PRO A  60      14.043  22.329   2.325  1.00  0.66           H  
ATOM    878 1HB  PRO A  60      13.886  25.057   1.847  1.00  0.66           H  
ATOM    879 2HB  PRO A  60      14.075  24.344   3.454  1.00  0.66           H  
ATOM    880 1HG  PRO A  60      16.213  25.519   1.605  1.00  0.66           H  
ATOM    881 2HG  PRO A  60      16.026  25.748   3.347  1.00  0.66           H  
ATOM    882 1HD  PRO A  60      17.823  23.959   2.325  1.00  0.66           H  
ATOM    883 2HD  PRO A  60      16.923  23.633   3.877  1.00  0.66           H  
ATOM    884  N   GLU A  61      15.480  23.305  -0.433  1.00  0.67           N  
ATOM    885  CA  GLU A  61      15.366  23.381  -1.875  1.00  0.67           C  
ATOM    886  C   GLU A  61      14.847  22.075  -2.463  1.00  0.67           C  
ATOM    887  O   GLU A  61      14.196  22.074  -3.508  1.00  0.67           O  
ATOM    888  CB  GLU A  61      16.734  23.703  -2.478  1.00  0.67           C  
ATOM    889  CG  GLU A  61      17.237  25.108  -2.169  1.00  0.67           C  
ATOM    890  CD  GLU A  61      18.611  25.387  -2.739  1.00  0.67           C  
ATOM    891  OE1 GLU A  61      19.227  24.475  -3.238  1.00  0.67           O  
ATOM    892  OE2 GLU A  61      19.039  26.516  -2.671  1.00  0.67           O  
ATOM    893  H   GLU A  61      16.384  23.462  -0.018  1.00  0.67           H  
ATOM    894  HA  GLU A  61      14.665  24.175  -2.126  1.00  0.67           H  
ATOM    895 1HB  GLU A  61      17.470  22.990  -2.103  1.00  0.67           H  
ATOM    896 2HB  GLU A  61      16.689  23.590  -3.561  1.00  0.67           H  
ATOM    897 1HG  GLU A  61      16.533  25.832  -2.575  1.00  0.67           H  
ATOM    898 2HG  GLU A  61      17.264  25.236  -1.086  1.00  0.67           H  
ATOM    899  N   GLN A  62      15.182  20.959  -1.814  1.00  0.67           N  
ATOM    900  CA  GLN A  62      14.817  19.642  -2.302  1.00  0.67           C  
ATOM    901  C   GLN A  62      13.551  19.101  -1.632  1.00  0.67           C  
ATOM    902  O   GLN A  62      13.077  18.000  -1.951  1.00  0.67           O  
ATOM    903  CB  GLN A  62      15.977  18.688  -2.070  1.00  0.67           C  
ATOM    904  CG  GLN A  62      17.255  19.049  -2.815  1.00  0.67           C  
ATOM    905  CD  GLN A  62      18.381  18.046  -2.571  1.00  0.67           C  
ATOM    906  OE1 GLN A  62      18.204  17.051  -1.855  1.00  0.67           O  
ATOM    907  NE2 GLN A  62      19.541  18.301  -3.166  1.00  0.67           N  
ATOM    908  H   GLN A  62      15.687  21.022  -0.929  1.00  0.67           H  
ATOM    909  HA  GLN A  62      14.626  19.711  -3.373  1.00  0.67           H  
ATOM    910 1HB  GLN A  62      16.211  18.658  -0.998  1.00  0.67           H  
ATOM    911 2HB  GLN A  62      15.677  17.719  -2.371  1.00  0.67           H  
ATOM    912 1HG  GLN A  62      17.043  19.088  -3.884  1.00  0.67           H  
ATOM    913 2HG  GLN A  62      17.593  20.028  -2.461  1.00  0.67           H  
ATOM    914 1HE2 GLN A  62      20.316  17.681  -3.042  1.00  0.67           H  
ATOM    915 2HE2 GLN A  62      19.642  19.118  -3.734  1.00  0.67           H  
ATOM    916  N   LEU A  63      12.989  19.872  -0.702  1.00  0.65           N  
ATOM    917  CA  LEU A  63      11.807  19.428   0.008  1.00  0.65           C  
ATOM    918  C   LEU A  63      10.652  19.027  -0.933  1.00  0.65           C  
ATOM    919  O   LEU A  63      10.023  17.997  -0.685  1.00  0.65           O  
ATOM    920  CB  LEU A  63      11.406  20.448   1.077  1.00  0.65           C  
ATOM    921  CG  LEU A  63      10.173  20.116   1.864  1.00  0.65           C  
ATOM    922  CD1 LEU A  63      10.347  18.819   2.567  1.00  0.65           C  
ATOM    923  CD2 LEU A  63       9.958  21.180   2.881  1.00  0.65           C  
ATOM    924  H   LEU A  63      13.360  20.798  -0.494  1.00  0.65           H  
ATOM    925  HA  LEU A  63      12.089  18.532   0.562  1.00  0.65           H  
ATOM    926 1HB  LEU A  63      12.219  20.529   1.782  1.00  0.65           H  
ATOM    927 2HB  LEU A  63      11.272  21.421   0.651  1.00  0.65           H  
ATOM    928  HG  LEU A  63       9.326  20.049   1.199  1.00  0.65           H  
ATOM    929 1HD1 LEU A  63       9.456  18.603   3.140  1.00  0.65           H  
ATOM    930 2HD1 LEU A  63      10.519  18.028   1.849  1.00  0.65           H  
ATOM    931 3HD1 LEU A  63      11.183  18.896   3.228  1.00  0.65           H  
ATOM    932 1HD2 LEU A  63       9.072  20.939   3.457  1.00  0.65           H  
ATOM    933 2HD2 LEU A  63      10.826  21.225   3.539  1.00  0.65           H  
ATOM    934 3HD2 LEU A  63       9.831  22.141   2.391  1.00  0.65           H  
ATOM    935  N   PRO A  64      10.320  19.796  -2.004  1.00  0.63           N  
ATOM    936  CA  PRO A  64       9.307  19.460  -2.984  1.00  0.63           C  
ATOM    937  C   PRO A  64       9.476  18.073  -3.606  1.00  0.63           C  
ATOM    938  O   PRO A  64       8.493  17.430  -3.966  1.00  0.63           O  
ATOM    939  CB  PRO A  64       9.502  20.554  -4.043  1.00  0.63           C  
ATOM    940  CG  PRO A  64      10.055  21.724  -3.285  1.00  0.63           C  
ATOM    941  CD  PRO A  64      10.976  21.119  -2.286  1.00  0.63           C  
ATOM    942  HA  PRO A  64       8.315  19.548  -2.510  1.00  0.63           H  
ATOM    943 1HB  PRO A  64      10.202  20.191  -4.815  1.00  0.63           H  
ATOM    944 2HB  PRO A  64       8.562  20.759  -4.552  1.00  0.63           H  
ATOM    945 1HG  PRO A  64      10.576  22.415  -3.965  1.00  0.63           H  
ATOM    946 2HG  PRO A  64       9.245  22.292  -2.813  1.00  0.63           H  
ATOM    947 1HD  PRO A  64      11.939  21.002  -2.792  1.00  0.63           H  
ATOM    948 2HD  PRO A  64      11.031  21.770  -1.430  1.00  0.63           H  
ATOM    949  N   ASP A  65      10.714  17.566  -3.700  1.00  0.61           N  
ATOM    950  CA  ASP A  65      10.903  16.260  -4.323  1.00  0.61           C  
ATOM    951  C   ASP A  65      10.689  15.165  -3.291  1.00  0.61           C  
ATOM    952  O   ASP A  65      10.208  14.071  -3.603  1.00  0.61           O  
ATOM    953  CB  ASP A  65      12.276  16.169  -4.978  1.00  0.61           C  
ATOM    954  CG  ASP A  65      12.417  17.116  -6.158  1.00  0.61           C  
ATOM    955  OD1 ASP A  65      11.601  17.052  -7.049  1.00  0.61           O  
ATOM    956  OD2 ASP A  65      13.341  17.889  -6.168  1.00  0.61           O  
ATOM    957  H   ASP A  65      11.529  18.054  -3.339  1.00  0.61           H  
ATOM    958  HA  ASP A  65      10.156  16.136  -5.105  1.00  0.61           H  
ATOM    959 1HB  ASP A  65      13.037  16.421  -4.237  1.00  0.61           H  
ATOM    960 2HB  ASP A  65      12.455  15.149  -5.313  1.00  0.61           H  
ATOM    961  N   CYS A  66      11.000  15.483  -2.044  1.00  0.59           N  
ATOM    962  CA  CYS A  66      10.773  14.563  -0.943  1.00  0.59           C  
ATOM    963  C   CYS A  66       9.285  14.274  -0.800  1.00  0.59           C  
ATOM    964  O   CYS A  66       8.870  13.130  -0.563  1.00  0.59           O  
ATOM    965  CB  CYS A  66      11.272  15.148   0.363  1.00  0.59           C  
ATOM    966  SG  CYS A  66      11.119  14.008   1.775  1.00  0.59           S  
ATOM    967  H   CYS A  66      11.425  16.396  -1.863  1.00  0.59           H  
ATOM    968  HA  CYS A  66      11.285  13.631  -1.143  1.00  0.59           H  
ATOM    969 1HB  CYS A  66      12.317  15.451   0.264  1.00  0.59           H  
ATOM    970 2HB  CYS A  66      10.701  16.029   0.599  1.00  0.59           H  
ATOM    971  HG  CYS A  66      12.116  13.195   1.424  1.00  0.59           H  
ATOM    972  N   LEU A  67       8.501  15.354  -0.892  1.00  0.58           N  
ATOM    973  CA  LEU A  67       7.055  15.334  -0.718  1.00  0.58           C  
ATOM    974  C   LEU A  67       6.169  15.039  -1.935  1.00  0.58           C  
ATOM    975  O   LEU A  67       5.096  14.465  -1.758  1.00  0.58           O  
ATOM    976  CB  LEU A  67       6.639  16.677  -0.133  1.00  0.58           C  
ATOM    977  CG  LEU A  67       7.150  16.927   1.246  1.00  0.58           C  
ATOM    978  CD1 LEU A  67       6.804  18.323   1.668  1.00  0.58           C  
ATOM    979  CD2 LEU A  67       6.502  15.912   2.132  1.00  0.58           C  
ATOM    980  H   LEU A  67       8.957  16.253  -1.065  1.00  0.58           H  
ATOM    981  HA  LEU A  67       6.840  14.566   0.023  1.00  0.58           H  
ATOM    982 1HB  LEU A  67       7.019  17.471  -0.782  1.00  0.58           H  
ATOM    983 2HB  LEU A  67       5.549  16.734  -0.111  1.00  0.58           H  
ATOM    984  HG  LEU A  67       8.235  16.815   1.274  1.00  0.58           H  
ATOM    985 1HD1 LEU A  67       7.151  18.515   2.677  1.00  0.58           H  
ATOM    986 2HD1 LEU A  67       7.264  19.025   0.986  1.00  0.58           H  
ATOM    987 3HD1 LEU A  67       5.753  18.436   1.631  1.00  0.58           H  
ATOM    988 1HD2 LEU A  67       6.822  16.027   3.143  1.00  0.58           H  
ATOM    989 2HD2 LEU A  67       5.426  16.043   2.077  1.00  0.58           H  
ATOM    990 3HD2 LEU A  67       6.763  14.924   1.783  1.00  0.58           H  
ATOM    991  N   LYS A  68       6.577  15.411  -3.146  1.00  0.57           N  
ATOM    992  CA  LYS A  68       5.678  15.265  -4.287  1.00  0.57           C  
ATOM    993  C   LYS A  68       5.014  13.900  -4.420  1.00  0.57           C  
ATOM    994  O   LYS A  68       5.672  12.851  -4.514  1.00  0.57           O  
ATOM    995  CB  LYS A  68       6.445  15.541  -5.591  1.00  0.57           C  
ATOM    996  CG  LYS A  68       5.600  15.487  -6.855  1.00  0.57           C  
ATOM    997  CD  LYS A  68       6.432  15.838  -8.088  1.00  0.57           C  
ATOM    998  CE  LYS A  68       5.588  15.814  -9.357  1.00  0.57           C  
ATOM    999  NZ  LYS A  68       6.391  16.151 -10.565  1.00  0.57           N  
ATOM   1000  H   LYS A  68       7.473  15.874  -3.290  1.00  0.57           H  
ATOM   1001  HA  LYS A  68       4.887  16.007  -4.183  1.00  0.57           H  
ATOM   1002 1HB  LYS A  68       6.866  16.540  -5.549  1.00  0.57           H  
ATOM   1003 2HB  LYS A  68       7.277  14.843  -5.687  1.00  0.57           H  
ATOM   1004 1HG  LYS A  68       5.185  14.487  -6.975  1.00  0.57           H  
ATOM   1005 2HG  LYS A  68       4.775  16.195  -6.763  1.00  0.57           H  
ATOM   1006 1HD  LYS A  68       6.863  16.833  -7.963  1.00  0.57           H  
ATOM   1007 2HD  LYS A  68       7.248  15.122  -8.189  1.00  0.57           H  
ATOM   1008 1HE  LYS A  68       5.161  14.820  -9.482  1.00  0.57           H  
ATOM   1009 2HE  LYS A  68       4.777  16.536  -9.259  1.00  0.57           H  
ATOM   1010 1HZ  LYS A  68       5.798  16.125 -11.382  1.00  0.57           H  
ATOM   1011 2HZ  LYS A  68       6.782  17.077 -10.462  1.00  0.57           H  
ATOM   1012 3HZ  LYS A  68       7.139  15.481 -10.671  1.00  0.57           H  
ATOM   1013  N   GLY A  69       3.682  13.920  -4.456  1.00  0.57           N  
ATOM   1014  CA  GLY A  69       2.901  12.700  -4.674  1.00  0.57           C  
ATOM   1015  C   GLY A  69       2.816  11.734  -3.482  1.00  0.57           C  
ATOM   1016  O   GLY A  69       2.393  10.591  -3.651  1.00  0.57           O  
ATOM   1017  H   GLY A  69       3.213  14.823  -4.331  1.00  0.57           H  
ATOM   1018 1HA  GLY A  69       1.891  12.989  -4.962  1.00  0.57           H  
ATOM   1019 2HA  GLY A  69       3.320  12.169  -5.527  1.00  0.57           H  
ATOM   1020  N   CYS A  70       3.228  12.172  -2.305  1.00  0.56           N  
ATOM   1021  CA  CYS A  70       3.240  11.328  -1.108  1.00  0.56           C  
ATOM   1022  C   CYS A  70       1.836  10.966  -0.630  1.00  0.56           C  
ATOM   1023  O   CYS A  70       0.850  11.608  -0.996  1.00  0.56           O  
ATOM   1024  CB  CYS A  70       4.003  12.038   0.013  1.00  0.56           C  
ATOM   1025  SG  CYS A  70       3.119  13.461   0.778  1.00  0.56           S  
ATOM   1026  H   CYS A  70       3.599  13.116  -2.231  1.00  0.56           H  
ATOM   1027  HA  CYS A  70       3.764  10.405  -1.353  1.00  0.56           H  
ATOM   1028 1HB  CYS A  70       4.222  11.321   0.808  1.00  0.56           H  
ATOM   1029 2HB  CYS A  70       4.959  12.398  -0.364  1.00  0.56           H  
ATOM   1030  N   ASP A  71       1.733   9.917   0.196  1.00  0.56           N  
ATOM   1031  CA  ASP A  71       0.459   9.549   0.804  1.00  0.56           C  
ATOM   1032  C   ASP A  71       0.403  10.020   2.254  1.00  0.56           C  
ATOM   1033  O   ASP A  71      -0.655  10.428   2.749  1.00  0.56           O  
ATOM   1034  CB  ASP A  71       0.284   8.039   0.780  1.00  0.56           C  
ATOM   1035  CG  ASP A  71       0.217   7.421  -0.607  1.00  0.56           C  
ATOM   1036  OD1 ASP A  71      -0.638   7.794  -1.373  1.00  0.56           O  
ATOM   1037  OD2 ASP A  71       1.055   6.576  -0.896  1.00  0.56           O  
ATOM   1038  H   ASP A  71       2.558   9.379   0.443  1.00  0.56           H  
ATOM   1039  HA  ASP A  71      -0.351  10.023   0.250  1.00  0.56           H  
ATOM   1040 1HB  ASP A  71       1.105   7.579   1.331  1.00  0.56           H  
ATOM   1041 2HB  ASP A  71      -0.622   7.794   1.298  1.00  0.56           H  
ATOM   1042  N   VAL A  72       1.545   9.906   2.935  1.00  0.56           N  
ATOM   1043  CA  VAL A  72       1.681  10.282   4.341  1.00  0.56           C  
ATOM   1044  C   VAL A  72       2.923  11.137   4.566  1.00  0.56           C  
ATOM   1045  O   VAL A  72       3.994  10.817   4.041  1.00  0.56           O  
ATOM   1046  CB  VAL A  72       1.802   9.040   5.276  1.00  0.56           C  
ATOM   1047  CG1 VAL A  72       1.986   9.496   6.737  1.00  0.56           C  
ATOM   1048  CG2 VAL A  72       0.596   8.133   5.165  1.00  0.56           C  
ATOM   1049  H   VAL A  72       2.358   9.524   2.452  1.00  0.56           H  
ATOM   1050  HA  VAL A  72       0.804  10.854   4.632  1.00  0.56           H  
ATOM   1051  HB  VAL A  72       2.674   8.497   5.002  1.00  0.56           H  
ATOM   1052 1HG1 VAL A  72       2.093   8.637   7.371  1.00  0.56           H  
ATOM   1053 2HG1 VAL A  72       2.876  10.106   6.835  1.00  0.56           H  
ATOM   1054 3HG1 VAL A  72       1.115  10.073   7.049  1.00  0.56           H  
ATOM   1055 1HG2 VAL A  72       0.723   7.275   5.823  1.00  0.56           H  
ATOM   1056 2HG2 VAL A  72      -0.292   8.681   5.457  1.00  0.56           H  
ATOM   1057 3HG2 VAL A  72       0.495   7.787   4.142  1.00  0.56           H  
ATOM   1058  N   VAL A  73       2.780  12.208   5.333  1.00  0.56           N  
ATOM   1059  CA  VAL A  73       3.940  12.993   5.720  1.00  0.56           C  
ATOM   1060  C   VAL A  73       4.008  13.008   7.228  1.00  0.56           C  
ATOM   1061  O   VAL A  73       3.011  13.339   7.877  1.00  0.56           O  
ATOM   1062  CB  VAL A  73       3.859  14.459   5.278  1.00  0.56           C  
ATOM   1063  CG1 VAL A  73       5.120  15.175   5.724  1.00  0.56           C  
ATOM   1064  CG2 VAL A  73       3.652  14.545   3.840  1.00  0.56           C  
ATOM   1065  H   VAL A  73       1.850  12.446   5.679  1.00  0.56           H  
ATOM   1066  HA  VAL A  73       4.848  12.535   5.327  1.00  0.56           H  
ATOM   1067  HB  VAL A  73       3.048  14.930   5.788  1.00  0.56           H  
ATOM   1068 1HG1 VAL A  73       5.073  16.198   5.452  1.00  0.56           H  
ATOM   1069 2HG1 VAL A  73       5.235  15.113   6.797  1.00  0.56           H  
ATOM   1070 3HG1 VAL A  73       5.979  14.711   5.244  1.00  0.56           H  
ATOM   1071 1HG2 VAL A  73       3.581  15.579   3.531  1.00  0.56           H  
ATOM   1072 2HG2 VAL A  73       4.484  14.064   3.332  1.00  0.56           H  
ATOM   1073 3HG2 VAL A  73       2.724  14.036   3.594  1.00  0.56           H  
ATOM   1074  N   VAL A  74       5.161  12.685   7.785  1.00  0.58           N  
ATOM   1075  CA  VAL A  74       5.288  12.769   9.225  1.00  0.58           C  
ATOM   1076  C   VAL A  74       6.214  13.937   9.494  1.00  0.58           C  
ATOM   1077  O   VAL A  74       7.185  14.143   8.752  1.00  0.58           O  
ATOM   1078  CB  VAL A  74       5.892  11.478   9.822  1.00  0.58           C  
ATOM   1079  CG1 VAL A  74       5.061  10.298   9.538  1.00  0.58           C  
ATOM   1080  CG2 VAL A  74       7.167  11.259   9.285  1.00  0.58           C  
ATOM   1081  H   VAL A  74       5.944  12.393   7.196  1.00  0.58           H  
ATOM   1082  HA  VAL A  74       4.324  12.971   9.680  1.00  0.58           H  
ATOM   1083  HB  VAL A  74       5.957  11.593  10.902  1.00  0.58           H  
ATOM   1084 1HG1 VAL A  74       5.551   9.447   9.990  1.00  0.58           H  
ATOM   1085 2HG1 VAL A  74       4.081  10.424   9.957  1.00  0.58           H  
ATOM   1086 3HG1 VAL A  74       4.982  10.149   8.460  1.00  0.58           H  
ATOM   1087 1HG2 VAL A  74       7.596  10.367   9.709  1.00  0.58           H  
ATOM   1088 2HG2 VAL A  74       7.053  11.130   8.225  1.00  0.58           H  
ATOM   1089 3HG2 VAL A  74       7.795  12.109   9.502  1.00  0.58           H  
ATOM   1090  N   ILE A  75       5.944  14.676  10.566  1.00  0.60           N  
ATOM   1091  CA  ILE A  75       6.787  15.816  10.897  1.00  0.60           C  
ATOM   1092  C   ILE A  75       7.350  15.816  12.323  1.00  0.60           C  
ATOM   1093  O   ILE A  75       6.735  16.424  13.220  1.00  0.60           O  
ATOM   1094  CB  ILE A  75       6.055  17.162  10.665  1.00  0.60           C  
ATOM   1095  CG1 ILE A  75       5.465  17.227   9.232  1.00  0.60           C  
ATOM   1096  CG2 ILE A  75       7.063  18.272  10.883  1.00  0.60           C  
ATOM   1097  CD1 ILE A  75       4.661  18.492   8.933  1.00  0.60           C  
ATOM   1098  H   ILE A  75       5.113  14.457  11.118  1.00  0.60           H  
ATOM   1099  HA  ILE A  75       7.618  15.837  10.199  1.00  0.60           H  
ATOM   1100  HB  ILE A  75       5.227  17.270  11.367  1.00  0.60           H  
ATOM   1101 1HG1 ILE A  75       6.276  17.145   8.526  1.00  0.60           H  
ATOM   1102 2HG1 ILE A  75       4.795  16.379   9.088  1.00  0.60           H  
ATOM   1103 1HG2 ILE A  75       6.589  19.230  10.720  1.00  0.60           H  
ATOM   1104 2HG2 ILE A  75       7.459  18.223  11.902  1.00  0.60           H  
ATOM   1105 3HG2 ILE A  75       7.876  18.141  10.178  1.00  0.60           H  
ATOM   1106 1HD1 ILE A  75       4.281  18.448   7.908  1.00  0.60           H  
ATOM   1107 2HD1 ILE A  75       3.820  18.571   9.627  1.00  0.60           H  
ATOM   1108 3HD1 ILE A  75       5.302  19.369   9.040  1.00  0.60           H  
ATOM   1109  N   PRO A  76       8.426  15.023  12.579  1.00  0.63           N  
ATOM   1110  CA  PRO A  76       9.250  15.015  13.772  1.00  0.63           C  
ATOM   1111  C   PRO A  76      10.181  16.228  13.868  1.00  0.63           C  
ATOM   1112  O   PRO A  76      10.656  16.548  14.957  1.00  0.63           O  
ATOM   1113  CB  PRO A  76      10.046  13.703  13.611  1.00  0.63           C  
ATOM   1114  CG  PRO A  76      10.107  13.456  12.153  1.00  0.63           C  
ATOM   1115  CD  PRO A  76       8.790  13.928  11.632  1.00  0.63           C  
ATOM   1116  HA  PRO A  76       8.617  14.974  14.663  1.00  0.63           H  
ATOM   1117 1HB  PRO A  76      11.043  13.817  14.056  1.00  0.63           H  
ATOM   1118 2HB  PRO A  76       9.542  12.892  14.159  1.00  0.63           H  
ATOM   1119 1HG  PRO A  76      10.951  14.011  11.711  1.00  0.63           H  
ATOM   1120 2HG  PRO A  76      10.293  12.399  11.955  1.00  0.63           H  
ATOM   1121 1HD  PRO A  76       8.954  14.268  10.619  1.00  0.63           H  
ATOM   1122 2HD  PRO A  76       8.056  13.122  11.684  1.00  0.63           H  
ATOM   1123  N   ALA A  77      10.413  16.930  12.746  1.00  0.68           N  
ATOM   1124  CA  ALA A  77      11.344  18.054  12.743  1.00  0.68           C  
ATOM   1125  C   ALA A  77      11.052  19.065  13.814  1.00  0.68           C  
ATOM   1126  O   ALA A  77       9.937  19.569  13.929  1.00  0.68           O  
ATOM   1127  CB  ALA A  77      11.292  18.790  11.424  1.00  0.68           C  
ATOM   1128  H   ALA A  77      10.038  16.633  11.848  1.00  0.68           H  
ATOM   1129  HA  ALA A  77      12.344  17.659  12.914  1.00  0.68           H  
ATOM   1130 1HB  ALA A  77      12.008  19.603  11.441  1.00  0.68           H  
ATOM   1131 2HB  ALA A  77      11.523  18.145  10.611  1.00  0.68           H  
ATOM   1132 3HB  ALA A  77      10.290  19.184  11.292  1.00  0.68           H  
ATOM   1133  N   GLY A  78      12.095  19.432  14.533  1.00  0.73           N  
ATOM   1134  CA  GLY A  78      11.974  20.390  15.601  1.00  0.73           C  
ATOM   1135  C   GLY A  78      12.964  20.083  16.710  1.00  0.73           C  
ATOM   1136  O   GLY A  78      13.656  19.064  16.689  1.00  0.73           O  
ATOM   1137  H   GLY A  78      12.987  18.993  14.368  1.00  0.73           H  
ATOM   1138 1HA  GLY A  78      12.145  21.391  15.220  1.00  0.73           H  
ATOM   1139 2HA  GLY A  78      10.961  20.364  15.998  1.00  0.73           H  
ATOM   1140  N   VAL A  79      13.042  20.987  17.662  1.00  0.79           N  
ATOM   1141  CA  VAL A  79      13.930  20.871  18.795  1.00  0.79           C  
ATOM   1142  C   VAL A  79      13.250  20.079  19.916  1.00  0.79           C  
ATOM   1143  O   VAL A  79      12.084  20.353  20.217  1.00  0.79           O  
ATOM   1144  CB  VAL A  79      14.305  22.275  19.288  1.00  0.79           C  
ATOM   1145  CG1 VAL A  79      15.167  22.210  20.535  1.00  0.79           C  
ATOM   1146  CG2 VAL A  79      15.035  22.975  18.192  1.00  0.79           C  
ATOM   1147  H   VAL A  79      12.440  21.796  17.585  1.00  0.79           H  
ATOM   1148  HA  VAL A  79      14.831  20.383  18.444  1.00  0.79           H  
ATOM   1149  HB  VAL A  79      13.396  22.827  19.539  1.00  0.79           H  
ATOM   1150 1HG1 VAL A  79      15.415  23.217  20.855  1.00  0.79           H  
ATOM   1151 2HG1 VAL A  79      14.625  21.706  21.326  1.00  0.79           H  
ATOM   1152 3HG1 VAL A  79      16.082  21.668  20.323  1.00  0.79           H  
ATOM   1153 1HG2 VAL A  79      15.303  23.972  18.525  1.00  0.79           H  
ATOM   1154 2HG2 VAL A  79      15.940  22.420  17.948  1.00  0.79           H  
ATOM   1155 3HG2 VAL A  79      14.395  23.037  17.309  1.00  0.79           H  
ATOM   1156  N   PRO A  80      13.875  19.018  20.460  1.00  0.85           N  
ATOM   1157  CA  PRO A  80      13.358  18.225  21.554  1.00  0.85           C  
ATOM   1158  C   PRO A  80      13.424  19.027  22.833  1.00  0.85           C  
ATOM   1159  O   PRO A  80      14.282  19.898  22.986  1.00  0.85           O  
ATOM   1160  CB  PRO A  80      14.284  17.006  21.576  1.00  0.85           C  
ATOM   1161  CG  PRO A  80      15.582  17.508  21.003  1.00  0.85           C  
ATOM   1162  CD  PRO A  80      15.184  18.554  19.958  1.00  0.85           C  
ATOM   1163  HA  PRO A  80      12.319  17.933  21.331  1.00  0.85           H  
ATOM   1164 1HB  PRO A  80      14.392  16.647  22.616  1.00  0.85           H  
ATOM   1165 2HB  PRO A  80      13.844  16.185  20.995  1.00  0.85           H  
ATOM   1166 1HG  PRO A  80      16.184  17.925  21.802  1.00  0.85           H  
ATOM   1167 2HG  PRO A  80      16.157  16.674  20.574  1.00  0.85           H  
ATOM   1168 1HD  PRO A  80      15.933  19.348  19.983  1.00  0.85           H  
ATOM   1169 2HD  PRO A  80      15.075  18.100  18.957  1.00  0.85           H  
ATOM   1170  N   ARG A  81      12.573  18.712  23.785  1.00  0.91           N  
ATOM   1171  CA  ARG A  81      12.677  19.392  25.059  1.00  0.91           C  
ATOM   1172  C   ARG A  81      13.934  19.014  25.825  1.00  0.91           C  
ATOM   1173  O   ARG A  81      14.277  17.836  25.945  1.00  0.91           O  
ATOM   1174  CB  ARG A  81      11.463  19.120  25.932  1.00  0.91           C  
ATOM   1175  CG  ARG A  81      11.476  19.889  27.253  1.00  0.91           C  
ATOM   1176  CD  ARG A  81      10.260  19.692  28.059  1.00  0.91           C  
ATOM   1177  NE  ARG A  81      10.355  20.407  29.323  1.00  0.91           N  
ATOM   1178  CZ  ARG A  81       9.389  20.446  30.264  1.00  0.91           C  
ATOM   1179  NH1 ARG A  81       8.255  19.809  30.078  1.00  0.91           N  
ATOM   1180  NH2 ARG A  81       9.581  21.128  31.378  1.00  0.91           N  
ATOM   1181  H   ARG A  81      11.867  18.006  23.635  1.00  0.91           H  
ATOM   1182  HA  ARG A  81      12.722  20.461  24.867  1.00  0.91           H  
ATOM   1183 1HB  ARG A  81      10.554  19.385  25.397  1.00  0.91           H  
ATOM   1184 2HB  ARG A  81      11.411  18.059  26.159  1.00  0.91           H  
ATOM   1185 1HG  ARG A  81      12.309  19.558  27.844  1.00  0.91           H  
ATOM   1186 2HG  ARG A  81      11.588  20.957  27.061  1.00  0.91           H  
ATOM   1187 1HD  ARG A  81       9.395  20.071  27.515  1.00  0.91           H  
ATOM   1188 2HD  ARG A  81      10.125  18.632  28.275  1.00  0.91           H  
ATOM   1189  HE  ARG A  81      11.216  20.912  29.508  1.00  0.91           H  
ATOM   1190 1HH1 ARG A  81       8.103  19.283  29.231  1.00  0.91           H  
ATOM   1191 2HH1 ARG A  81       7.532  19.848  30.785  1.00  0.91           H  
ATOM   1192 1HH2 ARG A  81      10.452  21.620  31.524  1.00  0.91           H  
ATOM   1193 2HH2 ARG A  81       8.860  21.156  32.083  1.00  0.91           H  
ATOM   1194  N   LYS A  82      14.592  20.033  26.362  1.00  0.97           N  
ATOM   1195  CA  LYS A  82      15.742  19.888  27.236  1.00  0.97           C  
ATOM   1196  C   LYS A  82      15.239  20.514  28.544  1.00  0.97           C  
ATOM   1197  O   LYS A  82      14.317  21.334  28.479  1.00  0.97           O  
ATOM   1198  CB  LYS A  82      16.978  20.625  26.700  1.00  0.97           C  
ATOM   1199  CG  LYS A  82      17.378  20.308  25.264  1.00  0.97           C  
ATOM   1200  CD  LYS A  82      17.799  18.876  25.098  1.00  0.97           C  
ATOM   1201  CE  LYS A  82      18.381  18.634  23.716  1.00  0.97           C  
ATOM   1202  NZ  LYS A  82      19.754  19.206  23.605  1.00  0.97           N  
ATOM   1203  H   LYS A  82      14.260  20.960  26.153  1.00  0.97           H  
ATOM   1204  HA  LYS A  82      15.965  18.832  27.368  1.00  0.97           H  
ATOM   1205 1HB  LYS A  82      16.854  21.680  26.806  1.00  0.97           H  
ATOM   1206 2HB  LYS A  82      17.844  20.355  27.286  1.00  0.97           H  
ATOM   1207 1HG  LYS A  82      16.529  20.501  24.598  1.00  0.97           H  
ATOM   1208 2HG  LYS A  82      18.199  20.956  24.966  1.00  0.97           H  
ATOM   1209 1HD  LYS A  82      18.534  18.625  25.847  1.00  0.97           H  
ATOM   1210 2HD  LYS A  82      16.936  18.223  25.236  1.00  0.97           H  
ATOM   1211 1HE  LYS A  82      18.428  17.562  23.525  1.00  0.97           H  
ATOM   1212 2HE  LYS A  82      17.746  19.104  22.973  1.00  0.97           H  
ATOM   1213 1HZ  LYS A  82      20.132  19.028  22.690  1.00  0.97           H  
ATOM   1214 2HZ  LYS A  82      19.738  20.198  23.779  1.00  0.97           H  
ATOM   1215 3HZ  LYS A  82      20.330  18.735  24.317  1.00  0.97           H  
ATOM   1216  N   PRO A  83      15.802  20.209  29.723  1.00  1.01           N  
ATOM   1217  CA  PRO A  83      15.375  20.719  31.023  1.00  1.01           C  
ATOM   1218  C   PRO A  83      15.190  22.245  31.098  1.00  1.01           C  
ATOM   1219  O   PRO A  83      14.356  22.727  31.864  1.00  1.01           O  
ATOM   1220  CB  PRO A  83      16.537  20.280  31.923  1.00  1.01           C  
ATOM   1221  CG  PRO A  83      17.067  19.037  31.278  1.00  1.01           C  
ATOM   1222  CD  PRO A  83      16.968  19.299  29.799  1.00  1.01           C  
ATOM   1223  HA  PRO A  83      14.447  20.209  31.317  1.00  1.01           H  
ATOM   1224 1HB  PRO A  83      17.286  21.084  31.992  1.00  1.01           H  
ATOM   1225 2HB  PRO A  83      16.168  20.098  32.943  1.00  1.01           H  
ATOM   1226 1HG  PRO A  83      18.101  18.867  31.595  1.00  1.01           H  
ATOM   1227 2HG  PRO A  83      16.503  18.158  31.587  1.00  1.01           H  
ATOM   1228 1HD  PRO A  83      17.883  19.780  29.456  1.00  1.01           H  
ATOM   1229 2HD  PRO A  83      16.784  18.348  29.301  1.00  1.01           H  
ATOM   1230  N   GLY A  84      15.968  23.005  30.320  1.00  1.04           N  
ATOM   1231  CA  GLY A  84      15.885  24.469  30.333  1.00  1.04           C  
ATOM   1232  C   GLY A  84      15.092  25.111  29.179  1.00  1.04           C  
ATOM   1233  O   GLY A  84      15.123  26.330  29.026  1.00  1.04           O  
ATOM   1234  H   GLY A  84      16.636  22.569  29.706  1.00  1.04           H  
ATOM   1235 1HA  GLY A  84      15.446  24.785  31.279  1.00  1.04           H  
ATOM   1236 2HA  GLY A  84      16.898  24.869  30.326  1.00  1.04           H  
ATOM   1237  N   MET A  85      14.401  24.314  28.359  1.00  1.04           N  
ATOM   1238  CA  MET A  85      13.693  24.841  27.174  1.00  1.04           C  
ATOM   1239  C   MET A  85      12.242  25.287  27.305  1.00  1.04           C  
ATOM   1240  O   MET A  85      11.665  25.694  26.295  1.00  1.04           O  
ATOM   1241  CB  MET A  85      13.742  23.847  26.031  1.00  1.04           C  
ATOM   1242  CG  MET A  85      15.072  23.692  25.372  1.00  1.04           C  
ATOM   1243  SD  MET A  85      15.598  25.231  24.602  1.00  1.04           S  
ATOM   1244  CE  MET A  85      14.400  25.396  23.269  1.00  1.04           C  
ATOM   1245  H   MET A  85      14.379  23.310  28.536  1.00  1.04           H  
ATOM   1246  HA  MET A  85      14.246  25.723  26.852  1.00  1.04           H  
ATOM   1247 1HB  MET A  85      13.412  22.871  26.384  1.00  1.04           H  
ATOM   1248 2HB  MET A  85      13.055  24.163  25.276  1.00  1.04           H  
ATOM   1249 1HG  MET A  85      15.797  23.440  26.118  1.00  1.04           H  
ATOM   1250 2HG  MET A  85      15.043  22.901  24.616  1.00  1.04           H  
ATOM   1251 1HE  MET A  85      14.597  26.309  22.709  1.00  1.04           H  
ATOM   1252 2HE  MET A  85      14.482  24.544  22.607  1.00  1.04           H  
ATOM   1253 3HE  MET A  85      13.392  25.440  23.688  1.00  1.04           H  
ATOM   1254  N   THR A  86      11.667  25.246  28.513  1.00  1.02           N  
ATOM   1255  CA  THR A  86      10.252  25.587  28.725  1.00  1.02           C  
ATOM   1256  C   THR A  86       9.389  25.032  27.572  1.00  1.02           C  
ATOM   1257  O   THR A  86       9.749  24.030  26.956  1.00  1.02           O  
ATOM   1258  CB  THR A  86      10.035  27.135  28.948  1.00  1.02           C  
ATOM   1259  OG1 THR A  86       8.656  27.366  29.277  1.00  1.02           O  
ATOM   1260  CG2 THR A  86      10.406  28.005  27.734  1.00  1.02           C  
ATOM   1261  H   THR A  86      12.224  24.936  29.296  1.00  1.02           H  
ATOM   1262  HA  THR A  86       9.920  25.095  29.639  1.00  1.02           H  
ATOM   1263  HB  THR A  86      10.648  27.454  29.792  1.00  1.02           H  
ATOM   1264  HG1 THR A  86       8.471  26.991  30.151  1.00  1.02           H  
ATOM   1265 1HG2 THR A  86      10.222  29.052  27.969  1.00  1.02           H  
ATOM   1266 2HG2 THR A  86      11.455  27.892  27.486  1.00  1.02           H  
ATOM   1267 3HG2 THR A  86       9.813  27.723  26.895  1.00  1.02           H  
ATOM   1268  N   ARG A  87       8.201  25.597  27.373  1.00  0.98           N  
ATOM   1269  CA  ARG A  87       7.341  25.189  26.263  1.00  0.98           C  
ATOM   1270  C   ARG A  87       7.327  26.245  25.150  1.00  0.98           C  
ATOM   1271  O   ARG A  87       7.307  25.909  23.962  1.00  0.98           O  
ATOM   1272  CB  ARG A  87       5.926  24.939  26.755  1.00  0.98           C  
ATOM   1273  CG  ARG A  87       5.757  23.717  27.670  1.00  0.98           C  
ATOM   1274  CD  ARG A  87       4.383  23.658  28.263  1.00  0.98           C  
ATOM   1275  NE  ARG A  87       3.340  23.461  27.265  1.00  0.98           N  
ATOM   1276  CZ  ARG A  87       2.048  23.804  27.459  1.00  0.98           C  
ATOM   1277  NH1 ARG A  87       1.695  24.357  28.601  1.00  0.98           N  
ATOM   1278  NH2 ARG A  87       1.149  23.606  26.515  1.00  0.98           N  
ATOM   1279  H   ARG A  87       7.949  26.360  27.976  1.00  0.98           H  
ATOM   1280  HA  ARG A  87       7.728  24.261  25.847  1.00  0.98           H  
ATOM   1281 1HB  ARG A  87       5.576  25.815  27.301  1.00  0.98           H  
ATOM   1282 2HB  ARG A  87       5.265  24.805  25.899  1.00  0.98           H  
ATOM   1283 1HG  ARG A  87       5.925  22.806  27.094  1.00  0.98           H  
ATOM   1284 2HG  ARG A  87       6.482  23.767  28.484  1.00  0.98           H  
ATOM   1285 1HD  ARG A  87       4.333  22.832  28.972  1.00  0.98           H  
ATOM   1286 2HD  ARG A  87       4.178  24.592  28.785  1.00  0.98           H  
ATOM   1287  HE  ARG A  87       3.596  23.044  26.381  1.00  0.98           H  
ATOM   1288 1HH1 ARG A  87       2.383  24.514  29.319  1.00  0.98           H  
ATOM   1289 2HH1 ARG A  87       0.725  24.662  28.771  1.00  0.98           H  
ATOM   1290 1HH2 ARG A  87       1.415  23.196  25.634  1.00  0.98           H  
ATOM   1291 2HH2 ARG A  87       0.185  23.878  26.679  1.00  0.98           H  
ATOM   1292  N   ASP A  88       7.355  27.524  25.538  1.00  0.92           N  
ATOM   1293  CA  ASP A  88       7.278  28.637  24.587  1.00  0.92           C  
ATOM   1294  C   ASP A  88       8.495  28.749  23.664  1.00  0.92           C  
ATOM   1295  O   ASP A  88       8.359  29.088  22.487  1.00  0.92           O  
ATOM   1296  CB  ASP A  88       7.066  29.956  25.332  1.00  0.92           C  
ATOM   1297  CG  ASP A  88       5.640  30.103  25.915  1.00  0.92           C  
ATOM   1298  OD1 ASP A  88       4.755  29.348  25.537  1.00  0.92           O  
ATOM   1299  OD2 ASP A  88       5.443  30.961  26.733  1.00  0.92           O  
ATOM   1300  H   ASP A  88       7.408  27.731  26.524  1.00  0.92           H  
ATOM   1301  HA  ASP A  88       6.402  28.476  23.961  1.00  0.92           H  
ATOM   1302 1HB  ASP A  88       7.791  30.031  26.146  1.00  0.92           H  
ATOM   1303 2HB  ASP A  88       7.257  30.789  24.653  1.00  0.92           H  
ATOM   1304  N   ASP A  89       9.687  28.443  24.169  1.00  0.87           N  
ATOM   1305  CA  ASP A  89      10.870  28.544  23.324  1.00  0.87           C  
ATOM   1306  C   ASP A  89      10.853  27.430  22.284  1.00  0.87           C  
ATOM   1307  O   ASP A  89      11.226  27.634  21.115  1.00  0.87           O  
ATOM   1308  CB  ASP A  89      12.143  28.494  24.167  1.00  0.87           C  
ATOM   1309  CG  ASP A  89      12.330  29.763  25.001  1.00  0.87           C  
ATOM   1310  OD1 ASP A  89      11.640  30.726  24.750  1.00  0.87           O  
ATOM   1311  OD2 ASP A  89      13.151  29.759  25.877  1.00  0.87           O  
ATOM   1312  H   ASP A  89       9.774  28.149  25.129  1.00  0.87           H  
ATOM   1313  HA  ASP A  89      10.845  29.500  22.802  1.00  0.87           H  
ATOM   1314 1HB  ASP A  89      12.111  27.634  24.831  1.00  0.87           H  
ATOM   1315 2HB  ASP A  89      13.006  28.372  23.516  1.00  0.87           H  
ATOM   1316  N   LEU A  90      10.384  26.248  22.698  1.00  0.81           N  
ATOM   1317  CA  LEU A  90      10.284  25.130  21.777  1.00  0.81           C  
ATOM   1318  C   LEU A  90       9.260  25.471  20.727  1.00  0.81           C  
ATOM   1319  O   LEU A  90       9.503  25.285  19.538  1.00  0.81           O  
ATOM   1320  CB  LEU A  90       9.838  23.865  22.509  1.00  0.81           C  
ATOM   1321  CG  LEU A  90      10.839  23.306  23.467  1.00  0.81           C  
ATOM   1322  CD1 LEU A  90      10.206  22.235  24.286  1.00  0.81           C  
ATOM   1323  CD2 LEU A  90      12.022  22.740  22.684  1.00  0.81           C  
ATOM   1324  H   LEU A  90      10.092  26.134  23.662  1.00  0.81           H  
ATOM   1325  HA  LEU A  90      11.252  24.966  21.299  1.00  0.81           H  
ATOM   1326 1HB  LEU A  90       8.932  24.089  23.070  1.00  0.81           H  
ATOM   1327 2HB  LEU A  90       9.603  23.095  21.771  1.00  0.81           H  
ATOM   1328  HG  LEU A  90      11.160  24.099  24.135  1.00  0.81           H  
ATOM   1329 1HD1 LEU A  90      10.926  21.867  24.983  1.00  0.81           H  
ATOM   1330 2HD1 LEU A  90       9.361  22.650  24.831  1.00  0.81           H  
ATOM   1331 3HD1 LEU A  90       9.864  21.431  23.637  1.00  0.81           H  
ATOM   1332 1HD2 LEU A  90      12.764  22.336  23.366  1.00  0.81           H  
ATOM   1333 2HD2 LEU A  90      11.669  21.951  22.030  1.00  0.81           H  
ATOM   1334 3HD2 LEU A  90      12.468  23.520  22.085  1.00  0.81           H  
ATOM   1335  N   PHE A  91       8.144  26.063  21.168  1.00  0.77           N  
ATOM   1336  CA  PHE A  91       7.087  26.459  20.263  1.00  0.77           C  
ATOM   1337  C   PHE A  91       7.527  27.441  19.223  1.00  0.77           C  
ATOM   1338  O   PHE A  91       7.318  27.204  18.045  1.00  0.77           O  
ATOM   1339  CB  PHE A  91       5.893  27.043  21.004  1.00  0.77           C  
ATOM   1340  CG  PHE A  91       4.891  27.632  20.081  1.00  0.77           C  
ATOM   1341  CD1 PHE A  91       4.076  26.838  19.324  1.00  0.77           C  
ATOM   1342  CD2 PHE A  91       4.756  29.007  19.980  1.00  0.77           C  
ATOM   1343  CE1 PHE A  91       3.159  27.398  18.481  1.00  0.77           C  
ATOM   1344  CE2 PHE A  91       3.828  29.566  19.134  1.00  0.77           C  
ATOM   1345  CZ  PHE A  91       3.030  28.755  18.388  1.00  0.77           C  
ATOM   1346  H   PHE A  91       8.000  26.193  22.168  1.00  0.77           H  
ATOM   1347  HA  PHE A  91       6.752  25.574  19.736  1.00  0.77           H  
ATOM   1348 1HB  PHE A  91       5.416  26.283  21.609  1.00  0.77           H  
ATOM   1349 2HB  PHE A  91       6.233  27.824  21.672  1.00  0.77           H  
ATOM   1350  HD1 PHE A  91       4.170  25.755  19.390  1.00  0.77           H  
ATOM   1351  HD2 PHE A  91       5.403  29.647  20.586  1.00  0.77           H  
ATOM   1352  HE1 PHE A  91       2.526  26.754  17.882  1.00  0.77           H  
ATOM   1353  HE2 PHE A  91       3.728  30.650  19.062  1.00  0.77           H  
ATOM   1354  HZ  PHE A  91       2.294  29.182  17.721  1.00  0.77           H  
ATOM   1355  N   ASN A  92       8.154  28.538  19.614  1.00  0.74           N  
ATOM   1356  CA  ASN A  92       8.520  29.505  18.594  1.00  0.74           C  
ATOM   1357  C   ASN A  92       9.460  28.892  17.552  1.00  0.74           C  
ATOM   1358  O   ASN A  92       9.317  29.122  16.338  1.00  0.74           O  
ATOM   1359  CB  ASN A  92       9.157  30.710  19.253  1.00  0.74           C  
ATOM   1360  CG  ASN A  92       8.157  31.581  19.961  1.00  0.74           C  
ATOM   1361  OD1 ASN A  92       6.955  31.545  19.673  1.00  0.74           O  
ATOM   1362  ND2 ASN A  92       8.631  32.367  20.891  1.00  0.74           N  
ATOM   1363  H   ASN A  92       8.338  28.712  20.603  1.00  0.74           H  
ATOM   1364  HA  ASN A  92       7.611  29.817  18.075  1.00  0.74           H  
ATOM   1365 1HB  ASN A  92       9.896  30.362  19.986  1.00  0.74           H  
ATOM   1366 2HB  ASN A  92       9.685  31.299  18.507  1.00  0.74           H  
ATOM   1367 1HD2 ASN A  92       8.015  32.968  21.400  1.00  0.74           H  
ATOM   1368 2HD2 ASN A  92       9.609  32.360  21.101  1.00  0.74           H  
ATOM   1369  N   THR A  93      10.398  28.063  18.014  1.00  0.72           N  
ATOM   1370  CA  THR A  93      11.336  27.458  17.092  1.00  0.72           C  
ATOM   1371  C   THR A  93      10.652  26.443  16.177  1.00  0.72           C  
ATOM   1372  O   THR A  93      10.803  26.475  14.945  1.00  0.72           O  
ATOM   1373  CB  THR A  93      12.460  26.753  17.872  1.00  0.72           C  
ATOM   1374  OG1 THR A  93      13.158  27.708  18.688  1.00  0.72           O  
ATOM   1375  CG2 THR A  93      13.425  26.111  16.899  1.00  0.72           C  
ATOM   1376  H   THR A  93      10.487  27.874  19.017  1.00  0.72           H  
ATOM   1377  HA  THR A  93      11.769  28.244  16.475  1.00  0.72           H  
ATOM   1378  HB  THR A  93      12.032  25.982  18.522  1.00  0.72           H  
ATOM   1379  HG1 THR A  93      12.596  27.932  19.459  1.00  0.72           H  
ATOM   1380 1HG2 THR A  93      14.208  25.628  17.447  1.00  0.72           H  
ATOM   1381 2HG2 THR A  93      12.893  25.376  16.294  1.00  0.72           H  
ATOM   1382 3HG2 THR A  93      13.854  26.872  16.253  1.00  0.72           H  
ATOM   1383  N   ASN A  94       9.881  25.549  16.784  1.00  0.70           N  
ATOM   1384  CA  ASN A  94       9.268  24.463  16.063  1.00  0.70           C  
ATOM   1385  C   ASN A  94       8.143  24.951  15.175  1.00  0.70           C  
ATOM   1386  O   ASN A  94       7.940  24.412  14.095  1.00  0.70           O  
ATOM   1387  CB  ASN A  94       8.821  23.400  17.037  1.00  0.70           C  
ATOM   1388  CG  ASN A  94      10.033  22.730  17.667  1.00  0.70           C  
ATOM   1389  OD1 ASN A  94      11.141  22.883  17.136  1.00  0.70           O  
ATOM   1390  ND2 ASN A  94       9.850  21.999  18.742  1.00  0.70           N  
ATOM   1391  H   ASN A  94       9.744  25.599  17.790  1.00  0.70           H  
ATOM   1392  HA  ASN A  94      10.016  24.020  15.412  1.00  0.70           H  
ATOM   1393 1HB  ASN A  94       8.200  23.844  17.820  1.00  0.70           H  
ATOM   1394 2HB  ASN A  94       8.219  22.648  16.524  1.00  0.70           H  
ATOM   1395 1HD2 ASN A  94      10.631  21.515  19.201  1.00  0.70           H  
ATOM   1396 2HD2 ASN A  94       8.919  21.918  19.124  1.00  0.70           H  
ATOM   1397  N   ALA A  95       7.450  26.006  15.597  1.00  0.68           N  
ATOM   1398  CA  ALA A  95       6.366  26.599  14.833  1.00  0.68           C  
ATOM   1399  C   ALA A  95       6.864  27.092  13.488  1.00  0.68           C  
ATOM   1400  O   ALA A  95       6.227  26.867  12.455  1.00  0.68           O  
ATOM   1401  CB  ALA A  95       5.794  27.760  15.616  1.00  0.68           C  
ATOM   1402  H   ALA A  95       7.657  26.406  16.503  1.00  0.68           H  
ATOM   1403  HA  ALA A  95       5.600  25.845  14.660  1.00  0.68           H  
ATOM   1404 1HB  ALA A  95       5.015  28.218  15.086  1.00  0.68           H  
ATOM   1405 2HB  ALA A  95       5.417  27.407  16.565  1.00  0.68           H  
ATOM   1406 3HB  ALA A  95       6.577  28.497  15.788  1.00  0.68           H  
ATOM   1407  N   THR A  96       8.054  27.695  13.475  1.00  0.67           N  
ATOM   1408  CA  THR A  96       8.629  28.170  12.225  1.00  0.67           C  
ATOM   1409  C   THR A  96       8.948  26.992  11.313  1.00  0.67           C  
ATOM   1410  O   THR A  96       8.663  27.012  10.102  1.00  0.67           O  
ATOM   1411  CB  THR A  96       9.899  28.987  12.491  1.00  0.67           C  
ATOM   1412  OG1 THR A  96       9.580  30.127  13.312  1.00  0.67           O  
ATOM   1413  CG2 THR A  96      10.499  29.457  11.184  1.00  0.67           C  
ATOM   1414  H   THR A  96       8.549  27.877  14.355  1.00  0.67           H  
ATOM   1415  HA  THR A  96       7.903  28.793  11.712  1.00  0.67           H  
ATOM   1416  HB  THR A  96      10.624  28.364  13.021  1.00  0.67           H  
ATOM   1417  HG1 THR A  96       9.353  29.819  14.217  1.00  0.67           H  
ATOM   1418 1HG2 THR A  96      11.402  30.032  11.385  1.00  0.67           H  
ATOM   1419 2HG2 THR A  96      10.748  28.590  10.570  1.00  0.67           H  
ATOM   1420 3HG2 THR A  96       9.780  30.082  10.656  1.00  0.67           H  
ATOM   1421  N   ILE A  97       9.538  25.953  11.905  1.00  0.66           N  
ATOM   1422  CA  ILE A  97       9.926  24.778  11.140  1.00  0.66           C  
ATOM   1423  C   ILE A  97       8.715  24.066  10.552  1.00  0.66           C  
ATOM   1424  O   ILE A  97       8.666  23.804   9.347  1.00  0.66           O  
ATOM   1425  CB  ILE A  97      10.688  23.797  12.054  1.00  0.66           C  
ATOM   1426  CG1 ILE A  97      12.041  24.404  12.460  1.00  0.66           C  
ATOM   1427  CG2 ILE A  97      10.853  22.442  11.393  1.00  0.66           C  
ATOM   1428  CD1 ILE A  97      12.732  23.650  13.588  1.00  0.66           C  
ATOM   1429  H   ILE A  97       9.753  26.004  12.905  1.00  0.66           H  
ATOM   1430  HA  ILE A  97      10.575  25.090  10.327  1.00  0.66           H  
ATOM   1431  HB  ILE A  97      10.122  23.659  12.968  1.00  0.66           H  
ATOM   1432 1HG1 ILE A  97      12.697  24.414  11.594  1.00  0.66           H  
ATOM   1433 2HG1 ILE A  97      11.879  25.434  12.788  1.00  0.66           H  
ATOM   1434 1HG2 ILE A  97      11.370  21.783  12.084  1.00  0.66           H  
ATOM   1435 2HG2 ILE A  97       9.877  22.025  11.161  1.00  0.66           H  
ATOM   1436 3HG2 ILE A  97      11.432  22.543  10.478  1.00  0.66           H  
ATOM   1437 1HD1 ILE A  97      13.677  24.136  13.826  1.00  0.66           H  
ATOM   1438 2HD1 ILE A  97      12.096  23.656  14.467  1.00  0.66           H  
ATOM   1439 3HD1 ILE A  97      12.919  22.625  13.277  1.00  0.66           H  
ATOM   1440  N   VAL A  98       7.713  23.809  11.376  1.00  0.66           N  
ATOM   1441  CA  VAL A  98       6.544  23.098  10.910  1.00  0.66           C  
ATOM   1442  C   VAL A  98       5.766  23.897   9.897  1.00  0.66           C  
ATOM   1443  O   VAL A  98       5.302  23.336   8.908  1.00  0.66           O  
ATOM   1444  CB  VAL A  98       5.635  22.680  12.057  1.00  0.66           C  
ATOM   1445  CG1 VAL A  98       4.333  22.081  11.468  1.00  0.66           C  
ATOM   1446  CG2 VAL A  98       6.397  21.668  12.910  1.00  0.66           C  
ATOM   1447  H   VAL A  98       7.785  24.078  12.352  1.00  0.66           H  
ATOM   1448  HA  VAL A  98       6.887  22.183  10.428  1.00  0.66           H  
ATOM   1449  HB  VAL A  98       5.369  23.552  12.664  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  98       3.670  21.770  12.246  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  98       3.830  22.836  10.861  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  98       4.574  21.219  10.848  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  98       5.803  21.343  13.732  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  98       6.666  20.818  12.313  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  98       7.305  22.131  13.292  1.00  0.66           H  
ATOM   1456  N   ALA A  99       5.591  25.201  10.120  1.00  0.65           N  
ATOM   1457  CA  ALA A  99       4.849  25.995   9.155  1.00  0.65           C  
ATOM   1458  C   ALA A  99       5.505  25.934   7.776  1.00  0.65           C  
ATOM   1459  O   ALA A  99       4.811  25.860   6.756  1.00  0.65           O  
ATOM   1460  CB  ALA A  99       4.774  27.431   9.614  1.00  0.65           C  
ATOM   1461  H   ALA A  99       5.965  25.654  10.954  1.00  0.65           H  
ATOM   1462  HA  ALA A  99       3.844  25.582   9.079  1.00  0.65           H  
ATOM   1463 1HB  ALA A  99       4.201  27.995   8.896  1.00  0.65           H  
ATOM   1464 2HB  ALA A  99       4.297  27.478  10.580  1.00  0.65           H  
ATOM   1465 3HB  ALA A  99       5.784  27.839   9.690  1.00  0.65           H  
ATOM   1466  N   THR A 100       6.843  25.935   7.738  1.00  0.64           N  
ATOM   1467  CA  THR A 100       7.561  25.862   6.473  1.00  0.64           C  
ATOM   1468  C   THR A 100       7.345  24.511   5.792  1.00  0.64           C  
ATOM   1469  O   THR A 100       7.028  24.439   4.595  1.00  0.64           O  
ATOM   1470  CB  THR A 100       9.069  26.071   6.697  1.00  0.64           C  
ATOM   1471  OG1 THR A 100       9.294  27.369   7.276  1.00  0.64           O  
ATOM   1472  CG2 THR A 100       9.819  25.942   5.376  1.00  0.64           C  
ATOM   1473  H   THR A 100       7.386  26.024   8.601  1.00  0.64           H  
ATOM   1474  HA  THR A 100       7.185  26.644   5.814  1.00  0.64           H  
ATOM   1475  HB  THR A 100       9.437  25.315   7.391  1.00  0.64           H  
ATOM   1476  HG1 THR A 100       8.955  27.361   8.204  1.00  0.64           H  
ATOM   1477 1HG2 THR A 100      10.884  26.084   5.548  1.00  0.64           H  
ATOM   1478 2HG2 THR A 100       9.647  24.948   4.959  1.00  0.64           H  
ATOM   1479 3HG2 THR A 100       9.459  26.696   4.678  1.00  0.64           H  
ATOM   1480  N   LEU A 101       7.486  23.438   6.573  1.00  0.64           N  
ATOM   1481  CA  LEU A 101       7.348  22.088   6.050  1.00  0.64           C  
ATOM   1482  C   LEU A 101       5.927  21.842   5.574  1.00  0.64           C  
ATOM   1483  O   LEU A 101       5.692  21.199   4.544  1.00  0.64           O  
ATOM   1484  CB  LEU A 101       7.692  21.094   7.148  1.00  0.64           C  
ATOM   1485  CG  LEU A 101       9.154  21.115   7.603  1.00  0.64           C  
ATOM   1486  CD1 LEU A 101       9.314  20.179   8.746  1.00  0.64           C  
ATOM   1487  CD2 LEU A 101      10.068  20.802   6.485  1.00  0.64           C  
ATOM   1488  H   LEU A 101       7.737  23.570   7.556  1.00  0.64           H  
ATOM   1489  HA  LEU A 101       8.029  21.969   5.214  1.00  0.64           H  
ATOM   1490 1HB  LEU A 101       7.080  21.328   8.020  1.00  0.64           H  
ATOM   1491 2HB  LEU A 101       7.441  20.106   6.820  1.00  0.64           H  
ATOM   1492  HG  LEU A 101       9.399  22.098   7.946  1.00  0.64           H  
ATOM   1493 1HD1 LEU A 101      10.341  20.215   9.089  1.00  0.64           H  
ATOM   1494 2HD1 LEU A 101       8.648  20.482   9.551  1.00  0.64           H  
ATOM   1495 3HD1 LEU A 101       9.071  19.181   8.432  1.00  0.64           H  
ATOM   1496 1HD2 LEU A 101      11.073  20.866   6.858  1.00  0.64           H  
ATOM   1497 2HD2 LEU A 101       9.893  19.823   6.094  1.00  0.64           H  
ATOM   1498 3HD2 LEU A 101       9.922  21.537   5.708  1.00  0.64           H  
ATOM   1499  N   THR A 102       4.983  22.394   6.322  1.00  0.63           N  
ATOM   1500  CA  THR A 102       3.579  22.290   6.028  1.00  0.63           C  
ATOM   1501  C   THR A 102       3.249  22.998   4.743  1.00  0.63           C  
ATOM   1502  O   THR A 102       2.482  22.484   3.931  1.00  0.63           O  
ATOM   1503  CB  THR A 102       2.738  22.885   7.133  1.00  0.63           C  
ATOM   1504  OG1 THR A 102       2.973  22.175   8.350  1.00  0.63           O  
ATOM   1505  CG2 THR A 102       1.324  22.777   6.728  1.00  0.63           C  
ATOM   1506  H   THR A 102       5.250  22.897   7.162  1.00  0.63           H  
ATOM   1507  HA  THR A 102       3.323  21.238   5.921  1.00  0.63           H  
ATOM   1508  HB  THR A 102       2.997  23.929   7.281  1.00  0.63           H  
ATOM   1509  HG1 THR A 102       3.888  22.368   8.650  1.00  0.63           H  
ATOM   1510 1HG2 THR A 102       0.686  23.179   7.484  1.00  0.63           H  
ATOM   1511 2HG2 THR A 102       1.157  23.313   5.795  1.00  0.63           H  
ATOM   1512 3HG2 THR A 102       1.122  21.746   6.590  1.00  0.63           H  
ATOM   1513  N   ALA A 103       3.803  24.195   4.551  1.00  0.63           N  
ATOM   1514  CA  ALA A 103       3.534  24.919   3.327  1.00  0.63           C  
ATOM   1515  C   ALA A 103       3.989  24.085   2.141  1.00  0.63           C  
ATOM   1516  O   ALA A 103       3.268  23.943   1.154  1.00  0.63           O  
ATOM   1517  CB  ALA A 103       4.249  26.256   3.350  1.00  0.63           C  
ATOM   1518  H   ALA A 103       4.397  24.616   5.265  1.00  0.63           H  
ATOM   1519  HA  ALA A 103       2.461  25.080   3.243  1.00  0.63           H  
ATOM   1520 1HB  ALA A 103       4.036  26.794   2.430  1.00  0.63           H  
ATOM   1521 2HB  ALA A 103       3.901  26.833   4.205  1.00  0.63           H  
ATOM   1522 3HB  ALA A 103       5.320  26.087   3.437  1.00  0.63           H  
ATOM   1523  N   ALA A 104       5.155  23.448   2.261  1.00  0.63           N  
ATOM   1524  CA  ALA A 104       5.618  22.599   1.174  1.00  0.63           C  
ATOM   1525  C   ALA A 104       4.655  21.437   0.934  1.00  0.63           C  
ATOM   1526  O   ALA A 104       4.357  21.091  -0.212  1.00  0.63           O  
ATOM   1527  CB  ALA A 104       6.995  22.074   1.478  1.00  0.63           C  
ATOM   1528  H   ALA A 104       5.735  23.591   3.092  1.00  0.63           H  
ATOM   1529  HA  ALA A 104       5.657  23.204   0.269  1.00  0.63           H  
ATOM   1530 1HB  ALA A 104       7.344  21.468   0.646  1.00  0.63           H  
ATOM   1531 2HB  ALA A 104       7.668  22.915   1.628  1.00  0.63           H  
ATOM   1532 3HB  ALA A 104       6.958  21.471   2.378  1.00  0.63           H  
ATOM   1533  N   CYS A 105       4.118  20.866   2.014  1.00  0.62           N  
ATOM   1534  CA  CYS A 105       3.194  19.749   1.880  1.00  0.62           C  
ATOM   1535  C   CYS A 105       1.937  20.225   1.170  1.00  0.62           C  
ATOM   1536  O   CYS A 105       1.443  19.588   0.245  1.00  0.62           O  
ATOM   1537  CB  CYS A 105       2.800  19.219   3.262  1.00  0.62           C  
ATOM   1538  SG  CYS A 105       4.137  18.472   4.177  1.00  0.62           S  
ATOM   1539  H   CYS A 105       4.403  21.179   2.943  1.00  0.62           H  
ATOM   1540  HA  CYS A 105       3.650  18.959   1.291  1.00  0.62           H  
ATOM   1541 1HB  CYS A 105       2.390  20.022   3.862  1.00  0.62           H  
ATOM   1542 2HB  CYS A 105       2.018  18.471   3.144  1.00  0.62           H  
ATOM   1543  HG  CYS A 105       4.876  19.611   4.279  1.00  0.62           H  
ATOM   1544  N   ALA A 106       1.462  21.404   1.539  1.00  0.62           N  
ATOM   1545  CA  ALA A 106       0.265  21.976   0.944  1.00  0.62           C  
ATOM   1546  C   ALA A 106       0.413  22.181  -0.553  1.00  0.62           C  
ATOM   1547  O   ALA A 106      -0.517  21.940  -1.323  1.00  0.62           O  
ATOM   1548  CB  ALA A 106      -0.008  23.303   1.608  1.00  0.62           C  
ATOM   1549  H   ALA A 106       1.927  21.907   2.292  1.00  0.62           H  
ATOM   1550  HA  ALA A 106      -0.562  21.291   1.105  1.00  0.62           H  
ATOM   1551 1HB  ALA A 106      -0.898  23.743   1.199  1.00  0.62           H  
ATOM   1552 2HB  ALA A 106      -0.121  23.176   2.675  1.00  0.62           H  
ATOM   1553 3HB  ALA A 106       0.825  23.966   1.426  1.00  0.62           H  
ATOM   1554  N   GLN A 107       1.602  22.616  -0.954  1.00  0.62           N  
ATOM   1555  CA  GLN A 107       1.927  22.890  -2.342  1.00  0.62           C  
ATOM   1556  C   GLN A 107       2.174  21.660  -3.212  1.00  0.62           C  
ATOM   1557  O   GLN A 107       1.755  21.625  -4.372  1.00  0.62           O  
ATOM   1558  CB  GLN A 107       3.184  23.754  -2.382  1.00  0.62           C  
ATOM   1559  CG  GLN A 107       3.015  25.168  -1.844  1.00  0.62           C  
ATOM   1560  CD  GLN A 107       4.356  25.878  -1.715  1.00  0.62           C  
ATOM   1561  OE1 GLN A 107       5.389  25.248  -1.453  1.00  0.62           O  
ATOM   1562  NE2 GLN A 107       4.353  27.192  -1.909  1.00  0.62           N  
ATOM   1563  H   GLN A 107       2.310  22.809  -0.243  1.00  0.62           H  
ATOM   1564  HA  GLN A 107       1.097  23.444  -2.774  1.00  0.62           H  
ATOM   1565 1HB  GLN A 107       3.954  23.276  -1.782  1.00  0.62           H  
ATOM   1566 2HB  GLN A 107       3.555  23.809  -3.405  1.00  0.62           H  
ATOM   1567 1HG  GLN A 107       2.393  25.733  -2.535  1.00  0.62           H  
ATOM   1568 2HG  GLN A 107       2.539  25.133  -0.866  1.00  0.62           H  
ATOM   1569 1HE2 GLN A 107       5.205  27.710  -1.839  1.00  0.62           H  
ATOM   1570 2HE2 GLN A 107       3.500  27.661  -2.133  1.00  0.62           H  
ATOM   1571  N   HIS A 108       2.856  20.654  -2.661  1.00  0.62           N  
ATOM   1572  CA  HIS A 108       3.286  19.522  -3.475  1.00  0.62           C  
ATOM   1573  C   HIS A 108       2.619  18.186  -3.159  1.00  0.62           C  
ATOM   1574  O   HIS A 108       2.696  17.240  -3.963  1.00  0.62           O  
ATOM   1575  CB  HIS A 108       4.790  19.400  -3.309  1.00  0.62           C  
ATOM   1576  CG  HIS A 108       5.488  20.685  -3.711  1.00  0.62           C  
ATOM   1577  ND1 HIS A 108       5.538  21.137  -5.017  1.00  0.62           N  
ATOM   1578  CD2 HIS A 108       6.120  21.625  -2.964  1.00  0.62           C  
ATOM   1579  CE1 HIS A 108       6.172  22.300  -5.052  1.00  0.62           C  
ATOM   1580  NE2 HIS A 108       6.532  22.616  -3.822  1.00  0.62           N  
ATOM   1581  H   HIS A 108       3.163  20.728  -1.691  1.00  0.62           H  
ATOM   1582  HA  HIS A 108       3.080  19.743  -4.520  1.00  0.62           H  
ATOM   1583 1HB  HIS A 108       5.031  19.182  -2.263  1.00  0.62           H  
ATOM   1584 2HB  HIS A 108       5.174  18.583  -3.919  1.00  0.62           H  
ATOM   1585  HD2 HIS A 108       6.264  21.608  -1.886  1.00  0.62           H  
ATOM   1586  HE1 HIS A 108       6.361  22.896  -5.943  1.00  0.62           H  
ATOM   1587  HE2 HIS A 108       7.027  23.454  -3.542  1.00  0.62           H  
ATOM   1588  N   CYS A 109       1.984  18.091  -2.000  1.00  0.62           N  
ATOM   1589  CA  CYS A 109       1.326  16.868  -1.621  1.00  0.62           C  
ATOM   1590  C   CYS A 109       0.086  17.165  -0.752  1.00  0.62           C  
ATOM   1591  O   CYS A 109      -0.064  16.583   0.329  1.00  0.62           O  
ATOM   1592  CB  CYS A 109       2.313  16.033  -0.846  1.00  0.62           C  
ATOM   1593  SG  CYS A 109       1.788  14.434  -0.613  1.00  0.62           S  
ATOM   1594  H   CYS A 109       1.942  18.869  -1.351  1.00  0.62           H  
ATOM   1595  HA  CYS A 109       1.033  16.320  -2.513  1.00  0.62           H  
ATOM   1596 1HB  CYS A 109       3.256  16.009  -1.376  1.00  0.62           H  
ATOM   1597 2HB  CYS A 109       2.494  16.486   0.131  1.00  0.62           H  
ATOM   1598  N   PRO A 110      -0.884  17.964  -1.251  1.00  0.62           N  
ATOM   1599  CA  PRO A 110      -2.056  18.439  -0.527  1.00  0.62           C  
ATOM   1600  C   PRO A 110      -3.008  17.352  -0.058  1.00  0.62           C  
ATOM   1601  O   PRO A 110      -3.762  17.556   0.890  1.00  0.62           O  
ATOM   1602  CB  PRO A 110      -2.759  19.315  -1.574  1.00  0.62           C  
ATOM   1603  CG  PRO A 110      -2.260  18.821  -2.908  1.00  0.62           C  
ATOM   1604  CD  PRO A 110      -0.833  18.429  -2.655  1.00  0.62           C  
ATOM   1605  HA  PRO A 110      -1.721  19.053   0.323  1.00  0.62           H  
ATOM   1606 1HB  PRO A 110      -3.851  19.225  -1.464  1.00  0.62           H  
ATOM   1607 2HB  PRO A 110      -2.505  20.366  -1.393  1.00  0.62           H  
ATOM   1608 1HG  PRO A 110      -2.881  17.984  -3.257  1.00  0.62           H  
ATOM   1609 2HG  PRO A 110      -2.348  19.620  -3.660  1.00  0.62           H  
ATOM   1610 1HD  PRO A 110      -0.537  17.642  -3.351  1.00  0.62           H  
ATOM   1611 2HD  PRO A 110      -0.208  19.336  -2.742  1.00  0.62           H  
ATOM   1612  N   GLU A 111      -2.965  16.193  -0.702  1.00  0.62           N  
ATOM   1613  CA  GLU A 111      -3.874  15.110  -0.361  1.00  0.62           C  
ATOM   1614  C   GLU A 111      -3.362  14.122   0.679  1.00  0.62           C  
ATOM   1615  O   GLU A 111      -4.088  13.180   1.029  1.00  0.62           O  
ATOM   1616  CB  GLU A 111      -4.274  14.355  -1.629  1.00  0.62           C  
ATOM   1617  CG  GLU A 111      -5.094  15.173  -2.612  1.00  0.62           C  
ATOM   1618  CD  GLU A 111      -6.436  15.566  -2.024  1.00  0.62           C  
ATOM   1619  OE1 GLU A 111      -6.935  14.819  -1.188  1.00  0.62           O  
ATOM   1620  OE2 GLU A 111      -6.966  16.581  -2.403  1.00  0.62           O  
ATOM   1621  H   GLU A 111      -2.310  16.061  -1.457  1.00  0.62           H  
ATOM   1622  HA  GLU A 111      -4.774  15.567   0.046  1.00  0.62           H  
ATOM   1623 1HB  GLU A 111      -3.373  14.020  -2.145  1.00  0.62           H  
ATOM   1624 2HB  GLU A 111      -4.847  13.469  -1.364  1.00  0.62           H  
ATOM   1625 1HG  GLU A 111      -4.541  16.077  -2.869  1.00  0.62           H  
ATOM   1626 2HG  GLU A 111      -5.247  14.596  -3.524  1.00  0.62           H  
ATOM   1627  N   ALA A 112      -2.147  14.326   1.175  1.00  0.61           N  
ATOM   1628  CA  ALA A 112      -1.565  13.420   2.152  1.00  0.61           C  
ATOM   1629  C   ALA A 112      -2.139  13.539   3.538  1.00  0.61           C  
ATOM   1630  O   ALA A 112      -2.640  14.586   3.953  1.00  0.61           O  
ATOM   1631  CB  ALA A 112      -0.098  13.648   2.266  1.00  0.61           C  
ATOM   1632  H   ALA A 112      -1.588  15.125   0.860  1.00  0.61           H  
ATOM   1633  HA  ALA A 112      -1.744  12.405   1.806  1.00  0.61           H  
ATOM   1634 1HB  ALA A 112       0.336  12.943   2.970  1.00  0.61           H  
ATOM   1635 2HB  ALA A 112       0.288  13.482   1.325  1.00  0.61           H  
ATOM   1636 3HB  ALA A 112       0.105  14.663   2.597  1.00  0.61           H  
ATOM   1637  N   MET A 113      -2.004  12.447   4.275  1.00  0.61           N  
ATOM   1638  CA  MET A 113      -2.320  12.468   5.686  1.00  0.61           C  
ATOM   1639  C   MET A 113      -1.094  13.075   6.341  1.00  0.61           C  
ATOM   1640  O   MET A 113       0.030  12.694   6.001  1.00  0.61           O  
ATOM   1641  CB  MET A 113      -2.543  11.066   6.216  1.00  0.61           C  
ATOM   1642  CG  MET A 113      -3.656  10.279   5.594  1.00  0.61           C  
ATOM   1643  SD  MET A 113      -5.234  10.973   5.855  1.00  0.61           S  
ATOM   1644  CE  MET A 113      -5.453  10.726   7.616  1.00  0.61           C  
ATOM   1645  H   MET A 113      -1.612  11.610   3.842  1.00  0.61           H  
ATOM   1646  HA  MET A 113      -3.182  13.105   5.874  1.00  0.61           H  
ATOM   1647 1HB  MET A 113      -1.635  10.499   6.067  1.00  0.61           H  
ATOM   1648 2HB  MET A 113      -2.723  11.116   7.290  1.00  0.61           H  
ATOM   1649 1HG  MET A 113      -3.483  10.234   4.521  1.00  0.61           H  
ATOM   1650 2HG  MET A 113      -3.657   9.267   5.989  1.00  0.61           H  
ATOM   1651 1HE  MET A 113      -6.413  11.115   7.917  1.00  0.61           H  
ATOM   1652 2HE  MET A 113      -5.430   9.673   7.836  1.00  0.61           H  
ATOM   1653 3HE  MET A 113      -4.658  11.241   8.162  1.00  0.61           H  
ATOM   1654  N   ILE A 114      -1.297  14.021   7.236  1.00  0.62           N  
ATOM   1655  CA  ILE A 114      -0.189  14.676   7.904  1.00  0.62           C  
ATOM   1656  C   ILE A 114      -0.182  14.289   9.377  1.00  0.62           C  
ATOM   1657  O   ILE A 114      -1.191  14.422  10.078  1.00  0.62           O  
ATOM   1658  CB  ILE A 114      -0.307  16.197   7.765  1.00  0.62           C  
ATOM   1659  CG1 ILE A 114      -0.504  16.565   6.304  1.00  0.62           C  
ATOM   1660  CG2 ILE A 114       0.945  16.887   8.345  1.00  0.62           C  
ATOM   1661  CD1 ILE A 114       0.621  16.200   5.376  1.00  0.62           C  
ATOM   1662  H   ILE A 114      -2.248  14.290   7.452  1.00  0.62           H  
ATOM   1663  HA  ILE A 114       0.746  14.352   7.453  1.00  0.62           H  
ATOM   1664  HB  ILE A 114      -1.184  16.539   8.304  1.00  0.62           H  
ATOM   1665 1HG1 ILE A 114      -1.412  16.068   5.948  1.00  0.62           H  
ATOM   1666 2HG1 ILE A 114      -0.670  17.592   6.267  1.00  0.62           H  
ATOM   1667 1HG2 ILE A 114       0.849  17.968   8.248  1.00  0.62           H  
ATOM   1668 2HG2 ILE A 114       1.051  16.627   9.400  1.00  0.62           H  
ATOM   1669 3HG2 ILE A 114       1.832  16.550   7.800  1.00  0.62           H  
ATOM   1670 1HD1 ILE A 114       0.371  16.507   4.360  1.00  0.62           H  
ATOM   1671 2HD1 ILE A 114       1.530  16.706   5.693  1.00  0.62           H  
ATOM   1672 3HD1 ILE A 114       0.772  15.128   5.395  1.00  0.62           H  
ATOM   1673  N   CYS A 115       0.956  13.801   9.823  1.00  0.64           N  
ATOM   1674  CA  CYS A 115       1.194  13.365  11.187  1.00  0.64           C  
ATOM   1675  C   CYS A 115       2.178  14.264  11.943  1.00  0.64           C  
ATOM   1676  O   CYS A 115       3.398  14.169  11.770  1.00  0.64           O  
ATOM   1677  CB  CYS A 115       1.688  11.936  11.083  1.00  0.64           C  
ATOM   1678  SG  CYS A 115       2.280  11.158  12.515  1.00  0.64           S  
ATOM   1679  H   CYS A 115       1.722  13.711   9.154  1.00  0.64           H  
ATOM   1680  HA  CYS A 115       0.243  13.370  11.721  1.00  0.64           H  
ATOM   1681 1HB  CYS A 115       0.874  11.325  10.705  1.00  0.64           H  
ATOM   1682 2HB  CYS A 115       2.455  11.899  10.336  1.00  0.64           H  
ATOM   1683  HG  CYS A 115       1.140  11.217  13.194  1.00  0.64           H  
ATOM   1684  N   VAL A 116       1.645  15.127  12.804  1.00  0.67           N  
ATOM   1685  CA  VAL A 116       2.487  16.066  13.530  1.00  0.67           C  
ATOM   1686  C   VAL A 116       3.025  15.424  14.800  1.00  0.67           C  
ATOM   1687  O   VAL A 116       2.275  14.925  15.647  1.00  0.67           O  
ATOM   1688  CB  VAL A 116       1.713  17.358  13.872  1.00  0.67           C  
ATOM   1689  CG1 VAL A 116       2.580  18.280  14.707  1.00  0.67           C  
ATOM   1690  CG2 VAL A 116       1.247  18.051  12.573  1.00  0.67           C  
ATOM   1691  H   VAL A 116       0.634  15.145  12.930  1.00  0.67           H  
ATOM   1692  HA  VAL A 116       3.332  16.336  12.895  1.00  0.67           H  
ATOM   1693  HB  VAL A 116       0.851  17.109  14.470  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 116       1.999  19.156  14.956  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 116       2.886  17.780  15.627  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 116       3.468  18.565  14.142  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 116       0.686  18.957  12.821  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 116       2.114  18.317  11.966  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 116       0.602  17.367  12.012  1.00  0.67           H  
ATOM   1700  N   ILE A 117       4.340  15.406  14.905  1.00  0.70           N  
ATOM   1701  CA  ILE A 117       5.042  14.803  16.020  1.00  0.70           C  
ATOM   1702  C   ILE A 117       5.727  15.900  16.838  1.00  0.70           C  
ATOM   1703  O   ILE A 117       5.722  15.875  18.067  1.00  0.70           O  
ATOM   1704  CB  ILE A 117       5.999  13.728  15.493  1.00  0.70           C  
ATOM   1705  CG1 ILE A 117       5.179  12.599  14.816  1.00  0.70           C  
ATOM   1706  CG2 ILE A 117       6.894  13.196  16.576  1.00  0.70           C  
ATOM   1707  CD1 ILE A 117       6.017  11.605  14.046  1.00  0.70           C  
ATOM   1708  H   ILE A 117       4.911  15.827  14.173  1.00  0.70           H  
ATOM   1709  HA  ILE A 117       4.316  14.311  16.665  1.00  0.70           H  
ATOM   1710  HB  ILE A 117       6.591  14.161  14.720  1.00  0.70           H  
ATOM   1711 1HG1 ILE A 117       4.620  12.064  15.581  1.00  0.70           H  
ATOM   1712 2HG1 ILE A 117       4.473  13.043  14.117  1.00  0.70           H  
ATOM   1713 1HG2 ILE A 117       7.555  12.460  16.148  1.00  0.70           H  
ATOM   1714 2HG2 ILE A 117       7.480  14.013  17.000  1.00  0.70           H  
ATOM   1715 3HG2 ILE A 117       6.292  12.736  17.359  1.00  0.70           H  
ATOM   1716 1HD1 ILE A 117       5.371  10.848  13.597  1.00  0.70           H  
ATOM   1717 2HD1 ILE A 117       6.563  12.126  13.264  1.00  0.70           H  
ATOM   1718 3HD1 ILE A 117       6.722  11.125  14.723  1.00  0.70           H  
ATOM   1719  N   ALA A 118       6.323  16.865  16.133  1.00  0.74           N  
ATOM   1720  CA  ALA A 118       7.048  17.983  16.737  1.00  0.74           C  
ATOM   1721  C   ALA A 118       6.246  18.702  17.828  1.00  0.74           C  
ATOM   1722  O   ALA A 118       5.067  19.011  17.651  1.00  0.74           O  
ATOM   1723  CB  ALA A 118       7.379  18.977  15.652  1.00  0.74           C  
ATOM   1724  H   ALA A 118       6.326  16.796  15.119  1.00  0.74           H  
ATOM   1725  HA  ALA A 118       7.966  17.593  17.179  1.00  0.74           H  
ATOM   1726 1HB  ALA A 118       7.952  19.807  16.064  1.00  0.74           H  
ATOM   1727 2HB  ALA A 118       7.965  18.473  14.883  1.00  0.74           H  
ATOM   1728 3HB  ALA A 118       6.461  19.356  15.213  1.00  0.74           H  
ATOM   1729  N   ASN A 119       6.917  18.976  18.955  1.00  0.76           N  
ATOM   1730  CA  ASN A 119       6.295  19.611  20.119  1.00  0.76           C  
ATOM   1731  C   ASN A 119       6.325  21.159  20.182  1.00  0.76           C  
ATOM   1732  O   ASN A 119       7.252  21.795  19.689  1.00  0.76           O  
ATOM   1733  CB  ASN A 119       6.933  19.051  21.386  1.00  0.76           C  
ATOM   1734  CG  ASN A 119       6.620  17.600  21.571  1.00  0.76           C  
ATOM   1735  OD1 ASN A 119       5.499  17.176  21.308  1.00  0.76           O  
ATOM   1736  ND2 ASN A 119       7.576  16.829  22.012  1.00  0.76           N  
ATOM   1737  H   ASN A 119       7.888  18.701  19.016  1.00  0.76           H  
ATOM   1738  HA  ASN A 119       5.262  19.291  20.105  1.00  0.76           H  
ATOM   1739 1HB  ASN A 119       8.017  19.174  21.331  1.00  0.76           H  
ATOM   1740 2HB  ASN A 119       6.588  19.603  22.257  1.00  0.76           H  
ATOM   1741 1HD2 ASN A 119       7.393  15.855  22.143  1.00  0.76           H  
ATOM   1742 2HD2 ASN A 119       8.478  17.208  22.213  1.00  0.76           H  
ATOM   1743  N   PRO A 120       5.336  21.769  20.861  1.00  0.77           N  
ATOM   1744  CA  PRO A 120       4.103  21.214  21.387  1.00  0.77           C  
ATOM   1745  C   PRO A 120       3.094  20.968  20.268  1.00  0.77           C  
ATOM   1746  O   PRO A 120       2.753  21.881  19.502  1.00  0.77           O  
ATOM   1747  CB  PRO A 120       3.653  22.282  22.390  1.00  0.77           C  
ATOM   1748  CG  PRO A 120       4.258  23.574  21.876  1.00  0.77           C  
ATOM   1749  CD  PRO A 120       5.540  23.171  21.155  1.00  0.77           C  
ATOM   1750  HA  PRO A 120       4.330  20.285  21.919  1.00  0.77           H  
ATOM   1751 1HB  PRO A 120       2.553  22.322  22.428  1.00  0.77           H  
ATOM   1752 2HB  PRO A 120       4.000  22.016  23.401  1.00  0.77           H  
ATOM   1753 1HG  PRO A 120       3.555  24.097  21.227  1.00  0.77           H  
ATOM   1754 2HG  PRO A 120       4.461  24.248  22.724  1.00  0.77           H  
ATOM   1755 1HD  PRO A 120       5.631  23.711  20.215  1.00  0.77           H  
ATOM   1756 2HD  PRO A 120       6.427  23.309  21.799  1.00  0.77           H  
ATOM   1757  N   VAL A 121       2.567  19.762  20.233  1.00  0.75           N  
ATOM   1758  CA  VAL A 121       1.658  19.310  19.196  1.00  0.75           C  
ATOM   1759  C   VAL A 121       0.347  20.103  19.263  1.00  0.75           C  
ATOM   1760  O   VAL A 121      -0.230  20.471  18.241  1.00  0.75           O  
ATOM   1761  CB  VAL A 121       1.437  17.798  19.292  1.00  0.75           C  
ATOM   1762  CG1 VAL A 121       0.441  17.392  18.326  1.00  0.75           C  
ATOM   1763  CG2 VAL A 121       2.742  17.072  19.014  1.00  0.75           C  
ATOM   1764  H   VAL A 121       2.847  19.105  20.961  1.00  0.75           H  
ATOM   1765  HA  VAL A 121       2.134  19.485  18.234  1.00  0.75           H  
ATOM   1766  HB  VAL A 121       1.076  17.551  20.284  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 121       0.295  16.317  18.415  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 121      -0.476  17.922  18.528  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 121       0.789  17.633  17.322  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 121       2.592  15.995  19.081  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 121       3.096  17.320  18.016  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 121       3.491  17.373  19.738  1.00  0.75           H  
ATOM   1773  N   ASN A 122      -0.103  20.412  20.481  1.00  0.73           N  
ATOM   1774  CA  ASN A 122      -1.337  21.177  20.700  1.00  0.73           C  
ATOM   1775  C   ASN A 122      -1.335  22.574  20.057  1.00  0.73           C  
ATOM   1776  O   ASN A 122      -2.403  23.152  19.849  1.00  0.73           O  
ATOM   1777  CB  ASN A 122      -1.613  21.381  22.186  1.00  0.73           C  
ATOM   1778  CG  ASN A 122      -2.164  20.223  22.917  1.00  0.73           C  
ATOM   1779  OD1 ASN A 122      -1.478  19.464  23.655  1.00  0.73           O  
ATOM   1780  ND2 ASN A 122      -3.435  20.078  22.728  1.00  0.73           N  
ATOM   1781  H   ASN A 122       0.422  20.089  21.275  1.00  0.73           H  
ATOM   1782  HA  ASN A 122      -2.164  20.617  20.257  1.00  0.73           H  
ATOM   1783 1HB  ASN A 122      -0.688  21.684  22.676  1.00  0.73           H  
ATOM   1784 2HB  ASN A 122      -2.315  22.210  22.294  1.00  0.73           H  
ATOM   1785 1HD2 ASN A 122      -3.936  19.318  23.146  1.00  0.73           H  
ATOM   1786 2HD2 ASN A 122      -3.927  20.718  22.134  1.00  0.73           H  
ATOM   1787  N   SER A 123      -0.155  23.144  19.785  1.00  0.71           N  
ATOM   1788  CA  SER A 123      -0.102  24.459  19.158  1.00  0.71           C  
ATOM   1789  C   SER A 123       0.300  24.278  17.694  1.00  0.71           C  
ATOM   1790  O   SER A 123      -0.154  25.001  16.797  1.00  0.71           O  
ATOM   1791  CB  SER A 123       0.898  25.330  19.862  1.00  0.71           C  
ATOM   1792  OG  SER A 123       0.553  25.546  21.186  1.00  0.71           O  
ATOM   1793  H   SER A 123       0.716  22.651  19.955  1.00  0.71           H  
ATOM   1794  HA  SER A 123      -1.087  24.924  19.204  1.00  0.71           H  
ATOM   1795 1HB  SER A 123       1.882  24.885  19.793  1.00  0.71           H  
ATOM   1796 2HB  SER A 123       0.911  26.276  19.363  1.00  0.71           H  
ATOM   1797  HG  SER A 123      -0.281  26.047  21.147  1.00  0.71           H  
ATOM   1798  N   THR A 124       1.136  23.273  17.454  1.00  0.68           N  
ATOM   1799  CA  THR A 124       1.664  22.977  16.141  1.00  0.68           C  
ATOM   1800  C   THR A 124       0.560  22.569  15.170  1.00  0.68           C  
ATOM   1801  O   THR A 124       0.599  22.920  13.989  1.00  0.68           O  
ATOM   1802  CB  THR A 124       2.734  21.910  16.238  1.00  0.68           C  
ATOM   1803  OG1 THR A 124       3.785  22.369  17.088  1.00  0.68           O  
ATOM   1804  CG2 THR A 124       3.281  21.659  14.929  1.00  0.68           C  
ATOM   1805  H   THR A 124       1.478  22.701  18.226  1.00  0.68           H  
ATOM   1806  HA  THR A 124       2.134  23.874  15.753  1.00  0.68           H  
ATOM   1807  HB  THR A 124       2.309  21.004  16.637  1.00  0.68           H  
ATOM   1808  HG1 THR A 124       3.469  22.349  18.014  1.00  0.68           H  
ATOM   1809 1HG2 THR A 124       4.046  20.895  15.020  1.00  0.68           H  
ATOM   1810 2HG2 THR A 124       2.491  21.319  14.263  1.00  0.68           H  
ATOM   1811 3HG2 THR A 124       3.713  22.580  14.546  1.00  0.68           H  
ATOM   1812  N   ILE A 125      -0.403  21.777  15.637  1.00  0.66           N  
ATOM   1813  CA  ILE A 125      -1.490  21.358  14.766  1.00  0.66           C  
ATOM   1814  C   ILE A 125      -2.265  22.548  14.196  1.00  0.66           C  
ATOM   1815  O   ILE A 125      -2.440  22.582  12.986  1.00  0.66           O  
ATOM   1816  CB  ILE A 125      -2.426  20.390  15.448  1.00  0.66           C  
ATOM   1817  CG1 ILE A 125      -1.786  19.200  15.685  1.00  0.66           C  
ATOM   1818  CG2 ILE A 125      -3.685  20.190  14.577  1.00  0.66           C  
ATOM   1819  CD1 ILE A 125      -2.583  18.522  16.586  1.00  0.66           C  
ATOM   1820  H   ILE A 125      -0.375  21.460  16.607  1.00  0.66           H  
ATOM   1821  HA  ILE A 125      -1.049  20.819  13.928  1.00  0.66           H  
ATOM   1822  HB  ILE A 125      -2.671  20.723  16.418  1.00  0.66           H  
ATOM   1823 1HG1 ILE A 125      -1.672  18.612  14.772  1.00  0.66           H  
ATOM   1824 2HG1 ILE A 125      -0.804  19.370  16.114  1.00  0.66           H  
ATOM   1825 1HG2 ILE A 125      -4.359  19.486  15.064  1.00  0.66           H  
ATOM   1826 2HG2 ILE A 125      -4.199  21.136  14.438  1.00  0.66           H  
ATOM   1827 3HG2 ILE A 125      -3.392  19.797  13.604  1.00  0.66           H  
ATOM   1828 1HD1 ILE A 125      -2.157  17.649  16.823  1.00  0.66           H  
ATOM   1829 2HD1 ILE A 125      -2.691  19.121  17.495  1.00  0.66           H  
ATOM   1830 3HD1 ILE A 125      -3.558  18.355  16.135  1.00  0.66           H  
ATOM   1831  N   PRO A 126      -2.835  23.491  14.993  1.00  0.65           N  
ATOM   1832  CA  PRO A 126      -3.418  24.720  14.499  1.00  0.65           C  
ATOM   1833  C   PRO A 126      -2.495  25.450  13.537  1.00  0.65           C  
ATOM   1834  O   PRO A 126      -2.957  25.944  12.520  1.00  0.65           O  
ATOM   1835  CB  PRO A 126      -3.630  25.498  15.777  1.00  0.65           C  
ATOM   1836  CG  PRO A 126      -3.889  24.453  16.790  1.00  0.65           C  
ATOM   1837  CD  PRO A 126      -3.031  23.312  16.441  1.00  0.65           C  
ATOM   1838  HA  PRO A 126      -4.383  24.493  14.021  1.00  0.65           H  
ATOM   1839 1HB  PRO A 126      -2.741  26.094  15.999  1.00  0.65           H  
ATOM   1840 2HB  PRO A 126      -4.466  26.200  15.659  1.00  0.65           H  
ATOM   1841 1HG  PRO A 126      -3.632  24.827  17.766  1.00  0.65           H  
ATOM   1842 2HG  PRO A 126      -4.934  24.198  16.813  1.00  0.65           H  
ATOM   1843 1HD  PRO A 126      -2.120  23.301  17.010  1.00  0.65           H  
ATOM   1844 2HD  PRO A 126      -3.678  22.483  16.658  1.00  0.65           H  
ATOM   1845  N   ILE A 127      -1.175  25.431  13.777  1.00  0.64           N  
ATOM   1846  CA  ILE A 127      -0.295  26.071  12.803  1.00  0.64           C  
ATOM   1847  C   ILE A 127      -0.344  25.337  11.481  1.00  0.64           C  
ATOM   1848  O   ILE A 127      -0.515  25.942  10.419  1.00  0.64           O  
ATOM   1849  CB  ILE A 127       1.168  26.127  13.288  1.00  0.64           C  
ATOM   1850  CG1 ILE A 127       1.270  27.060  14.389  1.00  0.64           C  
ATOM   1851  CG2 ILE A 127       2.180  26.432  12.160  1.00  0.64           C  
ATOM   1852  CD1 ILE A 127       2.541  27.005  15.023  1.00  0.64           C  
ATOM   1853  H   ILE A 127      -0.789  25.043  14.638  1.00  0.64           H  
ATOM   1854  HA  ILE A 127      -0.645  27.084  12.653  1.00  0.64           H  
ATOM   1855  HB  ILE A 127       1.424  25.167  13.689  1.00  0.64           H  
ATOM   1856 1HG1 ILE A 127       1.117  28.054  14.024  1.00  0.64           H  
ATOM   1857 2HG1 ILE A 127       0.503  26.837  15.111  1.00  0.64           H  
ATOM   1858 1HG2 ILE A 127       3.194  26.420  12.570  1.00  0.64           H  
ATOM   1859 2HG2 ILE A 127       2.101  25.673  11.381  1.00  0.64           H  
ATOM   1860 3HG2 ILE A 127       1.988  27.393  11.736  1.00  0.64           H  
ATOM   1861 1HD1 ILE A 127       2.570  27.734  15.801  1.00  0.64           H  
ATOM   1862 2HD1 ILE A 127       2.725  26.021  15.425  1.00  0.64           H  
ATOM   1863 3HD1 ILE A 127       3.276  27.234  14.272  1.00  0.64           H  
ATOM   1864  N   THR A 128      -0.257  24.024  11.550  1.00  0.63           N  
ATOM   1865  CA  THR A 128      -0.280  23.190  10.373  1.00  0.63           C  
ATOM   1866  C   THR A 128      -1.587  23.449   9.617  1.00  0.63           C  
ATOM   1867  O   THR A 128      -1.600  23.685   8.405  1.00  0.63           O  
ATOM   1868  CB  THR A 128      -0.190  21.714  10.809  1.00  0.63           C  
ATOM   1869  OG1 THR A 128       1.022  21.514  11.552  1.00  0.63           O  
ATOM   1870  CG2 THR A 128      -0.202  20.799   9.649  1.00  0.63           C  
ATOM   1871  H   THR A 128      -0.134  23.586  12.460  1.00  0.63           H  
ATOM   1872  HA  THR A 128       0.569  23.446   9.741  1.00  0.63           H  
ATOM   1873  HB  THR A 128      -1.028  21.468  11.431  1.00  0.63           H  
ATOM   1874  HG1 THR A 128       0.995  22.090  12.352  1.00  0.63           H  
ATOM   1875 1HG2 THR A 128      -0.140  19.769   9.994  1.00  0.63           H  
ATOM   1876 2HG2 THR A 128      -1.127  20.949   9.117  1.00  0.63           H  
ATOM   1877 3HG2 THR A 128       0.642  21.013   9.004  1.00  0.63           H  
ATOM   1878  N   ALA A 129      -2.690  23.445  10.363  1.00  0.63           N  
ATOM   1879  CA  ALA A 129      -4.015  23.649   9.814  1.00  0.63           C  
ATOM   1880  C   ALA A 129      -4.179  25.009   9.158  1.00  0.63           C  
ATOM   1881  O   ALA A 129      -4.684  25.090   8.035  1.00  0.63           O  
ATOM   1882  CB  ALA A 129      -5.032  23.522  10.933  1.00  0.63           C  
ATOM   1883  H   ALA A 129      -2.599  23.269  11.357  1.00  0.63           H  
ATOM   1884  HA  ALA A 129      -4.190  22.886   9.061  1.00  0.63           H  
ATOM   1885 1HB  ALA A 129      -6.026  23.666  10.554  1.00  0.63           H  
ATOM   1886 2HB  ALA A 129      -4.948  22.540  11.400  1.00  0.63           H  
ATOM   1887 3HB  ALA A 129      -4.836  24.287  11.674  1.00  0.63           H  
ATOM   1888  N   GLU A 130      -3.705  26.072   9.814  1.00  0.63           N  
ATOM   1889  CA  GLU A 130      -3.857  27.411   9.265  1.00  0.63           C  
ATOM   1890  C   GLU A 130      -3.010  27.578   8.011  1.00  0.63           C  
ATOM   1891  O   GLU A 130      -3.436  28.240   7.066  1.00  0.63           O  
ATOM   1892  CB  GLU A 130      -3.541  28.484  10.311  1.00  0.63           C  
ATOM   1893  CG  GLU A 130      -4.549  28.624  11.479  1.00  0.63           C  
ATOM   1894  CD  GLU A 130      -5.945  29.050  11.078  1.00  0.63           C  
ATOM   1895  OE1 GLU A 130      -6.082  30.033  10.392  1.00  0.63           O  
ATOM   1896  OE2 GLU A 130      -6.886  28.377  11.469  1.00  0.63           O  
ATOM   1897  H   GLU A 130      -3.274  25.956  10.728  1.00  0.63           H  
ATOM   1898  HA  GLU A 130      -4.896  27.539   8.981  1.00  0.63           H  
ATOM   1899 1HB  GLU A 130      -2.582  28.265  10.756  1.00  0.63           H  
ATOM   1900 2HB  GLU A 130      -3.479  29.451   9.826  1.00  0.63           H  
ATOM   1901 1HG  GLU A 130      -4.627  27.674  11.993  1.00  0.63           H  
ATOM   1902 2HG  GLU A 130      -4.149  29.348  12.186  1.00  0.63           H  
ATOM   1903  N   VAL A 131      -1.830  26.962   7.967  1.00  0.63           N  
ATOM   1904  CA  VAL A 131      -1.019  27.049   6.761  1.00  0.63           C  
ATOM   1905  C   VAL A 131      -1.744  26.351   5.605  1.00  0.63           C  
ATOM   1906  O   VAL A 131      -1.837  26.897   4.499  1.00  0.63           O  
ATOM   1907  CB  VAL A 131       0.382  26.473   7.000  1.00  0.63           C  
ATOM   1908  CG1 VAL A 131       1.151  26.360   5.709  1.00  0.63           C  
ATOM   1909  CG2 VAL A 131       1.150  27.399   7.939  1.00  0.63           C  
ATOM   1910  H   VAL A 131      -1.487  26.442   8.779  1.00  0.63           H  
ATOM   1911  HA  VAL A 131      -0.899  28.102   6.507  1.00  0.63           H  
ATOM   1912  HB  VAL A 131       0.292  25.488   7.447  1.00  0.63           H  
ATOM   1913 1HG1 VAL A 131       2.138  25.959   5.925  1.00  0.63           H  
ATOM   1914 2HG1 VAL A 131       0.625  25.690   5.042  1.00  0.63           H  
ATOM   1915 3HG1 VAL A 131       1.251  27.340   5.245  1.00  0.63           H  
ATOM   1916 1HG2 VAL A 131       2.132  26.983   8.112  1.00  0.63           H  
ATOM   1917 2HG2 VAL A 131       1.244  28.386   7.490  1.00  0.63           H  
ATOM   1918 3HG2 VAL A 131       0.622  27.482   8.876  1.00  0.63           H  
ATOM   1919  N   PHE A 132      -2.313  25.171   5.858  1.00  0.63           N  
ATOM   1920  CA  PHE A 132      -3.055  24.502   4.799  1.00  0.63           C  
ATOM   1921  C   PHE A 132      -4.257  25.371   4.365  1.00  0.63           C  
ATOM   1922  O   PHE A 132      -4.543  25.493   3.166  1.00  0.63           O  
ATOM   1923  CB  PHE A 132      -3.515  23.106   5.242  1.00  0.63           C  
ATOM   1924  CG  PHE A 132      -2.451  21.998   5.201  1.00  0.63           C  
ATOM   1925  CD1 PHE A 132      -2.022  21.383   6.337  1.00  0.63           C  
ATOM   1926  CD2 PHE A 132      -1.913  21.554   4.012  1.00  0.63           C  
ATOM   1927  CE1 PHE A 132      -1.091  20.367   6.278  1.00  0.63           C  
ATOM   1928  CE2 PHE A 132      -0.983  20.550   3.967  1.00  0.63           C  
ATOM   1929  CZ  PHE A 132      -0.575  19.972   5.084  1.00  0.63           C  
ATOM   1930  H   PHE A 132      -2.216  24.736   6.780  1.00  0.63           H  
ATOM   1931  HA  PHE A 132      -2.394  24.381   3.941  1.00  0.63           H  
ATOM   1932 1HB  PHE A 132      -3.889  23.170   6.263  1.00  0.63           H  
ATOM   1933 2HB  PHE A 132      -4.331  22.800   4.617  1.00  0.63           H  
ATOM   1934  HD1 PHE A 132      -2.425  21.700   7.289  1.00  0.63           H  
ATOM   1935  HD2 PHE A 132      -2.220  21.998   3.105  1.00  0.63           H  
ATOM   1936  HE1 PHE A 132      -0.756  19.880   7.177  1.00  0.63           H  
ATOM   1937  HE2 PHE A 132      -0.574  20.214   3.027  1.00  0.63           H  
ATOM   1938  HZ  PHE A 132       0.166  19.185   5.032  1.00  0.63           H  
ATOM   1939  N   LYS A 133      -4.927  26.046   5.320  1.00  0.64           N  
ATOM   1940  CA  LYS A 133      -6.050  26.924   4.960  1.00  0.64           C  
ATOM   1941  C   LYS A 133      -5.586  28.079   4.079  1.00  0.64           C  
ATOM   1942  O   LYS A 133      -6.242  28.407   3.089  1.00  0.64           O  
ATOM   1943  CB  LYS A 133      -6.727  27.533   6.193  1.00  0.64           C  
ATOM   1944  CG  LYS A 133      -7.533  26.582   7.060  1.00  0.64           C  
ATOM   1945  CD  LYS A 133      -8.086  27.327   8.236  1.00  0.64           C  
ATOM   1946  CE  LYS A 133      -8.790  26.436   9.220  1.00  0.64           C  
ATOM   1947  NZ  LYS A 133      -9.266  27.240  10.393  1.00  0.64           N  
ATOM   1948  H   LYS A 133      -4.680  25.916   6.302  1.00  0.64           H  
ATOM   1949  HA  LYS A 133      -6.782  26.345   4.401  1.00  0.64           H  
ATOM   1950 1HB  LYS A 133      -5.971  27.985   6.827  1.00  0.64           H  
ATOM   1951 2HB  LYS A 133      -7.393  28.333   5.877  1.00  0.64           H  
ATOM   1952 1HG  LYS A 133      -8.358  26.168   6.485  1.00  0.64           H  
ATOM   1953 2HG  LYS A 133      -6.911  25.774   7.412  1.00  0.64           H  
ATOM   1954 1HD  LYS A 133      -7.275  27.839   8.751  1.00  0.64           H  
ATOM   1955 2HD  LYS A 133      -8.789  28.079   7.886  1.00  0.64           H  
ATOM   1956 1HE  LYS A 133      -9.640  25.953   8.742  1.00  0.64           H  
ATOM   1957 2HE  LYS A 133      -8.096  25.667   9.570  1.00  0.64           H  
ATOM   1958 1HZ  LYS A 133      -9.722  26.650  11.062  1.00  0.64           H  
ATOM   1959 2HZ  LYS A 133      -8.442  27.687  10.834  1.00  0.64           H  
ATOM   1960 3HZ  LYS A 133      -9.902  27.954  10.083  1.00  0.64           H  
ATOM   1961  N   LYS A 134      -4.410  28.638   4.380  1.00  0.64           N  
ATOM   1962  CA  LYS A 134      -3.856  29.762   3.624  1.00  0.64           C  
ATOM   1963  C   LYS A 134      -3.575  29.381   2.177  1.00  0.64           C  
ATOM   1964  O   LYS A 134      -3.661  30.220   1.277  1.00  0.64           O  
ATOM   1965  CB  LYS A 134      -2.580  30.280   4.296  1.00  0.64           C  
ATOM   1966  CG  LYS A 134      -2.799  31.024   5.626  1.00  0.64           C  
ATOM   1967  CD  LYS A 134      -3.385  32.411   5.395  1.00  0.64           C  
ATOM   1968  CE  LYS A 134      -3.482  33.216   6.691  1.00  0.64           C  
ATOM   1969  NZ  LYS A 134      -4.037  34.571   6.447  1.00  0.64           N  
ATOM   1970  H   LYS A 134      -3.910  28.314   5.208  1.00  0.64           H  
ATOM   1971  HA  LYS A 134      -4.591  30.565   3.619  1.00  0.64           H  
ATOM   1972 1HB  LYS A 134      -1.911  29.443   4.491  1.00  0.64           H  
ATOM   1973 2HB  LYS A 134      -2.061  30.956   3.618  1.00  0.64           H  
ATOM   1974 1HG  LYS A 134      -3.517  30.475   6.220  1.00  0.64           H  
ATOM   1975 2HG  LYS A 134      -1.874  31.083   6.184  1.00  0.64           H  
ATOM   1976 1HD  LYS A 134      -2.745  32.961   4.698  1.00  0.64           H  
ATOM   1977 2HD  LYS A 134      -4.377  32.318   4.955  1.00  0.64           H  
ATOM   1978 1HE  LYS A 134      -4.117  32.686   7.402  1.00  0.64           H  
ATOM   1979 2HE  LYS A 134      -2.494  33.327   7.119  1.00  0.64           H  
ATOM   1980 1HZ  LYS A 134      -4.073  35.082   7.316  1.00  0.64           H  
ATOM   1981 2HZ  LYS A 134      -3.424  35.066   5.789  1.00  0.64           H  
ATOM   1982 3HZ  LYS A 134      -4.963  34.498   6.057  1.00  0.64           H  
ATOM   1983  N   HIS A 135      -3.292  28.103   1.943  1.00  0.64           N  
ATOM   1984  CA  HIS A 135      -3.049  27.617   0.594  1.00  0.64           C  
ATOM   1985  C   HIS A 135      -4.316  27.064  -0.078  1.00  0.64           C  
ATOM   1986  O   HIS A 135      -4.252  26.561  -1.201  1.00  0.64           O  
ATOM   1987  CB  HIS A 135      -1.967  26.543   0.604  1.00  0.64           C  
ATOM   1988  CG  HIS A 135      -0.606  27.049   0.962  1.00  0.64           C  
ATOM   1989  ND1 HIS A 135       0.114  27.896   0.144  1.00  0.64           N  
ATOM   1990  CD2 HIS A 135       0.166  26.823   2.038  1.00  0.64           C  
ATOM   1991  CE1 HIS A 135       1.273  28.167   0.715  1.00  0.64           C  
ATOM   1992  NE2 HIS A 135       1.329  27.529   1.860  1.00  0.64           N  
ATOM   1993  H   HIS A 135      -3.194  27.468   2.739  1.00  0.64           H  
ATOM   1994  HA  HIS A 135      -2.690  28.439  -0.021  1.00  0.64           H  
ATOM   1995 1HB  HIS A 135      -2.237  25.795   1.348  1.00  0.64           H  
ATOM   1996 2HB  HIS A 135      -1.921  26.046  -0.364  1.00  0.64           H  
ATOM   1997  HD1 HIS A 135      -0.179  28.258  -0.742  1.00  0.64           H  
ATOM   1998  HD2 HIS A 135       0.018  26.224   2.922  1.00  0.64           H  
ATOM   1999  HE1 HIS A 135       1.993  28.821   0.226  1.00  0.64           H  
ATOM   2000  N   GLY A 136      -5.465  27.142   0.607  1.00  0.65           N  
ATOM   2001  CA  GLY A 136      -6.739  26.674   0.065  1.00  0.65           C  
ATOM   2002  C   GLY A 136      -6.906  25.152   0.037  1.00  0.65           C  
ATOM   2003  O   GLY A 136      -7.719  24.637  -0.731  1.00  0.65           O  
ATOM   2004  H   GLY A 136      -5.481  27.574   1.528  1.00  0.65           H  
ATOM   2005 1HA  GLY A 136      -7.543  27.110   0.658  1.00  0.65           H  
ATOM   2006 2HA  GLY A 136      -6.855  27.065  -0.944  1.00  0.65           H  
ATOM   2007  N   VAL A 137      -6.128  24.429   0.843  1.00  0.65           N  
ATOM   2008  CA  VAL A 137      -6.163  22.968   0.819  1.00  0.65           C  
ATOM   2009  C   VAL A 137      -6.484  22.289   2.154  1.00  0.65           C  
ATOM   2010  O   VAL A 137      -6.206  21.104   2.327  1.00  0.65           O  
ATOM   2011  CB  VAL A 137      -4.810  22.447   0.327  1.00  0.65           C  
ATOM   2012  CG1 VAL A 137      -4.538  22.864  -1.113  1.00  0.65           C  
ATOM   2013  CG2 VAL A 137      -3.779  22.989   1.187  1.00  0.65           C  
ATOM   2014  H   VAL A 137      -5.493  24.898   1.492  1.00  0.65           H  
ATOM   2015  HA  VAL A 137      -6.925  22.666   0.101  1.00  0.65           H  
ATOM   2016  HB  VAL A 137      -4.805  21.357   0.377  1.00  0.65           H  
ATOM   2017 1HG1 VAL A 137      -3.566  22.484  -1.428  1.00  0.65           H  
ATOM   2018 2HG1 VAL A 137      -5.313  22.460  -1.761  1.00  0.65           H  
ATOM   2019 3HG1 VAL A 137      -4.533  23.950  -1.187  1.00  0.65           H  
ATOM   2020 1HG2 VAL A 137      -2.822  22.605   0.861  1.00  0.65           H  
ATOM   2021 2HG2 VAL A 137      -3.790  24.071   1.128  1.00  0.65           H  
ATOM   2022 3HG2 VAL A 137      -3.994  22.682   2.193  1.00  0.65           H  
ATOM   2023  N   TYR A 138      -7.022  23.018   3.114  1.00  0.65           N  
ATOM   2024  CA  TYR A 138      -7.316  22.411   4.412  1.00  0.65           C  
ATOM   2025  C   TYR A 138      -8.339  21.296   4.363  1.00  0.65           C  
ATOM   2026  O   TYR A 138      -9.399  21.423   3.748  1.00  0.65           O  
ATOM   2027  CB  TYR A 138      -7.748  23.449   5.424  1.00  0.65           C  
ATOM   2028  CG  TYR A 138      -8.025  22.889   6.813  1.00  0.65           C  
ATOM   2029  CD1 TYR A 138      -6.972  22.476   7.573  1.00  0.65           C  
ATOM   2030  CD2 TYR A 138      -9.307  22.830   7.336  1.00  0.65           C  
ATOM   2031  CE1 TYR A 138      -7.176  21.981   8.838  1.00  0.65           C  
ATOM   2032  CE2 TYR A 138      -9.503  22.345   8.628  1.00  0.65           C  
ATOM   2033  CZ  TYR A 138      -8.421  21.921   9.374  1.00  0.65           C  
ATOM   2034  OH  TYR A 138      -8.581  21.442  10.673  1.00  0.65           O  
ATOM   2035  H   TYR A 138      -7.238  23.987   2.936  1.00  0.65           H  
ATOM   2036  HA  TYR A 138      -6.399  21.960   4.784  1.00  0.65           H  
ATOM   2037 1HB  TYR A 138      -6.962  24.174   5.517  1.00  0.65           H  
ATOM   2038 2HB  TYR A 138      -8.638  23.965   5.072  1.00  0.65           H  
ATOM   2039  HD1 TYR A 138      -5.964  22.531   7.169  1.00  0.65           H  
ATOM   2040  HD2 TYR A 138     -10.156  23.169   6.743  1.00  0.65           H  
ATOM   2041  HE1 TYR A 138      -6.329  21.643   9.422  1.00  0.65           H  
ATOM   2042  HE2 TYR A 138     -10.507  22.303   9.048  1.00  0.65           H  
ATOM   2043  HH  TYR A 138      -9.511  21.486  10.908  1.00  0.65           H  
ATOM   2044  N   ASN A 139      -8.012  20.214   5.051  1.00  0.65           N  
ATOM   2045  CA  ASN A 139      -8.879  19.065   5.182  1.00  0.65           C  
ATOM   2046  C   ASN A 139      -8.693  18.473   6.584  1.00  0.65           C  
ATOM   2047  O   ASN A 139      -7.705  17.782   6.838  1.00  0.65           O  
ATOM   2048  CB  ASN A 139      -8.623  18.030   4.108  1.00  0.65           C  
ATOM   2049  CG  ASN A 139      -9.618  16.861   4.167  1.00  0.65           C  
ATOM   2050  OD1 ASN A 139     -10.152  16.461   5.225  1.00  0.65           O  
ATOM   2051  ND2 ASN A 139      -9.886  16.303   3.009  1.00  0.65           N  
ATOM   2052  H   ASN A 139      -7.109  20.202   5.504  1.00  0.65           H  
ATOM   2053  HA  ASN A 139      -9.890  19.414   5.031  1.00  0.65           H  
ATOM   2054 1HB  ASN A 139      -8.692  18.505   3.126  1.00  0.65           H  
ATOM   2055 2HB  ASN A 139      -7.610  17.640   4.210  1.00  0.65           H  
ATOM   2056 1HD2 ASN A 139     -10.530  15.538   2.959  1.00  0.65           H  
ATOM   2057 2HD2 ASN A 139      -9.453  16.649   2.174  1.00  0.65           H  
ATOM   2058  N   PRO A 140      -9.635  18.690   7.515  1.00  0.65           N  
ATOM   2059  CA  PRO A 140      -9.541  18.334   8.917  1.00  0.65           C  
ATOM   2060  C   PRO A 140      -9.450  16.835   9.152  1.00  0.65           C  
ATOM   2061  O   PRO A 140      -9.041  16.406  10.227  1.00  0.65           O  
ATOM   2062  CB  PRO A 140     -10.842  18.894   9.498  1.00  0.65           C  
ATOM   2063  CG  PRO A 140     -11.801  18.938   8.342  1.00  0.65           C  
ATOM   2064  CD  PRO A 140     -10.956  19.245   7.132  1.00  0.65           C  
ATOM   2065  HA  PRO A 140      -8.668  18.843   9.354  1.00  0.65           H  
ATOM   2066 1HB  PRO A 140     -11.195  18.239  10.311  1.00  0.65           H  
ATOM   2067 2HB  PRO A 140     -10.668  19.875   9.941  1.00  0.65           H  
ATOM   2068 1HG  PRO A 140     -12.322  17.968   8.256  1.00  0.65           H  
ATOM   2069 2HG  PRO A 140     -12.577  19.697   8.523  1.00  0.65           H  
ATOM   2070 1HD  PRO A 140     -11.404  18.685   6.298  1.00  0.65           H  
ATOM   2071 2HD  PRO A 140     -10.899  20.325   6.941  1.00  0.65           H  
ATOM   2072  N   ASN A 141      -9.814  16.029   8.150  1.00  0.65           N  
ATOM   2073  CA  ASN A 141      -9.783  14.589   8.321  1.00  0.65           C  
ATOM   2074  C   ASN A 141      -8.454  14.011   7.859  1.00  0.65           C  
ATOM   2075  O   ASN A 141      -8.249  12.789   7.879  1.00  0.65           O  
ATOM   2076  CB  ASN A 141     -10.941  13.960   7.590  1.00  0.65           C  
ATOM   2077  CG  ASN A 141     -12.255  14.287   8.253  1.00  0.65           C  
ATOM   2078  OD1 ASN A 141     -12.344  14.356   9.487  1.00  0.65           O  
ATOM   2079  ND2 ASN A 141     -13.276  14.492   7.461  1.00  0.65           N  
ATOM   2080  H   ASN A 141     -10.097  16.395   7.240  1.00  0.65           H  
ATOM   2081  HA  ASN A 141      -9.888  14.366   9.382  1.00  0.65           H  
ATOM   2082 1HB  ASN A 141     -10.960  14.311   6.559  1.00  0.65           H  
ATOM   2083 2HB  ASN A 141     -10.816  12.877   7.566  1.00  0.65           H  
ATOM   2084 1HD2 ASN A 141     -14.172  14.710   7.846  1.00  0.65           H  
ATOM   2085 2HD2 ASN A 141     -13.160  14.424   6.470  1.00  0.65           H  
ATOM   2086  N   LYS A 142      -7.532  14.900   7.466  1.00  0.64           N  
ATOM   2087  CA  LYS A 142      -6.207  14.491   7.046  1.00  0.64           C  
ATOM   2088  C   LYS A 142      -5.081  15.054   7.920  1.00  0.64           C  
ATOM   2089  O   LYS A 142      -3.936  14.635   7.781  1.00  0.64           O  
ATOM   2090  CB  LYS A 142      -5.973  14.835   5.584  1.00  0.64           C  
ATOM   2091  CG  LYS A 142      -6.901  14.070   4.644  1.00  0.64           C  
ATOM   2092  CD  LYS A 142      -6.521  14.240   3.201  1.00  0.64           C  
ATOM   2093  CE  LYS A 142      -7.353  13.309   2.319  1.00  0.64           C  
ATOM   2094  NZ  LYS A 142      -6.936  13.379   0.895  1.00  0.64           N  
ATOM   2095  H   LYS A 142      -7.753  15.895   7.439  1.00  0.64           H  
ATOM   2096  HA  LYS A 142      -6.157  13.416   7.121  1.00  0.64           H  
ATOM   2097 1HB  LYS A 142      -6.137  15.905   5.433  1.00  0.64           H  
ATOM   2098 2HB  LYS A 142      -4.944  14.617   5.307  1.00  0.64           H  
ATOM   2099 1HG  LYS A 142      -6.915  13.022   4.887  1.00  0.64           H  
ATOM   2100 2HG  LYS A 142      -7.911  14.450   4.775  1.00  0.64           H  
ATOM   2101 1HD  LYS A 142      -6.680  15.272   2.888  1.00  0.64           H  
ATOM   2102 2HD  LYS A 142      -5.462  13.999   3.076  1.00  0.64           H  
ATOM   2103 1HE  LYS A 142      -7.216  12.287   2.676  1.00  0.64           H  
ATOM   2104 2HE  LYS A 142      -8.407  13.571   2.396  1.00  0.64           H  
ATOM   2105 1HZ  LYS A 142      -7.469  12.748   0.330  1.00  0.64           H  
ATOM   2106 2HZ  LYS A 142      -7.050  14.326   0.510  1.00  0.64           H  
ATOM   2107 3HZ  LYS A 142      -5.928  13.130   0.849  1.00  0.64           H  
ATOM   2108  N   ILE A 143      -5.383  16.009   8.802  1.00  0.65           N  
ATOM   2109  CA  ILE A 143      -4.329  16.654   9.604  1.00  0.65           C  
ATOM   2110  C   ILE A 143      -4.438  16.326  11.090  1.00  0.65           C  
ATOM   2111  O   ILE A 143      -5.352  16.801  11.770  1.00  0.65           O  
ATOM   2112  CB  ILE A 143      -4.435  18.169   9.411  1.00  0.65           C  
ATOM   2113  CG1 ILE A 143      -4.287  18.476   7.905  1.00  0.65           C  
ATOM   2114  CG2 ILE A 143      -3.346  18.899  10.226  1.00  0.65           C  
ATOM   2115  CD1 ILE A 143      -4.724  19.829   7.539  1.00  0.65           C  
ATOM   2116  H   ILE A 143      -6.345  16.302   8.910  1.00  0.65           H  
ATOM   2117  HA  ILE A 143      -3.359  16.310   9.255  1.00  0.65           H  
ATOM   2118  HB  ILE A 143      -5.424  18.507   9.726  1.00  0.65           H  
ATOM   2119 1HG1 ILE A 143      -3.236  18.363   7.631  1.00  0.65           H  
ATOM   2120 2HG1 ILE A 143      -4.876  17.774   7.322  1.00  0.65           H  
ATOM   2121 1HG2 ILE A 143      -3.430  19.976  10.073  1.00  0.65           H  
ATOM   2122 2HG2 ILE A 143      -3.468  18.672  11.285  1.00  0.65           H  
ATOM   2123 3HG2 ILE A 143      -2.364  18.560   9.897  1.00  0.65           H  
ATOM   2124 1HD1 ILE A 143      -4.591  19.989   6.469  1.00  0.65           H  
ATOM   2125 2HD1 ILE A 143      -5.768  19.903   7.787  1.00  0.65           H  
ATOM   2126 3HD1 ILE A 143      -4.158  20.559   8.096  1.00  0.65           H  
ATOM   2127  N   PHE A 144      -3.482  15.531  11.590  1.00  0.65           N  
ATOM   2128  CA  PHE A 144      -3.538  15.048  12.969  1.00  0.65           C  
ATOM   2129  C   PHE A 144      -2.237  15.165  13.716  1.00  0.65           C  
ATOM   2130  O   PHE A 144      -1.162  15.060  13.124  1.00  0.65           O  
ATOM   2131  CB  PHE A 144      -3.898  13.569  12.977  1.00  0.65           C  
ATOM   2132  CG  PHE A 144      -5.100  13.369  12.341  1.00  0.65           C  
ATOM   2133  CD1 PHE A 144      -5.109  13.111  11.007  1.00  0.65           C  
ATOM   2134  CD2 PHE A 144      -6.254  13.488  13.014  1.00  0.65           C  
ATOM   2135  CE1 PHE A 144      -6.264  13.001  10.376  1.00  0.65           C  
ATOM   2136  CE2 PHE A 144      -7.408  13.374  12.356  1.00  0.65           C  
ATOM   2137  CZ  PHE A 144      -7.408  13.150  11.044  1.00  0.65           C  
ATOM   2138  H   PHE A 144      -2.728  15.204  10.982  1.00  0.65           H  
ATOM   2139  HA  PHE A 144      -4.295  15.620  13.503  1.00  0.65           H  
ATOM   2140 1HB  PHE A 144      -3.126  13.004  12.464  1.00  0.65           H  
ATOM   2141 2HB  PHE A 144      -3.975  13.207  13.999  1.00  0.65           H  
ATOM   2142  HD1 PHE A 144      -4.165  13.020  10.459  1.00  0.65           H  
ATOM   2143  HD2 PHE A 144      -6.232  13.693  14.088  1.00  0.65           H  
ATOM   2144  HE1 PHE A 144      -6.279  12.813   9.334  1.00  0.65           H  
ATOM   2145  HE2 PHE A 144      -8.334  13.465  12.868  1.00  0.65           H  
ATOM   2146  HZ  PHE A 144      -8.343  13.075  10.526  1.00  0.65           H  
ATOM   2147  N   GLY A 145      -2.332  15.320  15.023  1.00  0.67           N  
ATOM   2148  CA  GLY A 145      -1.121  15.218  15.835  1.00  0.67           C  
ATOM   2149  C   GLY A 145      -1.079  13.907  16.567  1.00  0.67           C  
ATOM   2150  O   GLY A 145      -2.111  13.387  16.997  1.00  0.67           O  
ATOM   2151  H   GLY A 145      -3.265  15.459  15.423  1.00  0.67           H  
ATOM   2152 1HA  GLY A 145      -0.249  15.281  15.195  1.00  0.67           H  
ATOM   2153 2HA  GLY A 145      -1.033  16.013  16.530  1.00  0.67           H  
ATOM   2154  N   VAL A 146       0.117  13.406  16.798  1.00  0.70           N  
ATOM   2155  CA  VAL A 146       0.251  12.128  17.473  1.00  0.70           C  
ATOM   2156  C   VAL A 146       0.211  12.232  18.986  1.00  0.70           C  
ATOM   2157  O   VAL A 146       1.047  12.891  19.603  1.00  0.70           O  
ATOM   2158  CB  VAL A 146       1.574  11.480  17.062  1.00  0.70           C  
ATOM   2159  CG1 VAL A 146       1.789  10.175  17.781  1.00  0.70           C  
ATOM   2160  CG2 VAL A 146       1.549  11.261  15.642  1.00  0.70           C  
ATOM   2161  H   VAL A 146       0.939  13.901  16.447  1.00  0.70           H  
ATOM   2162  HA  VAL A 146      -0.568  11.484  17.147  1.00  0.70           H  
ATOM   2163  HB  VAL A 146       2.398  12.149  17.319  1.00  0.70           H  
ATOM   2164 1HG1 VAL A 146       2.734   9.730  17.471  1.00  0.70           H  
ATOM   2165 2HG1 VAL A 146       1.809  10.335  18.856  1.00  0.70           H  
ATOM   2166 3HG1 VAL A 146       0.974   9.511  17.519  1.00  0.70           H  
ATOM   2167 1HG2 VAL A 146       2.494  10.813  15.349  1.00  0.70           H  
ATOM   2168 2HG2 VAL A 146       0.728  10.594  15.388  1.00  0.70           H  
ATOM   2169 3HG2 VAL A 146       1.415  12.224  15.137  1.00  0.70           H  
ATOM   2170  N   THR A 147      -0.747  11.527  19.579  1.00  0.72           N  
ATOM   2171  CA  THR A 147      -0.914  11.484  21.022  1.00  0.72           C  
ATOM   2172  C   THR A 147      -0.763  10.060  21.474  1.00  0.72           C  
ATOM   2173  O   THR A 147      -0.892   9.730  22.655  1.00  0.72           O  
ATOM   2174  CB  THR A 147      -2.257  12.053  21.465  1.00  0.72           C  
ATOM   2175  OG1 THR A 147      -3.345  11.316  20.923  1.00  0.72           O  
ATOM   2176  CG2 THR A 147      -2.326  13.391  20.964  1.00  0.72           C  
ATOM   2177  H   THR A 147      -1.406  11.024  18.999  1.00  0.72           H  
ATOM   2178  HA  THR A 147      -0.127  12.077  21.492  1.00  0.72           H  
ATOM   2179  HB  THR A 147      -2.325  12.054  22.554  1.00  0.72           H  
ATOM   2180  HG1 THR A 147      -4.183  11.664  21.313  1.00  0.72           H  
ATOM   2181 1HG2 THR A 147      -3.236  13.842  21.250  1.00  0.72           H  
ATOM   2182 2HG2 THR A 147      -1.491  13.938  21.386  1.00  0.72           H  
ATOM   2183 3HG2 THR A 147      -2.261  13.383  19.879  1.00  0.72           H  
ATOM   2184  N   THR A 148      -0.383   9.214  20.525  1.00  0.75           N  
ATOM   2185  CA  THR A 148      -0.235   7.799  20.780  1.00  0.75           C  
ATOM   2186  C   THR A 148       0.914   7.612  21.771  1.00  0.75           C  
ATOM   2187  O   THR A 148       0.979   6.631  22.491  1.00  0.75           O  
ATOM   2188  CB  THR A 148      -0.035   7.051  19.459  1.00  0.75           C  
ATOM   2189  OG1 THR A 148       1.154   7.470  18.837  1.00  0.75           O  
ATOM   2190  CG2 THR A 148      -1.169   7.423  18.546  1.00  0.75           C  
ATOM   2191  H   THR A 148      -0.244   9.564  19.590  1.00  0.75           H  
ATOM   2192  HA  THR A 148      -1.150   7.421  21.229  1.00  0.75           H  
ATOM   2193  HB  THR A 148      -0.015   5.973  19.628  1.00  0.75           H  
ATOM   2194  HG1 THR A 148       1.381   6.869  18.092  1.00  0.75           H  
ATOM   2195 1HG2 THR A 148      -1.054   6.909  17.594  1.00  0.75           H  
ATOM   2196 2HG2 THR A 148      -2.104   7.133  19.012  1.00  0.75           H  
ATOM   2197 3HG2 THR A 148      -1.177   8.498  18.380  1.00  0.75           H  
ATOM   2198  N   LEU A 149       1.785   8.614  21.859  1.00  0.76           N  
ATOM   2199  CA  LEU A 149       2.872   8.662  22.824  1.00  0.76           C  
ATOM   2200  C   LEU A 149       2.342   8.539  24.233  1.00  0.76           C  
ATOM   2201  O   LEU A 149       2.918   7.841  25.073  1.00  0.76           O  
ATOM   2202  CB  LEU A 149       3.607   9.991  22.709  1.00  0.76           C  
ATOM   2203  CG  LEU A 149       4.727  10.223  23.691  1.00  0.76           C  
ATOM   2204  CD1 LEU A 149       5.812   9.171  23.505  1.00  0.76           C  
ATOM   2205  CD2 LEU A 149       5.238  11.633  23.474  1.00  0.76           C  
ATOM   2206  H   LEU A 149       1.674   9.384  21.217  1.00  0.76           H  
ATOM   2207  HA  LEU A 149       3.554   7.837  22.641  1.00  0.76           H  
ATOM   2208 1HB  LEU A 149       4.022  10.070  21.705  1.00  0.76           H  
ATOM   2209 2HB  LEU A 149       2.879  10.798  22.846  1.00  0.76           H  
ATOM   2210  HG  LEU A 149       4.349  10.133  24.708  1.00  0.76           H  
ATOM   2211 1HD1 LEU A 149       6.620   9.343  24.214  1.00  0.76           H  
ATOM   2212 2HD1 LEU A 149       5.391   8.178  23.670  1.00  0.76           H  
ATOM   2213 3HD1 LEU A 149       6.189   9.232  22.521  1.00  0.76           H  
ATOM   2214 1HD2 LEU A 149       6.037  11.847  24.161  1.00  0.76           H  
ATOM   2215 2HD2 LEU A 149       5.590  11.736  22.462  1.00  0.76           H  
ATOM   2216 3HD2 LEU A 149       4.417  12.337  23.640  1.00  0.76           H  
ATOM   2217  N   ASP A 150       1.244   9.238  24.501  1.00  0.77           N  
ATOM   2218  CA  ASP A 150       0.712   9.298  25.837  1.00  0.77           C  
ATOM   2219  C   ASP A 150      -0.116   8.058  26.071  1.00  0.77           C  
ATOM   2220  O   ASP A 150      -0.163   7.549  27.189  1.00  0.77           O  
ATOM   2221  CB  ASP A 150      -0.105  10.568  26.018  1.00  0.77           C  
ATOM   2222  CG  ASP A 150       0.747  11.810  25.880  1.00  0.77           C  
ATOM   2223  OD1 ASP A 150       1.725  11.937  26.587  1.00  0.77           O  
ATOM   2224  OD2 ASP A 150       0.427  12.621  25.051  1.00  0.77           O  
ATOM   2225  H   ASP A 150       0.752   9.724  23.757  1.00  0.77           H  
ATOM   2226  HA  ASP A 150       1.534   9.309  26.546  1.00  0.77           H  
ATOM   2227 1HB  ASP A 150      -0.909  10.596  25.275  1.00  0.77           H  
ATOM   2228 2HB  ASP A 150      -0.562  10.566  27.004  1.00  0.77           H  
ATOM   2229  N   ILE A 151      -0.723   7.521  25.006  1.00  0.76           N  
ATOM   2230  CA  ILE A 151      -1.470   6.279  25.189  1.00  0.76           C  
ATOM   2231  C   ILE A 151      -0.490   5.159  25.541  1.00  0.76           C  
ATOM   2232  O   ILE A 151      -0.733   4.383  26.462  1.00  0.76           O  
ATOM   2233  CB  ILE A 151      -2.264   5.841  23.942  1.00  0.76           C  
ATOM   2234  CG1 ILE A 151      -3.549   6.640  23.812  1.00  0.76           C  
ATOM   2235  CG2 ILE A 151      -2.598   4.380  24.061  1.00  0.76           C  
ATOM   2236  CD1 ILE A 151      -3.313   8.077  23.558  1.00  0.76           C  
ATOM   2237  H   ILE A 151      -0.677   8.000  24.107  1.00  0.76           H  
ATOM   2238  HA  ILE A 151      -2.165   6.392  26.013  1.00  0.76           H  
ATOM   2239  HB  ILE A 151      -1.671   6.003  23.051  1.00  0.76           H  
ATOM   2240 1HG1 ILE A 151      -4.163   6.231  23.012  1.00  0.76           H  
ATOM   2241 2HG1 ILE A 151      -4.094   6.542  24.743  1.00  0.76           H  
ATOM   2242 1HG2 ILE A 151      -3.157   4.061  23.183  1.00  0.76           H  
ATOM   2243 2HG2 ILE A 151      -1.683   3.811  24.131  1.00  0.76           H  
ATOM   2244 3HG2 ILE A 151      -3.202   4.218  24.959  1.00  0.76           H  
ATOM   2245 1HD1 ILE A 151      -4.257   8.611  23.506  1.00  0.76           H  
ATOM   2246 2HD1 ILE A 151      -2.701   8.484  24.348  1.00  0.76           H  
ATOM   2247 3HD1 ILE A 151      -2.797   8.185  22.625  1.00  0.76           H  
ATOM   2248  N   VAL A 152       0.656   5.110  24.853  1.00  0.75           N  
ATOM   2249  CA  VAL A 152       1.665   4.093  25.130  1.00  0.75           C  
ATOM   2250  C   VAL A 152       2.200   4.237  26.548  1.00  0.75           C  
ATOM   2251  O   VAL A 152       2.303   3.248  27.292  1.00  0.75           O  
ATOM   2252  CB  VAL A 152       2.819   4.174  24.100  1.00  0.75           C  
ATOM   2253  CG1 VAL A 152       3.974   3.275  24.523  1.00  0.75           C  
ATOM   2254  CG2 VAL A 152       2.303   3.712  22.735  1.00  0.75           C  
ATOM   2255  H   VAL A 152       0.812   5.772  24.098  1.00  0.75           H  
ATOM   2256  HA  VAL A 152       1.197   3.114  25.034  1.00  0.75           H  
ATOM   2257  HB  VAL A 152       3.181   5.206  24.039  1.00  0.75           H  
ATOM   2258 1HG1 VAL A 152       4.775   3.345  23.787  1.00  0.75           H  
ATOM   2259 2HG1 VAL A 152       4.347   3.598  25.496  1.00  0.75           H  
ATOM   2260 3HG1 VAL A 152       3.630   2.244  24.590  1.00  0.75           H  
ATOM   2261 1HG2 VAL A 152       3.108   3.769  22.000  1.00  0.75           H  
ATOM   2262 2HG2 VAL A 152       1.956   2.693  22.824  1.00  0.75           H  
ATOM   2263 3HG2 VAL A 152       1.484   4.333  22.417  1.00  0.75           H  
ATOM   2264  N   ARG A 153       2.509   5.467  26.958  1.00  0.74           N  
ATOM   2265  CA  ARG A 153       2.972   5.666  28.317  1.00  0.74           C  
ATOM   2266  C   ARG A 153       1.902   5.260  29.328  1.00  0.74           C  
ATOM   2267  O   ARG A 153       2.198   4.559  30.297  1.00  0.74           O  
ATOM   2268  CB  ARG A 153       3.324   7.125  28.517  1.00  0.74           C  
ATOM   2269  CG  ARG A 153       4.588   7.606  27.828  1.00  0.74           C  
ATOM   2270  CD  ARG A 153       4.663   9.078  27.898  1.00  0.74           C  
ATOM   2271  NE  ARG A 153       5.899   9.622  27.372  1.00  0.74           N  
ATOM   2272  CZ  ARG A 153       6.064  10.922  27.063  1.00  0.74           C  
ATOM   2273  NH1 ARG A 153       5.060  11.762  27.218  1.00  0.74           N  
ATOM   2274  NH2 ARG A 153       7.217  11.360  26.602  1.00  0.74           N  
ATOM   2275  H   ARG A 153       2.442   6.267  26.324  1.00  0.74           H  
ATOM   2276  HA  ARG A 153       3.860   5.055  28.476  1.00  0.74           H  
ATOM   2277 1HB  ARG A 153       2.503   7.738  28.152  1.00  0.74           H  
ATOM   2278 2HB  ARG A 153       3.428   7.329  29.579  1.00  0.74           H  
ATOM   2279 1HG  ARG A 153       5.457   7.193  28.338  1.00  0.74           H  
ATOM   2280 2HG  ARG A 153       4.595   7.291  26.787  1.00  0.74           H  
ATOM   2281 1HD  ARG A 153       3.843   9.492  27.306  1.00  0.74           H  
ATOM   2282 2HD  ARG A 153       4.546   9.393  28.917  1.00  0.74           H  
ATOM   2283  HE  ARG A 153       6.680   8.995  27.240  1.00  0.74           H  
ATOM   2284 1HH1 ARG A 153       4.156  11.429  27.561  1.00  0.74           H  
ATOM   2285 2HH1 ARG A 153       5.161  12.736  26.973  1.00  0.74           H  
ATOM   2286 1HH2 ARG A 153       7.990  10.721  26.478  1.00  0.74           H  
ATOM   2287 2HH2 ARG A 153       7.321  12.339  26.382  1.00  0.74           H  
ATOM   2288  N   ALA A 154       0.649   5.642  29.076  1.00  0.73           N  
ATOM   2289  CA  ALA A 154      -0.451   5.311  29.968  1.00  0.73           C  
ATOM   2290  C   ALA A 154      -0.666   3.815  30.071  1.00  0.73           C  
ATOM   2291  O   ALA A 154      -0.862   3.284  31.167  1.00  0.73           O  
ATOM   2292  CB  ALA A 154      -1.717   5.978  29.485  1.00  0.73           C  
ATOM   2293  H   ALA A 154       0.444   6.211  28.260  1.00  0.73           H  
ATOM   2294  HA  ALA A 154      -0.205   5.674  30.952  1.00  0.73           H  
ATOM   2295 1HB  ALA A 154      -2.521   5.754  30.171  1.00  0.73           H  
ATOM   2296 2HB  ALA A 154      -1.569   7.054  29.438  1.00  0.73           H  
ATOM   2297 3HB  ALA A 154      -1.971   5.607  28.490  1.00  0.73           H  
ATOM   2298  N   ASN A 155      -0.548   3.114  28.943  1.00  0.71           N  
ATOM   2299  CA  ASN A 155      -0.728   1.674  28.924  1.00  0.71           C  
ATOM   2300  C   ASN A 155       0.321   1.023  29.785  1.00  0.71           C  
ATOM   2301  O   ASN A 155       0.023   0.122  30.576  1.00  0.71           O  
ATOM   2302  CB  ASN A 155      -0.596   1.144  27.511  1.00  0.71           C  
ATOM   2303  CG  ASN A 155      -1.735   1.497  26.672  1.00  0.71           C  
ATOM   2304  OD1 ASN A 155      -2.776   1.860  27.208  1.00  0.71           O  
ATOM   2305  ND2 ASN A 155      -1.579   1.394  25.379  1.00  0.71           N  
ATOM   2306  H   ASN A 155      -0.383   3.600  28.065  1.00  0.71           H  
ATOM   2307  HA  ASN A 155      -1.708   1.429  29.333  1.00  0.71           H  
ATOM   2308 1HB  ASN A 155       0.311   1.537  27.056  1.00  0.71           H  
ATOM   2309 2HB  ASN A 155      -0.509   0.054  27.537  1.00  0.71           H  
ATOM   2310 1HD2 ASN A 155      -2.330   1.618  24.762  1.00  0.71           H  
ATOM   2311 2HD2 ASN A 155      -0.707   1.080  25.011  1.00  0.71           H  
ATOM   2312  N   THR A 156       1.550   1.531  29.668  1.00  0.71           N  
ATOM   2313  CA  THR A 156       2.667   1.005  30.414  1.00  0.71           C  
ATOM   2314  C   THR A 156       2.485   1.240  31.905  1.00  0.71           C  
ATOM   2315  O   THR A 156       2.602   0.308  32.693  1.00  0.71           O  
ATOM   2316  CB  THR A 156       3.984   1.652  29.946  1.00  0.71           C  
ATOM   2317  OG1 THR A 156       4.191   1.365  28.552  1.00  0.71           O  
ATOM   2318  CG2 THR A 156       5.134   1.110  30.768  1.00  0.71           C  
ATOM   2319  H   THR A 156       1.720   2.283  28.997  1.00  0.71           H  
ATOM   2320  HA  THR A 156       2.724  -0.069  30.243  1.00  0.71           H  
ATOM   2321  HB  THR A 156       3.929   2.729  30.078  1.00  0.71           H  
ATOM   2322  HG1 THR A 156       3.502   1.841  28.033  1.00  0.71           H  
ATOM   2323 1HG2 THR A 156       6.066   1.568  30.445  1.00  0.71           H  
ATOM   2324 2HG2 THR A 156       4.964   1.344  31.821  1.00  0.71           H  
ATOM   2325 3HG2 THR A 156       5.200   0.029  30.646  1.00  0.71           H  
ATOM   2326  N   PHE A 157       2.134   2.464  32.300  1.00  0.70           N  
ATOM   2327  CA  PHE A 157       1.999   2.747  33.725  1.00  0.70           C  
ATOM   2328  C   PHE A 157       0.841   1.970  34.358  1.00  0.70           C  
ATOM   2329  O   PHE A 157       0.960   1.451  35.473  1.00  0.70           O  
ATOM   2330  CB  PHE A 157       1.823   4.240  33.950  1.00  0.70           C  
ATOM   2331  CG  PHE A 157       3.077   5.060  33.797  1.00  0.70           C  
ATOM   2332  CD1 PHE A 157       3.206   5.978  32.782  1.00  0.70           C  
ATOM   2333  CD2 PHE A 157       4.122   4.922  34.682  1.00  0.70           C  
ATOM   2334  CE1 PHE A 157       4.330   6.740  32.644  1.00  0.70           C  
ATOM   2335  CE2 PHE A 157       5.264   5.693  34.547  1.00  0.70           C  
ATOM   2336  CZ  PHE A 157       5.362   6.605  33.526  1.00  0.70           C  
ATOM   2337  H   PHE A 157       2.014   3.204  31.608  1.00  0.70           H  
ATOM   2338  HA  PHE A 157       2.923   2.438  34.217  1.00  0.70           H  
ATOM   2339 1HB  PHE A 157       1.071   4.625  33.255  1.00  0.70           H  
ATOM   2340 2HB  PHE A 157       1.458   4.395  34.947  1.00  0.70           H  
ATOM   2341  HD1 PHE A 157       2.406   6.096  32.082  1.00  0.70           H  
ATOM   2342  HD2 PHE A 157       4.040   4.196  35.492  1.00  0.70           H  
ATOM   2343  HE1 PHE A 157       4.397   7.455  31.831  1.00  0.70           H  
ATOM   2344  HE2 PHE A 157       6.085   5.582  35.246  1.00  0.70           H  
ATOM   2345  HZ  PHE A 157       6.256   7.216  33.417  1.00  0.70           H  
ATOM   2346  N   VAL A 158      -0.273   1.829  33.641  1.00  0.71           N  
ATOM   2347  CA  VAL A 158      -1.363   1.035  34.185  1.00  0.71           C  
ATOM   2348  C   VAL A 158      -0.926  -0.408  34.340  1.00  0.71           C  
ATOM   2349  O   VAL A 158      -1.125  -1.017  35.398  1.00  0.71           O  
ATOM   2350  CB  VAL A 158      -2.619   1.115  33.292  1.00  0.71           C  
ATOM   2351  CG1 VAL A 158      -3.670   0.077  33.728  1.00  0.71           C  
ATOM   2352  CG2 VAL A 158      -3.229   2.479  33.448  1.00  0.71           C  
ATOM   2353  H   VAL A 158      -0.369   2.270  32.725  1.00  0.71           H  
ATOM   2354  HA  VAL A 158      -1.616   1.430  35.169  1.00  0.71           H  
ATOM   2355  HB  VAL A 158      -2.343   0.929  32.248  1.00  0.71           H  
ATOM   2356 1HG1 VAL A 158      -4.545   0.166  33.089  1.00  0.71           H  
ATOM   2357 2HG1 VAL A 158      -3.252  -0.925  33.630  1.00  0.71           H  
ATOM   2358 3HG1 VAL A 158      -3.959   0.244  34.747  1.00  0.71           H  
ATOM   2359 1HG2 VAL A 158      -4.123   2.557  32.848  1.00  0.71           H  
ATOM   2360 2HG2 VAL A 158      -3.487   2.611  34.484  1.00  0.71           H  
ATOM   2361 3HG2 VAL A 158      -2.514   3.244  33.144  1.00  0.71           H  
ATOM   2362  N   ALA A 159      -0.285  -0.942  33.305  1.00  0.72           N  
ATOM   2363  CA  ALA A 159       0.175  -2.308  33.338  1.00  0.72           C  
ATOM   2364  C   ALA A 159       1.172  -2.560  34.463  1.00  0.72           C  
ATOM   2365  O   ALA A 159       1.074  -3.585  35.150  1.00  0.72           O  
ATOM   2366  CB  ALA A 159       0.817  -2.635  32.014  1.00  0.72           C  
ATOM   2367  H   ALA A 159      -0.129  -0.400  32.455  1.00  0.72           H  
ATOM   2368  HA  ALA A 159      -0.688  -2.942  33.502  1.00  0.72           H  
ATOM   2369 1HB  ALA A 159       1.141  -3.655  32.002  1.00  0.72           H  
ATOM   2370 2HB  ALA A 159       0.101  -2.473  31.220  1.00  0.72           H  
ATOM   2371 3HB  ALA A 159       1.671  -1.982  31.867  1.00  0.72           H  
ATOM   2372  N   GLU A 160       2.106  -1.619  34.687  1.00  0.73           N  
ATOM   2373  CA  GLU A 160       3.107  -1.789  35.736  1.00  0.73           C  
ATOM   2374  C   GLU A 160       2.478  -1.822  37.117  1.00  0.73           C  
ATOM   2375  O   GLU A 160       2.871  -2.627  37.963  1.00  0.73           O  
ATOM   2376  CB  GLU A 160       4.176  -0.684  35.675  1.00  0.73           C  
ATOM   2377  CG  GLU A 160       5.148  -0.782  34.483  1.00  0.73           C  
ATOM   2378  CD  GLU A 160       6.138   0.374  34.399  1.00  0.73           C  
ATOM   2379  OE1 GLU A 160       6.044   1.297  35.179  1.00  0.73           O  
ATOM   2380  OE2 GLU A 160       6.991   0.326  33.544  1.00  0.73           O  
ATOM   2381  H   GLU A 160       2.144  -0.794  34.091  1.00  0.73           H  
ATOM   2382  HA  GLU A 160       3.604  -2.745  35.574  1.00  0.73           H  
ATOM   2383 1HB  GLU A 160       3.678   0.287  35.611  1.00  0.73           H  
ATOM   2384 2HB  GLU A 160       4.761  -0.691  36.593  1.00  0.73           H  
ATOM   2385 1HG  GLU A 160       5.711  -1.707  34.579  1.00  0.73           H  
ATOM   2386 2HG  GLU A 160       4.584  -0.842  33.562  1.00  0.73           H  
ATOM   2387  N   LEU A 161       1.469  -0.983  37.342  1.00  0.73           N  
ATOM   2388  CA  LEU A 161       0.813  -0.966  38.640  1.00  0.73           C  
ATOM   2389  C   LEU A 161      -0.017  -2.214  38.897  1.00  0.73           C  
ATOM   2390  O   LEU A 161      -0.143  -2.656  40.042  1.00  0.73           O  
ATOM   2391  CB  LEU A 161      -0.100   0.245  38.784  1.00  0.73           C  
ATOM   2392  CG  LEU A 161       0.568   1.592  38.868  1.00  0.73           C  
ATOM   2393  CD1 LEU A 161      -0.498   2.641  38.928  1.00  0.73           C  
ATOM   2394  CD2 LEU A 161       1.460   1.638  40.079  1.00  0.73           C  
ATOM   2395  H   LEU A 161       1.182  -0.323  36.615  1.00  0.73           H  
ATOM   2396  HA  LEU A 161       1.584  -0.910  39.405  1.00  0.73           H  
ATOM   2397 1HB  LEU A 161      -0.766   0.266  37.915  1.00  0.73           H  
ATOM   2398 2HB  LEU A 161      -0.702   0.113  39.680  1.00  0.73           H  
ATOM   2399  HG  LEU A 161       1.161   1.761  37.970  1.00  0.73           H  
ATOM   2400 1HD1 LEU A 161      -0.043   3.628  38.972  1.00  0.73           H  
ATOM   2401 2HD1 LEU A 161      -1.118   2.554  38.046  1.00  0.73           H  
ATOM   2402 3HD1 LEU A 161      -1.104   2.486  39.810  1.00  0.73           H  
ATOM   2403 1HD2 LEU A 161       1.938   2.611  40.144  1.00  0.73           H  
ATOM   2404 2HD2 LEU A 161       0.867   1.468  40.970  1.00  0.73           H  
ATOM   2405 3HD2 LEU A 161       2.221   0.861  39.997  1.00  0.73           H  
ATOM   2406  N   LYS A 162      -0.602  -2.776  37.841  1.00  0.74           N  
ATOM   2407  CA  LYS A 162      -1.466  -3.936  38.006  1.00  0.74           C  
ATOM   2408  C   LYS A 162      -0.788  -5.299  37.799  1.00  0.74           C  
ATOM   2409  O   LYS A 162      -1.306  -6.315  38.266  1.00  0.74           O  
ATOM   2410  CB  LYS A 162      -2.670  -3.821  37.095  1.00  0.74           C  
ATOM   2411  CG  LYS A 162      -3.530  -2.637  37.333  1.00  0.74           C  
ATOM   2412  CD  LYS A 162      -3.980  -2.484  38.809  1.00  0.74           C  
ATOM   2413  CE  LYS A 162      -4.926  -3.584  39.283  1.00  0.74           C  
ATOM   2414  NZ  LYS A 162      -5.481  -3.280  40.653  1.00  0.74           N  
ATOM   2415  H   LYS A 162      -0.490  -2.354  36.916  1.00  0.74           H  
ATOM   2416  HA  LYS A 162      -1.833  -3.923  39.032  1.00  0.74           H  
ATOM   2417 1HB  LYS A 162      -2.309  -3.707  36.077  1.00  0.74           H  
ATOM   2418 2HB  LYS A 162      -3.276  -4.723  37.147  1.00  0.74           H  
ATOM   2419 1HG  LYS A 162      -3.007  -1.733  37.019  1.00  0.74           H  
ATOM   2420 2HG  LYS A 162      -4.384  -2.773  36.703  1.00  0.74           H  
ATOM   2421 1HD  LYS A 162      -3.099  -2.475  39.452  1.00  0.74           H  
ATOM   2422 2HD  LYS A 162      -4.492  -1.531  38.927  1.00  0.74           H  
ATOM   2423 1HE  LYS A 162      -5.745  -3.695  38.588  1.00  0.74           H  
ATOM   2424 2HE  LYS A 162      -4.376  -4.525  39.330  1.00  0.74           H  
ATOM   2425 1HZ  LYS A 162      -6.092  -4.027  40.945  1.00  0.74           H  
ATOM   2426 2HZ  LYS A 162      -4.719  -3.189  41.313  1.00  0.74           H  
ATOM   2427 3HZ  LYS A 162      -6.011  -2.403  40.624  1.00  0.74           H  
ATOM   2428  N   GLY A 163       0.350  -5.346  37.104  1.00  0.74           N  
ATOM   2429  CA  GLY A 163       0.993  -6.627  36.807  1.00  0.74           C  
ATOM   2430  C   GLY A 163       0.447  -7.252  35.520  1.00  0.74           C  
ATOM   2431  O   GLY A 163       0.404  -8.476  35.372  1.00  0.74           O  
ATOM   2432  H   GLY A 163       0.757  -4.494  36.728  1.00  0.74           H  
ATOM   2433 1HA  GLY A 163       2.067  -6.469  36.705  1.00  0.74           H  
ATOM   2434 2HA  GLY A 163       0.848  -7.310  37.641  1.00  0.74           H  
ATOM   2435  N   LEU A 164      -0.014  -6.395  34.620  1.00  0.75           N  
ATOM   2436  CA  LEU A 164      -0.583  -6.803  33.339  1.00  0.75           C  
ATOM   2437  C   LEU A 164       0.475  -6.686  32.253  1.00  0.75           C  
ATOM   2438  O   LEU A 164       1.464  -5.981  32.420  1.00  0.75           O  
ATOM   2439  CB  LEU A 164      -1.764  -5.903  32.976  1.00  0.75           C  
ATOM   2440  CG  LEU A 164      -2.890  -5.835  33.976  1.00  0.75           C  
ATOM   2441  CD1 LEU A 164      -3.882  -4.745  33.545  1.00  0.75           C  
ATOM   2442  CD2 LEU A 164      -3.570  -7.172  34.055  1.00  0.75           C  
ATOM   2443  H   LEU A 164       0.091  -5.402  34.826  1.00  0.75           H  
ATOM   2444  HA  LEU A 164      -0.912  -7.839  33.407  1.00  0.75           H  
ATOM   2445 1HB  LEU A 164      -1.397  -4.913  32.816  1.00  0.75           H  
ATOM   2446 2HB  LEU A 164      -2.183  -6.256  32.035  1.00  0.75           H  
ATOM   2447  HG  LEU A 164      -2.494  -5.595  34.939  1.00  0.75           H  
ATOM   2448 1HD1 LEU A 164      -4.695  -4.687  34.267  1.00  0.75           H  
ATOM   2449 2HD1 LEU A 164      -3.371  -3.781  33.500  1.00  0.75           H  
ATOM   2450 3HD1 LEU A 164      -4.284  -4.987  32.567  1.00  0.75           H  
ATOM   2451 1HD2 LEU A 164      -4.380  -7.126  34.784  1.00  0.75           H  
ATOM   2452 2HD2 LEU A 164      -3.975  -7.435  33.077  1.00  0.75           H  
ATOM   2453 3HD2 LEU A 164      -2.845  -7.929  34.365  1.00  0.75           H  
ATOM   2454  N   ASP A 165       0.290  -7.389  31.150  1.00  0.74           N  
ATOM   2455  CA  ASP A 165       1.180  -7.242  30.002  1.00  0.74           C  
ATOM   2456  C   ASP A 165       0.765  -6.016  29.189  1.00  0.74           C  
ATOM   2457  O   ASP A 165      -0.319  -6.051  28.613  1.00  0.74           O  
ATOM   2458  CB  ASP A 165       1.133  -8.486  29.109  1.00  0.74           C  
ATOM   2459  CG  ASP A 165       2.103  -8.457  27.874  1.00  0.74           C  
ATOM   2460  OD1 ASP A 165       2.500  -7.392  27.403  1.00  0.74           O  
ATOM   2461  OD2 ASP A 165       2.397  -9.531  27.398  1.00  0.74           O  
ATOM   2462  H   ASP A 165      -0.508  -8.005  31.089  1.00  0.74           H  
ATOM   2463  HA  ASP A 165       2.195  -7.149  30.371  1.00  0.74           H  
ATOM   2464 1HB  ASP A 165       1.379  -9.364  29.711  1.00  0.74           H  
ATOM   2465 2HB  ASP A 165       0.117  -8.624  28.742  1.00  0.74           H  
ATOM   2466  N   PRO A 166       1.577  -4.936  29.082  1.00  0.74           N  
ATOM   2467  CA  PRO A 166       1.259  -3.688  28.394  1.00  0.74           C  
ATOM   2468  C   PRO A 166       0.674  -3.914  27.008  1.00  0.74           C  
ATOM   2469  O   PRO A 166      -0.131  -3.116  26.537  1.00  0.74           O  
ATOM   2470  CB  PRO A 166       2.630  -3.012  28.272  1.00  0.74           C  
ATOM   2471  CG  PRO A 166       3.408  -3.518  29.456  1.00  0.74           C  
ATOM   2472  CD  PRO A 166       2.957  -4.964  29.633  1.00  0.74           C  
ATOM   2473  HA  PRO A 166       0.574  -3.090  29.013  1.00  0.74           H  
ATOM   2474 1HB  PRO A 166       3.095  -3.283  27.310  1.00  0.74           H  
ATOM   2475 2HB  PRO A 166       2.513  -1.916  28.275  1.00  0.74           H  
ATOM   2476 1HG  PRO A 166       4.484  -3.441  29.247  1.00  0.74           H  
ATOM   2477 2HG  PRO A 166       3.221  -2.893  30.336  1.00  0.74           H  
ATOM   2478 1HD  PRO A 166       3.589  -5.661  29.056  1.00  0.74           H  
ATOM   2479 2HD  PRO A 166       2.964  -5.174  30.704  1.00  0.74           H  
ATOM   2480  N   ALA A 167       1.064  -5.013  26.349  1.00  0.73           N  
ATOM   2481  CA  ALA A 167       0.595  -5.329  25.003  1.00  0.73           C  
ATOM   2482  C   ALA A 167      -0.915  -5.472  24.928  1.00  0.73           C  
ATOM   2483  O   ALA A 167      -1.518  -5.288  23.869  1.00  0.73           O  
ATOM   2484  CB  ALA A 167       1.215  -6.622  24.536  1.00  0.73           C  
ATOM   2485  H   ALA A 167       1.699  -5.692  26.793  1.00  0.73           H  
ATOM   2486  HA  ALA A 167       0.896  -4.516  24.343  1.00  0.73           H  
ATOM   2487 1HB  ALA A 167       0.885  -6.842  23.524  1.00  0.73           H  
ATOM   2488 2HB  ALA A 167       2.300  -6.534  24.559  1.00  0.73           H  
ATOM   2489 3HB  ALA A 167       0.906  -7.429  25.203  1.00  0.73           H  
ATOM   2490  N   ARG A 168      -1.511  -5.881  26.040  1.00  0.72           N  
ATOM   2491  CA  ARG A 168      -2.931  -6.142  26.130  1.00  0.72           C  
ATOM   2492  C   ARG A 168      -3.673  -5.082  26.924  1.00  0.72           C  
ATOM   2493  O   ARG A 168      -4.822  -5.301  27.307  1.00  0.72           O  
ATOM   2494  CB  ARG A 168      -3.157  -7.498  26.764  1.00  0.72           C  
ATOM   2495  CG  ARG A 168      -2.676  -8.671  25.896  1.00  0.72           C  
ATOM   2496  CD  ARG A 168      -2.679  -9.968  26.627  1.00  0.72           C  
ATOM   2497  NE  ARG A 168      -2.316 -11.087  25.753  1.00  0.72           N  
ATOM   2498  CZ  ARG A 168      -1.052 -11.418  25.394  1.00  0.72           C  
ATOM   2499  NH1 ARG A 168      -0.029 -10.723  25.840  1.00  0.72           N  
ATOM   2500  NH2 ARG A 168      -0.844 -12.448  24.591  1.00  0.72           N  
ATOM   2501  H   ARG A 168      -0.954  -5.991  26.885  1.00  0.72           H  
ATOM   2502  HA  ARG A 168      -3.339  -6.160  25.120  1.00  0.72           H  
ATOM   2503 1HB  ARG A 168      -2.618  -7.541  27.714  1.00  0.72           H  
ATOM   2504 2HB  ARG A 168      -4.216  -7.636  26.974  1.00  0.72           H  
ATOM   2505 1HG  ARG A 168      -3.322  -8.765  25.022  1.00  0.72           H  
ATOM   2506 2HG  ARG A 168      -1.653  -8.476  25.569  1.00  0.72           H  
ATOM   2507 1HD  ARG A 168      -1.955  -9.924  27.443  1.00  0.72           H  
ATOM   2508 2HD  ARG A 168      -3.673 -10.158  27.032  1.00  0.72           H  
ATOM   2509  HE  ARG A 168      -3.069 -11.653  25.384  1.00  0.72           H  
ATOM   2510 1HH1 ARG A 168      -0.174  -9.938  26.458  1.00  0.72           H  
ATOM   2511 2HH1 ARG A 168       0.919 -10.971  25.578  1.00  0.72           H  
ATOM   2512 1HH2 ARG A 168      -1.626 -12.987  24.245  1.00  0.72           H  
ATOM   2513 2HH2 ARG A 168       0.099 -12.693  24.326  1.00  0.72           H  
ATOM   2514  N   VAL A 169      -3.025  -3.946  27.180  1.00  0.72           N  
ATOM   2515  CA  VAL A 169      -3.654  -2.872  27.936  1.00  0.72           C  
ATOM   2516  C   VAL A 169      -3.872  -1.665  27.027  1.00  0.72           C  
ATOM   2517  O   VAL A 169      -2.943  -1.199  26.372  1.00  0.72           O  
ATOM   2518  CB  VAL A 169      -2.784  -2.497  29.159  1.00  0.72           C  
ATOM   2519  CG1 VAL A 169      -3.397  -1.359  29.929  1.00  0.72           C  
ATOM   2520  CG2 VAL A 169      -2.618  -3.726  30.068  1.00  0.72           C  
ATOM   2521  H   VAL A 169      -2.073  -3.805  26.838  1.00  0.72           H  
ATOM   2522  HA  VAL A 169      -4.614  -3.218  28.297  1.00  0.72           H  
ATOM   2523  HB  VAL A 169      -1.805  -2.162  28.806  1.00  0.72           H  
ATOM   2524 1HG1 VAL A 169      -2.756  -1.099  30.774  1.00  0.72           H  
ATOM   2525 2HG1 VAL A 169      -3.495  -0.505  29.274  1.00  0.72           H  
ATOM   2526 3HG1 VAL A 169      -4.369  -1.664  30.286  1.00  0.72           H  
ATOM   2527 1HG2 VAL A 169      -1.999  -3.468  30.917  1.00  0.72           H  
ATOM   2528 2HG2 VAL A 169      -3.591  -4.048  30.416  1.00  0.72           H  
ATOM   2529 3HG2 VAL A 169      -2.148  -4.532  29.512  1.00  0.72           H  
ATOM   2530  N   ASN A 170      -5.108  -1.174  26.973  1.00  0.71           N  
ATOM   2531  CA  ASN A 170      -5.442  -0.030  26.127  1.00  0.71           C  
ATOM   2532  C   ASN A 170      -6.159   1.060  26.908  1.00  0.71           C  
ATOM   2533  O   ASN A 170      -7.330   0.926  27.270  1.00  0.71           O  
ATOM   2534  CB  ASN A 170      -6.272  -0.465  24.924  1.00  0.71           C  
ATOM   2535  CG  ASN A 170      -6.563   0.663  23.938  1.00  0.71           C  
ATOM   2536  OD1 ASN A 170      -6.443   1.850  24.257  1.00  0.71           O  
ATOM   2537  ND2 ASN A 170      -6.942   0.294  22.736  1.00  0.71           N  
ATOM   2538  H   ASN A 170      -5.831  -1.635  27.517  1.00  0.71           H  
ATOM   2539  HA  ASN A 170      -4.516   0.408  25.757  1.00  0.71           H  
ATOM   2540 1HB  ASN A 170      -5.746  -1.263  24.397  1.00  0.71           H  
ATOM   2541 2HB  ASN A 170      -7.218  -0.877  25.273  1.00  0.71           H  
ATOM   2542 1HD2 ASN A 170      -7.147   0.985  22.041  1.00  0.71           H  
ATOM   2543 2HD2 ASN A 170      -7.026  -0.677  22.515  1.00  0.71           H  
ATOM   2544  N   VAL A 171      -5.426   2.128  27.193  1.00  0.71           N  
ATOM   2545  CA  VAL A 171      -5.908   3.261  27.963  1.00  0.71           C  
ATOM   2546  C   VAL A 171      -5.976   4.505  27.085  1.00  0.71           C  
ATOM   2547  O   VAL A 171      -4.935   5.094  26.804  1.00  0.71           O  
ATOM   2548  CB  VAL A 171      -4.906   3.593  29.073  1.00  0.71           C  
ATOM   2549  CG1 VAL A 171      -5.420   4.775  29.887  1.00  0.71           C  
ATOM   2550  CG2 VAL A 171      -4.661   2.407  29.920  1.00  0.71           C  
ATOM   2551  H   VAL A 171      -4.463   2.135  26.877  1.00  0.71           H  
ATOM   2552  HA  VAL A 171      -6.867   3.005  28.396  1.00  0.71           H  
ATOM   2553  HB  VAL A 171      -3.964   3.892  28.610  1.00  0.71           H  
ATOM   2554 1HG1 VAL A 171      -4.696   5.023  30.650  1.00  0.71           H  
ATOM   2555 2HG1 VAL A 171      -5.573   5.637  29.232  1.00  0.71           H  
ATOM   2556 3HG1 VAL A 171      -6.370   4.504  30.352  1.00  0.71           H  
ATOM   2557 1HG2 VAL A 171      -3.926   2.660  30.662  1.00  0.71           H  
ATOM   2558 2HG2 VAL A 171      -5.577   2.113  30.391  1.00  0.71           H  
ATOM   2559 3HG2 VAL A 171      -4.288   1.602  29.311  1.00  0.71           H  
ATOM   2560  N   PRO A 172      -7.148   4.963  26.644  1.00  0.71           N  
ATOM   2561  CA  PRO A 172      -7.253   6.101  25.764  1.00  0.71           C  
ATOM   2562  C   PRO A 172      -6.850   7.327  26.548  1.00  0.71           C  
ATOM   2563  O   PRO A 172      -7.097   7.390  27.757  1.00  0.71           O  
ATOM   2564  CB  PRO A 172      -8.729   6.096  25.364  1.00  0.71           C  
ATOM   2565  CG  PRO A 172      -9.439   5.386  26.503  1.00  0.71           C  
ATOM   2566  CD  PRO A 172      -8.428   4.371  27.060  1.00  0.71           C  
ATOM   2567  HA  PRO A 172      -6.597   5.954  24.893  1.00  0.71           H  
ATOM   2568 1HB  PRO A 172      -9.079   7.132  25.224  1.00  0.71           H  
ATOM   2569 2HB  PRO A 172      -8.854   5.585  24.397  1.00  0.71           H  
ATOM   2570 1HG  PRO A 172      -9.763   6.110  27.243  1.00  0.71           H  
ATOM   2571 2HG  PRO A 172     -10.357   4.900  26.132  1.00  0.71           H  
ATOM   2572 1HD  PRO A 172      -8.529   4.371  28.160  1.00  0.71           H  
ATOM   2573 2HD  PRO A 172      -8.565   3.366  26.621  1.00  0.71           H  
ATOM   2574  N   VAL A 173      -6.271   8.294  25.861  1.00  0.73           N  
ATOM   2575  CA  VAL A 173      -5.886   9.542  26.491  1.00  0.73           C  
ATOM   2576  C   VAL A 173      -6.466  10.695  25.701  1.00  0.73           C  
ATOM   2577  O   VAL A 173      -6.365  10.742  24.462  1.00  0.73           O  
ATOM   2578  CB  VAL A 173      -4.356   9.673  26.570  1.00  0.73           C  
ATOM   2579  CG1 VAL A 173      -3.969  10.949  27.214  1.00  0.73           C  
ATOM   2580  CG2 VAL A 173      -3.736   8.469  27.327  1.00  0.73           C  
ATOM   2581  H   VAL A 173      -6.093   8.164  24.874  1.00  0.73           H  
ATOM   2582  HA  VAL A 173      -6.302   9.580  27.495  1.00  0.73           H  
ATOM   2583  HB  VAL A 173      -3.979   9.726  25.588  1.00  0.73           H  
ATOM   2584 1HG1 VAL A 173      -2.898  10.999  27.201  1.00  0.73           H  
ATOM   2585 2HG1 VAL A 173      -4.379  11.795  26.662  1.00  0.73           H  
ATOM   2586 3HG1 VAL A 173      -4.325  10.975  28.230  1.00  0.73           H  
ATOM   2587 1HG2 VAL A 173      -2.657   8.576  27.350  1.00  0.73           H  
ATOM   2588 2HG2 VAL A 173      -4.094   8.418  28.325  1.00  0.73           H  
ATOM   2589 3HG2 VAL A 173      -3.992   7.549  26.827  1.00  0.73           H  
ATOM   2590  N   ILE A 174      -7.075  11.623  26.412  1.00  0.75           N  
ATOM   2591  CA  ILE A 174      -7.702  12.734  25.751  1.00  0.75           C  
ATOM   2592  C   ILE A 174      -7.097  14.054  26.182  1.00  0.75           C  
ATOM   2593  O   ILE A 174      -6.243  14.122  27.075  1.00  0.75           O  
ATOM   2594  CB  ILE A 174      -9.221  12.746  25.990  1.00  0.75           C  
ATOM   2595  CG1 ILE A 174      -9.479  12.920  27.429  1.00  0.75           C  
ATOM   2596  CG2 ILE A 174      -9.835  11.445  25.477  1.00  0.75           C  
ATOM   2597  CD1 ILE A 174     -10.864  13.201  27.795  1.00  0.75           C  
ATOM   2598  H   ILE A 174      -7.107  11.547  27.431  1.00  0.75           H  
ATOM   2599  HA  ILE A 174      -7.537  12.624  24.692  1.00  0.75           H  
ATOM   2600  HB  ILE A 174      -9.659  13.557  25.462  1.00  0.75           H  
ATOM   2601 1HG1 ILE A 174      -9.154  12.015  27.941  1.00  0.75           H  
ATOM   2602 2HG1 ILE A 174      -8.898  13.736  27.764  1.00  0.75           H  
ATOM   2603 1HG2 ILE A 174     -10.899  11.456  25.640  1.00  0.75           H  
ATOM   2604 2HG2 ILE A 174      -9.629  11.351  24.413  1.00  0.75           H  
ATOM   2605 3HG2 ILE A 174      -9.399  10.601  26.009  1.00  0.75           H  
ATOM   2606 1HD1 ILE A 174     -10.894  13.298  28.860  1.00  0.75           H  
ATOM   2607 2HD1 ILE A 174     -11.185  14.110  27.345  1.00  0.75           H  
ATOM   2608 3HD1 ILE A 174     -11.511  12.416  27.484  1.00  0.75           H  
ATOM   2609  N   GLY A 175      -7.516  15.105  25.512  1.00  0.79           N  
ATOM   2610  CA  GLY A 175      -6.998  16.422  25.849  1.00  0.79           C  
ATOM   2611  C   GLY A 175      -5.692  16.674  25.150  1.00  0.79           C  
ATOM   2612  O   GLY A 175      -5.609  16.509  23.933  1.00  0.79           O  
ATOM   2613  H   GLY A 175      -8.185  14.951  24.756  1.00  0.79           H  
ATOM   2614 1HA  GLY A 175      -7.701  17.183  25.554  1.00  0.79           H  
ATOM   2615 2HA  GLY A 175      -6.860  16.505  26.927  1.00  0.79           H  
ATOM   2616  N   GLY A 176      -4.704  17.160  25.883  1.00  0.83           N  
ATOM   2617  CA  GLY A 176      -3.436  17.532  25.288  1.00  0.83           C  
ATOM   2618  C   GLY A 176      -2.385  16.466  25.377  1.00  0.83           C  
ATOM   2619  O   GLY A 176      -2.661  15.323  25.740  1.00  0.83           O  
ATOM   2620  H   GLY A 176      -4.817  17.246  26.888  1.00  0.83           H  
ATOM   2621 1HA  GLY A 176      -3.597  17.781  24.257  1.00  0.83           H  
ATOM   2622 2HA  GLY A 176      -3.052  18.429  25.757  1.00  0.83           H  
ATOM   2623  N   HIS A 177      -1.159  16.870  25.075  1.00  0.88           N  
ATOM   2624  CA  HIS A 177      -0.048  15.930  25.108  1.00  0.88           C  
ATOM   2625  C   HIS A 177       1.068  16.478  25.997  1.00  0.88           C  
ATOM   2626  O   HIS A 177       2.231  16.108  25.826  1.00  0.88           O  
ATOM   2627  CB  HIS A 177       0.586  15.737  23.746  1.00  0.88           C  
ATOM   2628  CG  HIS A 177       1.332  16.926  23.355  1.00  0.88           C  
ATOM   2629  ND1 HIS A 177       0.821  18.197  23.418  1.00  0.88           N  
ATOM   2630  CD2 HIS A 177       2.597  17.048  22.935  1.00  0.88           C  
ATOM   2631  CE1 HIS A 177       1.740  19.042  23.080  1.00  0.88           C  
ATOM   2632  NE2 HIS A 177       2.827  18.369  22.767  1.00  0.88           N  
ATOM   2633  H   HIS A 177      -1.040  17.835  24.758  1.00  0.88           H  
ATOM   2634  HA  HIS A 177      -0.366  14.963  25.489  1.00  0.88           H  
ATOM   2635 1HB  HIS A 177       1.264  14.879  23.781  1.00  0.88           H  
ATOM   2636 2HB  HIS A 177      -0.177  15.521  23.007  1.00  0.88           H  
ATOM   2637  HD1 HIS A 177      -0.086  18.492  23.724  1.00  0.88           H  
ATOM   2638  HD2 HIS A 177       3.394  16.325  22.745  1.00  0.88           H  
ATOM   2639  HE1 HIS A 177       1.526  20.108  23.088  1.00  0.88           H  
ATOM   2640  N   ALA A 178       0.765  17.402  26.919  1.00  0.90           N  
ATOM   2641  CA  ALA A 178       1.852  17.924  27.733  1.00  0.90           C  
ATOM   2642  C   ALA A 178       1.423  18.268  29.156  1.00  0.90           C  
ATOM   2643  O   ALA A 178       0.509  19.073  29.378  1.00  0.90           O  
ATOM   2644  CB  ALA A 178       2.410  19.171  27.058  1.00  0.90           C  
ATOM   2645  H   ALA A 178      -0.184  17.735  27.079  1.00  0.90           H  
ATOM   2646  HA  ALA A 178       2.629  17.162  27.797  1.00  0.90           H  
ATOM   2647 1HB  ALA A 178       3.246  19.558  27.639  1.00  0.90           H  
ATOM   2648 2HB  ALA A 178       2.753  18.916  26.053  1.00  0.90           H  
ATOM   2649 3HB  ALA A 178       1.630  19.927  26.995  1.00  0.90           H  
ATOM   2650  N   GLY A 179       2.123  17.677  30.121  1.00  0.91           N  
ATOM   2651  CA  GLY A 179       1.895  17.952  31.530  1.00  0.91           C  
ATOM   2652  C   GLY A 179       0.442  17.758  31.924  1.00  0.91           C  
ATOM   2653  O   GLY A 179      -0.213  16.784  31.549  1.00  0.91           O  
ATOM   2654  H   GLY A 179       2.845  17.011  29.874  1.00  0.91           H  
ATOM   2655 1HA  GLY A 179       2.526  17.293  32.133  1.00  0.91           H  
ATOM   2656 2HA  GLY A 179       2.204  18.971  31.756  1.00  0.91           H  
ATOM   2657  N   LYS A 180      -0.090  18.772  32.596  1.00  0.89           N  
ATOM   2658  CA  LYS A 180      -1.459  18.801  33.099  1.00  0.89           C  
ATOM   2659  C   LYS A 180      -2.541  18.652  32.030  1.00  0.89           C  
ATOM   2660  O   LYS A 180      -3.693  18.380  32.365  1.00  0.89           O  
ATOM   2661  CB  LYS A 180      -1.703  20.098  33.868  1.00  0.89           C  
ATOM   2662  CG  LYS A 180      -1.708  21.331  33.007  1.00  0.89           C  
ATOM   2663  CD  LYS A 180      -1.895  22.600  33.822  1.00  0.89           C  
ATOM   2664  CE  LYS A 180      -1.978  23.755  32.888  1.00  0.89           C  
ATOM   2665  NZ  LYS A 180      -2.137  25.063  33.545  1.00  0.89           N  
ATOM   2666  H   LYS A 180       0.512  19.553  32.816  1.00  0.89           H  
ATOM   2667  HA  LYS A 180      -1.571  17.967  33.794  1.00  0.89           H  
ATOM   2668 1HB  LYS A 180      -2.665  20.040  34.376  1.00  0.89           H  
ATOM   2669 2HB  LYS A 180      -0.935  20.218  34.633  1.00  0.89           H  
ATOM   2670 1HG  LYS A 180      -0.772  21.395  32.450  1.00  0.89           H  
ATOM   2671 2HG  LYS A 180      -2.526  21.265  32.288  1.00  0.89           H  
ATOM   2672 1HD  LYS A 180      -2.816  22.536  34.402  1.00  0.89           H  
ATOM   2673 2HD  LYS A 180      -1.055  22.740  34.502  1.00  0.89           H  
ATOM   2674 1HE  LYS A 180      -1.075  23.776  32.281  1.00  0.89           H  
ATOM   2675 2HE  LYS A 180      -2.829  23.587  32.250  1.00  0.89           H  
ATOM   2676 1HZ  LYS A 180      -2.198  25.764  32.781  1.00  0.89           H  
ATOM   2677 2HZ  LYS A 180      -2.981  25.075  34.089  1.00  0.89           H  
ATOM   2678 3HZ  LYS A 180      -1.346  25.258  34.131  1.00  0.89           H  
ATOM   2679  N   THR A 181      -2.204  18.859  30.753  1.00  0.84           N  
ATOM   2680  CA  THR A 181      -3.214  18.749  29.713  1.00  0.84           C  
ATOM   2681  C   THR A 181      -3.488  17.304  29.317  1.00  0.84           C  
ATOM   2682  O   THR A 181      -4.479  17.037  28.639  1.00  0.84           O  
ATOM   2683  CB  THR A 181      -2.816  19.519  28.444  1.00  0.84           C  
ATOM   2684  OG1 THR A 181      -1.597  18.979  27.908  1.00  0.84           O  
ATOM   2685  CG2 THR A 181      -2.637  20.962  28.748  1.00  0.84           C  
ATOM   2686  H   THR A 181      -1.237  19.061  30.491  1.00  0.84           H  
ATOM   2687  HA  THR A 181      -4.140  19.175  30.094  1.00  0.84           H  
ATOM   2688  HB  THR A 181      -3.588  19.406  27.739  1.00  0.84           H  
ATOM   2689  HG1 THR A 181      -0.870  19.267  28.498  1.00  0.84           H  
ATOM   2690 1HG2 THR A 181      -2.375  21.504  27.839  1.00  0.84           H  
ATOM   2691 2HG2 THR A 181      -3.568  21.348  29.148  1.00  0.84           H  
ATOM   2692 3HG2 THR A 181      -1.841  21.077  29.486  1.00  0.84           H  
ATOM   2693  N   ILE A 182      -2.632  16.375  29.744  1.00  0.79           N  
ATOM   2694  CA  ILE A 182      -2.797  14.970  29.386  1.00  0.79           C  
ATOM   2695  C   ILE A 182      -3.804  14.318  30.315  1.00  0.79           C  
ATOM   2696  O   ILE A 182      -3.618  14.288  31.537  1.00  0.79           O  
ATOM   2697  CB  ILE A 182      -1.459  14.232  29.506  1.00  0.79           C  
ATOM   2698  CG1 ILE A 182      -0.491  14.800  28.590  1.00  0.79           C  
ATOM   2699  CG2 ILE A 182      -1.626  12.776  29.236  1.00  0.79           C  
ATOM   2700  CD1 ILE A 182       0.917  14.342  28.846  1.00  0.79           C  
ATOM   2701  H   ILE A 182      -1.842  16.646  30.329  1.00  0.79           H  
ATOM   2702  HA  ILE A 182      -3.166  14.901  28.360  1.00  0.79           H  
ATOM   2703  HB  ILE A 182      -1.072  14.373  30.477  1.00  0.79           H  
ATOM   2704 1HG1 ILE A 182      -0.773  14.503  27.596  1.00  0.79           H  
ATOM   2705 2HG1 ILE A 182      -0.534  15.878  28.663  1.00  0.79           H  
ATOM   2706 1HG2 ILE A 182      -0.664  12.273  29.328  1.00  0.79           H  
ATOM   2707 2HG2 ILE A 182      -2.331  12.344  29.931  1.00  0.79           H  
ATOM   2708 3HG2 ILE A 182      -1.991  12.683  28.231  1.00  0.79           H  
ATOM   2709 1HD1 ILE A 182       1.595  14.774  28.125  1.00  0.79           H  
ATOM   2710 2HD1 ILE A 182       1.213  14.656  29.839  1.00  0.79           H  
ATOM   2711 3HD1 ILE A 182       0.969  13.256  28.768  1.00  0.79           H  
ATOM   2712  N   ILE A 183      -4.872  13.773  29.757  1.00  0.74           N  
ATOM   2713  CA  ILE A 183      -5.905  13.198  30.584  1.00  0.74           C  
ATOM   2714  C   ILE A 183      -6.101  11.734  30.270  1.00  0.74           C  
ATOM   2715  O   ILE A 183      -6.809  11.407  29.314  1.00  0.74           O  
ATOM   2716  CB  ILE A 183      -7.206  13.869  30.240  1.00  0.74           C  
ATOM   2717  CG1 ILE A 183      -7.094  15.331  30.372  1.00  0.74           C  
ATOM   2718  CG2 ILE A 183      -8.321  13.333  31.084  1.00  0.74           C  
ATOM   2719  CD1 ILE A 183      -8.251  15.981  29.820  1.00  0.74           C  
ATOM   2720  H   ILE A 183      -5.024  13.820  28.747  1.00  0.74           H  
ATOM   2721  HA  ILE A 183      -5.669  13.358  31.629  1.00  0.74           H  
ATOM   2722  HB  ILE A 183      -7.402  13.669  29.234  1.00  0.74           H  
ATOM   2723 1HG1 ILE A 183      -6.990  15.599  31.413  1.00  0.74           H  
ATOM   2724 2HG1 ILE A 183      -6.227  15.689  29.835  1.00  0.74           H  
ATOM   2725 1HG2 ILE A 183      -9.259  13.802  30.805  1.00  0.74           H  
ATOM   2726 2HG2 ILE A 183      -8.395  12.256  30.948  1.00  0.74           H  
ATOM   2727 3HG2 ILE A 183      -8.101  13.554  32.101  1.00  0.74           H  
ATOM   2728 1HD1 ILE A 183      -8.147  17.039  29.930  1.00  0.74           H  
ATOM   2729 2HD1 ILE A 183      -8.352  15.736  28.769  1.00  0.74           H  
ATOM   2730 3HD1 ILE A 183      -9.106  15.626  30.360  1.00  0.74           H  
ATOM   2731  N   PRO A 184      -5.461  10.805  30.960  1.00  0.71           N  
ATOM   2732  CA  PRO A 184      -5.669   9.424  30.671  1.00  0.71           C  
ATOM   2733  C   PRO A 184      -7.053   9.128  31.146  1.00  0.71           C  
ATOM   2734  O   PRO A 184      -7.454   9.642  32.190  1.00  0.71           O  
ATOM   2735  CB  PRO A 184      -4.577   8.733  31.481  1.00  0.71           C  
ATOM   2736  CG  PRO A 184      -4.297   9.704  32.638  1.00  0.71           C  
ATOM   2737  CD  PRO A 184      -4.546  11.100  32.063  1.00  0.71           C  
ATOM   2738  HA  PRO A 184      -5.589   9.244  29.603  1.00  0.71           H  
ATOM   2739 1HB  PRO A 184      -4.939   7.758  31.807  1.00  0.71           H  
ATOM   2740 2HB  PRO A 184      -3.700   8.551  30.843  1.00  0.71           H  
ATOM   2741 1HG  PRO A 184      -4.947   9.476  33.500  1.00  0.71           H  
ATOM   2742 2HG  PRO A 184      -3.265   9.595  32.988  1.00  0.71           H  
ATOM   2743 1HD  PRO A 184      -5.030  11.704  32.835  1.00  0.71           H  
ATOM   2744 2HD  PRO A 184      -3.618  11.556  31.704  1.00  0.71           H  
ATOM   2745  N   LEU A 185      -7.762   8.278  30.444  1.00  0.69           N  
ATOM   2746  CA  LEU A 185      -9.057   7.870  30.930  1.00  0.69           C  
ATOM   2747  C   LEU A 185      -8.909   6.448  31.382  1.00  0.69           C  
ATOM   2748  O   LEU A 185      -9.028   5.498  30.610  1.00  0.69           O  
ATOM   2749  CB  LEU A 185     -10.105   8.035  29.853  1.00  0.69           C  
ATOM   2750  CG  LEU A 185     -10.233   9.418  29.303  1.00  0.69           C  
ATOM   2751  CD1 LEU A 185     -11.194   9.381  28.192  1.00  0.69           C  
ATOM   2752  CD2 LEU A 185     -10.697  10.356  30.405  1.00  0.69           C  
ATOM   2753  H   LEU A 185      -7.411   7.910  29.558  1.00  0.69           H  
ATOM   2754  HA  LEU A 185      -9.336   8.481  31.785  1.00  0.69           H  
ATOM   2755 1HB  LEU A 185      -9.853   7.383  29.038  1.00  0.69           H  
ATOM   2756 2HB  LEU A 185     -11.075   7.737  30.257  1.00  0.69           H  
ATOM   2757  HG  LEU A 185      -9.267   9.749  28.911  1.00  0.69           H  
ATOM   2758 1HD1 LEU A 185     -11.297  10.335  27.775  1.00  0.69           H  
ATOM   2759 2HD1 LEU A 185     -10.843   8.686  27.425  1.00  0.69           H  
ATOM   2760 3HD1 LEU A 185     -12.128   9.065  28.572  1.00  0.69           H  
ATOM   2761 1HD2 LEU A 185     -10.801  11.354  30.025  1.00  0.69           H  
ATOM   2762 2HD2 LEU A 185     -11.654  10.014  30.787  1.00  0.69           H  
ATOM   2763 3HD2 LEU A 185      -9.965  10.353  31.215  1.00  0.69           H  
ATOM   2764  N   ILE A 186      -8.629   6.304  32.653  1.00  0.68           N  
ATOM   2765  CA  ILE A 186      -8.256   5.033  33.219  1.00  0.68           C  
ATOM   2766  C   ILE A 186      -9.489   4.159  33.261  1.00  0.68           C  
ATOM   2767  O   ILE A 186      -9.423   2.958  33.011  1.00  0.68           O  
ATOM   2768  CB  ILE A 186      -7.641   5.203  34.608  1.00  0.68           C  
ATOM   2769  CG1 ILE A 186      -6.380   6.097  34.533  1.00  0.68           C  
ATOM   2770  CG2 ILE A 186      -7.246   3.859  35.133  1.00  0.68           C  
ATOM   2771  CD1 ILE A 186      -5.326   5.567  33.627  1.00  0.68           C  
ATOM   2772  H   ILE A 186      -8.684   7.128  33.252  1.00  0.68           H  
ATOM   2773  HA  ILE A 186      -7.518   4.559  32.574  1.00  0.68           H  
ATOM   2774  HB  ILE A 186      -8.361   5.680  35.277  1.00  0.68           H  
ATOM   2775 1HG1 ILE A 186      -6.670   7.095  34.183  1.00  0.68           H  
ATOM   2776 2HG1 ILE A 186      -5.958   6.192  35.531  1.00  0.68           H  
ATOM   2777 1HG2 ILE A 186      -6.807   4.005  36.098  1.00  0.68           H  
ATOM   2778 2HG2 ILE A 186      -8.124   3.217  35.213  1.00  0.68           H  
ATOM   2779 3HG2 ILE A 186      -6.518   3.399  34.464  1.00  0.68           H  
ATOM   2780 1HD1 ILE A 186      -4.465   6.237  33.625  1.00  0.68           H  
ATOM   2781 2HD1 ILE A 186      -5.025   4.592  33.965  1.00  0.68           H  
ATOM   2782 3HD1 ILE A 186      -5.736   5.494  32.636  1.00  0.68           H  
ATOM   2783  N   SER A 187     -10.631   4.772  33.554  1.00  0.68           N  
ATOM   2784  CA  SER A 187     -11.889   4.035  33.636  1.00  0.68           C  
ATOM   2785  C   SER A 187     -12.312   3.392  32.301  1.00  0.68           C  
ATOM   2786  O   SER A 187     -13.182   2.522  32.292  1.00  0.68           O  
ATOM   2787  CB  SER A 187     -13.013   4.926  34.130  1.00  0.68           C  
ATOM   2788  OG  SER A 187     -13.352   5.912  33.198  1.00  0.68           O  
ATOM   2789  H   SER A 187     -10.615   5.782  33.732  1.00  0.68           H  
ATOM   2790  HA  SER A 187     -11.755   3.233  34.362  1.00  0.68           H  
ATOM   2791 1HB  SER A 187     -13.886   4.309  34.332  1.00  0.68           H  
ATOM   2792 2HB  SER A 187     -12.723   5.401  35.068  1.00  0.68           H  
ATOM   2793  HG  SER A 187     -12.818   6.701  33.426  1.00  0.68           H  
ATOM   2794  N   GLN A 188     -11.734   3.834  31.171  1.00  0.68           N  
ATOM   2795  CA  GLN A 188     -12.058   3.274  29.863  1.00  0.68           C  
ATOM   2796  C   GLN A 188     -11.042   2.213  29.458  1.00  0.68           C  
ATOM   2797  O   GLN A 188     -11.084   1.685  28.343  1.00  0.68           O  
ATOM   2798  CB  GLN A 188     -12.144   4.370  28.805  1.00  0.68           C  
ATOM   2799  CG  GLN A 188     -13.305   5.332  29.007  1.00  0.68           C  
ATOM   2800  CD  GLN A 188     -13.341   6.479  28.007  1.00  0.68           C  
ATOM   2801  OE1 GLN A 188     -12.741   6.463  26.922  1.00  0.68           O  
ATOM   2802  NE2 GLN A 188     -14.092   7.484  28.376  1.00  0.68           N  
ATOM   2803  H   GLN A 188     -11.002   4.542  31.209  1.00  0.68           H  
ATOM   2804  HA  GLN A 188     -13.032   2.792  29.930  1.00  0.68           H  
ATOM   2805 1HB  GLN A 188     -11.225   4.955  28.840  1.00  0.68           H  
ATOM   2806 2HB  GLN A 188     -12.220   3.926  27.815  1.00  0.68           H  
ATOM   2807 1HG  GLN A 188     -14.243   4.783  28.925  1.00  0.68           H  
ATOM   2808 2HG  GLN A 188     -13.227   5.771  30.008  1.00  0.68           H  
ATOM   2809 1HE2 GLN A 188     -14.194   8.292  27.802  1.00  0.68           H  
ATOM   2810 2HE2 GLN A 188     -14.592   7.425  29.260  1.00  0.68           H  
ATOM   2811  N   CYS A 189     -10.115   1.918  30.362  1.00  0.69           N  
ATOM   2812  CA  CYS A 189      -9.074   0.946  30.113  1.00  0.69           C  
ATOM   2813  C   CYS A 189      -9.584  -0.443  29.829  1.00  0.69           C  
ATOM   2814  O   CYS A 189     -10.452  -0.962  30.532  1.00  0.69           O  
ATOM   2815  CB  CYS A 189      -8.130   0.829  31.311  1.00  0.69           C  
ATOM   2816  SG  CYS A 189      -6.810  -0.413  31.106  1.00  0.69           S  
ATOM   2817  H   CYS A 189     -10.116   2.378  31.269  1.00  0.69           H  
ATOM   2818  HA  CYS A 189      -8.503   1.290  29.261  1.00  0.69           H  
ATOM   2819 1HB  CYS A 189      -7.665   1.796  31.501  1.00  0.69           H  
ATOM   2820 2HB  CYS A 189      -8.703   0.564  32.200  1.00  0.69           H  
ATOM   2821  HG  CYS A 189      -7.625  -1.494  31.237  1.00  0.69           H  
ATOM   2822  N   THR A 190      -9.036  -1.042  28.789  1.00  0.70           N  
ATOM   2823  CA  THR A 190      -9.296  -2.438  28.498  1.00  0.70           C  
ATOM   2824  C   THR A 190      -8.002  -3.197  28.813  1.00  0.70           C  
ATOM   2825  O   THR A 190      -6.958  -2.855  28.270  1.00  0.70           O  
ATOM   2826  CB  THR A 190      -9.722  -2.675  27.047  1.00  0.70           C  
ATOM   2827  OG1 THR A 190     -10.945  -1.968  26.774  1.00  0.70           O  
ATOM   2828  CG2 THR A 190      -9.928  -4.156  26.817  1.00  0.70           C  
ATOM   2829  H   THR A 190      -8.395  -0.497  28.210  1.00  0.70           H  
ATOM   2830  HA  THR A 190     -10.104  -2.784  29.130  1.00  0.70           H  
ATOM   2831  HB  THR A 190      -8.946  -2.308  26.377  1.00  0.70           H  
ATOM   2832  HG1 THR A 190     -10.820  -1.021  26.926  1.00  0.70           H  
ATOM   2833 1HG2 THR A 190     -10.227  -4.326  25.784  1.00  0.70           H  
ATOM   2834 2HG2 THR A 190      -8.996  -4.687  27.018  1.00  0.70           H  
ATOM   2835 3HG2 THR A 190     -10.705  -4.521  27.485  1.00  0.70           H  
ATOM   2836  N   PRO A 191      -8.015  -4.180  29.723  1.00  0.72           N  
ATOM   2837  CA  PRO A 191      -9.086  -4.740  30.530  1.00  0.72           C  
ATOM   2838  C   PRO A 191      -9.518  -3.729  31.555  1.00  0.72           C  
ATOM   2839  O   PRO A 191      -8.754  -2.826  31.880  1.00  0.72           O  
ATOM   2840  CB  PRO A 191      -8.412  -5.943  31.198  1.00  0.72           C  
ATOM   2841  CG  PRO A 191      -6.956  -5.561  31.262  1.00  0.72           C  
ATOM   2842  CD  PRO A 191      -6.711  -4.768  30.006  1.00  0.72           C  
ATOM   2843  HA  PRO A 191      -9.927  -5.050  29.890  1.00  0.72           H  
ATOM   2844 1HB  PRO A 191      -8.851  -6.105  32.201  1.00  0.72           H  
ATOM   2845 2HB  PRO A 191      -8.595  -6.855  30.614  1.00  0.72           H  
ATOM   2846 1HG  PRO A 191      -6.769  -4.974  32.174  1.00  0.72           H  
ATOM   2847 2HG  PRO A 191      -6.324  -6.460  31.326  1.00  0.72           H  
ATOM   2848 1HD  PRO A 191      -5.976  -3.979  30.191  1.00  0.72           H  
ATOM   2849 2HD  PRO A 191      -6.409  -5.427  29.184  1.00  0.72           H  
ATOM   2850  N   LYS A 192     -10.734  -3.849  32.057  1.00  0.75           N  
ATOM   2851  CA  LYS A 192     -11.157  -2.918  33.090  1.00  0.75           C  
ATOM   2852  C   LYS A 192     -10.217  -2.992  34.282  1.00  0.75           C  
ATOM   2853  O   LYS A 192      -9.953  -4.081  34.800  1.00  0.75           O  
ATOM   2854  CB  LYS A 192     -12.595  -3.226  33.519  1.00  0.75           C  
ATOM   2855  CG  LYS A 192     -13.217  -2.245  34.528  1.00  0.75           C  
ATOM   2856  CD  LYS A 192     -14.675  -2.635  34.820  1.00  0.75           C  
ATOM   2857  CE  LYS A 192     -15.407  -1.614  35.707  1.00  0.75           C  
ATOM   2858  NZ  LYS A 192     -14.909  -1.603  37.111  1.00  0.75           N  
ATOM   2859  H   LYS A 192     -11.355  -4.586  31.754  1.00  0.75           H  
ATOM   2860  HA  LYS A 192     -11.116  -1.903  32.693  1.00  0.75           H  
ATOM   2861 1HB  LYS A 192     -13.236  -3.241  32.638  1.00  0.75           H  
ATOM   2862 2HB  LYS A 192     -12.631  -4.218  33.965  1.00  0.75           H  
ATOM   2863 1HG  LYS A 192     -12.646  -2.255  35.468  1.00  0.75           H  
ATOM   2864 2HG  LYS A 192     -13.187  -1.234  34.120  1.00  0.75           H  
ATOM   2865 1HD  LYS A 192     -15.217  -2.735  33.880  1.00  0.75           H  
ATOM   2866 2HD  LYS A 192     -14.687  -3.599  35.328  1.00  0.75           H  
ATOM   2867 1HE  LYS A 192     -15.285  -0.619  35.283  1.00  0.75           H  
ATOM   2868 2HE  LYS A 192     -16.466  -1.867  35.718  1.00  0.75           H  
ATOM   2869 1HZ  LYS A 192     -15.415  -0.933  37.656  1.00  0.75           H  
ATOM   2870 2HZ  LYS A 192     -15.013  -2.511  37.538  1.00  0.75           H  
ATOM   2871 3HZ  LYS A 192     -13.923  -1.347  37.154  1.00  0.75           H  
ATOM   2872  N   VAL A 193      -9.724  -1.838  34.712  1.00  0.78           N  
ATOM   2873  CA  VAL A 193      -8.843  -1.759  35.863  1.00  0.78           C  
ATOM   2874  C   VAL A 193      -9.362  -0.780  36.896  1.00  0.78           C  
ATOM   2875  O   VAL A 193      -9.569   0.399  36.601  1.00  0.78           O  
ATOM   2876  CB  VAL A 193      -7.416  -1.338  35.475  1.00  0.78           C  
ATOM   2877  CG1 VAL A 193      -6.640  -1.222  36.689  1.00  0.78           C  
ATOM   2878  CG2 VAL A 193      -6.752  -2.376  34.572  1.00  0.78           C  
ATOM   2879  H   VAL A 193      -9.976  -0.991  34.221  1.00  0.78           H  
ATOM   2880  HA  VAL A 193      -8.791  -2.744  36.325  1.00  0.78           H  
ATOM   2881  HB  VAL A 193      -7.438  -0.366  34.977  1.00  0.78           H  
ATOM   2882 1HG1 VAL A 193      -5.642  -0.924  36.430  1.00  0.78           H  
ATOM   2883 2HG1 VAL A 193      -7.083  -0.487  37.346  1.00  0.78           H  
ATOM   2884 3HG1 VAL A 193      -6.628  -2.172  37.180  1.00  0.78           H  
ATOM   2885 1HG2 VAL A 193      -5.740  -2.058  34.337  1.00  0.78           H  
ATOM   2886 2HG2 VAL A 193      -6.724  -3.337  35.083  1.00  0.78           H  
ATOM   2887 3HG2 VAL A 193      -7.303  -2.476  33.668  1.00  0.78           H  
ATOM   2888  N   ASP A 194      -9.542  -1.275  38.111  1.00  0.82           N  
ATOM   2889  CA  ASP A 194     -10.032  -0.459  39.201  1.00  0.82           C  
ATOM   2890  C   ASP A 194      -8.898  -0.031  40.125  1.00  0.82           C  
ATOM   2891  O   ASP A 194      -8.170  -0.874  40.662  1.00  0.82           O  
ATOM   2892  CB  ASP A 194     -11.093  -1.221  39.991  1.00  0.82           C  
ATOM   2893  CG  ASP A 194     -12.355  -1.506  39.150  1.00  0.82           C  
ATOM   2894  OD1 ASP A 194     -12.523  -0.903  38.106  1.00  0.82           O  
ATOM   2895  OD2 ASP A 194     -13.150  -2.322  39.544  1.00  0.82           O  
ATOM   2896  H   ASP A 194      -9.346  -2.252  38.273  1.00  0.82           H  
ATOM   2897  HA  ASP A 194     -10.487   0.440  38.786  1.00  0.82           H  
ATOM   2898 1HB  ASP A 194     -10.681  -2.165  40.346  1.00  0.82           H  
ATOM   2899 2HB  ASP A 194     -11.378  -0.637  40.868  1.00  0.82           H  
ATOM   2900  N   PHE A 195      -8.744   1.275  40.290  1.00  0.86           N  
ATOM   2901  CA  PHE A 195      -7.728   1.830  41.171  1.00  0.86           C  
ATOM   2902  C   PHE A 195      -8.390   2.697  42.254  1.00  0.86           C  
ATOM   2903  O   PHE A 195      -9.431   3.298  41.986  1.00  0.86           O  
ATOM   2904  CB  PHE A 195      -6.787   2.754  40.418  1.00  0.86           C  
ATOM   2905  CG  PHE A 195      -5.876   2.206  39.380  1.00  0.86           C  
ATOM   2906  CD1 PHE A 195      -6.213   2.167  38.057  1.00  0.86           C  
ATOM   2907  CD2 PHE A 195      -4.661   1.763  39.744  1.00  0.86           C  
ATOM   2908  CE1 PHE A 195      -5.303   1.701  37.118  1.00  0.86           C  
ATOM   2909  CE2 PHE A 195      -3.764   1.282  38.843  1.00  0.86           C  
ATOM   2910  CZ  PHE A 195      -4.073   1.253  37.525  1.00  0.86           C  
ATOM   2911  H   PHE A 195      -9.363   1.902  39.794  1.00  0.86           H  
ATOM   2912  HA  PHE A 195      -7.161   1.010  41.595  1.00  0.86           H  
ATOM   2913 1HB  PHE A 195      -7.404   3.458  39.932  1.00  0.86           H  
ATOM   2914 2HB  PHE A 195      -6.183   3.313  41.136  1.00  0.86           H  
ATOM   2915  HD1 PHE A 195      -7.198   2.518  37.749  1.00  0.86           H  
ATOM   2916  HD2 PHE A 195      -4.416   1.800  40.780  1.00  0.86           H  
ATOM   2917  HE1 PHE A 195      -5.570   1.678  36.064  1.00  0.86           H  
ATOM   2918  HE2 PHE A 195      -2.806   0.928  39.186  1.00  0.86           H  
ATOM   2919  HZ  PHE A 195      -3.349   0.874  36.812  1.00  0.86           H  
ATOM   2920  N   PRO A 196      -7.844   2.769  43.480  1.00  0.88           N  
ATOM   2921  CA  PRO A 196      -8.209   3.727  44.514  1.00  0.88           C  
ATOM   2922  C   PRO A 196      -7.956   5.125  43.979  1.00  0.88           C  
ATOM   2923  O   PRO A 196      -6.994   5.321  43.232  1.00  0.88           O  
ATOM   2924  CB  PRO A 196      -7.279   3.368  45.677  1.00  0.88           C  
ATOM   2925  CG  PRO A 196      -6.903   1.917  45.436  1.00  0.88           C  
ATOM   2926  CD  PRO A 196      -6.857   1.760  43.923  1.00  0.88           C  
ATOM   2927  HA  PRO A 196      -9.271   3.590  44.782  1.00  0.88           H  
ATOM   2928 1HB  PRO A 196      -6.405   4.035  45.673  1.00  0.88           H  
ATOM   2929 2HB  PRO A 196      -7.796   3.523  46.635  1.00  0.88           H  
ATOM   2930 1HG  PRO A 196      -5.934   1.693  45.912  1.00  0.88           H  
ATOM   2931 2HG  PRO A 196      -7.645   1.254  45.907  1.00  0.88           H  
ATOM   2932 1HD  PRO A 196      -5.853   1.967  43.521  1.00  0.88           H  
ATOM   2933 2HD  PRO A 196      -7.200   0.740  43.697  1.00  0.88           H  
ATOM   2934  N   GLN A 197      -8.717   6.118  44.428  1.00  0.89           N  
ATOM   2935  CA  GLN A 197      -8.511   7.485  43.930  1.00  0.89           C  
ATOM   2936  C   GLN A 197      -7.101   8.012  44.209  1.00  0.89           C  
ATOM   2937  O   GLN A 197      -6.525   8.755  43.406  1.00  0.89           O  
ATOM   2938  CB  GLN A 197      -9.540   8.436  44.546  1.00  0.89           C  
ATOM   2939  CG  GLN A 197     -10.985   8.223  44.085  1.00  0.89           C  
ATOM   2940  CD  GLN A 197     -11.195   8.543  42.608  1.00  0.89           C  
ATOM   2941  OE1 GLN A 197     -10.719   9.562  42.107  1.00  0.89           O  
ATOM   2942  NE2 GLN A 197     -11.923   7.679  41.906  1.00  0.89           N  
ATOM   2943  H   GLN A 197      -9.477   5.927  45.067  1.00  0.89           H  
ATOM   2944  HA  GLN A 197      -8.654   7.475  42.854  1.00  0.89           H  
ATOM   2945 1HB  GLN A 197      -9.515   8.339  45.632  1.00  0.89           H  
ATOM   2946 2HB  GLN A 197      -9.262   9.463  44.310  1.00  0.89           H  
ATOM   2947 1HG  GLN A 197     -11.251   7.178  44.245  1.00  0.89           H  
ATOM   2948 2HG  GLN A 197     -11.640   8.869  44.670  1.00  0.89           H  
ATOM   2949 1HE2 GLN A 197     -12.095   7.843  40.933  1.00  0.89           H  
ATOM   2950 2HE2 GLN A 197     -12.300   6.863  42.347  1.00  0.89           H  
ATOM   2951  N   ASP A 198      -6.510   7.612  45.332  1.00  0.88           N  
ATOM   2952  CA  ASP A 198      -5.158   8.067  45.637  1.00  0.88           C  
ATOM   2953  C   ASP A 198      -4.157   7.566  44.589  1.00  0.88           C  
ATOM   2954  O   ASP A 198      -3.167   8.242  44.277  1.00  0.88           O  
ATOM   2955  CB  ASP A 198      -4.733   7.596  47.025  1.00  0.88           C  
ATOM   2956  CG  ASP A 198      -5.462   8.325  48.144  1.00  0.88           C  
ATOM   2957  OD1 ASP A 198      -6.091   9.324  47.874  1.00  0.88           O  
ATOM   2958  OD2 ASP A 198      -5.391   7.871  49.258  1.00  0.88           O  
ATOM   2959  H   ASP A 198      -7.000   7.000  45.967  1.00  0.88           H  
ATOM   2960  HA  ASP A 198      -5.148   9.158  45.622  1.00  0.88           H  
ATOM   2961 1HB  ASP A 198      -4.923   6.527  47.118  1.00  0.88           H  
ATOM   2962 2HB  ASP A 198      -3.661   7.749  47.147  1.00  0.88           H  
ATOM   2963  N   GLN A 199      -4.403   6.359  44.066  1.00  0.86           N  
ATOM   2964  CA  GLN A 199      -3.499   5.750  43.112  1.00  0.86           C  
ATOM   2965  C   GLN A 199      -3.800   6.317  41.739  1.00  0.86           C  
ATOM   2966  O   GLN A 199      -2.886   6.506  40.946  1.00  0.86           O  
ATOM   2967  CB  GLN A 199      -3.547   4.225  43.183  1.00  0.86           C  
ATOM   2968  CG  GLN A 199      -2.488   3.527  42.340  1.00  0.86           C  
ATOM   2969  CD  GLN A 199      -2.333   2.029  42.686  1.00  0.86           C  
ATOM   2970  OE1 GLN A 199      -3.288   1.245  42.734  1.00  0.86           O  
ATOM   2971  NE2 GLN A 199      -1.095   1.638  42.949  1.00  0.86           N  
ATOM   2972  H   GLN A 199      -5.263   5.872  44.290  1.00  0.86           H  
ATOM   2973  HA  GLN A 199      -2.483   6.041  43.371  1.00  0.86           H  
ATOM   2974 1HB  GLN A 199      -3.432   3.904  44.216  1.00  0.86           H  
ATOM   2975 2HB  GLN A 199      -4.527   3.891  42.846  1.00  0.86           H  
ATOM   2976 1HG  GLN A 199      -2.772   3.616  41.291  1.00  0.86           H  
ATOM   2977 2HG  GLN A 199      -1.527   4.016  42.503  1.00  0.86           H  
ATOM   2978 1HE2 GLN A 199      -0.910   0.683  43.188  1.00  0.86           H  
ATOM   2979 2HE2 GLN A 199      -0.347   2.303  42.924  1.00  0.86           H  
ATOM   2980  N   LEU A 200      -5.073   6.628  41.452  1.00  0.83           N  
ATOM   2981  CA  LEU A 200      -5.382   7.257  40.168  1.00  0.83           C  
ATOM   2982  C   LEU A 200      -4.672   8.591  40.075  1.00  0.83           C  
ATOM   2983  O   LEU A 200      -4.140   8.956  39.023  1.00  0.83           O  
ATOM   2984  CB  LEU A 200      -6.877   7.522  39.982  1.00  0.83           C  
ATOM   2985  CG  LEU A 200      -7.732   6.337  39.765  1.00  0.83           C  
ATOM   2986  CD1 LEU A 200      -9.176   6.754  39.783  1.00  0.83           C  
ATOM   2987  CD2 LEU A 200      -7.357   5.727  38.414  1.00  0.83           C  
ATOM   2988  H   LEU A 200      -5.813   6.418  42.124  1.00  0.83           H  
ATOM   2989  HA  LEU A 200      -5.033   6.607  39.367  1.00  0.83           H  
ATOM   2990 1HB  LEU A 200      -7.249   8.041  40.865  1.00  0.83           H  
ATOM   2991 2HB  LEU A 200      -7.004   8.174  39.132  1.00  0.83           H  
ATOM   2992  HG  LEU A 200      -7.583   5.622  40.572  1.00  0.83           H  
ATOM   2993 1HD1 LEU A 200      -9.806   5.880  39.627  1.00  0.83           H  
ATOM   2994 2HD1 LEU A 200      -9.404   7.196  40.734  1.00  0.83           H  
ATOM   2995 3HD1 LEU A 200      -9.358   7.483  38.994  1.00  0.83           H  
ATOM   2996 1HD2 LEU A 200      -7.980   4.860  38.217  1.00  0.83           H  
ATOM   2997 2HD2 LEU A 200      -7.514   6.467  37.630  1.00  0.83           H  
ATOM   2998 3HD2 LEU A 200      -6.310   5.429  38.429  1.00  0.83           H  
ATOM   2999  N   THR A 201      -4.620   9.314  41.192  1.00  0.79           N  
ATOM   3000  CA  THR A 201      -3.931  10.586  41.204  1.00  0.79           C  
ATOM   3001  C   THR A 201      -2.434  10.384  40.946  1.00  0.79           C  
ATOM   3002  O   THR A 201      -1.858  11.044  40.074  1.00  0.79           O  
ATOM   3003  CB  THR A 201      -4.146  11.306  42.544  1.00  0.79           C  
ATOM   3004  OG1 THR A 201      -5.551  11.559  42.736  1.00  0.79           O  
ATOM   3005  CG2 THR A 201      -3.392  12.613  42.554  1.00  0.79           C  
ATOM   3006  H   THR A 201      -5.098   8.989  42.035  1.00  0.79           H  
ATOM   3007  HA  THR A 201      -4.329  11.210  40.409  1.00  0.79           H  
ATOM   3008  HB  THR A 201      -3.788  10.672  43.357  1.00  0.79           H  
ATOM   3009  HG1 THR A 201      -6.017  10.702  42.854  1.00  0.79           H  
ATOM   3010 1HG2 THR A 201      -3.549  13.113  43.508  1.00  0.79           H  
ATOM   3011 2HG2 THR A 201      -2.328  12.417  42.416  1.00  0.79           H  
ATOM   3012 3HG2 THR A 201      -3.753  13.248  41.746  1.00  0.79           H  
ATOM   3013  N   ALA A 202      -1.808   9.440  41.669  1.00  0.77           N  
ATOM   3014  CA  ALA A 202      -0.377   9.171  41.488  1.00  0.77           C  
ATOM   3015  C   ALA A 202      -0.059   8.696  40.063  1.00  0.77           C  
ATOM   3016  O   ALA A 202       0.914   9.141  39.450  1.00  0.77           O  
ATOM   3017  CB  ALA A 202       0.068   8.123  42.488  1.00  0.77           C  
ATOM   3018  H   ALA A 202      -2.323   8.926  42.388  1.00  0.77           H  
ATOM   3019  HA  ALA A 202       0.165  10.098  41.664  1.00  0.77           H  
ATOM   3020 1HB  ALA A 202       1.135   7.942  42.374  1.00  0.77           H  
ATOM   3021 2HB  ALA A 202      -0.138   8.476  43.499  1.00  0.77           H  
ATOM   3022 3HB  ALA A 202      -0.480   7.200  42.308  1.00  0.77           H  
ATOM   3023  N   LEU A 203      -0.922   7.827  39.530  1.00  0.75           N  
ATOM   3024  CA  LEU A 203      -0.831   7.279  38.182  1.00  0.75           C  
ATOM   3025  C   LEU A 203      -0.902   8.365  37.154  1.00  0.75           C  
ATOM   3026  O   LEU A 203      -0.041   8.455  36.275  1.00  0.75           O  
ATOM   3027  CB  LEU A 203      -1.973   6.280  37.988  1.00  0.75           C  
ATOM   3028  CG  LEU A 203      -2.236   5.711  36.603  1.00  0.75           C  
ATOM   3029  CD1 LEU A 203      -1.030   4.989  36.053  1.00  0.75           C  
ATOM   3030  CD2 LEU A 203      -3.410   4.775  36.748  1.00  0.75           C  
ATOM   3031  H   LEU A 203      -1.691   7.506  40.103  1.00  0.75           H  
ATOM   3032  HA  LEU A 203       0.118   6.760  38.080  1.00  0.75           H  
ATOM   3033 1HB  LEU A 203      -1.811   5.444  38.664  1.00  0.75           H  
ATOM   3034 2HB  LEU A 203      -2.884   6.770  38.294  1.00  0.75           H  
ATOM   3035  HG  LEU A 203      -2.493   6.514  35.917  1.00  0.75           H  
ATOM   3036 1HD1 LEU A 203      -1.264   4.585  35.072  1.00  0.75           H  
ATOM   3037 2HD1 LEU A 203      -0.209   5.700  35.969  1.00  0.75           H  
ATOM   3038 3HD1 LEU A 203      -0.741   4.199  36.687  1.00  0.75           H  
ATOM   3039 1HD2 LEU A 203      -3.657   4.359  35.801  1.00  0.75           H  
ATOM   3040 2HD2 LEU A 203      -3.151   3.984  37.440  1.00  0.75           H  
ATOM   3041 3HD2 LEU A 203      -4.264   5.326  37.132  1.00  0.75           H  
ATOM   3042  N   THR A 204      -1.899   9.215  37.285  1.00  0.75           N  
ATOM   3043  CA  THR A 204      -2.090  10.304  36.369  1.00  0.75           C  
ATOM   3044  C   THR A 204      -0.858  11.183  36.370  1.00  0.75           C  
ATOM   3045  O   THR A 204      -0.345  11.525  35.308  1.00  0.75           O  
ATOM   3046  CB  THR A 204      -3.319  11.103  36.770  1.00  0.75           C  
ATOM   3047  OG1 THR A 204      -4.474  10.263  36.685  1.00  0.75           O  
ATOM   3048  CG2 THR A 204      -3.462  12.285  35.925  1.00  0.75           C  
ATOM   3049  H   THR A 204      -2.576   9.097  38.039  1.00  0.75           H  
ATOM   3050  HA  THR A 204      -2.230   9.900  35.367  1.00  0.75           H  
ATOM   3051  HB  THR A 204      -3.205  11.427  37.804  1.00  0.75           H  
ATOM   3052  HG1 THR A 204      -4.459   9.643  37.452  1.00  0.75           H  
ATOM   3053 1HG2 THR A 204      -4.308  12.841  36.258  1.00  0.75           H  
ATOM   3054 2HG2 THR A 204      -2.573  12.883  36.041  1.00  0.75           H  
ATOM   3055 3HG2 THR A 204      -3.581  11.997  34.886  1.00  0.75           H  
ATOM   3056  N   GLY A 205      -0.349  11.502  37.558  1.00  0.75           N  
ATOM   3057  CA  GLY A 205       0.852  12.313  37.684  1.00  0.75           C  
ATOM   3058  C   GLY A 205       2.018  11.682  36.923  1.00  0.75           C  
ATOM   3059  O   GLY A 205       2.670  12.340  36.108  1.00  0.75           O  
ATOM   3060  H   GLY A 205      -0.820  11.193  38.407  1.00  0.75           H  
ATOM   3061 1HA  GLY A 205       0.655  13.314  37.300  1.00  0.75           H  
ATOM   3062 2HA  GLY A 205       1.107  12.409  38.738  1.00  0.75           H  
ATOM   3063  N   ARG A 206       2.280  10.391  37.172  1.00  0.77           N  
ATOM   3064  CA  ARG A 206       3.386   9.706  36.504  1.00  0.77           C  
ATOM   3065  C   ARG A 206       3.216   9.702  34.986  1.00  0.77           C  
ATOM   3066  O   ARG A 206       4.187   9.871  34.250  1.00  0.77           O  
ATOM   3067  CB  ARG A 206       3.506   8.271  36.994  1.00  0.77           C  
ATOM   3068  CG  ARG A 206       3.989   8.116  38.437  1.00  0.77           C  
ATOM   3069  CD  ARG A 206       4.021   6.685  38.884  1.00  0.77           C  
ATOM   3070  NE  ARG A 206       5.088   5.916  38.234  1.00  0.77           N  
ATOM   3071  CZ  ARG A 206       5.195   4.566  38.258  1.00  0.77           C  
ATOM   3072  NH1 ARG A 206       4.300   3.842  38.881  1.00  0.77           N  
ATOM   3073  NH2 ARG A 206       6.209   3.965  37.656  1.00  0.77           N  
ATOM   3074  H   ARG A 206       1.711   9.886  37.855  1.00  0.77           H  
ATOM   3075  HA  ARG A 206       4.308  10.232  36.746  1.00  0.77           H  
ATOM   3076 1HB  ARG A 206       2.531   7.785  36.919  1.00  0.77           H  
ATOM   3077 2HB  ARG A 206       4.189   7.728  36.352  1.00  0.77           H  
ATOM   3078 1HG  ARG A 206       4.998   8.518  38.519  1.00  0.77           H  
ATOM   3079 2HG  ARG A 206       3.331   8.668  39.100  1.00  0.77           H  
ATOM   3080 1HD  ARG A 206       4.176   6.645  39.961  1.00  0.77           H  
ATOM   3081 2HD  ARG A 206       3.066   6.216  38.638  1.00  0.77           H  
ATOM   3082  HE  ARG A 206       5.804   6.435  37.743  1.00  0.77           H  
ATOM   3083 1HH1 ARG A 206       3.526   4.292  39.349  1.00  0.77           H  
ATOM   3084 2HH1 ARG A 206       4.402   2.835  38.886  1.00  0.77           H  
ATOM   3085 1HH2 ARG A 206       6.916   4.507  37.181  1.00  0.77           H  
ATOM   3086 2HH2 ARG A 206       6.285   2.953  37.680  1.00  0.77           H  
ATOM   3087  N   ILE A 207       1.983   9.553  34.507  1.00  0.81           N  
ATOM   3088  CA  ILE A 207       1.750   9.577  33.072  1.00  0.81           C  
ATOM   3089  C   ILE A 207       2.006  10.978  32.511  1.00  0.81           C  
ATOM   3090  O   ILE A 207       2.793  11.153  31.576  1.00  0.81           O  
ATOM   3091  CB  ILE A 207       0.293   9.156  32.749  1.00  0.81           C  
ATOM   3092  CG1 ILE A 207       0.077   7.687  33.111  1.00  0.81           C  
ATOM   3093  CG2 ILE A 207      -0.024   9.383  31.243  1.00  0.81           C  
ATOM   3094  CD1 ILE A 207      -1.377   7.251  33.128  1.00  0.81           C  
ATOM   3095  H   ILE A 207       1.205   9.396  35.148  1.00  0.81           H  
ATOM   3096  HA  ILE A 207       2.432   8.885  32.594  1.00  0.81           H  
ATOM   3097  HB  ILE A 207      -0.391   9.747  33.357  1.00  0.81           H  
ATOM   3098 1HG1 ILE A 207       0.581   7.109  32.391  1.00  0.81           H  
ATOM   3099 2HG1 ILE A 207       0.519   7.486  34.082  1.00  0.81           H  
ATOM   3100 1HG2 ILE A 207      -1.055   9.093  31.041  1.00  0.81           H  
ATOM   3101 2HG2 ILE A 207       0.107  10.436  30.996  1.00  0.81           H  
ATOM   3102 3HG2 ILE A 207       0.650   8.779  30.630  1.00  0.81           H  
ATOM   3103 1HD1 ILE A 207      -1.439   6.195  33.363  1.00  0.81           H  
ATOM   3104 2HD1 ILE A 207      -1.913   7.823  33.880  1.00  0.81           H  
ATOM   3105 3HD1 ILE A 207      -1.819   7.426  32.155  1.00  0.81           H  
ATOM   3106  N   GLN A 208       1.414  11.989  33.144  1.00  0.86           N  
ATOM   3107  CA  GLN A 208       1.492  13.371  32.677  1.00  0.86           C  
ATOM   3108  C   GLN A 208       2.897  13.946  32.631  1.00  0.86           C  
ATOM   3109  O   GLN A 208       3.270  14.638  31.676  1.00  0.86           O  
ATOM   3110  CB  GLN A 208       0.675  14.272  33.607  1.00  0.86           C  
ATOM   3111  CG  GLN A 208      -0.819  14.114  33.518  1.00  0.86           C  
ATOM   3112  CD  GLN A 208      -1.564  14.931  34.538  1.00  0.86           C  
ATOM   3113  OE1 GLN A 208      -1.075  15.270  35.627  1.00  0.86           O  
ATOM   3114  NE2 GLN A 208      -2.795  15.260  34.179  1.00  0.86           N  
ATOM   3115  H   GLN A 208       0.840  11.786  33.958  1.00  0.86           H  
ATOM   3116  HA  GLN A 208       1.068  13.404  31.680  1.00  0.86           H  
ATOM   3117 1HB  GLN A 208       0.961  14.061  34.639  1.00  0.86           H  
ATOM   3118 2HB  GLN A 208       0.923  15.305  33.413  1.00  0.86           H  
ATOM   3119 1HG  GLN A 208      -1.137  14.489  32.577  1.00  0.86           H  
ATOM   3120 2HG  GLN A 208      -1.101  13.073  33.609  1.00  0.86           H  
ATOM   3121 1HE2 GLN A 208      -3.373  15.806  34.780  1.00  0.86           H  
ATOM   3122 2HE2 GLN A 208      -3.144  14.952  33.265  1.00  0.86           H  
ATOM   3123  N   GLU A 209       3.687  13.622  33.641  1.00  0.92           N  
ATOM   3124  CA  GLU A 209       5.032  14.140  33.762  1.00  0.92           C  
ATOM   3125  C   GLU A 209       6.109  13.206  33.242  1.00  0.92           C  
ATOM   3126  O   GLU A 209       7.292  13.508  33.397  1.00  0.92           O  
ATOM   3127  CB  GLU A 209       5.316  14.494  35.221  1.00  0.92           C  
ATOM   3128  CG  GLU A 209       4.439  15.627  35.772  1.00  0.92           C  
ATOM   3129  CD  GLU A 209       4.681  16.951  35.065  1.00  0.92           C  
ATOM   3130  OE1 GLU A 209       5.826  17.259  34.814  1.00  0.92           O  
ATOM   3131  OE2 GLU A 209       3.730  17.655  34.797  1.00  0.92           O  
ATOM   3132  H   GLU A 209       3.324  13.032  34.392  1.00  0.92           H  
ATOM   3133  HA  GLU A 209       5.087  15.059  33.181  1.00  0.92           H  
ATOM   3134 1HB  GLU A 209       5.154  13.611  35.843  1.00  0.92           H  
ATOM   3135 2HB  GLU A 209       6.362  14.786  35.330  1.00  0.92           H  
ATOM   3136 1HG  GLU A 209       3.389  15.345  35.654  1.00  0.92           H  
ATOM   3137 2HG  GLU A 209       4.639  15.743  36.836  1.00  0.92           H  
ATOM   3138  N   ALA A 210       5.732  12.088  32.614  1.00  0.98           N  
ATOM   3139  CA  ALA A 210       6.738  11.141  32.152  1.00  0.98           C  
ATOM   3140  C   ALA A 210       7.707  11.792  31.185  1.00  0.98           C  
ATOM   3141  O   ALA A 210       8.909  11.539  31.224  1.00  0.98           O  
ATOM   3142  CB  ALA A 210       6.069   9.972  31.473  1.00  0.98           C  
ATOM   3143  H   ALA A 210       4.743  11.875  32.460  1.00  0.98           H  
ATOM   3144  HA  ALA A 210       7.299  10.788  33.018  1.00  0.98           H  
ATOM   3145 1HB  ALA A 210       6.815   9.255  31.141  1.00  0.98           H  
ATOM   3146 2HB  ALA A 210       5.391   9.500  32.163  1.00  0.98           H  
ATOM   3147 3HB  ALA A 210       5.519  10.350  30.631  1.00  0.98           H  
ATOM   3148  N   GLY A 211       7.201  12.676  30.334  1.00  1.04           N  
ATOM   3149  CA  GLY A 211       8.054  13.352  29.371  1.00  1.04           C  
ATOM   3150  C   GLY A 211       9.132  14.138  30.093  1.00  1.04           C  
ATOM   3151  O   GLY A 211      10.321  13.999  29.795  1.00  1.04           O  
ATOM   3152  H   GLY A 211       6.210  12.870  30.359  1.00  1.04           H  
ATOM   3153 1HA  GLY A 211       8.519  12.618  28.716  1.00  1.04           H  
ATOM   3154 2HA  GLY A 211       7.454  14.019  28.753  1.00  1.04           H  
ATOM   3155  N   THR A 212       8.701  14.958  31.051  1.00  1.07           N  
ATOM   3156  CA  THR A 212       9.587  15.824  31.813  1.00  1.07           C  
ATOM   3157  C   THR A 212      10.599  15.007  32.604  1.00  1.07           C  
ATOM   3158  O   THR A 212      11.780  15.359  32.658  1.00  1.07           O  
ATOM   3159  CB  THR A 212       8.802  16.692  32.804  1.00  1.07           C  
ATOM   3160  OG1 THR A 212       7.859  17.520  32.115  1.00  1.07           O  
ATOM   3161  CG2 THR A 212       9.762  17.577  33.560  1.00  1.07           C  
ATOM   3162  H   THR A 212       7.712  14.978  31.258  1.00  1.07           H  
ATOM   3163  HA  THR A 212      10.125  16.470  31.122  1.00  1.07           H  
ATOM   3164  HB  THR A 212       8.263  16.046  33.506  1.00  1.07           H  
ATOM   3165  HG1 THR A 212       7.182  17.807  32.760  1.00  1.07           H  
ATOM   3166 1HG2 THR A 212       9.208  18.186  34.272  1.00  1.07           H  
ATOM   3167 2HG2 THR A 212      10.468  16.956  34.085  1.00  1.07           H  
ATOM   3168 3HG2 THR A 212      10.293  18.221  32.861  1.00  1.07           H  
ATOM   3169  N   GLU A 213      10.147  13.919  33.231  1.00  1.08           N  
ATOM   3170  CA  GLU A 213      11.056  13.114  34.036  1.00  1.08           C  
ATOM   3171  C   GLU A 213      12.157  12.504  33.173  1.00  1.08           C  
ATOM   3172  O   GLU A 213      13.323  12.480  33.583  1.00  1.08           O  
ATOM   3173  CB  GLU A 213      10.284  12.020  34.781  1.00  1.08           C  
ATOM   3174  CG  GLU A 213       9.375  12.526  35.928  1.00  1.08           C  
ATOM   3175  CD  GLU A 213      10.145  13.126  37.106  1.00  1.08           C  
ATOM   3176  OE1 GLU A 213      11.029  12.478  37.607  1.00  1.08           O  
ATOM   3177  OE2 GLU A 213       9.849  14.242  37.499  1.00  1.08           O  
ATOM   3178  H   GLU A 213       9.160  13.667  33.164  1.00  1.08           H  
ATOM   3179  HA  GLU A 213      11.526  13.760  34.771  1.00  1.08           H  
ATOM   3180 1HB  GLU A 213       9.649  11.487  34.069  1.00  1.08           H  
ATOM   3181 2HB  GLU A 213      10.986  11.299  35.196  1.00  1.08           H  
ATOM   3182 1HG  GLU A 213       8.710  13.291  35.529  1.00  1.08           H  
ATOM   3183 2HG  GLU A 213       8.759  11.700  36.279  1.00  1.08           H  
ATOM   3184  N   VAL A 214      11.818  12.081  31.952  1.00  1.08           N  
ATOM   3185  CA  VAL A 214      12.836  11.551  31.059  1.00  1.08           C  
ATOM   3186  C   VAL A 214      13.806  12.644  30.649  1.00  1.08           C  
ATOM   3187  O   VAL A 214      15.018  12.421  30.637  1.00  1.08           O  
ATOM   3188  CB  VAL A 214      12.244  10.909  29.812  1.00  1.08           C  
ATOM   3189  CG1 VAL A 214      13.380  10.574  28.883  1.00  1.08           C  
ATOM   3190  CG2 VAL A 214      11.486   9.650  30.198  1.00  1.08           C  
ATOM   3191  H   VAL A 214      10.838  12.097  31.655  1.00  1.08           H  
ATOM   3192  HA  VAL A 214      13.388  10.781  31.595  1.00  1.08           H  
ATOM   3193  HB  VAL A 214      11.572  11.613  29.313  1.00  1.08           H  
ATOM   3194 1HG1 VAL A 214      13.012  10.115  27.991  1.00  1.08           H  
ATOM   3195 2HG1 VAL A 214      13.913  11.486  28.629  1.00  1.08           H  
ATOM   3196 3HG1 VAL A 214      14.051   9.888  29.390  1.00  1.08           H  
ATOM   3197 1HG2 VAL A 214      11.071   9.182  29.317  1.00  1.08           H  
ATOM   3198 2HG2 VAL A 214      12.166   8.958  30.690  1.00  1.08           H  
ATOM   3199 3HG2 VAL A 214      10.683   9.907  30.879  1.00  1.08           H  
ATOM   3200  N   VAL A 215      13.274  13.828  30.343  1.00  1.07           N  
ATOM   3201  CA  VAL A 215      14.107  14.957  29.965  1.00  1.07           C  
ATOM   3202  C   VAL A 215      15.085  15.298  31.073  1.00  1.07           C  
ATOM   3203  O   VAL A 215      16.268  15.507  30.815  1.00  1.07           O  
ATOM   3204  CB  VAL A 215      13.226  16.179  29.647  1.00  1.07           C  
ATOM   3205  CG1 VAL A 215      14.036  17.386  29.506  1.00  1.07           C  
ATOM   3206  CG2 VAL A 215      12.526  15.949  28.357  1.00  1.07           C  
ATOM   3207  H   VAL A 215      12.259  13.940  30.359  1.00  1.07           H  
ATOM   3208  HA  VAL A 215      14.669  14.690  29.073  1.00  1.07           H  
ATOM   3209  HB  VAL A 215      12.516  16.328  30.448  1.00  1.07           H  
ATOM   3210 1HG1 VAL A 215      13.400  18.223  29.282  1.00  1.07           H  
ATOM   3211 2HG1 VAL A 215      14.557  17.569  30.431  1.00  1.07           H  
ATOM   3212 3HG1 VAL A 215      14.749  17.236  28.697  1.00  1.07           H  
ATOM   3213 1HG2 VAL A 215      11.903  16.798  28.128  1.00  1.07           H  
ATOM   3214 2HG2 VAL A 215      13.276  15.822  27.578  1.00  1.07           H  
ATOM   3215 3HG2 VAL A 215      11.925  15.069  28.427  1.00  1.07           H  
ATOM   3216  N   LYS A 216      14.621  15.329  32.319  1.00  1.07           N  
ATOM   3217  CA  LYS A 216      15.545  15.606  33.404  1.00  1.07           C  
ATOM   3218  C   LYS A 216      16.597  14.500  33.529  1.00  1.07           C  
ATOM   3219  O   LYS A 216      17.789  14.785  33.663  1.00  1.07           O  
ATOM   3220  CB  LYS A 216      14.793  15.751  34.724  1.00  1.07           C  
ATOM   3221  CG  LYS A 216      13.956  17.020  34.853  1.00  1.07           C  
ATOM   3222  CD  LYS A 216      13.428  17.167  36.276  1.00  1.07           C  
ATOM   3223  CE  LYS A 216      12.396  16.092  36.575  1.00  1.07           C  
ATOM   3224  NZ  LYS A 216      11.760  16.249  37.913  1.00  1.07           N  
ATOM   3225  H   LYS A 216      13.631  15.170  32.502  1.00  1.07           H  
ATOM   3226  HA  LYS A 216      16.061  16.538  33.191  1.00  1.07           H  
ATOM   3227 1HB  LYS A 216      14.116  14.898  34.842  1.00  1.07           H  
ATOM   3228 2HB  LYS A 216      15.500  15.724  35.550  1.00  1.07           H  
ATOM   3229 1HG  LYS A 216      14.565  17.887  34.598  1.00  1.07           H  
ATOM   3230 2HG  LYS A 216      13.118  16.970  34.160  1.00  1.07           H  
ATOM   3231 1HD  LYS A 216      14.250  17.084  36.987  1.00  1.07           H  
ATOM   3232 2HD  LYS A 216      12.962  18.144  36.393  1.00  1.07           H  
ATOM   3233 1HE  LYS A 216      11.624  16.129  35.824  1.00  1.07           H  
ATOM   3234 2HE  LYS A 216      12.876  15.113  36.531  1.00  1.07           H  
ATOM   3235 1HZ  LYS A 216      11.077  15.481  37.999  1.00  1.07           H  
ATOM   3236 2HZ  LYS A 216      12.448  16.184  38.643  1.00  1.07           H  
ATOM   3237 3HZ  LYS A 216      11.284  17.131  37.972  1.00  1.07           H  
ATOM   3238  N   ALA A 217      16.173  13.236  33.404  1.00  1.08           N  
ATOM   3239  CA  ALA A 217      17.073  12.087  33.526  1.00  1.08           C  
ATOM   3240  C   ALA A 217      18.192  12.114  32.490  1.00  1.08           C  
ATOM   3241  O   ALA A 217      19.326  11.723  32.773  1.00  1.08           O  
ATOM   3242  CB  ALA A 217      16.285  10.797  33.373  1.00  1.08           C  
ATOM   3243  H   ALA A 217      15.179  13.051  33.272  1.00  1.08           H  
ATOM   3244  HA  ALA A 217      17.524  12.120  34.516  1.00  1.08           H  
ATOM   3245 1HB  ALA A 217      16.952   9.947  33.498  1.00  1.08           H  
ATOM   3246 2HB  ALA A 217      15.499  10.762  34.128  1.00  1.08           H  
ATOM   3247 3HB  ALA A 217      15.837  10.763  32.385  1.00  1.08           H  
ATOM   3248  N   LYS A 218      17.869  12.591  31.296  1.00  1.10           N  
ATOM   3249  CA  LYS A 218      18.806  12.673  30.188  1.00  1.10           C  
ATOM   3250  C   LYS A 218      19.572  13.994  30.115  1.00  1.10           C  
ATOM   3251  O   LYS A 218      20.411  14.178  29.224  1.00  1.10           O  
ATOM   3252  CB  LYS A 218      18.061  12.426  28.882  1.00  1.10           C  
ATOM   3253  CG  LYS A 218      17.532  11.018  28.710  1.00  1.10           C  
ATOM   3254  CD  LYS A 218      16.842  10.864  27.373  1.00  1.10           C  
ATOM   3255  CE  LYS A 218      16.358   9.437  27.147  1.00  1.10           C  
ATOM   3256  NZ  LYS A 218      17.490   8.491  26.962  1.00  1.10           N  
ATOM   3257  H   LYS A 218      16.901  12.874  31.127  1.00  1.10           H  
ATOM   3258  HA  LYS A 218      19.541  11.879  30.316  1.00  1.10           H  
ATOM   3259 1HB  LYS A 218      17.196  13.101  28.844  1.00  1.10           H  
ATOM   3260 2HB  LYS A 218      18.682  12.663  28.043  1.00  1.10           H  
ATOM   3261 1HG  LYS A 218      18.350  10.303  28.784  1.00  1.10           H  
ATOM   3262 2HG  LYS A 218      16.813  10.810  29.504  1.00  1.10           H  
ATOM   3263 1HD  LYS A 218      15.990  11.537  27.344  1.00  1.10           H  
ATOM   3264 2HD  LYS A 218      17.522  11.144  26.571  1.00  1.10           H  
ATOM   3265 1HE  LYS A 218      15.780   9.116  28.002  1.00  1.10           H  
ATOM   3266 2HE  LYS A 218      15.727   9.408  26.264  1.00  1.10           H  
ATOM   3267 1HZ  LYS A 218      17.127   7.561  26.815  1.00  1.10           H  
ATOM   3268 2HZ  LYS A 218      18.032   8.772  26.157  1.00  1.10           H  
ATOM   3269 3HZ  LYS A 218      18.076   8.499  27.783  1.00  1.10           H  
ATOM   3270  N   ALA A 219      19.316  14.901  31.051  1.00  1.14           N  
ATOM   3271  CA  ALA A 219      19.949  16.207  31.062  1.00  1.14           C  
ATOM   3272  C   ALA A 219      19.837  16.874  29.689  1.00  1.14           C  
ATOM   3273  O   ALA A 219      18.765  16.922  29.093  1.00  1.14           O  
ATOM   3274  CB  ALA A 219      21.402  16.079  31.496  1.00  1.14           C  
ATOM   3275  H   ALA A 219      18.654  14.694  31.799  1.00  1.14           H  
ATOM   3276  HA  ALA A 219      19.418  16.825  31.785  1.00  1.14           H  
ATOM   3277 1HB  ALA A 219      21.859  17.065  31.547  1.00  1.14           H  
ATOM   3278 2HB  ALA A 219      21.435  15.619  32.486  1.00  1.14           H  
ATOM   3279 3HB  ALA A 219      21.952  15.456  30.794  1.00  1.14           H  
ATOM   3280  N   GLY A 220      20.952  17.354  29.146  1.00  1.18           N  
ATOM   3281  CA  GLY A 220      20.909  18.044  27.862  1.00  1.18           C  
ATOM   3282  C   GLY A 220      20.895  17.111  26.647  1.00  1.18           C  
ATOM   3283  O   GLY A 220      20.903  17.584  25.503  1.00  1.18           O  
ATOM   3284  H   GLY A 220      21.833  17.273  29.628  1.00  1.18           H  
ATOM   3285 1HA  GLY A 220      20.027  18.682  27.838  1.00  1.18           H  
ATOM   3286 2HA  GLY A 220      21.770  18.707  27.793  1.00  1.18           H  
ATOM   3287  N   ALA A 221      20.945  15.797  26.871  1.00  1.21           N  
ATOM   3288  CA  ALA A 221      20.961  14.844  25.765  1.00  1.21           C  
ATOM   3289  C   ALA A 221      19.642  14.797  24.979  1.00  1.21           C  
ATOM   3290  O   ALA A 221      19.659  14.606  23.763  1.00  1.21           O  
ATOM   3291  CB  ALA A 221      21.299  13.456  26.271  1.00  1.21           C  
ATOM   3292  H   ALA A 221      20.921  15.433  27.824  1.00  1.21           H  
ATOM   3293  HA  ALA A 221      21.745  15.158  25.075  1.00  1.21           H  
ATOM   3294 1HB  ALA A 221      21.355  12.769  25.430  1.00  1.21           H  
ATOM   3295 2HB  ALA A 221      22.258  13.482  26.788  1.00  1.21           H  
ATOM   3296 3HB  ALA A 221      20.541  13.127  26.949  1.00  1.21           H  
ATOM   3297  N   GLY A 222      18.491  14.940  25.652  1.00  1.22           N  
ATOM   3298  CA  GLY A 222      17.220  14.815  24.927  1.00  1.22           C  
ATOM   3299  C   GLY A 222      16.044  14.309  25.769  1.00  1.22           C  
ATOM   3300  O   GLY A 222      15.953  14.563  26.965  1.00  1.22           O  
ATOM   3301  H   GLY A 222      18.500  15.123  26.649  1.00  1.22           H  
ATOM   3302 1HA  GLY A 222      16.957  15.784  24.507  1.00  1.22           H  
ATOM   3303 2HA  GLY A 222      17.361  14.143  24.082  1.00  1.22           H  
ATOM   3304  N   SER A 223      15.131  13.601  25.096  1.00  1.20           N  
ATOM   3305  CA  SER A 223      13.890  13.090  25.684  1.00  1.20           C  
ATOM   3306  C   SER A 223      13.637  11.648  25.242  1.00  1.20           C  
ATOM   3307  O   SER A 223      14.517  10.994  24.681  1.00  1.20           O  
ATOM   3308  CB  SER A 223      12.705  13.943  25.267  1.00  1.20           C  
ATOM   3309  OG  SER A 223      11.572  13.599  26.024  1.00  1.20           O  
ATOM   3310  H   SER A 223      15.299  13.429  24.115  1.00  1.20           H  
ATOM   3311  HA  SER A 223      13.981  13.114  26.772  1.00  1.20           H  
ATOM   3312 1HB  SER A 223      12.938  15.000  25.399  1.00  1.20           H  
ATOM   3313 2HB  SER A 223      12.501  13.781  24.208  1.00  1.20           H  
ATOM   3314  HG  SER A 223      11.755  13.913  26.919  1.00  1.20           H  
ATOM   3315  N   ALA A 224      12.427  11.143  25.483  1.00  1.15           N  
ATOM   3316  CA  ALA A 224      12.087   9.746  25.171  1.00  1.15           C  
ATOM   3317  C   ALA A 224      11.797   9.560  23.690  1.00  1.15           C  
ATOM   3318  O   ALA A 224      10.688   9.175  23.303  1.00  1.15           O  
ATOM   3319  CB  ALA A 224      10.869   9.314  25.969  1.00  1.15           C  
ATOM   3320  H   ALA A 224      11.748  11.766  25.900  1.00  1.15           H  
ATOM   3321  HA  ALA A 224      12.940   9.122  25.437  1.00  1.15           H  
ATOM   3322 1HB  ALA A 224      10.645   8.272  25.744  1.00  1.15           H  
ATOM   3323 2HB  ALA A 224      11.060   9.416  27.021  1.00  1.15           H  
ATOM   3324 3HB  ALA A 224      10.022   9.930  25.699  1.00  1.15           H  
ATOM   3325  N   THR A 225      12.821   9.762  22.874  1.00  1.09           N  
ATOM   3326  CA  THR A 225      12.653   9.739  21.435  1.00  1.09           C  
ATOM   3327  C   THR A 225      12.312   8.369  20.865  1.00  1.09           C  
ATOM   3328  O   THR A 225      11.613   8.284  19.858  1.00  1.09           O  
ATOM   3329  CB  THR A 225      13.893  10.321  20.754  1.00  1.09           C  
ATOM   3330  OG1 THR A 225      15.059   9.568  21.113  1.00  1.09           O  
ATOM   3331  CG2 THR A 225      14.060  11.775  21.174  1.00  1.09           C  
ATOM   3332  H   THR A 225      13.708  10.033  23.296  1.00  1.09           H  
ATOM   3333  HA  THR A 225      11.833  10.408  21.193  1.00  1.09           H  
ATOM   3334  HB  THR A 225      13.758  10.274  19.692  1.00  1.09           H  
ATOM   3335  HG1 THR A 225      15.106   8.779  20.561  1.00  1.09           H  
ATOM   3336 1HG2 THR A 225      14.931  12.200  20.680  1.00  1.09           H  
ATOM   3337 2HG2 THR A 225      13.169  12.337  20.892  1.00  1.09           H  
ATOM   3338 3HG2 THR A 225      14.192  11.827  22.248  1.00  1.09           H  
ATOM   3339  N   LEU A 226      12.727   7.282  21.516  1.00  1.01           N  
ATOM   3340  CA  LEU A 226      12.331   5.991  20.964  1.00  1.01           C  
ATOM   3341  C   LEU A 226      10.840   5.766  21.152  1.00  1.01           C  
ATOM   3342  O   LEU A 226      10.172   5.276  20.242  1.00  1.01           O  
ATOM   3343  CB  LEU A 226      13.118   4.837  21.576  1.00  1.01           C  
ATOM   3344  CG  LEU A 226      14.579   4.778  21.176  1.00  1.01           C  
ATOM   3345  CD1 LEU A 226      15.274   3.682  21.964  1.00  1.01           C  
ATOM   3346  CD2 LEU A 226      14.658   4.519  19.668  1.00  1.01           C  
ATOM   3347  H   LEU A 226      13.297   7.364  22.345  1.00  1.01           H  
ATOM   3348  HA  LEU A 226      12.539   5.998  19.896  1.00  1.01           H  
ATOM   3349 1HB  LEU A 226      13.066   4.913  22.661  1.00  1.01           H  
ATOM   3350 2HB  LEU A 226      12.653   3.905  21.276  1.00  1.01           H  
ATOM   3351  HG  LEU A 226      15.065   5.727  21.408  1.00  1.01           H  
ATOM   3352 1HD1 LEU A 226      16.326   3.639  21.678  1.00  1.01           H  
ATOM   3353 2HD1 LEU A 226      15.198   3.894  23.031  1.00  1.01           H  
ATOM   3354 3HD1 LEU A 226      14.801   2.725  21.750  1.00  1.01           H  
ATOM   3355 1HD2 LEU A 226      15.703   4.478  19.357  1.00  1.01           H  
ATOM   3356 2HD2 LEU A 226      14.171   3.571  19.434  1.00  1.01           H  
ATOM   3357 3HD2 LEU A 226      14.153   5.325  19.137  1.00  1.01           H  
ATOM   3358  N   SER A 227      10.291   6.171  22.305  1.00  0.94           N  
ATOM   3359  CA  SER A 227       8.866   5.965  22.542  1.00  0.94           C  
ATOM   3360  C   SER A 227       8.088   6.763  21.518  1.00  0.94           C  
ATOM   3361  O   SER A 227       7.096   6.284  20.969  1.00  0.94           O  
ATOM   3362  CB  SER A 227       8.470   6.385  23.946  1.00  0.94           C  
ATOM   3363  OG  SER A 227       9.069   5.562  24.912  1.00  0.94           O  
ATOM   3364  H   SER A 227      10.862   6.609  23.013  1.00  0.94           H  
ATOM   3365  HA  SER A 227       8.633   4.909  22.412  1.00  0.94           H  
ATOM   3366 1HB  SER A 227       8.768   7.423  24.109  1.00  0.94           H  
ATOM   3367 2HB  SER A 227       7.387   6.340  24.045  1.00  0.94           H  
ATOM   3368  HG  SER A 227       8.737   5.864  25.760  1.00  0.94           H  
ATOM   3369  N   MET A 228       8.572   7.973  21.246  1.00  0.87           N  
ATOM   3370  CA  MET A 228       7.984   8.876  20.268  1.00  0.87           C  
ATOM   3371  C   MET A 228       8.036   8.263  18.875  1.00  0.87           C  
ATOM   3372  O   MET A 228       7.052   8.304  18.134  1.00  0.87           O  
ATOM   3373  CB  MET A 228       8.748  10.174  20.340  1.00  0.87           C  
ATOM   3374  CG  MET A 228       8.540  10.883  21.638  1.00  0.87           C  
ATOM   3375  SD  MET A 228       9.562  12.308  21.872  1.00  0.87           S  
ATOM   3376  CE  MET A 228       9.351  12.524  23.614  1.00  0.87           C  
ATOM   3377  H   MET A 228       9.390   8.294  21.772  1.00  0.87           H  
ATOM   3378  HA  MET A 228       6.941   9.044  20.508  1.00  0.87           H  
ATOM   3379 1HB  MET A 228       9.791   9.980  20.221  1.00  0.87           H  
ATOM   3380 2HB  MET A 228       8.437  10.830  19.531  1.00  0.87           H  
ATOM   3381 1HG  MET A 228       7.529  11.209  21.650  1.00  0.87           H  
ATOM   3382 2HG  MET A 228       8.682  10.204  22.468  1.00  0.87           H  
ATOM   3383 1HE  MET A 228       9.927  13.382  23.945  1.00  0.87           H  
ATOM   3384 2HE  MET A 228       8.301  12.687  23.835  1.00  0.87           H  
ATOM   3385 3HE  MET A 228       9.694  11.639  24.129  1.00  0.87           H  
ATOM   3386  N   ALA A 229       9.177   7.665  18.519  1.00  0.81           N  
ATOM   3387  CA  ALA A 229       9.332   7.007  17.229  1.00  0.81           C  
ATOM   3388  C   ALA A 229       8.364   5.845  17.077  1.00  0.81           C  
ATOM   3389  O   ALA A 229       7.757   5.678  16.019  1.00  0.81           O  
ATOM   3390  CB  ALA A 229      10.748   6.509  17.072  1.00  0.81           C  
ATOM   3391  H   ALA A 229       9.972   7.683  19.153  1.00  0.81           H  
ATOM   3392  HA  ALA A 229       9.116   7.734  16.448  1.00  0.81           H  
ATOM   3393 1HB  ALA A 229      10.866   6.048  16.097  1.00  0.81           H  
ATOM   3394 2HB  ALA A 229      11.417   7.356  17.165  1.00  0.81           H  
ATOM   3395 3HB  ALA A 229      10.970   5.783  17.846  1.00  0.81           H  
ATOM   3396  N   TYR A 230       8.154   5.081  18.154  1.00  0.76           N  
ATOM   3397  CA  TYR A 230       7.239   3.950  18.081  1.00  0.76           C  
ATOM   3398  C   TYR A 230       5.809   4.445  18.045  1.00  0.76           C  
ATOM   3399  O   TYR A 230       4.978   3.932  17.296  1.00  0.76           O  
ATOM   3400  CB  TYR A 230       7.424   3.005  19.282  1.00  0.76           C  
ATOM   3401  CG  TYR A 230       8.695   2.160  19.238  1.00  0.76           C  
ATOM   3402  CD1 TYR A 230       9.701   2.358  20.167  1.00  0.76           C  
ATOM   3403  CD2 TYR A 230       8.842   1.182  18.272  1.00  0.76           C  
ATOM   3404  CE1 TYR A 230      10.852   1.606  20.127  1.00  0.76           C  
ATOM   3405  CE2 TYR A 230       9.994   0.418  18.237  1.00  0.76           C  
ATOM   3406  CZ  TYR A 230      10.998   0.635  19.157  1.00  0.76           C  
ATOM   3407  OH  TYR A 230      12.148  -0.120  19.119  1.00  0.76           O  
ATOM   3408  H   TYR A 230       8.681   5.258  19.010  1.00  0.76           H  
ATOM   3409  HA  TYR A 230       7.430   3.401  17.164  1.00  0.76           H  
ATOM   3410 1HB  TYR A 230       7.447   3.600  20.199  1.00  0.76           H  
ATOM   3411 2HB  TYR A 230       6.569   2.333  19.351  1.00  0.76           H  
ATOM   3412  HD1 TYR A 230       9.580   3.112  20.934  1.00  0.76           H  
ATOM   3413  HD2 TYR A 230       8.051   1.014  17.541  1.00  0.76           H  
ATOM   3414  HE1 TYR A 230      11.638   1.773  20.860  1.00  0.76           H  
ATOM   3415  HE2 TYR A 230      10.110  -0.354  17.482  1.00  0.76           H  
ATOM   3416  HH  TYR A 230      12.745   0.172  19.814  1.00  0.76           H  
ATOM   3417  N   ALA A 231       5.520   5.485  18.813  1.00  0.72           N  
ATOM   3418  CA  ALA A 231       4.188   6.052  18.843  1.00  0.72           C  
ATOM   3419  C   ALA A 231       3.806   6.598  17.472  1.00  0.72           C  
ATOM   3420  O   ALA A 231       2.695   6.346  16.974  1.00  0.72           O  
ATOM   3421  CB  ALA A 231       4.162   7.141  19.877  1.00  0.72           C  
ATOM   3422  H   ALA A 231       6.232   5.879  19.421  1.00  0.72           H  
ATOM   3423  HA  ALA A 231       3.480   5.269  19.111  1.00  0.72           H  
ATOM   3424 1HB  ALA A 231       3.209   7.567  19.932  1.00  0.72           H  
ATOM   3425 2HB  ALA A 231       4.433   6.714  20.838  1.00  0.72           H  
ATOM   3426 3HB  ALA A 231       4.877   7.910  19.609  1.00  0.72           H  
ATOM   3427  N   GLY A 232       4.771   7.284  16.848  1.00  0.69           N  
ATOM   3428  CA  GLY A 232       4.653   7.856  15.522  1.00  0.69           C  
ATOM   3429  C   GLY A 232       4.447   6.747  14.517  1.00  0.69           C  
ATOM   3430  O   GLY A 232       3.509   6.786  13.720  1.00  0.69           O  
ATOM   3431  H   GLY A 232       5.645   7.444  17.341  1.00  0.69           H  
ATOM   3432 1HA  GLY A 232       3.817   8.553  15.489  1.00  0.69           H  
ATOM   3433 2HA  GLY A 232       5.561   8.413  15.286  1.00  0.69           H  
ATOM   3434  N   ALA A 233       5.325   5.740  14.555  1.00  0.67           N  
ATOM   3435  CA  ALA A 233       5.247   4.635  13.622  1.00  0.67           C  
ATOM   3436  C   ALA A 233       3.926   3.911  13.707  1.00  0.67           C  
ATOM   3437  O   ALA A 233       3.336   3.629  12.675  1.00  0.67           O  
ATOM   3438  CB  ALA A 233       6.355   3.649  13.899  1.00  0.67           C  
ATOM   3439  H   ALA A 233       6.084   5.749  15.234  1.00  0.67           H  
ATOM   3440  HA  ALA A 233       5.358   5.035  12.614  1.00  0.67           H  
ATOM   3441 1HB  ALA A 233       6.311   2.846  13.186  1.00  0.67           H  
ATOM   3442 2HB  ALA A 233       7.314   4.154  13.819  1.00  0.67           H  
ATOM   3443 3HB  ALA A 233       6.237   3.252  14.903  1.00  0.67           H  
ATOM   3444  N   ARG A 234       3.403   3.681  14.914  1.00  0.66           N  
ATOM   3445  CA  ARG A 234       2.131   2.979  15.030  1.00  0.66           C  
ATOM   3446  C   ARG A 234       1.011   3.806  14.421  1.00  0.66           C  
ATOM   3447  O   ARG A 234       0.127   3.276  13.731  1.00  0.66           O  
ATOM   3448  CB  ARG A 234       1.823   2.668  16.486  1.00  0.66           C  
ATOM   3449  CG  ARG A 234       2.720   1.595  17.098  1.00  0.66           C  
ATOM   3450  CD  ARG A 234       2.459   1.412  18.544  1.00  0.66           C  
ATOM   3451  NE  ARG A 234       3.386   0.461  19.146  1.00  0.66           N  
ATOM   3452  CZ  ARG A 234       3.346   0.065  20.432  1.00  0.66           C  
ATOM   3453  NH1 ARG A 234       2.403   0.514  21.221  1.00  0.66           N  
ATOM   3454  NH2 ARG A 234       4.251  -0.778  20.896  1.00  0.66           N  
ATOM   3455  H   ARG A 234       3.915   3.943  15.756  1.00  0.66           H  
ATOM   3456  HA  ARG A 234       2.207   2.040  14.487  1.00  0.66           H  
ATOM   3457 1HB  ARG A 234       1.948   3.577  17.080  1.00  0.66           H  
ATOM   3458 2HB  ARG A 234       0.786   2.347  16.587  1.00  0.66           H  
ATOM   3459 1HG  ARG A 234       2.520   0.646  16.601  1.00  0.66           H  
ATOM   3460 2HG  ARG A 234       3.763   1.853  16.957  1.00  0.66           H  
ATOM   3461 1HD  ARG A 234       2.579   2.371  19.052  1.00  0.66           H  
ATOM   3462 2HD  ARG A 234       1.445   1.045  18.692  1.00  0.66           H  
ATOM   3463  HE  ARG A 234       4.125   0.093  18.563  1.00  0.66           H  
ATOM   3464 1HH1 ARG A 234       1.705   1.147  20.855  1.00  0.66           H  
ATOM   3465 2HH1 ARG A 234       2.367   0.217  22.184  1.00  0.66           H  
ATOM   3466 1HH2 ARG A 234       4.978  -1.126  20.287  1.00  0.66           H  
ATOM   3467 2HH2 ARG A 234       4.215  -1.075  21.861  1.00  0.66           H  
ATOM   3468  N   PHE A 235       1.059   5.125  14.632  1.00  0.65           N  
ATOM   3469  CA  PHE A 235       0.048   5.992  14.055  1.00  0.65           C  
ATOM   3470  C   PHE A 235       0.114   5.874  12.536  1.00  0.65           C  
ATOM   3471  O   PHE A 235      -0.907   5.675  11.873  1.00  0.65           O  
ATOM   3472  CB  PHE A 235       0.230   7.439  14.495  1.00  0.65           C  
ATOM   3473  CG  PHE A 235      -0.828   8.358  13.960  1.00  0.65           C  
ATOM   3474  CD1 PHE A 235      -2.078   8.391  14.543  1.00  0.65           C  
ATOM   3475  CD2 PHE A 235      -0.587   9.179  12.886  1.00  0.65           C  
ATOM   3476  CE1 PHE A 235      -3.060   9.223  14.054  1.00  0.65           C  
ATOM   3477  CE2 PHE A 235      -1.567  10.030  12.407  1.00  0.65           C  
ATOM   3478  CZ  PHE A 235      -2.804  10.045  12.993  1.00  0.65           C  
ATOM   3479  H   PHE A 235       1.792   5.531  15.220  1.00  0.65           H  
ATOM   3480  HA  PHE A 235      -0.934   5.653  14.388  1.00  0.65           H  
ATOM   3481 1HB  PHE A 235       0.226   7.495  15.582  1.00  0.65           H  
ATOM   3482 2HB  PHE A 235       1.200   7.804  14.160  1.00  0.65           H  
ATOM   3483  HD1 PHE A 235      -2.287   7.742  15.393  1.00  0.65           H  
ATOM   3484  HD2 PHE A 235       0.386   9.141  12.418  1.00  0.65           H  
ATOM   3485  HE1 PHE A 235      -4.045   9.227  14.514  1.00  0.65           H  
ATOM   3486  HE2 PHE A 235      -1.368  10.682  11.561  1.00  0.65           H  
ATOM   3487  HZ  PHE A 235      -3.584  10.700  12.613  1.00  0.65           H  
ATOM   3488  N   VAL A 236       1.323   5.971  11.983  1.00  0.65           N  
ATOM   3489  CA  VAL A 236       1.480   5.886  10.542  1.00  0.65           C  
ATOM   3490  C   VAL A 236       1.072   4.533  10.013  1.00  0.65           C  
ATOM   3491  O   VAL A 236       0.420   4.447   8.976  1.00  0.65           O  
ATOM   3492  CB  VAL A 236       2.904   6.152  10.079  1.00  0.65           C  
ATOM   3493  CG1 VAL A 236       2.975   5.848   8.561  1.00  0.65           C  
ATOM   3494  CG2 VAL A 236       3.265   7.561  10.349  1.00  0.65           C  
ATOM   3495  H   VAL A 236       2.139   6.123  12.578  1.00  0.65           H  
ATOM   3496  HA  VAL A 236       0.839   6.632  10.097  1.00  0.65           H  
ATOM   3497  HB  VAL A 236       3.597   5.488  10.604  1.00  0.65           H  
ATOM   3498 1HG1 VAL A 236       3.961   6.035   8.182  1.00  0.65           H  
ATOM   3499 2HG1 VAL A 236       2.711   4.804   8.388  1.00  0.65           H  
ATOM   3500 3HG1 VAL A 236       2.274   6.483   8.035  1.00  0.65           H  
ATOM   3501 1HG2 VAL A 236       4.267   7.692  10.003  1.00  0.65           H  
ATOM   3502 2HG2 VAL A 236       2.589   8.230   9.821  1.00  0.65           H  
ATOM   3503 3HG2 VAL A 236       3.209   7.760  11.417  1.00  0.65           H  
ATOM   3504  N   PHE A 237       1.445   3.466  10.707  1.00  0.65           N  
ATOM   3505  CA  PHE A 237       1.101   2.141  10.244  1.00  0.65           C  
ATOM   3506  C   PHE A 237      -0.407   2.059  10.133  1.00  0.65           C  
ATOM   3507  O   PHE A 237      -0.920   1.550   9.145  1.00  0.65           O  
ATOM   3508  CB  PHE A 237       1.593   1.075  11.222  1.00  0.65           C  
ATOM   3509  CG  PHE A 237       3.096   0.936  11.298  1.00  0.65           C  
ATOM   3510  CD1 PHE A 237       3.919   1.444  10.307  1.00  0.65           C  
ATOM   3511  CD2 PHE A 237       3.687   0.297  12.385  1.00  0.65           C  
ATOM   3512  CE1 PHE A 237       5.287   1.312  10.406  1.00  0.65           C  
ATOM   3513  CE2 PHE A 237       5.057   0.167  12.473  1.00  0.65           C  
ATOM   3514  CZ  PHE A 237       5.855   0.674  11.479  1.00  0.65           C  
ATOM   3515  H   PHE A 237       1.986   3.575  11.554  1.00  0.65           H  
ATOM   3516  HA  PHE A 237       1.542   1.976   9.262  1.00  0.65           H  
ATOM   3517 1HB  PHE A 237       1.228   1.314  12.218  1.00  0.65           H  
ATOM   3518 2HB  PHE A 237       1.173   0.109  10.945  1.00  0.65           H  
ATOM   3519  HD1 PHE A 237       3.476   1.953   9.450  1.00  0.65           H  
ATOM   3520  HD2 PHE A 237       3.051  -0.103  13.173  1.00  0.65           H  
ATOM   3521  HE1 PHE A 237       5.916   1.703   9.631  1.00  0.65           H  
ATOM   3522  HE2 PHE A 237       5.507  -0.337  13.326  1.00  0.65           H  
ATOM   3523  HZ  PHE A 237       6.933   0.569  11.544  1.00  0.65           H  
ATOM   3524  N   SER A 238      -1.122   2.629  11.110  1.00  0.65           N  
ATOM   3525  CA  SER A 238      -2.575   2.641  11.083  1.00  0.65           C  
ATOM   3526  C   SER A 238      -3.097   3.448   9.886  1.00  0.65           C  
ATOM   3527  O   SER A 238      -4.025   3.012   9.195  1.00  0.65           O  
ATOM   3528  CB  SER A 238      -3.102   3.196  12.393  1.00  0.65           C  
ATOM   3529  OG  SER A 238      -2.774   2.345  13.456  1.00  0.65           O  
ATOM   3530  H   SER A 238      -0.644   3.038  11.916  1.00  0.65           H  
ATOM   3531  HA  SER A 238      -2.923   1.612  10.981  1.00  0.65           H  
ATOM   3532 1HB  SER A 238      -2.686   4.177  12.575  1.00  0.65           H  
ATOM   3533 2HB  SER A 238      -4.166   3.310  12.337  1.00  0.65           H  
ATOM   3534  HG  SER A 238      -1.818   2.489  13.620  1.00  0.65           H  
ATOM   3535  N   LEU A 239      -2.449   4.586   9.574  1.00  0.65           N  
ATOM   3536  CA  LEU A 239      -2.882   5.401   8.430  1.00  0.65           C  
ATOM   3537  C   LEU A 239      -2.742   4.583   7.163  1.00  0.65           C  
ATOM   3538  O   LEU A 239      -3.612   4.603   6.293  1.00  0.65           O  
ATOM   3539  CB  LEU A 239      -1.990   6.640   8.247  1.00  0.65           C  
ATOM   3540  CG  LEU A 239      -1.984   7.755   9.303  1.00  0.65           C  
ATOM   3541  CD1 LEU A 239      -0.893   8.766   8.923  1.00  0.65           C  
ATOM   3542  CD2 LEU A 239      -3.288   8.410   9.350  1.00  0.65           C  
ATOM   3543  H   LEU A 239      -1.688   4.905  10.176  1.00  0.65           H  
ATOM   3544  HA  LEU A 239      -3.919   5.687   8.523  1.00  0.65           H  
ATOM   3545 1HB  LEU A 239      -0.965   6.305   8.138  1.00  0.65           H  
ATOM   3546 2HB  LEU A 239      -2.273   7.108   7.307  1.00  0.65           H  
ATOM   3547  HG  LEU A 239      -1.749   7.341  10.278  1.00  0.65           H  
ATOM   3548 1HD1 LEU A 239      -0.855   9.565   9.645  1.00  0.65           H  
ATOM   3549 2HD1 LEU A 239       0.067   8.281   8.882  1.00  0.65           H  
ATOM   3550 3HD1 LEU A 239      -1.120   9.174   7.952  1.00  0.65           H  
ATOM   3551 1HD2 LEU A 239      -3.279   9.209  10.083  1.00  0.65           H  
ATOM   3552 2HD2 LEU A 239      -3.484   8.807   8.378  1.00  0.65           H  
ATOM   3553 3HD2 LEU A 239      -4.038   7.695   9.615  1.00  0.65           H  
ATOM   3554  N   VAL A 240      -1.658   3.835   7.079  1.00  0.66           N  
ATOM   3555  CA  VAL A 240      -1.374   3.042   5.909  1.00  0.66           C  
ATOM   3556  C   VAL A 240      -2.286   1.811   5.828  1.00  0.66           C  
ATOM   3557  O   VAL A 240      -2.817   1.506   4.755  1.00  0.66           O  
ATOM   3558  CB  VAL A 240       0.117   2.709   5.881  1.00  0.66           C  
ATOM   3559  CG1 VAL A 240       0.412   1.781   4.774  1.00  0.66           C  
ATOM   3560  CG2 VAL A 240       0.917   4.022   5.684  1.00  0.66           C  
ATOM   3561  H   VAL A 240      -0.982   3.857   7.844  1.00  0.66           H  
ATOM   3562  HA  VAL A 240      -1.568   3.662   5.036  1.00  0.66           H  
ATOM   3563  HB  VAL A 240       0.402   2.230   6.822  1.00  0.66           H  
ATOM   3564 1HG1 VAL A 240       1.478   1.562   4.766  1.00  0.66           H  
ATOM   3565 2HG1 VAL A 240      -0.154   0.876   4.932  1.00  0.66           H  
ATOM   3566 3HG1 VAL A 240       0.129   2.233   3.826  1.00  0.66           H  
ATOM   3567 1HG2 VAL A 240       1.983   3.802   5.667  1.00  0.66           H  
ATOM   3568 2HG2 VAL A 240       0.626   4.487   4.743  1.00  0.66           H  
ATOM   3569 3HG2 VAL A 240       0.702   4.704   6.502  1.00  0.66           H  
ATOM   3570  N   ASP A 241      -2.510   1.110   6.943  1.00  0.67           N  
ATOM   3571  CA  ASP A 241      -3.406  -0.038   6.896  1.00  0.67           C  
ATOM   3572  C   ASP A 241      -4.777   0.383   6.399  1.00  0.67           C  
ATOM   3573  O   ASP A 241      -5.394  -0.311   5.584  1.00  0.67           O  
ATOM   3574  CB  ASP A 241      -3.624  -0.674   8.275  1.00  0.67           C  
ATOM   3575  CG  ASP A 241      -2.483  -1.516   8.850  1.00  0.67           C  
ATOM   3576  OD1 ASP A 241      -1.565  -1.825   8.150  1.00  0.67           O  
ATOM   3577  OD2 ASP A 241      -2.628  -1.962   9.988  1.00  0.67           O  
ATOM   3578  H   ASP A 241      -2.058   1.371   7.810  1.00  0.67           H  
ATOM   3579  HA  ASP A 241      -2.994  -0.779   6.214  1.00  0.67           H  
ATOM   3580 1HB  ASP A 241      -3.840   0.125   8.991  1.00  0.67           H  
ATOM   3581 2HB  ASP A 241      -4.497  -1.286   8.220  1.00  0.67           H  
ATOM   3582  N   ALA A 242      -5.239   1.543   6.863  1.00  0.69           N  
ATOM   3583  CA  ALA A 242      -6.516   2.082   6.439  1.00  0.69           C  
ATOM   3584  C   ALA A 242      -6.516   2.383   4.932  1.00  0.69           C  
ATOM   3585  O   ALA A 242      -7.479   2.069   4.226  1.00  0.69           O  
ATOM   3586  CB  ALA A 242      -6.809   3.295   7.259  1.00  0.69           C  
ATOM   3587  H   ALA A 242      -4.696   2.065   7.553  1.00  0.69           H  
ATOM   3588  HA  ALA A 242      -7.283   1.336   6.633  1.00  0.69           H  
ATOM   3589 1HB  ALA A 242      -7.742   3.678   7.010  1.00  0.69           H  
ATOM   3590 2HB  ALA A 242      -6.809   2.999   8.309  1.00  0.69           H  
ATOM   3591 3HB  ALA A 242      -6.045   4.048   7.088  1.00  0.69           H  
ATOM   3592  N   MET A 243      -5.398   2.914   4.405  1.00  0.72           N  
ATOM   3593  CA  MET A 243      -5.274   3.207   2.968  1.00  0.72           C  
ATOM   3594  C   MET A 243      -5.351   1.934   2.138  1.00  0.72           C  
ATOM   3595  O   MET A 243      -5.794   1.947   0.987  1.00  0.72           O  
ATOM   3596  CB  MET A 243      -3.967   3.927   2.674  1.00  0.72           C  
ATOM   3597  CG  MET A 243      -3.903   5.334   3.163  1.00  0.72           C  
ATOM   3598  SD  MET A 243      -2.302   6.080   2.896  1.00  0.72           S  
ATOM   3599  CE  MET A 243      -2.610   7.599   3.731  1.00  0.72           C  
ATOM   3600  H   MET A 243      -4.629   3.178   5.025  1.00  0.72           H  
ATOM   3601  HA  MET A 243      -6.095   3.852   2.672  1.00  0.72           H  
ATOM   3602 1HB  MET A 243      -3.143   3.380   3.118  1.00  0.72           H  
ATOM   3603 2HB  MET A 243      -3.799   3.941   1.598  1.00  0.72           H  
ATOM   3604 1HG  MET A 243      -4.645   5.919   2.617  1.00  0.72           H  
ATOM   3605 2HG  MET A 243      -4.155   5.393   4.195  1.00  0.72           H  
ATOM   3606 1HE  MET A 243      -1.752   8.242   3.658  1.00  0.72           H  
ATOM   3607 2HE  MET A 243      -3.463   8.096   3.268  1.00  0.72           H  
ATOM   3608 3HE  MET A 243      -2.831   7.392   4.777  1.00  0.72           H  
ATOM   3609  N   ASN A 244      -4.977   0.820   2.761  1.00  0.74           N  
ATOM   3610  CA  ASN A 244      -4.982  -0.486   2.129  1.00  0.74           C  
ATOM   3611  C   ASN A 244      -6.294  -1.241   2.352  1.00  0.74           C  
ATOM   3612  O   ASN A 244      -6.400  -2.423   2.019  1.00  0.74           O  
ATOM   3613  CB  ASN A 244      -3.804  -1.297   2.628  1.00  0.74           C  
ATOM   3614  CG  ASN A 244      -2.507  -0.817   2.058  1.00  0.74           C  
ATOM   3615  OD1 ASN A 244      -2.187  -1.130   0.897  1.00  0.74           O  
ATOM   3616  ND2 ASN A 244      -1.774  -0.063   2.811  1.00  0.74           N  
ATOM   3617  H   ASN A 244      -4.599   0.903   3.707  1.00  0.74           H  
ATOM   3618  HA  ASN A 244      -4.873  -0.345   1.055  1.00  0.74           H  
ATOM   3619 1HB  ASN A 244      -3.754  -1.229   3.716  1.00  0.74           H  
ATOM   3620 2HB  ASN A 244      -3.944  -2.346   2.370  1.00  0.74           H  
ATOM   3621 1HD2 ASN A 244      -0.908   0.295   2.475  1.00  0.74           H  
ATOM   3622 2HD2 ASN A 244      -2.099   0.187   3.743  1.00  0.74           H  
ATOM   3623  N   GLY A 245      -7.311  -0.545   2.867  1.00  0.76           N  
ATOM   3624  CA  GLY A 245      -8.634  -1.122   3.041  1.00  0.76           C  
ATOM   3625  C   GLY A 245      -8.954  -1.713   4.408  1.00  0.76           C  
ATOM   3626  O   GLY A 245      -9.996  -2.354   4.564  1.00  0.76           O  
ATOM   3627  H   GLY A 245      -7.179   0.423   3.158  1.00  0.76           H  
ATOM   3628 1HA  GLY A 245      -9.361  -0.341   2.838  1.00  0.76           H  
ATOM   3629 2HA  GLY A 245      -8.785  -1.885   2.281  1.00  0.76           H  
ATOM   3630  N   LYS A 246      -8.102  -1.521   5.410  1.00  0.77           N  
ATOM   3631  CA  LYS A 246      -8.465  -2.073   6.705  1.00  0.77           C  
ATOM   3632  C   LYS A 246      -9.444  -1.131   7.396  1.00  0.77           C  
ATOM   3633  O   LYS A 246      -9.142   0.040   7.623  1.00  0.77           O  
ATOM   3634  CB  LYS A 246      -7.246  -2.289   7.591  1.00  0.77           C  
ATOM   3635  CG  LYS A 246      -7.543  -3.056   8.893  1.00  0.77           C  
ATOM   3636  CD  LYS A 246      -6.298  -3.187   9.790  1.00  0.77           C  
ATOM   3637  CE  LYS A 246      -5.283  -4.180   9.233  1.00  0.77           C  
ATOM   3638  NZ  LYS A 246      -4.094  -4.324  10.132  1.00  0.77           N  
ATOM   3639  H   LYS A 246      -7.228  -1.008   5.291  1.00  0.77           H  
ATOM   3640  HA  LYS A 246      -8.963  -3.031   6.558  1.00  0.77           H  
ATOM   3641 1HB  LYS A 246      -6.474  -2.823   7.035  1.00  0.77           H  
ATOM   3642 2HB  LYS A 246      -6.840  -1.321   7.866  1.00  0.77           H  
ATOM   3643 1HG  LYS A 246      -8.335  -2.549   9.444  1.00  0.77           H  
ATOM   3644 2HG  LYS A 246      -7.897  -4.054   8.642  1.00  0.77           H  
ATOM   3645 1HD  LYS A 246      -5.815  -2.220   9.897  1.00  0.77           H  
ATOM   3646 2HD  LYS A 246      -6.609  -3.521  10.779  1.00  0.77           H  
ATOM   3647 1HE  LYS A 246      -5.763  -5.151   9.125  1.00  0.77           H  
ATOM   3648 2HE  LYS A 246      -4.944  -3.841   8.254  1.00  0.77           H  
ATOM   3649 1HZ  LYS A 246      -3.445  -4.980   9.734  1.00  0.77           H  
ATOM   3650 2HZ  LYS A 246      -3.624  -3.412  10.219  1.00  0.77           H  
ATOM   3651 3HZ  LYS A 246      -4.377  -4.640  11.039  1.00  0.77           H  
ATOM   3652  N   GLU A 247     -10.615  -1.653   7.723  1.00  0.77           N  
ATOM   3653  CA  GLU A 247     -11.658  -0.881   8.383  1.00  0.77           C  
ATOM   3654  C   GLU A 247     -11.668  -1.228   9.859  1.00  0.77           C  
ATOM   3655  O   GLU A 247     -11.171  -2.283  10.250  1.00  0.77           O  
ATOM   3656  CB  GLU A 247     -13.027  -1.145   7.748  1.00  0.77           C  
ATOM   3657  CG  GLU A 247     -13.147  -0.695   6.286  1.00  0.77           C  
ATOM   3658  CD  GLU A 247     -14.527  -0.946   5.696  1.00  0.77           C  
ATOM   3659  OE1 GLU A 247     -15.358  -1.484   6.390  1.00  0.77           O  
ATOM   3660  OE2 GLU A 247     -14.749  -0.587   4.561  1.00  0.77           O  
ATOM   3661  H   GLU A 247     -10.792  -2.619   7.488  1.00  0.77           H  
ATOM   3662  HA  GLU A 247     -11.429   0.181   8.282  1.00  0.77           H  
ATOM   3663 1HB  GLU A 247     -13.245  -2.212   7.789  1.00  0.77           H  
ATOM   3664 2HB  GLU A 247     -13.799  -0.631   8.320  1.00  0.77           H  
ATOM   3665 1HG  GLU A 247     -12.927   0.371   6.228  1.00  0.77           H  
ATOM   3666 2HG  GLU A 247     -12.399  -1.224   5.692  1.00  0.77           H  
ATOM   3667  N   GLY A 248     -12.219  -0.346  10.687  1.00  0.76           N  
ATOM   3668  CA  GLY A 248     -12.282  -0.615  12.121  1.00  0.76           C  
ATOM   3669  C   GLY A 248     -10.996  -0.199  12.830  1.00  0.76           C  
ATOM   3670  O   GLY A 248     -10.795  -0.503  14.006  1.00  0.76           O  
ATOM   3671  H   GLY A 248     -12.609   0.510  10.317  1.00  0.76           H  
ATOM   3672 1HA  GLY A 248     -13.130  -0.088  12.557  1.00  0.76           H  
ATOM   3673 2HA  GLY A 248     -12.458  -1.679  12.280  1.00  0.76           H  
ATOM   3674  N   VAL A 249     -10.124   0.505  12.115  1.00  0.75           N  
ATOM   3675  CA  VAL A 249      -8.859   0.934  12.681  1.00  0.75           C  
ATOM   3676  C   VAL A 249      -9.096   2.156  13.550  1.00  0.75           C  
ATOM   3677  O   VAL A 249      -9.559   3.191  13.067  1.00  0.75           O  
ATOM   3678  CB  VAL A 249      -7.873   1.298  11.543  1.00  0.75           C  
ATOM   3679  CG1 VAL A 249      -6.571   1.805  12.107  1.00  0.75           C  
ATOM   3680  CG2 VAL A 249      -7.658   0.100  10.650  1.00  0.75           C  
ATOM   3681  H   VAL A 249     -10.339   0.729  11.155  1.00  0.75           H  
ATOM   3682  HA  VAL A 249      -8.445   0.130  13.290  1.00  0.75           H  
ATOM   3683  HB  VAL A 249      -8.303   2.108  10.951  1.00  0.75           H  
ATOM   3684 1HG1 VAL A 249      -5.912   2.074  11.278  1.00  0.75           H  
ATOM   3685 2HG1 VAL A 249      -6.760   2.683  12.727  1.00  0.75           H  
ATOM   3686 3HG1 VAL A 249      -6.102   1.029  12.710  1.00  0.75           H  
ATOM   3687 1HG2 VAL A 249      -6.985   0.365   9.831  1.00  0.75           H  
ATOM   3688 2HG2 VAL A 249      -7.228  -0.708  11.231  1.00  0.75           H  
ATOM   3689 3HG2 VAL A 249      -8.618  -0.216  10.238  1.00  0.75           H  
ATOM   3690  N   VAL A 250      -8.803   2.031  14.839  1.00  0.74           N  
ATOM   3691  CA  VAL A 250      -9.048   3.123  15.772  1.00  0.74           C  
ATOM   3692  C   VAL A 250      -7.801   3.504  16.540  1.00  0.74           C  
ATOM   3693  O   VAL A 250      -7.099   2.631  17.056  1.00  0.74           O  
ATOM   3694  CB  VAL A 250     -10.187   2.787  16.760  1.00  0.74           C  
ATOM   3695  CG1 VAL A 250     -10.373   3.940  17.768  1.00  0.74           C  
ATOM   3696  CG2 VAL A 250     -11.480   2.567  15.975  1.00  0.74           C  
ATOM   3697  H   VAL A 250      -8.427   1.156  15.178  1.00  0.74           H  
ATOM   3698  HA  VAL A 250      -9.363   3.976  15.194  1.00  0.74           H  
ATOM   3699  HB  VAL A 250      -9.934   1.888  17.318  1.00  0.74           H  
ATOM   3700 1HG1 VAL A 250     -11.179   3.693  18.456  1.00  0.74           H  
ATOM   3701 2HG1 VAL A 250      -9.460   4.094  18.335  1.00  0.74           H  
ATOM   3702 3HG1 VAL A 250     -10.622   4.853  17.230  1.00  0.74           H  
ATOM   3703 1HG2 VAL A 250     -12.288   2.331  16.662  1.00  0.74           H  
ATOM   3704 2HG2 VAL A 250     -11.719   3.473  15.429  1.00  0.74           H  
ATOM   3705 3HG2 VAL A 250     -11.356   1.746  15.276  1.00  0.74           H  
ATOM   3706  N   GLU A 251      -7.538   4.806  16.609  1.00  0.74           N  
ATOM   3707  CA  GLU A 251      -6.367   5.310  17.326  1.00  0.74           C  
ATOM   3708  C   GLU A 251      -6.603   6.715  17.862  1.00  0.74           C  
ATOM   3709  O   GLU A 251      -7.377   7.480  17.291  1.00  0.74           O  
ATOM   3710  CB  GLU A 251      -5.139   5.282  16.403  1.00  0.74           C  
ATOM   3711  CG  GLU A 251      -3.812   5.673  17.057  1.00  0.74           C  
ATOM   3712  CD  GLU A 251      -3.429   4.809  18.276  1.00  0.74           C  
ATOM   3713  OE1 GLU A 251      -3.988   5.044  19.332  1.00  0.74           O  
ATOM   3714  OE2 GLU A 251      -2.566   3.964  18.157  1.00  0.74           O  
ATOM   3715  H   GLU A 251      -8.188   5.442  16.142  1.00  0.74           H  
ATOM   3716  HA  GLU A 251      -6.176   4.655  18.176  1.00  0.74           H  
ATOM   3717 1HB  GLU A 251      -5.020   4.280  15.988  1.00  0.74           H  
ATOM   3718 2HB  GLU A 251      -5.302   5.961  15.566  1.00  0.74           H  
ATOM   3719 1HG  GLU A 251      -3.028   5.561  16.309  1.00  0.74           H  
ATOM   3720 2HG  GLU A 251      -3.842   6.720  17.333  1.00  0.74           H  
ATOM   3721  N   CYS A 252      -5.948   7.048  18.971  1.00  0.74           N  
ATOM   3722  CA  CYS A 252      -6.074   8.397  19.516  1.00  0.74           C  
ATOM   3723  C   CYS A 252      -5.153   9.374  18.824  1.00  0.74           C  
ATOM   3724  O   CYS A 252      -3.983   9.080  18.564  1.00  0.74           O  
ATOM   3725  CB  CYS A 252      -5.810   8.437  21.018  1.00  0.74           C  
ATOM   3726  SG  CYS A 252      -7.064   7.585  22.045  1.00  0.74           S  
ATOM   3727  H   CYS A 252      -5.306   6.361  19.377  1.00  0.74           H  
ATOM   3728  HA  CYS A 252      -7.081   8.744  19.351  1.00  0.74           H  
ATOM   3729 1HB  CYS A 252      -4.851   7.977  21.205  1.00  0.74           H  
ATOM   3730 2HB  CYS A 252      -5.750   9.477  21.349  1.00  0.74           H  
ATOM   3731  HG  CYS A 252      -8.112   8.261  21.564  1.00  0.74           H  
ATOM   3732  N   SER A 253      -5.697  10.550  18.545  1.00  0.75           N  
ATOM   3733  CA  SER A 253      -4.934  11.629  17.935  1.00  0.75           C  
ATOM   3734  C   SER A 253      -5.625  12.972  18.093  1.00  0.75           C  
ATOM   3735  O   SER A 253      -6.816  13.040  18.415  1.00  0.75           O  
ATOM   3736  CB  SER A 253      -4.676  11.316  16.480  1.00  0.75           C  
ATOM   3737  OG  SER A 253      -5.835  11.292  15.748  1.00  0.75           O  
ATOM   3738  H   SER A 253      -6.686  10.684  18.767  1.00  0.75           H  
ATOM   3739  HA  SER A 253      -3.967  11.693  18.435  1.00  0.75           H  
ATOM   3740 1HB  SER A 253      -4.001  12.052  16.063  1.00  0.75           H  
ATOM   3741 2HB  SER A 253      -4.184  10.365  16.416  1.00  0.75           H  
ATOM   3742  HG  SER A 253      -6.409  10.665  16.196  1.00  0.75           H  
ATOM   3743  N   PHE A 254      -4.888  14.045  17.839  1.00  0.78           N  
ATOM   3744  CA  PHE A 254      -5.487  15.369  17.902  1.00  0.78           C  
ATOM   3745  C   PHE A 254      -6.171  15.733  16.626  1.00  0.78           C  
ATOM   3746  O   PHE A 254      -5.532  15.733  15.573  1.00  0.78           O  
ATOM   3747  CB  PHE A 254      -4.478  16.446  18.075  1.00  0.78           C  
ATOM   3748  CG  PHE A 254      -3.831  16.594  19.296  1.00  0.78           C  
ATOM   3749  CD1 PHE A 254      -2.524  16.278  19.428  1.00  0.78           C  
ATOM   3750  CD2 PHE A 254      -4.495  17.091  20.323  1.00  0.78           C  
ATOM   3751  CE1 PHE A 254      -1.877  16.484  20.599  1.00  0.78           C  
ATOM   3752  CE2 PHE A 254      -3.884  17.275  21.478  1.00  0.78           C  
ATOM   3753  CZ  PHE A 254      -2.552  16.975  21.624  1.00  0.78           C  
ATOM   3754  H   PHE A 254      -3.909  13.923  17.576  1.00  0.78           H  
ATOM   3755  HA  PHE A 254      -6.216  15.397  18.708  1.00  0.78           H  
ATOM   3756 1HB  PHE A 254      -3.728  16.235  17.355  1.00  0.78           H  
ATOM   3757 2HB  PHE A 254      -4.941  17.397  17.822  1.00  0.78           H  
ATOM   3758  HD1 PHE A 254      -1.995  15.872  18.587  1.00  0.78           H  
ATOM   3759  HD2 PHE A 254      -5.544  17.350  20.202  1.00  0.78           H  
ATOM   3760  HE1 PHE A 254      -0.825  16.235  20.700  1.00  0.78           H  
ATOM   3761  HE2 PHE A 254      -4.452  17.673  22.284  1.00  0.78           H  
ATOM   3762  HZ  PHE A 254      -2.055  17.133  22.557  1.00  0.78           H  
ATOM   3763  N   VAL A 255      -7.423  16.141  16.744  1.00  0.83           N  
ATOM   3764  CA  VAL A 255      -8.228  16.515  15.592  1.00  0.83           C  
ATOM   3765  C   VAL A 255      -9.241  17.571  15.971  1.00  0.83           C  
ATOM   3766  O   VAL A 255      -9.626  17.691  17.138  1.00  0.83           O  
ATOM   3767  CB  VAL A 255      -8.977  15.285  15.059  1.00  0.83           C  
ATOM   3768  CG1 VAL A 255      -9.962  14.862  16.074  1.00  0.83           C  
ATOM   3769  CG2 VAL A 255      -9.712  15.557  13.715  1.00  0.83           C  
ATOM   3770  H   VAL A 255      -7.847  16.112  17.676  1.00  0.83           H  
ATOM   3771  HA  VAL A 255      -7.574  16.909  14.812  1.00  0.83           H  
ATOM   3772  HB  VAL A 255      -8.270  14.497  14.925  1.00  0.83           H  
ATOM   3773 1HG1 VAL A 255     -10.470  14.005  15.703  1.00  0.83           H  
ATOM   3774 2HG1 VAL A 255      -9.459  14.628  17.020  1.00  0.83           H  
ATOM   3775 3HG1 VAL A 255     -10.684  15.663  16.234  1.00  0.83           H  
ATOM   3776 1HG2 VAL A 255     -10.211  14.644  13.396  1.00  0.83           H  
ATOM   3777 2HG2 VAL A 255     -10.460  16.320  13.817  1.00  0.83           H  
ATOM   3778 3HG2 VAL A 255      -8.989  15.862  12.951  1.00  0.83           H  
ATOM   3779  N   LYS A 256      -9.629  18.376  14.996  1.00  0.88           N  
ATOM   3780  CA  LYS A 256     -10.696  19.330  15.200  1.00  0.88           C  
ATOM   3781  C   LYS A 256     -11.971  18.604  15.637  1.00  0.88           C  
ATOM   3782  O   LYS A 256     -12.356  17.606  15.019  1.00  0.88           O  
ATOM   3783  CB  LYS A 256     -10.968  20.129  13.938  1.00  0.88           C  
ATOM   3784  CG  LYS A 256     -12.061  21.162  14.115  1.00  0.88           C  
ATOM   3785  CD  LYS A 256     -12.271  22.021  12.877  1.00  0.88           C  
ATOM   3786  CE  LYS A 256     -13.404  23.023  13.111  1.00  0.88           C  
ATOM   3787  NZ  LYS A 256     -13.672  23.863  11.913  1.00  0.88           N  
ATOM   3788  H   LYS A 256      -9.222  18.267  14.077  1.00  0.88           H  
ATOM   3789  HA  LYS A 256     -10.390  20.013  15.974  1.00  0.88           H  
ATOM   3790 1HB  LYS A 256     -10.066  20.646  13.625  1.00  0.88           H  
ATOM   3791 2HB  LYS A 256     -11.261  19.455  13.133  1.00  0.88           H  
ATOM   3792 1HG  LYS A 256     -13.000  20.651  14.334  1.00  0.88           H  
ATOM   3793 2HG  LYS A 256     -11.822  21.784  14.959  1.00  0.88           H  
ATOM   3794 1HD  LYS A 256     -11.351  22.565  12.650  1.00  0.88           H  
ATOM   3795 2HD  LYS A 256     -12.522  21.386  12.027  1.00  0.88           H  
ATOM   3796 1HE  LYS A 256     -14.311  22.479  13.370  1.00  0.88           H  
ATOM   3797 2HE  LYS A 256     -13.133  23.674  13.942  1.00  0.88           H  
ATOM   3798 1HZ  LYS A 256     -14.423  24.507  12.115  1.00  0.88           H  
ATOM   3799 2HZ  LYS A 256     -12.842  24.379  11.673  1.00  0.88           H  
ATOM   3800 3HZ  LYS A 256     -13.938  23.272  11.139  1.00  0.88           H  
ATOM   3801  N   SER A 257     -12.636  19.110  16.671  1.00  0.94           N  
ATOM   3802  CA  SER A 257     -13.862  18.485  17.163  1.00  0.94           C  
ATOM   3803  C   SER A 257     -14.883  19.481  17.695  1.00  0.94           C  
ATOM   3804  O   SER A 257     -14.546  20.489  18.303  1.00  0.94           O  
ATOM   3805  CB  SER A 257     -13.551  17.491  18.269  1.00  0.94           C  
ATOM   3806  OG  SER A 257     -14.744  16.916  18.767  1.00  0.94           O  
ATOM   3807  H   SER A 257     -12.246  19.928  17.138  1.00  0.94           H  
ATOM   3808  HA  SER A 257     -14.320  17.947  16.333  1.00  0.94           H  
ATOM   3809 1HB  SER A 257     -12.896  16.710  17.879  1.00  0.94           H  
ATOM   3810 2HB  SER A 257     -13.014  17.992  19.079  1.00  0.94           H  
ATOM   3811  HG  SER A 257     -14.470  16.141  19.281  1.00  0.94           H  
ATOM   3812  N   GLN A 258     -16.153  19.160  17.463  1.00  0.99           N  
ATOM   3813  CA  GLN A 258     -17.291  19.947  17.932  1.00  0.99           C  
ATOM   3814  C   GLN A 258     -17.780  19.502  19.311  1.00  0.99           C  
ATOM   3815  O   GLN A 258     -18.741  20.052  19.847  1.00  0.99           O  
ATOM   3816  CB  GLN A 258     -18.440  19.844  16.931  1.00  0.99           C  
ATOM   3817  CG  GLN A 258     -18.143  20.457  15.571  1.00  0.99           C  
ATOM   3818  CD  GLN A 258     -19.299  20.287  14.588  1.00  0.99           C  
ATOM   3819  OE1 GLN A 258     -20.120  19.374  14.723  1.00  0.99           O  
ATOM   3820  NE2 GLN A 258     -19.368  21.167  13.595  1.00  0.99           N  
ATOM   3821  H   GLN A 258     -16.338  18.313  16.943  1.00  0.99           H  
ATOM   3822  HA  GLN A 258     -16.980  20.989  18.008  1.00  0.99           H  
ATOM   3823 1HB  GLN A 258     -18.697  18.795  16.783  1.00  0.99           H  
ATOM   3824 2HB  GLN A 258     -19.320  20.341  17.339  1.00  0.99           H  
ATOM   3825 1HG  GLN A 258     -17.957  21.523  15.701  1.00  0.99           H  
ATOM   3826 2HG  GLN A 258     -17.260  19.973  15.152  1.00  0.99           H  
ATOM   3827 1HE2 GLN A 258     -20.105  21.104  12.920  1.00  0.99           H  
ATOM   3828 2HE2 GLN A 258     -18.685  21.893  13.520  1.00  0.99           H  
ATOM   3829  N   GLU A 259     -17.137  18.476  19.863  1.00  1.00           N  
ATOM   3830  CA  GLU A 259     -17.518  17.903  21.153  1.00  1.00           C  
ATOM   3831  C   GLU A 259     -17.055  18.740  22.341  1.00  1.00           C  
ATOM   3832  O   GLU A 259     -17.732  18.814  23.368  1.00  1.00           O  
ATOM   3833  CB  GLU A 259     -16.941  16.493  21.264  1.00  1.00           C  
ATOM   3834  CG  GLU A 259     -17.317  15.716  22.505  1.00  1.00           C  
ATOM   3835  CD  GLU A 259     -16.830  14.319  22.398  1.00  1.00           C  
ATOM   3836  OE1 GLU A 259     -16.236  14.031  21.401  1.00  1.00           O  
ATOM   3837  OE2 GLU A 259     -17.046  13.526  23.279  1.00  1.00           O  
ATOM   3838  H   GLU A 259     -16.342  18.065  19.377  1.00  1.00           H  
ATOM   3839  HA  GLU A 259     -18.606  17.842  21.189  1.00  1.00           H  
ATOM   3840 1HB  GLU A 259     -17.251  15.909  20.399  1.00  1.00           H  
ATOM   3841 2HB  GLU A 259     -15.854  16.552  21.239  1.00  1.00           H  
ATOM   3842 1HG  GLU A 259     -16.862  16.191  23.376  1.00  1.00           H  
ATOM   3843 2HG  GLU A 259     -18.399  15.726  22.630  1.00  1.00           H  
ATOM   3844  N   THR A 260     -15.864  19.304  22.216  1.00  0.98           N  
ATOM   3845  CA  THR A 260     -15.215  20.037  23.288  1.00  0.98           C  
ATOM   3846  C   THR A 260     -15.271  21.546  23.129  1.00  0.98           C  
ATOM   3847  O   THR A 260     -15.702  22.065  22.102  1.00  0.98           O  
ATOM   3848  CB  THR A 260     -13.763  19.557  23.427  1.00  0.98           C  
ATOM   3849  OG1 THR A 260     -13.007  19.824  22.203  1.00  0.98           O  
ATOM   3850  CG2 THR A 260     -13.779  18.049  23.700  1.00  0.98           C  
ATOM   3851  H   THR A 260     -15.386  19.219  21.331  1.00  0.98           H  
ATOM   3852  HA  THR A 260     -15.730  19.793  24.218  1.00  0.98           H  
ATOM   3853  HB  THR A 260     -13.281  20.067  24.259  1.00  0.98           H  
ATOM   3854  HG1 THR A 260     -13.013  20.784  21.914  1.00  0.98           H  
ATOM   3855 1HG2 THR A 260     -12.786  17.697  23.810  1.00  0.98           H  
ATOM   3856 2HG2 THR A 260     -14.334  17.849  24.616  1.00  0.98           H  
ATOM   3857 3HG2 THR A 260     -14.252  17.529  22.872  1.00  0.98           H  
ATOM   3858  N   GLU A 261     -14.833  22.249  24.179  1.00  0.94           N  
ATOM   3859  CA  GLU A 261     -14.777  23.709  24.176  1.00  0.94           C  
ATOM   3860  C   GLU A 261     -13.537  24.210  23.440  1.00  0.94           C  
ATOM   3861  O   GLU A 261     -13.442  25.390  23.081  1.00  0.94           O  
ATOM   3862  CB  GLU A 261     -14.812  24.241  25.604  1.00  0.94           C  
ATOM   3863  CG  GLU A 261     -16.127  23.980  26.334  1.00  0.94           C  
ATOM   3864  CD  GLU A 261     -16.173  24.542  27.743  1.00  0.94           C  
ATOM   3865  OE1 GLU A 261     -15.209  25.125  28.170  1.00  0.94           O  
ATOM   3866  OE2 GLU A 261     -17.184  24.381  28.386  1.00  0.94           O  
ATOM   3867  H   GLU A 261     -14.523  21.754  25.002  1.00  0.94           H  
ATOM   3868  HA  GLU A 261     -15.656  24.086  23.649  1.00  0.94           H  
ATOM   3869 1HB  GLU A 261     -14.030  23.763  26.172  1.00  0.94           H  
ATOM   3870 2HB  GLU A 261     -14.615  25.313  25.607  1.00  0.94           H  
ATOM   3871 1HG  GLU A 261     -16.940  24.418  25.755  1.00  0.94           H  
ATOM   3872 2HG  GLU A 261     -16.290  22.904  26.376  1.00  0.94           H  
ATOM   3873  N   CYS A 262     -12.588  23.303  23.233  1.00  0.87           N  
ATOM   3874  CA  CYS A 262     -11.372  23.566  22.486  1.00  0.87           C  
ATOM   3875  C   CYS A 262     -11.591  23.088  21.077  1.00  0.87           C  
ATOM   3876  O   CYS A 262     -12.278  22.081  20.884  1.00  0.87           O  
ATOM   3877  CB  CYS A 262     -10.198  22.825  23.084  1.00  0.87           C  
ATOM   3878  SG  CYS A 262      -9.795  23.387  24.682  1.00  0.87           S  
ATOM   3879  H   CYS A 262     -12.744  22.377  23.591  1.00  0.87           H  
ATOM   3880  HA  CYS A 262     -11.167  24.635  22.480  1.00  0.87           H  
ATOM   3881 1HB  CYS A 262     -10.430  21.761  23.143  1.00  0.87           H  
ATOM   3882 2HB  CYS A 262      -9.328  22.925  22.450  1.00  0.87           H  
ATOM   3883  HG  CYS A 262      -8.731  22.603  24.846  1.00  0.87           H  
ATOM   3884  N   THR A 263     -10.977  23.770  20.105  1.00  0.81           N  
ATOM   3885  CA  THR A 263     -11.102  23.363  18.712  1.00  0.81           C  
ATOM   3886  C   THR A 263     -10.449  22.021  18.439  1.00  0.81           C  
ATOM   3887  O   THR A 263     -11.065  21.160  17.822  1.00  0.81           O  
ATOM   3888  CB  THR A 263     -10.484  24.405  17.770  1.00  0.81           C  
ATOM   3889  OG1 THR A 263     -11.162  25.659  17.927  1.00  0.81           O  
ATOM   3890  CG2 THR A 263     -10.618  23.940  16.345  1.00  0.81           C  
ATOM   3891  H   THR A 263     -10.432  24.587  20.339  1.00  0.81           H  
ATOM   3892  HA  THR A 263     -12.164  23.271  18.478  1.00  0.81           H  
ATOM   3893  HB  THR A 263      -9.434  24.536  18.005  1.00  0.81           H  
ATOM   3894  HG1 THR A 263     -10.771  26.312  17.333  1.00  0.81           H  
ATOM   3895 1HG2 THR A 263     -10.178  24.678  15.676  1.00  0.81           H  
ATOM   3896 2HG2 THR A 263     -10.109  22.988  16.222  1.00  0.81           H  
ATOM   3897 3HG2 THR A 263     -11.671  23.821  16.113  1.00  0.81           H  
ATOM   3898  N   TYR A 264      -9.219  21.840  18.920  1.00  0.75           N  
ATOM   3899  CA  TYR A 264      -8.486  20.595  18.719  1.00  0.75           C  
ATOM   3900  C   TYR A 264      -8.375  19.881  20.058  1.00  0.75           C  
ATOM   3901  O   TYR A 264      -8.137  20.517  21.089  1.00  0.75           O  
ATOM   3902  CB  TYR A 264      -7.097  20.866  18.107  1.00  0.75           C  
ATOM   3903  CG  TYR A 264      -7.161  21.425  16.687  1.00  0.75           C  
ATOM   3904  CD1 TYR A 264      -7.238  22.786  16.487  1.00  0.75           C  
ATOM   3905  CD2 TYR A 264      -7.158  20.573  15.596  1.00  0.75           C  
ATOM   3906  CE1 TYR A 264      -7.321  23.300  15.201  1.00  0.75           C  
ATOM   3907  CE2 TYR A 264      -7.249  21.082  14.303  1.00  0.75           C  
ATOM   3908  CZ  TYR A 264      -7.335  22.441  14.104  1.00  0.75           C  
ATOM   3909  OH  TYR A 264      -7.451  22.969  12.824  1.00  0.75           O  
ATOM   3910  H   TYR A 264      -8.785  22.590  19.430  1.00  0.75           H  
ATOM   3911  HA  TYR A 264      -9.048  19.951  18.048  1.00  0.75           H  
ATOM   3912 1HB  TYR A 264      -6.550  21.573  18.730  1.00  0.75           H  
ATOM   3913 2HB  TYR A 264      -6.526  19.936  18.081  1.00  0.75           H  
ATOM   3914  HD1 TYR A 264      -7.241  23.462  17.343  1.00  0.75           H  
ATOM   3915  HD2 TYR A 264      -7.092  19.498  15.754  1.00  0.75           H  
ATOM   3916  HE1 TYR A 264      -7.388  24.379  15.052  1.00  0.75           H  
ATOM   3917  HE2 TYR A 264      -7.256  20.404  13.448  1.00  0.75           H  
ATOM   3918  HH  TYR A 264      -7.723  22.283  12.183  1.00  0.75           H  
ATOM   3919  N   PHE A 265      -8.499  18.561  20.039  1.00  0.72           N  
ATOM   3920  CA  PHE A 265      -8.458  17.785  21.282  1.00  0.72           C  
ATOM   3921  C   PHE A 265      -8.115  16.343  20.948  1.00  0.72           C  
ATOM   3922  O   PHE A 265      -8.508  15.865  19.876  1.00  0.72           O  
ATOM   3923  CB  PHE A 265      -9.857  17.849  21.919  1.00  0.72           C  
ATOM   3924  CG  PHE A 265     -10.018  17.627  23.412  1.00  0.72           C  
ATOM   3925  CD1 PHE A 265      -9.856  18.682  24.309  1.00  0.72           C  
ATOM   3926  CD2 PHE A 265     -10.383  16.403  23.922  1.00  0.72           C  
ATOM   3927  CE1 PHE A 265     -10.063  18.486  25.674  1.00  0.72           C  
ATOM   3928  CE2 PHE A 265     -10.584  16.237  25.267  1.00  0.72           C  
ATOM   3929  CZ  PHE A 265     -10.426  17.264  26.139  1.00  0.72           C  
ATOM   3930  H   PHE A 265      -8.707  18.110  19.145  1.00  0.72           H  
ATOM   3931  HA  PHE A 265      -7.698  18.194  21.953  1.00  0.72           H  
ATOM   3932 1HB  PHE A 265     -10.298  18.824  21.694  1.00  0.72           H  
ATOM   3933 2HB  PHE A 265     -10.487  17.113  21.419  1.00  0.72           H  
ATOM   3934  HD1 PHE A 265      -9.575  19.664  23.927  1.00  0.72           H  
ATOM   3935  HD2 PHE A 265     -10.526  15.565  23.248  1.00  0.72           H  
ATOM   3936  HE1 PHE A 265      -9.938  19.298  26.370  1.00  0.72           H  
ATOM   3937  HE2 PHE A 265     -10.874  15.291  25.632  1.00  0.72           H  
ATOM   3938  HZ  PHE A 265     -10.586  17.103  27.196  1.00  0.72           H  
ATOM   3939  N   SER A 266      -7.383  15.652  21.824  1.00  0.69           N  
ATOM   3940  CA  SER A 266      -7.113  14.244  21.583  1.00  0.69           C  
ATOM   3941  C   SER A 266      -8.338  13.410  21.880  1.00  0.69           C  
ATOM   3942  O   SER A 266      -8.887  13.478  22.985  1.00  0.69           O  
ATOM   3943  CB  SER A 266      -5.941  13.772  22.423  1.00  0.69           C  
ATOM   3944  OG  SER A 266      -5.696  12.357  22.297  1.00  0.69           O  
ATOM   3945  H   SER A 266      -6.998  16.086  22.664  1.00  0.69           H  
ATOM   3946  HA  SER A 266      -6.859  14.117  20.541  1.00  0.69           H  
ATOM   3947 1HB  SER A 266      -5.085  14.331  22.125  1.00  0.69           H  
ATOM   3948 2HB  SER A 266      -6.105  14.012  23.448  1.00  0.69           H  
ATOM   3949  HG  SER A 266      -6.120  11.902  23.089  1.00  0.69           H  
ATOM   3950  N   THR A 267      -8.796  12.690  20.858  1.00  0.68           N  
ATOM   3951  CA  THR A 267      -9.930  11.768  20.930  1.00  0.68           C  
ATOM   3952  C   THR A 267      -9.586  10.495  20.118  1.00  0.68           C  
ATOM   3953  O   THR A 267      -8.710  10.565  19.255  1.00  0.68           O  
ATOM   3954  CB  THR A 267     -11.230  12.473  20.435  1.00  0.68           C  
ATOM   3955  OG1 THR A 267     -11.032  12.929  19.114  1.00  0.68           O  
ATOM   3956  CG2 THR A 267     -11.631  13.651  21.326  1.00  0.68           C  
ATOM   3957  H   THR A 267      -8.271  12.770  19.981  1.00  0.68           H  
ATOM   3958  HA  THR A 267     -10.072  11.497  21.973  1.00  0.68           H  
ATOM   3959  HB  THR A 267     -12.047  11.752  20.435  1.00  0.68           H  
ATOM   3960  HG1 THR A 267     -11.037  12.169  18.528  1.00  0.68           H  
ATOM   3961 1HG2 THR A 267     -12.551  14.096  20.944  1.00  0.68           H  
ATOM   3962 2HG2 THR A 267     -11.795  13.298  22.344  1.00  0.68           H  
ATOM   3963 3HG2 THR A 267     -10.850  14.399  21.322  1.00  0.68           H  
ATOM   3964  N   PRO A 268     -10.189   9.315  20.388  1.00  0.68           N  
ATOM   3965  CA  PRO A 268     -10.091   8.117  19.549  1.00  0.68           C  
ATOM   3966  C   PRO A 268     -10.823   8.328  18.239  1.00  0.68           C  
ATOM   3967  O   PRO A 268     -11.993   8.728  18.246  1.00  0.68           O  
ATOM   3968  CB  PRO A 268     -10.740   7.038  20.412  1.00  0.68           C  
ATOM   3969  CG  PRO A 268     -11.653   7.795  21.376  1.00  0.68           C  
ATOM   3970  CD  PRO A 268     -10.961   9.132  21.628  1.00  0.68           C  
ATOM   3971  HA  PRO A 268      -9.046   7.868  19.360  1.00  0.68           H  
ATOM   3972 1HB  PRO A 268     -11.292   6.337  19.771  1.00  0.68           H  
ATOM   3973 2HB  PRO A 268      -9.963   6.452  20.924  1.00  0.68           H  
ATOM   3974 1HG  PRO A 268     -12.657   7.927  20.938  1.00  0.68           H  
ATOM   3975 2HG  PRO A 268     -11.792   7.215  22.301  1.00  0.68           H  
ATOM   3976 1HD  PRO A 268     -11.730   9.901  21.759  1.00  0.68           H  
ATOM   3977 2HD  PRO A 268     -10.288   9.066  22.500  1.00  0.68           H  
ATOM   3978  N   LEU A 269     -10.142   8.072  17.131  1.00  0.69           N  
ATOM   3979  CA  LEU A 269     -10.743   8.294  15.828  1.00  0.69           C  
ATOM   3980  C   LEU A 269     -10.800   7.018  15.010  1.00  0.69           C  
ATOM   3981  O   LEU A 269      -9.895   6.189  15.100  1.00  0.69           O  
ATOM   3982  CB  LEU A 269      -9.914   9.313  15.062  1.00  0.69           C  
ATOM   3983  CG  LEU A 269      -9.616  10.571  15.793  1.00  0.69           C  
ATOM   3984  CD1 LEU A 269      -8.776  11.427  14.943  1.00  0.69           C  
ATOM   3985  CD2 LEU A 269     -10.840  11.257  16.166  1.00  0.69           C  
ATOM   3986  H   LEU A 269      -9.174   7.764  17.189  1.00  0.69           H  
ATOM   3987  HA  LEU A 269     -11.757   8.664  15.957  1.00  0.69           H  
ATOM   3988 1HB  LEU A 269      -8.975   8.857  14.752  1.00  0.69           H  
ATOM   3989 2HB  LEU A 269     -10.479   9.589  14.194  1.00  0.69           H  
ATOM   3990  HG  LEU A 269      -9.043  10.321  16.688  1.00  0.69           H  
ATOM   3991 1HD1 LEU A 269      -8.509  12.320  15.489  1.00  0.69           H  
ATOM   3992 2HD1 LEU A 269      -7.888  10.891  14.661  1.00  0.69           H  
ATOM   3993 3HD1 LEU A 269      -9.330  11.689  14.063  1.00  0.69           H  
ATOM   3994 1HD2 LEU A 269     -10.579  12.134  16.709  1.00  0.69           H  
ATOM   3995 2HD2 LEU A 269     -11.394  11.519  15.268  1.00  0.69           H  
ATOM   3996 3HD2 LEU A 269     -11.442  10.628  16.792  1.00  0.69           H  
ATOM   3997  N   LEU A 270     -11.815   6.896  14.161  1.00  0.70           N  
ATOM   3998  CA  LEU A 270     -11.935   5.783  13.227  1.00  0.70           C  
ATOM   3999  C   LEU A 270     -11.384   6.196  11.870  1.00  0.70           C  
ATOM   4000  O   LEU A 270     -11.868   7.159  11.258  1.00  0.70           O  
ATOM   4001  CB  LEU A 270     -13.381   5.351  13.129  1.00  0.70           C  
ATOM   4002  CG  LEU A 270     -13.708   4.253  12.151  1.00  0.70           C  
ATOM   4003  CD1 LEU A 270     -13.021   2.973  12.566  1.00  0.70           C  
ATOM   4004  CD2 LEU A 270     -15.213   4.081  12.119  1.00  0.70           C  
ATOM   4005  H   LEU A 270     -12.540   7.608  14.154  1.00  0.70           H  
ATOM   4006  HA  LEU A 270     -11.343   4.948  13.596  1.00  0.70           H  
ATOM   4007 1HB  LEU A 270     -13.695   5.015  14.105  1.00  0.70           H  
ATOM   4008 2HB  LEU A 270     -13.973   6.220  12.860  1.00  0.70           H  
ATOM   4009  HG  LEU A 270     -13.345   4.524  11.152  1.00  0.70           H  
ATOM   4010 1HD1 LEU A 270     -13.266   2.202  11.851  1.00  0.70           H  
ATOM   4011 2HD1 LEU A 270     -11.951   3.125  12.580  1.00  0.70           H  
ATOM   4012 3HD1 LEU A 270     -13.357   2.677  13.556  1.00  0.70           H  
ATOM   4013 1HD2 LEU A 270     -15.473   3.293  11.410  1.00  0.70           H  
ATOM   4014 2HD2 LEU A 270     -15.571   3.810  13.114  1.00  0.70           H  
ATOM   4015 3HD2 LEU A 270     -15.678   5.017  11.807  1.00  0.70           H  
ATOM   4016  N   LEU A 271     -10.359   5.463  11.450  1.00  0.72           N  
ATOM   4017  CA  LEU A 271      -9.547   5.695  10.261  1.00  0.72           C  
ATOM   4018  C   LEU A 271      -9.785   4.722   9.103  1.00  0.72           C  
ATOM   4019  O   LEU A 271      -9.748   3.503   9.282  1.00  0.72           O  
ATOM   4020  CB  LEU A 271      -8.106   5.686  10.796  1.00  0.72           C  
ATOM   4021  CG  LEU A 271      -6.956   5.793   9.927  1.00  0.72           C  
ATOM   4022  CD1 LEU A 271      -6.922   7.113   9.177  1.00  0.72           C  
ATOM   4023  CD2 LEU A 271      -5.777   5.641  10.868  1.00  0.72           C  
ATOM   4024  H   LEU A 271     -10.087   4.673  12.038  1.00  0.72           H  
ATOM   4025  HA  LEU A 271      -9.784   6.675   9.878  1.00  0.72           H  
ATOM   4026 1HB  LEU A 271      -8.016   6.459  11.543  1.00  0.72           H  
ATOM   4027 2HB  LEU A 271      -7.983   4.737  11.321  1.00  0.72           H  
ATOM   4028  HG  LEU A 271      -6.966   5.023   9.221  1.00  0.72           H  
ATOM   4029 1HD1 LEU A 271      -6.039   7.150   8.550  1.00  0.72           H  
ATOM   4030 2HD1 LEU A 271      -7.803   7.172   8.553  1.00  0.72           H  
ATOM   4031 3HD1 LEU A 271      -6.904   7.942   9.867  1.00  0.72           H  
ATOM   4032 1HD2 LEU A 271      -4.873   5.682  10.368  1.00  0.72           H  
ATOM   4033 2HD2 LEU A 271      -5.801   6.440  11.606  1.00  0.72           H  
ATOM   4034 3HD2 LEU A 271      -5.855   4.688  11.372  1.00  0.72           H  
ATOM   4035  N   GLY A 272     -10.086   5.283   7.922  1.00  0.73           N  
ATOM   4036  CA  GLY A 272     -10.365   4.512   6.710  1.00  0.73           C  
ATOM   4037  C   GLY A 272      -9.516   4.953   5.510  1.00  0.73           C  
ATOM   4038  O   GLY A 272      -8.513   5.658   5.656  1.00  0.73           O  
ATOM   4039  H   GLY A 272     -10.117   6.298   7.849  1.00  0.73           H  
ATOM   4040 1HA  GLY A 272     -10.198   3.451   6.905  1.00  0.73           H  
ATOM   4041 2HA  GLY A 272     -11.413   4.615   6.459  1.00  0.73           H  
ATOM   4042  N   LYS A 273      -9.959   4.582   4.311  1.00  0.74           N  
ATOM   4043  CA  LYS A 273      -9.204   4.820   3.074  1.00  0.74           C  
ATOM   4044  C   LYS A 273      -8.913   6.285   2.756  1.00  0.74           C  
ATOM   4045  O   LYS A 273      -7.930   6.603   2.085  1.00  0.74           O  
ATOM   4046  CB  LYS A 273      -9.948   4.225   1.884  1.00  0.74           C  
ATOM   4047  CG  LYS A 273      -9.976   2.701   1.815  1.00  0.74           C  
ATOM   4048  CD  LYS A 273     -10.763   2.240   0.578  1.00  0.74           C  
ATOM   4049  CE  LYS A 273     -10.820   0.725   0.461  1.00  0.74           C  
ATOM   4050  NZ  LYS A 273     -11.614   0.291  -0.727  1.00  0.74           N  
ATOM   4051  H   LYS A 273     -10.825   4.059   4.263  1.00  0.74           H  
ATOM   4052  HA  LYS A 273      -8.250   4.309   3.171  1.00  0.74           H  
ATOM   4053 1HB  LYS A 273     -10.979   4.578   1.893  1.00  0.74           H  
ATOM   4054 2HB  LYS A 273      -9.491   4.587   0.963  1.00  0.74           H  
ATOM   4055 1HG  LYS A 273      -8.949   2.323   1.754  1.00  0.74           H  
ATOM   4056 2HG  LYS A 273     -10.438   2.298   2.715  1.00  0.74           H  
ATOM   4057 1HD  LYS A 273     -11.781   2.629   0.630  1.00  0.74           H  
ATOM   4058 2HD  LYS A 273     -10.286   2.641  -0.316  1.00  0.74           H  
ATOM   4059 1HE  LYS A 273      -9.804   0.336   0.370  1.00  0.74           H  
ATOM   4060 2HE  LYS A 273     -11.279   0.313   1.360  1.00  0.74           H  
ATOM   4061 1HZ  LYS A 273     -11.630  -0.718  -0.774  1.00  0.74           H  
ATOM   4062 2HZ  LYS A 273     -12.560   0.638  -0.646  1.00  0.74           H  
ATOM   4063 3HZ  LYS A 273     -11.192   0.659  -1.568  1.00  0.74           H  
ATOM   4064  N   LYS A 274      -9.799   7.169   3.184  1.00  0.74           N  
ATOM   4065  CA  LYS A 274      -9.671   8.592   2.908  1.00  0.74           C  
ATOM   4066  C   LYS A 274      -9.220   9.381   4.127  1.00  0.74           C  
ATOM   4067  O   LYS A 274      -9.319  10.610   4.138  1.00  0.74           O  
ATOM   4068  CB  LYS A 274     -10.988   9.151   2.385  1.00  0.74           C  
ATOM   4069  CG  LYS A 274     -11.419   8.566   1.036  1.00  0.74           C  
ATOM   4070  CD  LYS A 274     -12.710   9.204   0.532  1.00  0.74           C  
ATOM   4071  CE  LYS A 274     -13.124   8.630  -0.820  1.00  0.74           C  
ATOM   4072  NZ  LYS A 274     -14.394   9.232  -1.314  1.00  0.74           N  
ATOM   4073  H   LYS A 274     -10.580   6.845   3.734  1.00  0.74           H  
ATOM   4074  HA  LYS A 274      -8.915   8.726   2.135  1.00  0.74           H  
ATOM   4075 1HB  LYS A 274     -11.778   8.952   3.110  1.00  0.74           H  
ATOM   4076 2HB  LYS A 274     -10.907  10.232   2.275  1.00  0.74           H  
ATOM   4077 1HG  LYS A 274     -10.629   8.731   0.302  1.00  0.74           H  
ATOM   4078 2HG  LYS A 274     -11.573   7.492   1.139  1.00  0.74           H  
ATOM   4079 1HD  LYS A 274     -13.509   9.027   1.253  1.00  0.74           H  
ATOM   4080 2HD  LYS A 274     -12.569  10.281   0.432  1.00  0.74           H  
ATOM   4081 1HE  LYS A 274     -12.336   8.824  -1.546  1.00  0.74           H  
ATOM   4082 2HE  LYS A 274     -13.259   7.553  -0.723  1.00  0.74           H  
ATOM   4083 1HZ  LYS A 274     -14.633   8.826  -2.208  1.00  0.74           H  
ATOM   4084 2HZ  LYS A 274     -15.135   9.048  -0.652  1.00  0.74           H  
ATOM   4085 3HZ  LYS A 274     -14.277  10.229  -1.419  1.00  0.74           H  
ATOM   4086  N   GLY A 275      -8.752   8.682   5.158  1.00  0.73           N  
ATOM   4087  CA  GLY A 275      -8.373   9.351   6.391  1.00  0.73           C  
ATOM   4088  C   GLY A 275      -9.462   9.184   7.426  1.00  0.73           C  
ATOM   4089  O   GLY A 275     -10.100   8.131   7.505  1.00  0.73           O  
ATOM   4090  H   GLY A 275      -8.662   7.667   5.104  1.00  0.73           H  
ATOM   4091 1HA  GLY A 275      -7.448   8.915   6.759  1.00  0.73           H  
ATOM   4092 2HA  GLY A 275      -8.198  10.410   6.208  1.00  0.73           H  
ATOM   4093  N   ILE A 276      -9.615  10.144   8.319  1.00  0.73           N  
ATOM   4094  CA  ILE A 276     -10.571   9.880   9.381  1.00  0.73           C  
ATOM   4095  C   ILE A 276     -12.001   9.924   8.897  1.00  0.73           C  
ATOM   4096  O   ILE A 276     -12.424  10.851   8.210  1.00  0.73           O  
ATOM   4097  CB  ILE A 276     -10.340  10.789  10.582  1.00  0.73           C  
ATOM   4098  CG1 ILE A 276      -9.006  10.458  11.140  1.00  0.73           C  
ATOM   4099  CG2 ILE A 276     -11.436  10.639  11.647  1.00  0.73           C  
ATOM   4100  CD1 ILE A 276      -8.887   9.091  11.554  1.00  0.73           C  
ATOM   4101  H   ILE A 276      -9.111  11.030   8.250  1.00  0.73           H  
ATOM   4102  HA  ILE A 276     -10.400   8.874   9.741  1.00  0.73           H  
ATOM   4103  HB  ILE A 276     -10.313  11.824  10.245  1.00  0.73           H  
ATOM   4104 1HG1 ILE A 276      -8.240  10.644  10.394  1.00  0.73           H  
ATOM   4105 2HG1 ILE A 276      -8.833  11.051  11.997  1.00  0.73           H  
ATOM   4106 1HG2 ILE A 276     -11.226  11.303  12.482  1.00  0.73           H  
ATOM   4107 2HG2 ILE A 276     -12.399  10.902  11.216  1.00  0.73           H  
ATOM   4108 3HG2 ILE A 276     -11.469   9.609  12.001  1.00  0.73           H  
ATOM   4109 1HD1 ILE A 276      -7.892   8.914  11.963  1.00  0.73           H  
ATOM   4110 2HD1 ILE A 276      -9.630   8.851  12.291  1.00  0.73           H  
ATOM   4111 3HD1 ILE A 276      -9.041   8.495  10.702  1.00  0.73           H  
ATOM   4112  N   GLU A 277     -12.727   8.870   9.256  1.00  0.72           N  
ATOM   4113  CA  GLU A 277     -14.120   8.708   8.905  1.00  0.72           C  
ATOM   4114  C   GLU A 277     -15.020   9.182  10.031  1.00  0.72           C  
ATOM   4115  O   GLU A 277     -16.092   9.740   9.789  1.00  0.72           O  
ATOM   4116  CB  GLU A 277     -14.420   7.238   8.597  1.00  0.72           C  
ATOM   4117  CG  GLU A 277     -13.718   6.687   7.362  1.00  0.72           C  
ATOM   4118  CD  GLU A 277     -14.111   5.250   7.038  1.00  0.72           C  
ATOM   4119  OE1 GLU A 277     -14.781   4.631   7.828  1.00  0.72           O  
ATOM   4120  OE2 GLU A 277     -13.755   4.792   5.973  1.00  0.72           O  
ATOM   4121  H   GLU A 277     -12.282   8.158   9.821  1.00  0.72           H  
ATOM   4122  HA  GLU A 277     -14.331   9.308   8.022  1.00  0.72           H  
ATOM   4123 1HB  GLU A 277     -14.118   6.625   9.450  1.00  0.72           H  
ATOM   4124 2HB  GLU A 277     -15.493   7.107   8.466  1.00  0.72           H  
ATOM   4125 1HG  GLU A 277     -13.956   7.320   6.509  1.00  0.72           H  
ATOM   4126 2HG  GLU A 277     -12.641   6.740   7.526  1.00  0.72           H  
ATOM   4127  N   LYS A 278     -14.590   8.954  11.269  1.00  0.73           N  
ATOM   4128  CA  LYS A 278     -15.428   9.353  12.393  1.00  0.73           C  
ATOM   4129  C   LYS A 278     -14.686   9.640  13.688  1.00  0.73           C  
ATOM   4130  O   LYS A 278     -13.841   8.869  14.144  1.00  0.73           O  
ATOM   4131  CB  LYS A 278     -16.492   8.284  12.662  1.00  0.73           C  
ATOM   4132  CG  LYS A 278     -17.493   8.638  13.750  1.00  0.73           C  
ATOM   4133  CD  LYS A 278     -18.574   7.578  13.889  1.00  0.73           C  
ATOM   4134  CE  LYS A 278     -19.548   7.934  15.007  1.00  0.73           C  
ATOM   4135  NZ  LYS A 278     -20.634   6.917  15.150  1.00  0.73           N  
ATOM   4136  H   LYS A 278     -13.697   8.481  11.404  1.00  0.73           H  
ATOM   4137  HA  LYS A 278     -15.941  10.273  12.112  1.00  0.73           H  
ATOM   4138 1HB  LYS A 278     -17.050   8.083  11.747  1.00  0.73           H  
ATOM   4139 2HB  LYS A 278     -16.011   7.360  12.960  1.00  0.73           H  
ATOM   4140 1HG  LYS A 278     -16.979   8.726  14.697  1.00  0.73           H  
ATOM   4141 2HG  LYS A 278     -17.955   9.597  13.525  1.00  0.73           H  
ATOM   4142 1HD  LYS A 278     -19.121   7.489  12.950  1.00  0.73           H  
ATOM   4143 2HD  LYS A 278     -18.111   6.617  14.113  1.00  0.73           H  
ATOM   4144 1HE  LYS A 278     -18.996   8.003  15.948  1.00  0.73           H  
ATOM   4145 2HE  LYS A 278     -19.998   8.903  14.792  1.00  0.73           H  
ATOM   4146 1HZ  LYS A 278     -21.257   7.188  15.899  1.00  0.73           H  
ATOM   4147 2HZ  LYS A 278     -21.155   6.857  14.286  1.00  0.73           H  
ATOM   4148 3HZ  LYS A 278     -20.229   6.016  15.361  1.00  0.73           H  
ATOM   4149  N   ASN A 279     -15.033  10.752  14.318  1.00  0.74           N  
ATOM   4150  CA  ASN A 279     -14.498  11.040  15.638  1.00  0.74           C  
ATOM   4151  C   ASN A 279     -15.396  10.289  16.599  1.00  0.74           C  
ATOM   4152  O   ASN A 279     -16.606  10.511  16.604  1.00  0.74           O  
ATOM   4153  CB  ASN A 279     -14.442  12.517  15.965  1.00  0.74           C  
ATOM   4154  CG  ASN A 279     -13.683  12.743  17.238  1.00  0.74           C  
ATOM   4155  OD1 ASN A 279     -13.665  11.920  18.169  1.00  0.74           O  
ATOM   4156  ND2 ASN A 279     -13.010  13.847  17.298  1.00  0.74           N  
ATOM   4157  H   ASN A 279     -15.702  11.381  13.895  1.00  0.74           H  
ATOM   4158  HA  ASN A 279     -13.508  10.612  15.729  1.00  0.74           H  
ATOM   4159 1HB  ASN A 279     -13.952  13.059  15.155  1.00  0.74           H  
ATOM   4160 2HB  ASN A 279     -15.452  12.913  16.073  1.00  0.74           H  
ATOM   4161 1HD2 ASN A 279     -12.430  13.996  18.105  1.00  0.74           H  
ATOM   4162 2HD2 ASN A 279     -13.049  14.502  16.537  1.00  0.74           H  
ATOM   4163  N   LEU A 280     -14.851   9.338  17.346  1.00  0.77           N  
ATOM   4164  CA  LEU A 280     -15.697   8.486  18.165  1.00  0.77           C  
ATOM   4165  C   LEU A 280     -16.065   9.172  19.482  1.00  0.77           C  
ATOM   4166  O   LEU A 280     -16.908   8.689  20.241  1.00  0.77           O  
ATOM   4167  CB  LEU A 280     -14.949   7.191  18.415  1.00  0.77           C  
ATOM   4168  CG  LEU A 280     -14.589   6.434  17.107  1.00  0.77           C  
ATOM   4169  CD1 LEU A 280     -13.740   5.251  17.432  1.00  0.77           C  
ATOM   4170  CD2 LEU A 280     -15.853   6.035  16.374  1.00  0.77           C  
ATOM   4171  H   LEU A 280     -13.839   9.186  17.368  1.00  0.77           H  
ATOM   4172  HA  LEU A 280     -16.612   8.273  17.616  1.00  0.77           H  
ATOM   4173 1HB  LEU A 280     -14.029   7.413  18.949  1.00  0.77           H  
ATOM   4174 2HB  LEU A 280     -15.562   6.541  19.035  1.00  0.77           H  
ATOM   4175  HG  LEU A 280     -14.002   7.096  16.464  1.00  0.77           H  
ATOM   4176 1HD1 LEU A 280     -13.468   4.743  16.516  1.00  0.77           H  
ATOM   4177 2HD1 LEU A 280     -12.845   5.600  17.938  1.00  0.77           H  
ATOM   4178 3HD1 LEU A 280     -14.285   4.569  18.080  1.00  0.77           H  
ATOM   4179 1HD2 LEU A 280     -15.599   5.523  15.449  1.00  0.77           H  
ATOM   4180 2HD2 LEU A 280     -16.448   5.374  17.001  1.00  0.77           H  
ATOM   4181 3HD2 LEU A 280     -16.422   6.927  16.148  1.00  0.77           H  
ATOM   4182  N   GLY A 281     -15.420  10.304  19.733  1.00  0.81           N  
ATOM   4183  CA  GLY A 281     -15.639  11.126  20.910  1.00  0.81           C  
ATOM   4184  C   GLY A 281     -15.131  10.512  22.196  1.00  0.81           C  
ATOM   4185  O   GLY A 281     -14.361   9.548  22.185  1.00  0.81           O  
ATOM   4186  H   GLY A 281     -14.752  10.646  19.049  1.00  0.81           H  
ATOM   4187 1HA  GLY A 281     -15.129  12.075  20.754  1.00  0.81           H  
ATOM   4188 2HA  GLY A 281     -16.699  11.357  21.008  1.00  0.81           H  
ATOM   4189  N   ILE A 282     -15.596  11.064  23.305  1.00  0.84           N  
ATOM   4190  CA  ILE A 282     -15.188  10.641  24.631  1.00  0.84           C  
ATOM   4191  C   ILE A 282     -16.325   9.809  25.255  1.00  0.84           C  
ATOM   4192  O   ILE A 282     -17.473  10.252  25.293  1.00  0.84           O  
ATOM   4193  CB  ILE A 282     -14.884  11.892  25.477  1.00  0.84           C  
ATOM   4194  CG1 ILE A 282     -13.796  12.723  24.783  1.00  0.84           C  
ATOM   4195  CG2 ILE A 282     -14.414  11.474  26.851  1.00  0.84           C  
ATOM   4196  CD1 ILE A 282     -13.626  14.102  25.354  1.00  0.84           C  
ATOM   4197  H   ILE A 282     -16.233  11.864  23.225  1.00  0.84           H  
ATOM   4198  HA  ILE A 282     -14.295  10.023  24.556  1.00  0.84           H  
ATOM   4199  HB  ILE A 282     -15.783  12.508  25.557  1.00  0.84           H  
ATOM   4200 1HG1 ILE A 282     -12.859  12.200  24.846  1.00  0.84           H  
ATOM   4201 2HG1 ILE A 282     -14.060  12.834  23.730  1.00  0.84           H  
ATOM   4202 1HG2 ILE A 282     -14.198  12.356  27.448  1.00  0.84           H  
ATOM   4203 2HG2 ILE A 282     -15.202  10.893  27.321  1.00  0.84           H  
ATOM   4204 3HG2 ILE A 282     -13.518  10.866  26.761  1.00  0.84           H  
ATOM   4205 1HD1 ILE A 282     -12.861  14.617  24.796  1.00  0.84           H  
ATOM   4206 2HD1 ILE A 282     -14.569  14.648  25.261  1.00  0.84           H  
ATOM   4207 3HD1 ILE A 282     -13.347  14.042  26.398  1.00  0.84           H  
ATOM   4208  N   GLY A 283     -16.016   8.590  25.703  1.00  0.86           N  
ATOM   4209  CA  GLY A 283     -17.026   7.686  26.272  1.00  0.86           C  
ATOM   4210  C   GLY A 283     -17.258   8.006  27.742  1.00  0.86           C  
ATOM   4211  O   GLY A 283     -17.011   9.126  28.161  1.00  0.86           O  
ATOM   4212  H   GLY A 283     -15.058   8.274  25.636  1.00  0.86           H  
ATOM   4213 1HA  GLY A 283     -17.960   7.780  25.717  1.00  0.86           H  
ATOM   4214 2HA  GLY A 283     -16.688   6.655  26.170  1.00  0.86           H  
ATOM   4215  N   LYS A 284     -17.761   7.054  28.526  1.00  0.87           N  
ATOM   4216  CA  LYS A 284     -18.030   7.330  29.944  1.00  0.87           C  
ATOM   4217  C   LYS A 284     -16.764   7.789  30.669  1.00  0.87           C  
ATOM   4218  O   LYS A 284     -15.729   7.132  30.575  1.00  0.87           O  
ATOM   4219  CB  LYS A 284     -18.605   6.094  30.637  1.00  0.87           C  
ATOM   4220  CG  LYS A 284     -18.984   6.319  32.102  1.00  0.87           C  
ATOM   4221  CD  LYS A 284     -19.616   5.076  32.725  1.00  0.87           C  
ATOM   4222  CE  LYS A 284     -19.977   5.317  34.186  1.00  0.87           C  
ATOM   4223  NZ  LYS A 284     -20.594   4.113  34.815  1.00  0.87           N  
ATOM   4224  H   LYS A 284     -17.960   6.140  28.144  1.00  0.87           H  
ATOM   4225  HA  LYS A 284     -18.760   8.137  30.006  1.00  0.87           H  
ATOM   4226 1HB  LYS A 284     -19.496   5.757  30.106  1.00  0.87           H  
ATOM   4227 2HB  LYS A 284     -17.874   5.286  30.601  1.00  0.87           H  
ATOM   4228 1HG  LYS A 284     -18.089   6.580  32.672  1.00  0.87           H  
ATOM   4229 2HG  LYS A 284     -19.687   7.148  32.171  1.00  0.87           H  
ATOM   4230 1HD  LYS A 284     -20.519   4.810  32.174  1.00  0.87           H  
ATOM   4231 2HD  LYS A 284     -18.915   4.244  32.666  1.00  0.87           H  
ATOM   4232 1HE  LYS A 284     -19.074   5.581  34.736  1.00  0.87           H  
ATOM   4233 2HE  LYS A 284     -20.681   6.147  34.246  1.00  0.87           H  
ATOM   4234 1HZ  LYS A 284     -20.818   4.314  35.780  1.00  0.87           H  
ATOM   4235 2HZ  LYS A 284     -21.439   3.869  34.317  1.00  0.87           H  
ATOM   4236 3HZ  LYS A 284     -19.945   3.341  34.774  1.00  0.87           H  
ATOM   4237  N   VAL A 285     -16.862   8.893  31.407  1.00  0.86           N  
ATOM   4238  CA  VAL A 285     -15.741   9.472  32.154  1.00  0.86           C  
ATOM   4239  C   VAL A 285     -16.085   9.605  33.655  1.00  0.86           C  
ATOM   4240  O   VAL A 285     -17.209   9.974  33.994  1.00  0.86           O  
ATOM   4241  CB  VAL A 285     -15.373  10.847  31.538  1.00  0.86           C  
ATOM   4242  CG1 VAL A 285     -14.329  11.453  32.268  1.00  0.86           C  
ATOM   4243  CG2 VAL A 285     -14.873  10.684  30.154  1.00  0.86           C  
ATOM   4244  H   VAL A 285     -17.750   9.373  31.434  1.00  0.86           H  
ATOM   4245  HA  VAL A 285     -14.876   8.811  32.061  1.00  0.86           H  
ATOM   4246  HB  VAL A 285     -16.247  11.503  31.568  1.00  0.86           H  
ATOM   4247 1HG1 VAL A 285     -14.069  12.409  31.835  1.00  0.86           H  
ATOM   4248 2HG1 VAL A 285     -14.628  11.592  33.285  1.00  0.86           H  
ATOM   4249 3HG1 VAL A 285     -13.501  10.782  32.204  1.00  0.86           H  
ATOM   4250 1HG2 VAL A 285     -14.613  11.658  29.759  1.00  0.86           H  
ATOM   4251 2HG2 VAL A 285     -13.997  10.041  30.149  1.00  0.86           H  
ATOM   4252 3HG2 VAL A 285     -15.626  10.256  29.566  1.00  0.86           H  
ATOM   4253  N   SER A 286     -15.157   9.234  34.556  1.00  0.84           N  
ATOM   4254  CA  SER A 286     -15.414   9.346  36.003  1.00  0.84           C  
ATOM   4255  C   SER A 286     -15.339  10.788  36.454  1.00  0.84           C  
ATOM   4256  O   SER A 286     -14.792  11.609  35.735  1.00  0.84           O  
ATOM   4257  CB  SER A 286     -14.396   8.554  36.793  1.00  0.84           C  
ATOM   4258  OG  SER A 286     -13.099   9.113  36.637  1.00  0.84           O  
ATOM   4259  H   SER A 286     -14.230   8.916  34.243  1.00  0.84           H  
ATOM   4260  HA  SER A 286     -16.414   8.964  36.213  1.00  0.84           H  
ATOM   4261 1HB  SER A 286     -14.671   8.554  37.846  1.00  0.84           H  
ATOM   4262 2HB  SER A 286     -14.390   7.520  36.451  1.00  0.84           H  
ATOM   4263  HG  SER A 286     -12.834   8.872  35.712  1.00  0.84           H  
ATOM   4264  N   SER A 287     -15.813  11.097  37.665  1.00  0.82           N  
ATOM   4265  CA  SER A 287     -15.746  12.480  38.154  1.00  0.82           C  
ATOM   4266  C   SER A 287     -14.304  12.995  38.202  1.00  0.82           C  
ATOM   4267  O   SER A 287     -14.028  14.144  37.854  1.00  0.82           O  
ATOM   4268  CB  SER A 287     -16.372  12.574  39.530  1.00  0.82           C  
ATOM   4269  OG  SER A 287     -17.745  12.302  39.474  1.00  0.82           O  
ATOM   4270  H   SER A 287     -16.248  10.384  38.232  1.00  0.82           H  
ATOM   4271  HA  SER A 287     -16.314  13.112  37.467  1.00  0.82           H  
ATOM   4272 1HB  SER A 287     -15.884  11.869  40.201  1.00  0.82           H  
ATOM   4273 2HB  SER A 287     -16.212  13.572  39.933  1.00  0.82           H  
ATOM   4274  HG  SER A 287     -18.124  12.976  38.902  1.00  0.82           H  
ATOM   4275  N   PHE A 288     -13.375  12.133  38.609  1.00  0.80           N  
ATOM   4276  CA  PHE A 288     -11.962  12.493  38.634  1.00  0.80           C  
ATOM   4277  C   PHE A 288     -11.518  12.905  37.237  1.00  0.80           C  
ATOM   4278  O   PHE A 288     -10.934  13.978  37.037  1.00  0.80           O  
ATOM   4279  CB  PHE A 288     -11.138  11.307  39.160  1.00  0.80           C  
ATOM   4280  CG  PHE A 288      -9.619  11.421  39.056  1.00  0.80           C  
ATOM   4281  CD1 PHE A 288      -8.873  12.227  39.903  1.00  0.80           C  
ATOM   4282  CD2 PHE A 288      -8.941  10.663  38.118  1.00  0.80           C  
ATOM   4283  CE1 PHE A 288      -7.486  12.284  39.783  1.00  0.80           C  
ATOM   4284  CE2 PHE A 288      -7.572  10.718  37.999  1.00  0.80           C  
ATOM   4285  CZ  PHE A 288      -6.845  11.529  38.822  1.00  0.80           C  
ATOM   4286  H   PHE A 288     -13.655  11.204  38.888  1.00  0.80           H  
ATOM   4287  HA  PHE A 288     -11.827  13.342  39.306  1.00  0.80           H  
ATOM   4288 1HB  PHE A 288     -11.385  11.149  40.206  1.00  0.80           H  
ATOM   4289 2HB  PHE A 288     -11.438  10.405  38.627  1.00  0.80           H  
ATOM   4290  HD1 PHE A 288      -9.385  12.820  40.662  1.00  0.80           H  
ATOM   4291  HD2 PHE A 288      -9.509  10.014  37.467  1.00  0.80           H  
ATOM   4292  HE1 PHE A 288      -6.906  12.924  40.451  1.00  0.80           H  
ATOM   4293  HE2 PHE A 288      -7.063  10.114  37.245  1.00  0.80           H  
ATOM   4294  HZ  PHE A 288      -5.766  11.568  38.717  1.00  0.80           H  
ATOM   4295  N   GLU A 289     -11.816  12.056  36.266  1.00  0.79           N  
ATOM   4296  CA  GLU A 289     -11.439  12.327  34.893  1.00  0.79           C  
ATOM   4297  C   GLU A 289     -12.174  13.558  34.313  1.00  0.79           C  
ATOM   4298  O   GLU A 289     -11.575  14.327  33.556  1.00  0.79           O  
ATOM   4299  CB  GLU A 289     -11.643  11.048  34.113  1.00  0.79           C  
ATOM   4300  CG  GLU A 289     -10.658   9.935  34.469  1.00  0.79           C  
ATOM   4301  CD  GLU A 289     -11.130   8.545  34.121  1.00  0.79           C  
ATOM   4302  OE1 GLU A 289     -12.324   8.355  33.971  1.00  0.79           O  
ATOM   4303  OE2 GLU A 289     -10.313   7.648  34.043  1.00  0.79           O  
ATOM   4304  H   GLU A 289     -12.323  11.190  36.479  1.00  0.79           H  
ATOM   4305  HA  GLU A 289     -10.385  12.558  34.883  1.00  0.79           H  
ATOM   4306 1HB  GLU A 289     -12.632  10.667  34.308  1.00  0.79           H  
ATOM   4307 2HB  GLU A 289     -11.532  11.258  33.061  1.00  0.79           H  
ATOM   4308 1HG  GLU A 289      -9.725  10.111  33.941  1.00  0.79           H  
ATOM   4309 2HG  GLU A 289     -10.461   9.988  35.522  1.00  0.79           H  
ATOM   4310  N   GLU A 290     -13.458  13.768  34.664  1.00  0.78           N  
ATOM   4311  CA  GLU A 290     -14.177  14.949  34.167  1.00  0.78           C  
ATOM   4312  C   GLU A 290     -13.533  16.219  34.697  1.00  0.78           C  
ATOM   4313  O   GLU A 290     -13.461  17.235  33.993  1.00  0.78           O  
ATOM   4314  CB  GLU A 290     -15.677  14.966  34.519  1.00  0.78           C  
ATOM   4315  CG  GLU A 290     -16.558  13.962  33.761  1.00  0.78           C  
ATOM   4316  CD  GLU A 290     -18.050  14.139  34.041  1.00  0.78           C  
ATOM   4317  OE1 GLU A 290     -18.395  14.914  34.909  1.00  0.78           O  
ATOM   4318  OE2 GLU A 290     -18.839  13.517  33.364  1.00  0.78           O  
ATOM   4319  H   GLU A 290     -13.928  13.100  35.266  1.00  0.78           H  
ATOM   4320  HA  GLU A 290     -14.096  14.961  33.084  1.00  0.78           H  
ATOM   4321 1HB  GLU A 290     -15.790  14.757  35.583  1.00  0.78           H  
ATOM   4322 2HB  GLU A 290     -16.077  15.961  34.340  1.00  0.78           H  
ATOM   4323 1HG  GLU A 290     -16.374  14.054  32.691  1.00  0.78           H  
ATOM   4324 2HG  GLU A 290     -16.276  12.963  34.067  1.00  0.78           H  
ATOM   4325  N   LYS A 291     -13.054  16.176  35.946  1.00  0.79           N  
ATOM   4326  CA  LYS A 291     -12.382  17.334  36.507  1.00  0.79           C  
ATOM   4327  C   LYS A 291     -11.130  17.597  35.690  1.00  0.79           C  
ATOM   4328  O   LYS A 291     -10.853  18.738  35.325  1.00  0.79           O  
ATOM   4329  CB  LYS A 291     -12.026  17.125  37.978  1.00  0.79           C  
ATOM   4330  CG  LYS A 291     -11.330  18.330  38.648  1.00  0.79           C  
ATOM   4331  CD  LYS A 291     -12.256  19.548  38.740  1.00  0.79           C  
ATOM   4332  CE  LYS A 291     -11.700  20.624  39.713  1.00  0.79           C  
ATOM   4333  NZ  LYS A 291     -10.461  21.324  39.195  1.00  0.79           N  
ATOM   4334  H   LYS A 291     -13.174  15.335  36.514  1.00  0.79           H  
ATOM   4335  HA  LYS A 291     -13.036  18.201  36.423  1.00  0.79           H  
ATOM   4336 1HB  LYS A 291     -12.929  16.886  38.540  1.00  0.79           H  
ATOM   4337 2HB  LYS A 291     -11.359  16.268  38.067  1.00  0.79           H  
ATOM   4338 1HG  LYS A 291     -11.005  18.052  39.648  1.00  0.79           H  
ATOM   4339 2HG  LYS A 291     -10.447  18.610  38.063  1.00  0.79           H  
ATOM   4340 1HD  LYS A 291     -12.348  19.997  37.747  1.00  0.79           H  
ATOM   4341 2HD  LYS A 291     -13.244  19.236  39.074  1.00  0.79           H  
ATOM   4342 1HE  LYS A 291     -12.472  21.369  39.893  1.00  0.79           H  
ATOM   4343 2HE  LYS A 291     -11.454  20.137  40.654  1.00  0.79           H  
ATOM   4344 1HZ  LYS A 291     -10.143  21.999  39.855  1.00  0.79           H  
ATOM   4345 2HZ  LYS A 291      -9.685  20.685  38.989  1.00  0.79           H  
ATOM   4346 3HZ  LYS A 291     -10.637  21.803  38.308  1.00  0.79           H  
ATOM   4347  N   MET A 292     -10.405  16.529  35.328  1.00  0.80           N  
ATOM   4348  CA  MET A 292      -9.196  16.720  34.541  1.00  0.80           C  
ATOM   4349  C   MET A 292      -9.528  17.350  33.186  1.00  0.80           C  
ATOM   4350  O   MET A 292      -8.795  18.222  32.709  1.00  0.80           O  
ATOM   4351  CB  MET A 292      -8.462  15.404  34.309  1.00  0.80           C  
ATOM   4352  CG  MET A 292      -7.792  14.772  35.496  1.00  0.80           C  
ATOM   4353  SD  MET A 292      -6.701  13.395  35.002  1.00  0.80           S  
ATOM   4354  CE  MET A 292      -7.713  11.988  34.624  1.00  0.80           C  
ATOM   4355  H   MET A 292     -10.672  15.597  35.656  1.00  0.80           H  
ATOM   4356  HA  MET A 292      -8.540  17.403  35.078  1.00  0.80           H  
ATOM   4357 1HB  MET A 292      -9.155  14.681  33.906  1.00  0.80           H  
ATOM   4358 2HB  MET A 292      -7.693  15.563  33.567  1.00  0.80           H  
ATOM   4359 1HG  MET A 292      -7.203  15.513  36.031  1.00  0.80           H  
ATOM   4360 2HG  MET A 292      -8.553  14.382  36.175  1.00  0.80           H  
ATOM   4361 1HE  MET A 292      -7.082  11.145  34.339  1.00  0.80           H  
ATOM   4362 2HE  MET A 292      -8.291  11.723  35.491  1.00  0.80           H  
ATOM   4363 3HE  MET A 292      -8.381  12.211  33.814  1.00  0.80           H  
ATOM   4364  N   ILE A 293     -10.661  16.966  32.591  1.00  0.81           N  
ATOM   4365  CA  ILE A 293     -11.057  17.559  31.319  1.00  0.81           C  
ATOM   4366  C   ILE A 293     -11.333  19.032  31.501  1.00  0.81           C  
ATOM   4367  O   ILE A 293     -10.808  19.867  30.762  1.00  0.81           O  
ATOM   4368  CB  ILE A 293     -12.301  16.885  30.708  1.00  0.81           C  
ATOM   4369  CG1 ILE A 293     -12.007  15.452  30.301  1.00  0.81           C  
ATOM   4370  CG2 ILE A 293     -12.770  17.697  29.503  1.00  0.81           C  
ATOM   4371  CD1 ILE A 293     -13.257  14.638  29.949  1.00  0.81           C  
ATOM   4372  H   ILE A 293     -11.223  16.227  33.017  1.00  0.81           H  
ATOM   4373  HA  ILE A 293     -10.249  17.489  30.615  1.00  0.81           H  
ATOM   4374  HB  ILE A 293     -13.096  16.855  31.453  1.00  0.81           H  
ATOM   4375 1HG1 ILE A 293     -11.346  15.474  29.448  1.00  0.81           H  
ATOM   4376 2HG1 ILE A 293     -11.499  14.956  31.124  1.00  0.81           H  
ATOM   4377 1HG2 ILE A 293     -13.658  17.236  29.077  1.00  0.81           H  
ATOM   4378 2HG2 ILE A 293     -13.007  18.714  29.817  1.00  0.81           H  
ATOM   4379 3HG2 ILE A 293     -11.990  17.728  28.762  1.00  0.81           H  
ATOM   4380 1HD1 ILE A 293     -12.989  13.625  29.681  1.00  0.81           H  
ATOM   4381 2HD1 ILE A 293     -13.919  14.609  30.806  1.00  0.81           H  
ATOM   4382 3HD1 ILE A 293     -13.771  15.107  29.113  1.00  0.81           H  
ATOM   4383  N   SER A 294     -12.108  19.367  32.527  1.00  0.82           N  
ATOM   4384  CA  SER A 294     -12.462  20.751  32.776  1.00  0.82           C  
ATOM   4385  C   SER A 294     -11.227  21.614  33.015  1.00  0.82           C  
ATOM   4386  O   SER A 294     -11.147  22.741  32.520  1.00  0.82           O  
ATOM   4387  CB  SER A 294     -13.375  20.829  33.980  1.00  0.82           C  
ATOM   4388  OG  SER A 294     -14.599  20.191  33.726  1.00  0.82           O  
ATOM   4389  H   SER A 294     -12.489  18.634  33.127  1.00  0.82           H  
ATOM   4390  HA  SER A 294     -12.987  21.133  31.901  1.00  0.82           H  
ATOM   4391 1HB  SER A 294     -12.887  20.359  34.836  1.00  0.82           H  
ATOM   4392 2HB  SER A 294     -13.548  21.872  34.237  1.00  0.82           H  
ATOM   4393  HG  SER A 294     -14.385  19.243  33.635  1.00  0.82           H  
ATOM   4394  N   ASP A 295     -10.253  21.079  33.755  1.00  0.82           N  
ATOM   4395  CA  ASP A 295      -9.037  21.822  34.044  1.00  0.82           C  
ATOM   4396  C   ASP A 295      -8.143  21.980  32.808  1.00  0.82           C  
ATOM   4397  O   ASP A 295      -7.501  23.020  32.636  1.00  0.82           O  
ATOM   4398  CB  ASP A 295      -8.254  21.150  35.182  1.00  0.82           C  
ATOM   4399  CG  ASP A 295      -8.934  21.297  36.566  1.00  0.82           C  
ATOM   4400  OD1 ASP A 295      -9.866  22.071  36.700  1.00  0.82           O  
ATOM   4401  OD2 ASP A 295      -8.527  20.645  37.519  1.00  0.82           O  
ATOM   4402  H   ASP A 295     -10.379  20.146  34.145  1.00  0.82           H  
ATOM   4403  HA  ASP A 295      -9.323  22.818  34.377  1.00  0.82           H  
ATOM   4404 1HB  ASP A 295      -8.155  20.084  34.956  1.00  0.82           H  
ATOM   4405 2HB  ASP A 295      -7.251  21.571  35.230  1.00  0.82           H  
ATOM   4406  N   ALA A 296      -8.066  20.950  31.959  1.00  0.81           N  
ATOM   4407  CA  ALA A 296      -7.244  21.016  30.753  1.00  0.81           C  
ATOM   4408  C   ALA A 296      -7.760  22.049  29.749  1.00  0.81           C  
ATOM   4409  O   ALA A 296      -6.965  22.776  29.147  1.00  0.81           O  
ATOM   4410  CB  ALA A 296      -7.182  19.660  30.085  1.00  0.81           C  
ATOM   4411  H   ALA A 296      -8.579  20.089  32.153  1.00  0.81           H  
ATOM   4412  HA  ALA A 296      -6.239  21.308  31.054  1.00  0.81           H  
ATOM   4413 1HB  ALA A 296      -6.538  19.708  29.215  1.00  0.81           H  
ATOM   4414 2HB  ALA A 296      -6.786  18.926  30.792  1.00  0.81           H  
ATOM   4415 3HB  ALA A 296      -8.192  19.372  29.785  1.00  0.81           H  
ATOM   4416  N   ILE A 297      -9.087  22.147  29.584  1.00  0.80           N  
ATOM   4417  CA  ILE A 297      -9.658  23.058  28.581  1.00  0.80           C  
ATOM   4418  C   ILE A 297      -8.987  24.433  28.411  1.00  0.80           C  
ATOM   4419  O   ILE A 297      -8.555  24.726  27.303  1.00  0.80           O  
ATOM   4420  CB  ILE A 297     -11.187  23.230  28.733  1.00  0.80           C  
ATOM   4421  CG1 ILE A 297     -11.921  21.920  28.393  1.00  0.80           C  
ATOM   4422  CG2 ILE A 297     -11.702  24.389  27.855  1.00  0.80           C  
ATOM   4423  CD1 ILE A 297     -11.752  21.471  26.956  1.00  0.80           C  
ATOM   4424  H   ILE A 297      -9.704  21.533  30.126  1.00  0.80           H  
ATOM   4425  HA  ILE A 297      -9.542  22.556  27.625  1.00  0.80           H  
ATOM   4426  HB  ILE A 297     -11.420  23.433  29.774  1.00  0.80           H  
ATOM   4427 1HG1 ILE A 297     -11.548  21.154  29.015  1.00  0.80           H  
ATOM   4428 2HG1 ILE A 297     -12.985  22.050  28.595  1.00  0.80           H  
ATOM   4429 1HG2 ILE A 297     -12.774  24.495  28.006  1.00  0.80           H  
ATOM   4430 2HG2 ILE A 297     -11.220  25.317  28.125  1.00  0.80           H  
ATOM   4431 3HG2 ILE A 297     -11.512  24.184  26.818  1.00  0.80           H  
ATOM   4432 1HD1 ILE A 297     -12.288  20.534  26.800  1.00  0.80           H  
ATOM   4433 2HD1 ILE A 297     -12.145  22.231  26.288  1.00  0.80           H  
ATOM   4434 3HD1 ILE A 297     -10.701  21.325  26.758  1.00  0.80           H  
ATOM   4435  N   PRO A 298      -8.893  25.334  29.409  1.00  0.79           N  
ATOM   4436  CA  PRO A 298      -8.275  26.639  29.236  1.00  0.79           C  
ATOM   4437  C   PRO A 298      -6.792  26.608  28.854  1.00  0.79           C  
ATOM   4438  O   PRO A 298      -6.292  27.547  28.228  1.00  0.79           O  
ATOM   4439  CB  PRO A 298      -8.481  27.284  30.613  1.00  0.79           C  
ATOM   4440  CG  PRO A 298      -8.694  26.122  31.563  1.00  0.79           C  
ATOM   4441  CD  PRO A 298      -9.434  25.095  30.757  1.00  0.79           C  
ATOM   4442  HA  PRO A 298      -8.847  27.191  28.476  1.00  0.79           H  
ATOM   4443 1HB  PRO A 298      -7.596  27.878  30.879  1.00  0.79           H  
ATOM   4444 2HB  PRO A 298      -9.335  27.979  30.583  1.00  0.79           H  
ATOM   4445 1HG  PRO A 298      -7.725  25.736  31.920  1.00  0.79           H  
ATOM   4446 2HG  PRO A 298      -9.253  26.443  32.450  1.00  0.79           H  
ATOM   4447 1HD  PRO A 298      -9.203  24.123  31.146  1.00  0.79           H  
ATOM   4448 2HD  PRO A 298     -10.508  25.303  30.789  1.00  0.79           H  
ATOM   4449  N   GLU A 299      -6.079  25.526  29.180  1.00  0.77           N  
ATOM   4450  CA  GLU A 299      -4.668  25.460  28.828  1.00  0.77           C  
ATOM   4451  C   GLU A 299      -4.583  25.084  27.370  1.00  0.77           C  
ATOM   4452  O   GLU A 299      -3.766  25.608  26.602  1.00  0.77           O  
ATOM   4453  CB  GLU A 299      -3.938  24.432  29.671  1.00  0.77           C  
ATOM   4454  CG  GLU A 299      -2.420  24.408  29.462  1.00  0.77           C  
ATOM   4455  CD  GLU A 299      -1.715  25.621  30.044  1.00  0.77           C  
ATOM   4456  OE1 GLU A 299      -2.280  26.264  30.925  1.00  0.77           O  
ATOM   4457  OE2 GLU A 299      -0.596  25.871  29.663  1.00  0.77           O  
ATOM   4458  H   GLU A 299      -6.508  24.726  29.638  1.00  0.77           H  
ATOM   4459  HA  GLU A 299      -4.213  26.441  28.970  1.00  0.77           H  
ATOM   4460 1HB  GLU A 299      -4.142  24.637  30.714  1.00  0.77           H  
ATOM   4461 2HB  GLU A 299      -4.339  23.451  29.453  1.00  0.77           H  
ATOM   4462 1HG  GLU A 299      -2.007  23.516  29.916  1.00  0.77           H  
ATOM   4463 2HG  GLU A 299      -2.219  24.358  28.392  1.00  0.77           H  
ATOM   4464  N   LEU A 300      -5.450  24.151  26.997  1.00  0.75           N  
ATOM   4465  CA  LEU A 300      -5.526  23.661  25.642  1.00  0.75           C  
ATOM   4466  C   LEU A 300      -5.981  24.781  24.730  1.00  0.75           C  
ATOM   4467  O   LEU A 300      -5.441  24.972  23.643  1.00  0.75           O  
ATOM   4468  CB  LEU A 300      -6.517  22.521  25.597  1.00  0.75           C  
ATOM   4469  CG  LEU A 300      -6.106  21.301  26.278  1.00  0.75           C  
ATOM   4470  CD1 LEU A 300      -7.257  20.349  26.349  1.00  0.75           C  
ATOM   4471  CD2 LEU A 300      -5.037  20.739  25.533  1.00  0.75           C  
ATOM   4472  H   LEU A 300      -6.084  23.763  27.700  1.00  0.75           H  
ATOM   4473  HA  LEU A 300      -4.542  23.316  25.332  1.00  0.75           H  
ATOM   4474 1HB  LEU A 300      -7.405  22.847  26.100  1.00  0.75           H  
ATOM   4475 2HB  LEU A 300      -6.752  22.285  24.558  1.00  0.75           H  
ATOM   4476  HG  LEU A 300      -5.775  21.523  27.292  1.00  0.75           H  
ATOM   4477 1HD1 LEU A 300      -6.945  19.431  26.840  1.00  0.75           H  
ATOM   4478 2HD1 LEU A 300      -8.069  20.804  26.910  1.00  0.75           H  
ATOM   4479 3HD1 LEU A 300      -7.585  20.128  25.341  1.00  0.75           H  
ATOM   4480 1HD2 LEU A 300      -4.748  19.857  26.002  1.00  0.75           H  
ATOM   4481 2HD2 LEU A 300      -5.393  20.522  24.531  1.00  0.75           H  
ATOM   4482 3HD2 LEU A 300      -4.200  21.437  25.491  1.00  0.75           H  
ATOM   4483  N   LYS A 301      -6.929  25.572  25.206  1.00  0.73           N  
ATOM   4484  CA  LYS A 301      -7.442  26.688  24.445  1.00  0.73           C  
ATOM   4485  C   LYS A 301      -6.332  27.693  24.207  1.00  0.73           C  
ATOM   4486  O   LYS A 301      -6.120  28.138  23.076  1.00  0.73           O  
ATOM   4487  CB  LYS A 301      -8.620  27.297  25.188  1.00  0.73           C  
ATOM   4488  CG  LYS A 301      -9.338  28.418  24.494  1.00  0.73           C  
ATOM   4489  CD  LYS A 301     -10.640  28.720  25.221  1.00  0.73           C  
ATOM   4490  CE  LYS A 301     -11.662  27.626  24.929  1.00  0.73           C  
ATOM   4491  NZ  LYS A 301     -12.144  27.721  23.525  1.00  0.73           N  
ATOM   4492  H   LYS A 301      -7.348  25.365  26.109  1.00  0.73           H  
ATOM   4493  HA  LYS A 301      -7.787  26.323  23.478  1.00  0.73           H  
ATOM   4494 1HB  LYS A 301      -9.348  26.514  25.411  1.00  0.73           H  
ATOM   4495 2HB  LYS A 301      -8.268  27.682  26.143  1.00  0.73           H  
ATOM   4496 1HG  LYS A 301      -8.707  29.308  24.491  1.00  0.73           H  
ATOM   4497 2HG  LYS A 301      -9.555  28.133  23.466  1.00  0.73           H  
ATOM   4498 1HD  LYS A 301     -10.457  28.761  26.297  1.00  0.73           H  
ATOM   4499 2HD  LYS A 301     -11.035  29.681  24.894  1.00  0.73           H  
ATOM   4500 1HE  LYS A 301     -11.192  26.650  25.073  1.00  0.73           H  
ATOM   4501 2HE  LYS A 301     -12.512  27.710  25.605  1.00  0.73           H  
ATOM   4502 1HZ  LYS A 301     -12.804  26.965  23.339  1.00  0.73           H  
ATOM   4503 2HZ  LYS A 301     -12.595  28.606  23.374  1.00  0.73           H  
ATOM   4504 3HZ  LYS A 301     -11.366  27.629  22.898  1.00  0.73           H  
ATOM   4505  N   ALA A 302      -5.586  28.028  25.268  1.00  0.71           N  
ATOM   4506  CA  ALA A 302      -4.464  28.942  25.135  1.00  0.71           C  
ATOM   4507  C   ALA A 302      -3.410  28.394  24.175  1.00  0.71           C  
ATOM   4508  O   ALA A 302      -2.857  29.139  23.361  1.00  0.71           O  
ATOM   4509  CB  ALA A 302      -3.834  29.181  26.495  1.00  0.71           C  
ATOM   4510  H   ALA A 302      -5.805  27.660  26.195  1.00  0.71           H  
ATOM   4511  HA  ALA A 302      -4.838  29.883  24.736  1.00  0.71           H  
ATOM   4512 1HB  ALA A 302      -3.009  29.882  26.396  1.00  0.71           H  
ATOM   4513 2HB  ALA A 302      -4.583  29.588  27.174  1.00  0.71           H  
ATOM   4514 3HB  ALA A 302      -3.463  28.234  26.893  1.00  0.71           H  
ATOM   4515  N   SER A 303      -3.160  27.081  24.235  1.00  0.68           N  
ATOM   4516  CA  SER A 303      -2.160  26.460  23.377  1.00  0.68           C  
ATOM   4517  C   SER A 303      -2.576  26.575  21.913  1.00  0.68           C  
ATOM   4518  O   SER A 303      -1.755  26.907  21.043  1.00  0.68           O  
ATOM   4519  CB  SER A 303      -2.002  25.004  23.755  1.00  0.68           C  
ATOM   4520  OG  SER A 303      -1.517  24.867  25.072  1.00  0.68           O  
ATOM   4521  H   SER A 303      -3.634  26.507  24.932  1.00  0.68           H  
ATOM   4522  HA  SER A 303      -1.210  26.977  23.514  1.00  0.68           H  
ATOM   4523 1HB  SER A 303      -2.954  24.495  23.661  1.00  0.68           H  
ATOM   4524 2HB  SER A 303      -1.311  24.526  23.059  1.00  0.68           H  
ATOM   4525  HG  SER A 303      -2.227  25.242  25.656  1.00  0.68           H  
ATOM   4526  N   ILE A 304      -3.861  26.344  21.648  1.00  0.66           N  
ATOM   4527  CA  ILE A 304      -4.382  26.444  20.300  1.00  0.66           C  
ATOM   4528  C   ILE A 304      -4.270  27.866  19.803  1.00  0.66           C  
ATOM   4529  O   ILE A 304      -3.827  28.099  18.676  1.00  0.66           O  
ATOM   4530  CB  ILE A 304      -5.841  25.967  20.220  1.00  0.66           C  
ATOM   4531  CG1 ILE A 304      -5.912  24.468  20.455  1.00  0.66           C  
ATOM   4532  CG2 ILE A 304      -6.475  26.360  18.865  1.00  0.66           C  
ATOM   4533  CD1 ILE A 304      -7.308  23.995  20.698  1.00  0.66           C  
ATOM   4534  H   ILE A 304      -4.485  26.061  22.405  1.00  0.66           H  
ATOM   4535  HA  ILE A 304      -3.778  25.809  19.667  1.00  0.66           H  
ATOM   4536  HB  ILE A 304      -6.404  26.440  21.027  1.00  0.66           H  
ATOM   4537 1HG1 ILE A 304      -5.512  23.953  19.580  1.00  0.66           H  
ATOM   4538 2HG1 ILE A 304      -5.295  24.207  21.310  1.00  0.66           H  
ATOM   4539 1HG2 ILE A 304      -7.511  26.035  18.840  1.00  0.66           H  
ATOM   4540 2HG2 ILE A 304      -6.437  27.445  18.743  1.00  0.66           H  
ATOM   4541 3HG2 ILE A 304      -5.941  25.900  18.056  1.00  0.66           H  
ATOM   4542 1HD1 ILE A 304      -7.297  22.920  20.860  1.00  0.66           H  
ATOM   4543 2HD1 ILE A 304      -7.700  24.495  21.584  1.00  0.66           H  
ATOM   4544 3HD1 ILE A 304      -7.915  24.239  19.842  1.00  0.66           H  
ATOM   4545  N   LYS A 305      -4.652  28.822  20.654  1.00  0.64           N  
ATOM   4546  CA  LYS A 305      -4.578  30.227  20.297  1.00  0.64           C  
ATOM   4547  C   LYS A 305      -3.156  30.615  19.919  1.00  0.64           C  
ATOM   4548  O   LYS A 305      -2.954  31.292  18.916  1.00  0.64           O  
ATOM   4549  CB  LYS A 305      -5.079  31.106  21.435  1.00  0.64           C  
ATOM   4550  CG  LYS A 305      -5.101  32.605  21.101  1.00  0.64           C  
ATOM   4551  CD  LYS A 305      -5.691  33.426  22.246  1.00  0.64           C  
ATOM   4552  CE  LYS A 305      -5.902  34.906  21.857  1.00  0.64           C  
ATOM   4553  NZ  LYS A 305      -4.619  35.648  21.614  1.00  0.64           N  
ATOM   4554  H   LYS A 305      -5.019  28.562  21.570  1.00  0.64           H  
ATOM   4555  HA  LYS A 305      -5.215  30.395  19.427  1.00  0.64           H  
ATOM   4556 1HB  LYS A 305      -6.082  30.792  21.724  1.00  0.64           H  
ATOM   4557 2HB  LYS A 305      -4.434  30.969  22.301  1.00  0.64           H  
ATOM   4558 1HG  LYS A 305      -4.077  32.945  20.915  1.00  0.64           H  
ATOM   4559 2HG  LYS A 305      -5.682  32.774  20.193  1.00  0.64           H  
ATOM   4560 1HD  LYS A 305      -6.648  32.996  22.542  1.00  0.64           H  
ATOM   4561 2HD  LYS A 305      -5.014  33.382  23.099  1.00  0.64           H  
ATOM   4562 1HE  LYS A 305      -6.507  34.951  20.953  1.00  0.64           H  
ATOM   4563 2HE  LYS A 305      -6.439  35.398  22.667  1.00  0.64           H  
ATOM   4564 1HZ  LYS A 305      -4.824  36.600  21.374  1.00  0.64           H  
ATOM   4565 2HZ  LYS A 305      -4.050  35.629  22.438  1.00  0.64           H  
ATOM   4566 3HZ  LYS A 305      -4.080  35.237  20.837  1.00  0.64           H  
ATOM   4567  N   LYS A 306      -2.151  30.160  20.683  1.00  0.62           N  
ATOM   4568  CA  LYS A 306      -0.769  30.500  20.339  1.00  0.62           C  
ATOM   4569  C   LYS A 306      -0.441  29.982  18.942  1.00  0.62           C  
ATOM   4570  O   LYS A 306       0.215  30.668  18.148  1.00  0.62           O  
ATOM   4571  CB  LYS A 306       0.208  29.895  21.351  1.00  0.62           C  
ATOM   4572  CG  LYS A 306       0.209  30.542  22.737  1.00  0.62           C  
ATOM   4573  CD  LYS A 306       1.167  29.806  23.692  1.00  0.62           C  
ATOM   4574  CE  LYS A 306       1.171  30.439  25.087  1.00  0.62           C  
ATOM   4575  NZ  LYS A 306       2.022  29.671  26.068  1.00  0.62           N  
ATOM   4576  H   LYS A 306      -2.354  29.610  21.520  1.00  0.62           H  
ATOM   4577  HA  LYS A 306      -0.664  31.584  20.338  1.00  0.62           H  
ATOM   4578 1HB  LYS A 306      -0.027  28.838  21.485  1.00  0.62           H  
ATOM   4579 2HB  LYS A 306       1.221  29.949  20.954  1.00  0.62           H  
ATOM   4580 1HG  LYS A 306       0.522  31.581  22.650  1.00  0.62           H  
ATOM   4581 2HG  LYS A 306      -0.796  30.519  23.148  1.00  0.62           H  
ATOM   4582 1HD  LYS A 306       0.855  28.763  23.779  1.00  0.62           H  
ATOM   4583 2HD  LYS A 306       2.183  29.828  23.292  1.00  0.62           H  
ATOM   4584 1HE  LYS A 306       1.557  31.454  25.010  1.00  0.62           H  
ATOM   4585 2HE  LYS A 306       0.148  30.475  25.461  1.00  0.62           H  
ATOM   4586 1HZ  LYS A 306       2.000  30.126  26.964  1.00  0.62           H  
ATOM   4587 2HZ  LYS A 306       1.674  28.735  26.161  1.00  0.62           H  
ATOM   4588 3HZ  LYS A 306       3.010  29.622  25.764  1.00  0.62           H  
ATOM   4589  N   GLY A 307      -0.939  28.790  18.624  1.00  0.60           N  
ATOM   4590  CA  GLY A 307      -0.741  28.203  17.310  1.00  0.60           C  
ATOM   4591  C   GLY A 307      -1.342  29.087  16.209  1.00  0.60           C  
ATOM   4592  O   GLY A 307      -0.662  29.471  15.244  1.00  0.60           O  
ATOM   4593  H   GLY A 307      -1.459  28.262  19.329  1.00  0.60           H  
ATOM   4594 1HA  GLY A 307       0.319  28.050  17.135  1.00  0.60           H  
ATOM   4595 2HA  GLY A 307      -1.215  27.224  17.294  1.00  0.60           H  
ATOM   4596  N   GLU A 308      -2.627  29.420  16.361  1.00  0.60           N  
ATOM   4597  CA  GLU A 308      -3.305  30.225  15.352  1.00  0.60           C  
ATOM   4598  C   GLU A 308      -2.679  31.613  15.219  1.00  0.60           C  
ATOM   4599  O   GLU A 308      -2.491  32.113  14.103  1.00  0.60           O  
ATOM   4600  CB  GLU A 308      -4.794  30.385  15.701  1.00  0.60           C  
ATOM   4601  CG  GLU A 308      -5.635  29.105  15.593  1.00  0.60           C  
ATOM   4602  CD  GLU A 308      -7.104  29.313  15.960  1.00  0.60           C  
ATOM   4603  OE1 GLU A 308      -7.454  30.395  16.381  1.00  0.60           O  
ATOM   4604  OE2 GLU A 308      -7.869  28.384  15.817  1.00  0.60           O  
ATOM   4605  H   GLU A 308      -3.123  29.090  17.192  1.00  0.60           H  
ATOM   4606  HA  GLU A 308      -3.218  29.716  14.393  1.00  0.60           H  
ATOM   4607 1HB  GLU A 308      -4.881  30.753  16.727  1.00  0.60           H  
ATOM   4608 2HB  GLU A 308      -5.238  31.135  15.046  1.00  0.60           H  
ATOM   4609 1HG  GLU A 308      -5.571  28.717  14.575  1.00  0.60           H  
ATOM   4610 2HG  GLU A 308      -5.207  28.364  16.265  1.00  0.60           H  
ATOM   4611  N   ASP A 309      -2.315  32.229  16.353  1.00  0.60           N  
ATOM   4612  CA  ASP A 309      -1.714  33.555  16.317  1.00  0.60           C  
ATOM   4613  C   ASP A 309      -0.392  33.522  15.586  1.00  0.60           C  
ATOM   4614  O   ASP A 309      -0.095  34.422  14.797  1.00  0.60           O  
ATOM   4615  CB  ASP A 309      -1.549  34.151  17.718  1.00  0.60           C  
ATOM   4616  CG  ASP A 309      -2.902  34.653  18.404  1.00  0.60           C  
ATOM   4617  OD1 ASP A 309      -3.938  34.780  17.733  1.00  0.60           O  
ATOM   4618  OD2 ASP A 309      -2.858  34.937  19.598  1.00  0.60           O  
ATOM   4619  H   ASP A 309      -2.478  31.776  17.249  1.00  0.60           H  
ATOM   4620  HA  ASP A 309      -2.362  34.210  15.766  1.00  0.60           H  
ATOM   4621 1HB  ASP A 309      -1.105  33.389  18.365  1.00  0.60           H  
ATOM   4622 2HB  ASP A 309      -0.848  34.984  17.674  1.00  0.60           H  
ATOM   4623  N   PHE A 310       0.378  32.457  15.781  1.00  0.64           N  
ATOM   4624  CA  PHE A 310       1.643  32.364  15.096  1.00  0.64           C  
ATOM   4625  C   PHE A 310       1.436  32.476  13.600  1.00  0.64           C  
ATOM   4626  O   PHE A 310       2.026  33.343  12.949  1.00  0.64           O  
ATOM   4627  CB  PHE A 310       2.336  31.046  15.411  1.00  0.64           C  
ATOM   4628  CG  PHE A 310       3.589  30.855  14.651  1.00  0.64           C  
ATOM   4629  CD1 PHE A 310       4.751  31.460  15.071  1.00  0.64           C  
ATOM   4630  CD2 PHE A 310       3.614  30.087  13.498  1.00  0.64           C  
ATOM   4631  CE1 PHE A 310       5.913  31.309  14.358  1.00  0.64           C  
ATOM   4632  CE2 PHE A 310       4.771  29.929  12.795  1.00  0.64           C  
ATOM   4633  CZ  PHE A 310       5.921  30.548  13.220  1.00  0.64           C  
ATOM   4634  H   PHE A 310       0.109  31.727  16.444  1.00  0.64           H  
ATOM   4635  HA  PHE A 310       2.278  33.187  15.425  1.00  0.64           H  
ATOM   4636 1HB  PHE A 310       2.570  31.020  16.466  1.00  0.64           H  
ATOM   4637 2HB  PHE A 310       1.678  30.218  15.200  1.00  0.64           H  
ATOM   4638  HD1 PHE A 310       4.737  32.068  15.976  1.00  0.64           H  
ATOM   4639  HD2 PHE A 310       2.702  29.606  13.157  1.00  0.64           H  
ATOM   4640  HE1 PHE A 310       6.829  31.795  14.697  1.00  0.64           H  
ATOM   4641  HE2 PHE A 310       4.785  29.319  11.904  1.00  0.64           H  
ATOM   4642  HZ  PHE A 310       6.840  30.439  12.666  1.00  0.64           H  
ATOM   4643  N   VAL A 311       0.540  31.661  13.043  1.00  0.73           N  
ATOM   4644  CA  VAL A 311       0.350  31.727  11.599  1.00  0.73           C  
ATOM   4645  C   VAL A 311      -0.188  33.072  11.145  1.00  0.73           C  
ATOM   4646  O   VAL A 311       0.251  33.606  10.129  1.00  0.73           O  
ATOM   4647  CB  VAL A 311      -0.520  30.615  11.051  1.00  0.73           C  
ATOM   4648  CG1 VAL A 311      -0.806  30.883   9.556  1.00  0.73           C  
ATOM   4649  CG2 VAL A 311       0.219  29.363  11.203  1.00  0.73           C  
ATOM   4650  H   VAL A 311       0.034  30.987  13.629  1.00  0.73           H  
ATOM   4651  HA  VAL A 311       1.327  31.585  11.147  1.00  0.73           H  
ATOM   4652  HB  VAL A 311      -1.472  30.571  11.593  1.00  0.73           H  
ATOM   4653 1HG1 VAL A 311      -1.403  30.083   9.138  1.00  0.73           H  
ATOM   4654 2HG1 VAL A 311      -1.341  31.826   9.451  1.00  0.73           H  
ATOM   4655 3HG1 VAL A 311       0.136  30.936   9.019  1.00  0.73           H  
ATOM   4656 1HG2 VAL A 311      -0.360  28.540  10.810  1.00  0.73           H  
ATOM   4657 2HG2 VAL A 311       1.162  29.431  10.663  1.00  0.73           H  
ATOM   4658 3HG2 VAL A 311       0.406  29.213  12.253  1.00  0.73           H  
ATOM   4659  N   LYS A 312      -1.096  33.671  11.903  1.00  0.90           N  
ATOM   4660  CA  LYS A 312      -1.615  34.978  11.507  1.00  0.90           C  
ATOM   4661  C   LYS A 312      -0.509  36.051  11.403  1.00  0.90           C  
ATOM   4662  O   LYS A 312      -0.691  37.047  10.700  1.00  0.90           O  
ATOM   4663  CB  LYS A 312      -2.719  35.429  12.462  1.00  0.90           C  
ATOM   4664  CG  LYS A 312      -4.037  34.630  12.327  1.00  0.90           C  
ATOM   4665  CD  LYS A 312      -5.137  35.215  13.211  1.00  0.90           C  
ATOM   4666  CE  LYS A 312      -4.757  34.993  14.649  1.00  0.90           C  
ATOM   4667  NZ  LYS A 312      -5.770  35.386  15.629  1.00  0.90           N  
ATOM   4668  H   LYS A 312      -1.446  33.213  12.749  1.00  0.90           H  
ATOM   4669  HA  LYS A 312      -2.056  34.876  10.517  1.00  0.90           H  
ATOM   4670 1HB  LYS A 312      -2.366  35.319  13.489  1.00  0.90           H  
ATOM   4671 2HB  LYS A 312      -2.935  36.483  12.301  1.00  0.90           H  
ATOM   4672 1HG  LYS A 312      -4.366  34.644  11.289  1.00  0.90           H  
ATOM   4673 2HG  LYS A 312      -3.862  33.595  12.615  1.00  0.90           H  
ATOM   4674 1HD  LYS A 312      -5.243  36.282  13.021  1.00  0.90           H  
ATOM   4675 2HD  LYS A 312      -6.086  34.720  13.004  1.00  0.90           H  
ATOM   4676 1HE  LYS A 312      -4.537  33.937  14.789  1.00  0.90           H  
ATOM   4677 2HE  LYS A 312      -3.862  35.575  14.844  1.00  0.90           H  
ATOM   4678 1HZ  LYS A 312      -5.334  35.178  16.553  1.00  0.90           H  
ATOM   4679 2HZ  LYS A 312      -5.977  36.367  15.555  1.00  0.90           H  
ATOM   4680 3HZ  LYS A 312      -6.610  34.846  15.505  1.00  0.90           H  
ATOM   4681  N   THR A 313       0.632  35.866  12.092  1.00  1.19           N  
ATOM   4682  CA  THR A 313       1.735  36.824  12.006  1.00  1.19           C  
ATOM   4683  C   THR A 313       2.791  36.378  10.972  1.00  1.19           C  
ATOM   4684  O   THR A 313       3.812  37.047  10.789  1.00  1.19           O  
ATOM   4685  CB  THR A 313       2.425  37.011  13.372  1.00  1.19           C  
ATOM   4686  OG1 THR A 313       3.022  35.772  13.796  1.00  1.19           O  
ATOM   4687  CG2 THR A 313       1.405  37.466  14.404  1.00  1.19           C  
ATOM   4688  H   THR A 313       0.750  35.040  12.690  1.00  1.19           H  
ATOM   4689  HA  THR A 313       1.335  37.785  11.687  1.00  1.19           H  
ATOM   4690  HB  THR A 313       3.203  37.765  13.288  1.00  1.19           H  
ATOM   4691  HG1 THR A 313       2.502  35.007  13.452  1.00  1.19           H  
ATOM   4692 1HG2 THR A 313       1.895  37.599  15.366  1.00  1.19           H  
ATOM   4693 2HG2 THR A 313       0.964  38.408  14.085  1.00  1.19           H  
ATOM   4694 3HG2 THR A 313       0.627  36.722  14.497  1.00  1.19           H  
ATOM   4695  N   LEU A 314       2.555  35.225  10.337  1.00  1.63           N  
ATOM   4696  CA  LEU A 314       3.455  34.595   9.370  1.00  1.63           C  
ATOM   4697  C   LEU A 314       2.941  34.699   7.932  1.00  1.63           C  
ATOM   4698  O   LEU A 314       3.691  35.040   7.012  1.00  1.63           O  
ATOM   4699  CB  LEU A 314       3.574  33.102   9.693  1.00  1.63           C  
ATOM   4700  CG  LEU A 314       4.479  32.275   8.827  1.00  1.63           C  
ATOM   4701  CD1 LEU A 314       5.905  32.720   9.022  1.00  1.63           C  
ATOM   4702  CD2 LEU A 314       4.274  30.828   9.165  1.00  1.63           C  
ATOM   4703  H   LEU A 314       1.681  34.748  10.518  1.00  1.63           H  
ATOM   4704  HA  LEU A 314       4.428  35.076   9.434  1.00  1.63           H  
ATOM   4705 1HB  LEU A 314       3.893  32.989  10.732  1.00  1.63           H  
ATOM   4706 2HB  LEU A 314       2.592  32.670   9.598  1.00  1.63           H  
ATOM   4707  HG  LEU A 314       4.227  32.438   7.784  1.00  1.63           H  
ATOM   4708 1HD1 LEU A 314       6.561  32.129   8.385  1.00  1.63           H  
ATOM   4709 2HD1 LEU A 314       5.997  33.775   8.761  1.00  1.63           H  
ATOM   4710 3HD1 LEU A 314       6.185  32.577  10.068  1.00  1.63           H  
ATOM   4711 1HD2 LEU A 314       4.919  30.220   8.535  1.00  1.63           H  
ATOM   4712 2HD2 LEU A 314       4.523  30.679  10.188  1.00  1.63           H  
ATOM   4713 3HD2 LEU A 314       3.231  30.554   9.001  1.00  1.63           H  
ATOM   4714  N   LYS A 315       1.675  34.324   7.750  1.00  2.24           N  
ATOM   4715  CA  LYS A 315       1.035  34.249   6.444  1.00  2.24           C  
ATOM   4716  C   LYS A 315      -0.045  35.323   6.291  1.00  2.24           C  
ATOM   4717  O   LYS A 315      -0.913  35.232   5.417  1.00  2.24           O  
ATOM   4718  OXT LYS A 315       0.000  36.327   6.995  1.00  2.24           O  
ATOM   4719  CB  LYS A 315       0.425  32.856   6.245  1.00  2.24           C  
ATOM   4720  CG  LYS A 315       1.403  31.672   6.342  1.00  2.24           C  
ATOM   4721  CD  LYS A 315       2.432  31.695   5.223  1.00  2.24           C  
ATOM   4722  CE  LYS A 315       3.316  30.448   5.235  1.00  2.24           C  
ATOM   4723  NZ  LYS A 315       4.377  30.522   4.187  1.00  2.24           N  
ATOM   4724  H   LYS A 315       1.134  34.067   8.571  1.00  2.24           H  
ATOM   4725  HA  LYS A 315       1.791  34.415   5.677  1.00  2.24           H  
ATOM   4726 1HB  LYS A 315      -0.311  32.694   7.022  1.00  2.24           H  
ATOM   4727 2HB  LYS A 315      -0.083  32.806   5.284  1.00  2.24           H  
ATOM   4728 1HG  LYS A 315       1.912  31.711   7.294  1.00  2.24           H  
ATOM   4729 2HG  LYS A 315       0.845  30.735   6.293  1.00  2.24           H  
ATOM   4730 1HD  LYS A 315       1.922  31.759   4.261  1.00  2.24           H  
ATOM   4731 2HD  LYS A 315       3.070  32.578   5.335  1.00  2.24           H  
ATOM   4732 1HE  LYS A 315       3.786  30.349   6.207  1.00  2.24           H  
ATOM   4733 2HE  LYS A 315       2.697  29.567   5.051  1.00  2.24           H  
ATOM   4734 1HZ  LYS A 315       4.941  29.686   4.217  1.00  2.24           H  
ATOM   4735 2HZ  LYS A 315       3.946  30.602   3.276  1.00  2.24           H  
ATOM   4736 3HZ  LYS A 315       4.960  31.331   4.358  1.00  2.24           H  
TER    4737
ENDMDL

REMARK ID 643602 MODEL 2 2DFD
PFRMAT TS
TARGET 2DFD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.412  -1.334  -1.630  1.00  0.75           N  
ATOM      2  CA  ASN A   1       2.338  -1.005  -0.555  1.00  0.75           C  
ATOM      3  C   ASN A   1       2.208   0.465  -0.151  1.00  0.75           C  
ATOM      4  O   ASN A   1       1.375   1.185  -0.707  1.00  0.75           O  
ATOM      5  CB  ASN A   1       3.741  -1.386  -0.987  1.00  0.75           C  
ATOM      6  CG  ASN A   1       4.236  -0.595  -2.186  1.00  0.75           C  
ATOM      7  OD1 ASN A   1       3.747   0.495  -2.508  1.00  0.75           O  
ATOM      8  ND2 ASN A   1       5.202  -1.157  -2.879  1.00  0.75           N  
ATOM      9 1H   ASN A   1       1.880  -1.909  -2.313  1.00  0.75           H  
ATOM     10 2H   ASN A   1       0.617  -1.838  -1.255  1.00  0.75           H  
ATOM     11 3H   ASN A   1       1.093  -0.482  -2.065  1.00  0.75           H  
ATOM     12  HA  ASN A   1       2.070  -1.607   0.314  1.00  0.75           H  
ATOM     13 1HB  ASN A   1       4.431  -1.230  -0.153  1.00  0.75           H  
ATOM     14 2HB  ASN A   1       3.767  -2.448  -1.228  1.00  0.75           H  
ATOM     15 1HD2 ASN A   1       5.569  -0.697  -3.689  1.00  0.75           H  
ATOM     16 2HD2 ASN A   1       5.568  -2.043  -2.599  1.00  0.75           H  
ATOM     17  N   ALA A   2       3.039   0.928   0.785  1.00  0.69           N  
ATOM     18  CA  ALA A   2       2.898   2.310   1.251  1.00  0.69           C  
ATOM     19  C   ALA A   2       4.191   3.018   1.665  1.00  0.69           C  
ATOM     20  O   ALA A   2       5.221   2.387   1.962  1.00  0.69           O  
ATOM     21  CB  ALA A   2       1.966   2.316   2.453  1.00  0.69           C  
ATOM     22  H   ALA A   2       3.672   0.286   1.246  1.00  0.69           H  
ATOM     23  HA  ALA A   2       2.454   2.891   0.442  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       1.808   3.344   2.781  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       1.009   1.877   2.173  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       2.410   1.740   3.263  1.00  0.69           H  
ATOM     27  N   LYS A   3       4.106   4.356   1.658  1.00  0.63           N  
ATOM     28  CA  LYS A   3       5.141   5.241   2.208  1.00  0.63           C  
ATOM     29  C   LYS A   3       4.647   5.831   3.537  1.00  0.63           C  
ATOM     30  O   LYS A   3       3.619   6.536   3.581  1.00  0.63           O  
ATOM     31  CB  LYS A   3       5.528   6.368   1.232  1.00  0.63           C  
ATOM     32  CG  LYS A   3       6.631   7.345   1.800  1.00  0.63           C  
ATOM     33  CD  LYS A   3       7.059   8.483   0.798  1.00  0.63           C  
ATOM     34  CE  LYS A   3       8.086   9.439   1.465  1.00  0.63           C  
ATOM     35  NZ  LYS A   3       8.570  10.556   0.556  1.00  0.63           N  
ATOM     36  H   LYS A   3       3.241   4.768   1.283  1.00  0.63           H  
ATOM     37  HA  LYS A   3       6.030   4.652   2.412  1.00  0.63           H  
ATOM     38 1HB  LYS A   3       5.915   5.930   0.312  1.00  0.63           H  
ATOM     39 2HB  LYS A   3       4.640   6.945   0.967  1.00  0.63           H  
ATOM     40 1HG  LYS A   3       6.254   7.814   2.712  1.00  0.63           H  
ATOM     41 2HG  LYS A   3       7.514   6.762   2.069  1.00  0.63           H  
ATOM     42 1HD  LYS A   3       7.516   8.038  -0.084  1.00  0.63           H  
ATOM     43 2HD  LYS A   3       6.198   9.066   0.477  1.00  0.63           H  
ATOM     44 1HE  LYS A   3       7.630   9.886   2.353  1.00  0.63           H  
ATOM     45 2HE  LYS A   3       8.942   8.848   1.769  1.00  0.63           H  
ATOM     46 1HZ  LYS A   3       9.239  11.128   1.062  1.00  0.63           H  
ATOM     47 2HZ  LYS A   3       9.011  10.171  -0.256  1.00  0.63           H  
ATOM     48 3HZ  LYS A   3       7.793  11.171   0.252  1.00  0.63           H  
ATOM     49  N   VAL A   4       5.387   5.556   4.610  1.00  0.59           N  
ATOM     50  CA  VAL A   4       4.970   6.014   5.931  1.00  0.59           C  
ATOM     51  C   VAL A   4       6.008   6.950   6.534  1.00  0.59           C  
ATOM     52  O   VAL A   4       7.195   6.631   6.506  1.00  0.59           O  
ATOM     53  CB  VAL A   4       4.771   4.816   6.893  1.00  0.59           C  
ATOM     54  CG1 VAL A   4       4.306   5.335   8.281  1.00  0.59           C  
ATOM     55  CG2 VAL A   4       3.746   3.820   6.301  1.00  0.59           C  
ATOM     56  H   VAL A   4       6.239   5.003   4.497  1.00  0.59           H  
ATOM     57  HA  VAL A   4       4.029   6.541   5.833  1.00  0.59           H  
ATOM     58  HB  VAL A   4       5.722   4.301   7.033  1.00  0.59           H  
ATOM     59 1HG1 VAL A   4       4.161   4.503   8.947  1.00  0.59           H  
ATOM     60 2HG1 VAL A   4       5.048   6.012   8.702  1.00  0.59           H  
ATOM     61 3HG1 VAL A   4       3.360   5.865   8.168  1.00  0.59           H  
ATOM     62 1HG2 VAL A   4       3.625   2.980   6.984  1.00  0.59           H  
ATOM     63 2HG2 VAL A   4       2.800   4.299   6.158  1.00  0.59           H  
ATOM     64 3HG2 VAL A   4       4.104   3.454   5.342  1.00  0.59           H  
ATOM     65  N   ALA A   5       5.569   8.102   7.039  1.00  0.56           N  
ATOM     66  CA  ALA A   5       6.493   9.024   7.701  1.00  0.56           C  
ATOM     67  C   ALA A   5       6.267   8.985   9.197  1.00  0.56           C  
ATOM     68  O   ALA A   5       5.117   9.007   9.640  1.00  0.56           O  
ATOM     69  CB  ALA A   5       6.310  10.446   7.203  1.00  0.56           C  
ATOM     70  H   ALA A   5       4.570   8.311   6.984  1.00  0.56           H  
ATOM     71  HA  ALA A   5       7.511   8.704   7.497  1.00  0.56           H  
ATOM     72 1HB  ALA A   5       7.011  11.098   7.712  1.00  0.56           H  
ATOM     73 2HB  ALA A   5       6.491  10.484   6.126  1.00  0.56           H  
ATOM     74 3HB  ALA A   5       5.298  10.770   7.411  1.00  0.56           H  
ATOM     75  N   VAL A   6       7.347   8.974   9.974  1.00  0.55           N  
ATOM     76  CA  VAL A   6       7.215   9.008  11.423  1.00  0.55           C  
ATOM     77  C   VAL A   6       7.804  10.284  11.976  1.00  0.55           C  
ATOM     78  O   VAL A   6       9.020  10.498  11.918  1.00  0.55           O  
ATOM     79  CB  VAL A   6       7.929   7.801  12.061  1.00  0.55           C  
ATOM     80  CG1 VAL A   6       7.774   7.840  13.601  1.00  0.55           C  
ATOM     81  CG2 VAL A   6       7.426   6.527  11.461  1.00  0.55           C  
ATOM     82  H   VAL A   6       8.267   8.912   9.540  1.00  0.55           H  
ATOM     83  HA  VAL A   6       6.174   9.007  11.679  1.00  0.55           H  
ATOM     84  HB  VAL A   6       8.999   7.880  11.852  1.00  0.55           H  
ATOM     85 1HG1 VAL A   6       8.314   7.002  14.048  1.00  0.55           H  
ATOM     86 2HG1 VAL A   6       8.176   8.779  13.982  1.00  0.55           H  
ATOM     87 3HG1 VAL A   6       6.730   7.770  13.864  1.00  0.55           H  
ATOM     88 1HG2 VAL A   6       7.969   5.693  11.902  1.00  0.55           H  
ATOM     89 2HG2 VAL A   6       6.383   6.408  11.644  1.00  0.55           H  
ATOM     90 3HG2 VAL A   6       7.600   6.557  10.387  1.00  0.55           H  
ATOM     91  N   LEU A   7       6.938  11.134  12.516  1.00  0.56           N  
ATOM     92  CA  LEU A   7       7.387  12.427  12.993  1.00  0.56           C  
ATOM     93  C   LEU A   7       7.508  12.400  14.509  1.00  0.56           C  
ATOM     94  O   LEU A   7       6.488  12.393  15.207  1.00  0.56           O  
ATOM     95  CB  LEU A   7       6.395  13.489  12.566  1.00  0.56           C  
ATOM     96  CG  LEU A   7       6.013  13.507  11.056  1.00  0.56           C  
ATOM     97  CD1 LEU A   7       5.076  14.684  10.792  1.00  0.56           C  
ATOM     98  CD2 LEU A   7       7.242  13.553  10.204  1.00  0.56           C  
ATOM     99  H   LEU A   7       5.943  10.897  12.554  1.00  0.56           H  
ATOM    100  HA  LEU A   7       8.364  12.642  12.566  1.00  0.56           H  
ATOM    101 1HB  LEU A   7       5.478  13.357  13.140  1.00  0.56           H  
ATOM    102 2HB  LEU A   7       6.820  14.456  12.804  1.00  0.56           H  
ATOM    103  HG  LEU A   7       5.461  12.598  10.824  1.00  0.56           H  
ATOM    104 1HD1 LEU A   7       4.774  14.691   9.768  1.00  0.56           H  
ATOM    105 2HD1 LEU A   7       4.198  14.601  11.414  1.00  0.56           H  
ATOM    106 3HD1 LEU A   7       5.583  15.601  11.004  1.00  0.56           H  
ATOM    107 1HD2 LEU A   7       6.975  13.554   9.153  1.00  0.56           H  
ATOM    108 2HD2 LEU A   7       7.800  14.442  10.435  1.00  0.56           H  
ATOM    109 3HD2 LEU A   7       7.843  12.681  10.411  1.00  0.56           H  
ATOM    110  N   GLY A   8       8.752  12.418  14.994  1.00  0.58           N  
ATOM    111  CA  GLY A   8       9.100  12.238  16.401  1.00  0.58           C  
ATOM    112  C   GLY A   8       9.730  10.867  16.527  1.00  0.58           C  
ATOM    113  O   GLY A   8       9.619  10.184  17.547  1.00  0.58           O  
ATOM    114  H   GLY A   8       9.525  12.497  14.338  1.00  0.58           H  
ATOM    115 1HA  GLY A   8       9.796  13.012  16.726  1.00  0.58           H  
ATOM    116 2HA  GLY A   8       8.218  12.282  17.017  1.00  0.58           H  
ATOM    117  N   ALA A   9      10.396  10.469  15.449  1.00  0.60           N  
ATOM    118  CA  ALA A   9      11.021   9.162  15.283  1.00  0.60           C  
ATOM    119  C   ALA A   9      12.081   8.790  16.307  1.00  0.60           C  
ATOM    120  O   ALA A   9      12.360   7.604  16.460  1.00  0.60           O  
ATOM    121  CB  ALA A   9      11.649   9.062  13.933  1.00  0.60           C  
ATOM    122  H   ALA A   9      10.481  11.145  14.689  1.00  0.60           H  
ATOM    123  HA  ALA A   9      10.228   8.420  15.344  1.00  0.60           H  
ATOM    124 1HB  ALA A   9      12.028   8.066  13.830  1.00  0.60           H  
ATOM    125 2HB  ALA A   9      10.904   9.251  13.165  1.00  0.60           H  
ATOM    126 3HB  ALA A   9      12.457   9.789  13.846  1.00  0.60           H  
ATOM    127  N   SER A  10      12.761   9.760  16.927  1.00  0.62           N  
ATOM    128  CA  SER A  10      13.797   9.383  17.877  1.00  0.62           C  
ATOM    129  C   SER A  10      13.243   9.285  19.289  1.00  0.62           C  
ATOM    130  O   SER A  10      13.978   8.942  20.224  1.00  0.62           O  
ATOM    131  CB  SER A  10      14.948  10.361  17.877  1.00  0.62           C  
ATOM    132  OG  SER A  10      14.570  11.575  18.447  1.00  0.62           O  
ATOM    133  H   SER A  10      12.536  10.757  16.810  1.00  0.62           H  
ATOM    134  HA  SER A  10      14.174   8.406  17.602  1.00  0.62           H  
ATOM    135 1HB  SER A  10      15.793   9.942  18.421  1.00  0.62           H  
ATOM    136 2HB  SER A  10      15.271  10.531  16.848  1.00  0.62           H  
ATOM    137  HG  SER A  10      13.709  11.819  18.039  1.00  0.62           H  
ATOM    138  N   GLY A  11      11.959   9.596  19.467  1.00  0.64           N  
ATOM    139  CA  GLY A  11      11.402   9.590  20.803  1.00  0.64           C  
ATOM    140  C   GLY A  11      11.074   8.177  21.246  1.00  0.64           C  
ATOM    141  O   GLY A  11      11.320   7.212  20.513  1.00  0.64           O  
ATOM    142  H   GLY A  11      11.358   9.849  18.682  1.00  0.64           H  
ATOM    143 1HA  GLY A  11      12.111  10.045  21.496  1.00  0.64           H  
ATOM    144 2HA  GLY A  11      10.500  10.201  20.817  1.00  0.64           H  
ATOM    145  N   GLY A  12      10.473   8.066  22.433  1.00  0.65           N  
ATOM    146  CA  GLY A  12      10.142   6.773  23.020  1.00  0.65           C  
ATOM    147  C   GLY A  12       9.286   5.931  22.100  1.00  0.65           C  
ATOM    148  O   GLY A  12       9.665   4.827  21.746  1.00  0.65           O  
ATOM    149  H   GLY A  12      10.283   8.906  22.960  1.00  0.65           H  
ATOM    150 1HA  GLY A  12      11.063   6.236  23.251  1.00  0.65           H  
ATOM    151 2HA  GLY A  12       9.620   6.923  23.965  1.00  0.65           H  
ATOM    152  N   ILE A  13       8.129   6.448  21.701  1.00  0.66           N  
ATOM    153  CA  ILE A  13       7.230   5.703  20.823  1.00  0.66           C  
ATOM    154  C   ILE A  13       7.814   5.577  19.423  1.00  0.66           C  
ATOM    155  O   ILE A  13       7.696   4.536  18.774  1.00  0.66           O  
ATOM    156  CB  ILE A  13       5.869   6.381  20.698  1.00  0.66           C  
ATOM    157  CG1 ILE A  13       5.133   6.381  21.993  1.00  0.66           C  
ATOM    158  CG2 ILE A  13       5.044   5.649  19.628  1.00  0.66           C  
ATOM    159  CD1 ILE A  13       3.894   7.266  21.932  1.00  0.66           C  
ATOM    160  H   ILE A  13       7.866   7.365  22.026  1.00  0.66           H  
ATOM    161  HA  ILE A  13       7.091   4.701  21.221  1.00  0.66           H  
ATOM    162  HB  ILE A  13       6.008   7.416  20.403  1.00  0.66           H  
ATOM    163 1HG1 ILE A  13       4.859   5.371  22.241  1.00  0.66           H  
ATOM    164 2HG1 ILE A  13       5.789   6.757  22.779  1.00  0.66           H  
ATOM    165 1HG2 ILE A  13       4.078   6.130  19.518  1.00  0.66           H  
ATOM    166 2HG2 ILE A  13       5.573   5.677  18.676  1.00  0.66           H  
ATOM    167 3HG2 ILE A  13       4.900   4.619  19.934  1.00  0.66           H  
ATOM    168 1HD1 ILE A  13       3.378   7.264  22.878  1.00  0.66           H  
ATOM    169 2HD1 ILE A  13       4.189   8.290  21.691  1.00  0.66           H  
ATOM    170 3HD1 ILE A  13       3.230   6.894  21.162  1.00  0.66           H  
ATOM    171  N   GLY A  14       8.379   6.683  18.953  1.00  0.65           N  
ATOM    172  CA  GLY A  14       8.944   6.832  17.621  1.00  0.65           C  
ATOM    173  C   GLY A  14       9.908   5.727  17.218  1.00  0.65           C  
ATOM    174  O   GLY A  14       9.733   5.116  16.157  1.00  0.65           O  
ATOM    175  H   GLY A  14       8.432   7.473  19.576  1.00  0.65           H  
ATOM    176 1HA  GLY A  14       8.139   6.898  16.894  1.00  0.65           H  
ATOM    177 2HA  GLY A  14       9.473   7.778  17.587  1.00  0.65           H  
ATOM    178  N   GLN A  15      10.921   5.453  18.039  1.00  0.64           N  
ATOM    179  CA  GLN A  15      11.886   4.425  17.657  1.00  0.64           C  
ATOM    180  C   GLN A  15      11.259   3.025  17.406  1.00  0.64           C  
ATOM    181  O   GLN A  15      11.396   2.513  16.289  1.00  0.64           O  
ATOM    182  CB  GLN A  15      13.058   4.359  18.646  1.00  0.64           C  
ATOM    183  CG  GLN A  15      13.984   5.552  18.578  1.00  0.64           C  
ATOM    184  CD  GLN A  15      15.162   5.434  19.528  1.00  0.64           C  
ATOM    185  OE1 GLN A  15      15.762   4.355  19.622  1.00  0.64           O  
ATOM    186  NE2 GLN A  15      15.508   6.508  20.239  1.00  0.64           N  
ATOM    187  H   GLN A  15      11.039   5.991  18.904  1.00  0.64           H  
ATOM    188  HA  GLN A  15      12.322   4.744  16.709  1.00  0.64           H  
ATOM    189 1HB  GLN A  15      12.697   4.381  19.664  1.00  0.64           H  
ATOM    190 2HB  GLN A  15      13.630   3.445  18.501  1.00  0.64           H  
ATOM    191 1HG  GLN A  15      14.349   5.671  17.567  1.00  0.64           H  
ATOM    192 2HG  GLN A  15      13.402   6.424  18.869  1.00  0.64           H  
ATOM    193 1HE2 GLN A  15      16.272   6.460  20.878  1.00  0.64           H  
ATOM    194 2HE2 GLN A  15      14.982   7.384  20.156  1.00  0.64           H  
ATOM    195  N   PRO A  16      10.603   2.339  18.380  1.00  0.62           N  
ATOM    196  CA  PRO A  16       9.951   1.061  18.160  1.00  0.62           C  
ATOM    197  C   PRO A  16       8.816   1.155  17.147  1.00  0.62           C  
ATOM    198  O   PRO A  16       8.554   0.195  16.429  1.00  0.62           O  
ATOM    199  CB  PRO A  16       9.457   0.686  19.566  1.00  0.62           C  
ATOM    200  CG  PRO A  16       9.405   1.984  20.309  1.00  0.62           C  
ATOM    201  CD  PRO A  16      10.525   2.804  19.745  1.00  0.62           C  
ATOM    202  HA  PRO A  16      10.706   0.339  17.816  1.00  0.62           H  
ATOM    203 1HB  PRO A  16       8.483   0.192  19.503  1.00  0.62           H  
ATOM    204 2HB  PRO A  16      10.147  -0.034  20.026  1.00  0.62           H  
ATOM    205 1HG  PRO A  16       8.451   2.482  20.164  1.00  0.62           H  
ATOM    206 2HG  PRO A  16       9.510   1.819  21.388  1.00  0.62           H  
ATOM    207 1HD  PRO A  16      10.241   3.820  19.777  1.00  0.62           H  
ATOM    208 2HD  PRO A  16      11.448   2.601  20.294  1.00  0.62           H  
ATOM    209  N   LEU A  17       8.200   2.329  16.977  1.00  0.61           N  
ATOM    210  CA  LEU A  17       7.162   2.423  15.962  1.00  0.61           C  
ATOM    211  C   LEU A  17       7.825   2.294  14.607  1.00  0.61           C  
ATOM    212  O   LEU A  17       7.377   1.525  13.757  1.00  0.61           O  
ATOM    213  CB  LEU A  17       6.379   3.734  16.087  1.00  0.61           C  
ATOM    214  CG  LEU A  17       5.254   3.983  15.093  1.00  0.61           C  
ATOM    215  CD1 LEU A  17       4.233   2.860  15.181  1.00  0.61           C  
ATOM    216  CD2 LEU A  17       4.595   5.323  15.432  1.00  0.61           C  
ATOM    217  H   LEU A  17       8.381   3.144  17.565  1.00  0.61           H  
ATOM    218  HA  LEU A  17       6.467   1.595  16.091  1.00  0.61           H  
ATOM    219 1HB  LEU A  17       5.939   3.763  17.081  1.00  0.61           H  
ATOM    220 2HB  LEU A  17       7.081   4.562  16.006  1.00  0.61           H  
ATOM    221  HG  LEU A  17       5.653   4.013  14.090  1.00  0.61           H  
ATOM    222 1HD1 LEU A  17       3.427   3.045  14.469  1.00  0.61           H  
ATOM    223 2HD1 LEU A  17       4.716   1.912  14.943  1.00  0.61           H  
ATOM    224 3HD1 LEU A  17       3.826   2.815  16.193  1.00  0.61           H  
ATOM    225 1HD2 LEU A  17       3.783   5.510  14.739  1.00  0.61           H  
ATOM    226 2HD2 LEU A  17       4.198   5.286  16.447  1.00  0.61           H  
ATOM    227 3HD2 LEU A  17       5.333   6.120  15.361  1.00  0.61           H  
ATOM    228  N   SER A  18       8.934   3.011  14.419  1.00  0.60           N  
ATOM    229  CA  SER A  18       9.651   2.990  13.162  1.00  0.60           C  
ATOM    230  C   SER A  18      10.131   1.570  12.863  1.00  0.60           C  
ATOM    231  O   SER A  18      10.010   1.095  11.734  1.00  0.60           O  
ATOM    232  CB  SER A  18      10.828   3.934  13.240  1.00  0.60           C  
ATOM    233  OG  SER A  18      10.397   5.254  13.431  1.00  0.60           O  
ATOM    234  H   SER A  18       9.272   3.624  15.162  1.00  0.60           H  
ATOM    235  HA  SER A  18       8.980   3.312  12.370  1.00  0.60           H  
ATOM    236 1HB  SER A  18      11.491   3.644  14.050  1.00  0.60           H  
ATOM    237 2HB  SER A  18      11.386   3.878  12.322  1.00  0.60           H  
ATOM    238  HG  SER A  18      10.041   5.279  14.355  1.00  0.60           H  
ATOM    239  N   LEU A  19      10.618   0.859  13.884  1.00  0.60           N  
ATOM    240  CA  LEU A  19      11.061  -0.517  13.672  1.00  0.60           C  
ATOM    241  C   LEU A  19       9.917  -1.415  13.225  1.00  0.60           C  
ATOM    242  O   LEU A  19      10.047  -2.171  12.253  1.00  0.60           O  
ATOM    243  CB  LEU A  19      11.687  -1.102  14.935  1.00  0.60           C  
ATOM    244  CG  LEU A  19      12.124  -2.565  14.799  1.00  0.60           C  
ATOM    245  CD1 LEU A  19      13.167  -2.691  13.679  1.00  0.60           C  
ATOM    246  CD2 LEU A  19      12.694  -3.031  16.121  1.00  0.60           C  
ATOM    247  H   LEU A  19      10.711   1.300  14.802  1.00  0.60           H  
ATOM    248  HA  LEU A  19      11.805  -0.520  12.885  1.00  0.60           H  
ATOM    249 1HB  LEU A  19      12.550  -0.503  15.214  1.00  0.60           H  
ATOM    250 2HB  LEU A  19      10.953  -1.047  15.739  1.00  0.60           H  
ATOM    251  HG  LEU A  19      11.262  -3.181  14.534  1.00  0.60           H  
ATOM    252 1HD1 LEU A  19      13.470  -3.735  13.582  1.00  0.60           H  
ATOM    253 2HD1 LEU A  19      12.736  -2.352  12.735  1.00  0.60           H  
ATOM    254 3HD1 LEU A  19      14.034  -2.085  13.921  1.00  0.60           H  
ATOM    255 1HD2 LEU A  19      13.002  -4.074  16.038  1.00  0.60           H  
ATOM    256 2HD2 LEU A  19      13.555  -2.416  16.383  1.00  0.60           H  
ATOM    257 3HD2 LEU A  19      11.930  -2.938  16.894  1.00  0.60           H  
ATOM    258  N   LEU A  20       8.791  -1.333  13.923  1.00  0.61           N  
ATOM    259  CA  LEU A  20       7.658  -2.171  13.589  1.00  0.61           C  
ATOM    260  C   LEU A  20       7.179  -1.859  12.177  1.00  0.61           C  
ATOM    261  O   LEU A  20       6.857  -2.768  11.408  1.00  0.61           O  
ATOM    262  CB  LEU A  20       6.540  -1.917  14.599  1.00  0.61           C  
ATOM    263  CG  LEU A  20       6.818  -2.405  16.036  1.00  0.61           C  
ATOM    264  CD1 LEU A  20       5.731  -1.872  16.992  1.00  0.61           C  
ATOM    265  CD2 LEU A  20       6.861  -3.898  16.042  1.00  0.61           C  
ATOM    266  H   LEU A  20       8.724  -0.693  14.715  1.00  0.61           H  
ATOM    267  HA  LEU A  20       7.967  -3.213  13.637  1.00  0.61           H  
ATOM    268 1HB  LEU A  20       6.360  -0.840  14.646  1.00  0.61           H  
ATOM    269 2HB  LEU A  20       5.634  -2.402  14.247  1.00  0.61           H  
ATOM    270  HG  LEU A  20       7.775  -2.032  16.365  1.00  0.61           H  
ATOM    271 1HD1 LEU A  20       5.937  -2.207  18.008  1.00  0.61           H  
ATOM    272 2HD1 LEU A  20       5.731  -0.781  16.966  1.00  0.61           H  
ATOM    273 3HD1 LEU A  20       4.765  -2.242  16.678  1.00  0.61           H  
ATOM    274 1HD2 LEU A  20       7.079  -4.241  17.048  1.00  0.61           H  
ATOM    275 2HD2 LEU A  20       5.899  -4.294  15.716  1.00  0.61           H  
ATOM    276 3HD2 LEU A  20       7.645  -4.239  15.367  1.00  0.61           H  
ATOM    277  N   LEU A  21       7.182  -0.581  11.803  1.00  0.62           N  
ATOM    278  CA  LEU A  21       6.772  -0.203  10.464  1.00  0.62           C  
ATOM    279  C   LEU A  21       7.749  -0.735   9.425  1.00  0.62           C  
ATOM    280  O   LEU A  21       7.331  -1.278   8.405  1.00  0.62           O  
ATOM    281  CB  LEU A  21       6.697   1.308  10.372  1.00  0.62           C  
ATOM    282  CG  LEU A  21       5.560   1.981  11.202  1.00  0.62           C  
ATOM    283  CD1 LEU A  21       5.788   3.466  11.250  1.00  0.62           C  
ATOM    284  CD2 LEU A  21       4.261   1.687  10.578  1.00  0.62           C  
ATOM    285  H   LEU A  21       7.446   0.144  12.471  1.00  0.62           H  
ATOM    286  HA  LEU A  21       5.796  -0.623  10.269  1.00  0.62           H  
ATOM    287 1HB  LEU A  21       7.646   1.724  10.708  1.00  0.62           H  
ATOM    288 2HB  LEU A  21       6.547   1.577   9.331  1.00  0.62           H  
ATOM    289  HG  LEU A  21       5.554   1.596  12.214  1.00  0.62           H  
ATOM    290 1HD1 LEU A  21       4.993   3.945  11.818  1.00  0.62           H  
ATOM    291 2HD1 LEU A  21       6.739   3.649  11.728  1.00  0.62           H  
ATOM    292 3HD1 LEU A  21       5.809   3.862  10.255  1.00  0.62           H  
ATOM    293 1HD2 LEU A  21       3.478   2.161  11.164  1.00  0.62           H  
ATOM    294 2HD2 LEU A  21       4.257   2.073   9.561  1.00  0.62           H  
ATOM    295 3HD2 LEU A  21       4.105   0.630  10.563  1.00  0.62           H  
ATOM    296  N   LYS A  22       9.055  -0.665   9.717  1.00  0.63           N  
ATOM    297  CA  LYS A  22      10.070  -1.151   8.789  1.00  0.63           C  
ATOM    298  C   LYS A  22       9.846  -2.627   8.483  1.00  0.63           C  
ATOM    299  O   LYS A  22      10.006  -3.078   7.345  1.00  0.63           O  
ATOM    300  CB  LYS A  22      11.498  -0.981   9.324  1.00  0.63           C  
ATOM    301  CG  LYS A  22      12.488  -1.420   8.290  1.00  0.63           C  
ATOM    302  CD  LYS A  22      13.892  -1.340   8.687  1.00  0.63           C  
ATOM    303  CE  LYS A  22      14.774  -2.036   7.611  1.00  0.63           C  
ATOM    304  NZ  LYS A  22      14.891  -1.306   6.340  1.00  0.63           N  
ATOM    305  H   LYS A  22       9.354  -0.218  10.581  1.00  0.63           H  
ATOM    306  HA  LYS A  22       9.978  -0.592   7.859  1.00  0.63           H  
ATOM    307 1HB  LYS A  22      11.683   0.059   9.591  1.00  0.63           H  
ATOM    308 2HB  LYS A  22      11.632  -1.588  10.222  1.00  0.63           H  
ATOM    309 1HG  LYS A  22      12.282  -2.433   8.092  1.00  0.63           H  
ATOM    310 2HG  LYS A  22      12.357  -0.844   7.377  1.00  0.63           H  
ATOM    311 1HD  LYS A  22      14.197  -0.336   8.789  1.00  0.63           H  
ATOM    312 2HD  LYS A  22      14.019  -1.830   9.647  1.00  0.63           H  
ATOM    313 1HE  LYS A  22      15.743  -2.178   7.989  1.00  0.63           H  
ATOM    314 2HE  LYS A  22      14.350  -2.990   7.401  1.00  0.63           H  
ATOM    315 1HZ  LYS A  22      15.475  -1.843   5.717  1.00  0.63           H  
ATOM    316 2HZ  LYS A  22      13.992  -1.170   5.885  1.00  0.63           H  
ATOM    317 3HZ  LYS A  22      15.305  -0.411   6.498  1.00  0.63           H  
ATOM    318  N   ASN A  23       9.494  -3.386   9.520  1.00  0.65           N  
ATOM    319  CA  ASN A  23       9.262  -4.820   9.410  1.00  0.65           C  
ATOM    320  C   ASN A  23       8.059  -5.190   8.540  1.00  0.65           C  
ATOM    321  O   ASN A  23       7.977  -6.327   8.064  1.00  0.65           O  
ATOM    322  CB  ASN A  23       9.128  -5.445  10.787  1.00  0.65           C  
ATOM    323  CG  ASN A  23      10.450  -5.546  11.556  1.00  0.65           C  
ATOM    324  OD1 ASN A  23      11.545  -5.503  10.993  1.00  0.65           O  
ATOM    325  ND2 ASN A  23      10.342  -5.696  12.850  1.00  0.65           N  
ATOM    326  H   ASN A  23       9.410  -2.945  10.439  1.00  0.65           H  
ATOM    327  HA  ASN A  23      10.113  -5.272   8.933  1.00  0.65           H  
ATOM    328 1HB  ASN A  23       8.431  -4.850  11.379  1.00  0.65           H  
ATOM    329 2HB  ASN A  23       8.701  -6.441  10.690  1.00  0.65           H  
ATOM    330 1HD2 ASN A  23      11.161  -5.783  13.417  1.00  0.65           H  
ATOM    331 2HD2 ASN A  23       9.438  -5.734  13.269  1.00  0.65           H  
ATOM    332  N   SER A  24       7.098  -4.281   8.366  1.00  0.65           N  
ATOM    333  CA  SER A  24       5.916  -4.630   7.605  1.00  0.65           C  
ATOM    334  C   SER A  24       6.192  -4.792   6.115  1.00  0.65           C  
ATOM    335  O   SER A  24       6.714  -3.877   5.483  1.00  0.65           O  
ATOM    336  CB  SER A  24       4.838  -3.592   7.775  1.00  0.65           C  
ATOM    337  OG  SER A  24       3.741  -3.849   6.892  1.00  0.65           O  
ATOM    338  H   SER A  24       7.203  -3.331   8.723  1.00  0.65           H  
ATOM    339  HA  SER A  24       5.556  -5.551   8.043  1.00  0.65           H  
ATOM    340 1HB  SER A  24       4.502  -3.636   8.790  1.00  0.65           H  
ATOM    341 2HB  SER A  24       5.242  -2.596   7.599  1.00  0.65           H  
ATOM    342  HG  SER A  24       3.031  -3.263   7.176  1.00  0.65           H  
ATOM    343  N   PRO A  25       5.711  -5.876   5.480  1.00  0.65           N  
ATOM    344  CA  PRO A  25       5.871  -6.171   4.074  1.00  0.65           C  
ATOM    345  C   PRO A  25       5.092  -5.198   3.209  1.00  0.65           C  
ATOM    346  O   PRO A  25       5.264  -5.175   1.990  1.00  0.65           O  
ATOM    347  CB  PRO A  25       5.319  -7.592   3.955  1.00  0.65           C  
ATOM    348  CG  PRO A  25       4.333  -7.720   5.085  1.00  0.65           C  
ATOM    349  CD  PRO A  25       4.916  -6.894   6.210  1.00  0.65           C  
ATOM    350  HA  PRO A  25       6.941  -6.138   3.823  1.00  0.65           H  
ATOM    351 1HB  PRO A  25       4.847  -7.724   2.971  1.00  0.65           H  
ATOM    352 2HB  PRO A  25       6.140  -8.320   4.022  1.00  0.65           H  
ATOM    353 1HG  PRO A  25       3.346  -7.355   4.762  1.00  0.65           H  
ATOM    354 2HG  PRO A  25       4.205  -8.777   5.359  1.00  0.65           H  
ATOM    355 1HD  PRO A  25       4.075  -6.442   6.754  1.00  0.65           H  
ATOM    356 2HD  PRO A  25       5.569  -7.511   6.853  1.00  0.65           H  
ATOM    357  N   LEU A  26       4.179  -4.432   3.818  1.00  0.63           N  
ATOM    358  CA  LEU A  26       3.393  -3.515   3.025  1.00  0.63           C  
ATOM    359  C   LEU A  26       3.947  -2.100   3.010  1.00  0.63           C  
ATOM    360  O   LEU A  26       3.362  -1.229   2.361  1.00  0.63           O  
ATOM    361  CB  LEU A  26       1.951  -3.512   3.487  1.00  0.63           C  
ATOM    362  CG  LEU A  26       1.233  -4.831   3.342  1.00  0.63           C  
ATOM    363  CD1 LEU A  26      -0.174  -4.696   3.878  1.00  0.63           C  
ATOM    364  CD2 LEU A  26       1.233  -5.231   1.879  1.00  0.63           C  
ATOM    365  H   LEU A  26       4.048  -4.436   4.832  1.00  0.63           H  
ATOM    366  HA  LEU A  26       3.397  -3.875   1.999  1.00  0.63           H  
ATOM    367 1HB  LEU A  26       1.913  -3.215   4.533  1.00  0.63           H  
ATOM    368 2HB  LEU A  26       1.416  -2.793   2.885  1.00  0.63           H  
ATOM    369  HG  LEU A  26       1.743  -5.591   3.929  1.00  0.63           H  
ATOM    370 1HD1 LEU A  26      -0.699  -5.647   3.790  1.00  0.63           H  
ATOM    371 2HD1 LEU A  26      -0.141  -4.405   4.930  1.00  0.63           H  
ATOM    372 3HD1 LEU A  26      -0.715  -3.947   3.322  1.00  0.63           H  
ATOM    373 1HD2 LEU A  26       0.720  -6.186   1.764  1.00  0.63           H  
ATOM    374 2HD2 LEU A  26       0.719  -4.472   1.294  1.00  0.63           H  
ATOM    375 3HD2 LEU A  26       2.263  -5.327   1.528  1.00  0.63           H  
ATOM    376  N   VAL A  27       5.049  -1.858   3.710  1.00  0.61           N  
ATOM    377  CA  VAL A  27       5.629  -0.528   3.692  1.00  0.61           C  
ATOM    378  C   VAL A  27       6.851  -0.599   2.793  1.00  0.61           C  
ATOM    379  O   VAL A  27       7.745  -1.409   2.999  1.00  0.61           O  
ATOM    380  CB  VAL A  27       5.959  -0.025   5.126  1.00  0.61           C  
ATOM    381  CG1 VAL A  27       6.624   1.366   5.069  1.00  0.61           C  
ATOM    382  CG2 VAL A  27       4.649   0.039   5.947  1.00  0.61           C  
ATOM    383  H   VAL A  27       5.514  -2.599   4.245  1.00  0.61           H  
ATOM    384  HA  VAL A  27       4.918   0.173   3.257  1.00  0.61           H  
ATOM    385  HB  VAL A  27       6.662  -0.719   5.605  1.00  0.61           H  
ATOM    386 1HG1 VAL A  27       6.854   1.710   6.080  1.00  0.61           H  
ATOM    387 2HG1 VAL A  27       7.542   1.299   4.498  1.00  0.61           H  
ATOM    388 3HG1 VAL A  27       5.952   2.078   4.590  1.00  0.61           H  
ATOM    389 1HG2 VAL A  27       4.871   0.381   6.960  1.00  0.61           H  
ATOM    390 2HG2 VAL A  27       3.957   0.732   5.466  1.00  0.61           H  
ATOM    391 3HG2 VAL A  27       4.199  -0.952   5.988  1.00  0.61           H  
ATOM    392  N   SER A  28       6.847   0.202   1.741  1.00  0.59           N  
ATOM    393  CA  SER A  28       7.939   0.198   0.779  1.00  0.59           C  
ATOM    394  C   SER A  28       9.022   1.152   1.208  1.00  0.59           C  
ATOM    395  O   SER A  28      10.201   0.985   0.873  1.00  0.59           O  
ATOM    396  CB  SER A  28       7.413   0.617  -0.565  1.00  0.59           C  
ATOM    397  OG  SER A  28       6.933   1.935  -0.523  1.00  0.59           O  
ATOM    398  H   SER A  28       6.081   0.855   1.634  1.00  0.59           H  
ATOM    399  HA  SER A  28       8.359  -0.808   0.718  1.00  0.59           H  
ATOM    400 1HB  SER A  28       8.197   0.531  -1.313  1.00  0.59           H  
ATOM    401 2HB  SER A  28       6.624  -0.045  -0.842  1.00  0.59           H  
ATOM    402  HG  SER A  28       6.280   1.960   0.199  1.00  0.59           H  
ATOM    403  N   ARG A  29       8.605   2.147   1.966  1.00  0.56           N  
ATOM    404  CA  ARG A  29       9.510   3.158   2.448  1.00  0.56           C  
ATOM    405  C   ARG A  29       9.031   3.765   3.737  1.00  0.56           C  
ATOM    406  O   ARG A  29       7.850   4.095   3.889  1.00  0.56           O  
ATOM    407  CB  ARG A  29       9.719   4.258   1.420  1.00  0.56           C  
ATOM    408  CG  ARG A  29      10.709   5.322   1.870  1.00  0.56           C  
ATOM    409  CD  ARG A  29      11.013   6.298   0.815  1.00  0.56           C  
ATOM    410  NE  ARG A  29      11.751   5.697  -0.288  1.00  0.56           N  
ATOM    411  CZ  ARG A  29      13.088   5.530  -0.295  1.00  0.56           C  
ATOM    412  NH1 ARG A  29      13.787   5.910   0.749  1.00  0.56           N  
ATOM    413  NH2 ARG A  29      13.690   4.986  -1.340  1.00  0.56           N  
ATOM    414  H   ARG A  29       7.610   2.213   2.172  1.00  0.56           H  
ATOM    415  HA  ARG A  29      10.473   2.689   2.635  1.00  0.56           H  
ATOM    416 1HB  ARG A  29      10.091   3.825   0.493  1.00  0.56           H  
ATOM    417 2HB  ARG A  29       8.769   4.743   1.202  1.00  0.56           H  
ATOM    418 1HG  ARG A  29      10.283   5.868   2.709  1.00  0.56           H  
ATOM    419 2HG  ARG A  29      11.639   4.844   2.189  1.00  0.56           H  
ATOM    420 1HD  ARG A  29      10.083   6.706   0.422  1.00  0.56           H  
ATOM    421 2HD  ARG A  29      11.615   7.103   1.234  1.00  0.56           H  
ATOM    422  HE  ARG A  29      11.231   5.392  -1.100  1.00  0.56           H  
ATOM    423 1HH1 ARG A  29      13.305   6.311   1.541  1.00  0.56           H  
ATOM    424 2HH1 ARG A  29      14.790   5.792   0.762  1.00  0.56           H  
ATOM    425 1HH2 ARG A  29      13.147   4.694  -2.141  1.00  0.56           H  
ATOM    426 2HH2 ARG A  29      14.692   4.863  -1.338  1.00  0.56           H  
ATOM    427  N   LEU A  30       9.964   3.910   4.646  1.00  0.55           N  
ATOM    428  CA  LEU A  30       9.733   4.521   5.925  1.00  0.55           C  
ATOM    429  C   LEU A  30      10.642   5.725   6.074  1.00  0.55           C  
ATOM    430  O   LEU A  30      11.870   5.595   5.968  1.00  0.55           O  
ATOM    431  CB  LEU A  30      10.047   3.507   7.008  1.00  0.55           C  
ATOM    432  CG  LEU A  30       9.909   3.942   8.426  1.00  0.55           C  
ATOM    433  CD1 LEU A  30       8.463   4.201   8.721  1.00  0.55           C  
ATOM    434  CD2 LEU A  30      10.479   2.881   9.313  1.00  0.55           C  
ATOM    435  H   LEU A  30      10.898   3.572   4.433  1.00  0.55           H  
ATOM    436  HA  LEU A  30       8.698   4.836   5.993  1.00  0.55           H  
ATOM    437 1HB  LEU A  30       9.385   2.651   6.872  1.00  0.55           H  
ATOM    438 2HB  LEU A  30      11.054   3.168   6.857  1.00  0.55           H  
ATOM    439  HG  LEU A  30      10.447   4.866   8.585  1.00  0.55           H  
ATOM    440 1HD1 LEU A  30       8.369   4.505   9.746  1.00  0.55           H  
ATOM    441 2HD1 LEU A  30       8.094   4.981   8.070  1.00  0.55           H  
ATOM    442 3HD1 LEU A  30       7.897   3.298   8.555  1.00  0.55           H  
ATOM    443 1HD2 LEU A  30      10.382   3.199  10.330  1.00  0.55           H  
ATOM    444 2HD2 LEU A  30       9.935   1.955   9.167  1.00  0.55           H  
ATOM    445 3HD2 LEU A  30      11.530   2.726   9.083  1.00  0.55           H  
ATOM    446  N   THR A  31      10.051   6.882   6.306  1.00  0.55           N  
ATOM    447  CA  THR A  31      10.876   8.050   6.494  1.00  0.55           C  
ATOM    448  C   THR A  31      10.760   8.458   7.933  1.00  0.55           C  
ATOM    449  O   THR A  31       9.697   8.348   8.545  1.00  0.55           O  
ATOM    450  CB  THR A  31      10.511   9.205   5.537  1.00  0.55           C  
ATOM    451  OG1 THR A  31       9.145   9.577   5.701  1.00  0.55           O  
ATOM    452  CG2 THR A  31      10.753   8.812   4.121  1.00  0.55           C  
ATOM    453  H   THR A  31       9.035   6.927   6.374  1.00  0.55           H  
ATOM    454  HA  THR A  31      11.912   7.788   6.307  1.00  0.55           H  
ATOM    455  HB  THR A  31      11.136  10.062   5.776  1.00  0.55           H  
ATOM    456  HG1 THR A  31       8.958  10.399   5.182  1.00  0.55           H  
ATOM    457 1HG2 THR A  31      10.508   9.656   3.477  1.00  0.55           H  
ATOM    458 2HG2 THR A  31      11.800   8.546   3.994  1.00  0.55           H  
ATOM    459 3HG2 THR A  31      10.127   7.962   3.872  1.00  0.55           H  
ATOM    460  N   LEU A  32      11.869   8.893   8.479  1.00  0.57           N  
ATOM    461  CA  LEU A  32      11.908   9.290   9.864  1.00  0.57           C  
ATOM    462  C   LEU A  32      12.249  10.749   9.974  1.00  0.57           C  
ATOM    463  O   LEU A  32      13.109  11.242   9.249  1.00  0.57           O  
ATOM    464  CB  LEU A  32      12.969   8.479  10.618  1.00  0.57           C  
ATOM    465  CG  LEU A  32      12.714   7.048  10.982  1.00  0.57           C  
ATOM    466  CD1 LEU A  32      12.804   6.175   9.773  1.00  0.57           C  
ATOM    467  CD2 LEU A  32      13.791   6.640  11.963  1.00  0.57           C  
ATOM    468  H   LEU A  32      12.710   8.942   7.899  1.00  0.57           H  
ATOM    469  HA  LEU A  32      10.930   9.127  10.318  1.00  0.57           H  
ATOM    470 1HB  LEU A  32      13.878   8.485  10.053  1.00  0.57           H  
ATOM    471 2HB  LEU A  32      13.145   8.987  11.539  1.00  0.57           H  
ATOM    472  HG  LEU A  32      11.722   6.944  11.434  1.00  0.57           H  
ATOM    473 1HD1 LEU A  32      12.649   5.136  10.058  1.00  0.57           H  
ATOM    474 2HD1 LEU A  32      12.072   6.446   9.053  1.00  0.57           H  
ATOM    475 3HD1 LEU A  32      13.792   6.299   9.346  1.00  0.57           H  
ATOM    476 1HD2 LEU A  32      13.630   5.628  12.256  1.00  0.57           H  
ATOM    477 2HD2 LEU A  32      14.766   6.739  11.492  1.00  0.57           H  
ATOM    478 3HD2 LEU A  32      13.770   7.263  12.839  1.00  0.57           H  
ATOM    479  N   TYR A  33      11.643  11.411  10.926  1.00  0.60           N  
ATOM    480  CA  TYR A  33      11.949  12.799  11.207  1.00  0.60           C  
ATOM    481  C   TYR A  33      11.970  13.150  12.669  1.00  0.60           C  
ATOM    482  O   TYR A  33      11.094  12.735  13.445  1.00  0.60           O  
ATOM    483  CB  TYR A  33      10.917  13.700  10.561  1.00  0.60           C  
ATOM    484  CG  TYR A  33      10.936  15.092  11.079  1.00  0.60           C  
ATOM    485  CD1 TYR A  33      11.785  16.043  10.569  1.00  0.60           C  
ATOM    486  CD2 TYR A  33      10.102  15.403  12.148  1.00  0.60           C  
ATOM    487  CE1 TYR A  33      11.776  17.299  11.121  1.00  0.60           C  
ATOM    488  CE2 TYR A  33      10.114  16.645  12.693  1.00  0.60           C  
ATOM    489  CZ  TYR A  33      10.936  17.600  12.191  1.00  0.60           C  
ATOM    490  OH  TYR A  33      10.931  18.858  12.757  1.00  0.60           O  
ATOM    491  H   TYR A  33      10.895  10.953  11.447  1.00  0.60           H  
ATOM    492  HA  TYR A  33      12.938  13.023  10.802  1.00  0.60           H  
ATOM    493 1HB  TYR A  33      11.114  13.754   9.505  1.00  0.60           H  
ATOM    494 2HB  TYR A  33       9.952  13.284  10.710  1.00  0.60           H  
ATOM    495  HD1 TYR A  33      12.451  15.806   9.736  1.00  0.60           H  
ATOM    496  HD2 TYR A  33       9.449  14.647  12.560  1.00  0.60           H  
ATOM    497  HE1 TYR A  33      12.416  18.033  10.723  1.00  0.60           H  
ATOM    498  HE2 TYR A  33       9.476  16.868  13.530  1.00  0.60           H  
ATOM    499  HH  TYR A  33      10.288  18.891  13.469  1.00  0.60           H  
ATOM    500  N   ASP A  34      12.946  13.966  13.037  1.00  0.63           N  
ATOM    501  CA  ASP A  34      12.937  14.533  14.373  1.00  0.63           C  
ATOM    502  C   ASP A  34      13.864  15.749  14.418  1.00  0.63           C  
ATOM    503  O   ASP A  34      14.491  16.111  13.417  1.00  0.63           O  
ATOM    504  CB  ASP A  34      13.325  13.478  15.418  1.00  0.63           C  
ATOM    505  CG  ASP A  34      12.641  13.632  16.743  1.00  0.63           C  
ATOM    506  OD1 ASP A  34      12.456  14.736  17.190  1.00  0.63           O  
ATOM    507  OD2 ASP A  34      12.328  12.602  17.325  1.00  0.63           O  
ATOM    508  H   ASP A  34      13.685  14.187  12.361  1.00  0.63           H  
ATOM    509  HA  ASP A  34      11.928  14.877  14.601  1.00  0.63           H  
ATOM    510 1HB  ASP A  34      13.112  12.481  15.035  1.00  0.63           H  
ATOM    511 2HB  ASP A  34      14.400  13.530  15.595  1.00  0.63           H  
ATOM    512  N   ILE A  35      13.964  16.349  15.594  1.00  0.67           N  
ATOM    513  CA  ILE A  35      14.794  17.526  15.836  1.00  0.67           C  
ATOM    514  C   ILE A  35      15.937  17.157  16.782  1.00  0.67           C  
ATOM    515  O   ILE A  35      16.479  17.981  17.520  1.00  0.67           O  
ATOM    516  CB  ILE A  35      13.935  18.666  16.377  1.00  0.67           C  
ATOM    517  CG1 ILE A  35      13.259  18.237  17.680  1.00  0.67           C  
ATOM    518  CG2 ILE A  35      12.875  19.019  15.323  1.00  0.67           C  
ATOM    519  CD1 ILE A  35      12.585  19.372  18.421  1.00  0.67           C  
ATOM    520  H   ILE A  35      13.402  15.967  16.361  1.00  0.67           H  
ATOM    521  HA  ILE A  35      15.228  17.849  14.892  1.00  0.67           H  
ATOM    522  HB  ILE A  35      14.559  19.534  16.583  1.00  0.67           H  
ATOM    523 1HG1 ILE A  35      12.512  17.469  17.453  1.00  0.67           H  
ATOM    524 2HG1 ILE A  35      14.012  17.793  18.335  1.00  0.67           H  
ATOM    525 1HG2 ILE A  35      12.252  19.835  15.684  1.00  0.67           H  
ATOM    526 2HG2 ILE A  35      13.358  19.309  14.405  1.00  0.67           H  
ATOM    527 3HG2 ILE A  35      12.251  18.146  15.133  1.00  0.67           H  
ATOM    528 1HD1 ILE A  35      12.131  18.988  19.334  1.00  0.67           H  
ATOM    529 2HD1 ILE A  35      13.324  20.133  18.674  1.00  0.67           H  
ATOM    530 3HD1 ILE A  35      11.815  19.810  17.788  1.00  0.67           H  
ATOM    531  N   ALA A  36      16.278  15.881  16.706  1.00  0.69           N  
ATOM    532  CA  ALA A  36      17.317  15.177  17.444  1.00  0.69           C  
ATOM    533  C   ALA A  36      17.923  14.182  16.460  1.00  0.69           C  
ATOM    534  O   ALA A  36      17.430  14.094  15.337  1.00  0.69           O  
ATOM    535  CB  ALA A  36      16.746  14.501  18.670  1.00  0.69           C  
ATOM    536  H   ALA A  36      15.735  15.336  16.056  1.00  0.69           H  
ATOM    537  HA  ALA A  36      18.090  15.887  17.741  1.00  0.69           H  
ATOM    538 1HB  ALA A  36      17.532  13.969  19.201  1.00  0.69           H  
ATOM    539 2HB  ALA A  36      16.310  15.253  19.329  1.00  0.69           H  
ATOM    540 3HB  ALA A  36      15.972  13.796  18.367  1.00  0.69           H  
ATOM    541  N   HIS A  37      18.971  13.437  16.835  1.00  0.69           N  
ATOM    542  CA  HIS A  37      19.721  12.652  15.832  1.00  0.69           C  
ATOM    543  C   HIS A  37      18.992  11.448  15.207  1.00  0.69           C  
ATOM    544  O   HIS A  37      19.354  10.276  15.393  1.00  0.69           O  
ATOM    545  CB  HIS A  37      21.009  12.119  16.470  1.00  0.69           C  
ATOM    546  CG  HIS A  37      22.030  11.585  15.484  1.00  0.69           C  
ATOM    547  ND1 HIS A  37      22.925  10.580  15.805  1.00  0.69           N  
ATOM    548  CD2 HIS A  37      22.335  11.966  14.220  1.00  0.69           C  
ATOM    549  CE1 HIS A  37      23.718  10.354  14.771  1.00  0.69           C  
ATOM    550  NE2 HIS A  37      23.384  11.180  13.801  1.00  0.69           N  
ATOM    551  H   HIS A  37      19.305  13.477  17.786  1.00  0.69           H  
ATOM    552  HA  HIS A  37      20.001  13.316  15.016  1.00  0.69           H  
ATOM    553 1HB  HIS A  37      21.480  12.914  17.049  1.00  0.69           H  
ATOM    554 2HB  HIS A  37      20.760  11.317  17.163  1.00  0.69           H  
ATOM    555  HD2 HIS A  37      21.854  12.752  13.647  1.00  0.69           H  
ATOM    556  HE1 HIS A  37      24.519   9.615  14.731  1.00  0.69           H  
ATOM    557  HE2 HIS A  37      23.828  11.235  12.895  1.00  0.69           H  
ATOM    558  N   THR A  38      18.062  11.773  14.329  1.00  0.68           N  
ATOM    559  CA  THR A  38      17.287  10.808  13.594  1.00  0.68           C  
ATOM    560  C   THR A  38      18.140   9.930  12.703  1.00  0.68           C  
ATOM    561  O   THR A  38      17.866   8.740  12.649  1.00  0.68           O  
ATOM    562  CB  THR A  38      16.167  11.443  12.794  1.00  0.68           C  
ATOM    563  OG1 THR A  38      15.281  12.067  13.671  1.00  0.68           O  
ATOM    564  CG2 THR A  38      15.461  10.398  12.031  1.00  0.68           C  
ATOM    565  H   THR A  38      17.837  12.757  14.244  1.00  0.68           H  
ATOM    566  HA  THR A  38      16.806  10.153  14.322  1.00  0.68           H  
ATOM    567  HB  THR A  38      16.535  12.172  12.119  1.00  0.68           H  
ATOM    568  HG1 THR A  38      15.752  12.771  14.142  1.00  0.68           H  
ATOM    569 1HG2 THR A  38      14.660  10.865  11.473  1.00  0.68           H  
ATOM    570 2HG2 THR A  38      16.149   9.919  11.353  1.00  0.68           H  
ATOM    571 3HG2 THR A  38      15.060   9.662  12.723  1.00  0.68           H  
ATOM    572  N   PRO A  39      19.146  10.446  11.950  1.00  0.65           N  
ATOM    573  CA  PRO A  39      20.054   9.644  11.157  1.00  0.65           C  
ATOM    574  C   PRO A  39      20.662   8.509  11.988  1.00  0.65           C  
ATOM    575  O   PRO A  39      21.015   7.465  11.441  1.00  0.65           O  
ATOM    576  CB  PRO A  39      21.097  10.667  10.707  1.00  0.65           C  
ATOM    577  CG  PRO A  39      20.329  11.967  10.634  1.00  0.65           C  
ATOM    578  CD  PRO A  39      19.382  11.918  11.791  1.00  0.65           C  
ATOM    579  HA  PRO A  39      19.512   9.246  10.290  1.00  0.65           H  
ATOM    580 1HB  PRO A  39      21.925  10.693  11.419  1.00  0.65           H  
ATOM    581 2HB  PRO A  39      21.518  10.368   9.736  1.00  0.65           H  
ATOM    582 1HG  PRO A  39      21.019  12.824  10.687  1.00  0.65           H  
ATOM    583 2HG  PRO A  39      19.803  12.042   9.668  1.00  0.65           H  
ATOM    584 1HD  PRO A  39      19.874  12.355  12.640  1.00  0.65           H  
ATOM    585 2HD  PRO A  39      18.502  12.454  11.501  1.00  0.65           H  
ATOM    586  N   GLY A  40      20.831   8.708  13.305  1.00  0.62           N  
ATOM    587  CA  GLY A  40      21.373   7.663  14.153  1.00  0.62           C  
ATOM    588  C   GLY A  40      20.380   6.513  14.156  1.00  0.62           C  
ATOM    589  O   GLY A  40      20.720   5.360  13.875  1.00  0.62           O  
ATOM    590  H   GLY A  40      20.528   9.556  13.774  1.00  0.62           H  
ATOM    591 1HA  GLY A  40      22.341   7.337  13.777  1.00  0.62           H  
ATOM    592 2HA  GLY A  40      21.510   8.048  15.164  1.00  0.62           H  
ATOM    593  N   VAL A  41      19.125   6.860  14.435  1.00  0.59           N  
ATOM    594  CA  VAL A  41      18.051   5.873  14.507  1.00  0.59           C  
ATOM    595  C   VAL A  41      17.849   5.203  13.157  1.00  0.59           C  
ATOM    596  O   VAL A  41      17.711   3.979  13.068  1.00  0.59           O  
ATOM    597  CB  VAL A  41      16.728   6.551  14.900  1.00  0.59           C  
ATOM    598  CG1 VAL A  41      15.567   5.551  14.813  1.00  0.59           C  
ATOM    599  CG2 VAL A  41      16.853   7.146  16.274  1.00  0.59           C  
ATOM    600  H   VAL A  41      18.943   7.850  14.627  1.00  0.59           H  
ATOM    601  HA  VAL A  41      18.316   5.118  15.249  1.00  0.59           H  
ATOM    602  HB  VAL A  41      16.512   7.343  14.188  1.00  0.59           H  
ATOM    603 1HG1 VAL A  41      14.629   6.054  15.068  1.00  0.59           H  
ATOM    604 2HG1 VAL A  41      15.505   5.156  13.803  1.00  0.59           H  
ATOM    605 3HG1 VAL A  41      15.738   4.731  15.510  1.00  0.59           H  
ATOM    606 1HG2 VAL A  41      15.934   7.636  16.524  1.00  0.59           H  
ATOM    607 2HG2 VAL A  41      17.060   6.359  16.998  1.00  0.59           H  
ATOM    608 3HG2 VAL A  41      17.668   7.875  16.279  1.00  0.59           H  
ATOM    609  N   ALA A  42      17.836   6.014  12.101  1.00  0.58           N  
ATOM    610  CA  ALA A  42      17.648   5.501  10.760  1.00  0.58           C  
ATOM    611  C   ALA A  42      18.759   4.528  10.398  1.00  0.58           C  
ATOM    612  O   ALA A  42      18.500   3.489   9.785  1.00  0.58           O  
ATOM    613  CB  ALA A  42      17.611   6.645   9.772  1.00  0.58           C  
ATOM    614  H   ALA A  42      17.963   7.009  12.249  1.00  0.58           H  
ATOM    615  HA  ALA A  42      16.700   4.969  10.728  1.00  0.58           H  
ATOM    616 1HB  ALA A  42      17.450   6.262   8.770  1.00  0.58           H  
ATOM    617 2HB  ALA A  42      16.803   7.316  10.045  1.00  0.58           H  
ATOM    618 3HB  ALA A  42      18.557   7.172   9.811  1.00  0.58           H  
ATOM    619  N   ALA A  43      20.000   4.844  10.786  1.00  0.58           N  
ATOM    620  CA  ALA A  43      21.101   3.948  10.491  1.00  0.58           C  
ATOM    621  C   ALA A  43      20.907   2.618  11.187  1.00  0.58           C  
ATOM    622  O   ALA A  43      21.079   1.567  10.571  1.00  0.58           O  
ATOM    623  CB  ALA A  43      22.417   4.557  10.919  1.00  0.58           C  
ATOM    624  H   ALA A  43      20.199   5.721  11.268  1.00  0.58           H  
ATOM    625  HA  ALA A  43      21.120   3.777   9.416  1.00  0.58           H  
ATOM    626 1HB  ALA A  43      23.229   3.877  10.673  1.00  0.58           H  
ATOM    627 2HB  ALA A  43      22.561   5.506  10.403  1.00  0.58           H  
ATOM    628 3HB  ALA A  43      22.400   4.731  11.995  1.00  0.58           H  
ATOM    629  N   ASP A  44      20.465   2.630  12.450  1.00  0.59           N  
ATOM    630  CA  ASP A  44      20.241   1.350  13.116  1.00  0.59           C  
ATOM    631  C   ASP A  44      19.161   0.556  12.385  1.00  0.59           C  
ATOM    632  O   ASP A  44      19.304  -0.643  12.133  1.00  0.59           O  
ATOM    633  CB  ASP A  44      19.846   1.546  14.582  1.00  0.59           C  
ATOM    634  CG  ASP A  44      21.010   1.975  15.508  1.00  0.59           C  
ATOM    635  OD1 ASP A  44      22.152   1.881  15.109  1.00  0.59           O  
ATOM    636  OD2 ASP A  44      20.733   2.369  16.621  1.00  0.59           O  
ATOM    637  H   ASP A  44      20.327   3.517  12.942  1.00  0.59           H  
ATOM    638  HA  ASP A  44      21.166   0.780  13.088  1.00  0.59           H  
ATOM    639 1HB  ASP A  44      19.068   2.313  14.635  1.00  0.59           H  
ATOM    640 2HB  ASP A  44      19.415   0.623  14.966  1.00  0.59           H  
ATOM    641  N   LEU A  45      18.110   1.245  11.949  1.00  0.61           N  
ATOM    642  CA  LEU A  45      17.037   0.584  11.224  1.00  0.61           C  
ATOM    643  C   LEU A  45      17.502   0.040   9.887  1.00  0.61           C  
ATOM    644  O   LEU A  45      17.036  -1.005   9.446  1.00  0.61           O  
ATOM    645  CB  LEU A  45      15.877   1.532  10.986  1.00  0.61           C  
ATOM    646  CG  LEU A  45      15.097   1.937  12.168  1.00  0.61           C  
ATOM    647  CD1 LEU A  45      14.132   2.968  11.749  1.00  0.61           C  
ATOM    648  CD2 LEU A  45      14.385   0.742  12.728  1.00  0.61           C  
ATOM    649  H   LEU A  45      18.038   2.241  12.166  1.00  0.61           H  
ATOM    650  HA  LEU A  45      16.684  -0.249  11.828  1.00  0.61           H  
ATOM    651 1HB  LEU A  45      16.275   2.434  10.543  1.00  0.61           H  
ATOM    652 2HB  LEU A  45      15.198   1.081  10.286  1.00  0.61           H  
ATOM    653  HG  LEU A  45      15.758   2.365  12.922  1.00  0.61           H  
ATOM    654 1HD1 LEU A  45      13.570   3.276  12.616  1.00  0.61           H  
ATOM    655 2HD1 LEU A  45      14.677   3.811  11.341  1.00  0.61           H  
ATOM    656 3HD1 LEU A  45      13.462   2.564  10.991  1.00  0.61           H  
ATOM    657 1HD2 LEU A  45      13.798   1.045  13.595  1.00  0.61           H  
ATOM    658 2HD2 LEU A  45      13.729   0.330  11.962  1.00  0.61           H  
ATOM    659 3HD2 LEU A  45      15.116  -0.010  13.026  1.00  0.61           H  
ATOM    660  N   SER A  46      18.464   0.699   9.249  1.00  0.63           N  
ATOM    661  CA  SER A  46      18.925   0.267   7.936  1.00  0.63           C  
ATOM    662  C   SER A  46      19.602  -1.112   7.982  1.00  0.63           C  
ATOM    663  O   SER A  46      19.809  -1.729   6.935  1.00  0.63           O  
ATOM    664  CB  SER A  46      19.856   1.292   7.300  1.00  0.63           C  
ATOM    665  OG  SER A  46      21.120   1.334   7.911  1.00  0.63           O  
ATOM    666  H   SER A  46      18.831   1.564   9.648  1.00  0.63           H  
ATOM    667  HA  SER A  46      18.052   0.184   7.291  1.00  0.63           H  
ATOM    668 1HB  SER A  46      19.969   1.074   6.241  1.00  0.63           H  
ATOM    669 2HB  SER A  46      19.391   2.277   7.381  1.00  0.63           H  
ATOM    670  HG  SER A  46      20.973   1.361   8.875  1.00  0.63           H  
ATOM    671  N   HIS A  47      19.936  -1.609   9.184  1.00  0.66           N  
ATOM    672  CA  HIS A  47      20.566  -2.913   9.326  1.00  0.66           C  
ATOM    673  C   HIS A  47      19.553  -4.047   9.549  1.00  0.66           C  
ATOM    674  O   HIS A  47      19.946  -5.198   9.756  1.00  0.66           O  
ATOM    675  CB  HIS A  47      21.558  -2.894  10.491  1.00  0.66           C  
ATOM    676  CG  HIS A  47      22.773  -2.041  10.253  1.00  0.66           C  
ATOM    677  ND1 HIS A  47      23.768  -2.395   9.360  1.00  0.66           N  
ATOM    678  CD2 HIS A  47      23.152  -0.860  10.788  1.00  0.66           C  
ATOM    679  CE1 HIS A  47      24.704  -1.460   9.359  1.00  0.66           C  
ATOM    680  NE2 HIS A  47      24.354  -0.520  10.215  1.00  0.66           N  
ATOM    681  H   HIS A  47      19.735  -1.081  10.036  1.00  0.66           H  
ATOM    682  HA  HIS A  47      21.120  -3.142   8.418  1.00  0.66           H  
ATOM    683 1HB  HIS A  47      21.050  -2.518  11.383  1.00  0.66           H  
ATOM    684 2HB  HIS A  47      21.885  -3.910  10.707  1.00  0.66           H  
ATOM    685  HD2 HIS A  47      22.606  -0.286  11.531  1.00  0.66           H  
ATOM    686  HE1 HIS A  47      25.610  -1.465   8.753  1.00  0.66           H  
ATOM    687  HE2 HIS A  47      24.878   0.317  10.421  1.00  0.66           H  
ATOM    688  N   ILE A  48      18.257  -3.738   9.486  1.00  0.68           N  
ATOM    689  CA  ILE A  48      17.224  -4.756   9.663  1.00  0.68           C  
ATOM    690  C   ILE A  48      16.760  -5.258   8.280  1.00  0.68           C  
ATOM    691  O   ILE A  48      16.402  -4.482   7.389  1.00  0.68           O  
ATOM    692  CB  ILE A  48      16.045  -4.202  10.485  1.00  0.68           C  
ATOM    693  CG1 ILE A  48      16.558  -3.616  11.804  1.00  0.68           C  
ATOM    694  CG2 ILE A  48      15.045  -5.307  10.784  1.00  0.68           C  
ATOM    695  CD1 ILE A  48      17.289  -4.606  12.668  1.00  0.68           C  
ATOM    696  H   ILE A  48      17.974  -2.771   9.332  1.00  0.68           H  
ATOM    697  HA  ILE A  48      17.648  -5.598  10.207  1.00  0.68           H  
ATOM    698  HB  ILE A  48      15.573  -3.426   9.944  1.00  0.68           H  
ATOM    699 1HG1 ILE A  48      17.237  -2.789  11.579  1.00  0.68           H  
ATOM    700 2HG1 ILE A  48      15.717  -3.224  12.363  1.00  0.68           H  
ATOM    701 1HG2 ILE A  48      14.213  -4.900  11.360  1.00  0.68           H  
ATOM    702 2HG2 ILE A  48      14.673  -5.725   9.872  1.00  0.68           H  
ATOM    703 3HG2 ILE A  48      15.535  -6.091  11.358  1.00  0.68           H  
ATOM    704 1HD1 ILE A  48      17.623  -4.114  13.581  1.00  0.68           H  
ATOM    705 2HD1 ILE A  48      16.622  -5.431  12.922  1.00  0.68           H  
ATOM    706 3HD1 ILE A  48      18.154  -4.991  12.127  1.00  0.68           H  
ATOM    707  N   GLU A  49      16.770  -6.567   8.086  1.00  0.70           N  
ATOM    708  CA  GLU A  49      16.472  -7.140   6.770  1.00  0.70           C  
ATOM    709  C   GLU A  49      14.991  -7.250   6.410  1.00  0.70           C  
ATOM    710  O   GLU A  49      14.404  -8.332   6.481  1.00  0.70           O  
ATOM    711  CB  GLU A  49      17.107  -8.526   6.666  1.00  0.70           C  
ATOM    712  CG  GLU A  49      18.633  -8.520   6.735  1.00  0.70           C  
ATOM    713  CD  GLU A  49      19.251  -9.899   6.616  1.00  0.70           C  
ATOM    714  OE1 GLU A  49      18.522 -10.862   6.612  1.00  0.70           O  
ATOM    715  OE2 GLU A  49      20.454  -9.981   6.526  1.00  0.70           O  
ATOM    716  H   GLU A  49      17.034  -7.174   8.848  1.00  0.70           H  
ATOM    717  HA  GLU A  49      16.939  -6.500   6.022  1.00  0.70           H  
ATOM    718 1HB  GLU A  49      16.736  -9.157   7.474  1.00  0.70           H  
ATOM    719 2HB  GLU A  49      16.812  -8.991   5.725  1.00  0.70           H  
ATOM    720 1HG  GLU A  49      19.015  -7.893   5.929  1.00  0.70           H  
ATOM    721 2HG  GLU A  49      18.939  -8.069   7.680  1.00  0.70           H  
ATOM    722  N   THR A  50      14.399  -6.126   6.012  1.00  0.70           N  
ATOM    723  CA  THR A  50      12.973  -6.100   5.664  1.00  0.70           C  
ATOM    724  C   THR A  50      12.834  -5.553   4.252  1.00  0.70           C  
ATOM    725  O   THR A  50      13.827  -5.234   3.601  1.00  0.70           O  
ATOM    726  CB  THR A  50      12.139  -5.196   6.559  1.00  0.70           C  
ATOM    727  OG1 THR A  50      12.290  -3.837   6.182  1.00  0.70           O  
ATOM    728  CG2 THR A  50      12.683  -5.346   7.956  1.00  0.70           C  
ATOM    729  H   THR A  50      14.970  -5.283   6.018  1.00  0.70           H  
ATOM    730  HA  THR A  50      12.570  -7.112   5.689  1.00  0.70           H  
ATOM    731  HB  THR A  50      11.083  -5.471   6.525  1.00  0.70           H  
ATOM    732  HG1 THR A  50      11.510  -3.363   6.566  1.00  0.70           H  
ATOM    733 1HG2 THR A  50      12.162  -4.703   8.636  1.00  0.70           H  
ATOM    734 2HG2 THR A  50      12.583  -6.382   8.282  1.00  0.70           H  
ATOM    735 3HG2 THR A  50      13.719  -5.071   7.951  1.00  0.70           H  
ATOM    736  N   LYS A  51      11.600  -5.435   3.779  1.00  0.68           N  
ATOM    737  CA  LYS A  51      11.336  -4.902   2.446  1.00  0.68           C  
ATOM    738  C   LYS A  51      11.221  -3.365   2.386  1.00  0.68           C  
ATOM    739  O   LYS A  51      11.044  -2.810   1.301  1.00  0.68           O  
ATOM    740  CB  LYS A  51      10.051  -5.517   1.886  1.00  0.68           C  
ATOM    741  CG  LYS A  51      10.130  -7.019   1.623  1.00  0.68           C  
ATOM    742  CD  LYS A  51       8.830  -7.556   1.020  1.00  0.68           C  
ATOM    743  CE  LYS A  51       8.938  -9.052   0.721  1.00  0.68           C  
ATOM    744  NZ  LYS A  51       7.691  -9.594   0.113  1.00  0.68           N  
ATOM    745  H   LYS A  51      10.823  -5.714   4.360  1.00  0.68           H  
ATOM    746  HA  LYS A  51      12.165  -5.191   1.800  1.00  0.68           H  
ATOM    747 1HB  LYS A  51       9.228  -5.335   2.583  1.00  0.68           H  
ATOM    748 2HB  LYS A  51       9.794  -5.024   0.949  1.00  0.68           H  
ATOM    749 1HG  LYS A  51      10.952  -7.224   0.935  1.00  0.68           H  
ATOM    750 2HG  LYS A  51      10.326  -7.541   2.558  1.00  0.68           H  
ATOM    751 1HD  LYS A  51       8.004  -7.389   1.718  1.00  0.68           H  
ATOM    752 2HD  LYS A  51       8.610  -7.025   0.094  1.00  0.68           H  
ATOM    753 1HE  LYS A  51       9.767  -9.218   0.033  1.00  0.68           H  
ATOM    754 2HE  LYS A  51       9.138  -9.586   1.650  1.00  0.68           H  
ATOM    755 1HZ  LYS A  51       7.805 -10.582  -0.068  1.00  0.68           H  
ATOM    756 2HZ  LYS A  51       6.918  -9.455   0.748  1.00  0.68           H  
ATOM    757 3HZ  LYS A  51       7.503  -9.113  -0.755  1.00  0.68           H  
ATOM    758  N   ALA A  52      11.275  -2.680   3.534  1.00  0.65           N  
ATOM    759  CA  ALA A  52      11.087  -1.219   3.535  1.00  0.65           C  
ATOM    760  C   ALA A  52      12.392  -0.429   3.526  1.00  0.65           C  
ATOM    761  O   ALA A  52      13.273  -0.635   4.374  1.00  0.65           O  
ATOM    762  CB  ALA A  52      10.307  -0.791   4.756  1.00  0.65           C  
ATOM    763  H   ALA A  52      11.462  -3.168   4.407  1.00  0.65           H  
ATOM    764  HA  ALA A  52      10.522  -0.959   2.642  1.00  0.65           H  
ATOM    765 1HB  ALA A  52      10.142   0.288   4.723  1.00  0.65           H  
ATOM    766 2HB  ALA A  52       9.352  -1.304   4.793  1.00  0.65           H  
ATOM    767 3HB  ALA A  52      10.866  -1.045   5.635  1.00  0.65           H  
ATOM    768  N   ALA A  53      12.510   0.528   2.607  1.00  0.62           N  
ATOM    769  CA  ALA A  53      13.689   1.391   2.585  1.00  0.62           C  
ATOM    770  C   ALA A  53      13.577   2.381   3.735  1.00  0.62           C  
ATOM    771  O   ALA A  53      12.465   2.784   4.070  1.00  0.62           O  
ATOM    772  CB  ALA A  53      13.811   2.114   1.256  1.00  0.62           C  
ATOM    773  H   ALA A  53      11.763   0.663   1.921  1.00  0.62           H  
ATOM    774  HA  ALA A  53      14.575   0.777   2.742  1.00  0.62           H  
ATOM    775 1HB  ALA A  53      14.696   2.747   1.267  1.00  0.62           H  
ATOM    776 2HB  ALA A  53      13.894   1.384   0.452  1.00  0.62           H  
ATOM    777 3HB  ALA A  53      12.925   2.727   1.098  1.00  0.62           H  
ATOM    778  N   VAL A  54      14.703   2.791   4.324  1.00  0.59           N  
ATOM    779  CA  VAL A  54      14.659   3.772   5.414  1.00  0.59           C  
ATOM    780  C   VAL A  54      15.503   5.016   5.186  1.00  0.59           C  
ATOM    781  O   VAL A  54      16.679   4.928   4.824  1.00  0.59           O  
ATOM    782  CB  VAL A  54      15.077   3.131   6.756  1.00  0.59           C  
ATOM    783  CG1 VAL A  54      15.113   4.159   7.845  1.00  0.59           C  
ATOM    784  CG2 VAL A  54      14.074   2.103   7.150  1.00  0.59           C  
ATOM    785  H   VAL A  54      15.594   2.428   4.015  1.00  0.59           H  
ATOM    786  HA  VAL A  54      13.628   4.089   5.523  1.00  0.59           H  
ATOM    787  HB  VAL A  54      16.067   2.688   6.661  1.00  0.59           H  
ATOM    788 1HG1 VAL A  54      15.392   3.694   8.783  1.00  0.59           H  
ATOM    789 2HG1 VAL A  54      15.832   4.931   7.607  1.00  0.59           H  
ATOM    790 3HG1 VAL A  54      14.125   4.583   7.922  1.00  0.59           H  
ATOM    791 1HG2 VAL A  54      14.377   1.692   8.091  1.00  0.59           H  
ATOM    792 2HG2 VAL A  54      13.118   2.577   7.254  1.00  0.59           H  
ATOM    793 3HG2 VAL A  54      14.009   1.328   6.402  1.00  0.59           H  
ATOM    794  N   LYS A  55      14.890   6.175   5.429  1.00  0.57           N  
ATOM    795  CA  LYS A  55      15.591   7.455   5.328  1.00  0.57           C  
ATOM    796  C   LYS A  55      15.226   8.416   6.451  1.00  0.57           C  
ATOM    797  O   LYS A  55      14.066   8.810   6.590  1.00  0.57           O  
ATOM    798  CB  LYS A  55      15.301   8.122   3.986  1.00  0.57           C  
ATOM    799  CG  LYS A  55      15.911   9.507   3.844  1.00  0.57           C  
ATOM    800  CD  LYS A  55      17.410   9.495   3.714  1.00  0.57           C  
ATOM    801  CE  LYS A  55      17.931  10.922   3.555  1.00  0.57           C  
ATOM    802  NZ  LYS A  55      19.419  10.969   3.493  1.00  0.57           N  
ATOM    803  H   LYS A  55      13.902   6.141   5.693  1.00  0.57           H  
ATOM    804  HA  LYS A  55      16.663   7.264   5.395  1.00  0.57           H  
ATOM    805 1HB  LYS A  55      15.687   7.499   3.180  1.00  0.57           H  
ATOM    806 2HB  LYS A  55      14.227   8.213   3.850  1.00  0.57           H  
ATOM    807 1HG  LYS A  55      15.494   9.995   2.969  1.00  0.57           H  
ATOM    808 2HG  LYS A  55      15.665  10.097   4.723  1.00  0.57           H  
ATOM    809 1HD  LYS A  55      17.850   9.054   4.608  1.00  0.57           H  
ATOM    810 2HD  LYS A  55      17.705   8.904   2.849  1.00  0.57           H  
ATOM    811 1HE  LYS A  55      17.522  11.352   2.643  1.00  0.57           H  
ATOM    812 2HE  LYS A  55      17.592  11.519   4.409  1.00  0.57           H  
ATOM    813 1HZ  LYS A  55      19.719  11.926   3.395  1.00  0.57           H  
ATOM    814 2HZ  LYS A  55      19.797  10.582   4.347  1.00  0.57           H  
ATOM    815 3HZ  LYS A  55      19.743  10.430   2.705  1.00  0.57           H  
ATOM    816  N   GLY A  56      16.231   8.816   7.226  1.00  0.57           N  
ATOM    817  CA  GLY A  56      16.010   9.762   8.309  1.00  0.57           C  
ATOM    818  C   GLY A  56      16.345  11.185   7.898  1.00  0.57           C  
ATOM    819  O   GLY A  56      17.315  11.406   7.167  1.00  0.57           O  
ATOM    820  H   GLY A  56      17.159   8.455   7.058  1.00  0.57           H  
ATOM    821 1HA  GLY A  56      14.975   9.722   8.620  1.00  0.57           H  
ATOM    822 2HA  GLY A  56      16.618   9.482   9.164  1.00  0.57           H  
ATOM    823  N   TYR A  57      15.597  12.134   8.459  1.00  0.59           N  
ATOM    824  CA  TYR A  57      15.782  13.564   8.253  1.00  0.59           C  
ATOM    825  C   TYR A  57      15.987  14.281   9.595  1.00  0.59           C  
ATOM    826  O   TYR A  57      15.423  13.873  10.618  1.00  0.59           O  
ATOM    827  CB  TYR A  57      14.582  14.124   7.507  1.00  0.59           C  
ATOM    828  CG  TYR A  57      14.396  13.547   6.096  1.00  0.59           C  
ATOM    829  CD1 TYR A  57      13.641  12.394   5.884  1.00  0.59           C  
ATOM    830  CD2 TYR A  57      14.999  14.169   5.019  1.00  0.59           C  
ATOM    831  CE1 TYR A  57      13.489  11.902   4.597  1.00  0.59           C  
ATOM    832  CE2 TYR A  57      14.845  13.678   3.751  1.00  0.59           C  
ATOM    833  CZ  TYR A  57      14.093  12.560   3.530  1.00  0.59           C  
ATOM    834  OH  TYR A  57      13.943  12.088   2.242  1.00  0.59           O  
ATOM    835  H   TYR A  57      14.802  11.833   9.010  1.00  0.59           H  
ATOM    836  HA  TYR A  57      16.676  13.723   7.650  1.00  0.59           H  
ATOM    837 1HB  TYR A  57      13.672  13.917   8.080  1.00  0.59           H  
ATOM    838 2HB  TYR A  57      14.673  15.194   7.431  1.00  0.59           H  
ATOM    839  HD1 TYR A  57      13.168  11.882   6.725  1.00  0.59           H  
ATOM    840  HD2 TYR A  57      15.601  15.052   5.172  1.00  0.59           H  
ATOM    841  HE1 TYR A  57      12.900  11.006   4.425  1.00  0.59           H  
ATOM    842  HE2 TYR A  57      15.324  14.186   2.913  1.00  0.59           H  
ATOM    843  HH  TYR A  57      13.373  11.317   2.252  1.00  0.59           H  
ATOM    844  N   LEU A  58      16.796  15.345   9.578  1.00  0.61           N  
ATOM    845  CA  LEU A  58      17.150  16.065  10.804  1.00  0.61           C  
ATOM    846  C   LEU A  58      16.877  17.573  10.778  1.00  0.61           C  
ATOM    847  O   LEU A  58      17.457  18.317   9.982  1.00  0.61           O  
ATOM    848  CB  LEU A  58      18.644  15.825  11.070  1.00  0.61           C  
ATOM    849  CG  LEU A  58      19.266  16.505  12.278  1.00  0.61           C  
ATOM    850  CD1 LEU A  58      18.623  15.982  13.505  1.00  0.61           C  
ATOM    851  CD2 LEU A  58      20.759  16.197  12.307  1.00  0.61           C  
ATOM    852  H   LEU A  58      17.174  15.654   8.684  1.00  0.61           H  
ATOM    853  HA  LEU A  58      16.572  15.639  11.625  1.00  0.61           H  
ATOM    854 1HB  LEU A  58      18.799  14.766  11.182  1.00  0.61           H  
ATOM    855 2HB  LEU A  58      19.199  16.156  10.192  1.00  0.61           H  
ATOM    856  HG  LEU A  58      19.102  17.581  12.227  1.00  0.61           H  
ATOM    857 1HD1 LEU A  58      19.059  16.450  14.386  1.00  0.61           H  
ATOM    858 2HD1 LEU A  58      17.549  16.183  13.486  1.00  0.61           H  
ATOM    859 3HD1 LEU A  58      18.794  14.915  13.533  1.00  0.61           H  
ATOM    860 1HD2 LEU A  58      21.211  16.672  13.179  1.00  0.61           H  
ATOM    861 2HD2 LEU A  58      20.904  15.117  12.365  1.00  0.61           H  
ATOM    862 3HD2 LEU A  58      21.229  16.579  11.401  1.00  0.61           H  
ATOM    863  N   GLY A  59      16.033  18.011  11.713  1.00  0.64           N  
ATOM    864  CA  GLY A  59      15.632  19.402  11.884  1.00  0.64           C  
ATOM    865  C   GLY A  59      14.437  19.703  10.986  1.00  0.64           C  
ATOM    866  O   GLY A  59      14.318  19.092   9.922  1.00  0.64           O  
ATOM    867  H   GLY A  59      15.606  17.320  12.337  1.00  0.64           H  
ATOM    868 1HA  GLY A  59      15.381  19.563  12.931  1.00  0.64           H  
ATOM    869 2HA  GLY A  59      16.467  20.054  11.635  1.00  0.64           H  
ATOM    870  N   PRO A  60      13.625  20.728  11.319  1.00  0.66           N  
ATOM    871  CA  PRO A  60      12.368  21.093  10.670  1.00  0.66           C  
ATOM    872  C   PRO A  60      12.535  21.494   9.223  1.00  0.66           C  
ATOM    873  O   PRO A  60      11.625  21.337   8.412  1.00  0.66           O  
ATOM    874  CB  PRO A  60      11.896  22.282  11.511  1.00  0.66           C  
ATOM    875  CG  PRO A  60      13.158  22.845  12.141  1.00  0.66           C  
ATOM    876  CD  PRO A  60      14.040  21.651  12.388  1.00  0.66           C  
ATOM    877  HA  PRO A  60      11.657  20.262  10.753  1.00  0.66           H  
ATOM    878 1HB  PRO A  60      11.382  23.013  10.868  1.00  0.66           H  
ATOM    879 2HB  PRO A  60      11.162  21.941  12.257  1.00  0.66           H  
ATOM    880 1HG  PRO A  60      13.618  23.583  11.464  1.00  0.66           H  
ATOM    881 2HG  PRO A  60      12.907  23.382  13.068  1.00  0.66           H  
ATOM    882 1HD  PRO A  60      15.094  21.944  12.277  1.00  0.66           H  
ATOM    883 2HD  PRO A  60      13.824  21.241  13.373  1.00  0.66           H  
ATOM    884  N   GLU A  61      13.734  21.913   8.866  1.00  0.67           N  
ATOM    885  CA  GLU A  61      14.026  22.339   7.513  1.00  0.67           C  
ATOM    886  C   GLU A  61      13.826  21.206   6.517  1.00  0.67           C  
ATOM    887  O   GLU A  61      13.511  21.442   5.352  1.00  0.67           O  
ATOM    888  CB  GLU A  61      15.465  22.850   7.434  1.00  0.67           C  
ATOM    889  CG  GLU A  61      15.706  24.151   8.192  1.00  0.67           C  
ATOM    890  CD  GLU A  61      17.143  24.622   8.135  1.00  0.67           C  
ATOM    891  OE1 GLU A  61      17.974  23.892   7.647  1.00  0.67           O  
ATOM    892  OE2 GLU A  61      17.403  25.715   8.582  1.00  0.67           O  
ATOM    893  H   GLU A  61      14.463  21.982   9.557  1.00  0.67           H  
ATOM    894  HA  GLU A  61      13.346  23.149   7.252  1.00  0.67           H  
ATOM    895 1HB  GLU A  61      16.140  22.092   7.839  1.00  0.67           H  
ATOM    896 2HB  GLU A  61      15.737  23.009   6.392  1.00  0.67           H  
ATOM    897 1HG  GLU A  61      15.065  24.925   7.772  1.00  0.67           H  
ATOM    898 2HG  GLU A  61      15.416  24.004   9.233  1.00  0.67           H  
ATOM    899  N   GLN A  62      14.057  19.972   6.971  1.00  0.67           N  
ATOM    900  CA  GLN A  62      13.976  18.808   6.109  1.00  0.67           C  
ATOM    901  C   GLN A  62      12.628  18.087   6.226  1.00  0.67           C  
ATOM    902  O   GLN A  62      12.384  17.074   5.555  1.00  0.67           O  
ATOM    903  CB  GLN A  62      15.112  17.861   6.457  1.00  0.67           C  
ATOM    904  CG  GLN A  62      16.508  18.434   6.238  1.00  0.67           C  
ATOM    905  CD  GLN A  62      17.621  17.443   6.587  1.00  0.67           C  
ATOM    906  OE1 GLN A  62      17.360  16.299   6.989  1.00  0.67           O  
ATOM    907  NE2 GLN A  62      18.865  17.877   6.430  1.00  0.67           N  
ATOM    908  H   GLN A  62      14.276  19.827   7.958  1.00  0.67           H  
ATOM    909  HA  GLN A  62      14.094  19.133   5.075  1.00  0.67           H  
ATOM    910 1HB  GLN A  62      15.031  17.575   7.512  1.00  0.67           H  
ATOM    911 2HB  GLN A  62      15.013  16.985   5.863  1.00  0.67           H  
ATOM    912 1HG  GLN A  62      16.611  18.724   5.192  1.00  0.67           H  
ATOM    913 2HG  GLN A  62      16.624  19.310   6.884  1.00  0.67           H  
ATOM    914 1HE2 GLN A  62      19.638  17.278   6.642  1.00  0.67           H  
ATOM    915 2HE2 GLN A  62      19.032  18.809   6.106  1.00  0.67           H  
ATOM    916  N   LEU A  63      11.738  18.610   7.071  1.00  0.65           N  
ATOM    917  CA  LEU A  63      10.443  17.983   7.261  1.00  0.65           C  
ATOM    918  C   LEU A  63       9.669  17.774   5.944  1.00  0.65           C  
ATOM    919  O   LEU A  63       9.090  16.699   5.766  1.00  0.65           O  
ATOM    920  CB  LEU A  63       9.634  18.723   8.335  1.00  0.65           C  
ATOM    921  CG  LEU A  63       8.253  18.184   8.598  1.00  0.65           C  
ATOM    922  CD1 LEU A  63       8.330  16.767   9.023  1.00  0.65           C  
ATOM    923  CD2 LEU A  63       7.633  18.972   9.704  1.00  0.65           C  
ATOM    924  H   LEU A  63      11.939  19.473   7.575  1.00  0.65           H  
ATOM    925  HA  LEU A  63      10.628  16.993   7.677  1.00  0.65           H  
ATOM    926 1HB  LEU A  63      10.180  18.664   9.263  1.00  0.65           H  
ATOM    927 2HB  LEU A  63       9.540  19.765   8.099  1.00  0.65           H  
ATOM    928  HG  LEU A  63       7.658  18.253   7.698  1.00  0.65           H  
ATOM    929 1HD1 LEU A  63       7.332  16.402   9.220  1.00  0.65           H  
ATOM    930 2HD1 LEU A  63       8.789  16.170   8.244  1.00  0.65           H  
ATOM    931 3HD1 LEU A  63       8.913  16.707   9.914  1.00  0.65           H  
ATOM    932 1HD2 LEU A  63       6.641  18.579   9.903  1.00  0.65           H  
ATOM    933 2HD2 LEU A  63       8.251  18.880  10.595  1.00  0.65           H  
ATOM    934 3HD2 LEU A  63       7.565  20.018   9.419  1.00  0.65           H  
ATOM    935  N   PRO A  64       9.612  18.751   5.001  1.00  0.63           N  
ATOM    936  CA  PRO A  64       8.959  18.614   3.714  1.00  0.63           C  
ATOM    937  C   PRO A  64       9.466  17.427   2.888  1.00  0.63           C  
ATOM    938  O   PRO A  64       8.718  16.875   2.083  1.00  0.63           O  
ATOM    939  CB  PRO A  64       9.314  19.942   3.026  1.00  0.63           C  
ATOM    940  CG  PRO A  64       9.523  20.915   4.150  1.00  0.63           C  
ATOM    941  CD  PRO A  64      10.196  20.117   5.212  1.00  0.63           C  
ATOM    942  HA  PRO A  64       7.873  18.536   3.872  1.00  0.63           H  
ATOM    943 1HB  PRO A  64      10.223  19.805   2.418  1.00  0.63           H  
ATOM    944 2HB  PRO A  64       8.518  20.231   2.336  1.00  0.63           H  
ATOM    945 1HG  PRO A  64      10.135  21.766   3.812  1.00  0.63           H  
ATOM    946 2HG  PRO A  64       8.564  21.325   4.484  1.00  0.63           H  
ATOM    947 1HD  PRO A  64      11.267  20.138   4.988  1.00  0.63           H  
ATOM    948 2HD  PRO A  64       9.963  20.548   6.170  1.00  0.63           H  
ATOM    949  N   ASP A  65      10.712  16.981   3.101  1.00  0.61           N  
ATOM    950  CA  ASP A  65      11.215  15.865   2.305  1.00  0.61           C  
ATOM    951  C   ASP A  65      10.800  14.556   2.952  1.00  0.61           C  
ATOM    952  O   ASP A  65      10.533  13.557   2.279  1.00  0.61           O  
ATOM    953  CB  ASP A  65      12.726  15.959   2.120  1.00  0.61           C  
ATOM    954  CG  ASP A  65      13.135  17.164   1.282  1.00  0.61           C  
ATOM    955  OD1 ASP A  65      12.643  17.294   0.183  1.00  0.61           O  
ATOM    956  OD2 ASP A  65      13.939  17.937   1.736  1.00  0.61           O  
ATOM    957  H   ASP A  65      11.320  17.381   3.813  1.00  0.61           H  
ATOM    958  HA  ASP A  65      10.759  15.910   1.316  1.00  0.61           H  
ATOM    959 1HB  ASP A  65      13.198  16.039   3.102  1.00  0.61           H  
ATOM    960 2HB  ASP A  65      13.094  15.050   1.646  1.00  0.61           H  
ATOM    961  N   CYS A  66      10.689  14.584   4.273  1.00  0.59           N  
ATOM    962  CA  CYS A  66      10.229  13.428   5.024  1.00  0.59           C  
ATOM    963  C   CYS A  66       8.808  13.073   4.611  1.00  0.59           C  
ATOM    964  O   CYS A  66       8.456  11.896   4.448  1.00  0.59           O  
ATOM    965  CB  CYS A  66      10.232  13.715   6.514  1.00  0.59           C  
ATOM    966  SG  CYS A  66       9.759  12.275   7.533  1.00  0.59           S  
ATOM    967  H   CYS A  66      10.954  15.437   4.768  1.00  0.59           H  
ATOM    968  HA  CYS A  66      10.871  12.583   4.813  1.00  0.59           H  
ATOM    969 1HB  CYS A  66      11.217  14.063   6.829  1.00  0.59           H  
ATOM    970 2HB  CYS A  66       9.527  14.500   6.726  1.00  0.59           H  
ATOM    971  HG  CYS A  66      10.904  11.604   7.394  1.00  0.59           H  
ATOM    972  N   LEU A  67       7.987  14.119   4.507  1.00  0.58           N  
ATOM    973  CA  LEU A  67       6.570  14.010   4.196  1.00  0.58           C  
ATOM    974  C   LEU A  67       6.135  13.980   2.726  1.00  0.58           C  
ATOM    975  O   LEU A  67       5.136  13.331   2.420  1.00  0.58           O  
ATOM    976  CB  LEU A  67       5.859  15.161   4.893  1.00  0.58           C  
ATOM    977  CG  LEU A  67       5.896  15.083   6.380  1.00  0.58           C  
ATOM    978  CD1 LEU A  67       5.311  16.330   6.964  1.00  0.58           C  
ATOM    979  CD2 LEU A  67       5.101  13.870   6.764  1.00  0.58           C  
ATOM    980  H   LEU A  67       8.378  15.047   4.689  1.00  0.58           H  
ATOM    981  HA  LEU A  67       6.222  13.082   4.646  1.00  0.58           H  
ATOM    982 1HB  LEU A  67       6.337  16.097   4.594  1.00  0.58           H  
ATOM    983 2HB  LEU A  67       4.816  15.182   4.577  1.00  0.58           H  
ATOM    984  HG  LEU A  67       6.925  14.987   6.732  1.00  0.58           H  
ATOM    985 1HD1 LEU A  67       5.311  16.281   8.046  1.00  0.58           H  
ATOM    986 2HD1 LEU A  67       5.894  17.180   6.638  1.00  0.58           H  
ATOM    987 3HD1 LEU A  67       4.318  16.433   6.619  1.00  0.58           H  
ATOM    988 1HD2 LEU A  67       5.082  13.743   7.823  1.00  0.58           H  
ATOM    989 2HD2 LEU A  67       4.086  13.989   6.395  1.00  0.58           H  
ATOM    990 3HD2 LEU A  67       5.551  13.000   6.307  1.00  0.58           H  
ATOM    991  N   LYS A  68       6.844  14.649   1.818  1.00  0.58           N  
ATOM    992  CA  LYS A  68       6.345  14.744   0.450  1.00  0.58           C  
ATOM    993  C   LYS A  68       5.905  13.425  -0.177  1.00  0.58           C  
ATOM    994  O   LYS A  68       6.672  12.456  -0.288  1.00  0.58           O  
ATOM    995  CB  LYS A  68       7.425  15.356  -0.457  1.00  0.58           C  
ATOM    996  CG  LYS A  68       7.001  15.575  -1.903  1.00  0.58           C  
ATOM    997  CD  LYS A  68       8.112  16.248  -2.709  1.00  0.58           C  
ATOM    998  CE  LYS A  68       7.683  16.500  -4.150  1.00  0.58           C  
ATOM    999  NZ  LYS A  68       8.760  17.156  -4.942  1.00  0.58           N  
ATOM   1000  H   LYS A  68       7.683  15.171   2.068  1.00  0.58           H  
ATOM   1001  HA  LYS A  68       5.483  15.408   0.458  1.00  0.58           H  
ATOM   1002 1HB  LYS A  68       7.703  16.331  -0.069  1.00  0.58           H  
ATOM   1003 2HB  LYS A  68       8.321  14.734  -0.438  1.00  0.58           H  
ATOM   1004 1HG  LYS A  68       6.757  14.617  -2.361  1.00  0.58           H  
ATOM   1005 2HG  LYS A  68       6.110  16.203  -1.923  1.00  0.58           H  
ATOM   1006 1HD  LYS A  68       8.373  17.199  -2.242  1.00  0.58           H  
ATOM   1007 2HD  LYS A  68       8.997  15.611  -2.706  1.00  0.58           H  
ATOM   1008 1HE  LYS A  68       7.429  15.550  -4.617  1.00  0.58           H  
ATOM   1009 2HE  LYS A  68       6.803  17.142  -4.152  1.00  0.58           H  
ATOM   1010 1HZ  LYS A  68       8.439  17.306  -5.888  1.00  0.58           H  
ATOM   1011 2HZ  LYS A  68       8.995  18.044  -4.522  1.00  0.58           H  
ATOM   1012 3HZ  LYS A  68       9.578  16.563  -4.955  1.00  0.58           H  
ATOM   1013  N   GLY A  69       4.648  13.403  -0.621  1.00  0.57           N  
ATOM   1014  CA  GLY A  69       4.100  12.243  -1.333  1.00  0.57           C  
ATOM   1015  C   GLY A  69       3.759  11.015  -0.473  1.00  0.57           C  
ATOM   1016  O   GLY A  69       3.515   9.937  -1.015  1.00  0.57           O  
ATOM   1017  H   GLY A  69       4.070  14.233  -0.453  1.00  0.57           H  
ATOM   1018 1HA  GLY A  69       3.199  12.561  -1.858  1.00  0.57           H  
ATOM   1019 2HA  GLY A  69       4.808  11.946  -2.104  1.00  0.57           H  
ATOM   1020  N   CYS A  70       3.759  11.163   0.843  1.00  0.57           N  
ATOM   1021  CA  CYS A  70       3.499  10.061   1.766  1.00  0.57           C  
ATOM   1022  C   CYS A  70       2.056   9.554   1.702  1.00  0.57           C  
ATOM   1023  O   CYS A  70       1.162  10.241   1.197  1.00  0.57           O  
ATOM   1024  CB  CYS A  70       3.831  10.503   3.198  1.00  0.57           C  
ATOM   1025  SG  CYS A  70       2.651  11.703   3.939  1.00  0.57           S  
ATOM   1026  H   CYS A  70       4.000  12.072   1.232  1.00  0.57           H  
ATOM   1027  HA  CYS A  70       4.157   9.234   1.504  1.00  0.57           H  
ATOM   1028 1HB  CYS A  70       3.861   9.626   3.847  1.00  0.57           H  
ATOM   1029 2HB  CYS A  70       4.824  10.950   3.217  1.00  0.57           H  
ATOM   1030  N   ASP A  71       1.817   8.334   2.202  1.00  0.57           N  
ATOM   1031  CA  ASP A  71       0.463   7.785   2.284  1.00  0.57           C  
ATOM   1032  C   ASP A  71      -0.086   7.893   3.704  1.00  0.57           C  
ATOM   1033  O   ASP A  71      -1.281   8.137   3.903  1.00  0.57           O  
ATOM   1034  CB  ASP A  71       0.461   6.317   1.884  1.00  0.57           C  
ATOM   1035  CG  ASP A  71       0.870   6.042   0.444  1.00  0.57           C  
ATOM   1036  OD1 ASP A  71       0.242   6.556  -0.450  1.00  0.57           O  
ATOM   1037  OD2 ASP A  71       1.842   5.321   0.252  1.00  0.57           O  
ATOM   1038  H   ASP A  71       2.583   7.777   2.571  1.00  0.57           H  
ATOM   1039  HA  ASP A  71      -0.189   8.349   1.615  1.00  0.57           H  
ATOM   1040 1HB  ASP A  71       1.134   5.771   2.548  1.00  0.57           H  
ATOM   1041 2HB  ASP A  71      -0.530   5.915   2.038  1.00  0.57           H  
ATOM   1042  N   VAL A  72       0.796   7.647   4.676  1.00  0.57           N  
ATOM   1043  CA  VAL A  72       0.448   7.683   6.095  1.00  0.57           C  
ATOM   1044  C   VAL A  72       1.486   8.476   6.884  1.00  0.57           C  
ATOM   1045  O   VAL A  72       2.688   8.306   6.664  1.00  0.57           O  
ATOM   1046  CB  VAL A  72       0.356   6.256   6.724  1.00  0.57           C  
ATOM   1047  CG1 VAL A  72       0.017   6.366   8.222  1.00  0.57           C  
ATOM   1048  CG2 VAL A  72      -0.685   5.403   6.030  1.00  0.57           C  
ATOM   1049  H   VAL A  72       1.754   7.416   4.411  1.00  0.57           H  
ATOM   1050  HA  VAL A  72      -0.519   8.168   6.202  1.00  0.57           H  
ATOM   1051  HB  VAL A  72       1.309   5.787   6.644  1.00  0.57           H  
ATOM   1052 1HG1 VAL A  72      -0.029   5.384   8.654  1.00  0.57           H  
ATOM   1053 2HG1 VAL A  72       0.773   6.938   8.746  1.00  0.57           H  
ATOM   1054 3HG1 VAL A  72      -0.952   6.857   8.335  1.00  0.57           H  
ATOM   1055 1HG2 VAL A  72      -0.717   4.416   6.492  1.00  0.57           H  
ATOM   1056 2HG2 VAL A  72      -1.657   5.881   6.133  1.00  0.57           H  
ATOM   1057 3HG2 VAL A  72      -0.435   5.297   4.978  1.00  0.57           H  
ATOM   1058  N   VAL A  73       1.029   9.338   7.778  1.00  0.58           N  
ATOM   1059  CA  VAL A  73       1.940  10.035   8.667  1.00  0.58           C  
ATOM   1060  C   VAL A  73       1.552   9.698  10.084  1.00  0.58           C  
ATOM   1061  O   VAL A  73       0.381   9.830  10.444  1.00  0.58           O  
ATOM   1062  CB  VAL A  73       1.851  11.559   8.552  1.00  0.58           C  
ATOM   1063  CG1 VAL A  73       2.846  12.181   9.508  1.00  0.58           C  
ATOM   1064  CG2 VAL A  73       2.069  11.979   7.175  1.00  0.58           C  
ATOM   1065  H   VAL A  73       0.024   9.475   7.861  1.00  0.58           H  
ATOM   1066  HA  VAL A  73       2.963   9.705   8.487  1.00  0.58           H  
ATOM   1067  HB  VAL A  73       0.887  11.869   8.874  1.00  0.58           H  
ATOM   1068 1HG1 VAL A  73       2.782  13.235   9.462  1.00  0.58           H  
ATOM   1069 2HG1 VAL A  73       2.646  11.873  10.522  1.00  0.58           H  
ATOM   1070 3HG1 VAL A  73       3.848  11.866   9.227  1.00  0.58           H  
ATOM   1071 1HG2 VAL A  73       1.989  13.055   7.098  1.00  0.58           H  
ATOM   1072 2HG2 VAL A  73       3.058  11.659   6.859  1.00  0.58           H  
ATOM   1073 3HG2 VAL A  73       1.313  11.520   6.546  1.00  0.58           H  
ATOM   1074  N   VAL A  74       2.512   9.304  10.890  1.00  0.59           N  
ATOM   1075  CA  VAL A  74       2.185   9.048  12.273  1.00  0.59           C  
ATOM   1076  C   VAL A  74       2.842  10.165  13.067  1.00  0.59           C  
ATOM   1077  O   VAL A  74       3.943  10.608  12.712  1.00  0.59           O  
ATOM   1078  CB  VAL A  74       2.722   7.674  12.718  1.00  0.59           C  
ATOM   1079  CG1 VAL A  74       2.144   6.583  11.903  1.00  0.59           C  
ATOM   1080  CG2 VAL A  74       4.117   7.636  12.577  1.00  0.59           C  
ATOM   1081  H   VAL A  74       3.461   9.190  10.532  1.00  0.59           H  
ATOM   1082  HA  VAL A  74       1.108   9.088  12.420  1.00  0.59           H  
ATOM   1083  HB  VAL A  74       2.444   7.510  13.759  1.00  0.59           H  
ATOM   1084 1HG1 VAL A  74       2.560   5.656  12.271  1.00  0.59           H  
ATOM   1085 2HG1 VAL A  74       1.071   6.575  11.999  1.00  0.59           H  
ATOM   1086 3HG1 VAL A  74       2.415   6.720  10.855  1.00  0.59           H  
ATOM   1087 1HG2 VAL A  74       4.491   6.677  12.895  1.00  0.59           H  
ATOM   1088 2HG2 VAL A  74       4.341   7.779  11.537  1.00  0.59           H  
ATOM   1089 3HG2 VAL A  74       4.557   8.420  13.175  1.00  0.59           H  
ATOM   1090  N   ILE A  75       2.191  10.604  14.146  1.00  0.61           N  
ATOM   1091  CA  ILE A  75       2.770  11.677  14.954  1.00  0.61           C  
ATOM   1092  C   ILE A  75       2.909  11.371  16.453  1.00  0.61           C  
ATOM   1093  O   ILE A  75       1.962  11.636  17.225  1.00  0.61           O  
ATOM   1094  CB  ILE A  75       1.994  13.007  14.797  1.00  0.61           C  
ATOM   1095  CG1 ILE A  75       1.856  13.393  13.296  1.00  0.61           C  
ATOM   1096  CG2 ILE A  75       2.753  14.076  15.560  1.00  0.61           C  
ATOM   1097  CD1 ILE A  75       1.037  14.657  13.039  1.00  0.61           C  
ATOM   1098  H   ILE A  75       1.278  10.203  14.373  1.00  0.61           H  
ATOM   1099  HA  ILE A  75       3.755  11.903  14.559  1.00  0.61           H  
ATOM   1100  HB  ILE A  75       0.987  12.908  15.206  1.00  0.61           H  
ATOM   1101 1HG1 ILE A  75       2.848  13.521  12.883  1.00  0.61           H  
ATOM   1102 2HG1 ILE A  75       1.363  12.578  12.767  1.00  0.61           H  
ATOM   1103 1HG2 ILE A  75       2.238  15.023  15.465  1.00  0.61           H  
ATOM   1104 2HG2 ILE A  75       2.828  13.799  16.616  1.00  0.61           H  
ATOM   1105 3HG2 ILE A  75       3.751  14.160  15.141  1.00  0.61           H  
ATOM   1106 1HD1 ILE A  75       0.988  14.845  11.963  1.00  0.61           H  
ATOM   1107 2HD1 ILE A  75       0.024  14.528  13.430  1.00  0.61           H  
ATOM   1108 3HD1 ILE A  75       1.508  15.507  13.532  1.00  0.61           H  
ATOM   1109  N   PRO A  76       3.998  10.647  16.841  1.00  0.65           N  
ATOM   1110  CA  PRO A  76       4.489  10.426  18.190  1.00  0.65           C  
ATOM   1111  C   PRO A  76       5.225  11.604  18.803  1.00  0.65           C  
ATOM   1112  O   PRO A  76       5.404  11.643  20.021  1.00  0.65           O  
ATOM   1113  CB  PRO A  76       5.412   9.209  18.004  1.00  0.65           C  
ATOM   1114  CG  PRO A  76       5.890   9.288  16.608  1.00  0.65           C  
ATOM   1115  CD  PRO A  76       4.723   9.813  15.835  1.00  0.65           C  
ATOM   1116  HA  PRO A  76       3.662  10.197  18.845  1.00  0.65           H  
ATOM   1117 1HB  PRO A  76       6.238   9.257  18.726  1.00  0.65           H  
ATOM   1118 2HB  PRO A  76       4.863   8.285  18.208  1.00  0.65           H  
ATOM   1119 1HG  PRO A  76       6.765   9.953  16.544  1.00  0.65           H  
ATOM   1120 2HG  PRO A  76       6.217   8.303  16.267  1.00  0.65           H  
ATOM   1121 1HD  PRO A  76       5.121  10.380  15.005  1.00  0.65           H  
ATOM   1122 2HD  PRO A  76       4.087   8.983  15.507  1.00  0.65           H  
ATOM   1123  N   ALA A  77       5.637  12.577  17.992  1.00  0.70           N  
ATOM   1124  CA  ALA A  77       6.391  13.690  18.542  1.00  0.70           C  
ATOM   1125  C   ALA A  77       5.668  14.343  19.686  1.00  0.70           C  
ATOM   1126  O   ALA A  77       4.491  14.689  19.581  1.00  0.70           O  
ATOM   1127  CB  ALA A  77       6.636  14.738  17.490  1.00  0.70           C  
ATOM   1128  H   ALA A  77       5.527  12.518  16.983  1.00  0.70           H  
ATOM   1129  HA  ALA A  77       7.340  13.305  18.913  1.00  0.70           H  
ATOM   1130 1HB  ALA A  77       7.214  15.550  17.918  1.00  0.70           H  
ATOM   1131 2HB  ALA A  77       7.169  14.335  16.654  1.00  0.70           H  
ATOM   1132 3HB  ALA A  77       5.673  15.105  17.159  1.00  0.70           H  
ATOM   1133  N   GLY A  78       6.405  14.572  20.758  1.00  0.77           N  
ATOM   1134  CA  GLY A  78       5.848  15.193  21.932  1.00  0.77           C  
ATOM   1135  C   GLY A  78       6.545  14.715  23.195  1.00  0.77           C  
ATOM   1136  O   GLY A  78       7.507  13.946  23.154  1.00  0.77           O  
ATOM   1137  H   GLY A  78       7.366  14.270  20.771  1.00  0.77           H  
ATOM   1138 1HA  GLY A  78       5.927  16.270  21.852  1.00  0.77           H  
ATOM   1139 2HA  GLY A  78       4.787  14.956  21.992  1.00  0.77           H  
ATOM   1140  N   VAL A  79       6.040  15.188  24.312  1.00  0.84           N  
ATOM   1141  CA  VAL A  79       6.545  14.888  25.633  1.00  0.84           C  
ATOM   1142  C   VAL A  79       5.608  13.908  26.354  1.00  0.84           C  
ATOM   1143  O   VAL A  79       4.389  14.043  26.242  1.00  0.84           O  
ATOM   1144  CB  VAL A  79       6.680  16.206  26.411  1.00  0.84           C  
ATOM   1145  CG1 VAL A  79       7.117  15.970  27.840  1.00  0.84           C  
ATOM   1146  CG2 VAL A  79       7.696  17.065  25.692  1.00  0.84           C  
ATOM   1147  H   VAL A  79       5.263  15.831  24.222  1.00  0.84           H  
ATOM   1148  HA  VAL A  79       7.535  14.467  25.506  1.00  0.84           H  
ATOM   1149  HB  VAL A  79       5.711  16.713  26.441  1.00  0.84           H  
ATOM   1150 1HG1 VAL A  79       7.198  16.926  28.354  1.00  0.84           H  
ATOM   1151 2HG1 VAL A  79       6.381  15.357  28.341  1.00  0.84           H  
ATOM   1152 3HG1 VAL A  79       8.078  15.474  27.860  1.00  0.84           H  
ATOM   1153 1HG2 VAL A  79       7.812  18.004  26.216  1.00  0.84           H  
ATOM   1154 2HG2 VAL A  79       8.654  16.547  25.670  1.00  0.84           H  
ATOM   1155 3HG2 VAL A  79       7.361  17.254  24.671  1.00  0.84           H  
ATOM   1156  N   PRO A  80       6.114  12.822  26.971  1.00  0.92           N  
ATOM   1157  CA  PRO A  80       5.325  11.878  27.740  1.00  0.92           C  
ATOM   1158  C   PRO A  80       4.863  12.541  29.026  1.00  0.92           C  
ATOM   1159  O   PRO A  80       5.550  13.411  29.558  1.00  0.92           O  
ATOM   1160  CB  PRO A  80       6.307  10.728  27.992  1.00  0.92           C  
ATOM   1161  CG  PRO A  80       7.677  11.370  27.935  1.00  0.92           C  
ATOM   1162  CD  PRO A  80       7.551  12.484  26.892  1.00  0.92           C  
ATOM   1163  HA  PRO A  80       4.464  11.547  27.141  1.00  0.92           H  
ATOM   1164 1HB  PRO A  80       6.092  10.271  28.977  1.00  0.92           H  
ATOM   1165 2HB  PRO A  80       6.167   9.943  27.237  1.00  0.92           H  
ATOM   1166 1HG  PRO A  80       7.945  11.749  28.931  1.00  0.92           H  
ATOM   1167 2HG  PRO A  80       8.437  10.619  27.667  1.00  0.92           H  
ATOM   1168 1HD  PRO A  80       8.186  13.306  27.212  1.00  0.92           H  
ATOM   1169 2HD  PRO A  80       7.808  12.120  25.882  1.00  0.92           H  
ATOM   1170  N   ARG A  81       3.736  12.108  29.566  1.00  1.00           N  
ATOM   1171  CA  ARG A  81       3.318  12.676  30.838  1.00  1.00           C  
ATOM   1172  C   ARG A  81       4.224  12.168  31.949  1.00  1.00           C  
ATOM   1173  O   ARG A  81       4.609  11.000  31.936  1.00  1.00           O  
ATOM   1174  CB  ARG A  81       1.872  12.361  31.162  1.00  1.00           C  
ATOM   1175  CG  ARG A  81       1.326  13.188  32.339  1.00  1.00           C  
ATOM   1176  CD  ARG A  81      -0.114  12.966  32.587  1.00  1.00           C  
ATOM   1177  NE  ARG A  81      -0.614  13.844  33.638  1.00  1.00           N  
ATOM   1178  CZ  ARG A  81      -1.826  13.777  34.200  1.00  1.00           C  
ATOM   1179  NH1 ARG A  81      -2.698  12.856  33.842  1.00  1.00           N  
ATOM   1180  NH2 ARG A  81      -2.112  14.662  35.124  1.00  1.00           N  
ATOM   1181  H   ARG A  81       3.178  11.402  29.110  1.00  1.00           H  
ATOM   1182  HA  ARG A  81       3.419  13.749  30.783  1.00  1.00           H  
ATOM   1183 1HB  ARG A  81       1.250  12.539  30.292  1.00  1.00           H  
ATOM   1184 2HB  ARG A  81       1.781  11.309  31.427  1.00  1.00           H  
ATOM   1185 1HG  ARG A  81       1.860  12.928  33.255  1.00  1.00           H  
ATOM   1186 2HG  ARG A  81       1.471  14.250  32.129  1.00  1.00           H  
ATOM   1187 1HD  ARG A  81      -0.678  13.171  31.678  1.00  1.00           H  
ATOM   1188 2HD  ARG A  81      -0.278  11.935  32.897  1.00  1.00           H  
ATOM   1189  HE  ARG A  81      -0.002  14.600  33.989  1.00  1.00           H  
ATOM   1190 1HH1 ARG A  81      -2.453  12.179  33.133  1.00  1.00           H  
ATOM   1191 2HH1 ARG A  81      -3.603  12.819  34.284  1.00  1.00           H  
ATOM   1192 1HH2 ARG A  81      -1.385  15.358  35.351  1.00  1.00           H  
ATOM   1193 2HH2 ARG A  81      -3.006  14.654  35.590  1.00  1.00           H  
ATOM   1194  N   LYS A  82       4.585  13.053  32.875  1.00  1.06           N  
ATOM   1195  CA  LYS A  82       5.420  12.712  34.022  1.00  1.06           C  
ATOM   1196  C   LYS A  82       4.657  13.105  35.300  1.00  1.06           C  
ATOM   1197  O   LYS A  82       3.752  13.937  35.215  1.00  1.06           O  
ATOM   1198  CB  LYS A  82       6.761  13.439  33.913  1.00  1.06           C  
ATOM   1199  CG  LYS A  82       7.582  13.023  32.702  1.00  1.06           C  
ATOM   1200  CD  LYS A  82       8.911  13.756  32.644  1.00  1.06           C  
ATOM   1201  CE  LYS A  82       9.708  13.347  31.410  1.00  1.06           C  
ATOM   1202  NZ  LYS A  82      10.159  11.934  31.504  1.00  1.06           N  
ATOM   1203  H   LYS A  82       4.255  14.002  32.780  1.00  1.06           H  
ATOM   1204  HA  LYS A  82       5.594  11.644  33.995  1.00  1.06           H  
ATOM   1205 1HB  LYS A  82       6.596  14.509  33.868  1.00  1.06           H  
ATOM   1206 2HB  LYS A  82       7.367  13.248  34.791  1.00  1.06           H  
ATOM   1207 1HG  LYS A  82       7.761  11.946  32.735  1.00  1.06           H  
ATOM   1208 2HG  LYS A  82       7.026  13.247  31.789  1.00  1.06           H  
ATOM   1209 1HD  LYS A  82       8.736  14.831  32.621  1.00  1.06           H  
ATOM   1210 2HD  LYS A  82       9.494  13.512  33.533  1.00  1.06           H  
ATOM   1211 1HE  LYS A  82       9.078  13.461  30.526  1.00  1.06           H  
ATOM   1212 2HE  LYS A  82      10.580  13.992  31.310  1.00  1.06           H  
ATOM   1213 1HZ  LYS A  82      10.679  11.660  30.688  1.00  1.06           H  
ATOM   1214 2HZ  LYS A  82      10.742  11.807  32.324  1.00  1.06           H  
ATOM   1215 3HZ  LYS A  82       9.349  11.330  31.605  1.00  1.06           H  
ATOM   1216  N   PRO A  83       4.930  12.513  36.478  1.00  1.10           N  
ATOM   1217  CA  PRO A  83       4.265  12.840  37.717  1.00  1.10           C  
ATOM   1218  C   PRO A  83       4.407  14.325  37.970  1.00  1.10           C  
ATOM   1219  O   PRO A  83       5.482  14.893  37.780  1.00  1.10           O  
ATOM   1220  CB  PRO A  83       5.040  12.003  38.745  1.00  1.10           C  
ATOM   1221  CG  PRO A  83       5.593  10.860  37.946  1.00  1.10           C  
ATOM   1222  CD  PRO A  83       5.964  11.498  36.625  1.00  1.10           C  
ATOM   1223  HA  PRO A  83       3.207  12.542  37.659  1.00  1.10           H  
ATOM   1224 1HB  PRO A  83       5.823  12.618  39.214  1.00  1.10           H  
ATOM   1225 2HB  PRO A  83       4.364  11.677  39.548  1.00  1.10           H  
ATOM   1226 1HG  PRO A  83       6.458  10.404  38.459  1.00  1.10           H  
ATOM   1227 2HG  PRO A  83       4.834  10.068  37.843  1.00  1.10           H  
ATOM   1228 1HD  PRO A  83       6.952  11.965  36.697  1.00  1.10           H  
ATOM   1229 2HD  PRO A  83       5.915  10.767  35.877  1.00  1.10           H  
ATOM   1230  N   GLY A  84       3.327  14.951  38.402  1.00  1.10           N  
ATOM   1231  CA  GLY A  84       3.321  16.381  38.684  1.00  1.10           C  
ATOM   1232  C   GLY A  84       2.933  17.227  37.466  1.00  1.10           C  
ATOM   1233  O   GLY A  84       2.652  18.417  37.606  1.00  1.10           O  
ATOM   1234  H   GLY A  84       2.475  14.427  38.537  1.00  1.10           H  
ATOM   1235 1HA  GLY A  84       2.625  16.581  39.499  1.00  1.10           H  
ATOM   1236 2HA  GLY A  84       4.308  16.681  39.033  1.00  1.10           H  
ATOM   1237  N   MET A  85       2.889  16.615  36.277  1.00  1.07           N  
ATOM   1238  CA  MET A  85       2.530  17.333  35.055  1.00  1.07           C  
ATOM   1239  C   MET A  85       1.022  17.295  34.895  1.00  1.07           C  
ATOM   1240  O   MET A  85       0.416  16.224  35.065  1.00  1.07           O  
ATOM   1241  CB  MET A  85       3.169  16.655  33.839  1.00  1.07           C  
ATOM   1242  CG  MET A  85       2.983  17.378  32.506  1.00  1.07           C  
ATOM   1243  SD  MET A  85       3.739  16.508  31.119  1.00  1.07           S  
ATOM   1244  CE  MET A  85       5.470  16.525  31.496  1.00  1.07           C  
ATOM   1245  H   MET A  85       3.141  15.629  36.193  1.00  1.07           H  
ATOM   1246  HA  MET A  85       2.848  18.374  35.130  1.00  1.07           H  
ATOM   1247 1HB  MET A  85       4.235  16.521  34.018  1.00  1.07           H  
ATOM   1248 2HB  MET A  85       2.737  15.668  33.728  1.00  1.07           H  
ATOM   1249 1HG  MET A  85       1.924  17.483  32.299  1.00  1.07           H  
ATOM   1250 2HG  MET A  85       3.418  18.375  32.570  1.00  1.07           H  
ATOM   1251 1HE  MET A  85       6.015  15.994  30.714  1.00  1.07           H  
ATOM   1252 2HE  MET A  85       5.823  17.552  31.557  1.00  1.07           H  
ATOM   1253 3HE  MET A  85       5.635  16.031  32.443  1.00  1.07           H  
ATOM   1254  N   THR A  86       0.401  18.423  34.542  1.00  1.02           N  
ATOM   1255  CA  THR A  86      -1.034  18.376  34.318  1.00  1.02           C  
ATOM   1256  C   THR A  86      -1.311  18.102  32.856  1.00  1.02           C  
ATOM   1257  O   THR A  86      -0.436  18.291  32.006  1.00  1.02           O  
ATOM   1258  CB  THR A  86      -1.705  19.694  34.704  1.00  1.02           C  
ATOM   1259  OG1 THR A  86      -1.243  20.735  33.828  1.00  1.02           O  
ATOM   1260  CG2 THR A  86      -1.341  20.051  36.127  1.00  1.02           C  
ATOM   1261  H   THR A  86       0.903  19.322  34.422  1.00  1.02           H  
ATOM   1262  HA  THR A  86      -1.465  17.573  34.913  1.00  1.02           H  
ATOM   1263  HB  THR A  86      -2.785  19.599  34.611  1.00  1.02           H  
ATOM   1264  HG1 THR A  86      -0.303  20.939  34.049  1.00  1.02           H  
ATOM   1265 1HG2 THR A  86      -1.811  20.994  36.400  1.00  1.02           H  
ATOM   1266 2HG2 THR A  86      -1.682  19.265  36.799  1.00  1.02           H  
ATOM   1267 3HG2 THR A  86      -0.253  20.151  36.204  1.00  1.02           H  
ATOM   1268  N   ARG A  87      -2.549  17.752  32.534  1.00  0.96           N  
ATOM   1269  CA  ARG A  87      -2.899  17.566  31.135  1.00  0.96           C  
ATOM   1270  C   ARG A  87      -2.721  18.868  30.358  1.00  0.96           C  
ATOM   1271  O   ARG A  87      -2.330  18.849  29.195  1.00  0.96           O  
ATOM   1272  CB  ARG A  87      -4.314  17.045  30.990  1.00  0.96           C  
ATOM   1273  CG  ARG A  87      -4.516  15.590  31.413  1.00  0.96           C  
ATOM   1274  CD  ARG A  87      -5.940  15.200  31.291  1.00  0.96           C  
ATOM   1275  NE  ARG A  87      -6.385  15.275  29.913  1.00  0.96           N  
ATOM   1276  CZ  ARG A  87      -7.667  15.408  29.532  1.00  0.96           C  
ATOM   1277  NH1 ARG A  87      -8.617  15.457  30.440  1.00  0.96           N  
ATOM   1278  NH2 ARG A  87      -7.960  15.506  28.249  1.00  0.96           N  
ATOM   1279  H   ARG A  87      -3.241  17.605  33.254  1.00  0.96           H  
ATOM   1280  HA  ARG A  87      -2.227  16.818  30.714  1.00  0.96           H  
ATOM   1281 1HB  ARG A  87      -4.989  17.661  31.581  1.00  0.96           H  
ATOM   1282 2HB  ARG A  87      -4.622  17.134  29.947  1.00  0.96           H  
ATOM   1283 1HG  ARG A  87      -3.922  14.938  30.770  1.00  0.96           H  
ATOM   1284 2HG  ARG A  87      -4.204  15.462  32.450  1.00  0.96           H  
ATOM   1285 1HD  ARG A  87      -6.072  14.175  31.638  1.00  0.96           H  
ATOM   1286 2HD  ARG A  87      -6.557  15.870  31.888  1.00  0.96           H  
ATOM   1287  HE  ARG A  87      -5.681  15.251  29.190  1.00  0.96           H  
ATOM   1288 1HH1 ARG A  87      -8.385  15.392  31.420  1.00  0.96           H  
ATOM   1289 2HH1 ARG A  87      -9.585  15.557  30.163  1.00  0.96           H  
ATOM   1290 1HH2 ARG A  87      -7.223  15.480  27.563  1.00  0.96           H  
ATOM   1291 2HH2 ARG A  87      -8.922  15.656  27.944  1.00  0.96           H  
ATOM   1292  N   ASP A  88      -2.986  20.004  31.010  1.00  0.91           N  
ATOM   1293  CA  ASP A  88      -2.823  21.316  30.387  1.00  0.91           C  
ATOM   1294  C   ASP A  88      -1.359  21.609  30.033  1.00  0.91           C  
ATOM   1295  O   ASP A  88      -1.075  22.222  29.002  1.00  0.91           O  
ATOM   1296  CB  ASP A  88      -3.380  22.412  31.291  1.00  0.91           C  
ATOM   1297  CG  ASP A  88      -4.920  22.410  31.351  1.00  0.91           C  
ATOM   1298  OD1 ASP A  88      -5.541  21.746  30.536  1.00  0.91           O  
ATOM   1299  OD2 ASP A  88      -5.469  23.065  32.198  1.00  0.91           O  
ATOM   1300  H   ASP A  88      -3.292  19.954  31.970  1.00  0.91           H  
ATOM   1301  HA  ASP A  88      -3.399  21.325  29.462  1.00  0.91           H  
ATOM   1302 1HB  ASP A  88      -2.982  22.280  32.302  1.00  0.91           H  
ATOM   1303 2HB  ASP A  88      -3.040  23.384  30.932  1.00  0.91           H  
ATOM   1304  N   ASP A  89      -0.415  21.116  30.844  1.00  0.86           N  
ATOM   1305  CA  ASP A  89       1.000  21.384  30.551  1.00  0.86           C  
ATOM   1306  C   ASP A  89       1.465  20.458  29.431  1.00  0.86           C  
ATOM   1307  O   ASP A  89       2.223  20.853  28.528  1.00  0.86           O  
ATOM   1308  CB  ASP A  89       1.873  21.054  31.767  1.00  0.86           C  
ATOM   1309  CG  ASP A  89       1.631  21.903  32.982  1.00  0.86           C  
ATOM   1310  OD1 ASP A  89       1.683  23.107  32.895  1.00  0.86           O  
ATOM   1311  OD2 ASP A  89       1.364  21.307  34.032  1.00  0.86           O  
ATOM   1312  H   ASP A  89      -0.691  20.637  31.706  1.00  0.86           H  
ATOM   1313  HA  ASP A  89       1.122  22.423  30.244  1.00  0.86           H  
ATOM   1314 1HB  ASP A  89       1.685  20.020  32.043  1.00  0.86           H  
ATOM   1315 2HB  ASP A  89       2.923  21.126  31.489  1.00  0.86           H  
ATOM   1316  N   LEU A  90       0.957  19.227  29.477  1.00  0.82           N  
ATOM   1317  CA  LEU A  90       1.274  18.207  28.496  1.00  0.82           C  
ATOM   1318  C   LEU A  90       0.798  18.711  27.146  1.00  0.82           C  
ATOM   1319  O   LEU A  90       1.555  18.734  26.168  1.00  0.82           O  
ATOM   1320  CB  LEU A  90       0.533  16.922  28.877  1.00  0.82           C  
ATOM   1321  CG  LEU A  90       0.674  15.723  27.987  1.00  0.82           C  
ATOM   1322  CD1 LEU A  90       2.103  15.268  27.977  1.00  0.82           C  
ATOM   1323  CD2 LEU A  90      -0.250  14.642  28.513  1.00  0.82           C  
ATOM   1324  H   LEU A  90       0.341  18.979  30.253  1.00  0.82           H  
ATOM   1325  HA  LEU A  90       2.349  18.042  28.472  1.00  0.82           H  
ATOM   1326 1HB  LEU A  90       0.843  16.632  29.879  1.00  0.82           H  
ATOM   1327 2HB  LEU A  90      -0.520  17.146  28.916  1.00  0.82           H  
ATOM   1328  HG  LEU A  90       0.402  15.980  26.965  1.00  0.82           H  
ATOM   1329 1HD1 LEU A  90       2.192  14.397  27.333  1.00  0.82           H  
ATOM   1330 2HD1 LEU A  90       2.750  16.063  27.600  1.00  0.82           H  
ATOM   1331 3HD1 LEU A  90       2.408  15.003  28.973  1.00  0.82           H  
ATOM   1332 1HD2 LEU A  90      -0.160  13.766  27.898  1.00  0.82           H  
ATOM   1333 2HD2 LEU A  90       0.030  14.403  29.529  1.00  0.82           H  
ATOM   1334 3HD2 LEU A  90      -1.279  15.001  28.497  1.00  0.82           H  
ATOM   1335  N   PHE A  91      -0.460  19.160  27.137  1.00  0.78           N  
ATOM   1336  CA  PHE A  91      -1.146  19.710  25.993  1.00  0.78           C  
ATOM   1337  C   PHE A  91      -0.499  20.926  25.403  1.00  0.78           C  
ATOM   1338  O   PHE A  91      -0.245  20.945  24.213  1.00  0.78           O  
ATOM   1339  CB  PHE A  91      -2.585  20.053  26.345  1.00  0.78           C  
ATOM   1340  CG  PHE A  91      -3.292  20.802  25.283  1.00  0.78           C  
ATOM   1341  CD1 PHE A  91      -3.726  20.179  24.149  1.00  0.78           C  
ATOM   1342  CD2 PHE A  91      -3.539  22.158  25.434  1.00  0.78           C  
ATOM   1343  CE1 PHE A  91      -4.383  20.888  23.185  1.00  0.78           C  
ATOM   1344  CE2 PHE A  91      -4.204  22.867  24.462  1.00  0.78           C  
ATOM   1345  CZ  PHE A  91      -4.626  22.223  23.341  1.00  0.78           C  
ATOM   1346  H   PHE A  91      -0.996  19.101  27.997  1.00  0.78           H  
ATOM   1347  HA  PHE A  91      -1.156  18.945  25.217  1.00  0.78           H  
ATOM   1348 1HB  PHE A  91      -3.141  19.148  26.564  1.00  0.78           H  
ATOM   1349 2HB  PHE A  91      -2.593  20.662  27.245  1.00  0.78           H  
ATOM   1350  HD1 PHE A  91      -3.537  19.114  24.019  1.00  0.78           H  
ATOM   1351  HD2 PHE A  91      -3.196  22.659  26.344  1.00  0.78           H  
ATOM   1352  HE1 PHE A  91      -4.717  20.379  22.287  1.00  0.78           H  
ATOM   1353  HE2 PHE A  91      -4.396  23.932  24.589  1.00  0.78           H  
ATOM   1354  HZ  PHE A  91      -5.155  22.765  22.573  1.00  0.78           H  
ATOM   1355  N   ASN A  92      -0.199  21.947  26.195  1.00  0.76           N  
ATOM   1356  CA  ASN A  92       0.366  23.135  25.573  1.00  0.76           C  
ATOM   1357  C   ASN A  92       1.661  22.803  24.831  1.00  0.76           C  
ATOM   1358  O   ASN A  92       1.901  23.285  23.708  1.00  0.76           O  
ATOM   1359  CB  ASN A  92       0.622  24.186  26.634  1.00  0.76           C  
ATOM   1360  CG  ASN A  92      -0.637  24.833  27.135  1.00  0.76           C  
ATOM   1361  OD1 ASN A  92      -1.679  24.817  26.468  1.00  0.76           O  
ATOM   1362  ND2 ASN A  92      -0.565  25.399  28.312  1.00  0.76           N  
ATOM   1363  H   ASN A  92      -0.399  21.931  27.197  1.00  0.76           H  
ATOM   1364  HA  ASN A  92      -0.349  23.518  24.843  1.00  0.76           H  
ATOM   1365 1HB  ASN A  92       1.128  23.713  27.482  1.00  0.76           H  
ATOM   1366 2HB  ASN A  92       1.287  24.951  26.238  1.00  0.76           H  
ATOM   1367 1HD2 ASN A  92      -1.371  25.840  28.704  1.00  0.76           H  
ATOM   1368 2HD2 ASN A  92       0.293  25.378  28.825  1.00  0.76           H  
ATOM   1369  N   THR A  93       2.477  21.926  25.425  1.00  0.74           N  
ATOM   1370  CA  THR A  93       3.724  21.561  24.791  1.00  0.74           C  
ATOM   1371  C   THR A  93       3.488  20.768  23.507  1.00  0.74           C  
ATOM   1372  O   THR A  93       3.992  21.120  22.428  1.00  0.74           O  
ATOM   1373  CB  THR A  93       4.567  20.707  25.754  1.00  0.74           C  
ATOM   1374  OG1 THR A  93       4.864  21.460  26.940  1.00  0.74           O  
ATOM   1375  CG2 THR A  93       5.846  20.280  25.080  1.00  0.74           C  
ATOM   1376  H   THR A  93       2.247  21.534  26.344  1.00  0.74           H  
ATOM   1377  HA  THR A  93       4.268  22.471  24.543  1.00  0.74           H  
ATOM   1378  HB  THR A  93       4.002  19.817  26.040  1.00  0.74           H  
ATOM   1379  HG1 THR A  93       4.061  21.489  27.501  1.00  0.74           H  
ATOM   1380 1HG2 THR A  93       6.412  19.686  25.771  1.00  0.74           H  
ATOM   1381 2HG2 THR A  93       5.613  19.690  24.194  1.00  0.74           H  
ATOM   1382 3HG2 THR A  93       6.423  21.155  24.794  1.00  0.74           H  
ATOM   1383  N   ASN A  94       2.694  19.707  23.619  1.00  0.72           N  
ATOM   1384  CA  ASN A  94       2.477  18.826  22.495  1.00  0.72           C  
ATOM   1385  C   ASN A  94       1.664  19.471  21.391  1.00  0.72           C  
ATOM   1386  O   ASN A  94       1.908  19.210  20.219  1.00  0.72           O  
ATOM   1387  CB  ASN A  94       1.872  17.534  22.971  1.00  0.72           C  
ATOM   1388  CG  ASN A  94       2.903  16.727  23.720  1.00  0.72           C  
ATOM   1389  OD1 ASN A  94       4.097  17.012  23.603  1.00  0.72           O  
ATOM   1390  ND2 ASN A  94       2.494  15.735  24.451  1.00  0.72           N  
ATOM   1391  H   ASN A  94       2.257  19.481  24.516  1.00  0.72           H  
ATOM   1392  HA  ASN A  94       3.446  18.587  22.065  1.00  0.72           H  
ATOM   1393 1HB  ASN A  94       1.026  17.742  23.636  1.00  0.72           H  
ATOM   1394 2HB  ASN A  94       1.498  16.955  22.125  1.00  0.72           H  
ATOM   1395 1HD2 ASN A  94       3.170  15.153  24.959  1.00  0.72           H  
ATOM   1396 2HD2 ASN A  94       1.499  15.557  24.512  1.00  0.72           H  
ATOM   1397  N   ALA A  95       0.736  20.348  21.756  1.00  0.70           N  
ATOM   1398  CA  ALA A  95      -0.112  21.059  20.816  1.00  0.70           C  
ATOM   1399  C   ALA A  95       0.713  21.895  19.862  1.00  0.70           C  
ATOM   1400  O   ALA A  95       0.469  21.905  18.653  1.00  0.70           O  
ATOM   1401  CB  ALA A  95      -1.050  21.956  21.589  1.00  0.70           C  
ATOM   1402  H   ALA A  95       0.585  20.520  22.740  1.00  0.70           H  
ATOM   1403  HA  ALA A  95      -0.678  20.331  20.234  1.00  0.70           H  
ATOM   1404 1HB  ALA A  95      -1.676  22.491  20.941  1.00  0.70           H  
ATOM   1405 2HB  ALA A  95      -1.654  21.357  22.254  1.00  0.70           H  
ATOM   1406 3HB  ALA A  95      -0.466  22.667  22.173  1.00  0.70           H  
ATOM   1407  N   THR A  96       1.754  22.545  20.386  1.00  0.69           N  
ATOM   1408  CA  THR A  96       2.612  23.355  19.538  1.00  0.69           C  
ATOM   1409  C   THR A  96       3.351  22.463  18.548  1.00  0.69           C  
ATOM   1410  O   THR A  96       3.460  22.772  17.348  1.00  0.69           O  
ATOM   1411  CB  THR A  96       3.621  24.140  20.385  1.00  0.69           C  
ATOM   1412  OG1 THR A  96       2.920  25.002  21.302  1.00  0.69           O  
ATOM   1413  CG2 THR A  96       4.500  24.979  19.485  1.00  0.69           C  
ATOM   1414  H   THR A  96       1.922  22.523  21.397  1.00  0.69           H  
ATOM   1415  HA  THR A  96       2.002  24.048  18.966  1.00  0.69           H  
ATOM   1416  HB  THR A  96       4.238  23.442  20.956  1.00  0.69           H  
ATOM   1417  HG1 THR A  96       2.494  24.455  22.001  1.00  0.69           H  
ATOM   1418 1HG2 THR A  96       5.214  25.534  20.092  1.00  0.69           H  
ATOM   1419 2HG2 THR A  96       5.037  24.328  18.795  1.00  0.69           H  
ATOM   1420 3HG2 THR A  96       3.882  25.677  18.921  1.00  0.69           H  
ATOM   1421  N   ILE A  97       3.861  21.343  19.061  1.00  0.68           N  
ATOM   1422  CA  ILE A  97       4.623  20.413  18.245  1.00  0.68           C  
ATOM   1423  C   ILE A  97       3.774  19.801  17.141  1.00  0.68           C  
ATOM   1424  O   ILE A  97       4.151  19.826  15.966  1.00  0.68           O  
ATOM   1425  CB  ILE A  97       5.188  19.290  19.132  1.00  0.68           C  
ATOM   1426  CG1 ILE A  97       6.242  19.869  20.091  1.00  0.68           C  
ATOM   1427  CG2 ILE A  97       5.742  18.154  18.297  1.00  0.68           C  
ATOM   1428  CD1 ILE A  97       6.647  18.919  21.203  1.00  0.68           C  
ATOM   1429  H   ILE A  97       3.736  21.151  20.061  1.00  0.68           H  
ATOM   1430  HA  ILE A  97       5.449  20.955  17.785  1.00  0.68           H  
ATOM   1431  HB  ILE A  97       4.388  18.896  19.750  1.00  0.68           H  
ATOM   1432 1HG1 ILE A  97       7.128  20.135  19.520  1.00  0.68           H  
ATOM   1433 2HG1 ILE A  97       5.837  20.775  20.549  1.00  0.68           H  
ATOM   1434 1HG2 ILE A  97       6.104  17.379  18.964  1.00  0.68           H  
ATOM   1435 2HG2 ILE A  97       4.958  17.745  17.664  1.00  0.68           H  
ATOM   1436 3HG2 ILE A  97       6.558  18.515  17.674  1.00  0.68           H  
ATOM   1437 1HD1 ILE A  97       7.387  19.399  21.842  1.00  0.68           H  
ATOM   1438 2HD1 ILE A  97       5.773  18.666  21.797  1.00  0.68           H  
ATOM   1439 3HD1 ILE A  97       7.072  18.017  20.770  1.00  0.68           H  
ATOM   1440  N   VAL A  98       2.604  19.297  17.506  1.00  0.68           N  
ATOM   1441  CA  VAL A  98       1.746  18.659  16.536  1.00  0.68           C  
ATOM   1442  C   VAL A  98       1.233  19.640  15.517  1.00  0.68           C  
ATOM   1443  O   VAL A  98       1.191  19.316  14.333  1.00  0.68           O  
ATOM   1444  CB  VAL A  98       0.581  17.929  17.195  1.00  0.68           C  
ATOM   1445  CG1 VAL A  98      -0.380  17.421  16.090  1.00  0.68           C  
ATOM   1446  CG2 VAL A  98       1.157  16.782  18.020  1.00  0.68           C  
ATOM   1447  H   VAL A  98       2.327  19.331  18.483  1.00  0.68           H  
ATOM   1448  HA  VAL A  98       2.338  17.907  16.016  1.00  0.68           H  
ATOM   1449  HB  VAL A  98       0.026  18.614  17.844  1.00  0.68           H  
ATOM   1450 1HG1 VAL A  98      -1.208  16.896  16.516  1.00  0.68           H  
ATOM   1451 2HG1 VAL A  98      -0.759  18.272  15.523  1.00  0.68           H  
ATOM   1452 3HG1 VAL A  98       0.154  16.748  15.421  1.00  0.68           H  
ATOM   1453 1HG2 VAL A  98       0.378  16.239  18.504  1.00  0.68           H  
ATOM   1454 2HG2 VAL A  98       1.709  16.115  17.384  1.00  0.68           H  
ATOM   1455 3HG2 VAL A  98       1.830  17.184  18.775  1.00  0.68           H  
ATOM   1456  N   ALA A  99       0.825  20.837  15.941  1.00  0.67           N  
ATOM   1457  CA  ALA A  99       0.322  21.799  14.977  1.00  0.67           C  
ATOM   1458  C   ALA A  99       1.370  22.118  13.912  1.00  0.67           C  
ATOM   1459  O   ALA A  99       1.042  22.240  12.728  1.00  0.67           O  
ATOM   1460  CB  ALA A  99      -0.080  23.073  15.678  1.00  0.67           C  
ATOM   1461  H   ALA A  99       0.852  21.090  16.929  1.00  0.67           H  
ATOM   1462  HA  ALA A  99      -0.548  21.362  14.489  1.00  0.67           H  
ATOM   1463 1HB  ALA A  99      -0.473  23.755  14.941  1.00  0.67           H  
ATOM   1464 2HB  ALA A  99      -0.832  22.865  16.422  1.00  0.67           H  
ATOM   1465 3HB  ALA A  99       0.795  23.509  16.166  1.00  0.67           H  
ATOM   1466  N   THR A 100       2.644  22.211  14.315  1.00  0.66           N  
ATOM   1467  CA  THR A 100       3.709  22.493  13.362  1.00  0.66           C  
ATOM   1468  C   THR A 100       3.876  21.346  12.364  1.00  0.66           C  
ATOM   1469  O   THR A 100       3.936  21.559  11.144  1.00  0.66           O  
ATOM   1470  CB  THR A 100       5.044  22.712  14.096  1.00  0.66           C  
ATOM   1471  OG1 THR A 100       4.925  23.838  14.983  1.00  0.66           O  
ATOM   1472  CG2 THR A 100       6.165  22.947  13.092  1.00  0.66           C  
ATOM   1473  H   THR A 100       2.881  22.125  15.308  1.00  0.66           H  
ATOM   1474  HA  THR A 100       3.453  23.395  12.810  1.00  0.66           H  
ATOM   1475  HB  THR A 100       5.276  21.826  14.690  1.00  0.66           H  
ATOM   1476  HG1 THR A 100       4.320  23.593  15.722  1.00  0.66           H  
ATOM   1477 1HG2 THR A 100       7.103  23.093  13.625  1.00  0.66           H  
ATOM   1478 2HG2 THR A 100       6.251  22.079  12.436  1.00  0.66           H  
ATOM   1479 3HG2 THR A 100       5.942  23.831  12.497  1.00  0.66           H  
ATOM   1480  N   LEU A 101       3.912  20.121  12.891  1.00  0.65           N  
ATOM   1481  CA  LEU A 101       4.099  18.936  12.069  1.00  0.65           C  
ATOM   1482  C   LEU A 101       2.926  18.745  11.128  1.00  0.65           C  
ATOM   1483  O   LEU A 101       3.081  18.357   9.963  1.00  0.65           O  
ATOM   1484  CB  LEU A 101       4.217  17.727  12.978  1.00  0.65           C  
ATOM   1485  CG  LEU A 101       5.455  17.718  13.847  1.00  0.65           C  
ATOM   1486  CD1 LEU A 101       5.388  16.562  14.762  1.00  0.65           C  
ATOM   1487  CD2 LEU A 101       6.684  17.706  13.019  1.00  0.65           C  
ATOM   1488  H   LEU A 101       3.844  20.017  13.907  1.00  0.65           H  
ATOM   1489  HA  LEU A 101       5.007  19.056  11.486  1.00  0.65           H  
ATOM   1490 1HB  LEU A 101       3.353  17.717  13.645  1.00  0.65           H  
ATOM   1491 2HB  LEU A 101       4.193  16.835  12.389  1.00  0.65           H  
ATOM   1492  HG  LEU A 101       5.473  18.612  14.443  1.00  0.65           H  
ATOM   1493 1HD1 LEU A 101       6.264  16.580  15.397  1.00  0.65           H  
ATOM   1494 2HD1 LEU A 101       4.489  16.635  15.371  1.00  0.65           H  
ATOM   1495 3HD1 LEU A 101       5.367  15.648  14.196  1.00  0.65           H  
ATOM   1496 1HD2 LEU A 101       7.526  17.731  13.685  1.00  0.65           H  
ATOM   1497 2HD2 LEU A 101       6.734  16.829  12.406  1.00  0.65           H  
ATOM   1498 3HD2 LEU A 101       6.688  18.588  12.394  1.00  0.65           H  
ATOM   1499  N   THR A 102       1.750  19.056  11.645  1.00  0.65           N  
ATOM   1500  CA  THR A 102       0.519  18.962  10.917  1.00  0.65           C  
ATOM   1501  C   THR A 102       0.498  19.931   9.768  1.00  0.65           C  
ATOM   1502  O   THR A 102       0.058  19.581   8.676  1.00  0.65           O  
ATOM   1503  CB  THR A 102      -0.666  19.257  11.798  1.00  0.65           C  
ATOM   1504  OG1 THR A 102      -0.734  18.307  12.861  1.00  0.65           O  
ATOM   1505  CG2 THR A 102      -1.849  19.184  10.970  1.00  0.65           C  
ATOM   1506  H   THR A 102       1.700  19.354  12.613  1.00  0.65           H  
ATOM   1507  HA  THR A 102       0.424  17.951  10.524  1.00  0.65           H  
ATOM   1508  HB  THR A 102      -0.579  20.251  12.220  1.00  0.65           H  
ATOM   1509  HG1 THR A 102       0.065  18.407  13.419  1.00  0.65           H  
ATOM   1510 1HG2 THR A 102      -2.716  19.384  11.541  1.00  0.65           H  
ATOM   1511 2HG2 THR A 102      -1.782  19.902  10.154  1.00  0.65           H  
ATOM   1512 3HG2 THR A 102      -1.890  18.205  10.586  1.00  0.65           H  
ATOM   1513  N   ALA A 103       0.940  21.167  10.007  1.00  0.64           N  
ATOM   1514  CA  ALA A 103       0.953  22.146   8.941  1.00  0.64           C  
ATOM   1515  C   ALA A 103       1.822  21.634   7.810  1.00  0.64           C  
ATOM   1516  O   ALA A 103       1.445  21.706   6.642  1.00  0.64           O  
ATOM   1517  CB  ALA A 103       1.471  23.477   9.460  1.00  0.64           C  
ATOM   1518  H   ALA A 103       1.252  21.435  10.942  1.00  0.64           H  
ATOM   1519  HA  ALA A 103      -0.061  22.270   8.565  1.00  0.64           H  
ATOM   1520 1HB  ALA A 103       1.475  24.206   8.655  1.00  0.64           H  
ATOM   1521 2HB  ALA A 103       0.831  23.824  10.269  1.00  0.64           H  
ATOM   1522 3HB  ALA A 103       2.485  23.344   9.837  1.00  0.64           H  
ATOM   1523  N   ALA A 104       2.965  21.040   8.146  1.00  0.63           N  
ATOM   1524  CA  ALA A 104       3.811  20.502   7.096  1.00  0.63           C  
ATOM   1525  C   ALA A 104       3.098  19.390   6.327  1.00  0.63           C  
ATOM   1526  O   ALA A 104       3.175  19.326   5.099  1.00  0.63           O  
ATOM   1527  CB  ALA A 104       5.097  19.987   7.681  1.00  0.63           C  
ATOM   1528  H   ALA A 104       3.256  21.001   9.127  1.00  0.63           H  
ATOM   1529  HA  ALA A 104       4.035  21.309   6.398  1.00  0.63           H  
ATOM   1530 1HB  ALA A 104       5.737  19.615   6.886  1.00  0.63           H  
ATOM   1531 2HB  ALA A 104       5.597  20.796   8.207  1.00  0.63           H  
ATOM   1532 3HB  ALA A 104       4.874  19.183   8.376  1.00  0.63           H  
ATOM   1533  N   CYS A 105       2.348  18.547   7.037  1.00  0.62           N  
ATOM   1534  CA  CYS A 105       1.643  17.452   6.383  1.00  0.62           C  
ATOM   1535  C   CYS A 105       0.588  18.018   5.448  1.00  0.62           C  
ATOM   1536  O   CYS A 105       0.475  17.630   4.288  1.00  0.62           O  
ATOM   1537  CB  CYS A 105       0.940  16.591   7.429  1.00  0.62           C  
ATOM   1538  SG  CYS A 105       2.043  15.724   8.529  1.00  0.62           S  
ATOM   1539  H   CYS A 105       2.319  18.635   8.054  1.00  0.62           H  
ATOM   1540  HA  CYS A 105       2.339  16.853   5.803  1.00  0.62           H  
ATOM   1541 1HB  CYS A 105       0.274  17.202   8.028  1.00  0.62           H  
ATOM   1542 2HB  CYS A 105       0.328  15.850   6.921  1.00  0.62           H  
ATOM   1543  HG  CYS A 105       2.573  16.845   9.090  1.00  0.62           H  
ATOM   1544  N   ALA A 106      -0.121  19.028   5.922  1.00  0.61           N  
ATOM   1545  CA  ALA A 106      -1.166  19.689   5.167  1.00  0.61           C  
ATOM   1546  C   ALA A 106      -0.639  20.306   3.871  1.00  0.61           C  
ATOM   1547  O   ALA A 106      -1.334  20.322   2.854  1.00  0.61           O  
ATOM   1548  CB  ALA A 106      -1.787  20.750   6.044  1.00  0.61           C  
ATOM   1549  H   ALA A 106       0.045  19.330   6.880  1.00  0.61           H  
ATOM   1550  HA  ALA A 106      -1.915  18.946   4.901  1.00  0.61           H  
ATOM   1551 1HB  ALA A 106      -2.585  21.245   5.531  1.00  0.61           H  
ATOM   1552 2HB  ALA A 106      -2.174  20.285   6.953  1.00  0.61           H  
ATOM   1553 3HB  ALA A 106      -1.035  21.483   6.310  1.00  0.61           H  
ATOM   1554  N   GLN A 107       0.594  20.819   3.924  1.00  0.61           N  
ATOM   1555  CA  GLN A 107       1.240  21.475   2.792  1.00  0.61           C  
ATOM   1556  C   GLN A 107       1.942  20.541   1.806  1.00  0.61           C  
ATOM   1557  O   GLN A 107       1.916  20.787   0.597  1.00  0.61           O  
ATOM   1558  CB  GLN A 107       2.291  22.451   3.328  1.00  0.61           C  
ATOM   1559  CG  GLN A 107       1.718  23.621   4.103  1.00  0.61           C  
ATOM   1560  CD  GLN A 107       2.782  24.458   4.808  1.00  0.61           C  
ATOM   1561  OE1 GLN A 107       3.969  24.436   4.447  1.00  0.61           O  
ATOM   1562  NE2 GLN A 107       2.359  25.208   5.828  1.00  0.61           N  
ATOM   1563  H   GLN A 107       1.087  20.798   4.817  1.00  0.61           H  
ATOM   1564  HA  GLN A 107       0.479  22.028   2.247  1.00  0.61           H  
ATOM   1565 1HB  GLN A 107       2.963  21.913   3.998  1.00  0.61           H  
ATOM   1566 2HB  GLN A 107       2.890  22.833   2.502  1.00  0.61           H  
ATOM   1567 1HG  GLN A 107       1.196  24.266   3.401  1.00  0.61           H  
ATOM   1568 2HG  GLN A 107       1.020  23.250   4.843  1.00  0.61           H  
ATOM   1569 1HE2 GLN A 107       3.003  25.777   6.330  1.00  0.61           H  
ATOM   1570 2HE2 GLN A 107       1.369  25.201   6.096  1.00  0.61           H  
ATOM   1571  N   HIS A 108       2.565  19.473   2.305  1.00  0.61           N  
ATOM   1572  CA  HIS A 108       3.385  18.626   1.444  1.00  0.61           C  
ATOM   1573  C   HIS A 108       2.835  17.224   1.210  1.00  0.61           C  
ATOM   1574  O   HIS A 108       3.274  16.520   0.283  1.00  0.61           O  
ATOM   1575  CB  HIS A 108       4.769  18.541   2.063  1.00  0.61           C  
ATOM   1576  CG  HIS A 108       5.378  19.917   2.222  1.00  0.61           C  
ATOM   1577  ND1 HIS A 108       5.760  20.698   1.147  1.00  0.61           N  
ATOM   1578  CD2 HIS A 108       5.629  20.655   3.331  1.00  0.61           C  
ATOM   1579  CE1 HIS A 108       6.216  21.859   1.593  1.00  0.61           C  
ATOM   1580  NE2 HIS A 108       6.145  21.857   2.912  1.00  0.61           N  
ATOM   1581  H   HIS A 108       2.546  19.304   3.311  1.00  0.61           H  
ATOM   1582  HA  HIS A 108       3.481  19.101   0.469  1.00  0.61           H  
ATOM   1583 1HB  HIS A 108       4.706  18.069   3.049  1.00  0.61           H  
ATOM   1584 2HB  HIS A 108       5.425  17.931   1.441  1.00  0.61           H  
ATOM   1585  HD2 HIS A 108       5.445  20.358   4.360  1.00  0.61           H  
ATOM   1586  HE1 HIS A 108       6.582  22.679   0.978  1.00  0.61           H  
ATOM   1587  HE2 HIS A 108       6.421  22.618   3.521  1.00  0.61           H  
ATOM   1588  N   CYS A 109       1.888  16.812   2.039  1.00  0.61           N  
ATOM   1589  CA  CYS A 109       1.302  15.508   1.893  1.00  0.61           C  
ATOM   1590  C   CYS A 109      -0.172  15.542   2.334  1.00  0.61           C  
ATOM   1591  O   CYS A 109      -0.590  14.717   3.155  1.00  0.61           O  
ATOM   1592  CB  CYS A 109       2.081  14.555   2.756  1.00  0.61           C  
ATOM   1593  SG  CYS A 109       1.712  12.938   2.438  1.00  0.61           S  
ATOM   1594  H   CYS A 109       1.548  17.395   2.798  1.00  0.61           H  
ATOM   1595  HA  CYS A 109       1.378  15.185   0.858  1.00  0.61           H  
ATOM   1596 1HB  CYS A 109       3.139  14.704   2.592  1.00  0.61           H  
ATOM   1597 2HB  CYS A 109       1.876  14.757   3.810  1.00  0.61           H  
ATOM   1598  N   PRO A 110      -1.016  16.398   1.714  1.00  0.61           N  
ATOM   1599  CA  PRO A 110      -2.398  16.653   2.091  1.00  0.61           C  
ATOM   1600  C   PRO A 110      -3.315  15.450   1.995  1.00  0.61           C  
ATOM   1601  O   PRO A 110      -4.340  15.397   2.668  1.00  0.61           O  
ATOM   1602  CB  PRO A 110      -2.833  17.709   1.064  1.00  0.61           C  
ATOM   1603  CG  PRO A 110      -1.891  17.542  -0.103  1.00  0.61           C  
ATOM   1604  CD  PRO A 110      -0.579  17.164   0.524  1.00  0.61           C  
ATOM   1605  HA  PRO A 110      -2.413  17.078   3.105  1.00  0.61           H  
ATOM   1606 1HB  PRO A 110      -3.889  17.553   0.793  1.00  0.61           H  
ATOM   1607 2HB  PRO A 110      -2.761  18.704   1.520  1.00  0.61           H  
ATOM   1608 1HG  PRO A 110      -2.276  16.775  -0.791  1.00  0.61           H  
ATOM   1609 2HG  PRO A 110      -1.833  18.482  -0.673  1.00  0.61           H  
ATOM   1610 1HD  PRO A 110       0.004  16.564  -0.176  1.00  0.61           H  
ATOM   1611 2HD  PRO A 110      -0.062  18.092   0.826  1.00  0.61           H  
ATOM   1612  N   GLU A 111      -2.939  14.473   1.177  1.00  0.61           N  
ATOM   1613  CA  GLU A 111      -3.768  13.298   0.974  1.00  0.61           C  
ATOM   1614  C   GLU A 111      -3.474  12.122   1.892  1.00  0.61           C  
ATOM   1615  O   GLU A 111      -4.149  11.089   1.780  1.00  0.61           O  
ATOM   1616  CB  GLU A 111      -3.675  12.843  -0.482  1.00  0.61           C  
ATOM   1617  CG  GLU A 111      -4.254  13.828  -1.485  1.00  0.61           C  
ATOM   1618  CD  GLU A 111      -5.749  14.001  -1.301  1.00  0.61           C  
ATOM   1619  OE1 GLU A 111      -6.382  13.046  -0.865  1.00  0.61           O  
ATOM   1620  OE2 GLU A 111      -6.258  15.054  -1.593  1.00  0.61           O  
ATOM   1621  H   GLU A 111      -2.073  14.551   0.667  1.00  0.61           H  
ATOM   1622  HA  GLU A 111      -4.798  13.600   1.158  1.00  0.61           H  
ATOM   1623 1HB  GLU A 111      -2.627  12.683  -0.740  1.00  0.61           H  
ATOM   1624 2HB  GLU A 111      -4.189  11.891  -0.604  1.00  0.61           H  
ATOM   1625 1HG  GLU A 111      -3.767  14.794  -1.355  1.00  0.61           H  
ATOM   1626 2HG  GLU A 111      -4.048  13.477  -2.496  1.00  0.61           H  
ATOM   1627  N   ALA A 112      -2.497  12.258   2.781  1.00  0.61           N  
ATOM   1628  CA  ALA A 112      -2.150  11.172   3.683  1.00  0.61           C  
ATOM   1629  C   ALA A 112      -3.106  10.988   4.818  1.00  0.61           C  
ATOM   1630  O   ALA A 112      -3.779  11.922   5.263  1.00  0.61           O  
ATOM   1631  CB  ALA A 112      -0.813  11.386   4.281  1.00  0.61           C  
ATOM   1632  H   ALA A 112      -1.965  13.132   2.840  1.00  0.61           H  
ATOM   1633  HA  ALA A 112      -2.143  10.254   3.101  1.00  0.61           H  
ATOM   1634 1HB  ALA A 112      -0.554  10.551   4.927  1.00  0.61           H  
ATOM   1635 2HB  ALA A 112      -0.158  11.424   3.487  1.00  0.61           H  
ATOM   1636 3HB  ALA A 112      -0.792  12.310   4.856  1.00  0.61           H  
ATOM   1637  N   MET A 113      -3.129   9.769   5.330  1.00  0.62           N  
ATOM   1638  CA  MET A 113      -3.877   9.546   6.540  1.00  0.62           C  
ATOM   1639  C   MET A 113      -2.960   9.943   7.677  1.00  0.62           C  
ATOM   1640  O   MET A 113      -1.759   9.679   7.612  1.00  0.62           O  
ATOM   1641  CB  MET A 113      -4.367   8.119   6.627  1.00  0.62           C  
ATOM   1642  CG  MET A 113      -5.346   7.800   5.533  1.00  0.62           C  
ATOM   1643  SD  MET A 113      -6.070   6.213   5.690  1.00  0.62           S  
ATOM   1644  CE  MET A 113      -7.264   6.652   6.964  1.00  0.62           C  
ATOM   1645  H   MET A 113      -2.575   9.031   4.895  1.00  0.62           H  
ATOM   1646  HA  MET A 113      -4.734  10.207   6.564  1.00  0.62           H  
ATOM   1647 1HB  MET A 113      -3.523   7.438   6.545  1.00  0.62           H  
ATOM   1648 2HB  MET A 113      -4.849   7.954   7.593  1.00  0.62           H  
ATOM   1649 1HG  MET A 113      -6.134   8.539   5.541  1.00  0.62           H  
ATOM   1650 2HG  MET A 113      -4.840   7.858   4.569  1.00  0.62           H  
ATOM   1651 1HE  MET A 113      -7.866   5.789   7.235  1.00  0.62           H  
ATOM   1652 2HE  MET A 113      -6.737   7.026   7.845  1.00  0.62           H  
ATOM   1653 3HE  MET A 113      -7.915   7.423   6.581  1.00  0.62           H  
ATOM   1654  N   ILE A 114      -3.513  10.586   8.692  1.00  0.63           N  
ATOM   1655  CA  ILE A 114      -2.712  11.043   9.820  1.00  0.63           C  
ATOM   1656  C   ILE A 114      -3.097  10.259  11.080  1.00  0.63           C  
ATOM   1657  O   ILE A 114      -4.282  10.154  11.413  1.00  0.63           O  
ATOM   1658  CB  ILE A 114      -2.908  12.555  10.047  1.00  0.63           C  
ATOM   1659  CG1 ILE A 114      -2.706  13.354   8.725  1.00  0.63           C  
ATOM   1660  CG2 ILE A 114      -1.915  13.042  11.115  1.00  0.63           C  
ATOM   1661  CD1 ILE A 114      -1.348  13.251   8.097  1.00  0.63           C  
ATOM   1662  H   ILE A 114      -4.517  10.746   8.674  1.00  0.63           H  
ATOM   1663  HA  ILE A 114      -1.663  10.860   9.606  1.00  0.63           H  
ATOM   1664  HB  ILE A 114      -3.919  12.741  10.391  1.00  0.63           H  
ATOM   1665 1HG1 ILE A 114      -3.445  13.001   7.997  1.00  0.63           H  
ATOM   1666 2HG1 ILE A 114      -2.907  14.393   8.933  1.00  0.63           H  
ATOM   1667 1HG2 ILE A 114      -2.057  14.107  11.287  1.00  0.63           H  
ATOM   1668 2HG2 ILE A 114      -2.082  12.501  12.047  1.00  0.63           H  
ATOM   1669 3HG2 ILE A 114      -0.892  12.861  10.771  1.00  0.63           H  
ATOM   1670 1HD1 ILE A 114      -1.321  13.839   7.183  1.00  0.63           H  
ATOM   1671 2HD1 ILE A 114      -0.601  13.628   8.793  1.00  0.63           H  
ATOM   1672 3HD1 ILE A 114      -1.139  12.218   7.856  1.00  0.63           H  
ATOM   1673  N   CYS A 115      -2.107   9.714  11.784  1.00  0.66           N  
ATOM   1674  CA  CYS A 115      -2.374   8.929  12.988  1.00  0.66           C  
ATOM   1675  C   CYS A 115      -1.772   9.594  14.229  1.00  0.66           C  
ATOM   1676  O   CYS A 115      -0.565   9.481  14.481  1.00  0.66           O  
ATOM   1677  CB  CYS A 115      -1.722   7.576  12.875  1.00  0.66           C  
ATOM   1678  SG  CYS A 115      -1.974   6.762  11.328  1.00  0.66           S  
ATOM   1679  H   CYS A 115      -1.153   9.822  11.445  1.00  0.66           H  
ATOM   1680  HA  CYS A 115      -3.452   8.826  13.123  1.00  0.66           H  
ATOM   1681 1HB  CYS A 115      -0.664   7.679  13.038  1.00  0.66           H  
ATOM   1682 2HB  CYS A 115      -2.106   6.931  13.653  1.00  0.66           H  
ATOM   1683  HG  CYS A 115      -3.281   6.591  11.477  1.00  0.66           H  
ATOM   1684  N   VAL A 116      -2.583  10.299  14.998  1.00  0.69           N  
ATOM   1685  CA  VAL A 116      -2.037  11.009  16.147  1.00  0.69           C  
ATOM   1686  C   VAL A 116      -1.927  10.115  17.384  1.00  0.69           C  
ATOM   1687  O   VAL A 116      -2.907   9.491  17.802  1.00  0.69           O  
ATOM   1688  CB  VAL A 116      -2.910  12.239  16.466  1.00  0.69           C  
ATOM   1689  CG1 VAL A 116      -2.405  12.913  17.720  1.00  0.69           C  
ATOM   1690  CG2 VAL A 116      -2.895  13.211  15.262  1.00  0.69           C  
ATOM   1691  H   VAL A 116      -3.580  10.349  14.771  1.00  0.69           H  
ATOM   1692  HA  VAL A 116      -1.036  11.363  15.889  1.00  0.69           H  
ATOM   1693  HB  VAL A 116      -3.927  11.917  16.660  1.00  0.69           H  
ATOM   1694 1HG1 VAL A 116      -3.051  13.737  17.926  1.00  0.69           H  
ATOM   1695 2HG1 VAL A 116      -2.434  12.219  18.563  1.00  0.69           H  
ATOM   1696 3HG1 VAL A 116      -1.381  13.260  17.573  1.00  0.69           H  
ATOM   1697 1HG2 VAL A 116      -3.521  14.079  15.482  1.00  0.69           H  
ATOM   1698 2HG2 VAL A 116      -1.872  13.541  15.068  1.00  0.69           H  
ATOM   1699 3HG2 VAL A 116      -3.287  12.698  14.378  1.00  0.69           H  
ATOM   1700  N   ILE A 117      -0.722  10.026  17.956  1.00  0.73           N  
ATOM   1701  CA  ILE A 117      -0.520   9.241  19.175  1.00  0.73           C  
ATOM   1702  C   ILE A 117      -0.084  10.187  20.305  1.00  0.73           C  
ATOM   1703  O   ILE A 117      -0.275   9.896  21.483  1.00  0.73           O  
ATOM   1704  CB  ILE A 117       0.443   8.037  18.950  1.00  0.73           C  
ATOM   1705  CG1 ILE A 117       0.370   7.012  20.143  1.00  0.73           C  
ATOM   1706  CG2 ILE A 117       1.780   8.457  18.776  1.00  0.73           C  
ATOM   1707  CD1 ILE A 117      -0.943   6.272  20.293  1.00  0.73           C  
ATOM   1708  H   ILE A 117       0.069  10.538  17.562  1.00  0.73           H  
ATOM   1709  HA  ILE A 117      -1.476   8.812  19.470  1.00  0.73           H  
ATOM   1710  HB  ILE A 117       0.125   7.508  18.051  1.00  0.73           H  
ATOM   1711 1HG1 ILE A 117       1.159   6.270  20.013  1.00  0.73           H  
ATOM   1712 2HG1 ILE A 117       0.556   7.557  21.069  1.00  0.73           H  
ATOM   1713 1HG2 ILE A 117       2.418   7.599  18.592  1.00  0.73           H  
ATOM   1714 2HG2 ILE A 117       1.817   9.126  17.930  1.00  0.73           H  
ATOM   1715 3HG2 ILE A 117       2.096   8.963  19.684  1.00  0.73           H  
ATOM   1716 1HD1 ILE A 117      -0.886   5.594  21.147  1.00  0.73           H  
ATOM   1717 2HD1 ILE A 117      -1.762   6.985  20.448  1.00  0.73           H  
ATOM   1718 3HD1 ILE A 117      -1.125   5.695  19.395  1.00  0.73           H  
ATOM   1719  N   ALA A 118       0.469  11.352  19.935  1.00  0.76           N  
ATOM   1720  CA  ALA A 118       0.891  12.357  20.915  1.00  0.76           C  
ATOM   1721  C   ALA A 118      -0.260  12.735  21.859  1.00  0.76           C  
ATOM   1722  O   ALA A 118      -1.388  12.958  21.417  1.00  0.76           O  
ATOM   1723  CB  ALA A 118       1.369  13.596  20.193  1.00  0.76           C  
ATOM   1724  H   ALA A 118       0.673  11.525  18.954  1.00  0.76           H  
ATOM   1725  HA  ALA A 118       1.704  11.938  21.508  1.00  0.76           H  
ATOM   1726 1HB  ALA A 118       1.705  14.340  20.916  1.00  0.76           H  
ATOM   1727 2HB  ALA A 118       2.202  13.333  19.531  1.00  0.76           H  
ATOM   1728 3HB  ALA A 118       0.556  14.008  19.603  1.00  0.76           H  
ATOM   1729  N   ASN A 119       0.049  12.828  23.158  1.00  0.78           N  
ATOM   1730  CA  ASN A 119      -0.956  13.131  24.178  1.00  0.78           C  
ATOM   1731  C   ASN A 119      -1.206  14.608  24.539  1.00  0.78           C  
ATOM   1732  O   ASN A 119      -0.301  15.437  24.479  1.00  0.78           O  
ATOM   1733  CB  ASN A 119      -0.622  12.363  25.440  1.00  0.78           C  
ATOM   1734  CG  ASN A 119      -0.801  10.945  25.237  1.00  0.78           C  
ATOM   1735  OD1 ASN A 119      -1.806  10.577  24.643  1.00  0.78           O  
ATOM   1736  ND2 ASN A 119       0.112  10.131  25.693  1.00  0.78           N  
ATOM   1737  H   ASN A 119       1.000  12.645  23.446  1.00  0.78           H  
ATOM   1738  HA  ASN A 119      -1.880  12.722  23.791  1.00  0.78           H  
ATOM   1739 1HB  ASN A 119       0.410  12.564  25.738  1.00  0.78           H  
ATOM   1740 2HB  ASN A 119      -1.272  12.681  26.246  1.00  0.78           H  
ATOM   1741 1HD2 ASN A 119       0.000   9.145  25.558  1.00  0.78           H  
ATOM   1742 2HD2 ASN A 119       0.912  10.489  26.170  1.00  0.78           H  
ATOM   1743  N   PRO A 120      -2.439  14.928  24.980  1.00  0.78           N  
ATOM   1744  CA  PRO A 120      -3.662  14.132  24.968  1.00  0.78           C  
ATOM   1745  C   PRO A 120      -4.236  14.090  23.552  1.00  0.78           C  
ATOM   1746  O   PRO A 120      -4.447  15.136  22.921  1.00  0.78           O  
ATOM   1747  CB  PRO A 120      -4.557  14.884  25.959  1.00  0.78           C  
ATOM   1748  CG  PRO A 120      -4.065  16.323  25.909  1.00  0.78           C  
ATOM   1749  CD  PRO A 120      -2.580  16.239  25.582  1.00  0.78           C  
ATOM   1750  HA  PRO A 120      -3.466  13.118  25.341  1.00  0.78           H  
ATOM   1751 1HB  PRO A 120      -5.614  14.782  25.665  1.00  0.78           H  
ATOM   1752 2HB  PRO A 120      -4.457  14.436  26.960  1.00  0.78           H  
ATOM   1753 1HG  PRO A 120      -4.629  16.894  25.169  1.00  0.78           H  
ATOM   1754 2HG  PRO A 120      -4.239  16.814  26.879  1.00  0.78           H  
ATOM   1755 1HD  PRO A 120      -2.309  16.997  24.844  1.00  0.78           H  
ATOM   1756 2HD  PRO A 120      -1.969  16.319  26.488  1.00  0.78           H  
ATOM   1757  N   VAL A 121      -4.576  12.895  23.097  1.00  0.76           N  
ATOM   1758  CA  VAL A 121      -5.059  12.708  21.738  1.00  0.76           C  
ATOM   1759  C   VAL A 121      -6.392  13.446  21.523  1.00  0.76           C  
ATOM   1760  O   VAL A 121      -6.633  14.030  20.467  1.00  0.76           O  
ATOM   1761  CB  VAL A 121      -5.147  11.212  21.411  1.00  0.76           C  
ATOM   1762  CG1 VAL A 121      -5.748  11.029  20.096  1.00  0.76           C  
ATOM   1763  CG2 VAL A 121      -3.743  10.596  21.434  1.00  0.76           C  
ATOM   1764  H   VAL A 121      -4.421  12.078  23.673  1.00  0.76           H  
ATOM   1765  HA  VAL A 121      -4.316  13.125  21.060  1.00  0.76           H  
ATOM   1766  HB  VAL A 121      -5.780  10.720  22.146  1.00  0.76           H  
ATOM   1767 1HG1 VAL A 121      -5.813   9.961  19.884  1.00  0.76           H  
ATOM   1768 2HG1 VAL A 121      -6.726  11.476  20.098  1.00  0.76           H  
ATOM   1769 3HG1 VAL A 121      -5.125  11.514  19.344  1.00  0.76           H  
ATOM   1770 1HG2 VAL A 121      -3.800   9.530  21.204  1.00  0.76           H  
ATOM   1771 2HG2 VAL A 121      -3.115  11.088  20.691  1.00  0.76           H  
ATOM   1772 3HG2 VAL A 121      -3.293  10.725  22.418  1.00  0.76           H  
ATOM   1773  N   ASN A 122      -7.243  13.459  22.550  1.00  0.74           N  
ATOM   1774  CA  ASN A 122      -8.556  14.119  22.493  1.00  0.74           C  
ATOM   1775  C   ASN A 122      -8.513  15.617  22.163  1.00  0.74           C  
ATOM   1776  O   ASN A 122      -9.518  16.173  21.716  1.00  0.74           O  
ATOM   1777  CB  ASN A 122      -9.248  14.033  23.835  1.00  0.74           C  
ATOM   1778  CG  ASN A 122      -9.820  12.769  24.197  1.00  0.74           C  
ATOM   1779  OD1 ASN A 122      -9.220  11.968  24.937  1.00  0.74           O  
ATOM   1780  ND2 ASN A 122     -11.011  12.578  23.748  1.00  0.74           N  
ATOM   1781  H   ASN A 122      -6.979  12.978  23.394  1.00  0.74           H  
ATOM   1782  HA  ASN A 122      -9.153  13.624  21.723  1.00  0.74           H  
ATOM   1783 1HB  ASN A 122      -8.535  14.317  24.611  1.00  0.74           H  
ATOM   1784 2HB  ASN A 122     -10.045  14.776  23.853  1.00  0.74           H  
ATOM   1785 1HD2 ASN A 122     -11.518  11.757  23.988  1.00  0.74           H  
ATOM   1786 2HD2 ASN A 122     -11.444  13.274  23.172  1.00  0.74           H  
ATOM   1787  N   SER A 123      -7.391  16.289  22.436  1.00  0.71           N  
ATOM   1788  CA  SER A 123      -7.305  17.715  22.143  1.00  0.71           C  
ATOM   1789  C   SER A 123      -6.445  17.905  20.900  1.00  0.71           C  
ATOM   1790  O   SER A 123      -6.663  18.810  20.084  1.00  0.71           O  
ATOM   1791  CB  SER A 123      -6.694  18.451  23.298  1.00  0.71           C  
ATOM   1792  OG  SER A 123      -7.461  18.342  24.444  1.00  0.71           O  
ATOM   1793  H   SER A 123      -6.572  15.806  22.796  1.00  0.71           H  
ATOM   1794  HA  SER A 123      -8.303  18.109  21.948  1.00  0.71           H  
ATOM   1795 1HB  SER A 123      -5.692  18.085  23.473  1.00  0.71           H  
ATOM   1796 2HB  SER A 123      -6.642  19.487  23.031  1.00  0.71           H  
ATOM   1797  HG  SER A 123      -8.286  18.818  24.236  1.00  0.71           H  
ATOM   1798  N   THR A 124      -5.471  17.017  20.748  1.00  0.69           N  
ATOM   1799  CA  THR A 124      -4.521  17.075  19.664  1.00  0.69           C  
ATOM   1800  C   THR A 124      -5.207  16.870  18.311  1.00  0.69           C  
ATOM   1801  O   THR A 124      -4.840  17.495  17.312  1.00  0.69           O  
ATOM   1802  CB  THR A 124      -3.419  16.066  19.893  1.00  0.69           C  
ATOM   1803  OG1 THR A 124      -2.778  16.342  21.139  1.00  0.69           O  
ATOM   1804  CG2 THR A 124      -2.434  16.201  18.843  1.00  0.69           C  
ATOM   1805  H   THR A 124      -5.335  16.283  21.445  1.00  0.69           H  
ATOM   1806  HA  THR A 124      -4.068  18.061  19.660  1.00  0.69           H  
ATOM   1807  HB  THR A 124      -3.828  15.062  19.901  1.00  0.69           H  
ATOM   1808  HG1 THR A 124      -3.335  15.985  21.863  1.00  0.69           H  
ATOM   1809 1HG2 THR A 124      -1.645  15.481  19.021  1.00  0.69           H  
ATOM   1810 2HG2 THR A 124      -2.906  16.012  17.880  1.00  0.69           H  
ATOM   1811 3HG2 THR A 124      -2.030  17.212  18.859  1.00  0.69           H  
ATOM   1812  N   ILE A 125      -6.174  15.957  18.254  1.00  0.67           N  
ATOM   1813  CA  ILE A 125      -6.882  15.703  17.008  1.00  0.67           C  
ATOM   1814  C   ILE A 125      -7.566  16.963  16.460  1.00  0.67           C  
ATOM   1815  O   ILE A 125      -7.346  17.266  15.294  1.00  0.67           O  
ATOM   1816  CB  ILE A 125      -7.889  14.592  17.160  1.00  0.67           C  
ATOM   1817  CG1 ILE A 125      -7.274  13.403  17.376  1.00  0.67           C  
ATOM   1818  CG2 ILE A 125      -8.791  14.539  15.904  1.00  0.67           C  
ATOM   1819  CD1 ILE A 125      -8.279  12.575  17.849  1.00  0.67           C  
ATOM   1820  H   ILE A 125      -6.412  15.421  19.091  1.00  0.67           H  
ATOM   1821  HA  ILE A 125      -6.149  15.373  16.271  1.00  0.67           H  
ATOM   1822  HB  ILE A 125      -8.445  14.713  18.038  1.00  0.67           H  
ATOM   1823 1HG1 ILE A 125      -6.850  12.990  16.459  1.00  0.67           H  
ATOM   1824 2HG1 ILE A 125      -6.487  13.497  18.113  1.00  0.67           H  
ATOM   1825 1HG2 ILE A 125      -9.520  13.738  16.008  1.00  0.67           H  
ATOM   1826 2HG2 ILE A 125      -9.317  15.482  15.778  1.00  0.67           H  
ATOM   1827 3HG2 ILE A 125      -8.177  14.353  15.024  1.00  0.67           H  
ATOM   1828 1HD1 ILE A 125      -7.909  11.671  18.064  1.00  0.67           H  
ATOM   1829 2HD1 ILE A 125      -8.700  13.003  18.763  1.00  0.67           H  
ATOM   1830 3HD1 ILE A 125      -9.045  12.501  17.089  1.00  0.67           H  
ATOM   1831  N   PRO A 126      -8.467  17.677  17.198  1.00  0.65           N  
ATOM   1832  CA  PRO A 126      -9.007  18.958  16.801  1.00  0.65           C  
ATOM   1833  C   PRO A 126      -7.922  19.927  16.376  1.00  0.65           C  
ATOM   1834  O   PRO A 126      -8.100  20.631  15.392  1.00  0.65           O  
ATOM   1835  CB  PRO A 126      -9.684  19.417  18.072  1.00  0.65           C  
ATOM   1836  CG  PRO A 126     -10.121  18.173  18.714  1.00  0.65           C  
ATOM   1837  CD  PRO A 126      -9.086  17.172  18.437  1.00  0.65           C  
ATOM   1838  HA  PRO A 126      -9.742  18.811  15.999  1.00  0.65           H  
ATOM   1839 1HB  PRO A 126      -8.983  19.991  18.683  1.00  0.65           H  
ATOM   1840 2HB  PRO A 126     -10.518  20.081  17.827  1.00  0.65           H  
ATOM   1841 1HG  PRO A 126     -10.207  18.338  19.773  1.00  0.65           H  
ATOM   1842 2HG  PRO A 126     -11.092  17.885  18.359  1.00  0.65           H  
ATOM   1843 1HD  PRO A 126      -8.401  17.054  19.256  1.00  0.65           H  
ATOM   1844 2HD  PRO A 126      -9.691  16.301  18.257  1.00  0.65           H  
ATOM   1845  N   ILE A 127      -6.755  19.906  17.030  1.00  0.64           N  
ATOM   1846  CA  ILE A 127      -5.695  20.785  16.555  1.00  0.64           C  
ATOM   1847  C   ILE A 127      -5.258  20.377  15.167  1.00  0.64           C  
ATOM   1848  O   ILE A 127      -5.169  21.203  14.260  1.00  0.64           O  
ATOM   1849  CB  ILE A 127      -4.474  20.795  17.495  1.00  0.64           C  
ATOM   1850  CG1 ILE A 127      -4.825  21.450  18.734  1.00  0.64           C  
ATOM   1851  CG2 ILE A 127      -3.208  21.391  16.850  1.00  0.64           C  
ATOM   1852  CD1 ILE A 127      -3.816  21.304  19.726  1.00  0.64           C  
ATOM   1853  H   ILE A 127      -6.611  19.340  17.869  1.00  0.64           H  
ATOM   1854  HA  ILE A 127      -6.095  21.795  16.510  1.00  0.64           H  
ATOM   1855  HB  ILE A 127      -4.246  19.779  17.755  1.00  0.64           H  
ATOM   1856 1HG1 ILE A 127      -4.969  22.498  18.551  1.00  0.64           H  
ATOM   1857 2HG1 ILE A 127      -5.749  21.035  19.103  1.00  0.64           H  
ATOM   1858 1HG2 ILE A 127      -2.379  21.328  17.560  1.00  0.64           H  
ATOM   1859 2HG2 ILE A 127      -2.954  20.829  15.951  1.00  0.64           H  
ATOM   1860 3HG2 ILE A 127      -3.369  22.414  16.591  1.00  0.64           H  
ATOM   1861 1HD1 ILE A 127      -4.115  21.833  20.602  1.00  0.64           H  
ATOM   1862 2HD1 ILE A 127      -3.658  20.261  19.954  1.00  0.64           H  
ATOM   1863 3HD1 ILE A 127      -2.910  21.729  19.325  1.00  0.64           H  
ATOM   1864  N   THR A 128      -5.046  19.084  14.979  1.00  0.63           N  
ATOM   1865  CA  THR A 128      -4.607  18.581  13.697  1.00  0.63           C  
ATOM   1866  C   THR A 128      -5.634  18.959  12.627  1.00  0.63           C  
ATOM   1867  O   THR A 128      -5.291  19.477  11.557  1.00  0.63           O  
ATOM   1868  CB  THR A 128      -4.463  17.048  13.756  1.00  0.63           C  
ATOM   1869  OG1 THR A 128      -3.514  16.702  14.777  1.00  0.63           O  
ATOM   1870  CG2 THR A 128      -3.978  16.481  12.420  1.00  0.63           C  
ATOM   1871  H   THR A 128      -5.154  18.442  15.762  1.00  0.63           H  
ATOM   1872  HA  THR A 128      -3.647  19.030  13.465  1.00  0.63           H  
ATOM   1873  HB  THR A 128      -5.418  16.604  13.991  1.00  0.63           H  
ATOM   1874  HG1 THR A 128      -3.832  17.065  15.631  1.00  0.63           H  
ATOM   1875 1HG2 THR A 128      -3.888  15.402  12.500  1.00  0.63           H  
ATOM   1876 2HG2 THR A 128      -4.688  16.731  11.636  1.00  0.63           H  
ATOM   1877 3HG2 THR A 128      -3.015  16.899  12.184  1.00  0.63           H  
ATOM   1878  N   ALA A 129      -6.908  18.727  12.949  1.00  0.62           N  
ATOM   1879  CA  ALA A 129      -8.011  19.007  12.053  1.00  0.62           C  
ATOM   1880  C   ALA A 129      -8.120  20.484  11.699  1.00  0.62           C  
ATOM   1881  O   ALA A 129      -8.260  20.819  10.521  1.00  0.62           O  
ATOM   1882  CB  ALA A 129      -9.304  18.559  12.708  1.00  0.62           C  
ATOM   1883  H   ALA A 129      -7.109  18.316  13.856  1.00  0.62           H  
ATOM   1884  HA  ALA A 129      -7.850  18.452  11.132  1.00  0.62           H  
ATOM   1885 1HB  ALA A 129     -10.136  18.752  12.054  1.00  0.62           H  
ATOM   1886 2HB  ALA A 129      -9.250  17.495  12.939  1.00  0.62           H  
ATOM   1887 3HB  ALA A 129      -9.446  19.119  13.626  1.00  0.62           H  
ATOM   1888  N   GLU A 130      -7.992  21.375  12.693  1.00  0.62           N  
ATOM   1889  CA  GLU A 130      -8.098  22.804  12.429  1.00  0.62           C  
ATOM   1890  C   GLU A 130      -6.923  23.281  11.591  1.00  0.62           C  
ATOM   1891  O   GLU A 130      -7.087  24.122  10.712  1.00  0.62           O  
ATOM   1892  CB  GLU A 130      -8.217  23.616  13.727  1.00  0.62           C  
ATOM   1893  CG  GLU A 130      -9.543  23.488  14.508  1.00  0.62           C  
ATOM   1894  CD  GLU A 130     -10.764  24.024  13.790  1.00  0.62           C  
ATOM   1895  OE1 GLU A 130     -10.739  25.153  13.354  1.00  0.62           O  
ATOM   1896  OE2 GLU A 130     -11.735  23.293  13.683  1.00  0.62           O  
ATOM   1897  H   GLU A 130      -7.859  21.055  13.648  1.00  0.62           H  
ATOM   1898  HA  GLU A 130      -9.005  22.974  11.858  1.00  0.62           H  
ATOM   1899 1HB  GLU A 130      -7.436  23.301  14.402  1.00  0.62           H  
ATOM   1900 2HB  GLU A 130      -8.069  24.668  13.509  1.00  0.62           H  
ATOM   1901 1HG  GLU A 130      -9.717  22.442  14.743  1.00  0.62           H  
ATOM   1902 2HG  GLU A 130      -9.429  24.023  15.445  1.00  0.62           H  
ATOM   1903  N   VAL A 131      -5.733  22.734  11.814  1.00  0.62           N  
ATOM   1904  CA  VAL A 131      -4.602  23.153  11.002  1.00  0.62           C  
ATOM   1905  C   VAL A 131      -4.855  22.765   9.538  1.00  0.62           C  
ATOM   1906  O   VAL A 131      -4.680  23.594   8.632  1.00  0.62           O  
ATOM   1907  CB  VAL A 131      -3.301  22.564  11.553  1.00  0.62           C  
ATOM   1908  CG1 VAL A 131      -2.159  22.808  10.619  1.00  0.62           C  
ATOM   1909  CG2 VAL A 131      -2.971  23.217  12.892  1.00  0.62           C  
ATOM   1910  H   VAL A 131      -5.608  22.048  12.561  1.00  0.62           H  
ATOM   1911  HA  VAL A 131      -4.522  24.238  11.064  1.00  0.62           H  
ATOM   1912  HB  VAL A 131      -3.430  21.503  11.687  1.00  0.62           H  
ATOM   1913 1HG1 VAL A 131      -1.263  22.382  11.053  1.00  0.62           H  
ATOM   1914 2HG1 VAL A 131      -2.363  22.341   9.654  1.00  0.62           H  
ATOM   1915 3HG1 VAL A 131      -2.027  23.873  10.492  1.00  0.62           H  
ATOM   1916 1HG2 VAL A 131      -2.058  22.784  13.278  1.00  0.62           H  
ATOM   1917 2HG2 VAL A 131      -2.839  24.288  12.754  1.00  0.62           H  
ATOM   1918 3HG2 VAL A 131      -3.773  23.045  13.587  1.00  0.62           H  
ATOM   1919  N   PHE A 132      -5.345  21.540   9.308  1.00  0.63           N  
ATOM   1920  CA  PHE A 132      -5.690  21.135   7.949  1.00  0.63           C  
ATOM   1921  C   PHE A 132      -6.808  22.025   7.370  1.00  0.63           C  
ATOM   1922  O   PHE A 132      -6.735  22.434   6.204  1.00  0.63           O  
ATOM   1923  CB  PHE A 132      -6.083  19.650   7.899  1.00  0.63           C  
ATOM   1924  CG  PHE A 132      -4.942  18.637   7.652  1.00  0.63           C  
ATOM   1925  CD1 PHE A 132      -4.116  18.162   8.642  1.00  0.63           C  
ATOM   1926  CD2 PHE A 132      -4.766  18.102   6.376  1.00  0.63           C  
ATOM   1927  CE1 PHE A 132      -3.132  17.209   8.342  1.00  0.63           C  
ATOM   1928  CE2 PHE A 132      -3.806  17.178   6.094  1.00  0.63           C  
ATOM   1929  CZ  PHE A 132      -2.984  16.737   7.074  1.00  0.63           C  
ATOM   1930  H   PHE A 132      -5.469  20.885  10.084  1.00  0.63           H  
ATOM   1931  HA  PHE A 132      -4.805  21.261   7.327  1.00  0.63           H  
ATOM   1932 1HB  PHE A 132      -6.581  19.381   8.833  1.00  0.63           H  
ATOM   1933 2HB  PHE A 132      -6.786  19.531   7.115  1.00  0.63           H  
ATOM   1934  HD1 PHE A 132      -4.238  18.529   9.652  1.00  0.63           H  
ATOM   1935  HD2 PHE A 132      -5.414  18.413   5.586  1.00  0.63           H  
ATOM   1936  HE1 PHE A 132      -2.482  16.825   9.115  1.00  0.63           H  
ATOM   1937  HE2 PHE A 132      -3.707  16.786   5.080  1.00  0.63           H  
ATOM   1938  HZ  PHE A 132      -2.223  15.998   6.849  1.00  0.63           H  
ATOM   1939  N   LYS A 133      -7.813  22.398   8.184  1.00  0.63           N  
ATOM   1940  CA  LYS A 133      -8.881  23.273   7.681  1.00  0.63           C  
ATOM   1941  C   LYS A 133      -8.335  24.630   7.259  1.00  0.63           C  
ATOM   1942  O   LYS A 133      -8.710  25.151   6.208  1.00  0.63           O  
ATOM   1943  CB  LYS A 133      -9.957  23.547   8.737  1.00  0.63           C  
ATOM   1944  CG  LYS A 133     -10.867  22.392   9.105  1.00  0.63           C  
ATOM   1945  CD  LYS A 133     -11.820  22.841  10.170  1.00  0.63           C  
ATOM   1946  CE  LYS A 133     -12.683  21.732  10.704  1.00  0.63           C  
ATOM   1947  NZ  LYS A 133     -13.568  22.251  11.794  1.00  0.63           N  
ATOM   1948  H   LYS A 133      -7.858  22.037   9.137  1.00  0.63           H  
ATOM   1949  HA  LYS A 133      -9.338  22.807   6.811  1.00  0.63           H  
ATOM   1950 1HB  LYS A 133      -9.476  23.880   9.652  1.00  0.63           H  
ATOM   1951 2HB  LYS A 133     -10.589  24.365   8.398  1.00  0.63           H  
ATOM   1952 1HG  LYS A 133     -11.434  22.077   8.234  1.00  0.63           H  
ATOM   1953 2HG  LYS A 133     -10.293  21.557   9.471  1.00  0.63           H  
ATOM   1954 1HD  LYS A 133     -11.256  23.268  10.998  1.00  0.63           H  
ATOM   1955 2HD  LYS A 133     -12.465  23.618   9.768  1.00  0.63           H  
ATOM   1956 1HE  LYS A 133     -13.295  21.319   9.906  1.00  0.63           H  
ATOM   1957 2HE  LYS A 133     -12.043  20.943  11.108  1.00  0.63           H  
ATOM   1958 1HZ  LYS A 133     -14.136  21.517  12.172  1.00  0.63           H  
ATOM   1959 2HZ  LYS A 133     -12.965  22.637  12.537  1.00  0.63           H  
ATOM   1960 3HZ  LYS A 133     -14.158  22.984  11.437  1.00  0.63           H  
ATOM   1961  N   LYS A 134      -7.388  25.172   8.030  1.00  0.63           N  
ATOM   1962  CA  LYS A 134      -6.825  26.491   7.743  1.00  0.63           C  
ATOM   1963  C   LYS A 134      -6.036  26.483   6.439  1.00  0.63           C  
ATOM   1964  O   LYS A 134      -5.940  27.504   5.755  1.00  0.63           O  
ATOM   1965  CB  LYS A 134      -5.954  26.981   8.904  1.00  0.63           C  
ATOM   1966  CG  LYS A 134      -6.741  27.285  10.211  1.00  0.63           C  
ATOM   1967  CD  LYS A 134      -7.742  28.411  10.048  1.00  0.63           C  
ATOM   1968  CE  LYS A 134      -8.474  28.677  11.363  1.00  0.63           C  
ATOM   1969  NZ  LYS A 134      -9.543  29.713  11.211  1.00  0.63           N  
ATOM   1970  H   LYS A 134      -7.101  24.685   8.881  1.00  0.63           H  
ATOM   1971  HA  LYS A 134      -7.650  27.191   7.623  1.00  0.63           H  
ATOM   1972 1HB  LYS A 134      -5.209  26.215   9.137  1.00  0.63           H  
ATOM   1973 2HB  LYS A 134      -5.421  27.875   8.605  1.00  0.63           H  
ATOM   1974 1HG  LYS A 134      -7.305  26.423  10.500  1.00  0.63           H  
ATOM   1975 2HG  LYS A 134      -6.046  27.523  11.017  1.00  0.63           H  
ATOM   1976 1HD  LYS A 134      -7.234  29.317   9.731  1.00  0.63           H  
ATOM   1977 2HD  LYS A 134      -8.471  28.137   9.284  1.00  0.63           H  
ATOM   1978 1HE  LYS A 134      -8.928  27.746  11.711  1.00  0.63           H  
ATOM   1979 2HE  LYS A 134      -7.754  29.017  12.110  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 134     -10.004  29.856  12.098  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 134      -9.136  30.582  10.900  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 134     -10.220  29.395  10.531  1.00  0.63           H  
ATOM   1983  N   HIS A 135      -5.517  25.313   6.068  1.00  0.63           N  
ATOM   1984  CA  HIS A 135      -4.799  25.148   4.813  1.00  0.63           C  
ATOM   1985  C   HIS A 135      -5.712  24.722   3.648  1.00  0.63           C  
ATOM   1986  O   HIS A 135      -5.228  24.487   2.539  1.00  0.63           O  
ATOM   1987  CB  HIS A 135      -3.683  24.115   4.976  1.00  0.63           C  
ATOM   1988  CG  HIS A 135      -2.517  24.547   5.805  1.00  0.63           C  
ATOM   1989  ND1 HIS A 135      -2.532  24.539   7.175  1.00  0.63           N  
ATOM   1990  CD2 HIS A 135      -1.295  24.982   5.439  1.00  0.63           C  
ATOM   1991  CE1 HIS A 135      -1.360  24.958   7.625  1.00  0.63           C  
ATOM   1992  NE2 HIS A 135      -0.580  25.231   6.585  1.00  0.63           N  
ATOM   1993  H   HIS A 135      -5.589  24.520   6.709  1.00  0.63           H  
ATOM   1994  HA  HIS A 135      -4.341  26.096   4.537  1.00  0.63           H  
ATOM   1995 1HB  HIS A 135      -4.102  23.240   5.470  1.00  0.63           H  
ATOM   1996 2HB  HIS A 135      -3.322  23.797   3.997  1.00  0.63           H  
ATOM   1997  HD1 HIS A 135      -3.330  24.266   7.757  1.00  0.63           H  
ATOM   1998  HD2 HIS A 135      -0.839  25.144   4.466  1.00  0.63           H  
ATOM   1999  HE1 HIS A 135      -1.171  25.030   8.687  1.00  0.63           H  
ATOM   2000  N   GLY A 136      -7.027  24.602   3.894  1.00  0.64           N  
ATOM   2001  CA  GLY A 136      -7.988  24.220   2.857  1.00  0.64           C  
ATOM   2002  C   GLY A 136      -7.958  22.734   2.479  1.00  0.64           C  
ATOM   2003  O   GLY A 136      -8.417  22.361   1.398  1.00  0.64           O  
ATOM   2004  H   GLY A 136      -7.396  24.811   4.818  1.00  0.64           H  
ATOM   2005 1HA  GLY A 136      -8.988  24.479   3.205  1.00  0.64           H  
ATOM   2006 2HA  GLY A 136      -7.804  24.821   1.968  1.00  0.64           H  
ATOM   2007  N   VAL A 137      -7.392  21.896   3.345  1.00  0.64           N  
ATOM   2008  CA  VAL A 137      -7.223  20.473   3.063  1.00  0.64           C  
ATOM   2009  C   VAL A 137      -7.808  19.493   4.085  1.00  0.64           C  
ATOM   2010  O   VAL A 137      -7.347  18.360   4.187  1.00  0.64           O  
ATOM   2011  CB  VAL A 137      -5.723  20.185   2.878  1.00  0.64           C  
ATOM   2012  CG1 VAL A 137      -5.181  20.847   1.625  1.00  0.64           C  
ATOM   2013  CG2 VAL A 137      -4.984  20.779   4.004  1.00  0.64           C  
ATOM   2014  H   VAL A 137      -7.062  22.250   4.244  1.00  0.64           H  
ATOM   2015  HA  VAL A 137      -7.710  20.273   2.110  1.00  0.64           H  
ATOM   2016  HB  VAL A 137      -5.564  19.107   2.823  1.00  0.64           H  
ATOM   2017 1HG1 VAL A 137      -4.115  20.641   1.537  1.00  0.64           H  
ATOM   2018 2HG1 VAL A 137      -5.701  20.456   0.753  1.00  0.64           H  
ATOM   2019 3HG1 VAL A 137      -5.327  21.923   1.683  1.00  0.64           H  
ATOM   2020 1HG2 VAL A 137      -3.930  20.577   3.865  1.00  0.64           H  
ATOM   2021 2HG2 VAL A 137      -5.163  21.840   3.998  1.00  0.64           H  
ATOM   2022 3HG2 VAL A 137      -5.317  20.389   4.928  1.00  0.64           H  
ATOM   2023  N   TYR A 138      -8.791  19.906   4.861  1.00  0.65           N  
ATOM   2024  CA  TYR A 138      -9.356  18.990   5.854  1.00  0.65           C  
ATOM   2025  C   TYR A 138     -10.180  17.860   5.268  1.00  0.65           C  
ATOM   2026  O   TYR A 138     -11.046  18.072   4.418  1.00  0.65           O  
ATOM   2027  CB  TYR A 138     -10.167  19.736   6.889  1.00  0.65           C  
ATOM   2028  CG  TYR A 138     -10.717  18.862   7.989  1.00  0.65           C  
ATOM   2029  CD1 TYR A 138      -9.853  18.111   8.734  1.00  0.65           C  
ATOM   2030  CD2 TYR A 138     -12.060  18.847   8.282  1.00  0.65           C  
ATOM   2031  CE1 TYR A 138     -10.321  17.309   9.754  1.00  0.65           C  
ATOM   2032  CE2 TYR A 138     -12.524  18.064   9.319  1.00  0.65           C  
ATOM   2033  CZ  TYR A 138     -11.653  17.290  10.049  1.00  0.65           C  
ATOM   2034  OH  TYR A 138     -12.113  16.497  11.087  1.00  0.65           O  
ATOM   2035  H   TYR A 138      -9.151  20.843   4.753  1.00  0.65           H  
ATOM   2036  HA  TYR A 138      -8.534  18.508   6.373  1.00  0.65           H  
ATOM   2037 1HB  TYR A 138      -9.535  20.467   7.345  1.00  0.65           H  
ATOM   2038 2HB  TYR A 138     -10.993  20.258   6.411  1.00  0.65           H  
ATOM   2039  HD1 TYR A 138      -8.792  18.148   8.505  1.00  0.65           H  
ATOM   2040  HD2 TYR A 138     -12.753  19.457   7.704  1.00  0.65           H  
ATOM   2041  HE1 TYR A 138      -9.631  16.703  10.339  1.00  0.65           H  
ATOM   2042  HE2 TYR A 138     -13.585  18.058   9.557  1.00  0.65           H  
ATOM   2043  HH  TYR A 138     -13.074  16.510  11.089  1.00  0.65           H  
ATOM   2044  N   ASN A 139      -9.910  16.658   5.761  1.00  0.65           N  
ATOM   2045  CA  ASN A 139     -10.632  15.464   5.376  1.00  0.65           C  
ATOM   2046  C   ASN A 139     -10.807  14.555   6.613  1.00  0.65           C  
ATOM   2047  O   ASN A 139      -9.856  13.876   7.029  1.00  0.65           O  
ATOM   2048  CB  ASN A 139      -9.953  14.740   4.230  1.00  0.65           C  
ATOM   2049  CG  ASN A 139     -10.779  13.559   3.717  1.00  0.65           C  
ATOM   2050  OD1 ASN A 139     -11.587  12.936   4.431  1.00  0.65           O  
ATOM   2051  ND2 ASN A 139     -10.590  13.247   2.455  1.00  0.65           N  
ATOM   2052  H   ASN A 139      -9.164  16.583   6.438  1.00  0.65           H  
ATOM   2053  HA  ASN A 139     -11.591  15.766   4.979  1.00  0.65           H  
ATOM   2054 1HB  ASN A 139      -9.787  15.439   3.407  1.00  0.65           H  
ATOM   2055 2HB  ASN A 139      -8.977  14.379   4.552  1.00  0.65           H  
ATOM   2056 1HD2 ASN A 139     -11.102  12.489   2.045  1.00  0.65           H  
ATOM   2057 2HD2 ASN A 139      -9.942  13.772   1.901  1.00  0.65           H  
ATOM   2058  N   PRO A 140     -12.010  14.522   7.219  1.00  0.66           N  
ATOM   2059  CA  PRO A 140     -12.367  13.774   8.411  1.00  0.66           C  
ATOM   2060  C   PRO A 140     -12.121  12.275   8.287  1.00  0.66           C  
ATOM   2061  O   PRO A 140     -11.991  11.592   9.299  1.00  0.66           O  
ATOM   2062  CB  PRO A 140     -13.881  13.993   8.504  1.00  0.66           C  
ATOM   2063  CG  PRO A 140     -14.149  15.274   7.809  1.00  0.66           C  
ATOM   2064  CD  PRO A 140     -13.130  15.347   6.695  1.00  0.66           C  
ATOM   2065  HA  PRO A 140     -11.841  14.190   9.281  1.00  0.66           H  
ATOM   2066 1HB  PRO A 140     -14.405  13.142   8.039  1.00  0.66           H  
ATOM   2067 2HB  PRO A 140     -14.188  14.012   9.561  1.00  0.66           H  
ATOM   2068 1HG  PRO A 140     -15.177  15.264   7.417  1.00  0.66           H  
ATOM   2069 2HG  PRO A 140     -14.107  16.084   8.508  1.00  0.66           H  
ATOM   2070 1HD  PRO A 140     -13.539  14.915   5.766  1.00  0.66           H  
ATOM   2071 2HD  PRO A 140     -12.836  16.404   6.589  1.00  0.66           H  
ATOM   2072  N   ASN A 141     -12.046  11.761   7.056  1.00  0.66           N  
ATOM   2073  CA  ASN A 141     -11.852  10.336   6.853  1.00  0.66           C  
ATOM   2074  C   ASN A 141     -10.378   9.969   6.752  1.00  0.66           C  
ATOM   2075  O   ASN A 141     -10.025   8.794   6.568  1.00  0.66           O  
ATOM   2076  CB  ASN A 141     -12.606   9.892   5.625  1.00  0.66           C  
ATOM   2077  CG  ASN A 141     -14.095   9.956   5.840  1.00  0.66           C  
ATOM   2078  OD1 ASN A 141     -14.588   9.755   6.959  1.00  0.66           O  
ATOM   2079  ND2 ASN A 141     -14.824  10.238   4.790  1.00  0.66           N  
ATOM   2080  H   ASN A 141     -12.101  12.350   6.227  1.00  0.66           H  
ATOM   2081  HA  ASN A 141     -12.266   9.812   7.712  1.00  0.66           H  
ATOM   2082 1HB  ASN A 141     -12.337  10.514   4.777  1.00  0.66           H  
ATOM   2083 2HB  ASN A 141     -12.328   8.868   5.380  1.00  0.66           H  
ATOM   2084 1HD2 ASN A 141     -15.819  10.290   4.871  1.00  0.66           H  
ATOM   2085 2HD2 ASN A 141     -14.385  10.391   3.905  1.00  0.66           H  
ATOM   2086  N   LYS A 142      -9.510  10.974   6.897  1.00  0.66           N  
ATOM   2087  CA  LYS A 142      -8.073  10.772   6.872  1.00  0.66           C  
ATOM   2088  C   LYS A 142      -7.391  11.128   8.197  1.00  0.66           C  
ATOM   2089  O   LYS A 142      -6.337  10.576   8.515  1.00  0.66           O  
ATOM   2090  CB  LYS A 142      -7.459  11.495   5.689  1.00  0.66           C  
ATOM   2091  CG  LYS A 142      -7.918  10.890   4.367  1.00  0.66           C  
ATOM   2092  CD  LYS A 142      -7.193  11.459   3.185  1.00  0.66           C  
ATOM   2093  CE  LYS A 142      -7.573  10.691   1.918  1.00  0.66           C  
ATOM   2094  NZ  LYS A 142      -6.801  11.146   0.738  1.00  0.66           N  
ATOM   2095  H   LYS A 142      -9.851  11.923   7.027  1.00  0.66           H  
ATOM   2096  HA  LYS A 142      -7.890   9.718   6.703  1.00  0.66           H  
ATOM   2097 1HB  LYS A 142      -7.760  12.544   5.711  1.00  0.66           H  
ATOM   2098 2HB  LYS A 142      -6.381  11.464   5.734  1.00  0.66           H  
ATOM   2099 1HG  LYS A 142      -7.771   9.811   4.384  1.00  0.66           H  
ATOM   2100 2HG  LYS A 142      -8.981  11.082   4.240  1.00  0.66           H  
ATOM   2101 1HD  LYS A 142      -7.442  12.513   3.060  1.00  0.66           H  
ATOM   2102 2HD  LYS A 142      -6.118  11.375   3.351  1.00  0.66           H  
ATOM   2103 1HE  LYS A 142      -7.367   9.633   2.085  1.00  0.66           H  
ATOM   2104 2HE  LYS A 142      -8.636  10.815   1.718  1.00  0.66           H  
ATOM   2105 1HZ  LYS A 142      -7.044  10.617  -0.076  1.00  0.66           H  
ATOM   2106 2HZ  LYS A 142      -6.958  12.141   0.529  1.00  0.66           H  
ATOM   2107 3HZ  LYS A 142      -5.794  11.021   0.952  1.00  0.66           H  
ATOM   2108  N   ILE A 143      -7.982  12.026   8.986  1.00  0.66           N  
ATOM   2109  CA  ILE A 143      -7.330  12.410  10.253  1.00  0.66           C  
ATOM   2110  C   ILE A 143      -7.918  11.735  11.488  1.00  0.66           C  
ATOM   2111  O   ILE A 143      -9.063  12.000  11.865  1.00  0.66           O  
ATOM   2112  CB  ILE A 143      -7.408  13.922  10.427  1.00  0.66           C  
ATOM   2113  CG1 ILE A 143      -6.675  14.555   9.234  1.00  0.66           C  
ATOM   2114  CG2 ILE A 143      -6.805  14.356  11.768  1.00  0.66           C  
ATOM   2115  CD1 ILE A 143      -6.874  15.989   9.100  1.00  0.66           C  
ATOM   2116  H   ILE A 143      -8.842  12.477   8.674  1.00  0.66           H  
ATOM   2117  HA  ILE A 143      -6.281  12.126  10.198  1.00  0.66           H  
ATOM   2118  HB  ILE A 143      -8.452  14.238  10.377  1.00  0.66           H  
ATOM   2119 1HG1 ILE A 143      -5.609  14.365   9.335  1.00  0.66           H  
ATOM   2120 2HG1 ILE A 143      -7.026  14.084   8.314  1.00  0.66           H  
ATOM   2121 1HG2 ILE A 143      -6.870  15.441  11.863  1.00  0.66           H  
ATOM   2122 2HG2 ILE A 143      -7.354  13.888  12.583  1.00  0.66           H  
ATOM   2123 3HG2 ILE A 143      -5.764  14.044  11.811  1.00  0.66           H  
ATOM   2124 1HD1 ILE A 143      -6.339  16.331   8.231  1.00  0.66           H  
ATOM   2125 2HD1 ILE A 143      -7.909  16.155   8.967  1.00  0.66           H  
ATOM   2126 3HD1 ILE A 143      -6.520  16.513   9.984  1.00  0.66           H  
ATOM   2127  N   PHE A 144      -7.101  10.888  12.137  1.00  0.67           N  
ATOM   2128  CA  PHE A 144      -7.559  10.112  13.289  1.00  0.67           C  
ATOM   2129  C   PHE A 144      -6.600  10.118  14.452  1.00  0.67           C  
ATOM   2130  O   PHE A 144      -5.381  10.216  14.278  1.00  0.67           O  
ATOM   2131  CB  PHE A 144      -7.738   8.645  12.904  1.00  0.67           C  
ATOM   2132  CG  PHE A 144      -8.621   8.526  11.855  1.00  0.67           C  
ATOM   2133  CD1 PHE A 144      -8.139   8.514  10.585  1.00  0.67           C  
ATOM   2134  CD2 PHE A 144      -9.949   8.486  12.077  1.00  0.67           C  
ATOM   2135  CE1 PHE A 144      -8.983   8.479   9.571  1.00  0.67           C  
ATOM   2136  CE2 PHE A 144     -10.784   8.456  11.040  1.00  0.67           C  
ATOM   2137  CZ  PHE A 144     -10.299   8.469   9.801  1.00  0.67           C  
ATOM   2138  H   PHE A 144      -6.152  10.736  11.788  1.00  0.67           H  
ATOM   2139  HA  PHE A 144      -8.510  10.524  13.625  1.00  0.67           H  
ATOM   2140 1HB  PHE A 144      -6.781   8.220  12.614  1.00  0.67           H  
ATOM   2141 2HB  PHE A 144      -8.125   8.083  13.754  1.00  0.67           H  
ATOM   2142  HD1 PHE A 144      -7.059   8.553  10.408  1.00  0.67           H  
ATOM   2143  HD2 PHE A 144     -10.325   8.498  13.100  1.00  0.67           H  
ATOM   2144  HE1 PHE A 144      -8.614   8.478   8.569  1.00  0.67           H  
ATOM   2145  HE2 PHE A 144     -11.840   8.427  11.187  1.00  0.67           H  
ATOM   2146  HZ  PHE A 144     -10.977   8.455   8.983  1.00  0.67           H  
ATOM   2147  N   GLY A 145      -7.146   9.954  15.639  1.00  0.68           N  
ATOM   2148  CA  GLY A 145      -6.267   9.709  16.776  1.00  0.68           C  
ATOM   2149  C   GLY A 145      -6.258   8.240  17.084  1.00  0.68           C  
ATOM   2150  O   GLY A 145      -7.288   7.568  16.997  1.00  0.68           O  
ATOM   2151  H   GLY A 145      -8.168   9.941  15.705  1.00  0.68           H  
ATOM   2152 1HA  GLY A 145      -5.255  10.033  16.548  1.00  0.68           H  
ATOM   2153 2HA  GLY A 145      -6.571  10.243  17.640  1.00  0.68           H  
ATOM   2154  N   VAL A 146      -5.132   7.737  17.533  1.00  0.70           N  
ATOM   2155  CA  VAL A 146      -5.048   6.320  17.822  1.00  0.70           C  
ATOM   2156  C   VAL A 146      -5.484   5.998  19.245  1.00  0.70           C  
ATOM   2157  O   VAL A 146      -4.880   6.457  20.213  1.00  0.70           O  
ATOM   2158  CB  VAL A 146      -3.607   5.857  17.600  1.00  0.70           C  
ATOM   2159  CG1 VAL A 146      -3.460   4.385  17.931  1.00  0.70           C  
ATOM   2160  CG2 VAL A 146      -3.215   6.133  16.177  1.00  0.70           C  
ATOM   2161  H   VAL A 146      -4.314   8.338  17.628  1.00  0.70           H  
ATOM   2162  HA  VAL A 146      -5.697   5.786  17.125  1.00  0.70           H  
ATOM   2163  HB  VAL A 146      -2.960   6.416  18.256  1.00  0.70           H  
ATOM   2164 1HG1 VAL A 146      -2.432   4.072  17.782  1.00  0.70           H  
ATOM   2165 2HG1 VAL A 146      -3.737   4.212  18.968  1.00  0.70           H  
ATOM   2166 3HG1 VAL A 146      -4.108   3.812  17.275  1.00  0.70           H  
ATOM   2167 1HG2 VAL A 146      -2.182   5.823  16.017  1.00  0.70           H  
ATOM   2168 2HG2 VAL A 146      -3.868   5.583  15.526  1.00  0.70           H  
ATOM   2169 3HG2 VAL A 146      -3.311   7.204  15.976  1.00  0.70           H  
ATOM   2170  N   THR A 147      -6.521   5.168  19.360  1.00  0.72           N  
ATOM   2171  CA  THR A 147      -7.062   4.753  20.651  1.00  0.72           C  
ATOM   2172  C   THR A 147      -6.919   3.260  20.774  1.00  0.72           C  
ATOM   2173  O   THR A 147      -7.392   2.629  21.726  1.00  0.72           O  
ATOM   2174  CB  THR A 147      -8.527   5.158  20.834  1.00  0.72           C  
ATOM   2175  OG1 THR A 147      -9.359   4.558  19.846  1.00  0.72           O  
ATOM   2176  CG2 THR A 147      -8.603   6.592  20.682  1.00  0.72           C  
ATOM   2177  H   THR A 147      -6.970   4.837  18.515  1.00  0.72           H  
ATOM   2178  HA  THR A 147      -6.482   5.219  21.450  1.00  0.72           H  
ATOM   2179  HB  THR A 147      -8.873   4.867  21.829  1.00  0.72           H  
ATOM   2180  HG1 THR A 147     -10.304   4.774  20.043  1.00  0.72           H  
ATOM   2181 1HG2 THR A 147      -9.610   6.915  20.814  1.00  0.72           H  
ATOM   2182 2HG2 THR A 147      -7.966   7.049  21.437  1.00  0.72           H  
ATOM   2183 3HG2 THR A 147      -8.260   6.869  19.687  1.00  0.72           H  
ATOM   2184  N   THR A 148      -6.169   2.697  19.840  1.00  0.74           N  
ATOM   2185  CA  THR A 148      -5.959   1.271  19.801  1.00  0.74           C  
ATOM   2186  C   THR A 148      -5.181   0.850  21.044  1.00  0.74           C  
ATOM   2187  O   THR A 148      -5.249  -0.289  21.472  1.00  0.74           O  
ATOM   2188  CB  THR A 148      -5.255   0.882  18.503  1.00  0.74           C  
ATOM   2189  OG1 THR A 148      -3.985   1.502  18.435  1.00  0.74           O  
ATOM   2190  CG2 THR A 148      -6.082   1.392  17.359  1.00  0.74           C  
ATOM   2191  H   THR A 148      -5.777   3.279  19.115  1.00  0.74           H  
ATOM   2192  HA  THR A 148      -6.926   0.775  19.808  1.00  0.74           H  
ATOM   2193  HB  THR A 148      -5.149  -0.202  18.441  1.00  0.74           H  
ATOM   2194  HG1 THR A 148      -3.448   1.107  17.711  1.00  0.74           H  
ATOM   2195 1HG2 THR A 148      -5.611   1.124  16.419  1.00  0.74           H  
ATOM   2196 2HG2 THR A 148      -7.065   0.944  17.416  1.00  0.74           H  
ATOM   2197 3HG2 THR A 148      -6.184   2.473  17.421  1.00  0.74           H  
ATOM   2198  N   LEU A 149      -4.482   1.797  21.655  1.00  0.74           N  
ATOM   2199  CA  LEU A 149      -3.758   1.583  22.895  1.00  0.74           C  
ATOM   2200  C   LEU A 149      -4.673   1.207  24.030  1.00  0.74           C  
ATOM   2201  O   LEU A 149      -4.298   0.428  24.908  1.00  0.74           O  
ATOM   2202  CB  LEU A 149      -2.974   2.819  23.272  1.00  0.74           C  
ATOM   2203  CG  LEU A 149      -2.178   2.686  24.509  1.00  0.74           C  
ATOM   2204  CD1 LEU A 149      -1.265   1.501  24.395  1.00  0.74           C  
ATOM   2205  CD2 LEU A 149      -1.386   3.908  24.638  1.00  0.74           C  
ATOM   2206  H   LEU A 149      -4.460   2.712  21.228  1.00  0.74           H  
ATOM   2207  HA  LEU A 149      -3.067   0.759  22.752  1.00  0.74           H  
ATOM   2208 1HB  LEU A 149      -2.298   3.075  22.458  1.00  0.74           H  
ATOM   2209 2HB  LEU A 149      -3.677   3.644  23.414  1.00  0.74           H  
ATOM   2210  HG  LEU A 149      -2.826   2.554  25.375  1.00  0.74           H  
ATOM   2211 1HD1 LEU A 149      -0.658   1.429  25.294  1.00  0.74           H  
ATOM   2212 2HD1 LEU A 149      -1.858   0.592  24.278  1.00  0.74           H  
ATOM   2213 3HD1 LEU A 149      -0.636   1.620  23.542  1.00  0.74           H  
ATOM   2214 1HD2 LEU A 149      -0.754   3.854  25.514  1.00  0.74           H  
ATOM   2215 2HD2 LEU A 149      -0.791   3.984  23.747  1.00  0.74           H  
ATOM   2216 3HD2 LEU A 149      -2.029   4.768  24.711  1.00  0.74           H  
ATOM   2217  N   ASP A 150      -5.868   1.781  24.042  1.00  0.74           N  
ATOM   2218  CA  ASP A 150      -6.775   1.550  25.138  1.00  0.74           C  
ATOM   2219  C   ASP A 150      -7.472   0.244  24.849  1.00  0.74           C  
ATOM   2220  O   ASP A 150      -7.838  -0.487  25.765  1.00  0.74           O  
ATOM   2221  CB  ASP A 150      -7.743   2.704  25.287  1.00  0.74           C  
ATOM   2222  CG  ASP A 150      -7.018   3.982  25.612  1.00  0.74           C  
ATOM   2223  OD1 ASP A 150      -6.257   4.007  26.554  1.00  0.74           O  
ATOM   2224  OD2 ASP A 150      -7.220   4.942  24.905  1.00  0.74           O  
ATOM   2225  H   ASP A 150      -6.172   2.362  23.266  1.00  0.74           H  
ATOM   2226  HA  ASP A 150      -6.209   1.450  26.060  1.00  0.74           H  
ATOM   2227 1HB  ASP A 150      -8.305   2.834  24.356  1.00  0.74           H  
ATOM   2228 2HB  ASP A 150      -8.450   2.486  26.083  1.00  0.74           H  
ATOM   2229  N   ILE A 151      -7.584  -0.088  23.559  1.00  0.74           N  
ATOM   2230  CA  ILE A 151      -8.173  -1.364  23.173  1.00  0.74           C  
ATOM   2231  C   ILE A 151      -7.212  -2.467  23.628  1.00  0.74           C  
ATOM   2232  O   ILE A 151      -7.621  -3.440  24.256  1.00  0.74           O  
ATOM   2233  CB  ILE A 151      -8.308  -1.500  21.647  1.00  0.74           C  
ATOM   2234  CG1 ILE A 151      -9.183  -0.452  21.068  1.00  0.74           C  
ATOM   2235  CG2 ILE A 151      -8.885  -2.848  21.349  1.00  0.74           C  
ATOM   2236  CD1 ILE A 151     -10.495  -0.534  21.533  1.00  0.74           C  
ATOM   2237  H   ILE A 151      -7.289   0.584  22.852  1.00  0.74           H  
ATOM   2238  HA  ILE A 151      -9.138  -1.494  23.659  1.00  0.74           H  
ATOM   2239  HB  ILE A 151      -7.344  -1.428  21.175  1.00  0.74           H  
ATOM   2240 1HG1 ILE A 151      -8.794   0.523  21.348  1.00  0.74           H  
ATOM   2241 2HG1 ILE A 151      -9.182  -0.532  19.978  1.00  0.74           H  
ATOM   2242 1HG2 ILE A 151      -8.976  -2.977  20.271  1.00  0.74           H  
ATOM   2243 2HG2 ILE A 151      -8.225  -3.595  21.749  1.00  0.74           H  
ATOM   2244 3HG2 ILE A 151      -9.869  -2.941  21.813  1.00  0.74           H  
ATOM   2245 1HD1 ILE A 151     -11.071   0.263  21.111  1.00  0.74           H  
ATOM   2246 2HD1 ILE A 151     -10.909  -1.496  21.254  1.00  0.74           H  
ATOM   2247 3HD1 ILE A 151     -10.466  -0.449  22.573  1.00  0.74           H  
ATOM   2248  N   VAL A 152      -5.909  -2.275  23.380  1.00  0.73           N  
ATOM   2249  CA  VAL A 152      -4.895  -3.245  23.789  1.00  0.73           C  
ATOM   2250  C   VAL A 152      -4.876  -3.415  25.301  1.00  0.73           C  
ATOM   2251  O   VAL A 152      -4.881  -4.544  25.819  1.00  0.73           O  
ATOM   2252  CB  VAL A 152      -3.491  -2.799  23.300  1.00  0.73           C  
ATOM   2253  CG1 VAL A 152      -2.407  -3.666  23.923  1.00  0.73           C  
ATOM   2254  CG2 VAL A 152      -3.412  -2.933  21.789  1.00  0.73           C  
ATOM   2255  H   VAL A 152      -5.626  -1.452  22.853  1.00  0.73           H  
ATOM   2256  HA  VAL A 152      -5.136  -4.204  23.332  1.00  0.73           H  
ATOM   2257  HB  VAL A 152      -3.321  -1.762  23.595  1.00  0.73           H  
ATOM   2258 1HG1 VAL A 152      -1.432  -3.332  23.569  1.00  0.73           H  
ATOM   2259 2HG1 VAL A 152      -2.448  -3.576  25.009  1.00  0.73           H  
ATOM   2260 3HG1 VAL A 152      -2.561  -4.706  23.639  1.00  0.73           H  
ATOM   2261 1HG2 VAL A 152      -2.426  -2.614  21.445  1.00  0.73           H  
ATOM   2262 2HG2 VAL A 152      -3.575  -3.967  21.527  1.00  0.73           H  
ATOM   2263 3HG2 VAL A 152      -4.162  -2.332  21.321  1.00  0.73           H  
ATOM   2264  N   ARG A 153      -4.892  -2.300  26.029  1.00  0.72           N  
ATOM   2265  CA  ARG A 153      -4.905  -2.388  27.473  1.00  0.72           C  
ATOM   2266  C   ARG A 153      -6.176  -3.071  27.970  1.00  0.72           C  
ATOM   2267  O   ARG A 153      -6.106  -3.971  28.809  1.00  0.72           O  
ATOM   2268  CB  ARG A 153      -4.816  -0.993  28.052  1.00  0.72           C  
ATOM   2269  CG  ARG A 153      -3.464  -0.302  27.907  1.00  0.72           C  
ATOM   2270  CD  ARG A 153      -3.584   1.129  28.270  1.00  0.72           C  
ATOM   2271  NE  ARG A 153      -2.319   1.843  28.237  1.00  0.72           N  
ATOM   2272  CZ  ARG A 153      -2.225   3.186  28.277  1.00  0.72           C  
ATOM   2273  NH1 ARG A 153      -3.320   3.912  28.341  1.00  0.72           N  
ATOM   2274  NH2 ARG A 153      -1.049   3.779  28.249  1.00  0.72           N  
ATOM   2275  H   ARG A 153      -4.869  -1.382  25.580  1.00  0.72           H  
ATOM   2276  HA  ARG A 153      -4.041  -2.969  27.794  1.00  0.72           H  
ATOM   2277 1HB  ARG A 153      -5.557  -0.360  27.568  1.00  0.72           H  
ATOM   2278 2HB  ARG A 153      -5.061  -1.023  29.113  1.00  0.72           H  
ATOM   2279 1HG  ARG A 153      -2.747  -0.766  28.582  1.00  0.72           H  
ATOM   2280 2HG  ARG A 153      -3.104  -0.384  26.884  1.00  0.72           H  
ATOM   2281 1HD  ARG A 153      -4.251   1.609  27.549  1.00  0.72           H  
ATOM   2282 2HD  ARG A 153      -4.016   1.221  29.250  1.00  0.72           H  
ATOM   2283  HE  ARG A 153      -1.466   1.304  28.182  1.00  0.72           H  
ATOM   2284 1HH1 ARG A 153      -4.237   3.461  28.350  1.00  0.72           H  
ATOM   2285 2HH1 ARG A 153      -3.270   4.920  28.366  1.00  0.72           H  
ATOM   2286 1HH2 ARG A 153      -0.205   3.226  28.195  1.00  0.72           H  
ATOM   2287 2HH2 ARG A 153      -0.997   4.787  28.275  1.00  0.72           H  
ATOM   2288  N   ALA A 154      -7.327  -2.704  27.403  1.00  0.71           N  
ATOM   2289  CA  ALA A 154      -8.599  -3.286  27.796  1.00  0.71           C  
ATOM   2290  C   ALA A 154      -8.659  -4.773  27.522  1.00  0.71           C  
ATOM   2291  O   ALA A 154      -9.119  -5.545  28.367  1.00  0.71           O  
ATOM   2292  CB  ALA A 154      -9.723  -2.588  27.067  1.00  0.71           C  
ATOM   2293  H   ALA A 154      -7.342  -1.970  26.701  1.00  0.71           H  
ATOM   2294  HA  ALA A 154      -8.714  -3.147  28.857  1.00  0.71           H  
ATOM   2295 1HB  ALA A 154     -10.666  -3.000  27.388  1.00  0.71           H  
ATOM   2296 2HB  ALA A 154      -9.698  -1.524  27.288  1.00  0.71           H  
ATOM   2297 3HB  ALA A 154      -9.608  -2.734  25.990  1.00  0.71           H  
ATOM   2298  N   ASN A 155      -8.124  -5.196  26.376  1.00  0.71           N  
ATOM   2299  CA  ASN A 155      -8.123  -6.602  26.015  1.00  0.71           C  
ATOM   2300  C   ASN A 155      -7.300  -7.377  27.011  1.00  0.71           C  
ATOM   2301  O   ASN A 155      -7.693  -8.459  27.460  1.00  0.71           O  
ATOM   2302  CB  ASN A 155      -7.526  -6.796  24.636  1.00  0.71           C  
ATOM   2303  CG  ASN A 155      -8.402  -6.321  23.567  1.00  0.71           C  
ATOM   2304  OD1 ASN A 155      -9.590  -6.127  23.805  1.00  0.71           O  
ATOM   2305  ND2 ASN A 155      -7.860  -6.144  22.393  1.00  0.71           N  
ATOM   2306  H   ASN A 155      -7.756  -4.518  25.713  1.00  0.71           H  
ATOM   2307  HA  ASN A 155      -9.143  -6.982  26.045  1.00  0.71           H  
ATOM   2308 1HB  ASN A 155      -6.577  -6.262  24.573  1.00  0.71           H  
ATOM   2309 2HB  ASN A 155      -7.320  -7.858  24.472  1.00  0.71           H  
ATOM   2310 1HD2 ASN A 155      -8.415  -5.830  21.625  1.00  0.71           H  
ATOM   2311 2HD2 ASN A 155      -6.890  -6.334  22.263  1.00  0.71           H  
ATOM   2312  N   THR A 156      -6.167  -6.786  27.393  1.00  0.71           N  
ATOM   2313  CA  THR A 156      -5.262  -7.412  28.322  1.00  0.71           C  
ATOM   2314  C   THR A 156      -5.907  -7.548  29.694  1.00  0.71           C  
ATOM   2315  O   THR A 156      -5.931  -8.640  30.254  1.00  0.71           O  
ATOM   2316  CB  THR A 156      -3.960  -6.595  28.431  1.00  0.71           C  
ATOM   2317  OG1 THR A 156      -3.327  -6.527  27.139  1.00  0.71           O  
ATOM   2318  CG2 THR A 156      -3.033  -7.244  29.432  1.00  0.71           C  
ATOM   2319  H   THR A 156      -5.902  -5.887  26.985  1.00  0.71           H  
ATOM   2320  HA  THR A 156      -5.022  -8.409  27.957  1.00  0.71           H  
ATOM   2321  HB  THR A 156      -4.187  -5.588  28.762  1.00  0.71           H  
ATOM   2322  HG1 THR A 156      -3.891  -5.967  26.548  1.00  0.71           H  
ATOM   2323 1HG2 THR A 156      -2.117  -6.665  29.512  1.00  0.71           H  
ATOM   2324 2HG2 THR A 156      -3.526  -7.276  30.405  1.00  0.71           H  
ATOM   2325 3HG2 THR A 156      -2.795  -8.258  29.114  1.00  0.71           H  
ATOM   2326  N   PHE A 157      -6.508  -6.473  30.210  1.00  0.72           N  
ATOM   2327  CA  PHE A 157      -7.094  -6.562  31.544  1.00  0.72           C  
ATOM   2328  C   PHE A 157      -8.297  -7.511  31.581  1.00  0.72           C  
ATOM   2329  O   PHE A 157      -8.455  -8.290  32.525  1.00  0.72           O  
ATOM   2330  CB  PHE A 157      -7.496  -5.187  32.066  1.00  0.72           C  
ATOM   2331  CG  PHE A 157      -6.366  -4.313  32.551  1.00  0.72           C  
ATOM   2332  CD1 PHE A 157      -5.931  -3.233  31.817  1.00  0.72           C  
ATOM   2333  CD2 PHE A 157      -5.741  -4.579  33.758  1.00  0.72           C  
ATOM   2334  CE1 PHE A 157      -4.914  -2.432  32.257  1.00  0.72           C  
ATOM   2335  CE2 PHE A 157      -4.710  -3.774  34.210  1.00  0.72           C  
ATOM   2336  CZ  PHE A 157      -4.300  -2.694  33.455  1.00  0.72           C  
ATOM   2337  H   PHE A 157      -6.502  -5.591  29.696  1.00  0.72           H  
ATOM   2338  HA  PHE A 157      -6.332  -6.960  32.217  1.00  0.72           H  
ATOM   2339 1HB  PHE A 157      -8.034  -4.649  31.281  1.00  0.72           H  
ATOM   2340 2HB  PHE A 157      -8.170  -5.322  32.889  1.00  0.72           H  
ATOM   2341  HD1 PHE A 157      -6.404  -3.012  30.884  1.00  0.72           H  
ATOM   2342  HD2 PHE A 157      -6.069  -5.433  34.354  1.00  0.72           H  
ATOM   2343  HE1 PHE A 157      -4.599  -1.586  31.654  1.00  0.72           H  
ATOM   2344  HE2 PHE A 157      -4.224  -3.990  35.161  1.00  0.72           H  
ATOM   2345  HZ  PHE A 157      -3.493  -2.052  33.806  1.00  0.72           H  
ATOM   2346  N   VAL A 158      -9.126  -7.502  30.537  1.00  0.73           N  
ATOM   2347  CA  VAL A 158     -10.245  -8.433  30.510  1.00  0.73           C  
ATOM   2348  C   VAL A 158      -9.746  -9.863  30.502  1.00  0.73           C  
ATOM   2349  O   VAL A 158     -10.289 -10.720  31.199  1.00  0.73           O  
ATOM   2350  CB  VAL A 158     -11.162  -8.182  29.300  1.00  0.73           C  
ATOM   2351  CG1 VAL A 158     -12.171  -9.327  29.131  1.00  0.73           C  
ATOM   2352  CG2 VAL A 158     -11.942  -6.926  29.554  1.00  0.73           C  
ATOM   2353  H   VAL A 158      -8.991  -6.849  29.763  1.00  0.73           H  
ATOM   2354  HA  VAL A 158     -10.834  -8.280  31.414  1.00  0.73           H  
ATOM   2355  HB  VAL A 158     -10.562  -8.095  28.388  1.00  0.73           H  
ATOM   2356 1HG1 VAL A 158     -12.810  -9.113  28.285  1.00  0.73           H  
ATOM   2357 2HG1 VAL A 158     -11.634 -10.260  28.954  1.00  0.73           H  
ATOM   2358 3HG1 VAL A 158     -12.773  -9.424  30.010  1.00  0.73           H  
ATOM   2359 1HG2 VAL A 158     -12.617  -6.732  28.737  1.00  0.73           H  
ATOM   2360 2HG2 VAL A 158     -12.512  -7.070  30.454  1.00  0.73           H  
ATOM   2361 3HG2 VAL A 158     -11.260  -6.084  29.678  1.00  0.73           H  
ATOM   2362  N   ALA A 159      -8.726 -10.137  29.695  1.00  0.75           N  
ATOM   2363  CA  ALA A 159      -8.158 -11.466  29.633  1.00  0.75           C  
ATOM   2364  C   ALA A 159      -7.521 -11.908  30.958  1.00  0.75           C  
ATOM   2365  O   ALA A 159      -7.735 -13.051  31.411  1.00  0.75           O  
ATOM   2366  CB  ALA A 159      -7.116 -11.483  28.542  1.00  0.75           C  
ATOM   2367  H   ALA A 159      -8.322  -9.407  29.107  1.00  0.75           H  
ATOM   2368  HA  ALA A 159      -8.960 -12.154  29.401  1.00  0.75           H  
ATOM   2369 1HB  ALA A 159      -6.695 -12.460  28.446  1.00  0.75           H  
ATOM   2370 2HB  ALA A 159      -7.570 -11.190  27.607  1.00  0.75           H  
ATOM   2371 3HB  ALA A 159      -6.334 -10.774  28.797  1.00  0.75           H  
ATOM   2372  N   GLU A 160      -6.763 -10.993  31.599  1.00  0.76           N  
ATOM   2373  CA  GLU A 160      -6.052 -11.297  32.842  1.00  0.76           C  
ATOM   2374  C   GLU A 160      -6.987 -11.651  33.972  1.00  0.76           C  
ATOM   2375  O   GLU A 160      -6.677 -12.533  34.770  1.00  0.76           O  
ATOM   2376  CB  GLU A 160      -5.127 -10.152  33.277  1.00  0.76           C  
ATOM   2377  CG  GLU A 160      -3.860  -9.971  32.414  1.00  0.76           C  
ATOM   2378  CD  GLU A 160      -2.988  -8.805  32.855  1.00  0.76           C  
ATOM   2379  OE1 GLU A 160      -3.375  -8.089  33.750  1.00  0.76           O  
ATOM   2380  OE2 GLU A 160      -1.933  -8.637  32.286  1.00  0.76           O  
ATOM   2381  H   GLU A 160      -6.641 -10.070  31.184  1.00  0.76           H  
ATOM   2382  HA  GLU A 160      -5.423 -12.167  32.656  1.00  0.76           H  
ATOM   2383 1HB  GLU A 160      -5.684  -9.213  33.241  1.00  0.76           H  
ATOM   2384 2HB  GLU A 160      -4.816 -10.308  34.308  1.00  0.76           H  
ATOM   2385 1HG  GLU A 160      -3.271 -10.884  32.482  1.00  0.76           H  
ATOM   2386 2HG  GLU A 160      -4.139  -9.844  31.378  1.00  0.76           H  
ATOM   2387  N   LEU A 161      -8.148 -11.004  34.025  1.00  0.77           N  
ATOM   2388  CA  LEU A 161      -9.112 -11.300  35.072  1.00  0.77           C  
ATOM   2389  C   LEU A 161      -9.746 -12.676  34.877  1.00  0.77           C  
ATOM   2390  O   LEU A 161      -9.339 -13.529  35.663  1.00  0.77           O  
ATOM   2391  CB  LEU A 161     -10.215 -10.250  35.111  1.00  0.77           C  
ATOM   2392  CG  LEU A 161      -9.822  -8.862  35.560  1.00  0.77           C  
ATOM   2393  CD1 LEU A 161     -11.026  -7.979  35.458  1.00  0.77           C  
ATOM   2394  CD2 LEU A 161      -9.286  -8.909  36.962  1.00  0.77           C  
ATOM   2395  H   LEU A 161      -8.346 -10.265  33.347  1.00  0.77           H  
ATOM   2396  HA  LEU A 161      -8.592 -11.294  36.028  1.00  0.77           H  
ATOM   2397 1HB  LEU A 161     -10.614 -10.158  34.095  1.00  0.77           H  
ATOM   2398 2HB  LEU A 161     -11.005 -10.606  35.764  1.00  0.77           H  
ATOM   2399  HG  LEU A 161      -9.056  -8.467  34.902  1.00  0.77           H  
ATOM   2400 1HD1 LEU A 161     -10.763  -6.972  35.768  1.00  0.77           H  
ATOM   2401 2HD1 LEU A 161     -11.372  -7.975  34.428  1.00  0.77           H  
ATOM   2402 3HD1 LEU A 161     -11.807  -8.359  36.098  1.00  0.77           H  
ATOM   2403 1HD2 LEU A 161      -9.011  -7.908  37.269  1.00  0.77           H  
ATOM   2404 2HD2 LEU A 161     -10.038  -9.299  37.629  1.00  0.77           H  
ATOM   2405 3HD2 LEU A 161      -8.408  -9.556  36.989  1.00  0.77           H  
ATOM   2406  N   LYS A 162      -9.858 -12.994  33.587  1.00  0.78           N  
ATOM   2407  CA  LYS A 162     -10.918 -13.927  33.267  1.00  0.78           C  
ATOM   2408  C   LYS A 162     -10.301 -15.295  33.014  1.00  0.78           C  
ATOM   2409  O   LYS A 162     -10.922 -16.327  33.272  1.00  0.78           O  
ATOM   2410  CB  LYS A 162     -11.761 -13.476  32.077  1.00  0.78           C  
ATOM   2411  CG  LYS A 162     -12.919 -14.422  31.794  1.00  0.78           C  
ATOM   2412  CD  LYS A 162     -13.926 -14.383  32.969  1.00  0.78           C  
ATOM   2413  CE  LYS A 162     -15.149 -15.284  32.740  1.00  0.78           C  
ATOM   2414  NZ  LYS A 162     -16.120 -15.210  33.893  1.00  0.78           N  
ATOM   2415  H   LYS A 162      -8.994 -13.267  33.117  1.00  0.78           H  
ATOM   2416  HA  LYS A 162     -11.576 -14.015  34.131  1.00  0.78           H  
ATOM   2417 1HB  LYS A 162     -12.171 -12.483  32.273  1.00  0.78           H  
ATOM   2418 2HB  LYS A 162     -11.131 -13.391  31.195  1.00  0.78           H  
ATOM   2419 1HG  LYS A 162     -13.414 -14.125  30.872  1.00  0.78           H  
ATOM   2420 2HG  LYS A 162     -12.538 -15.436  31.672  1.00  0.78           H  
ATOM   2421 1HD  LYS A 162     -13.420 -14.720  33.874  1.00  0.78           H  
ATOM   2422 2HD  LYS A 162     -14.262 -13.358  33.133  1.00  0.78           H  
ATOM   2423 1HE  LYS A 162     -15.658 -14.989  31.829  1.00  0.78           H  
ATOM   2424 2HE  LYS A 162     -14.810 -16.314  32.633  1.00  0.78           H  
ATOM   2425 1HZ  LYS A 162     -16.904 -15.819  33.713  1.00  0.78           H  
ATOM   2426 2HZ  LYS A 162     -15.659 -15.499  34.743  1.00  0.78           H  
ATOM   2427 3HZ  LYS A 162     -16.459 -14.252  34.004  1.00  0.78           H  
ATOM   2428  N   GLY A 163      -9.081 -15.298  32.479  1.00  0.78           N  
ATOM   2429  CA  GLY A 163      -8.410 -16.547  32.119  1.00  0.78           C  
ATOM   2430  C   GLY A 163      -8.455 -16.803  30.617  1.00  0.78           C  
ATOM   2431  O   GLY A 163      -8.513 -17.950  30.169  1.00  0.78           O  
ATOM   2432  H   GLY A 163      -8.616 -14.411  32.298  1.00  0.78           H  
ATOM   2433 1HA  GLY A 163      -7.372 -16.500  32.449  1.00  0.78           H  
ATOM   2434 2HA  GLY A 163      -8.875 -17.377  32.647  1.00  0.78           H  
ATOM   2435  N   LEU A 164      -8.473 -15.726  29.846  1.00  0.77           N  
ATOM   2436  CA  LEU A 164      -8.525 -15.809  28.393  1.00  0.77           C  
ATOM   2437  C   LEU A 164      -7.176 -15.450  27.788  1.00  0.77           C  
ATOM   2438  O   LEU A 164      -6.350 -14.811  28.429  1.00  0.77           O  
ATOM   2439  CB  LEU A 164      -9.570 -14.841  27.866  1.00  0.77           C  
ATOM   2440  CG  LEU A 164     -10.957 -14.981  28.433  1.00  0.77           C  
ATOM   2441  CD1 LEU A 164     -11.805 -13.852  27.922  1.00  0.77           C  
ATOM   2442  CD2 LEU A 164     -11.539 -16.306  28.031  1.00  0.77           C  
ATOM   2443  H   LEU A 164      -8.408 -14.813  30.294  1.00  0.77           H  
ATOM   2444  HA  LEU A 164      -8.784 -16.825  28.102  1.00  0.77           H  
ATOM   2445 1HB  LEU A 164      -9.230 -13.847  28.046  1.00  0.77           H  
ATOM   2446 2HB  LEU A 164      -9.643 -14.975  26.787  1.00  0.77           H  
ATOM   2447  HG  LEU A 164     -10.916 -14.925  29.511  1.00  0.77           H  
ATOM   2448 1HD1 LEU A 164     -12.794 -13.956  28.332  1.00  0.77           H  
ATOM   2449 2HD1 LEU A 164     -11.375 -12.897  28.231  1.00  0.77           H  
ATOM   2450 3HD1 LEU A 164     -11.853 -13.895  26.843  1.00  0.77           H  
ATOM   2451 1HD2 LEU A 164     -12.544 -16.400  28.446  1.00  0.77           H  
ATOM   2452 2HD2 LEU A 164     -11.586 -16.369  26.944  1.00  0.77           H  
ATOM   2453 3HD2 LEU A 164     -10.909 -17.111  28.417  1.00  0.77           H  
ATOM   2454  N   ASP A 165      -6.940 -15.874  26.558  1.00  0.76           N  
ATOM   2455  CA  ASP A 165      -5.747 -15.457  25.826  1.00  0.76           C  
ATOM   2456  C   ASP A 165      -5.999 -14.095  25.182  1.00  0.76           C  
ATOM   2457  O   ASP A 165      -6.821 -14.035  24.273  1.00  0.76           O  
ATOM   2458  CB  ASP A 165      -5.389 -16.474  24.736  1.00  0.76           C  
ATOM   2459  CG  ASP A 165      -4.086 -16.140  23.921  1.00  0.76           C  
ATOM   2460  OD1 ASP A 165      -3.670 -14.985  23.832  1.00  0.76           O  
ATOM   2461  OD2 ASP A 165      -3.550 -17.071  23.359  1.00  0.76           O  
ATOM   2462  H   ASP A 165      -7.629 -16.456  26.103  1.00  0.76           H  
ATOM   2463  HA  ASP A 165      -4.917 -15.424  26.519  1.00  0.76           H  
ATOM   2464 1HB  ASP A 165      -5.258 -17.456  25.196  1.00  0.76           H  
ATOM   2465 2HB  ASP A 165      -6.220 -16.556  24.036  1.00  0.76           H  
ATOM   2466  N   PRO A 166      -5.308 -12.994  25.571  1.00  0.75           N  
ATOM   2467  CA  PRO A 166      -5.527 -11.632  25.088  1.00  0.75           C  
ATOM   2468  C   PRO A 166      -5.619 -11.556  23.567  1.00  0.75           C  
ATOM   2469  O   PRO A 166      -6.319 -10.696  23.033  1.00  0.75           O  
ATOM   2470  CB  PRO A 166      -4.254 -10.908  25.554  1.00  0.75           C  
ATOM   2471  CG  PRO A 166      -3.839 -11.642  26.801  1.00  0.75           C  
ATOM   2472  CD  PRO A 166      -4.179 -13.104  26.528  1.00  0.75           C  
ATOM   2473  HA  PRO A 166      -6.421 -11.208  25.556  1.00  0.75           H  
ATOM   2474 1HB  PRO A 166      -3.491 -10.939  24.762  1.00  0.75           H  
ATOM   2475 2HB  PRO A 166      -4.479  -9.843  25.742  1.00  0.75           H  
ATOM   2476 1HG  PRO A 166      -2.763 -11.494  26.970  1.00  0.75           H  
ATOM   2477 2HG  PRO A 166      -4.345 -11.230  27.678  1.00  0.75           H  
ATOM   2478 1HD  PRO A 166      -3.333 -13.640  26.064  1.00  0.75           H  
ATOM   2479 2HD  PRO A 166      -4.492 -13.548  27.476  1.00  0.75           H  
ATOM   2480  N   ALA A 167      -4.937 -12.463  22.861  1.00  0.74           N  
ATOM   2481  CA  ALA A 167      -4.925 -12.479  21.401  1.00  0.74           C  
ATOM   2482  C   ALA A 167      -6.314 -12.650  20.808  1.00  0.74           C  
ATOM   2483  O   ALA A 167      -6.572 -12.249  19.672  1.00  0.74           O  
ATOM   2484  CB  ALA A 167      -4.061 -13.613  20.908  1.00  0.74           C  
ATOM   2485  H   ALA A 167      -4.405 -13.206  23.340  1.00  0.74           H  
ATOM   2486  HA  ALA A 167      -4.519 -11.530  21.057  1.00  0.74           H  
ATOM   2487 1HB  ALA A 167      -4.034 -13.607  19.822  1.00  0.74           H  
ATOM   2488 2HB  ALA A 167      -3.052 -13.498  21.302  1.00  0.74           H  
ATOM   2489 3HB  ALA A 167      -4.477 -14.559  21.258  1.00  0.74           H  
ATOM   2490  N   ARG A 168      -7.179 -13.322  21.555  1.00  0.73           N  
ATOM   2491  CA  ARG A 168      -8.522 -13.645  21.123  1.00  0.73           C  
ATOM   2492  C   ARG A 168      -9.578 -12.823  21.838  1.00  0.73           C  
ATOM   2493  O   ARG A 168     -10.759 -13.167  21.784  1.00  0.73           O  
ATOM   2494  CB  ARG A 168      -8.787 -15.118  21.356  1.00  0.73           C  
ATOM   2495  CG  ARG A 168      -7.939 -16.043  20.469  1.00  0.73           C  
ATOM   2496  CD  ARG A 168      -8.035 -17.473  20.873  1.00  0.73           C  
ATOM   2497  NE  ARG A 168      -7.302 -18.348  19.954  1.00  0.73           N  
ATOM   2498  CZ  ARG A 168      -5.962 -18.553  19.973  1.00  0.73           C  
ATOM   2499  NH1 ARG A 168      -5.209 -17.952  20.868  1.00  0.73           N  
ATOM   2500  NH2 ARG A 168      -5.408 -19.363  19.087  1.00  0.73           N  
ATOM   2501  H   ARG A 168      -6.902 -13.602  22.493  1.00  0.73           H  
ATOM   2502  HA  ARG A 168      -8.595 -13.443  20.055  1.00  0.73           H  
ATOM   2503 1HB  ARG A 168      -8.567 -15.359  22.399  1.00  0.73           H  
ATOM   2504 2HB  ARG A 168      -9.837 -15.338  21.177  1.00  0.73           H  
ATOM   2505 1HG  ARG A 168      -8.267 -15.952  19.434  1.00  0.73           H  
ATOM   2506 2HG  ARG A 168      -6.891 -15.744  20.544  1.00  0.73           H  
ATOM   2507 1HD  ARG A 168      -7.610 -17.595  21.871  1.00  0.73           H  
ATOM   2508 2HD  ARG A 168      -9.079 -17.782  20.881  1.00  0.73           H  
ATOM   2509  HE  ARG A 168      -7.838 -18.834  19.246  1.00  0.73           H  
ATOM   2510 1HH1 ARG A 168      -5.622 -17.336  21.553  1.00  0.73           H  
ATOM   2511 2HH1 ARG A 168      -4.207 -18.106  20.888  1.00  0.73           H  
ATOM   2512 1HH2 ARG A 168      -5.981 -19.828  18.396  1.00  0.73           H  
ATOM   2513 2HH2 ARG A 168      -4.410 -19.515  19.103  1.00  0.73           H  
ATOM   2514  N   VAL A 169      -9.163 -11.749  22.509  1.00  0.72           N  
ATOM   2515  CA  VAL A 169     -10.102 -10.903  23.229  1.00  0.72           C  
ATOM   2516  C   VAL A 169     -10.191  -9.536  22.556  1.00  0.72           C  
ATOM   2517  O   VAL A 169      -9.173  -8.894  22.306  1.00  0.72           O  
ATOM   2518  CB  VAL A 169      -9.671 -10.764  24.706  1.00  0.72           C  
ATOM   2519  CG1 VAL A 169     -10.603  -9.861  25.458  1.00  0.72           C  
ATOM   2520  CG2 VAL A 169      -9.639 -12.146  25.355  1.00  0.72           C  
ATOM   2521  H   VAL A 169      -8.174 -11.498  22.525  1.00  0.72           H  
ATOM   2522  HA  VAL A 169     -11.077 -11.371  23.206  1.00  0.72           H  
ATOM   2523  HB  VAL A 169      -8.676 -10.313  24.745  1.00  0.72           H  
ATOM   2524 1HG1 VAL A 169     -10.268  -9.766  26.493  1.00  0.72           H  
ATOM   2525 2HG1 VAL A 169     -10.601  -8.890  24.986  1.00  0.72           H  
ATOM   2526 3HG1 VAL A 169     -11.596 -10.284  25.430  1.00  0.72           H  
ATOM   2527 1HG2 VAL A 169      -9.328 -12.054  26.386  1.00  0.72           H  
ATOM   2528 2HG2 VAL A 169     -10.626 -12.580  25.312  1.00  0.72           H  
ATOM   2529 3HG2 VAL A 169      -8.941 -12.784  24.824  1.00  0.72           H  
ATOM   2530  N   ASN A 170     -11.410  -9.105  22.242  1.00  0.71           N  
ATOM   2531  CA  ASN A 170     -11.625  -7.817  21.590  1.00  0.71           C  
ATOM   2532  C   ASN A 170     -12.649  -6.975  22.336  1.00  0.71           C  
ATOM   2533  O   ASN A 170     -13.852  -7.247  22.304  1.00  0.71           O  
ATOM   2534  CB  ASN A 170     -12.033  -8.003  20.131  1.00  0.71           C  
ATOM   2535  CG  ASN A 170     -12.170  -6.692  19.359  1.00  0.71           C  
ATOM   2536  OD1 ASN A 170     -12.285  -5.608  19.940  1.00  0.71           O  
ATOM   2537  ND2 ASN A 170     -12.156  -6.787  18.050  1.00  0.71           N  
ATOM   2538  H   ASN A 170     -12.199  -9.713  22.447  1.00  0.71           H  
ATOM   2539  HA  ASN A 170     -10.689  -7.260  21.609  1.00  0.71           H  
ATOM   2540 1HB  ASN A 170     -11.292  -8.628  19.631  1.00  0.71           H  
ATOM   2541 2HB  ASN A 170     -12.983  -8.533  20.091  1.00  0.71           H  
ATOM   2542 1HD2 ASN A 170     -12.240  -5.964  17.487  1.00  0.71           H  
ATOM   2543 2HD2 ASN A 170     -12.059  -7.682  17.615  1.00  0.71           H  
ATOM   2544  N   VAL A 171     -12.149  -5.968  23.041  1.00  0.70           N  
ATOM   2545  CA  VAL A 171     -12.958  -5.076  23.853  1.00  0.70           C  
ATOM   2546  C   VAL A 171     -12.929  -3.664  23.279  1.00  0.70           C  
ATOM   2547  O   VAL A 171     -11.931  -2.968  23.452  1.00  0.70           O  
ATOM   2548  CB  VAL A 171     -12.353  -4.964  25.251  1.00  0.70           C  
ATOM   2549  CG1 VAL A 171     -13.210  -4.038  26.110  1.00  0.70           C  
ATOM   2550  CG2 VAL A 171     -12.215  -6.300  25.854  1.00  0.70           C  
ATOM   2551  H   VAL A 171     -11.144  -5.840  23.034  1.00  0.70           H  
ATOM   2552  HA  VAL A 171     -13.962  -5.477  23.918  1.00  0.70           H  
ATOM   2553  HB  VAL A 171     -11.362  -4.516  25.164  1.00  0.70           H  
ATOM   2554 1HG1 VAL A 171     -12.762  -3.945  27.089  1.00  0.70           H  
ATOM   2555 2HG1 VAL A 171     -13.276  -3.052  25.641  1.00  0.70           H  
ATOM   2556 3HG1 VAL A 171     -14.212  -4.461  26.202  1.00  0.70           H  
ATOM   2557 1HG2 VAL A 171     -11.746  -6.195  26.812  1.00  0.70           H  
ATOM   2558 2HG2 VAL A 171     -13.185  -6.744  25.958  1.00  0.70           H  
ATOM   2559 3HG2 VAL A 171     -11.598  -6.912  25.223  1.00  0.70           H  
ATOM   2560  N   PRO A 172     -13.979  -3.181  22.619  1.00  0.70           N  
ATOM   2561  CA  PRO A 172     -13.972  -1.880  22.006  1.00  0.70           C  
ATOM   2562  C   PRO A 172     -13.931  -0.836  23.099  1.00  0.70           C  
ATOM   2563  O   PRO A 172     -14.500  -1.043  24.175  1.00  0.70           O  
ATOM   2564  CB  PRO A 172     -15.267  -1.867  21.200  1.00  0.70           C  
ATOM   2565  CG  PRO A 172     -16.161  -2.872  21.889  1.00  0.70           C  
ATOM   2566  CD  PRO A 172     -15.232  -3.926  22.491  1.00  0.70           C  
ATOM   2567  HA  PRO A 172     -13.110  -1.793  21.340  1.00  0.70           H  
ATOM   2568 1HB  PRO A 172     -15.692  -0.850  21.197  1.00  0.70           H  
ATOM   2569 2HB  PRO A 172     -15.057  -2.128  20.152  1.00  0.70           H  
ATOM   2570 1HG  PRO A 172     -16.777  -2.375  22.630  1.00  0.70           H  
ATOM   2571 2HG  PRO A 172     -16.853  -3.315  21.159  1.00  0.70           H  
ATOM   2572 1HD  PRO A 172     -15.639  -4.200  23.480  1.00  0.70           H  
ATOM   2573 2HD  PRO A 172     -15.112  -4.798  21.823  1.00  0.70           H  
ATOM   2574  N   VAL A 173     -13.289   0.274  22.799  1.00  0.71           N  
ATOM   2575  CA  VAL A 173     -13.184   1.404  23.697  1.00  0.71           C  
ATOM   2576  C   VAL A 173     -13.683   2.657  23.023  1.00  0.71           C  
ATOM   2577  O   VAL A 173     -13.300   2.982  21.884  1.00  0.71           O  
ATOM   2578  CB  VAL A 173     -11.733   1.599  24.186  1.00  0.71           C  
ATOM   2579  CG1 VAL A 173     -11.639   2.832  25.023  1.00  0.71           C  
ATOM   2580  CG2 VAL A 173     -11.259   0.390  25.065  1.00  0.71           C  
ATOM   2581  H   VAL A 173     -12.851   0.343  21.892  1.00  0.71           H  
ATOM   2582  HA  VAL A 173     -13.817   1.224  24.559  1.00  0.71           H  
ATOM   2583  HB  VAL A 173     -11.087   1.719  23.321  1.00  0.71           H  
ATOM   2584 1HG1 VAL A 173     -10.621   2.948  25.325  1.00  0.71           H  
ATOM   2585 2HG1 VAL A 173     -11.942   3.707  24.448  1.00  0.71           H  
ATOM   2586 3HG1 VAL A 173     -12.276   2.737  25.898  1.00  0.71           H  
ATOM   2587 1HG2 VAL A 173     -10.242   0.561  25.384  1.00  0.71           H  
ATOM   2588 2HG2 VAL A 173     -11.863   0.308  25.918  1.00  0.71           H  
ATOM   2589 3HG2 VAL A 173     -11.309  -0.544  24.527  1.00  0.71           H  
ATOM   2590  N   ILE A 174     -14.539   3.362  23.733  1.00  0.74           N  
ATOM   2591  CA  ILE A 174     -15.125   4.546  23.185  1.00  0.74           C  
ATOM   2592  C   ILE A 174     -14.838   5.765  24.025  1.00  0.74           C  
ATOM   2593  O   ILE A 174     -14.283   5.695  25.130  1.00  0.74           O  
ATOM   2594  CB  ILE A 174     -16.645   4.424  23.057  1.00  0.74           C  
ATOM   2595  CG1 ILE A 174     -17.210   4.282  24.413  1.00  0.74           C  
ATOM   2596  CG2 ILE A 174     -17.028   3.257  22.154  1.00  0.74           C  
ATOM   2597  CD1 ILE A 174     -18.639   4.381  24.490  1.00  0.74           C  
ATOM   2598  H   ILE A 174     -14.795   3.055  24.671  1.00  0.74           H  
ATOM   2599  HA  ILE A 174     -14.699   4.698  22.211  1.00  0.74           H  
ATOM   2600  HB  ILE A 174     -17.023   5.310  22.630  1.00  0.74           H  
ATOM   2601 1HG1 ILE A 174     -16.899   3.322  24.827  1.00  0.74           H  
ATOM   2602 2HG1 ILE A 174     -16.808   5.070  25.015  1.00  0.74           H  
ATOM   2603 1HG2 ILE A 174     -18.103   3.205  22.067  1.00  0.74           H  
ATOM   2604 2HG2 ILE A 174     -16.593   3.415  21.169  1.00  0.74           H  
ATOM   2605 3HG2 ILE A 174     -16.652   2.324  22.575  1.00  0.74           H  
ATOM   2606 1HD1 ILE A 174     -18.911   4.270  25.526  1.00  0.74           H  
ATOM   2607 2HD1 ILE A 174     -18.969   5.342  24.118  1.00  0.74           H  
ATOM   2608 3HD1 ILE A 174     -19.077   3.612  23.922  1.00  0.74           H  
ATOM   2609  N   GLY A 175     -15.233   6.897  23.487  1.00  0.77           N  
ATOM   2610  CA  GLY A 175     -15.041   8.135  24.208  1.00  0.77           C  
ATOM   2611  C   GLY A 175     -13.643   8.631  24.022  1.00  0.77           C  
ATOM   2612  O   GLY A 175     -13.248   8.922  22.893  1.00  0.77           O  
ATOM   2613  H   GLY A 175     -15.634   6.864  22.548  1.00  0.77           H  
ATOM   2614 1HA  GLY A 175     -15.726   8.883  23.849  1.00  0.77           H  
ATOM   2615 2HA  GLY A 175     -15.246   7.984  25.268  1.00  0.77           H  
ATOM   2616  N   GLY A 176     -12.921   8.818  25.111  1.00  0.82           N  
ATOM   2617  CA  GLY A 176     -11.607   9.405  25.013  1.00  0.82           C  
ATOM   2618  C   GLY A 176     -10.428   8.506  25.278  1.00  0.82           C  
ATOM   2619  O   GLY A 176     -10.500   7.278  25.229  1.00  0.82           O  
ATOM   2620  H   GLY A 176     -13.273   8.548  26.024  1.00  0.82           H  
ATOM   2621 1HA  GLY A 176     -11.507   9.827  24.035  1.00  0.82           H  
ATOM   2622 2HA  GLY A 176     -11.541  10.241  25.701  1.00  0.82           H  
ATOM   2623  N   HIS A 177      -9.346   9.195  25.589  1.00  0.87           N  
ATOM   2624  CA  HIS A 177      -8.032   8.675  25.900  1.00  0.87           C  
ATOM   2625  C   HIS A 177      -7.696   9.304  27.253  1.00  0.87           C  
ATOM   2626  O   HIS A 177      -8.616   9.760  27.941  1.00  0.87           O  
ATOM   2627  CB  HIS A 177      -7.041   9.019  24.775  1.00  0.87           C  
ATOM   2628  CG  HIS A 177      -5.718   8.389  24.925  1.00  0.87           C  
ATOM   2629  ND1 HIS A 177      -5.561   7.037  24.925  1.00  0.87           N  
ATOM   2630  CD2 HIS A 177      -4.482   8.912  25.073  1.00  0.87           C  
ATOM   2631  CE1 HIS A 177      -4.305   6.736  25.087  1.00  0.87           C  
ATOM   2632  NE2 HIS A 177      -3.608   7.856  25.184  1.00  0.87           N  
ATOM   2633  H   HIS A 177      -9.431  10.209  25.560  1.00  0.87           H  
ATOM   2634  HA  HIS A 177      -8.044   7.594  26.000  1.00  0.87           H  
ATOM   2635 1HB  HIS A 177      -7.454   8.694  23.823  1.00  0.87           H  
ATOM   2636 2HB  HIS A 177      -6.908  10.100  24.724  1.00  0.87           H  
ATOM   2637  HD1 HIS A 177      -6.294   6.329  24.852  1.00  0.87           H  
ATOM   2638  HD2 HIS A 177      -4.132   9.937  25.128  1.00  0.87           H  
ATOM   2639  HE1 HIS A 177      -4.024   5.689  25.125  1.00  0.87           H  
ATOM   2640  N   ALA A 178      -6.426   9.334  27.650  1.00  0.90           N  
ATOM   2641  CA  ALA A 178      -5.999   9.879  28.941  1.00  0.90           C  
ATOM   2642  C   ALA A 178      -6.545   9.059  30.116  1.00  0.90           C  
ATOM   2643  O   ALA A 178      -6.192   7.892  30.239  1.00  0.90           O  
ATOM   2644  CB  ALA A 178      -6.411  11.355  29.063  1.00  0.90           C  
ATOM   2645  H   ALA A 178      -5.721   8.933  27.053  1.00  0.90           H  
ATOM   2646  HA  ALA A 178      -4.911   9.823  28.976  1.00  0.90           H  
ATOM   2647 1HB  ALA A 178      -6.033  11.755  30.003  1.00  0.90           H  
ATOM   2648 2HB  ALA A 178      -5.976  11.917  28.239  1.00  0.90           H  
ATOM   2649 3HB  ALA A 178      -7.486  11.482  29.040  1.00  0.90           H  
ATOM   2650  N   GLY A 179      -7.339   9.664  31.004  1.00  0.91           N  
ATOM   2651  CA  GLY A 179      -7.861   8.953  32.182  1.00  0.91           C  
ATOM   2652  C   GLY A 179      -9.362   8.640  32.148  1.00  0.91           C  
ATOM   2653  O   GLY A 179      -9.816   7.718  31.467  1.00  0.91           O  
ATOM   2654  H   GLY A 179      -7.604  10.624  30.856  1.00  0.91           H  
ATOM   2655 1HA  GLY A 179      -7.310   8.017  32.300  1.00  0.91           H  
ATOM   2656 2HA  GLY A 179      -7.642   9.539  33.074  1.00  0.91           H  
ATOM   2657  N   LYS A 180     -10.142   9.453  32.876  1.00  0.89           N  
ATOM   2658  CA  LYS A 180     -11.587   9.259  33.102  1.00  0.89           C  
ATOM   2659  C   LYS A 180     -12.444   9.187  31.843  1.00  0.89           C  
ATOM   2660  O   LYS A 180     -13.571   8.694  31.880  1.00  0.89           O  
ATOM   2661  CB  LYS A 180     -12.131  10.388  33.978  1.00  0.89           C  
ATOM   2662  CG  LYS A 180     -11.642  10.354  35.423  1.00  0.89           C  
ATOM   2663  CD  LYS A 180     -12.209  11.519  36.233  1.00  0.89           C  
ATOM   2664  CE  LYS A 180     -11.723  11.480  37.679  1.00  0.89           C  
ATOM   2665  NZ  LYS A 180     -12.244  12.629  38.472  1.00  0.89           N  
ATOM   2666  H   LYS A 180      -9.692  10.216  33.365  1.00  0.89           H  
ATOM   2667  HA  LYS A 180     -11.713   8.314  33.635  1.00  0.89           H  
ATOM   2668 1HB  LYS A 180     -11.858  11.352  33.545  1.00  0.89           H  
ATOM   2669 2HB  LYS A 180     -13.220  10.337  33.993  1.00  0.89           H  
ATOM   2670 1HG  LYS A 180     -11.951   9.415  35.886  1.00  0.89           H  
ATOM   2671 2HG  LYS A 180     -10.554  10.403  35.441  1.00  0.89           H  
ATOM   2672 1HD  LYS A 180     -11.903  12.463  35.779  1.00  0.89           H  
ATOM   2673 2HD  LYS A 180     -13.298  11.469  36.226  1.00  0.89           H  
ATOM   2674 1HE  LYS A 180     -12.057  10.551  38.141  1.00  0.89           H  
ATOM   2675 2HE  LYS A 180     -10.634  11.508  37.689  1.00  0.89           H  
ATOM   2676 1HZ  LYS A 180     -11.901  12.566  39.420  1.00  0.89           H  
ATOM   2677 2HZ  LYS A 180     -11.930  13.495  38.057  1.00  0.89           H  
ATOM   2678 3HZ  LYS A 180     -13.253  12.605  38.478  1.00  0.89           H  
ATOM   2679  N   THR A 181     -11.935   9.717  30.747  1.00  0.85           N  
ATOM   2680  CA  THR A 181     -12.652   9.706  29.489  1.00  0.85           C  
ATOM   2681  C   THR A 181     -12.584   8.384  28.719  1.00  0.85           C  
ATOM   2682  O   THR A 181     -13.353   8.189  27.774  1.00  0.85           O  
ATOM   2683  CB  THR A 181     -12.216  10.901  28.620  1.00  0.85           C  
ATOM   2684  OG1 THR A 181     -10.771  10.991  28.511  1.00  0.85           O  
ATOM   2685  CG2 THR A 181     -12.772  12.184  29.174  1.00  0.85           C  
ATOM   2686  H   THR A 181     -11.010  10.114  30.782  1.00  0.85           H  
ATOM   2687  HA  THR A 181     -13.704   9.873  29.719  1.00  0.85           H  
ATOM   2688  HB  THR A 181     -12.608  10.753  27.656  1.00  0.85           H  
ATOM   2689  HG1 THR A 181     -10.324  10.151  28.236  1.00  0.85           H  
ATOM   2690 1HG2 THR A 181     -12.488  13.018  28.527  1.00  0.85           H  
ATOM   2691 2HG2 THR A 181     -13.859  12.111  29.215  1.00  0.85           H  
ATOM   2692 3HG2 THR A 181     -12.380  12.350  30.173  1.00  0.85           H  
ATOM   2693  N   ILE A 182     -11.729   7.450  29.140  1.00  0.80           N  
ATOM   2694  CA  ILE A 182     -11.640   6.164  28.440  1.00  0.80           C  
ATOM   2695  C   ILE A 182     -12.751   5.229  28.878  1.00  0.80           C  
ATOM   2696  O   ILE A 182     -12.860   4.881  30.057  1.00  0.80           O  
ATOM   2697  CB  ILE A 182     -10.305   5.473  28.741  1.00  0.80           C  
ATOM   2698  CG1 ILE A 182      -9.205   6.263  28.246  1.00  0.80           C  
ATOM   2699  CG2 ILE A 182     -10.274   4.092  28.159  1.00  0.80           C  
ATOM   2700  CD1 ILE A 182      -7.878   5.813  28.748  1.00  0.80           C  
ATOM   2701  H   ILE A 182     -11.126   7.631  29.944  1.00  0.80           H  
ATOM   2702  HA  ILE A 182     -11.728   6.337  27.367  1.00  0.80           H  
ATOM   2703  HB  ILE A 182     -10.174   5.416  29.781  1.00  0.80           H  
ATOM   2704 1HG1 ILE A 182      -9.208   6.179  27.172  1.00  0.80           H  
ATOM   2705 2HG1 ILE A 182      -9.352   7.304  28.526  1.00  0.80           H  
ATOM   2706 1HG2 ILE A 182      -9.321   3.616  28.392  1.00  0.80           H  
ATOM   2707 2HG2 ILE A 182     -11.086   3.497  28.560  1.00  0.80           H  
ATOM   2708 3HG2 ILE A 182     -10.380   4.195  27.101  1.00  0.80           H  
ATOM   2709 1HD1 ILE A 182      -7.094   6.430  28.314  1.00  0.80           H  
ATOM   2710 2HD1 ILE A 182      -7.850   5.903  29.834  1.00  0.80           H  
ATOM   2711 3HD1 ILE A 182      -7.711   4.779  28.464  1.00  0.80           H  
ATOM   2712  N   ILE A 183     -13.585   4.793  27.945  1.00  0.75           N  
ATOM   2713  CA  ILE A 183     -14.678   3.932  28.331  1.00  0.75           C  
ATOM   2714  C   ILE A 183     -14.658   2.601  27.615  1.00  0.75           C  
ATOM   2715  O   ILE A 183     -15.016   2.532  26.438  1.00  0.75           O  
ATOM   2716  CB  ILE A 183     -15.984   4.603  27.992  1.00  0.75           C  
ATOM   2717  CG1 ILE A 183     -16.068   5.895  28.659  1.00  0.75           C  
ATOM   2718  CG2 ILE A 183     -17.152   3.719  28.364  1.00  0.75           C  
ATOM   2719  CD1 ILE A 183     -17.201   6.620  28.205  1.00  0.75           C  
ATOM   2720  H   ILE A 183     -13.513   5.097  26.971  1.00  0.75           H  
ATOM   2721  HA  ILE A 183     -14.648   3.798  29.401  1.00  0.75           H  
ATOM   2722  HB  ILE A 183     -15.995   4.797  26.957  1.00  0.75           H  
ATOM   2723 1HG1 ILE A 183     -16.134   5.746  29.733  1.00  0.75           H  
ATOM   2724 2HG1 ILE A 183     -15.190   6.491  28.442  1.00  0.75           H  
ATOM   2725 1HG2 ILE A 183     -18.090   4.207  28.102  1.00  0.75           H  
ATOM   2726 2HG2 ILE A 183     -17.078   2.767  27.836  1.00  0.75           H  
ATOM   2727 3HG2 ILE A 183     -17.113   3.550  29.420  1.00  0.75           H  
ATOM   2728 1HD1 ILE A 183     -17.240   7.558  28.720  1.00  0.75           H  
ATOM   2729 2HD1 ILE A 183     -17.130   6.789  27.129  1.00  0.75           H  
ATOM   2730 3HD1 ILE A 183     -18.083   6.037  28.428  1.00  0.75           H  
ATOM   2731  N   PRO A 184     -14.200   1.523  28.229  1.00  0.71           N  
ATOM   2732  CA  PRO A 184     -14.222   0.252  27.589  1.00  0.71           C  
ATOM   2733  C   PRO A 184     -15.657  -0.162  27.582  1.00  0.71           C  
ATOM   2734  O   PRO A 184     -16.369   0.104  28.551  1.00  0.71           O  
ATOM   2735  CB  PRO A 184     -13.334  -0.600  28.493  1.00  0.71           C  
ATOM   2736  CG  PRO A 184     -13.472   0.046  29.870  1.00  0.71           C  
ATOM   2737  CD  PRO A 184     -13.683   1.536  29.599  1.00  0.71           C  
ATOM   2738  HA  PRO A 184     -13.858   0.322  26.570  1.00  0.71           H  
ATOM   2739 1HB  PRO A 184     -13.679  -1.631  28.458  1.00  0.71           H  
ATOM   2740 2HB  PRO A 184     -12.300  -0.599  28.119  1.00  0.71           H  
ATOM   2741 1HG  PRO A 184     -14.307  -0.411  30.428  1.00  0.71           H  
ATOM   2742 2HG  PRO A 184     -12.570  -0.127  30.461  1.00  0.71           H  
ATOM   2743 1HD  PRO A 184     -14.444   1.890  30.307  1.00  0.71           H  
ATOM   2744 2HD  PRO A 184     -12.743   2.103  29.669  1.00  0.71           H  
ATOM   2745  N   LEU A 185     -16.072  -0.853  26.551  1.00  0.69           N  
ATOM   2746  CA  LEU A 185     -17.395  -1.420  26.564  1.00  0.69           C  
ATOM   2747  C   LEU A 185     -17.203  -2.895  26.755  1.00  0.69           C  
ATOM   2748  O   LEU A 185     -16.973  -3.654  25.814  1.00  0.69           O  
ATOM   2749  CB  LEU A 185     -18.168  -1.095  25.299  1.00  0.69           C  
ATOM   2750  CG  LEU A 185     -18.383   0.363  24.996  1.00  0.69           C  
ATOM   2751  CD1 LEU A 185     -19.082   0.460  23.676  1.00  0.69           C  
ATOM   2752  CD2 LEU A 185     -19.215   0.989  26.106  1.00  0.69           C  
ATOM   2753  H   LEU A 185     -15.459  -0.999  25.748  1.00  0.69           H  
ATOM   2754  HA  LEU A 185     -17.951  -1.030  27.414  1.00  0.69           H  
ATOM   2755 1HB  LEU A 185     -17.637  -1.520  24.467  1.00  0.69           H  
ATOM   2756 2HB  LEU A 185     -19.148  -1.568  25.362  1.00  0.69           H  
ATOM   2757  HG  LEU A 185     -17.420   0.876  24.916  1.00  0.69           H  
ATOM   2758 1HD1 LEU A 185     -19.244   1.472  23.432  1.00  0.69           H  
ATOM   2759 2HD1 LEU A 185     -18.471  -0.005  22.899  1.00  0.69           H  
ATOM   2760 3HD1 LEU A 185     -20.037  -0.048  23.743  1.00  0.69           H  
ATOM   2761 1HD2 LEU A 185     -19.396   2.029  25.902  1.00  0.69           H  
ATOM   2762 2HD2 LEU A 185     -20.167   0.465  26.174  1.00  0.69           H  
ATOM   2763 3HD2 LEU A 185     -18.682   0.895  27.056  1.00  0.69           H  
ATOM   2764  N   ILE A 186     -17.276  -3.300  28.000  1.00  0.68           N  
ATOM   2765  CA  ILE A 186     -16.933  -4.644  28.393  1.00  0.68           C  
ATOM   2766  C   ILE A 186     -18.024  -5.554  27.879  1.00  0.68           C  
ATOM   2767  O   ILE A 186     -17.766  -6.672  27.437  1.00  0.68           O  
ATOM   2768  CB  ILE A 186     -16.762  -4.764  29.909  1.00  0.68           C  
ATOM   2769  CG1 ILE A 186     -15.645  -3.816  30.400  1.00  0.68           C  
ATOM   2770  CG2 ILE A 186     -16.374  -6.180  30.247  1.00  0.68           C  
ATOM   2771  CD1 ILE A 186     -14.323  -4.080  29.770  1.00  0.68           C  
ATOM   2772  H   ILE A 186     -17.598  -2.632  28.700  1.00  0.68           H  
ATOM   2773  HA  ILE A 186     -15.994  -4.926  27.919  1.00  0.68           H  
ATOM   2774  HB  ILE A 186     -17.691  -4.492  30.412  1.00  0.68           H  
ATOM   2775 1HG1 ILE A 186     -15.933  -2.782  30.181  1.00  0.68           H  
ATOM   2776 2HG1 ILE A 186     -15.541  -3.924  31.478  1.00  0.68           H  
ATOM   2777 1HG2 ILE A 186     -16.242  -6.248  31.310  1.00  0.68           H  
ATOM   2778 2HG2 ILE A 186     -17.157  -6.867  29.924  1.00  0.68           H  
ATOM   2779 3HG2 ILE A 186     -15.439  -6.435  29.748  1.00  0.68           H  
ATOM   2780 1HD1 ILE A 186     -13.578  -3.383  30.162  1.00  0.68           H  
ATOM   2781 2HD1 ILE A 186     -14.022  -5.087  29.986  1.00  0.68           H  
ATOM   2782 3HD1 ILE A 186     -14.421  -3.953  28.706  1.00  0.68           H  
ATOM   2783  N   SER A 187     -19.257  -5.054  27.912  1.00  0.68           N  
ATOM   2784  CA  SER A 187     -20.409  -5.819  27.450  1.00  0.68           C  
ATOM   2785  C   SER A 187     -20.346  -6.189  25.959  1.00  0.68           C  
ATOM   2786  O   SER A 187     -21.102  -7.055  25.518  1.00  0.68           O  
ATOM   2787  CB  SER A 187     -21.704  -5.067  27.701  1.00  0.68           C  
ATOM   2788  OG  SER A 187     -21.808  -3.920  26.899  1.00  0.68           O  
ATOM   2789  H   SER A 187     -19.391  -4.105  28.279  1.00  0.68           H  
ATOM   2790  HA  SER A 187     -20.441  -6.747  28.023  1.00  0.68           H  
ATOM   2791 1HB  SER A 187     -22.540  -5.730  27.492  1.00  0.68           H  
ATOM   2792 2HB  SER A 187     -21.767  -4.780  28.751  1.00  0.68           H  
ATOM   2793  HG  SER A 187     -21.478  -3.177  27.446  1.00  0.68           H  
ATOM   2794  N   GLN A 188     -19.487  -5.524  25.164  1.00  0.68           N  
ATOM   2795  CA  GLN A 188     -19.382  -5.847  23.746  1.00  0.68           C  
ATOM   2796  C   GLN A 188     -18.165  -6.722  23.488  1.00  0.68           C  
ATOM   2797  O   GLN A 188     -17.804  -6.985  22.338  1.00  0.68           O  
ATOM   2798  CB  GLN A 188     -19.265  -4.601  22.883  1.00  0.68           C  
ATOM   2799  CG  GLN A 188     -20.442  -3.672  22.920  1.00  0.68           C  
ATOM   2800  CD  GLN A 188     -20.268  -2.529  21.941  1.00  0.68           C  
ATOM   2801  OE1 GLN A 188     -19.266  -2.454  21.221  1.00  0.68           O  
ATOM   2802  NE2 GLN A 188     -21.231  -1.643  21.914  1.00  0.68           N  
ATOM   2803  H   GLN A 188     -18.857  -4.821  25.545  1.00  0.68           H  
ATOM   2804  HA  GLN A 188     -20.269  -6.403  23.446  1.00  0.68           H  
ATOM   2805 1HB  GLN A 188     -18.410  -4.033  23.237  1.00  0.68           H  
ATOM   2806 2HB  GLN A 188     -19.072  -4.881  21.850  1.00  0.68           H  
ATOM   2807 1HG  GLN A 188     -21.347  -4.219  22.658  1.00  0.68           H  
ATOM   2808 2HG  GLN A 188     -20.540  -3.251  23.926  1.00  0.68           H  
ATOM   2809 1HE2 GLN A 188     -21.179  -0.834  21.291  1.00  0.68           H  
ATOM   2810 2HE2 GLN A 188     -22.017  -1.745  22.557  1.00  0.68           H  
ATOM   2811  N   CYS A 189     -17.517  -7.155  24.560  1.00  0.69           N  
ATOM   2812  CA  CYS A 189     -16.335  -7.976  24.449  1.00  0.69           C  
ATOM   2813  C   CYS A 189     -16.571  -9.282  23.739  1.00  0.69           C  
ATOM   2814  O   CYS A 189     -17.539  -9.991  24.014  1.00  0.69           O  
ATOM   2815  CB  CYS A 189     -15.763  -8.317  25.824  1.00  0.69           C  
ATOM   2816  SG  CYS A 189     -14.298  -9.403  25.762  1.00  0.69           S  
ATOM   2817  H   CYS A 189     -17.840  -6.916  25.495  1.00  0.69           H  
ATOM   2818  HA  CYS A 189     -15.592  -7.410  23.902  1.00  0.69           H  
ATOM   2819 1HB  CYS A 189     -15.487  -7.398  26.340  1.00  0.69           H  
ATOM   2820 2HB  CYS A 189     -16.526  -8.813  26.424  1.00  0.69           H  
ATOM   2821  HG  CYS A 189     -14.984 -10.526  25.413  1.00  0.69           H  
ATOM   2822  N   THR A 190     -15.681  -9.588  22.813  1.00  0.70           N  
ATOM   2823  CA  THR A 190     -15.686 -10.886  22.172  1.00  0.70           C  
ATOM   2824  C   THR A 190     -14.457 -11.639  22.695  1.00  0.70           C  
ATOM   2825  O   THR A 190     -13.347 -11.131  22.581  1.00  0.70           O  
ATOM   2826  CB  THR A 190     -15.653 -10.795  20.643  1.00  0.70           C  
ATOM   2827  OG1 THR A 190     -16.824 -10.106  20.169  1.00  0.70           O  
ATOM   2828  CG2 THR A 190     -15.608 -12.190  20.057  1.00  0.70           C  
ATOM   2829  H   THR A 190     -14.970  -8.892  22.586  1.00  0.70           H  
ATOM   2830  HA  THR A 190     -16.595 -11.407  22.441  1.00  0.70           H  
ATOM   2831  HB  THR A 190     -14.769 -10.241  20.332  1.00  0.70           H  
ATOM   2832  HG1 THR A 190     -16.863  -9.219  20.553  1.00  0.70           H  
ATOM   2833 1HG2 THR A 190     -15.581 -12.128  18.970  1.00  0.70           H  
ATOM   2834 2HG2 THR A 190     -14.715 -12.706  20.414  1.00  0.70           H  
ATOM   2835 3HG2 THR A 190     -16.493 -12.741  20.367  1.00  0.70           H  
ATOM   2836  N   PRO A 191     -14.623 -12.804  23.335  1.00  0.72           N  
ATOM   2837  CA  PRO A 191     -15.817 -13.571  23.647  1.00  0.72           C  
ATOM   2838  C   PRO A 191     -16.609 -12.840  24.700  1.00  0.72           C  
ATOM   2839  O   PRO A 191     -16.056 -12.020  25.423  1.00  0.72           O  
ATOM   2840  CB  PRO A 191     -15.242 -14.877  24.206  1.00  0.72           C  
ATOM   2841  CG  PRO A 191     -13.909 -14.479  24.775  1.00  0.72           C  
ATOM   2842  CD  PRO A 191     -13.399 -13.400  23.852  1.00  0.72           C  
ATOM   2843  HA  PRO A 191     -16.413 -13.746  22.742  1.00  0.72           H  
ATOM   2844 1HB  PRO A 191     -15.925 -15.287  24.974  1.00  0.72           H  
ATOM   2845 2HB  PRO A 191     -15.165 -15.629  23.408  1.00  0.72           H  
ATOM   2846 1HG  PRO A 191     -14.048 -14.120  25.807  1.00  0.72           H  
ATOM   2847 2HG  PRO A 191     -13.235 -15.347  24.828  1.00  0.72           H  
ATOM   2848 1HD  PRO A 191     -12.831 -12.654  24.417  1.00  0.72           H  
ATOM   2849 2HD  PRO A 191     -12.810 -13.830  23.032  1.00  0.72           H  
ATOM   2850  N   LYS A 192     -17.901 -13.103  24.784  1.00  0.75           N  
ATOM   2851  CA  LYS A 192     -18.683 -12.460  25.829  1.00  0.75           C  
ATOM   2852  C   LYS A 192     -18.123 -12.817  27.199  1.00  0.75           C  
ATOM   2853  O   LYS A 192     -17.931 -14.000  27.497  1.00  0.75           O  
ATOM   2854  CB  LYS A 192     -20.150 -12.886  25.712  1.00  0.75           C  
ATOM   2855  CG  LYS A 192     -21.134 -12.196  26.671  1.00  0.75           C  
ATOM   2856  CD  LYS A 192     -22.567 -12.680  26.392  1.00  0.75           C  
ATOM   2857  CE  LYS A 192     -23.628 -11.928  27.209  1.00  0.75           C  
ATOM   2858  NZ  LYS A 192     -23.573 -12.248  28.660  1.00  0.75           N  
ATOM   2859  H   LYS A 192     -18.341 -13.760  24.157  1.00  0.75           H  
ATOM   2860  HA  LYS A 192     -18.616 -11.378  25.712  1.00  0.75           H  
ATOM   2861 1HB  LYS A 192     -20.496 -12.696  24.696  1.00  0.75           H  
ATOM   2862 2HB  LYS A 192     -20.225 -13.958  25.886  1.00  0.75           H  
ATOM   2863 1HG  LYS A 192     -20.872 -12.426  27.714  1.00  0.75           H  
ATOM   2864 2HG  LYS A 192     -21.082 -11.116  26.534  1.00  0.75           H  
ATOM   2865 1HD  LYS A 192     -22.789 -12.558  25.331  1.00  0.75           H  
ATOM   2866 2HD  LYS A 192     -22.635 -13.740  26.637  1.00  0.75           H  
ATOM   2867 1HE  LYS A 192     -23.486 -10.856  27.080  1.00  0.75           H  
ATOM   2868 2HE  LYS A 192     -24.611 -12.203  26.830  1.00  0.75           H  
ATOM   2869 1HZ  LYS A 192     -24.281 -11.746  29.158  1.00  0.75           H  
ATOM   2870 2HZ  LYS A 192     -23.706 -13.235  28.819  1.00  0.75           H  
ATOM   2871 3HZ  LYS A 192     -22.674 -11.985  29.060  1.00  0.75           H  
ATOM   2872  N   VAL A 193     -17.868 -11.805  28.023  1.00  0.78           N  
ATOM   2873  CA  VAL A 193     -17.366 -12.033  29.369  1.00  0.78           C  
ATOM   2874  C   VAL A 193     -18.242 -11.324  30.382  1.00  0.78           C  
ATOM   2875  O   VAL A 193     -18.410 -10.105  30.321  1.00  0.78           O  
ATOM   2876  CB  VAL A 193     -15.918 -11.537  29.545  1.00  0.78           C  
ATOM   2877  CG1 VAL A 193     -15.497 -11.791  30.933  1.00  0.78           C  
ATOM   2878  CG2 VAL A 193     -14.985 -12.251  28.618  1.00  0.78           C  
ATOM   2879  H   VAL A 193     -18.034 -10.861  27.705  1.00  0.78           H  
ATOM   2880  HA  VAL A 193     -17.393 -13.103  29.577  1.00  0.78           H  
ATOM   2881  HB  VAL A 193     -15.872 -10.460  29.360  1.00  0.78           H  
ATOM   2882 1HG1 VAL A 193     -14.478 -11.455  31.066  1.00  0.78           H  
ATOM   2883 2HG1 VAL A 193     -16.153 -11.275  31.629  1.00  0.78           H  
ATOM   2884 3HG1 VAL A 193     -15.553 -12.838  31.107  1.00  0.78           H  
ATOM   2885 1HG2 VAL A 193     -13.975 -11.884  28.782  1.00  0.78           H  
ATOM   2886 2HG2 VAL A 193     -15.030 -13.320  28.817  1.00  0.78           H  
ATOM   2887 3HG2 VAL A 193     -15.265 -12.065  27.610  1.00  0.78           H  
ATOM   2888  N   ASP A 194     -18.786 -12.088  31.313  1.00  0.83           N  
ATOM   2889  CA  ASP A 194     -19.657 -11.529  32.327  1.00  0.83           C  
ATOM   2890  C   ASP A 194     -18.909 -11.271  33.626  1.00  0.83           C  
ATOM   2891  O   ASP A 194     -18.316 -12.189  34.202  1.00  0.83           O  
ATOM   2892  CB  ASP A 194     -20.838 -12.464  32.576  1.00  0.83           C  
ATOM   2893  CG  ASP A 194     -21.758 -12.569  31.347  1.00  0.83           C  
ATOM   2894  OD1 ASP A 194     -21.650 -11.751  30.453  1.00  0.83           O  
ATOM   2895  OD2 ASP A 194     -22.566 -13.461  31.294  1.00  0.83           O  
ATOM   2896  H   ASP A 194     -18.603 -13.079  31.301  1.00  0.83           H  
ATOM   2897  HA  ASP A 194     -20.043 -10.576  31.967  1.00  0.83           H  
ATOM   2898 1HB  ASP A 194     -20.473 -13.457  32.835  1.00  0.83           H  
ATOM   2899 2HB  ASP A 194     -21.419 -12.095  33.424  1.00  0.83           H  
ATOM   2900  N   PHE A 195     -18.932 -10.022  34.074  1.00  0.87           N  
ATOM   2901  CA  PHE A 195     -18.283  -9.642  35.318  1.00  0.87           C  
ATOM   2902  C   PHE A 195     -19.326  -9.021  36.270  1.00  0.87           C  
ATOM   2903  O   PHE A 195     -20.275  -8.402  35.790  1.00  0.87           O  
ATOM   2904  CB  PHE A 195     -17.227  -8.571  35.084  1.00  0.87           C  
ATOM   2905  CG  PHE A 195     -16.024  -8.876  34.244  1.00  0.87           C  
ATOM   2906  CD1 PHE A 195     -15.976  -8.561  32.907  1.00  0.87           C  
ATOM   2907  CD2 PHE A 195     -14.937  -9.452  34.807  1.00  0.87           C  
ATOM   2908  CE1 PHE A 195     -14.826  -8.802  32.170  1.00  0.87           C  
ATOM   2909  CE2 PHE A 195     -13.804  -9.714  34.095  1.00  0.87           C  
ATOM   2910  CZ  PHE A 195     -13.733  -9.383  32.780  1.00  0.87           C  
ATOM   2911  H   PHE A 195     -19.421  -9.320  33.534  1.00  0.87           H  
ATOM   2912  HA  PHE A 195     -17.813 -10.521  35.742  1.00  0.87           H  
ATOM   2913 1HB  PHE A 195     -17.722  -7.767  34.617  1.00  0.87           H  
ATOM   2914 2HB  PHE A 195     -16.877  -8.200  36.046  1.00  0.87           H  
ATOM   2915  HD1 PHE A 195     -16.847  -8.108  32.439  1.00  0.87           H  
ATOM   2916  HD2 PHE A 195     -14.987  -9.703  35.837  1.00  0.87           H  
ATOM   2917  HE1 PHE A 195     -14.792  -8.540  31.114  1.00  0.87           H  
ATOM   2918  HE2 PHE A 195     -12.964 -10.181  34.583  1.00  0.87           H  
ATOM   2919  HZ  PHE A 195     -12.822  -9.591  32.225  1.00  0.87           H  
ATOM   2920  N   PRO A 196     -19.206  -9.184  37.601  1.00  0.90           N  
ATOM   2921  CA  PRO A 196     -19.968  -8.476  38.624  1.00  0.90           C  
ATOM   2922  C   PRO A 196     -19.708  -6.984  38.492  1.00  0.90           C  
ATOM   2923  O   PRO A 196     -18.598  -6.587  38.130  1.00  0.90           O  
ATOM   2924  CB  PRO A 196     -19.418  -9.049  39.936  1.00  0.90           C  
ATOM   2925  CG  PRO A 196     -18.857 -10.404  39.557  1.00  0.90           C  
ATOM   2926  CD  PRO A 196     -18.324 -10.237  38.142  1.00  0.90           C  
ATOM   2927  HA  PRO A 196     -21.039  -8.702  38.503  1.00  0.90           H  
ATOM   2928 1HB  PRO A 196     -18.650  -8.377  40.343  1.00  0.90           H  
ATOM   2929 2HB  PRO A 196     -20.220  -9.111  40.685  1.00  0.90           H  
ATOM   2930 1HG  PRO A 196     -18.069 -10.700  40.269  1.00  0.90           H  
ATOM   2931 2HG  PRO A 196     -19.644 -11.169  39.624  1.00  0.90           H  
ATOM   2932 1HD  PRO A 196     -17.276  -9.920  38.140  1.00  0.90           H  
ATOM   2933 2HD  PRO A 196     -18.479 -11.196  37.629  1.00  0.90           H  
ATOM   2934  N   GLN A 197     -20.663  -6.147  38.886  1.00  0.91           N  
ATOM   2935  CA  GLN A 197     -20.467  -4.696  38.767  1.00  0.91           C  
ATOM   2936  C   GLN A 197     -19.258  -4.190  39.563  1.00  0.91           C  
ATOM   2937  O   GLN A 197     -18.561  -3.261  39.139  1.00  0.91           O  
ATOM   2938  CB  GLN A 197     -21.725  -3.956  39.231  1.00  0.91           C  
ATOM   2939  CG  GLN A 197     -22.947  -4.115  38.323  1.00  0.91           C  
ATOM   2940  CD  GLN A 197     -22.755  -3.479  36.953  1.00  0.91           C  
ATOM   2941  OE1 GLN A 197     -22.262  -2.357  36.853  1.00  0.91           O  
ATOM   2942  NE2 GLN A 197     -23.159  -4.189  35.900  1.00  0.91           N  
ATOM   2943  H   GLN A 197     -21.550  -6.508  39.209  1.00  0.91           H  
ATOM   2944  HA  GLN A 197     -20.298  -4.462  37.724  1.00  0.91           H  
ATOM   2945 1HB  GLN A 197     -22.001  -4.301  40.228  1.00  0.91           H  
ATOM   2946 2HB  GLN A 197     -21.504  -2.891  39.311  1.00  0.91           H  
ATOM   2947 1HG  GLN A 197     -23.137  -5.179  38.177  1.00  0.91           H  
ATOM   2948 2HG  GLN A 197     -23.808  -3.644  38.801  1.00  0.91           H  
ATOM   2949 1HE2 GLN A 197     -23.061  -3.827  34.972  1.00  0.91           H  
ATOM   2950 2HE2 GLN A 197     -23.560  -5.097  36.033  1.00  0.91           H  
ATOM   2951  N   ASP A 198     -18.966  -4.810  40.702  1.00  0.91           N  
ATOM   2952  CA  ASP A 198     -17.810  -4.377  41.482  1.00  0.91           C  
ATOM   2953  C   ASP A 198     -16.506  -4.583  40.699  1.00  0.91           C  
ATOM   2954  O   ASP A 198     -15.548  -3.811  40.837  1.00  0.91           O  
ATOM   2955  CB  ASP A 198     -17.741  -5.130  42.806  1.00  0.91           C  
ATOM   2956  CG  ASP A 198     -18.829  -4.708  43.782  1.00  0.91           C  
ATOM   2957  OD1 ASP A 198     -19.464  -3.704  43.547  1.00  0.91           O  
ATOM   2958  OD2 ASP A 198     -19.021  -5.398  44.752  1.00  0.91           O  
ATOM   2959  H   ASP A 198     -19.545  -5.572  41.024  1.00  0.91           H  
ATOM   2960  HA  ASP A 198     -17.915  -3.312  41.693  1.00  0.91           H  
ATOM   2961 1HB  ASP A 198     -17.831  -6.201  42.619  1.00  0.91           H  
ATOM   2962 2HB  ASP A 198     -16.769  -4.961  43.270  1.00  0.91           H  
ATOM   2963  N   GLN A 199     -16.467  -5.649  39.893  1.00  0.89           N  
ATOM   2964  CA  GLN A 199     -15.280  -5.997  39.140  1.00  0.89           C  
ATOM   2965  C   GLN A 199     -15.237  -5.149  37.885  1.00  0.89           C  
ATOM   2966  O   GLN A 199     -14.163  -4.741  37.462  1.00  0.89           O  
ATOM   2967  CB  GLN A 199     -15.213  -7.499  38.875  1.00  0.89           C  
ATOM   2968  CG  GLN A 199     -13.923  -7.979  38.222  1.00  0.89           C  
ATOM   2969  CD  GLN A 199     -13.786  -9.513  38.261  1.00  0.89           C  
ATOM   2970  OE1 GLN A 199     -14.757 -10.257  38.101  1.00  0.89           O  
ATOM   2971  NE2 GLN A 199     -12.574  -9.986  38.483  1.00  0.89           N  
ATOM   2972  H   GLN A 199     -17.300  -6.208  39.751  1.00  0.89           H  
ATOM   2973  HA  GLN A 199     -14.407  -5.743  39.739  1.00  0.89           H  
ATOM   2974 1HB  GLN A 199     -15.342  -8.038  39.812  1.00  0.89           H  
ATOM   2975 2HB  GLN A 199     -16.044  -7.775  38.230  1.00  0.89           H  
ATOM   2976 1HG  GLN A 199     -13.930  -7.657  37.179  1.00  0.89           H  
ATOM   2977 2HG  GLN A 199     -13.070  -7.541  38.742  1.00  0.89           H  
ATOM   2978 1HE2 GLN A 199     -12.421 -10.975  38.527  1.00  0.89           H  
ATOM   2979 2HE2 GLN A 199     -11.811  -9.355  38.617  1.00  0.89           H  
ATOM   2980  N   LEU A 200     -16.403  -4.845  37.298  1.00  0.86           N  
ATOM   2981  CA  LEU A 200     -16.421  -3.967  36.126  1.00  0.86           C  
ATOM   2982  C   LEU A 200     -15.878  -2.599  36.509  1.00  0.86           C  
ATOM   2983  O   LEU A 200     -15.160  -1.953  35.737  1.00  0.86           O  
ATOM   2984  CB  LEU A 200     -17.831  -3.775  35.571  1.00  0.86           C  
ATOM   2985  CG  LEU A 200     -18.446  -4.950  34.902  1.00  0.86           C  
ATOM   2986  CD1 LEU A 200     -19.881  -4.647  34.583  1.00  0.86           C  
ATOM   2987  CD2 LEU A 200     -17.661  -5.232  33.629  1.00  0.86           C  
ATOM   2988  H   LEU A 200     -17.271  -5.238  37.664  1.00  0.86           H  
ATOM   2989  HA  LEU A 200     -15.790  -4.401  35.354  1.00  0.86           H  
ATOM   2990 1HB  LEU A 200     -18.490  -3.463  36.381  1.00  0.86           H  
ATOM   2991 2HB  LEU A 200     -17.794  -2.990  34.845  1.00  0.86           H  
ATOM   2992  HG  LEU A 200     -18.425  -5.809  35.571  1.00  0.86           H  
ATOM   2993 1HD1 LEU A 200     -20.334  -5.510  34.096  1.00  0.86           H  
ATOM   2994 2HD1 LEU A 200     -20.406  -4.434  35.491  1.00  0.86           H  
ATOM   2995 3HD1 LEU A 200     -19.936  -3.782  33.923  1.00  0.86           H  
ATOM   2996 1HD2 LEU A 200     -18.099  -6.080  33.109  1.00  0.86           H  
ATOM   2997 2HD2 LEU A 200     -17.699  -4.357  32.983  1.00  0.86           H  
ATOM   2998 3HD2 LEU A 200     -16.627  -5.454  33.884  1.00  0.86           H  
ATOM   2999  N   THR A 201     -16.208  -2.155  37.722  1.00  0.82           N  
ATOM   3000  CA  THR A 201     -15.713  -0.884  38.204  1.00  0.82           C  
ATOM   3001  C   THR A 201     -14.191  -0.938  38.369  1.00  0.82           C  
ATOM   3002  O   THR A 201     -13.479  -0.063  37.862  1.00  0.82           O  
ATOM   3003  CB  THR A 201     -16.379  -0.517  39.540  1.00  0.82           C  
ATOM   3004  OG1 THR A 201     -17.803  -0.405  39.354  1.00  0.82           O  
ATOM   3005  CG2 THR A 201     -15.830   0.794  40.046  1.00  0.82           C  
ATOM   3006  H   THR A 201     -16.842  -2.701  38.310  1.00  0.82           H  
ATOM   3007  HA  THR A 201     -15.945  -0.112  37.477  1.00  0.82           H  
ATOM   3008  HB  THR A 201     -16.180  -1.301  40.271  1.00  0.82           H  
ATOM   3009  HG1 THR A 201     -18.172  -1.298  39.161  1.00  0.82           H  
ATOM   3010 1HG2 THR A 201     -16.306   1.043  40.993  1.00  0.82           H  
ATOM   3011 2HG2 THR A 201     -14.753   0.702  40.193  1.00  0.82           H  
ATOM   3012 3HG2 THR A 201     -16.033   1.578  39.319  1.00  0.82           H  
ATOM   3013  N   ALA A 202     -13.683  -1.988  39.042  1.00  0.80           N  
ATOM   3014  CA  ALA A 202     -12.239  -2.136  39.242  1.00  0.80           C  
ATOM   3015  C   ALA A 202     -11.494  -2.257  37.910  1.00  0.80           C  
ATOM   3016  O   ALA A 202     -10.443  -1.641  37.713  1.00  0.80           O  
ATOM   3017  CB  ALA A 202     -11.963  -3.365  40.092  1.00  0.80           C  
ATOM   3018  H   ALA A 202     -14.314  -2.678  39.454  1.00  0.80           H  
ATOM   3019  HA  ALA A 202     -11.876  -1.248  39.757  1.00  0.80           H  
ATOM   3020 1HB  ALA A 202     -10.893  -3.460  40.261  1.00  0.80           H  
ATOM   3021 2HB  ALA A 202     -12.480  -3.268  41.048  1.00  0.80           H  
ATOM   3022 3HB  ALA A 202     -12.330  -4.249  39.572  1.00  0.80           H  
ATOM   3023  N   LEU A 203     -12.077  -3.013  36.985  1.00  0.78           N  
ATOM   3024  CA  LEU A 203     -11.555  -3.236  35.646  1.00  0.78           C  
ATOM   3025  C   LEU A 203     -11.443  -1.945  34.888  1.00  0.78           C  
ATOM   3026  O   LEU A 203     -10.378  -1.615  34.365  1.00  0.78           O  
ATOM   3027  CB  LEU A 203     -12.478  -4.228  34.934  1.00  0.78           C  
ATOM   3028  CG  LEU A 203     -12.292  -4.522  33.452  1.00  0.78           C  
ATOM   3029  CD1 LEU A 203     -10.916  -5.053  33.155  1.00  0.78           C  
ATOM   3030  CD2 LEU A 203     -13.361  -5.545  33.080  1.00  0.78           C  
ATOM   3031  H   LEU A 203     -12.937  -3.488  37.224  1.00  0.78           H  
ATOM   3032  HA  LEU A 203     -10.561  -3.675  35.732  1.00  0.78           H  
ATOM   3033 1HB  LEU A 203     -12.429  -5.176  35.463  1.00  0.78           H  
ATOM   3034 2HB  LEU A 203     -13.485  -3.855  35.041  1.00  0.78           H  
ATOM   3035  HG  LEU A 203     -12.439  -3.611  32.873  1.00  0.78           H  
ATOM   3036 1HD1 LEU A 203     -10.830  -5.264  32.093  1.00  0.78           H  
ATOM   3037 2HD1 LEU A 203     -10.185  -4.298  33.440  1.00  0.78           H  
ATOM   3038 3HD1 LEU A 203     -10.730  -5.941  33.695  1.00  0.78           H  
ATOM   3039 1HD2 LEU A 203     -13.294  -5.779  32.045  1.00  0.78           H  
ATOM   3040 2HD2 LEU A 203     -13.217  -6.451  33.665  1.00  0.78           H  
ATOM   3041 3HD2 LEU A 203     -14.340  -5.133  33.292  1.00  0.78           H  
ATOM   3042  N   THR A 204     -12.521  -1.176  34.875  1.00  0.78           N  
ATOM   3043  CA  THR A 204     -12.516   0.078  34.169  1.00  0.78           C  
ATOM   3044  C   THR A 204     -11.435   0.984  34.725  1.00  0.78           C  
ATOM   3045  O   THR A 204     -10.659   1.565  33.968  1.00  0.78           O  
ATOM   3046  CB  THR A 204     -13.862   0.774  34.303  1.00  0.78           C  
ATOM   3047  OG1 THR A 204     -14.889  -0.045  33.726  1.00  0.78           O  
ATOM   3048  CG2 THR A 204     -13.779   2.101  33.623  1.00  0.78           C  
ATOM   3049  H   THR A 204     -13.379  -1.481  35.334  1.00  0.78           H  
ATOM   3050  HA  THR A 204     -12.307  -0.110  33.118  1.00  0.78           H  
ATOM   3051  HB  THR A 204     -14.090   0.924  35.360  1.00  0.78           H  
ATOM   3052  HG1 THR A 204     -15.026  -0.829  34.318  1.00  0.78           H  
ATOM   3053 1HG2 THR A 204     -14.697   2.613  33.729  1.00  0.78           H  
ATOM   3054 2HG2 THR A 204     -12.994   2.680  34.095  1.00  0.78           H  
ATOM   3055 3HG2 THR A 204     -13.549   1.968  32.573  1.00  0.78           H  
ATOM   3056  N   GLY A 205     -11.352   1.074  36.055  1.00  0.78           N  
ATOM   3057  CA  GLY A 205     -10.351   1.902  36.708  1.00  0.78           C  
ATOM   3058  C   GLY A 205      -8.946   1.498  36.274  1.00  0.78           C  
ATOM   3059  O   GLY A 205      -8.139   2.336  35.865  1.00  0.78           O  
ATOM   3060  H   GLY A 205     -12.021   0.565  36.635  1.00  0.78           H  
ATOM   3061 1HA  GLY A 205     -10.530   2.950  36.463  1.00  0.78           H  
ATOM   3062 2HA  GLY A 205     -10.449   1.796  37.788  1.00  0.78           H  
ATOM   3063  N   ARG A 206      -8.647   0.200  36.348  1.00  0.80           N  
ATOM   3064  CA  ARG A 206      -7.328  -0.298  35.975  1.00  0.80           C  
ATOM   3065  C   ARG A 206      -7.001  -0.007  34.514  1.00  0.80           C  
ATOM   3066  O   ARG A 206      -5.864   0.334  34.186  1.00  0.80           O  
ATOM   3067  CB  ARG A 206      -7.256  -1.787  36.231  1.00  0.80           C  
ATOM   3068  CG  ARG A 206      -7.220  -2.168  37.701  1.00  0.80           C  
ATOM   3069  CD  ARG A 206      -7.293  -3.632  37.900  1.00  0.80           C  
ATOM   3070  NE  ARG A 206      -7.300  -3.972  39.316  1.00  0.80           N  
ATOM   3071  CZ  ARG A 206      -7.432  -5.215  39.814  1.00  0.80           C  
ATOM   3072  NH1 ARG A 206      -7.555  -6.241  39.009  1.00  0.80           N  
ATOM   3073  NH2 ARG A 206      -7.432  -5.404  41.122  1.00  0.80           N  
ATOM   3074  H   ARG A 206      -9.347  -0.459  36.693  1.00  0.80           H  
ATOM   3075  HA  ARG A 206      -6.587   0.198  36.600  1.00  0.80           H  
ATOM   3076 1HB  ARG A 206      -8.121  -2.274  35.776  1.00  0.80           H  
ATOM   3077 2HB  ARG A 206      -6.374  -2.184  35.764  1.00  0.80           H  
ATOM   3078 1HG  ARG A 206      -6.284  -1.818  38.132  1.00  0.80           H  
ATOM   3079 2HG  ARG A 206      -8.047  -1.702  38.225  1.00  0.80           H  
ATOM   3080 1HD  ARG A 206      -8.214  -4.009  37.452  1.00  0.80           H  
ATOM   3081 2HD  ARG A 206      -6.434  -4.111  37.433  1.00  0.80           H  
ATOM   3082  HE  ARG A 206      -7.205  -3.212  39.977  1.00  0.80           H  
ATOM   3083 1HH1 ARG A 206      -7.550  -6.099  38.008  1.00  0.80           H  
ATOM   3084 2HH1 ARG A 206      -7.643  -7.170  39.396  1.00  0.80           H  
ATOM   3085 1HH2 ARG A 206      -7.335  -4.615  41.746  1.00  0.80           H  
ATOM   3086 2HH2 ARG A 206      -7.527  -6.336  41.498  1.00  0.80           H  
ATOM   3087  N   ILE A 207      -7.995  -0.092  33.635  1.00  0.83           N  
ATOM   3088  CA  ILE A 207      -7.763   0.225  32.237  1.00  0.83           C  
ATOM   3089  C   ILE A 207      -7.473   1.719  32.071  1.00  0.83           C  
ATOM   3090  O   ILE A 207      -6.452   2.106  31.496  1.00  0.83           O  
ATOM   3091  CB  ILE A 207      -8.990  -0.175  31.378  1.00  0.83           C  
ATOM   3092  CG1 ILE A 207      -9.143  -1.698  31.374  1.00  0.83           C  
ATOM   3093  CG2 ILE A 207      -8.842   0.355  29.925  1.00  0.83           C  
ATOM   3094  CD1 ILE A 207     -10.475  -2.195  30.842  1.00  0.83           C  
ATOM   3095  H   ILE A 207      -8.918  -0.402  33.940  1.00  0.83           H  
ATOM   3096  HA  ILE A 207      -6.898  -0.334  31.891  1.00  0.83           H  
ATOM   3097  HB  ILE A 207      -9.890   0.245  31.828  1.00  0.83           H  
ATOM   3098 1HG1 ILE A 207      -8.371  -2.089  30.757  1.00  0.83           H  
ATOM   3099 2HG1 ILE A 207      -8.998  -2.079  32.381  1.00  0.83           H  
ATOM   3100 1HG2 ILE A 207      -9.720   0.071  29.345  1.00  0.83           H  
ATOM   3101 2HG2 ILE A 207      -8.756   1.442  29.938  1.00  0.83           H  
ATOM   3102 3HG2 ILE A 207      -7.949  -0.074  29.466  1.00  0.83           H  
ATOM   3103 1HD1 ILE A 207     -10.487  -3.279  30.845  1.00  0.83           H  
ATOM   3104 2HD1 ILE A 207     -11.271  -1.822  31.479  1.00  0.83           H  
ATOM   3105 3HD1 ILE A 207     -10.621  -1.839  29.829  1.00  0.83           H  
ATOM   3106  N   GLN A 208      -8.324   2.564  32.659  1.00  0.88           N  
ATOM   3107  CA  GLN A 208      -8.203   4.015  32.516  1.00  0.88           C  
ATOM   3108  C   GLN A 208      -6.908   4.584  33.070  1.00  0.88           C  
ATOM   3109  O   GLN A 208      -6.281   5.445  32.456  1.00  0.88           O  
ATOM   3110  CB  GLN A 208      -9.343   4.712  33.269  1.00  0.88           C  
ATOM   3111  CG  GLN A 208     -10.711   4.558  32.675  1.00  0.88           C  
ATOM   3112  CD  GLN A 208     -11.792   5.181  33.512  1.00  0.88           C  
ATOM   3113  OE1 GLN A 208     -11.681   5.375  34.731  1.00  0.88           O  
ATOM   3114  NE2 GLN A 208     -12.875   5.513  32.839  1.00  0.88           N  
ATOM   3115  H   GLN A 208      -9.112   2.186  33.182  1.00  0.88           H  
ATOM   3116  HA  GLN A 208      -8.264   4.256  31.458  1.00  0.88           H  
ATOM   3117 1HB  GLN A 208      -9.383   4.323  34.289  1.00  0.88           H  
ATOM   3118 2HB  GLN A 208      -9.126   5.776  33.335  1.00  0.88           H  
ATOM   3119 1HG  GLN A 208     -10.732   5.083  31.761  1.00  0.88           H  
ATOM   3120 2HG  GLN A 208     -10.938   3.513  32.505  1.00  0.88           H  
ATOM   3121 1HE2 GLN A 208     -13.649   5.949  33.295  1.00  0.88           H  
ATOM   3122 2HE2 GLN A 208     -12.911   5.326  31.835  1.00  0.88           H  
ATOM   3123  N   GLU A 209      -6.476   4.071  34.206  1.00  0.93           N  
ATOM   3124  CA  GLU A 209      -5.293   4.586  34.863  1.00  0.93           C  
ATOM   3125  C   GLU A 209      -4.017   3.833  34.536  1.00  0.93           C  
ATOM   3126  O   GLU A 209      -2.974   4.135  35.118  1.00  0.93           O  
ATOM   3127  CB  GLU A 209      -5.512   4.609  36.374  1.00  0.93           C  
ATOM   3128  CG  GLU A 209      -6.621   5.569  36.832  1.00  0.93           C  
ATOM   3129  CD  GLU A 209      -6.292   7.025  36.535  1.00  0.93           C  
ATOM   3130  OE1 GLU A 209      -5.170   7.412  36.779  1.00  0.93           O  
ATOM   3131  OE2 GLU A 209      -7.159   7.747  36.091  1.00  0.93           O  
ATOM   3132  H   GLU A 209      -7.019   3.339  34.668  1.00  0.93           H  
ATOM   3133  HA  GLU A 209      -5.156   5.615  34.535  1.00  0.93           H  
ATOM   3134 1HB  GLU A 209      -5.776   3.605  36.715  1.00  0.93           H  
ATOM   3135 2HB  GLU A 209      -4.585   4.893  36.874  1.00  0.93           H  
ATOM   3136 1HG  GLU A 209      -7.549   5.301  36.319  1.00  0.93           H  
ATOM   3137 2HG  GLU A 209      -6.779   5.444  37.902  1.00  0.93           H  
ATOM   3138  N   ALA A 210      -4.067   2.876  33.606  1.00  0.98           N  
ATOM   3139  CA  ALA A 210      -2.877   2.093  33.305  1.00  0.98           C  
ATOM   3140  C   ALA A 210      -1.725   2.978  32.852  1.00  0.98           C  
ATOM   3141  O   ALA A 210      -0.574   2.754  33.223  1.00  0.98           O  
ATOM   3142  CB  ALA A 210      -3.192   1.083  32.227  1.00  0.98           C  
ATOM   3143  H   ALA A 210      -4.935   2.671  33.105  1.00  0.98           H  
ATOM   3144  HA  ALA A 210      -2.574   1.572  34.213  1.00  0.98           H  
ATOM   3145 1HB  ALA A 210      -2.314   0.480  32.013  1.00  0.98           H  
ATOM   3146 2HB  ALA A 210      -4.000   0.449  32.560  1.00  0.98           H  
ATOM   3147 3HB  ALA A 210      -3.496   1.618  31.348  1.00  0.98           H  
ATOM   3148  N   GLY A 211      -2.027   4.025  32.088  1.00  1.03           N  
ATOM   3149  CA  GLY A 211      -0.983   4.921  31.612  1.00  1.03           C  
ATOM   3150  C   GLY A 211      -0.242   5.537  32.791  1.00  1.03           C  
ATOM   3151  O   GLY A 211       0.991   5.487  32.862  1.00  1.03           O  
ATOM   3152  H   GLY A 211      -2.991   4.188  31.833  1.00  1.03           H  
ATOM   3153 1HA  GLY A 211      -0.281   4.369  30.987  1.00  1.03           H  
ATOM   3154 2HA  GLY A 211      -1.426   5.706  31.000  1.00  1.03           H  
ATOM   3155  N   THR A 212      -1.013   6.110  33.713  1.00  1.07           N  
ATOM   3156  CA  THR A 212      -0.486   6.776  34.893  1.00  1.07           C  
ATOM   3157  C   THR A 212       0.291   5.813  35.777  1.00  1.07           C  
ATOM   3158  O   THR A 212       1.362   6.157  36.283  1.00  1.07           O  
ATOM   3159  CB  THR A 212      -1.611   7.404  35.726  1.00  1.07           C  
ATOM   3160  OG1 THR A 212      -2.308   8.394  34.956  1.00  1.07           O  
ATOM   3161  CG2 THR A 212      -1.032   8.045  36.962  1.00  1.07           C  
ATOM   3162  H   THR A 212      -2.016   6.073  33.590  1.00  1.07           H  
ATOM   3163  HA  THR A 212       0.193   7.564  34.570  1.00  1.07           H  
ATOM   3164  HB  THR A 212      -2.322   6.622  36.020  1.00  1.07           H  
ATOM   3165  HG1 THR A 212      -3.132   8.621  35.421  1.00  1.07           H  
ATOM   3166 1HG2 THR A 212      -1.837   8.477  37.557  1.00  1.07           H  
ATOM   3167 2HG2 THR A 212      -0.522   7.292  37.534  1.00  1.07           H  
ATOM   3168 3HG2 THR A 212      -0.328   8.824  36.677  1.00  1.07           H  
ATOM   3169  N   GLU A 213      -0.240   4.604  35.974  1.00  1.09           N  
ATOM   3170  CA  GLU A 213       0.432   3.651  36.845  1.00  1.09           C  
ATOM   3171  C   GLU A 213       1.807   3.284  36.296  1.00  1.09           C  
ATOM   3172  O   GLU A 213       2.772   3.180  37.060  1.00  1.09           O  
ATOM   3173  CB  GLU A 213      -0.428   2.398  37.032  1.00  1.09           C  
ATOM   3174  CG  GLU A 213      -1.706   2.597  37.888  1.00  1.09           C  
ATOM   3175  CD  GLU A 213      -1.422   2.906  39.360  1.00  1.09           C  
ATOM   3176  OE1 GLU A 213      -0.688   2.173  39.972  1.00  1.09           O  
ATOM   3177  OE2 GLU A 213      -1.940   3.887  39.869  1.00  1.09           O  
ATOM   3178  H   GLU A 213      -1.130   4.362  35.536  1.00  1.09           H  
ATOM   3179  HA  GLU A 213       0.573   4.116  37.817  1.00  1.09           H  
ATOM   3180 1HB  GLU A 213      -0.746   2.038  36.050  1.00  1.09           H  
ATOM   3181 2HB  GLU A 213       0.169   1.612  37.489  1.00  1.09           H  
ATOM   3182 1HG  GLU A 213      -2.277   3.424  37.470  1.00  1.09           H  
ATOM   3183 2HG  GLU A 213      -2.320   1.700  37.817  1.00  1.09           H  
ATOM   3184  N   VAL A 214       1.927   3.160  34.973  1.00  1.10           N  
ATOM   3185  CA  VAL A 214       3.225   2.870  34.382  1.00  1.10           C  
ATOM   3186  C   VAL A 214       4.182   4.038  34.581  1.00  1.10           C  
ATOM   3187  O   VAL A 214       5.345   3.837  34.939  1.00  1.10           O  
ATOM   3188  CB  VAL A 214       3.111   2.537  32.898  1.00  1.10           C  
ATOM   3189  CG1 VAL A 214       4.495   2.437  32.315  1.00  1.10           C  
ATOM   3190  CG2 VAL A 214       2.378   1.215  32.739  1.00  1.10           C  
ATOM   3191  H   VAL A 214       1.099   3.234  34.375  1.00  1.10           H  
ATOM   3192  HA  VAL A 214       3.637   1.996  34.884  1.00  1.10           H  
ATOM   3193  HB  VAL A 214       2.567   3.332  32.379  1.00  1.10           H  
ATOM   3194 1HG1 VAL A 214       4.435   2.195  31.270  1.00  1.10           H  
ATOM   3195 2HG1 VAL A 214       5.008   3.388  32.443  1.00  1.10           H  
ATOM   3196 3HG1 VAL A 214       5.038   1.655  32.837  1.00  1.10           H  
ATOM   3197 1HG2 VAL A 214       2.294   0.960  31.693  1.00  1.10           H  
ATOM   3198 2HG2 VAL A 214       2.931   0.434  33.258  1.00  1.10           H  
ATOM   3199 3HG2 VAL A 214       1.387   1.297  33.169  1.00  1.10           H  
ATOM   3200  N   VAL A 215       3.687   5.257  34.379  1.00  1.10           N  
ATOM   3201  CA  VAL A 215       4.517   6.438  34.561  1.00  1.10           C  
ATOM   3202  C   VAL A 215       5.031   6.519  35.994  1.00  1.10           C  
ATOM   3203  O   VAL A 215       6.204   6.837  36.236  1.00  1.10           O  
ATOM   3204  CB  VAL A 215       3.726   7.708  34.216  1.00  1.10           C  
ATOM   3205  CG1 VAL A 215       4.492   8.904  34.609  1.00  1.10           C  
ATOM   3206  CG2 VAL A 215       3.473   7.747  32.745  1.00  1.10           C  
ATOM   3207  H   VAL A 215       2.718   5.363  34.072  1.00  1.10           H  
ATOM   3208  HA  VAL A 215       5.367   6.366  33.889  1.00  1.10           H  
ATOM   3209  HB  VAL A 215       2.786   7.706  34.761  1.00  1.10           H  
ATOM   3210 1HG1 VAL A 215       3.921   9.799  34.363  1.00  1.10           H  
ATOM   3211 2HG1 VAL A 215       4.670   8.860  35.675  1.00  1.10           H  
ATOM   3212 3HG1 VAL A 215       5.440   8.914  34.068  1.00  1.10           H  
ATOM   3213 1HG2 VAL A 215       2.912   8.647  32.493  1.00  1.10           H  
ATOM   3214 2HG2 VAL A 215       4.430   7.760  32.226  1.00  1.10           H  
ATOM   3215 3HG2 VAL A 215       2.915   6.876  32.456  1.00  1.10           H  
ATOM   3216  N   LYS A 216       4.157   6.246  36.968  1.00  1.11           N  
ATOM   3217  CA  LYS A 216       4.603   6.258  38.353  1.00  1.11           C  
ATOM   3218  C   LYS A 216       5.632   5.153  38.606  1.00  1.11           C  
ATOM   3219  O   LYS A 216       6.659   5.393  39.241  1.00  1.11           O  
ATOM   3220  CB  LYS A 216       3.426   6.084  39.311  1.00  1.11           C  
ATOM   3221  CG  LYS A 216       2.484   7.279  39.410  1.00  1.11           C  
ATOM   3222  CD  LYS A 216       1.505   7.089  40.566  1.00  1.11           C  
ATOM   3223  CE  LYS A 216       0.547   5.948  40.278  1.00  1.11           C  
ATOM   3224  NZ  LYS A 216      -0.499   5.790  41.325  1.00  1.11           N  
ATOM   3225  H   LYS A 216       3.188   6.024  36.738  1.00  1.11           H  
ATOM   3226  HA  LYS A 216       5.078   7.217  38.554  1.00  1.11           H  
ATOM   3227 1HB  LYS A 216       2.830   5.225  38.986  1.00  1.11           H  
ATOM   3228 2HB  LYS A 216       3.799   5.862  40.309  1.00  1.11           H  
ATOM   3229 1HG  LYS A 216       3.063   8.190  39.567  1.00  1.11           H  
ATOM   3230 2HG  LYS A 216       1.930   7.378  38.478  1.00  1.11           H  
ATOM   3231 1HD  LYS A 216       2.053   6.875  41.483  1.00  1.11           H  
ATOM   3232 2HD  LYS A 216       0.929   8.002  40.707  1.00  1.11           H  
ATOM   3233 1HE  LYS A 216       0.060   6.128  39.336  1.00  1.11           H  
ATOM   3234 2HE  LYS A 216       1.111   5.016  40.205  1.00  1.11           H  
ATOM   3235 1HZ  LYS A 216      -1.093   5.003  41.022  1.00  1.11           H  
ATOM   3236 2HZ  LYS A 216      -0.081   5.585  42.216  1.00  1.11           H  
ATOM   3237 3HZ  LYS A 216      -1.053   6.624  41.393  1.00  1.11           H  
ATOM   3238  N   ALA A 217       5.404   3.960  38.038  1.00  1.14           N  
ATOM   3239  CA  ALA A 217       6.306   2.818  38.204  1.00  1.14           C  
ATOM   3240  C   ALA A 217       7.706   3.131  37.690  1.00  1.14           C  
ATOM   3241  O   ALA A 217       8.707   2.694  38.261  1.00  1.14           O  
ATOM   3242  CB  ALA A 217       5.758   1.608  37.468  1.00  1.14           C  
ATOM   3243  H   ALA A 217       4.543   3.813  37.512  1.00  1.14           H  
ATOM   3244  HA  ALA A 217       6.373   2.594  39.267  1.00  1.14           H  
ATOM   3245 1HB  ALA A 217       6.420   0.759  37.620  1.00  1.14           H  
ATOM   3246 2HB  ALA A 217       4.764   1.373  37.850  1.00  1.14           H  
ATOM   3247 3HB  ALA A 217       5.693   1.828  36.408  1.00  1.14           H  
ATOM   3248  N   LYS A 218       7.765   3.922  36.625  1.00  1.17           N  
ATOM   3249  CA  LYS A 218       9.006   4.332  35.992  1.00  1.17           C  
ATOM   3250  C   LYS A 218       9.576   5.624  36.583  1.00  1.17           C  
ATOM   3251  O   LYS A 218      10.574   6.151  36.088  1.00  1.17           O  
ATOM   3252  CB  LYS A 218       8.787   4.471  34.489  1.00  1.17           C  
ATOM   3253  CG  LYS A 218       8.499   3.155  33.783  1.00  1.17           C  
ATOM   3254  CD  LYS A 218       8.295   3.365  32.303  1.00  1.17           C  
ATOM   3255  CE  LYS A 218       8.067   2.048  31.574  1.00  1.17           C  
ATOM   3256  NZ  LYS A 218       9.291   1.199  31.557  1.00  1.17           N  
ATOM   3257  H   LYS A 218       6.885   4.211  36.192  1.00  1.17           H  
ATOM   3258  HA  LYS A 218       9.742   3.546  36.156  1.00  1.17           H  
ATOM   3259 1HB  LYS A 218       7.928   5.133  34.311  1.00  1.17           H  
ATOM   3260 2HB  LYS A 218       9.649   4.922  34.027  1.00  1.17           H  
ATOM   3261 1HG  LYS A 218       9.325   2.464  33.942  1.00  1.17           H  
ATOM   3262 2HG  LYS A 218       7.592   2.716  34.204  1.00  1.17           H  
ATOM   3263 1HD  LYS A 218       7.420   3.998  32.158  1.00  1.17           H  
ATOM   3264 2HD  LYS A 218       9.159   3.871  31.877  1.00  1.17           H  
ATOM   3265 1HE  LYS A 218       7.276   1.502  32.068  1.00  1.17           H  
ATOM   3266 2HE  LYS A 218       7.767   2.255  30.551  1.00  1.17           H  
ATOM   3267 1HZ  LYS A 218       9.095   0.340  31.065  1.00  1.17           H  
ATOM   3268 2HZ  LYS A 218      10.033   1.695  31.085  1.00  1.17           H  
ATOM   3269 3HZ  LYS A 218       9.573   0.989  32.504  1.00  1.17           H  
ATOM   3270  N   ALA A 219       8.918   6.162  37.612  1.00  1.22           N  
ATOM   3271  CA  ALA A 219       9.303   7.393  38.294  1.00  1.22           C  
ATOM   3272  C   ALA A 219       9.434   8.567  37.335  1.00  1.22           C  
ATOM   3273  O   ALA A 219      10.304   9.422  37.503  1.00  1.22           O  
ATOM   3274  CB  ALA A 219      10.614   7.191  39.036  1.00  1.22           C  
ATOM   3275  H   ALA A 219       8.103   5.683  37.986  1.00  1.22           H  
ATOM   3276  HA  ALA A 219       8.516   7.629  39.012  1.00  1.22           H  
ATOM   3277 1HB  ALA A 219      10.868   8.103  39.572  1.00  1.22           H  
ATOM   3278 2HB  ALA A 219      10.503   6.370  39.746  1.00  1.22           H  
ATOM   3279 3HB  ALA A 219      11.408   6.955  38.332  1.00  1.22           H  
ATOM   3280  N   GLY A 220       8.576   8.607  36.321  1.00  1.26           N  
ATOM   3281  CA  GLY A 220       8.590   9.683  35.344  1.00  1.26           C  
ATOM   3282  C   GLY A 220       9.616   9.507  34.234  1.00  1.26           C  
ATOM   3283  O   GLY A 220       9.698  10.345  33.328  1.00  1.26           O  
ATOM   3284  H   GLY A 220       7.864   7.876  36.240  1.00  1.26           H  
ATOM   3285 1HA  GLY A 220       7.607   9.749  34.887  1.00  1.26           H  
ATOM   3286 2HA  GLY A 220       8.774  10.626  35.855  1.00  1.26           H  
ATOM   3287  N   ALA A 221      10.399   8.428  34.260  1.00  1.29           N  
ATOM   3288  CA  ALA A 221      11.398   8.212  33.221  1.00  1.29           C  
ATOM   3289  C   ALA A 221      10.726   8.107  31.855  1.00  1.29           C  
ATOM   3290  O   ALA A 221      11.278   8.535  30.839  1.00  1.29           O  
ATOM   3291  CB  ALA A 221      12.206   6.961  33.509  1.00  1.29           C  
ATOM   3292  H   ALA A 221      10.329   7.749  35.019  1.00  1.29           H  
ATOM   3293  HA  ALA A 221      12.069   9.070  33.210  1.00  1.29           H  
ATOM   3294 1HB  ALA A 221      12.960   6.829  32.736  1.00  1.29           H  
ATOM   3295 2HB  ALA A 221      12.690   7.060  34.481  1.00  1.29           H  
ATOM   3296 3HB  ALA A 221      11.552   6.101  33.522  1.00  1.29           H  
ATOM   3297  N   GLY A 222       9.520   7.549  31.844  1.00  1.28           N  
ATOM   3298  CA  GLY A 222       8.759   7.338  30.627  1.00  1.28           C  
ATOM   3299  C   GLY A 222       7.402   6.722  30.935  1.00  1.28           C  
ATOM   3300  O   GLY A 222       6.948   6.725  32.076  1.00  1.28           O  
ATOM   3301  H   GLY A 222       9.131   7.245  32.723  1.00  1.28           H  
ATOM   3302 1HA  GLY A 222       8.622   8.290  30.113  1.00  1.28           H  
ATOM   3303 2HA  GLY A 222       9.316   6.685  29.957  1.00  1.28           H  
ATOM   3304  N   SER A 223       6.773   6.188  29.899  1.00  1.24           N  
ATOM   3305  CA  SER A 223       5.444   5.594  29.977  1.00  1.24           C  
ATOM   3306  C   SER A 223       5.436   4.260  29.243  1.00  1.24           C  
ATOM   3307  O   SER A 223       6.494   3.719  28.906  1.00  1.24           O  
ATOM   3308  CB  SER A 223       4.404   6.514  29.367  1.00  1.24           C  
ATOM   3309  OG  SER A 223       3.112   6.046  29.654  1.00  1.24           O  
ATOM   3310  H   SER A 223       7.233   6.223  29.000  1.00  1.24           H  
ATOM   3311  HA  SER A 223       5.192   5.417  31.025  1.00  1.24           H  
ATOM   3312 1HB  SER A 223       4.527   7.527  29.747  1.00  1.24           H  
ATOM   3313 2HB  SER A 223       4.551   6.546  28.286  1.00  1.24           H  
ATOM   3314  HG  SER A 223       2.935   6.315  30.564  1.00  1.24           H  
ATOM   3315  N   ALA A 224       4.246   3.733  28.965  1.00  1.16           N  
ATOM   3316  CA  ALA A 224       4.098   2.409  28.349  1.00  1.16           C  
ATOM   3317  C   ALA A 224       4.420   2.436  26.859  1.00  1.16           C  
ATOM   3318  O   ALA A 224       3.565   2.164  26.013  1.00  1.16           O  
ATOM   3319  CB  ALA A 224       2.678   1.919  28.547  1.00  1.16           C  
ATOM   3320  H   ALA A 224       3.435   4.278  29.228  1.00  1.16           H  
ATOM   3321  HA  ALA A 224       4.792   1.726  28.838  1.00  1.16           H  
ATOM   3322 1HB  ALA A 224       2.576   0.924  28.118  1.00  1.16           H  
ATOM   3323 2HB  ALA A 224       2.451   1.882  29.604  1.00  1.16           H  
ATOM   3324 3HB  ALA A 224       1.990   2.594  28.057  1.00  1.16           H  
ATOM   3325  N   THR A 225       5.688   2.684  26.561  1.00  1.07           N  
ATOM   3326  CA  THR A 225       6.174   2.878  25.211  1.00  1.07           C  
ATOM   3327  C   THR A 225       5.937   1.733  24.267  1.00  1.07           C  
ATOM   3328  O   THR A 225       5.471   1.948  23.152  1.00  1.07           O  
ATOM   3329  CB  THR A 225       7.678   3.124  25.211  1.00  1.07           C  
ATOM   3330  OG1 THR A 225       7.976   4.325  25.932  1.00  1.07           O  
ATOM   3331  CG2 THR A 225       8.146   3.221  23.808  1.00  1.07           C  
ATOM   3332  H   THR A 225       6.315   2.845  27.343  1.00  1.07           H  
ATOM   3333  HA  THR A 225       5.677   3.758  24.802  1.00  1.07           H  
ATOM   3334  HB  THR A 225       8.185   2.292  25.697  1.00  1.07           H  
ATOM   3335  HG1 THR A 225       7.727   4.195  26.860  1.00  1.07           H  
ATOM   3336 1HG2 THR A 225       9.220   3.391  23.795  1.00  1.07           H  
ATOM   3337 2HG2 THR A 225       7.921   2.303  23.271  1.00  1.07           H  
ATOM   3338 3HG2 THR A 225       7.633   4.041  23.341  1.00  1.07           H  
ATOM   3339  N   LEU A 226       6.251   0.512  24.669  1.00  0.98           N  
ATOM   3340  CA  LEU A 226       6.059  -0.547  23.701  1.00  0.98           C  
ATOM   3341  C   LEU A 226       4.596  -0.749  23.367  1.00  0.98           C  
ATOM   3342  O   LEU A 226       4.264  -0.954  22.203  1.00  0.98           O  
ATOM   3343  CB  LEU A 226       6.703  -1.841  24.164  1.00  0.98           C  
ATOM   3344  CG  LEU A 226       8.218  -1.803  24.169  1.00  0.98           C  
ATOM   3345  CD1 LEU A 226       8.752  -3.099  24.753  1.00  0.98           C  
ATOM   3346  CD2 LEU A 226       8.705  -1.570  22.732  1.00  0.98           C  
ATOM   3347  H   LEU A 226       6.618   0.340  25.594  1.00  0.98           H  
ATOM   3348  HA  LEU A 226       6.567  -0.254  22.784  1.00  0.98           H  
ATOM   3349 1HB  LEU A 226       6.362  -2.062  25.174  1.00  0.98           H  
ATOM   3350 2HB  LEU A 226       6.387  -2.641  23.510  1.00  0.98           H  
ATOM   3351  HG  LEU A 226       8.563  -0.984  24.801  1.00  0.98           H  
ATOM   3352 1HD1 LEU A 226       9.843  -3.072  24.765  1.00  0.98           H  
ATOM   3353 2HD1 LEU A 226       8.383  -3.220  25.771  1.00  0.98           H  
ATOM   3354 3HD1 LEU A 226       8.418  -3.937  24.142  1.00  0.98           H  
ATOM   3355 1HD2 LEU A 226       9.795  -1.531  22.719  1.00  0.98           H  
ATOM   3356 2HD2 LEU A 226       8.362  -2.386  22.094  1.00  0.98           H  
ATOM   3357 3HD2 LEU A 226       8.305  -0.626  22.359  1.00  0.98           H  
ATOM   3358  N   SER A 227       3.707  -0.637  24.358  1.00  0.90           N  
ATOM   3359  CA  SER A 227       2.291  -0.827  24.076  1.00  0.90           C  
ATOM   3360  C   SER A 227       1.829   0.258  23.115  1.00  0.90           C  
ATOM   3361  O   SER A 227       1.090  -0.021  22.171  1.00  0.90           O  
ATOM   3362  CB  SER A 227       1.472  -0.798  25.351  1.00  0.90           C  
ATOM   3363  OG  SER A 227       1.787  -1.882  26.183  1.00  0.90           O  
ATOM   3364  H   SER A 227       4.014  -0.429  25.297  1.00  0.90           H  
ATOM   3365  HA  SER A 227       2.155  -1.796  23.595  1.00  0.90           H  
ATOM   3366 1HB  SER A 227       1.656   0.141  25.877  1.00  0.90           H  
ATOM   3367 2HB  SER A 227       0.416  -0.831  25.100  1.00  0.90           H  
ATOM   3368  HG  SER A 227       1.213  -1.804  26.948  1.00  0.90           H  
ATOM   3369  N   MET A 228       2.301   1.490  23.339  1.00  0.83           N  
ATOM   3370  CA  MET A 228       1.987   2.633  22.485  1.00  0.83           C  
ATOM   3371  C   MET A 228       2.478   2.402  21.063  1.00  0.83           C  
ATOM   3372  O   MET A 228       1.750   2.643  20.095  1.00  0.83           O  
ATOM   3373  CB  MET A 228       2.648   3.859  23.085  1.00  0.83           C  
ATOM   3374  CG  MET A 228       2.050   4.329  24.362  1.00  0.83           C  
ATOM   3375  SD  MET A 228       2.956   5.600  25.183  1.00  0.83           S  
ATOM   3376  CE  MET A 228       1.929   5.694  26.618  1.00  0.83           C  
ATOM   3377  H   MET A 228       2.897   1.648  24.154  1.00  0.83           H  
ATOM   3378  HA  MET A 228       0.914   2.774  22.449  1.00  0.83           H  
ATOM   3379 1HB  MET A 228       3.687   3.654  23.270  1.00  0.83           H  
ATOM   3380 2HB  MET A 228       2.587   4.672  22.371  1.00  0.83           H  
ATOM   3381 1HG  MET A 228       1.135   4.779  24.098  1.00  0.83           H  
ATOM   3382 2HG  MET A 228       1.852   3.512  25.043  1.00  0.83           H  
ATOM   3383 1HE  MET A 228       2.306   6.460  27.279  1.00  0.83           H  
ATOM   3384 2HE  MET A 228       0.911   5.944  26.319  1.00  0.83           H  
ATOM   3385 3HE  MET A 228       1.934   4.738  27.125  1.00  0.83           H  
ATOM   3386  N   ALA A 229       3.713   1.910  20.938  1.00  0.78           N  
ATOM   3387  CA  ALA A 229       4.312   1.611  19.646  1.00  0.78           C  
ATOM   3388  C   ALA A 229       3.551   0.513  18.918  1.00  0.78           C  
ATOM   3389  O   ALA A 229       3.311   0.621  17.713  1.00  0.78           O  
ATOM   3390  CB  ALA A 229       5.756   1.209  19.837  1.00  0.78           C  
ATOM   3391  H   ALA A 229       4.267   1.746  21.776  1.00  0.78           H  
ATOM   3392  HA  ALA A 229       4.270   2.511  19.035  1.00  0.78           H  
ATOM   3393 1HB  ALA A 229       6.211   1.019  18.869  1.00  0.78           H  
ATOM   3394 2HB  ALA A 229       6.273   2.019  20.338  1.00  0.78           H  
ATOM   3395 3HB  ALA A 229       5.807   0.311  20.447  1.00  0.78           H  
ATOM   3396  N   TYR A 230       3.102  -0.514  19.651  1.00  0.74           N  
ATOM   3397  CA  TYR A 230       2.363  -1.597  19.019  1.00  0.74           C  
ATOM   3398  C   TYR A 230       0.978  -1.125  18.645  1.00  0.74           C  
ATOM   3399  O   TYR A 230       0.470  -1.456  17.577  1.00  0.74           O  
ATOM   3400  CB  TYR A 230       2.253  -2.830  19.936  1.00  0.74           C  
ATOM   3401  CG  TYR A 230       3.530  -3.655  20.053  1.00  0.74           C  
ATOM   3402  CD1 TYR A 230       4.205  -3.756  21.258  1.00  0.74           C  
ATOM   3403  CD2 TYR A 230       4.017  -4.320  18.942  1.00  0.74           C  
ATOM   3404  CE1 TYR A 230       5.362  -4.497  21.352  1.00  0.74           C  
ATOM   3405  CE2 TYR A 230       5.172  -5.070  19.040  1.00  0.74           C  
ATOM   3406  CZ  TYR A 230       5.845  -5.152  20.238  1.00  0.74           C  
ATOM   3407  OH  TYR A 230       7.000  -5.895  20.334  1.00  0.74           O  
ATOM   3408  H   TYR A 230       3.324  -0.565  20.645  1.00  0.74           H  
ATOM   3409  HA  TYR A 230       2.877  -1.885  18.107  1.00  0.74           H  
ATOM   3410 1HB  TYR A 230       1.972  -2.499  20.940  1.00  0.74           H  
ATOM   3411 2HB  TYR A 230       1.457  -3.480  19.574  1.00  0.74           H  
ATOM   3412  HD1 TYR A 230       3.820  -3.252  22.137  1.00  0.74           H  
ATOM   3413  HD2 TYR A 230       3.489  -4.251  17.991  1.00  0.74           H  
ATOM   3414  HE1 TYR A 230       5.888  -4.571  22.301  1.00  0.74           H  
ATOM   3415  HE2 TYR A 230       5.552  -5.595  18.166  1.00  0.74           H  
ATOM   3416  HH  TYR A 230       7.336  -5.847  21.233  1.00  0.74           H  
ATOM   3417  N   ALA A 231       0.374  -0.303  19.491  1.00  0.71           N  
ATOM   3418  CA  ALA A 231      -0.946   0.221  19.207  1.00  0.71           C  
ATOM   3419  C   ALA A 231      -0.922   1.063  17.940  1.00  0.71           C  
ATOM   3420  O   ALA A 231      -1.785   0.910  17.059  1.00  0.71           O  
ATOM   3421  CB  ALA A 231      -1.397   1.049  20.374  1.00  0.71           C  
ATOM   3422  H   ALA A 231       0.821  -0.058  20.371  1.00  0.71           H  
ATOM   3423  HA  ALA A 231      -1.629  -0.613  19.056  1.00  0.71           H  
ATOM   3424 1HB  ALA A 231      -2.360   1.433  20.185  1.00  0.71           H  
ATOM   3425 2HB  ALA A 231      -1.408   0.421  21.257  1.00  0.71           H  
ATOM   3426 3HB  ALA A 231      -0.707   1.873  20.526  1.00  0.71           H  
ATOM   3427  N   GLY A 232       0.122   1.893  17.831  1.00  0.68           N  
ATOM   3428  CA  GLY A 232       0.366   2.748  16.689  1.00  0.68           C  
ATOM   3429  C   GLY A 232       0.561   1.896  15.455  1.00  0.68           C  
ATOM   3430  O   GLY A 232      -0.108   2.096  14.438  1.00  0.68           O  
ATOM   3431  H   GLY A 232       0.777   1.959  18.610  1.00  0.68           H  
ATOM   3432 1HA  GLY A 232      -0.471   3.428  16.548  1.00  0.68           H  
ATOM   3433 2HA  GLY A 232       1.256   3.349  16.874  1.00  0.68           H  
ATOM   3434  N   ALA A 233       1.478   0.931  15.543  1.00  0.67           N  
ATOM   3435  CA  ALA A 233       1.783   0.068  14.420  1.00  0.67           C  
ATOM   3436  C   ALA A 233       0.565  -0.692  13.941  1.00  0.67           C  
ATOM   3437  O   ALA A 233       0.333  -0.767  12.745  1.00  0.67           O  
ATOM   3438  CB  ALA A 233       2.856  -0.919  14.817  1.00  0.67           C  
ATOM   3439  H   ALA A 233       2.000   0.804  16.409  1.00  0.67           H  
ATOM   3440  HA  ALA A 233       2.144   0.691  13.602  1.00  0.67           H  
ATOM   3441 1HB  ALA A 233       3.107  -1.540  13.980  1.00  0.67           H  
ATOM   3442 2HB  ALA A 233       3.740  -0.376  15.142  1.00  0.67           H  
ATOM   3443 3HB  ALA A 233       2.490  -1.537  15.633  1.00  0.67           H  
ATOM   3444  N   ARG A 234      -0.266  -1.201  14.852  1.00  0.66           N  
ATOM   3445  CA  ARG A 234      -1.439  -1.948  14.419  1.00  0.66           C  
ATOM   3446  C   ARG A 234      -2.410  -1.040  13.682  1.00  0.66           C  
ATOM   3447  O   ARG A 234      -3.013  -1.435  12.674  1.00  0.66           O  
ATOM   3448  CB  ARG A 234      -2.122  -2.604  15.610  1.00  0.66           C  
ATOM   3449  CG  ARG A 234      -1.332  -3.762  16.213  1.00  0.66           C  
ATOM   3450  CD  ARG A 234      -1.962  -4.294  17.441  1.00  0.66           C  
ATOM   3451  NE  ARG A 234      -1.145  -5.332  18.056  1.00  0.66           N  
ATOM   3452  CZ  ARG A 234      -1.488  -6.025  19.157  1.00  0.66           C  
ATOM   3453  NH1 ARG A 234      -2.645  -5.808  19.732  1.00  0.66           N  
ATOM   3454  NH2 ARG A 234      -0.662  -6.929  19.655  1.00  0.66           N  
ATOM   3455  H   ARG A 234      -0.059  -1.115  15.846  1.00  0.66           H  
ATOM   3456  HA  ARG A 234      -1.113  -2.733  13.740  1.00  0.66           H  
ATOM   3457 1HB  ARG A 234      -2.266  -1.858  16.396  1.00  0.66           H  
ATOM   3458 2HB  ARG A 234      -3.105  -2.973  15.318  1.00  0.66           H  
ATOM   3459 1HG  ARG A 234      -1.290  -4.571  15.486  1.00  0.66           H  
ATOM   3460 2HG  ARG A 234      -0.322  -3.446  16.444  1.00  0.66           H  
ATOM   3461 1HD  ARG A 234      -2.080  -3.482  18.162  1.00  0.66           H  
ATOM   3462 2HD  ARG A 234      -2.937  -4.717  17.204  1.00  0.66           H  
ATOM   3463  HE  ARG A 234      -0.246  -5.530  17.638  1.00  0.66           H  
ATOM   3464 1HH1 ARG A 234      -3.279  -5.126  19.340  1.00  0.66           H  
ATOM   3465 2HH1 ARG A 234      -2.905  -6.330  20.556  1.00  0.66           H  
ATOM   3466 1HH2 ARG A 234       0.230  -7.098  19.211  1.00  0.66           H  
ATOM   3467 2HH2 ARG A 234      -0.922  -7.451  20.479  1.00  0.66           H  
ATOM   3468  N   PHE A 235      -2.548   0.202  14.153  1.00  0.65           N  
ATOM   3469  CA  PHE A 235      -3.437   1.132  13.483  1.00  0.65           C  
ATOM   3470  C   PHE A 235      -2.907   1.398  12.079  1.00  0.65           C  
ATOM   3471  O   PHE A 235      -3.654   1.318  11.103  1.00  0.65           O  
ATOM   3472  CB  PHE A 235      -3.587   2.426  14.263  1.00  0.65           C  
ATOM   3473  CG  PHE A 235      -4.582   3.378  13.656  1.00  0.65           C  
ATOM   3474  CD1 PHE A 235      -5.935   3.124  13.767  1.00  0.65           C  
ATOM   3475  CD2 PHE A 235      -4.185   4.520  13.008  1.00  0.65           C  
ATOM   3476  CE1 PHE A 235      -6.863   3.984  13.229  1.00  0.65           C  
ATOM   3477  CE2 PHE A 235      -5.124   5.403  12.478  1.00  0.65           C  
ATOM   3478  CZ  PHE A 235      -6.459   5.126  12.589  1.00  0.65           C  
ATOM   3479  H   PHE A 235      -2.052   0.498  14.998  1.00  0.65           H  
ATOM   3480  HA  PHE A 235      -4.422   0.671  13.398  1.00  0.65           H  
ATOM   3481 1HB  PHE A 235      -3.885   2.209  15.282  1.00  0.65           H  
ATOM   3482 2HB  PHE A 235      -2.621   2.930  14.315  1.00  0.65           H  
ATOM   3483  HD1 PHE A 235      -6.267   2.222  14.281  1.00  0.65           H  
ATOM   3484  HD2 PHE A 235      -3.122   4.716  12.928  1.00  0.65           H  
ATOM   3485  HE1 PHE A 235      -7.925   3.757  13.317  1.00  0.65           H  
ATOM   3486  HE2 PHE A 235      -4.813   6.311  11.970  1.00  0.65           H  
ATOM   3487  HZ  PHE A 235      -7.201   5.805  12.171  1.00  0.65           H  
ATOM   3488  N   VAL A 236      -1.609   1.681  11.966  1.00  0.65           N  
ATOM   3489  CA  VAL A 236      -1.035   1.960  10.660  1.00  0.65           C  
ATOM   3490  C   VAL A 236      -1.134   0.757   9.752  1.00  0.65           C  
ATOM   3491  O   VAL A 236      -1.479   0.892   8.582  1.00  0.65           O  
ATOM   3492  CB  VAL A 236       0.433   2.352  10.735  1.00  0.65           C  
ATOM   3493  CG1 VAL A 236       0.992   2.433   9.296  1.00  0.65           C  
ATOM   3494  CG2 VAL A 236       0.570   3.651  11.414  1.00  0.65           C  
ATOM   3495  H   VAL A 236      -1.025   1.719  12.804  1.00  0.65           H  
ATOM   3496  HA  VAL A 236      -1.589   2.784  10.213  1.00  0.65           H  
ATOM   3497  HB  VAL A 236       0.992   1.587  11.285  1.00  0.65           H  
ATOM   3498 1HG1 VAL A 236       2.027   2.716   9.310  1.00  0.65           H  
ATOM   3499 2HG1 VAL A 236       0.888   1.461   8.813  1.00  0.65           H  
ATOM   3500 3HG1 VAL A 236       0.435   3.170   8.734  1.00  0.65           H  
ATOM   3501 1HG2 VAL A 236       1.616   3.881  11.440  1.00  0.65           H  
ATOM   3502 2HG2 VAL A 236       0.027   4.413  10.864  1.00  0.65           H  
ATOM   3503 3HG2 VAL A 236       0.177   3.585  12.425  1.00  0.65           H  
ATOM   3504  N   PHE A 237      -0.840  -0.430  10.276  1.00  0.65           N  
ATOM   3505  CA  PHE A 237      -0.889  -1.627   9.464  1.00  0.65           C  
ATOM   3506  C   PHE A 237      -2.284  -1.788   8.923  1.00  0.65           C  
ATOM   3507  O   PHE A 237      -2.455  -2.102   7.753  1.00  0.65           O  
ATOM   3508  CB  PHE A 237      -0.534  -2.859  10.287  1.00  0.65           C  
ATOM   3509  CG  PHE A 237       0.882  -2.880  10.712  1.00  0.65           C  
ATOM   3510  CD1 PHE A 237       1.806  -2.075  10.085  1.00  0.65           C  
ATOM   3511  CD2 PHE A 237       1.297  -3.690  11.759  1.00  0.65           C  
ATOM   3512  CE1 PHE A 237       3.102  -2.078  10.488  1.00  0.65           C  
ATOM   3513  CE2 PHE A 237       2.609  -3.693  12.161  1.00  0.65           C  
ATOM   3514  CZ  PHE A 237       3.511  -2.883  11.522  1.00  0.65           C  
ATOM   3515  H   PHE A 237      -0.559  -0.499  11.246  1.00  0.65           H  
ATOM   3516  HA  PHE A 237      -0.194  -1.525   8.632  1.00  0.65           H  
ATOM   3517 1HB  PHE A 237      -1.157  -2.887  11.179  1.00  0.65           H  
ATOM   3518 2HB  PHE A 237      -0.739  -3.760   9.709  1.00  0.65           H  
ATOM   3519  HD1 PHE A 237       1.488  -1.433   9.264  1.00  0.65           H  
ATOM   3520  HD2 PHE A 237       0.568  -4.323  12.262  1.00  0.65           H  
ATOM   3521  HE1 PHE A 237       3.808  -1.452   9.980  1.00  0.65           H  
ATOM   3522  HE2 PHE A 237       2.934  -4.330  12.982  1.00  0.65           H  
ATOM   3523  HZ  PHE A 237       4.540  -2.883  11.834  1.00  0.65           H  
ATOM   3524  N   SER A 238      -3.287  -1.509   9.752  1.00  0.66           N  
ATOM   3525  CA  SER A 238      -4.667  -1.600   9.330  1.00  0.66           C  
ATOM   3526  C   SER A 238      -4.950  -0.601   8.207  1.00  0.66           C  
ATOM   3527  O   SER A 238      -5.591  -0.947   7.206  1.00  0.66           O  
ATOM   3528  CB  SER A 238      -5.559  -1.340  10.527  1.00  0.66           C  
ATOM   3529  OG  SER A 238      -5.405  -2.354  11.483  1.00  0.66           O  
ATOM   3530  H   SER A 238      -3.094  -1.260  10.723  1.00  0.66           H  
ATOM   3531  HA  SER A 238      -4.850  -2.608   8.956  1.00  0.66           H  
ATOM   3532 1HB  SER A 238      -5.307  -0.397  10.972  1.00  0.66           H  
ATOM   3533 2HB  SER A 238      -6.575  -1.267  10.231  1.00  0.66           H  
ATOM   3534  HG  SER A 238      -4.533  -2.176  11.914  1.00  0.66           H  
ATOM   3535  N   LEU A 239      -4.401   0.622   8.322  1.00  0.66           N  
ATOM   3536  CA  LEU A 239      -4.630   1.632   7.290  1.00  0.66           C  
ATOM   3537  C   LEU A 239      -4.006   1.167   5.991  1.00  0.66           C  
ATOM   3538  O   LEU A 239      -4.607   1.275   4.923  1.00  0.66           O  
ATOM   3539  CB  LEU A 239      -3.978   2.971   7.642  1.00  0.66           C  
ATOM   3540  CG  LEU A 239      -4.467   3.724   8.865  1.00  0.66           C  
ATOM   3541  CD1 LEU A 239      -3.677   4.971   8.951  1.00  0.66           C  
ATOM   3542  CD2 LEU A 239      -5.892   3.957   8.809  1.00  0.66           C  
ATOM   3543  H   LEU A 239      -3.875   0.858   9.166  1.00  0.66           H  
ATOM   3544  HA  LEU A 239      -5.680   1.777   7.112  1.00  0.66           H  
ATOM   3545 1HB  LEU A 239      -2.912   2.807   7.774  1.00  0.66           H  
ATOM   3546 2HB  LEU A 239      -4.104   3.635   6.792  1.00  0.66           H  
ATOM   3547  HG  LEU A 239      -4.256   3.158   9.752  1.00  0.66           H  
ATOM   3548 1HD1 LEU A 239      -3.995   5.513   9.816  1.00  0.66           H  
ATOM   3549 2HD1 LEU A 239      -2.618   4.731   9.021  1.00  0.66           H  
ATOM   3550 3HD1 LEU A 239      -3.854   5.567   8.068  1.00  0.66           H  
ATOM   3551 1HD2 LEU A 239      -6.216   4.506   9.687  1.00  0.66           H  
ATOM   3552 2HD2 LEU A 239      -6.102   4.498   7.948  1.00  0.66           H  
ATOM   3553 3HD2 LEU A 239      -6.390   3.023   8.773  1.00  0.66           H  
ATOM   3554  N   VAL A 240      -2.828   0.580   6.094  1.00  0.67           N  
ATOM   3555  CA  VAL A 240      -2.109   0.117   4.934  1.00  0.67           C  
ATOM   3556  C   VAL A 240      -2.788  -1.112   4.311  1.00  0.67           C  
ATOM   3557  O   VAL A 240      -2.941  -1.178   3.087  1.00  0.67           O  
ATOM   3558  CB  VAL A 240      -0.642  -0.109   5.306  1.00  0.67           C  
ATOM   3559  CG1 VAL A 240       0.084  -0.732   4.181  1.00  0.67           C  
ATOM   3560  CG2 VAL A 240       0.004   1.260   5.638  1.00  0.67           C  
ATOM   3561  H   VAL A 240      -2.396   0.501   7.015  1.00  0.67           H  
ATOM   3562  HA  VAL A 240      -2.120   0.918   4.197  1.00  0.67           H  
ATOM   3563  HB  VAL A 240      -0.585  -0.776   6.170  1.00  0.67           H  
ATOM   3564 1HG1 VAL A 240       1.125  -0.878   4.463  1.00  0.67           H  
ATOM   3565 2HG1 VAL A 240      -0.381  -1.681   3.963  1.00  0.67           H  
ATOM   3566 3HG1 VAL A 240       0.033  -0.088   3.307  1.00  0.67           H  
ATOM   3567 1HG2 VAL A 240       1.049   1.116   5.910  1.00  0.67           H  
ATOM   3568 2HG2 VAL A 240      -0.059   1.911   4.766  1.00  0.67           H  
ATOM   3569 3HG2 VAL A 240      -0.524   1.724   6.466  1.00  0.67           H  
ATOM   3570  N   ASP A 241      -3.230  -2.076   5.125  1.00  0.69           N  
ATOM   3571  CA  ASP A 241      -3.915  -3.231   4.559  1.00  0.69           C  
ATOM   3572  C   ASP A 241      -5.128  -2.785   3.765  1.00  0.69           C  
ATOM   3573  O   ASP A 241      -5.393  -3.303   2.675  1.00  0.69           O  
ATOM   3574  CB  ASP A 241      -4.430  -4.200   5.632  1.00  0.69           C  
ATOM   3575  CG  ASP A 241      -3.404  -5.100   6.333  1.00  0.69           C  
ATOM   3576  OD1 ASP A 241      -2.296  -5.183   5.897  1.00  0.69           O  
ATOM   3577  OD2 ASP A 241      -3.809  -5.809   7.253  1.00  0.69           O  
ATOM   3578  H   ASP A 241      -3.086  -2.005   6.123  1.00  0.69           H  
ATOM   3579  HA  ASP A 241      -3.230  -3.756   3.896  1.00  0.69           H  
ATOM   3580 1HB  ASP A 241      -4.945  -3.617   6.404  1.00  0.69           H  
ATOM   3581 2HB  ASP A 241      -5.164  -4.830   5.179  1.00  0.69           H  
ATOM   3582  N   ALA A 242      -5.855  -1.802   4.296  1.00  0.72           N  
ATOM   3583  CA  ALA A 242      -7.011  -1.261   3.611  1.00  0.72           C  
ATOM   3584  C   ALA A 242      -6.605  -0.596   2.290  1.00  0.72           C  
ATOM   3585  O   ALA A 242      -7.242  -0.817   1.259  1.00  0.72           O  
ATOM   3586  CB  ALA A 242      -7.713  -0.313   4.525  1.00  0.72           C  
ATOM   3587  H   ALA A 242      -5.610  -1.428   5.215  1.00  0.72           H  
ATOM   3588  HA  ALA A 242      -7.689  -2.081   3.384  1.00  0.72           H  
ATOM   3589 1HB  ALA A 242      -8.584   0.051   4.064  1.00  0.72           H  
ATOM   3590 2HB  ALA A 242      -7.982  -0.868   5.424  1.00  0.72           H  
ATOM   3591 3HB  ALA A 242      -7.058   0.516   4.780  1.00  0.72           H  
ATOM   3592  N   MET A 243      -5.467   0.121   2.277  1.00  0.76           N  
ATOM   3593  CA  MET A 243      -4.957   0.774   1.058  1.00  0.76           C  
ATOM   3594  C   MET A 243      -4.619  -0.264  -0.012  1.00  0.76           C  
ATOM   3595  O   MET A 243      -4.647   0.026  -1.211  1.00  0.76           O  
ATOM   3596  CB  MET A 243      -3.744   1.646   1.373  1.00  0.76           C  
ATOM   3597  CG  MET A 243      -4.061   2.901   2.169  1.00  0.76           C  
ATOM   3598  SD  MET A 243      -2.591   3.854   2.616  1.00  0.76           S  
ATOM   3599  CE  MET A 243      -3.346   5.085   3.659  1.00  0.76           C  
ATOM   3600  H   MET A 243      -4.972   0.281   3.156  1.00  0.76           H  
ATOM   3601  HA  MET A 243      -5.724   1.425   0.659  1.00  0.76           H  
ATOM   3602 1HB  MET A 243      -3.014   1.068   1.927  1.00  0.76           H  
ATOM   3603 2HB  MET A 243      -3.271   1.953   0.441  1.00  0.76           H  
ATOM   3604 1HG  MET A 243      -4.708   3.537   1.559  1.00  0.76           H  
ATOM   3605 2HG  MET A 243      -4.606   2.660   3.056  1.00  0.76           H  
ATOM   3606 1HE  MET A 243      -2.602   5.788   3.999  1.00  0.76           H  
ATOM   3607 2HE  MET A 243      -4.106   5.622   3.092  1.00  0.76           H  
ATOM   3608 3HE  MET A 243      -3.808   4.594   4.513  1.00  0.76           H  
ATOM   3609  N   ASN A 244      -4.351  -1.491   0.438  1.00  0.80           N  
ATOM   3610  CA  ASN A 244      -4.031  -2.624  -0.414  1.00  0.80           C  
ATOM   3611  C   ASN A 244      -5.264  -3.498  -0.726  1.00  0.80           C  
ATOM   3612  O   ASN A 244      -5.127  -4.597  -1.270  1.00  0.80           O  
ATOM   3613  CB  ASN A 244      -2.927  -3.449   0.224  1.00  0.80           C  
ATOM   3614  CG  ASN A 244      -1.591  -2.755   0.187  1.00  0.80           C  
ATOM   3615  OD1 ASN A 244      -0.907  -2.755  -0.853  1.00  0.80           O  
ATOM   3616  ND2 ASN A 244      -1.216  -2.156   1.271  1.00  0.80           N  
ATOM   3617  H   ASN A 244      -4.308  -1.624   1.450  1.00  0.80           H  
ATOM   3618  HA  ASN A 244      -3.665  -2.240  -1.366  1.00  0.80           H  
ATOM   3619 1HB  ASN A 244      -3.185  -3.650   1.266  1.00  0.80           H  
ATOM   3620 2HB  ASN A 244      -2.845  -4.407  -0.284  1.00  0.80           H  
ATOM   3621 1HD2 ASN A 244      -0.350  -1.668   1.304  1.00  0.80           H  
ATOM   3622 2HD2 ASN A 244      -1.824  -2.162   2.086  1.00  0.80           H  
ATOM   3623  N   GLY A 245      -6.469  -2.988  -0.428  1.00  0.85           N  
ATOM   3624  CA  GLY A 245      -7.730  -3.663  -0.747  1.00  0.85           C  
ATOM   3625  C   GLY A 245      -8.423  -4.446   0.376  1.00  0.85           C  
ATOM   3626  O   GLY A 245      -9.484  -5.047   0.152  1.00  0.85           O  
ATOM   3627  H   GLY A 245      -6.532  -2.089   0.047  1.00  0.85           H  
ATOM   3628 1HA  GLY A 245      -8.426  -2.906  -1.112  1.00  0.85           H  
ATOM   3629 2HA  GLY A 245      -7.556  -4.335  -1.584  1.00  0.85           H  
ATOM   3630  N   LYS A 246      -7.891  -4.446   1.595  1.00  0.89           N  
ATOM   3631  CA  LYS A 246      -8.590  -5.200   2.632  1.00  0.89           C  
ATOM   3632  C   LYS A 246      -9.726  -4.338   3.205  1.00  0.89           C  
ATOM   3633  O   LYS A 246      -9.605  -3.722   4.266  1.00  0.89           O  
ATOM   3634  CB  LYS A 246      -7.628  -5.651   3.722  1.00  0.89           C  
ATOM   3635  CG  LYS A 246      -8.198  -6.703   4.692  1.00  0.89           C  
ATOM   3636  CD  LYS A 246      -7.195  -7.042   5.820  1.00  0.89           C  
ATOM   3637  CE  LYS A 246      -6.012  -7.867   5.322  1.00  0.89           C  
ATOM   3638  NZ  LYS A 246      -5.059  -8.197   6.433  1.00  0.89           N  
ATOM   3639  H   LYS A 246      -7.022  -3.954   1.805  1.00  0.89           H  
ATOM   3640  HA  LYS A 246      -9.033  -6.089   2.183  1.00  0.89           H  
ATOM   3641 1HB  LYS A 246      -6.716  -6.045   3.271  1.00  0.89           H  
ATOM   3642 2HB  LYS A 246      -7.351  -4.784   4.317  1.00  0.89           H  
ATOM   3643 1HG  LYS A 246      -9.136  -6.359   5.117  1.00  0.89           H  
ATOM   3644 2HG  LYS A 246      -8.402  -7.614   4.133  1.00  0.89           H  
ATOM   3645 1HD  LYS A 246      -6.803  -6.130   6.256  1.00  0.89           H  
ATOM   3646 2HD  LYS A 246      -7.707  -7.599   6.602  1.00  0.89           H  
ATOM   3647 1HE  LYS A 246      -6.383  -8.794   4.889  1.00  0.89           H  
ATOM   3648 2HE  LYS A 246      -5.476  -7.307   4.556  1.00  0.89           H  
ATOM   3649 1HZ  LYS A 246      -4.290  -8.735   6.074  1.00  0.89           H  
ATOM   3650 2HZ  LYS A 246      -4.688  -7.319   6.835  1.00  0.89           H  
ATOM   3651 3HZ  LYS A 246      -5.527  -8.717   7.150  1.00  0.89           H  
ATOM   3652  N   GLU A 247     -10.870  -4.397   2.534  1.00  0.91           N  
ATOM   3653  CA  GLU A 247     -12.027  -3.543   2.841  1.00  0.91           C  
ATOM   3654  C   GLU A 247     -12.844  -4.012   4.046  1.00  0.91           C  
ATOM   3655  O   GLU A 247     -13.830  -3.380   4.420  1.00  0.91           O  
ATOM   3656  CB  GLU A 247     -12.959  -3.475   1.618  1.00  0.91           C  
ATOM   3657  CG  GLU A 247     -12.382  -2.780   0.366  1.00  0.91           C  
ATOM   3658  CD  GLU A 247     -12.226  -1.294   0.533  1.00  0.91           C  
ATOM   3659  OE1 GLU A 247     -13.052  -0.720   1.187  1.00  0.91           O  
ATOM   3660  OE2 GLU A 247     -11.298  -0.728  -0.001  1.00  0.91           O  
ATOM   3661  H   GLU A 247     -10.858  -4.965   1.686  1.00  0.91           H  
ATOM   3662  HA  GLU A 247     -11.657  -2.540   3.059  1.00  0.91           H  
ATOM   3663 1HB  GLU A 247     -13.240  -4.488   1.329  1.00  0.91           H  
ATOM   3664 2HB  GLU A 247     -13.873  -2.952   1.893  1.00  0.91           H  
ATOM   3665 1HG  GLU A 247     -11.405  -3.209   0.145  1.00  0.91           H  
ATOM   3666 2HG  GLU A 247     -13.035  -2.980  -0.481  1.00  0.91           H  
ATOM   3667  N   GLY A 248     -12.449  -5.133   4.636  1.00  0.90           N  
ATOM   3668  CA  GLY A 248     -13.127  -5.670   5.806  1.00  0.90           C  
ATOM   3669  C   GLY A 248     -12.505  -5.205   7.130  1.00  0.90           C  
ATOM   3670  O   GLY A 248     -12.915  -5.660   8.198  1.00  0.90           O  
ATOM   3671  H   GLY A 248     -11.637  -5.603   4.268  1.00  0.90           H  
ATOM   3672 1HA  GLY A 248     -14.177  -5.376   5.779  1.00  0.90           H  
ATOM   3673 2HA  GLY A 248     -13.107  -6.758   5.761  1.00  0.90           H  
ATOM   3674  N   VAL A 249     -11.516  -4.313   7.082  1.00  0.88           N  
ATOM   3675  CA  VAL A 249     -10.851  -3.907   8.320  1.00  0.88           C  
ATOM   3676  C   VAL A 249     -11.635  -2.921   9.185  1.00  0.88           C  
ATOM   3677  O   VAL A 249     -12.067  -1.866   8.715  1.00  0.88           O  
ATOM   3678  CB  VAL A 249      -9.497  -3.250   7.999  1.00  0.88           C  
ATOM   3679  CG1 VAL A 249      -8.855  -2.750   9.239  1.00  0.88           C  
ATOM   3680  CG2 VAL A 249      -8.597  -4.214   7.351  1.00  0.88           C  
ATOM   3681  H   VAL A 249     -11.182  -3.952   6.184  1.00  0.88           H  
ATOM   3682  HA  VAL A 249     -10.667  -4.807   8.908  1.00  0.88           H  
ATOM   3683  HB  VAL A 249      -9.664  -2.399   7.326  1.00  0.88           H  
ATOM   3684 1HG1 VAL A 249      -7.925  -2.309   8.942  1.00  0.88           H  
ATOM   3685 2HG1 VAL A 249      -9.489  -2.008   9.724  1.00  0.88           H  
ATOM   3686 3HG1 VAL A 249      -8.671  -3.576   9.926  1.00  0.88           H  
ATOM   3687 1HG2 VAL A 249      -7.649  -3.725   7.113  1.00  0.88           H  
ATOM   3688 2HG2 VAL A 249      -8.420  -5.057   8.017  1.00  0.88           H  
ATOM   3689 3HG2 VAL A 249      -9.062  -4.552   6.457  1.00  0.88           H  
ATOM   3690  N   VAL A 250     -11.799  -3.280  10.462  1.00  0.84           N  
ATOM   3691  CA  VAL A 250     -12.472  -2.432  11.442  1.00  0.84           C  
ATOM   3692  C   VAL A 250     -11.562  -2.213  12.646  1.00  0.84           C  
ATOM   3693  O   VAL A 250     -10.985  -3.173  13.161  1.00  0.84           O  
ATOM   3694  CB  VAL A 250     -13.818  -3.031  11.916  1.00  0.84           C  
ATOM   3695  CG1 VAL A 250     -14.455  -2.125  12.988  1.00  0.84           C  
ATOM   3696  CG2 VAL A 250     -14.765  -3.160  10.729  1.00  0.84           C  
ATOM   3697  H   VAL A 250     -11.435  -4.174  10.760  1.00  0.84           H  
ATOM   3698  HA  VAL A 250     -12.671  -1.480  10.974  1.00  0.84           H  
ATOM   3699  HB  VAL A 250     -13.641  -4.008  12.358  1.00  0.84           H  
ATOM   3700 1HG1 VAL A 250     -15.398  -2.559  13.314  1.00  0.84           H  
ATOM   3701 2HG1 VAL A 250     -13.791  -2.035  13.843  1.00  0.84           H  
ATOM   3702 3HG1 VAL A 250     -14.638  -1.138  12.569  1.00  0.84           H  
ATOM   3703 1HG2 VAL A 250     -15.710  -3.581  11.060  1.00  0.84           H  
ATOM   3704 2HG2 VAL A 250     -14.935  -2.174  10.310  1.00  0.84           H  
ATOM   3705 3HG2 VAL A 250     -14.326  -3.810   9.970  1.00  0.84           H  
ATOM   3706  N   GLU A 251     -11.431  -0.959  13.082  1.00  0.81           N  
ATOM   3707  CA  GLU A 251     -10.580  -0.630  14.238  1.00  0.81           C  
ATOM   3708  C   GLU A 251     -11.070   0.614  14.962  1.00  0.81           C  
ATOM   3709  O   GLU A 251     -11.652   1.498  14.344  1.00  0.81           O  
ATOM   3710  CB  GLU A 251      -9.120  -0.444  13.790  1.00  0.81           C  
ATOM   3711  CG  GLU A 251      -8.104  -0.167  14.917  1.00  0.81           C  
ATOM   3712  CD  GLU A 251      -8.034  -1.256  16.015  1.00  0.81           C  
ATOM   3713  OE1 GLU A 251      -8.923  -1.280  16.848  1.00  0.81           O  
ATOM   3714  OE2 GLU A 251      -7.080  -2.005  16.045  1.00  0.81           O  
ATOM   3715  H   GLU A 251     -11.953  -0.235  12.584  1.00  0.81           H  
ATOM   3716  HA  GLU A 251     -10.621  -1.462  14.941  1.00  0.81           H  
ATOM   3717 1HB  GLU A 251      -8.789  -1.338  13.259  1.00  0.81           H  
ATOM   3718 2HB  GLU A 251      -9.063   0.388  13.088  1.00  0.81           H  
ATOM   3719 1HG  GLU A 251      -7.116  -0.100  14.457  1.00  0.81           H  
ATOM   3720 2HG  GLU A 251      -8.313   0.800  15.359  1.00  0.81           H  
ATOM   3721  N   CYS A 252     -10.842   0.686  16.272  1.00  0.79           N  
ATOM   3722  CA  CYS A 252     -11.257   1.872  17.019  1.00  0.79           C  
ATOM   3723  C   CYS A 252     -10.283   3.014  16.881  1.00  0.79           C  
ATOM   3724  O   CYS A 252      -9.065   2.830  16.951  1.00  0.79           O  
ATOM   3725  CB  CYS A 252     -11.456   1.575  18.508  1.00  0.79           C  
ATOM   3726  SG  CYS A 252     -12.850   0.453  18.867  1.00  0.79           S  
ATOM   3727  H   CYS A 252     -10.319  -0.074  16.715  1.00  0.79           H  
ATOM   3728  HA  CYS A 252     -12.198   2.217  16.622  1.00  0.79           H  
ATOM   3729 1HB  CYS A 252     -10.549   1.141  18.906  1.00  0.79           H  
ATOM   3730 2HB  CYS A 252     -11.633   2.513  19.043  1.00  0.79           H  
ATOM   3731  HG  CYS A 252     -13.772   1.166  18.204  1.00  0.79           H  
ATOM   3732  N   SER A 253     -10.844   4.202  16.708  1.00  0.79           N  
ATOM   3733  CA  SER A 253     -10.062   5.432  16.647  1.00  0.79           C  
ATOM   3734  C   SER A 253     -10.936   6.662  16.821  1.00  0.79           C  
ATOM   3735  O   SER A 253     -12.166   6.586  16.722  1.00  0.79           O  
ATOM   3736  CB  SER A 253      -9.259   5.488  15.368  1.00  0.79           C  
ATOM   3737  OG  SER A 253     -10.048   5.561  14.265  1.00  0.79           O  
ATOM   3738  H   SER A 253     -11.863   4.238  16.621  1.00  0.79           H  
ATOM   3739  HA  SER A 253      -9.347   5.422  17.469  1.00  0.79           H  
ATOM   3740 1HB  SER A 253      -8.608   6.345  15.388  1.00  0.79           H  
ATOM   3741 2HB  SER A 253      -8.630   4.621  15.312  1.00  0.79           H  
ATOM   3742  HG  SER A 253     -10.646   4.812  14.319  1.00  0.79           H  
ATOM   3743  N   PHE A 254     -10.301   7.801  17.069  1.00  0.81           N  
ATOM   3744  CA  PHE A 254     -11.040   9.047  17.190  1.00  0.81           C  
ATOM   3745  C   PHE A 254     -11.325   9.670  15.867  1.00  0.81           C  
ATOM   3746  O   PHE A 254     -10.391   9.960  15.117  1.00  0.81           O  
ATOM   3747  CB  PHE A 254     -10.271  10.100  17.902  1.00  0.81           C  
ATOM   3748  CG  PHE A 254     -10.096  10.038  19.287  1.00  0.81           C  
ATOM   3749  CD1 PHE A 254      -8.897   9.710  19.819  1.00  0.81           C  
ATOM   3750  CD2 PHE A 254     -11.105  10.393  20.086  1.00  0.81           C  
ATOM   3751  CE1 PHE A 254      -8.706   9.740  21.154  1.00  0.81           C  
ATOM   3752  CE2 PHE A 254     -10.934  10.414  21.396  1.00  0.81           C  
ATOM   3753  CZ  PHE A 254      -9.710  10.086  21.943  1.00  0.81           C  
ATOM   3754  H   PHE A 254      -9.282   7.793  17.136  1.00  0.81           H  
ATOM   3755  HA  PHE A 254     -11.982   8.858  17.696  1.00  0.81           H  
ATOM   3756 1HB  PHE A 254      -9.301  10.084  17.464  1.00  0.81           H  
ATOM   3757 2HB  PHE A 254     -10.732  11.055  17.672  1.00  0.81           H  
ATOM   3758  HD1 PHE A 254      -8.083   9.434  19.165  1.00  0.81           H  
ATOM   3759  HD2 PHE A 254     -12.062  10.674  19.649  1.00  0.81           H  
ATOM   3760  HE1 PHE A 254      -7.741   9.481  21.575  1.00  0.81           H  
ATOM   3761  HE2 PHE A 254     -11.768  10.703  22.019  1.00  0.81           H  
ATOM   3762  HZ  PHE A 254      -9.551  10.108  23.002  1.00  0.81           H  
ATOM   3763  N   VAL A 255     -12.591   9.984  15.650  1.00  0.85           N  
ATOM   3764  CA  VAL A 255     -13.039  10.593  14.409  1.00  0.85           C  
ATOM   3765  C   VAL A 255     -14.221  11.492  14.683  1.00  0.85           C  
ATOM   3766  O   VAL A 255     -14.955  11.290  15.656  1.00  0.85           O  
ATOM   3767  CB  VAL A 255     -13.484   9.507  13.422  1.00  0.85           C  
ATOM   3768  CG1 VAL A 255     -14.717   8.862  13.965  1.00  0.85           C  
ATOM   3769  CG2 VAL A 255     -13.762  10.066  12.007  1.00  0.85           C  
ATOM   3770  H   VAL A 255     -13.278   9.708  16.358  1.00  0.85           H  
ATOM   3771  HA  VAL A 255     -12.225  11.180  13.978  1.00  0.85           H  
ATOM   3772  HB  VAL A 255     -12.712   8.767  13.364  1.00  0.85           H  
ATOM   3773 1HG1 VAL A 255     -15.028   8.096  13.301  1.00  0.85           H  
ATOM   3774 2HG1 VAL A 255     -14.514   8.440  14.956  1.00  0.85           H  
ATOM   3775 3HG1 VAL A 255     -15.510   9.605  14.042  1.00  0.85           H  
ATOM   3776 1HG2 VAL A 255     -14.057   9.248  11.355  1.00  0.85           H  
ATOM   3777 2HG2 VAL A 255     -14.560  10.787  12.016  1.00  0.85           H  
ATOM   3778 3HG2 VAL A 255     -12.859  10.535  11.609  1.00  0.85           H  
ATOM   3779  N   LYS A 256     -14.380  12.511  13.857  1.00  0.91           N  
ATOM   3780  CA  LYS A 256     -15.555  13.348  13.941  1.00  0.91           C  
ATOM   3781  C   LYS A 256     -16.808  12.484  13.778  1.00  0.91           C  
ATOM   3782  O   LYS A 256     -16.881  11.673  12.850  1.00  0.91           O  
ATOM   3783  CB  LYS A 256     -15.528  14.438  12.883  1.00  0.91           C  
ATOM   3784  CG  LYS A 256     -16.727  15.362  12.946  1.00  0.91           C  
ATOM   3785  CD  LYS A 256     -16.649  16.501  11.938  1.00  0.91           C  
ATOM   3786  CE  LYS A 256     -17.904  17.373  12.024  1.00  0.91           C  
ATOM   3787  NZ  LYS A 256     -17.893  18.483  11.032  1.00  0.91           N  
ATOM   3788  H   LYS A 256     -13.707  12.660  13.118  1.00  0.91           H  
ATOM   3789  HA  LYS A 256     -15.566  13.814  14.910  1.00  0.91           H  
ATOM   3790 1HB  LYS A 256     -14.632  15.043  13.003  1.00  0.91           H  
ATOM   3791 2HB  LYS A 256     -15.496  13.986  11.894  1.00  0.91           H  
ATOM   3792 1HG  LYS A 256     -17.630  14.785  12.739  1.00  0.91           H  
ATOM   3793 2HG  LYS A 256     -16.813  15.760  13.944  1.00  0.91           H  
ATOM   3794 1HD  LYS A 256     -15.770  17.114  12.149  1.00  0.91           H  
ATOM   3795 2HD  LYS A 256     -16.560  16.096  10.929  1.00  0.91           H  
ATOM   3796 1HE  LYS A 256     -18.779  16.749  11.846  1.00  0.91           H  
ATOM   3797 2HE  LYS A 256     -17.971  17.797  13.025  1.00  0.91           H  
ATOM   3798 1HZ  LYS A 256     -18.739  19.027  11.128  1.00  0.91           H  
ATOM   3799 2HZ  LYS A 256     -17.096  19.074  11.195  1.00  0.91           H  
ATOM   3800 3HZ  LYS A 256     -17.845  18.101  10.098  1.00  0.91           H  
ATOM   3801  N   SER A 257     -17.796  12.668  14.652  1.00  0.98           N  
ATOM   3802  CA  SER A 257     -19.020  11.870  14.584  1.00  0.98           C  
ATOM   3803  C   SER A 257     -20.277  12.653  14.913  1.00  0.98           C  
ATOM   3804  O   SER A 257     -20.295  13.518  15.780  1.00  0.98           O  
ATOM   3805  CB  SER A 257     -18.946  10.680  15.530  1.00  0.98           C  
ATOM   3806  OG  SER A 257     -20.160   9.934  15.506  1.00  0.98           O  
ATOM   3807  H   SER A 257     -17.659  13.358  15.390  1.00  0.98           H  
ATOM   3808  HA  SER A 257     -19.119  11.493  13.566  1.00  0.98           H  
ATOM   3809 1HB  SER A 257     -18.111  10.039  15.234  1.00  0.98           H  
ATOM   3810 2HB  SER A 257     -18.745  11.028  16.547  1.00  0.98           H  
ATOM   3811  HG  SER A 257     -19.945   9.074  15.899  1.00  0.98           H  
ATOM   3812  N   GLN A 258     -21.343  12.311  14.200  1.00  1.03           N  
ATOM   3813  CA  GLN A 258     -22.655  12.916  14.381  1.00  1.03           C  
ATOM   3814  C   GLN A 258     -23.511  12.195  15.422  1.00  1.03           C  
ATOM   3815  O   GLN A 258     -24.640  12.604  15.688  1.00  1.03           O  
ATOM   3816  CB  GLN A 258     -23.396  12.943  13.045  1.00  1.03           C  
ATOM   3817  CG  GLN A 258     -22.751  13.834  11.991  1.00  1.03           C  
ATOM   3818  CD  GLN A 258     -23.493  13.799  10.658  1.00  1.03           C  
ATOM   3819  OE1 GLN A 258     -24.211  12.843  10.352  1.00  1.03           O  
ATOM   3820  NE2 GLN A 258     -23.320  14.846   9.857  1.00  1.03           N  
ATOM   3821  H   GLN A 258     -21.235  11.588  13.503  1.00  1.03           H  
ATOM   3822  HA  GLN A 258     -22.513  13.941  14.722  1.00  1.03           H  
ATOM   3823 1HB  GLN A 258     -23.455  11.931  12.644  1.00  1.03           H  
ATOM   3824 2HB  GLN A 258     -24.416  13.291  13.204  1.00  1.03           H  
ATOM   3825 1HG  GLN A 258     -22.750  14.862  12.355  1.00  1.03           H  
ATOM   3826 2HG  GLN A 258     -21.727  13.497  11.824  1.00  1.03           H  
ATOM   3827 1HE2 GLN A 258     -23.781  14.879   8.969  1.00  1.03           H  
ATOM   3828 2HE2 GLN A 258     -22.730  15.601  10.141  1.00  1.03           H  
ATOM   3829  N   GLU A 259     -22.995  11.101  15.987  1.00  1.06           N  
ATOM   3830  CA  GLU A 259     -23.770  10.338  16.968  1.00  1.06           C  
ATOM   3831  C   GLU A 259     -23.750  10.966  18.359  1.00  1.06           C  
ATOM   3832  O   GLU A 259     -24.719  10.862  19.113  1.00  1.06           O  
ATOM   3833  CB  GLU A 259     -23.289   8.882  17.067  1.00  1.06           C  
ATOM   3834  CG  GLU A 259     -24.141   8.042  18.038  1.00  1.06           C  
ATOM   3835  CD  GLU A 259     -23.862   6.557  18.027  1.00  1.06           C  
ATOM   3836  OE1 GLU A 259     -22.743   6.168  18.258  1.00  1.06           O  
ATOM   3837  OE2 GLU A 259     -24.784   5.814  17.781  1.00  1.06           O  
ATOM   3838  H   GLU A 259     -22.050  10.797  15.747  1.00  1.06           H  
ATOM   3839  HA  GLU A 259     -24.808  10.320  16.633  1.00  1.06           H  
ATOM   3840 1HB  GLU A 259     -23.321   8.415  16.084  1.00  1.06           H  
ATOM   3841 2HB  GLU A 259     -22.254   8.862  17.411  1.00  1.06           H  
ATOM   3842 1HG  GLU A 259     -23.964   8.415  19.049  1.00  1.06           H  
ATOM   3843 2HG  GLU A 259     -25.192   8.207  17.805  1.00  1.06           H  
ATOM   3844  N   THR A 260     -22.615  11.545  18.717  1.00  1.04           N  
ATOM   3845  CA  THR A 260     -22.384  12.075  20.050  1.00  1.04           C  
ATOM   3846  C   THR A 260     -22.533  13.579  20.177  1.00  1.04           C  
ATOM   3847  O   THR A 260     -22.678  14.298  19.192  1.00  1.04           O  
ATOM   3848  CB  THR A 260     -20.997  11.634  20.537  1.00  1.04           C  
ATOM   3849  OG1 THR A 260     -19.944  12.171  19.672  1.00  1.04           O  
ATOM   3850  CG2 THR A 260     -20.951  10.114  20.508  1.00  1.04           C  
ATOM   3851  H   THR A 260     -21.878  11.620  18.031  1.00  1.04           H  
ATOM   3852  HA  THR A 260     -23.120  11.624  20.715  1.00  1.04           H  
ATOM   3853  HB  THR A 260     -20.831  11.980  21.556  1.00  1.04           H  
ATOM   3854  HG1 THR A 260     -19.953  13.172  19.581  1.00  1.04           H  
ATOM   3855 1HG2 THR A 260     -20.008   9.777  20.849  1.00  1.04           H  
ATOM   3856 2HG2 THR A 260     -21.731   9.714  21.156  1.00  1.04           H  
ATOM   3857 3HG2 THR A 260     -21.111   9.760  19.493  1.00  1.04           H  
ATOM   3858  N   GLU A 261     -22.493  14.046  21.431  1.00  0.99           N  
ATOM   3859  CA  GLU A 261     -22.563  15.471  21.745  1.00  0.99           C  
ATOM   3860  C   GLU A 261     -21.183  16.112  21.619  1.00  0.99           C  
ATOM   3861  O   GLU A 261     -21.040  17.336  21.629  1.00  0.99           O  
ATOM   3862  CB  GLU A 261     -23.118  15.673  23.150  1.00  0.99           C  
ATOM   3863  CG  GLU A 261     -24.566  15.217  23.318  1.00  0.99           C  
ATOM   3864  CD  GLU A 261     -25.122  15.443  24.712  1.00  0.99           C  
ATOM   3865  OE1 GLU A 261     -24.413  15.955  25.545  1.00  0.99           O  
ATOM   3866  OE2 GLU A 261     -26.258  15.098  24.937  1.00  0.99           O  
ATOM   3867  H   GLU A 261     -22.405  13.388  22.191  1.00  0.99           H  
ATOM   3868  HA  GLU A 261     -23.230  15.954  21.030  1.00  0.99           H  
ATOM   3869 1HB  GLU A 261     -22.513  15.109  23.847  1.00  0.99           H  
ATOM   3870 2HB  GLU A 261     -23.050  16.724  23.427  1.00  0.99           H  
ATOM   3871 1HG  GLU A 261     -25.187  15.754  22.602  1.00  0.99           H  
ATOM   3872 2HG  GLU A 261     -24.624  14.156  23.080  1.00  0.99           H  
ATOM   3873  N   CYS A 262     -20.179  15.253  21.502  1.00  0.92           N  
ATOM   3874  CA  CYS A 262     -18.799  15.641  21.316  1.00  0.92           C  
ATOM   3875  C   CYS A 262     -18.557  15.612  19.833  1.00  0.92           C  
ATOM   3876  O   CYS A 262     -19.082  14.717  19.165  1.00  0.92           O  
ATOM   3877  CB  CYS A 262     -17.873  14.625  21.950  1.00  0.92           C  
ATOM   3878  SG  CYS A 262     -18.087  14.451  23.662  1.00  0.92           S  
ATOM   3879  H   CYS A 262     -20.403  14.275  21.526  1.00  0.92           H  
ATOM   3880  HA  CYS A 262     -18.626  16.641  21.703  1.00  0.92           H  
ATOM   3881 1HB  CYS A 262     -18.027  13.650  21.484  1.00  0.92           H  
ATOM   3882 2HB  CYS A 262     -16.841  14.903  21.766  1.00  0.92           H  
ATOM   3883  HG  CYS A 262     -17.016  13.683  23.875  1.00  0.92           H  
ATOM   3884  N   THR A 263     -17.722  16.522  19.324  1.00  0.84           N  
ATOM   3885  CA  THR A 263     -17.391  16.498  17.904  1.00  0.84           C  
ATOM   3886  C   THR A 263     -16.595  15.258  17.538  1.00  0.84           C  
ATOM   3887  O   THR A 263     -16.928  14.579  16.573  1.00  0.84           O  
ATOM   3888  CB  THR A 263     -16.574  17.729  17.489  1.00  0.84           C  
ATOM   3889  OG1 THR A 263     -17.330  18.924  17.733  1.00  0.84           O  
ATOM   3890  CG2 THR A 263     -16.234  17.639  16.023  1.00  0.84           C  
ATOM   3891  H   THR A 263     -17.333  17.235  19.923  1.00  0.84           H  
ATOM   3892  HA  THR A 263     -18.320  16.483  17.332  1.00  0.84           H  
ATOM   3893  HB  THR A 263     -15.657  17.768  18.060  1.00  0.84           H  
ATOM   3894  HG1 THR A 263     -16.791  19.696  17.506  1.00  0.84           H  
ATOM   3895 1HG2 THR A 263     -15.649  18.509  15.729  1.00  0.84           H  
ATOM   3896 2HG2 THR A 263     -15.659  16.734  15.838  1.00  0.84           H  
ATOM   3897 3HG2 THR A 263     -17.154  17.607  15.447  1.00  0.84           H  
ATOM   3898  N   TYR A 264     -15.567  14.957  18.334  1.00  0.78           N  
ATOM   3899  CA  TYR A 264     -14.699  13.807  18.105  1.00  0.78           C  
ATOM   3900  C   TYR A 264     -14.944  12.795  19.209  1.00  0.78           C  
ATOM   3901  O   TYR A 264     -15.119  13.170  20.371  1.00  0.78           O  
ATOM   3902  CB  TYR A 264     -13.218  14.231  18.071  1.00  0.78           C  
ATOM   3903  CG  TYR A 264     -12.876  15.131  16.902  1.00  0.78           C  
ATOM   3904  CD1 TYR A 264     -13.005  16.494  17.031  1.00  0.78           C  
ATOM   3905  CD2 TYR A 264     -12.451  14.590  15.703  1.00  0.78           C  
ATOM   3906  CE1 TYR A 264     -12.718  17.325  15.964  1.00  0.78           C  
ATOM   3907  CE2 TYR A 264     -12.167  15.418  14.626  1.00  0.78           C  
ATOM   3908  CZ  TYR A 264     -12.305  16.780  14.754  1.00  0.78           C  
ATOM   3909  OH  TYR A 264     -12.050  17.615  13.684  1.00  0.78           O  
ATOM   3910  H   TYR A 264     -15.378  15.559  19.117  1.00  0.78           H  
ATOM   3911  HA  TYR A 264     -14.962  13.338  17.160  1.00  0.78           H  
ATOM   3912 1HB  TYR A 264     -12.962  14.753  18.994  1.00  0.78           H  
ATOM   3913 2HB  TYR A 264     -12.589  13.340  18.011  1.00  0.78           H  
ATOM   3914  HD1 TYR A 264     -13.339  16.921  17.977  1.00  0.78           H  
ATOM   3915  HD2 TYR A 264     -12.345  13.513  15.604  1.00  0.78           H  
ATOM   3916  HE1 TYR A 264     -12.828  18.406  16.073  1.00  0.78           H  
ATOM   3917  HE2 TYR A 264     -11.840  14.988  13.677  1.00  0.78           H  
ATOM   3918  HH  TYR A 264     -11.962  17.100  12.863  1.00  0.78           H  
ATOM   3919  N   PHE A 265     -14.903  11.517  18.860  1.00  0.74           N  
ATOM   3920  CA  PHE A 265     -15.158  10.460  19.842  1.00  0.74           C  
ATOM   3921  C   PHE A 265     -14.552   9.166  19.328  1.00  0.74           C  
ATOM   3922  O   PHE A 265     -14.536   8.946  18.112  1.00  0.74           O  
ATOM   3923  CB  PHE A 265     -16.680  10.295  19.973  1.00  0.74           C  
ATOM   3924  CG  PHE A 265     -17.279   9.672  21.219  1.00  0.74           C  
ATOM   3925  CD1 PHE A 265     -17.552  10.451  22.343  1.00  0.74           C  
ATOM   3926  CD2 PHE A 265     -17.632   8.341  21.253  1.00  0.74           C  
ATOM   3927  CE1 PHE A 265     -18.167   9.888  23.460  1.00  0.74           C  
ATOM   3928  CE2 PHE A 265     -18.236   7.801  22.356  1.00  0.74           C  
ATOM   3929  CZ  PHE A 265     -18.504   8.562  23.456  1.00  0.74           C  
ATOM   3930  H   PHE A 265     -14.768  11.291  17.872  1.00  0.74           H  
ATOM   3931  HA  PHE A 265     -14.702  10.721  20.800  1.00  0.74           H  
ATOM   3932 1HB  PHE A 265     -17.145  11.276  19.856  1.00  0.74           H  
ATOM   3933 2HB  PHE A 265     -17.022   9.698  19.127  1.00  0.74           H  
ATOM   3934  HD1 PHE A 265     -17.291  11.507  22.328  1.00  0.74           H  
ATOM   3935  HD2 PHE A 265     -17.440   7.722  20.388  1.00  0.74           H  
ATOM   3936  HE1 PHE A 265     -18.383  10.493  24.330  1.00  0.74           H  
ATOM   3937  HE2 PHE A 265     -18.515   6.766  22.350  1.00  0.74           H  
ATOM   3938  HZ  PHE A 265     -18.983   8.112  24.313  1.00  0.74           H  
ATOM   3939  N   SER A 266     -14.046   8.323  20.228  1.00  0.72           N  
ATOM   3940  CA  SER A 266     -13.537   7.030  19.803  1.00  0.72           C  
ATOM   3941  C   SER A 266     -14.679   6.073  19.539  1.00  0.72           C  
ATOM   3942  O   SER A 266     -15.519   5.849  20.419  1.00  0.72           O  
ATOM   3943  CB  SER A 266     -12.590   6.451  20.850  1.00  0.72           C  
ATOM   3944  OG  SER A 266     -12.149   5.118  20.526  1.00  0.72           O  
ATOM   3945  H   SER A 266     -14.006   8.576  21.214  1.00  0.72           H  
ATOM   3946  HA  SER A 266     -12.988   7.160  18.884  1.00  0.72           H  
ATOM   3947 1HB  SER A 266     -11.748   7.112  20.922  1.00  0.72           H  
ATOM   3948 2HB  SER A 266     -13.057   6.452  21.815  1.00  0.72           H  
ATOM   3949  HG  SER A 266     -12.766   4.469  20.988  1.00  0.72           H  
ATOM   3950  N   THR A 267     -14.738   5.582  18.302  1.00  0.72           N  
ATOM   3951  CA  THR A 267     -15.725   4.589  17.878  1.00  0.72           C  
ATOM   3952  C   THR A 267     -14.994   3.565  16.982  1.00  0.72           C  
ATOM   3953  O   THR A 267     -13.939   3.901  16.444  1.00  0.72           O  
ATOM   3954  CB  THR A 267     -16.913   5.247  17.121  1.00  0.72           C  
ATOM   3955  OG1 THR A 267     -16.452   5.832  15.919  1.00  0.72           O  
ATOM   3956  CG2 THR A 267     -17.603   6.314  17.961  1.00  0.72           C  
ATOM   3957  H   THR A 267     -14.010   5.891  17.652  1.00  0.72           H  
ATOM   3958  HA  THR A 267     -16.116   4.100  18.762  1.00  0.72           H  
ATOM   3959  HB  THR A 267     -17.641   4.479  16.883  1.00  0.72           H  
ATOM   3960  HG1 THR A 267     -16.459   5.150  15.236  1.00  0.72           H  
ATOM   3961 1HG2 THR A 267     -18.437   6.731  17.397  1.00  0.72           H  
ATOM   3962 2HG2 THR A 267     -17.976   5.864  18.884  1.00  0.72           H  
ATOM   3963 3HG2 THR A 267     -16.900   7.108  18.195  1.00  0.72           H  
ATOM   3964  N   PRO A 268     -15.459   2.308  16.830  1.00  0.72           N  
ATOM   3965  CA  PRO A 268     -14.981   1.378  15.809  1.00  0.72           C  
ATOM   3966  C   PRO A 268     -15.199   2.019  14.452  1.00  0.72           C  
ATOM   3967  O   PRO A 268     -16.286   2.562  14.241  1.00  0.72           O  
ATOM   3968  CB  PRO A 268     -15.887   0.163  16.012  1.00  0.72           C  
ATOM   3969  CG  PRO A 268     -16.342   0.255  17.468  1.00  0.72           C  
ATOM   3970  CD  PRO A 268     -16.481   1.751  17.740  1.00  0.72           C  
ATOM   3971  HA  PRO A 268     -13.930   1.115  15.962  1.00  0.72           H  
ATOM   3972 1HB  PRO A 268     -16.723   0.203  15.313  1.00  0.72           H  
ATOM   3973 2HB  PRO A 268     -15.331  -0.757  15.792  1.00  0.72           H  
ATOM   3974 1HG  PRO A 268     -17.302  -0.276  17.594  1.00  0.72           H  
ATOM   3975 2HG  PRO A 268     -15.626  -0.247  18.128  1.00  0.72           H  
ATOM   3976 1HD  PRO A 268     -17.495   2.108  17.470  1.00  0.72           H  
ATOM   3977 2HD  PRO A 268     -16.233   1.935  18.794  1.00  0.72           H  
ATOM   3978  N   LEU A 269     -14.230   1.982  13.548  1.00  0.74           N  
ATOM   3979  CA  LEU A 269     -14.454   2.572  12.232  1.00  0.74           C  
ATOM   3980  C   LEU A 269     -14.236   1.533  11.142  1.00  0.74           C  
ATOM   3981  O   LEU A 269     -13.353   0.687  11.282  1.00  0.74           O  
ATOM   3982  CB  LEU A 269     -13.490   3.728  11.982  1.00  0.74           C  
ATOM   3983  CG  LEU A 269     -13.399   4.777  13.056  1.00  0.74           C  
ATOM   3984  CD1 LEU A 269     -12.435   5.801  12.626  1.00  0.74           C  
ATOM   3985  CD2 LEU A 269     -14.672   5.381  13.335  1.00  0.74           C  
ATOM   3986  H   LEU A 269     -13.330   1.582  13.775  1.00  0.74           H  
ATOM   3987  HA  LEU A 269     -15.479   2.933  12.162  1.00  0.74           H  
ATOM   3988 1HB  LEU A 269     -12.494   3.323  11.820  1.00  0.74           H  
ATOM   3989 2HB  LEU A 269     -13.817   4.231  11.085  1.00  0.74           H  
ATOM   3990  HG  LEU A 269     -13.014   4.301  13.964  1.00  0.74           H  
ATOM   3991 1HD1 LEU A 269     -12.321   6.537  13.416  1.00  0.74           H  
ATOM   3992 2HD1 LEU A 269     -11.484   5.341  12.404  1.00  0.74           H  
ATOM   3993 3HD1 LEU A 269     -12.819   6.278  11.738  1.00  0.74           H  
ATOM   3994 1HD2 LEU A 269     -14.533   6.100  14.130  1.00  0.74           H  
ATOM   3995 2HD2 LEU A 269     -15.014   5.858  12.451  1.00  0.74           H  
ATOM   3996 3HD2 LEU A 269     -15.378   4.660  13.644  1.00  0.74           H  
ATOM   3997  N   LEU A 270     -14.966   1.632  10.032  1.00  0.76           N  
ATOM   3998  CA  LEU A 270     -14.729   0.753   8.886  1.00  0.76           C  
ATOM   3999  C   LEU A 270     -13.812   1.452   7.893  1.00  0.76           C  
ATOM   4000  O   LEU A 270     -14.136   2.530   7.371  1.00  0.76           O  
ATOM   4001  CB  LEU A 270     -16.039   0.360   8.232  1.00  0.76           C  
ATOM   4002  CG  LEU A 270     -15.951  -0.499   6.979  1.00  0.76           C  
ATOM   4003  CD1 LEU A 270     -15.339  -1.859   7.316  1.00  0.76           C  
ATOM   4004  CD2 LEU A 270     -17.353  -0.643   6.407  1.00  0.76           C  
ATOM   4005  H   LEU A 270     -15.696   2.338   9.963  1.00  0.76           H  
ATOM   4006  HA  LEU A 270     -14.229  -0.151   9.230  1.00  0.76           H  
ATOM   4007 1HB  LEU A 270     -16.633  -0.184   8.961  1.00  0.76           H  
ATOM   4008 2HB  LEU A 270     -16.570   1.270   7.973  1.00  0.76           H  
ATOM   4009  HG  LEU A 270     -15.303  -0.014   6.244  1.00  0.76           H  
ATOM   4010 1HD1 LEU A 270     -15.275  -2.465   6.412  1.00  0.76           H  
ATOM   4011 2HD1 LEU A 270     -14.342  -1.719   7.719  1.00  0.76           H  
ATOM   4012 3HD1 LEU A 270     -15.957  -2.368   8.048  1.00  0.76           H  
ATOM   4013 1HD2 LEU A 270     -17.313  -1.249   5.500  1.00  0.76           H  
ATOM   4014 2HD2 LEU A 270     -17.998  -1.127   7.142  1.00  0.76           H  
ATOM   4015 3HD2 LEU A 270     -17.751   0.345   6.169  1.00  0.76           H  
ATOM   4016  N   LEU A 271     -12.667   0.821   7.676  1.00  0.78           N  
ATOM   4017  CA  LEU A 271     -11.549   1.309   6.887  1.00  0.78           C  
ATOM   4018  C   LEU A 271     -11.337   0.634   5.533  1.00  0.78           C  
ATOM   4019  O   LEU A 271     -11.199  -0.583   5.444  1.00  0.78           O  
ATOM   4020  CB  LEU A 271     -10.349   1.144   7.816  1.00  0.78           C  
ATOM   4021  CG  LEU A 271      -9.040   1.391   7.369  1.00  0.78           C  
ATOM   4022  CD1 LEU A 271      -8.807   2.844   6.980  1.00  0.78           C  
ATOM   4023  CD2 LEU A 271      -8.187   0.935   8.504  1.00  0.78           C  
ATOM   4024  H   LEU A 271     -12.536  -0.089   8.127  1.00  0.78           H  
ATOM   4025  HA  LEU A 271     -11.717   2.353   6.678  1.00  0.78           H  
ATOM   4026 1HB  LEU A 271     -10.509   1.742   8.699  1.00  0.78           H  
ATOM   4027 2HB  LEU A 271     -10.353   0.102   8.142  1.00  0.78           H  
ATOM   4028  HG  LEU A 271      -8.859   0.816   6.532  1.00  0.78           H  
ATOM   4029 1HD1 LEU A 271      -7.784   2.971   6.642  1.00  0.78           H  
ATOM   4030 2HD1 LEU A 271      -9.482   3.096   6.170  1.00  0.78           H  
ATOM   4031 3HD1 LEU A 271      -8.986   3.491   7.823  1.00  0.78           H  
ATOM   4032 1HD2 LEU A 271      -7.195   1.012   8.280  1.00  0.78           H  
ATOM   4033 2HD2 LEU A 271      -8.404   1.532   9.387  1.00  0.78           H  
ATOM   4034 3HD2 LEU A 271      -8.409  -0.086   8.703  1.00  0.78           H  
ATOM   4035  N   GLY A 272     -11.321   1.443   4.467  1.00  0.81           N  
ATOM   4036  CA  GLY A 272     -11.141   0.942   3.107  1.00  0.81           C  
ATOM   4037  C   GLY A 272      -9.955   1.598   2.396  1.00  0.81           C  
ATOM   4038  O   GLY A 272      -9.140   2.289   3.017  1.00  0.81           O  
ATOM   4039  H   GLY A 272     -11.430   2.449   4.591  1.00  0.81           H  
ATOM   4040 1HA  GLY A 272     -11.004  -0.139   3.123  1.00  0.81           H  
ATOM   4041 2HA  GLY A 272     -12.048   1.130   2.535  1.00  0.81           H  
ATOM   4042  N   LYS A 273      -9.878   1.408   1.083  1.00  0.82           N  
ATOM   4043  CA  LYS A 273      -8.769   1.907   0.271  1.00  0.82           C  
ATOM   4044  C   LYS A 273      -8.493   3.402   0.386  1.00  0.82           C  
ATOM   4045  O   LYS A 273      -7.344   3.838   0.334  1.00  0.82           O  
ATOM   4046  CB  LYS A 273      -8.988   1.551  -1.191  1.00  0.82           C  
ATOM   4047  CG  LYS A 273      -7.844   1.958  -2.108  1.00  0.82           C  
ATOM   4048  CD  LYS A 273      -8.079   1.490  -3.538  1.00  0.82           C  
ATOM   4049  CE  LYS A 273      -6.938   1.917  -4.451  1.00  0.82           C  
ATOM   4050  NZ  LYS A 273      -7.147   1.462  -5.853  1.00  0.82           N  
ATOM   4051  H   LYS A 273     -10.586   0.816   0.638  1.00  0.82           H  
ATOM   4052  HA  LYS A 273      -7.881   1.397   0.598  1.00  0.82           H  
ATOM   4053 1HB  LYS A 273      -9.124   0.469  -1.278  1.00  0.82           H  
ATOM   4054 2HB  LYS A 273      -9.901   2.025  -1.550  1.00  0.82           H  
ATOM   4055 1HG  LYS A 273      -7.739   3.044  -2.097  1.00  0.82           H  
ATOM   4056 2HG  LYS A 273      -6.915   1.515  -1.740  1.00  0.82           H  
ATOM   4057 1HD  LYS A 273      -8.157   0.401  -3.550  1.00  0.82           H  
ATOM   4058 2HD  LYS A 273      -9.012   1.910  -3.910  1.00  0.82           H  
ATOM   4059 1HE  LYS A 273      -6.861   3.003  -4.439  1.00  0.82           H  
ATOM   4060 2HE  LYS A 273      -6.004   1.493  -4.076  1.00  0.82           H  
ATOM   4061 1HZ  LYS A 273      -6.371   1.763  -6.425  1.00  0.82           H  
ATOM   4062 2HZ  LYS A 273      -7.207   0.453  -5.872  1.00  0.82           H  
ATOM   4063 3HZ  LYS A 273      -8.004   1.857  -6.213  1.00  0.82           H  
ATOM   4064  N   LYS A 274      -9.548   4.193   0.509  1.00  0.82           N  
ATOM   4065  CA  LYS A 274      -9.426   5.643   0.561  1.00  0.82           C  
ATOM   4066  C   LYS A 274      -9.441   6.196   1.982  1.00  0.82           C  
ATOM   4067  O   LYS A 274      -9.556   7.410   2.169  1.00  0.82           O  
ATOM   4068  CB  LYS A 274     -10.536   6.293  -0.254  1.00  0.82           C  
ATOM   4069  CG  LYS A 274     -10.450   6.005  -1.756  1.00  0.82           C  
ATOM   4070  CD  LYS A 274     -11.550   6.724  -2.527  1.00  0.82           C  
ATOM   4071  CE  LYS A 274     -11.456   6.449  -4.022  1.00  0.82           C  
ATOM   4072  NZ  LYS A 274     -12.544   7.126  -4.780  1.00  0.82           N  
ATOM   4073  H   LYS A 274     -10.469   3.775   0.569  1.00  0.82           H  
ATOM   4074  HA  LYS A 274      -8.471   5.918   0.114  1.00  0.82           H  
ATOM   4075 1HB  LYS A 274     -11.506   5.931   0.106  1.00  0.82           H  
ATOM   4076 2HB  LYS A 274     -10.514   7.371  -0.110  1.00  0.82           H  
ATOM   4077 1HG  LYS A 274      -9.478   6.324  -2.134  1.00  0.82           H  
ATOM   4078 2HG  LYS A 274     -10.548   4.931  -1.922  1.00  0.82           H  
ATOM   4079 1HD  LYS A 274     -12.524   6.391  -2.162  1.00  0.82           H  
ATOM   4080 2HD  LYS A 274     -11.468   7.799  -2.360  1.00  0.82           H  
ATOM   4081 1HE  LYS A 274     -10.495   6.804  -4.390  1.00  0.82           H  
ATOM   4082 2HE  LYS A 274     -11.524   5.374  -4.192  1.00  0.82           H  
ATOM   4083 1HZ  LYS A 274     -12.448   6.921  -5.764  1.00  0.82           H  
ATOM   4084 2HZ  LYS A 274     -13.441   6.794  -4.453  1.00  0.82           H  
ATOM   4085 3HZ  LYS A 274     -12.483   8.124  -4.638  1.00  0.82           H  
ATOM   4086  N   GLY A 275      -9.339   5.316   2.976  1.00  0.82           N  
ATOM   4087  CA  GLY A 275      -9.408   5.735   4.368  1.00  0.82           C  
ATOM   4088  C   GLY A 275     -10.749   5.359   4.962  1.00  0.82           C  
ATOM   4089  O   GLY A 275     -11.322   4.325   4.610  1.00  0.82           O  
ATOM   4090  H   GLY A 275      -9.218   4.324   2.776  1.00  0.82           H  
ATOM   4091 1HA  GLY A 275      -8.628   5.225   4.919  1.00  0.82           H  
ATOM   4092 2HA  GLY A 275      -9.241   6.809   4.457  1.00  0.82           H  
ATOM   4093  N   ILE A 276     -11.214   6.087   5.960  1.00  0.81           N  
ATOM   4094  CA  ILE A 276     -12.429   5.595   6.582  1.00  0.81           C  
ATOM   4095  C   ILE A 276     -13.627   5.744   5.673  1.00  0.81           C  
ATOM   4096  O   ILE A 276     -13.860   6.801   5.088  1.00  0.81           O  
ATOM   4097  CB  ILE A 276     -12.651   6.207   7.959  1.00  0.81           C  
ATOM   4098  CG1 ILE A 276     -11.532   5.762   8.842  1.00  0.81           C  
ATOM   4099  CG2 ILE A 276     -14.000   5.817   8.557  1.00  0.81           C  
ATOM   4100  CD1 ILE A 276     -11.449   4.339   8.982  1.00  0.81           C  
ATOM   4101  H   ILE A 276     -10.770   6.962   6.250  1.00  0.81           H  
ATOM   4102  HA  ILE A 276     -12.308   4.532   6.756  1.00  0.81           H  
ATOM   4103  HB  ILE A 276     -12.606   7.290   7.877  1.00  0.81           H  
ATOM   4104 1HG1 ILE A 276     -10.584   6.110   8.441  1.00  0.81           H  
ATOM   4105 2HG1 ILE A 276     -11.685   6.152   9.814  1.00  0.81           H  
ATOM   4106 1HG2 ILE A 276     -14.102   6.274   9.534  1.00  0.81           H  
ATOM   4107 2HG2 ILE A 276     -14.804   6.165   7.912  1.00  0.81           H  
ATOM   4108 3HG2 ILE A 276     -14.062   4.734   8.658  1.00  0.81           H  
ATOM   4109 1HD1 ILE A 276     -10.623   4.082   9.646  1.00  0.81           H  
ATOM   4110 2HD1 ILE A 276     -12.371   3.944   9.376  1.00  0.81           H  
ATOM   4111 3HD1 ILE A 276     -11.281   3.946   8.024  1.00  0.81           H  
ATOM   4112  N   GLU A 277     -14.362   4.647   5.555  1.00  0.80           N  
ATOM   4113  CA  GLU A 277     -15.546   4.552   4.728  1.00  0.80           C  
ATOM   4114  C   GLU A 277     -16.791   4.814   5.549  1.00  0.80           C  
ATOM   4115  O   GLU A 277     -17.736   5.457   5.086  1.00  0.80           O  
ATOM   4116  CB  GLU A 277     -15.613   3.161   4.101  1.00  0.80           C  
ATOM   4117  CG  GLU A 277     -14.502   2.858   3.102  1.00  0.80           C  
ATOM   4118  CD  GLU A 277     -14.629   3.647   1.801  1.00  0.80           C  
ATOM   4119  OE1 GLU A 277     -15.665   3.577   1.182  1.00  0.80           O  
ATOM   4120  OE2 GLU A 277     -13.692   4.317   1.438  1.00  0.80           O  
ATOM   4121  H   GLU A 277     -14.083   3.831   6.091  1.00  0.80           H  
ATOM   4122  HA  GLU A 277     -15.486   5.302   3.940  1.00  0.80           H  
ATOM   4123 1HB  GLU A 277     -15.560   2.408   4.892  1.00  0.80           H  
ATOM   4124 2HB  GLU A 277     -16.569   3.035   3.595  1.00  0.80           H  
ATOM   4125 1HG  GLU A 277     -13.548   3.106   3.567  1.00  0.80           H  
ATOM   4126 2HG  GLU A 277     -14.502   1.789   2.883  1.00  0.80           H  
ATOM   4127  N   LYS A 278     -16.796   4.306   6.773  1.00  0.80           N  
ATOM   4128  CA  LYS A 278     -17.959   4.488   7.624  1.00  0.80           C  
ATOM   4129  C   LYS A 278     -17.611   4.501   9.098  1.00  0.80           C  
ATOM   4130  O   LYS A 278     -16.959   3.594   9.614  1.00  0.80           O  
ATOM   4131  CB  LYS A 278     -18.985   3.384   7.360  1.00  0.80           C  
ATOM   4132  CG  LYS A 278     -20.280   3.530   8.125  1.00  0.80           C  
ATOM   4133  CD  LYS A 278     -21.273   2.442   7.760  1.00  0.80           C  
ATOM   4134  CE  LYS A 278     -22.547   2.570   8.583  1.00  0.80           C  
ATOM   4135  NZ  LYS A 278     -23.544   1.513   8.238  1.00  0.80           N  
ATOM   4136  H   LYS A 278     -15.982   3.780   7.094  1.00  0.80           H  
ATOM   4137  HA  LYS A 278     -18.411   5.451   7.386  1.00  0.80           H  
ATOM   4138 1HB  LYS A 278     -19.224   3.354   6.296  1.00  0.80           H  
ATOM   4139 2HB  LYS A 278     -18.562   2.424   7.627  1.00  0.80           H  
ATOM   4140 1HG  LYS A 278     -20.078   3.475   9.182  1.00  0.80           H  
ATOM   4141 2HG  LYS A 278     -20.719   4.503   7.916  1.00  0.80           H  
ATOM   4142 1HD  LYS A 278     -21.521   2.513   6.701  1.00  0.80           H  
ATOM   4143 2HD  LYS A 278     -20.826   1.466   7.949  1.00  0.80           H  
ATOM   4144 1HE  LYS A 278     -22.294   2.491   9.642  1.00  0.80           H  
ATOM   4145 2HE  LYS A 278     -22.992   3.548   8.400  1.00  0.80           H  
ATOM   4146 1HZ  LYS A 278     -24.373   1.632   8.804  1.00  0.80           H  
ATOM   4147 2HZ  LYS A 278     -23.791   1.588   7.261  1.00  0.80           H  
ATOM   4148 3HZ  LYS A 278     -23.145   0.602   8.415  1.00  0.80           H  
ATOM   4149  N   ASN A 279     -18.080   5.509   9.811  1.00  0.80           N  
ATOM   4150  CA  ASN A 279     -17.855   5.498  11.242  1.00  0.80           C  
ATOM   4151  C   ASN A 279     -18.922   4.576  11.780  1.00  0.80           C  
ATOM   4152  O   ASN A 279     -20.079   4.702  11.376  1.00  0.80           O  
ATOM   4153  CB  ASN A 279     -17.989   6.886  11.839  1.00  0.80           C  
ATOM   4154  CG  ASN A 279     -16.997   7.852  11.266  1.00  0.80           C  
ATOM   4155  OD1 ASN A 279     -15.896   7.469  10.876  1.00  0.80           O  
ATOM   4156  ND2 ASN A 279     -17.370   9.097  11.209  1.00  0.80           N  
ATOM   4157  H   ASN A 279     -18.598   6.258   9.372  1.00  0.80           H  
ATOM   4158  HA  ASN A 279     -16.886   5.064  11.469  1.00  0.80           H  
ATOM   4159 1HB  ASN A 279     -18.996   7.264  11.671  1.00  0.80           H  
ATOM   4160 2HB  ASN A 279     -17.835   6.827  12.921  1.00  0.80           H  
ATOM   4161 1HD2 ASN A 279     -16.753   9.798  10.844  1.00  0.80           H  
ATOM   4162 2HD2 ASN A 279     -18.272   9.364  11.539  1.00  0.80           H  
ATOM   4163  N   LEU A 280     -18.585   3.653  12.659  1.00  0.81           N  
ATOM   4164  CA  LEU A 280     -19.631   2.793  13.160  1.00  0.81           C  
ATOM   4165  C   LEU A 280     -20.046   3.449  14.465  1.00  0.81           C  
ATOM   4166  O   LEU A 280     -19.255   4.188  15.053  1.00  0.81           O  
ATOM   4167  CB  LEU A 280     -19.088   1.378  13.324  1.00  0.81           C  
ATOM   4168  CG  LEU A 280     -18.405   0.826  12.012  1.00  0.81           C  
ATOM   4169  CD1 LEU A 280     -17.791  -0.537  12.269  1.00  0.81           C  
ATOM   4170  CD2 LEU A 280     -19.418   0.783  10.888  1.00  0.81           C  
ATOM   4171  H   LEU A 280     -17.634   3.516  13.000  1.00  0.81           H  
ATOM   4172  HA  LEU A 280     -20.477   2.781  12.476  1.00  0.81           H  
ATOM   4173 1HB  LEU A 280     -18.381   1.362  14.134  1.00  0.81           H  
ATOM   4174 2HB  LEU A 280     -19.913   0.716  13.579  1.00  0.81           H  
ATOM   4175  HG  LEU A 280     -17.595   1.500  11.728  1.00  0.81           H  
ATOM   4176 1HD1 LEU A 280     -17.299  -0.890  11.362  1.00  0.81           H  
ATOM   4177 2HD1 LEU A 280     -17.058  -0.450  13.063  1.00  0.81           H  
ATOM   4178 3HD1 LEU A 280     -18.566  -1.241  12.562  1.00  0.81           H  
ATOM   4179 1HD2 LEU A 280     -18.939   0.430   9.974  1.00  0.81           H  
ATOM   4180 2HD2 LEU A 280     -20.232   0.113  11.155  1.00  0.81           H  
ATOM   4181 3HD2 LEU A 280     -19.806   1.780  10.731  1.00  0.81           H  
ATOM   4182  N   GLY A 281     -21.273   3.242  14.909  1.00  0.82           N  
ATOM   4183  CA  GLY A 281     -21.679   3.897  16.144  1.00  0.82           C  
ATOM   4184  C   GLY A 281     -21.200   3.141  17.363  1.00  0.82           C  
ATOM   4185  O   GLY A 281     -20.526   2.116  17.255  1.00  0.82           O  
ATOM   4186  H   GLY A 281     -21.912   2.644  14.406  1.00  0.82           H  
ATOM   4187 1HA  GLY A 281     -21.288   4.916  16.170  1.00  0.82           H  
ATOM   4188 2HA  GLY A 281     -22.766   3.984  16.174  1.00  0.82           H  
ATOM   4189  N   ILE A 282     -21.595   3.628  18.523  1.00  0.83           N  
ATOM   4190  CA  ILE A 282     -21.209   3.037  19.794  1.00  0.83           C  
ATOM   4191  C   ILE A 282     -21.755   1.614  19.969  1.00  0.83           C  
ATOM   4192  O   ILE A 282     -21.043   0.736  20.456  1.00  0.83           O  
ATOM   4193  CB  ILE A 282     -21.648   3.926  20.955  1.00  0.83           C  
ATOM   4194  CG1 ILE A 282     -20.855   5.238  20.947  1.00  0.83           C  
ATOM   4195  CG2 ILE A 282     -21.434   3.204  22.215  1.00  0.83           C  
ATOM   4196  CD1 ILE A 282     -21.419   6.271  21.887  1.00  0.83           C  
ATOM   4197  H   ILE A 282     -22.155   4.486  18.510  1.00  0.83           H  
ATOM   4198  HA  ILE A 282     -20.121   2.980  19.819  1.00  0.83           H  
ATOM   4199  HB  ILE A 282     -22.706   4.179  20.848  1.00  0.83           H  
ATOM   4200 1HG1 ILE A 282     -19.821   5.035  21.221  1.00  0.83           H  
ATOM   4201 2HG1 ILE A 282     -20.872   5.651  19.936  1.00  0.83           H  
ATOM   4202 1HG2 ILE A 282     -21.739   3.828  23.048  1.00  0.83           H  
ATOM   4203 2HG2 ILE A 282     -22.014   2.287  22.199  1.00  0.83           H  
ATOM   4204 3HG2 ILE A 282     -20.405   2.972  22.288  1.00  0.83           H  
ATOM   4205 1HD1 ILE A 282     -20.844   7.179  21.829  1.00  0.83           H  
ATOM   4206 2HD1 ILE A 282     -22.450   6.489  21.600  1.00  0.83           H  
ATOM   4207 3HD1 ILE A 282     -21.393   5.888  22.895  1.00  0.83           H  
ATOM   4208  N   GLY A 283     -23.019   1.402  19.584  1.00  0.84           N  
ATOM   4209  CA  GLY A 283     -23.669   0.095  19.685  1.00  0.84           C  
ATOM   4210  C   GLY A 283     -24.388  -0.107  21.013  1.00  0.84           C  
ATOM   4211  O   GLY A 283     -24.766   0.855  21.678  1.00  0.84           O  
ATOM   4212  H   GLY A 283     -23.533   2.179  19.195  1.00  0.84           H  
ATOM   4213 1HA  GLY A 283     -24.381  -0.014  18.867  1.00  0.84           H  
ATOM   4214 2HA  GLY A 283     -22.922  -0.688  19.554  1.00  0.84           H  
ATOM   4215  N   LYS A 284     -24.683  -1.364  21.343  1.00  0.84           N  
ATOM   4216  CA  LYS A 284     -25.402  -1.674  22.579  1.00  0.84           C  
ATOM   4217  C   LYS A 284     -24.506  -1.380  23.781  1.00  0.84           C  
ATOM   4218  O   LYS A 284     -23.334  -1.761  23.791  1.00  0.84           O  
ATOM   4219  CB  LYS A 284     -25.866  -3.132  22.592  1.00  0.84           C  
ATOM   4220  CG  LYS A 284     -26.708  -3.517  23.809  1.00  0.84           C  
ATOM   4221  CD  LYS A 284     -27.221  -4.953  23.701  1.00  0.84           C  
ATOM   4222  CE  LYS A 284     -28.075  -5.331  24.906  1.00  0.84           C  
ATOM   4223  NZ  LYS A 284     -28.582  -6.730  24.811  1.00  0.84           N  
ATOM   4224  H   LYS A 284     -24.375  -2.118  20.745  1.00  0.84           H  
ATOM   4225  HA  LYS A 284     -26.278  -1.029  22.647  1.00  0.84           H  
ATOM   4226 1HB  LYS A 284     -26.456  -3.337  21.698  1.00  0.84           H  
ATOM   4227 2HB  LYS A 284     -24.997  -3.789  22.570  1.00  0.84           H  
ATOM   4228 1HG  LYS A 284     -26.103  -3.423  24.714  1.00  0.84           H  
ATOM   4229 2HG  LYS A 284     -27.557  -2.839  23.892  1.00  0.84           H  
ATOM   4230 1HD  LYS A 284     -27.819  -5.059  22.795  1.00  0.84           H  
ATOM   4231 2HD  LYS A 284     -26.375  -5.637  23.639  1.00  0.84           H  
ATOM   4232 1HE  LYS A 284     -27.478  -5.231  25.811  1.00  0.84           H  
ATOM   4233 2HE  LYS A 284     -28.926  -4.652  24.967  1.00  0.84           H  
ATOM   4234 1HZ  LYS A 284     -29.142  -6.942  25.625  1.00  0.84           H  
ATOM   4235 2HZ  LYS A 284     -29.146  -6.829  23.979  1.00  0.84           H  
ATOM   4236 3HZ  LYS A 284     -27.801  -7.369  24.765  1.00  0.84           H  
ATOM   4237  N   VAL A 285     -25.038  -0.658  24.762  1.00  0.83           N  
ATOM   4238  CA  VAL A 285     -24.277  -0.258  25.946  1.00  0.83           C  
ATOM   4239  C   VAL A 285     -25.049  -0.581  27.246  1.00  0.83           C  
ATOM   4240  O   VAL A 285     -26.264  -0.389  27.294  1.00  0.83           O  
ATOM   4241  CB  VAL A 285     -23.963   1.252  25.839  1.00  0.83           C  
ATOM   4242  CG1 VAL A 285     -23.246   1.686  26.979  1.00  0.83           C  
ATOM   4243  CG2 VAL A 285     -23.112   1.544  24.649  1.00  0.83           C  
ATOM   4244  H   VAL A 285     -26.002  -0.366  24.685  1.00  0.83           H  
ATOM   4245  HA  VAL A 285     -23.334  -0.810  25.961  1.00  0.83           H  
ATOM   4246  HB  VAL A 285     -24.900   1.810  25.789  1.00  0.83           H  
ATOM   4247 1HG1 VAL A 285     -23.033   2.737  26.909  1.00  0.83           H  
ATOM   4248 2HG1 VAL A 285     -23.819   1.498  27.856  1.00  0.83           H  
ATOM   4249 3HG1 VAL A 285     -22.335   1.127  26.997  1.00  0.83           H  
ATOM   4250 1HG2 VAL A 285     -22.916   2.605  24.628  1.00  0.83           H  
ATOM   4251 2HG2 VAL A 285     -22.176   0.995  24.723  1.00  0.83           H  
ATOM   4252 3HG2 VAL A 285     -23.619   1.259  23.752  1.00  0.83           H  
ATOM   4253  N   SER A 286     -24.378  -1.126  28.279  1.00  0.82           N  
ATOM   4254  CA  SER A 286     -25.071  -1.412  29.550  1.00  0.82           C  
ATOM   4255  C   SER A 286     -25.334  -0.131  30.316  1.00  0.82           C  
ATOM   4256  O   SER A 286     -24.706   0.874  30.026  1.00  0.82           O  
ATOM   4257  CB  SER A 286     -24.243  -2.325  30.427  1.00  0.82           C  
ATOM   4258  OG  SER A 286     -23.046  -1.678  30.836  1.00  0.82           O  
ATOM   4259  H   SER A 286     -23.365  -1.298  28.214  1.00  0.82           H  
ATOM   4260  HA  SER A 286     -26.027  -1.890  29.329  1.00  0.82           H  
ATOM   4261 1HB  SER A 286     -24.822  -2.611  31.303  1.00  0.82           H  
ATOM   4262 2HB  SER A 286     -23.997  -3.234  29.880  1.00  0.82           H  
ATOM   4263  HG  SER A 286     -22.482  -1.661  30.019  1.00  0.82           H  
ATOM   4264  N   SER A 287     -26.195  -0.166  31.339  1.00  0.81           N  
ATOM   4265  CA  SER A 287     -26.464   1.050  32.120  1.00  0.81           C  
ATOM   4266  C   SER A 287     -25.186   1.606  32.754  1.00  0.81           C  
ATOM   4267  O   SER A 287     -24.963   2.818  32.787  1.00  0.81           O  
ATOM   4268  CB  SER A 287     -27.487   0.758  33.198  1.00  0.81           C  
ATOM   4269  OG  SER A 287     -28.730   0.439  32.635  1.00  0.81           O  
ATOM   4270  H   SER A 287     -26.686  -1.022  31.554  1.00  0.81           H  
ATOM   4271  HA  SER A 287     -26.871   1.806  31.444  1.00  0.81           H  
ATOM   4272 1HB  SER A 287     -27.140  -0.069  33.815  1.00  0.81           H  
ATOM   4273 2HB  SER A 287     -27.590   1.628  33.845  1.00  0.81           H  
ATOM   4274  HG  SER A 287     -29.004   1.219  32.142  1.00  0.81           H  
ATOM   4275  N   PHE A 288     -24.328   0.712  33.235  1.00  0.79           N  
ATOM   4276  CA  PHE A 288     -23.045   1.108  33.802  1.00  0.79           C  
ATOM   4277  C   PHE A 288     -22.249   1.886  32.764  1.00  0.79           C  
ATOM   4278  O   PHE A 288     -21.775   3.000  33.021  1.00  0.79           O  
ATOM   4279  CB  PHE A 288     -22.302  -0.150  34.278  1.00  0.79           C  
ATOM   4280  CG  PHE A 288     -20.847   0.001  34.687  1.00  0.79           C  
ATOM   4281  CD1 PHE A 288     -20.463   0.596  35.874  1.00  0.79           C  
ATOM   4282  CD2 PHE A 288     -19.860  -0.527  33.874  1.00  0.79           C  
ATOM   4283  CE1 PHE A 288     -19.114   0.684  36.213  1.00  0.79           C  
ATOM   4284  CE2 PHE A 288     -18.529  -0.440  34.208  1.00  0.79           C  
ATOM   4285  CZ  PHE A 288     -18.154   0.168  35.369  1.00  0.79           C  
ATOM   4286  H   PHE A 288     -24.564  -0.268  33.187  1.00  0.79           H  
ATOM   4287  HA  PHE A 288     -23.225   1.756  34.660  1.00  0.79           H  
ATOM   4288 1HB  PHE A 288     -22.839  -0.566  35.125  1.00  0.79           H  
ATOM   4289 2HB  PHE A 288     -22.343  -0.898  33.486  1.00  0.79           H  
ATOM   4290  HD1 PHE A 288     -21.225   0.999  36.540  1.00  0.79           H  
ATOM   4291  HD2 PHE A 288     -20.153  -1.019  32.955  1.00  0.79           H  
ATOM   4292  HE1 PHE A 288     -18.817   1.160  37.150  1.00  0.79           H  
ATOM   4293  HE2 PHE A 288     -17.769  -0.855  33.544  1.00  0.79           H  
ATOM   4294  HZ  PHE A 288     -17.102   0.235  35.619  1.00  0.79           H  
ATOM   4295  N   GLU A 289     -22.127   1.306  31.578  1.00  0.77           N  
ATOM   4296  CA  GLU A 289     -21.391   1.944  30.505  1.00  0.77           C  
ATOM   4297  C   GLU A 289     -22.064   3.245  30.016  1.00  0.77           C  
ATOM   4298  O   GLU A 289     -21.363   4.208  29.698  1.00  0.77           O  
ATOM   4299  CB  GLU A 289     -21.163   0.902  29.428  1.00  0.77           C  
ATOM   4300  CG  GLU A 289     -20.180  -0.204  29.832  1.00  0.77           C  
ATOM   4301  CD  GLU A 289     -20.339  -1.497  29.049  1.00  0.77           C  
ATOM   4302  OE1 GLU A 289     -21.399  -1.698  28.476  1.00  0.77           O  
ATOM   4303  OE2 GLU A 289     -19.430  -2.313  29.047  1.00  0.77           O  
ATOM   4304  H   GLU A 289     -22.558   0.393  31.409  1.00  0.77           H  
ATOM   4305  HA  GLU A 289     -20.429   2.228  30.890  1.00  0.77           H  
ATOM   4306 1HB  GLU A 289     -22.101   0.425  29.188  1.00  0.77           H  
ATOM   4307 2HB  GLU A 289     -20.769   1.387  28.548  1.00  0.77           H  
ATOM   4308 1HG  GLU A 289     -19.162   0.163  29.688  1.00  0.77           H  
ATOM   4309 2HG  GLU A 289     -20.317  -0.405  30.876  1.00  0.77           H  
ATOM   4310  N   GLU A 290     -23.409   3.302  29.965  1.00  0.77           N  
ATOM   4311  CA  GLU A 290     -24.079   4.535  29.530  1.00  0.77           C  
ATOM   4312  C   GLU A 290     -23.782   5.668  30.497  1.00  0.77           C  
ATOM   4313  O   GLU A 290     -23.596   6.821  30.083  1.00  0.77           O  
ATOM   4314  CB  GLU A 290     -25.608   4.401  29.386  1.00  0.77           C  
ATOM   4315  CG  GLU A 290     -26.106   3.574  28.191  1.00  0.77           C  
ATOM   4316  CD  GLU A 290     -27.626   3.606  28.028  1.00  0.77           C  
ATOM   4317  OE1 GLU A 290     -28.297   4.127  28.894  1.00  0.77           O  
ATOM   4318  OE2 GLU A 290     -28.105   3.132  27.021  1.00  0.77           O  
ATOM   4319  H   GLU A 290     -23.954   2.483  30.212  1.00  0.77           H  
ATOM   4320  HA  GLU A 290     -23.680   4.812  28.559  1.00  0.77           H  
ATOM   4321 1HB  GLU A 290     -26.005   3.936  30.289  1.00  0.77           H  
ATOM   4322 2HB  GLU A 290     -26.050   5.393  29.311  1.00  0.77           H  
ATOM   4323 1HG  GLU A 290     -25.635   3.936  27.279  1.00  0.77           H  
ATOM   4324 2HG  GLU A 290     -25.807   2.544  28.340  1.00  0.77           H  
ATOM   4325  N   LYS A 291     -23.718   5.351  31.794  1.00  0.77           N  
ATOM   4326  CA  LYS A 291     -23.396   6.371  32.774  1.00  0.77           C  
ATOM   4327  C   LYS A 291     -21.991   6.872  32.508  1.00  0.77           C  
ATOM   4328  O   LYS A 291     -21.750   8.079  32.492  1.00  0.77           O  
ATOM   4329  CB  LYS A 291     -23.498   5.837  34.200  1.00  0.77           C  
ATOM   4330  CG  LYS A 291     -23.171   6.878  35.297  1.00  0.77           C  
ATOM   4331  CD  LYS A 291     -24.194   8.018  35.335  1.00  0.77           C  
ATOM   4332  CE  LYS A 291     -24.070   8.858  36.634  1.00  0.77           C  
ATOM   4333  NZ  LYS A 291     -22.809   9.698  36.695  1.00  0.77           N  
ATOM   4334  H   LYS A 291     -23.918   4.395  32.100  1.00  0.77           H  
ATOM   4335  HA  LYS A 291     -24.086   7.206  32.659  1.00  0.77           H  
ATOM   4336 1HB  LYS A 291     -24.504   5.454  34.373  1.00  0.77           H  
ATOM   4337 2HB  LYS A 291     -22.811   4.999  34.319  1.00  0.77           H  
ATOM   4338 1HG  LYS A 291     -23.146   6.388  36.268  1.00  0.77           H  
ATOM   4339 2HG  LYS A 291     -22.182   7.308  35.102  1.00  0.77           H  
ATOM   4340 1HD  LYS A 291     -24.016   8.680  34.482  1.00  0.77           H  
ATOM   4341 2HD  LYS A 291     -25.201   7.615  35.259  1.00  0.77           H  
ATOM   4342 1HE  LYS A 291     -24.932   9.517  36.712  1.00  0.77           H  
ATOM   4343 2HE  LYS A 291     -24.071   8.176  37.482  1.00  0.77           H  
ATOM   4344 1HZ  LYS A 291     -22.777  10.213  37.547  1.00  0.77           H  
ATOM   4345 2HZ  LYS A 291     -21.944   9.152  36.617  1.00  0.77           H  
ATOM   4346 3HZ  LYS A 291     -22.758  10.363  35.919  1.00  0.77           H  
ATOM   4347  N   MET A 292     -21.065   5.951  32.218  1.00  0.78           N  
ATOM   4348  CA  MET A 292     -19.698   6.373  31.966  1.00  0.78           C  
ATOM   4349  C   MET A 292     -19.627   7.272  30.735  1.00  0.78           C  
ATOM   4350  O   MET A 292     -18.894   8.267  30.737  1.00  0.78           O  
ATOM   4351  CB  MET A 292     -18.781   5.172  31.785  1.00  0.78           C  
ATOM   4352  CG  MET A 292     -18.528   4.373  33.033  1.00  0.78           C  
ATOM   4353  SD  MET A 292     -17.221   3.161  32.819  1.00  0.78           S  
ATOM   4354  CE  MET A 292     -17.903   1.905  31.793  1.00  0.78           C  
ATOM   4355  H   MET A 292     -21.309   4.957  32.238  1.00  0.78           H  
ATOM   4356  HA  MET A 292     -19.355   6.952  32.822  1.00  0.78           H  
ATOM   4357 1HB  MET A 292     -19.204   4.505  31.040  1.00  0.78           H  
ATOM   4358 2HB  MET A 292     -17.821   5.509  31.408  1.00  0.78           H  
ATOM   4359 1HG  MET A 292     -18.257   5.041  33.848  1.00  0.78           H  
ATOM   4360 2HG  MET A 292     -19.439   3.847  33.314  1.00  0.78           H  
ATOM   4361 1HE  MET A 292     -17.164   1.118  31.631  1.00  0.78           H  
ATOM   4362 2HE  MET A 292     -18.771   1.495  32.272  1.00  0.78           H  
ATOM   4363 3HE  MET A 292     -18.190   2.320  30.850  1.00  0.78           H  
ATOM   4364  N   ILE A 293     -20.436   6.977  29.713  1.00  0.79           N  
ATOM   4365  CA  ILE A 293     -20.447   7.814  28.521  1.00  0.79           C  
ATOM   4366  C   ILE A 293     -20.936   9.193  28.864  1.00  0.79           C  
ATOM   4367  O   ILE A 293     -20.291  10.179  28.510  1.00  0.79           O  
ATOM   4368  CB  ILE A 293     -21.319   7.244  27.397  1.00  0.79           C  
ATOM   4369  CG1 ILE A 293     -20.734   5.968  26.866  1.00  0.79           C  
ATOM   4370  CG2 ILE A 293     -21.437   8.285  26.284  1.00  0.79           C  
ATOM   4371  CD1 ILE A 293     -21.686   5.206  25.967  1.00  0.79           C  
ATOM   4372  H   ILE A 293     -21.012   6.135  29.757  1.00  0.79           H  
ATOM   4373  HA  ILE A 293     -19.445   7.926  28.142  1.00  0.79           H  
ATOM   4374  HB  ILE A 293     -22.311   7.011  27.788  1.00  0.79           H  
ATOM   4375 1HG1 ILE A 293     -19.834   6.215  26.318  1.00  0.79           H  
ATOM   4376 2HG1 ILE A 293     -20.463   5.330  27.700  1.00  0.79           H  
ATOM   4377 1HG2 ILE A 293     -22.061   7.896  25.482  1.00  0.79           H  
ATOM   4378 2HG2 ILE A 293     -21.885   9.196  26.682  1.00  0.79           H  
ATOM   4379 3HG2 ILE A 293     -20.454   8.513  25.903  1.00  0.79           H  
ATOM   4380 1HD1 ILE A 293     -21.228   4.289  25.616  1.00  0.79           H  
ATOM   4381 2HD1 ILE A 293     -22.577   4.962  26.526  1.00  0.79           H  
ATOM   4382 3HD1 ILE A 293     -21.954   5.824  25.123  1.00  0.79           H  
ATOM   4383  N   SER A 294     -22.045   9.261  29.598  1.00  0.81           N  
ATOM   4384  CA  SER A 294     -22.634  10.534  29.967  1.00  0.81           C  
ATOM   4385  C   SER A 294     -21.659  11.378  30.778  1.00  0.81           C  
ATOM   4386  O   SER A 294     -21.565  12.590  30.573  1.00  0.81           O  
ATOM   4387  CB  SER A 294     -23.893  10.291  30.773  1.00  0.81           C  
ATOM   4388  OG  SER A 294     -24.873   9.655  29.993  1.00  0.81           O  
ATOM   4389  H   SER A 294     -22.512   8.398  29.879  1.00  0.81           H  
ATOM   4390  HA  SER A 294     -22.887  11.074  29.056  1.00  0.81           H  
ATOM   4391 1HB  SER A 294     -23.656   9.674  31.640  1.00  0.81           H  
ATOM   4392 2HB  SER A 294     -24.273  11.241  31.141  1.00  0.81           H  
ATOM   4393  HG  SER A 294     -24.524   8.760  29.817  1.00  0.81           H  
ATOM   4394  N   ASP A 295     -20.920  10.739  31.687  1.00  0.82           N  
ATOM   4395  CA  ASP A 295     -19.956  11.458  32.502  1.00  0.82           C  
ATOM   4396  C   ASP A 295     -18.766  11.945  31.664  1.00  0.82           C  
ATOM   4397  O   ASP A 295     -18.252  13.042  31.893  1.00  0.82           O  
ATOM   4398  CB  ASP A 295     -19.473  10.579  33.666  1.00  0.82           C  
ATOM   4399  CG  ASP A 295     -20.557  10.358  34.755  1.00  0.82           C  
ATOM   4400  OD1 ASP A 295     -21.572  11.033  34.738  1.00  0.82           O  
ATOM   4401  OD2 ASP A 295     -20.385   9.518  35.629  1.00  0.82           O  
ATOM   4402  H   ASP A 295     -21.053   9.737  31.827  1.00  0.82           H  
ATOM   4403  HA  ASP A 295     -20.450  12.333  32.921  1.00  0.82           H  
ATOM   4404 1HB  ASP A 295     -19.176   9.603  33.269  1.00  0.82           H  
ATOM   4405 2HB  ASP A 295     -18.594  11.029  34.123  1.00  0.82           H  
ATOM   4406  N   ALA A 296     -18.311  11.127  30.709  1.00  0.83           N  
ATOM   4407  CA  ALA A 296     -17.201  11.507  29.842  1.00  0.83           C  
ATOM   4408  C   ALA A 296     -17.550  12.675  28.925  1.00  0.83           C  
ATOM   4409  O   ALA A 296     -16.717  13.553  28.711  1.00  0.83           O  
ATOM   4410  CB  ALA A 296     -16.756  10.329  29.000  1.00  0.83           C  
ATOM   4411  H   ALA A 296     -18.740  10.211  30.580  1.00  0.83           H  
ATOM   4412  HA  ALA A 296     -16.373  11.816  30.479  1.00  0.83           H  
ATOM   4413 1HB  ALA A 296     -15.904  10.611  28.387  1.00  0.83           H  
ATOM   4414 2HB  ALA A 296     -16.472   9.512  29.663  1.00  0.83           H  
ATOM   4415 3HB  ALA A 296     -17.582  10.016  28.360  1.00  0.83           H  
ATOM   4416  N   ILE A 297     -18.784  12.724  28.404  1.00  0.83           N  
ATOM   4417  CA  ILE A 297     -19.137  13.786  27.453  1.00  0.83           C  
ATOM   4418  C   ILE A 297     -18.580  15.188  27.778  1.00  0.83           C  
ATOM   4419  O   ILE A 297     -17.857  15.722  26.946  1.00  0.83           O  
ATOM   4420  CB  ILE A 297     -20.655  13.871  27.161  1.00  0.83           C  
ATOM   4421  CG1 ILE A 297     -21.158  12.614  26.422  1.00  0.83           C  
ATOM   4422  CG2 ILE A 297     -20.956  15.128  26.345  1.00  0.83           C  
ATOM   4423  CD1 ILE A 297     -20.526  12.380  25.079  1.00  0.83           C  
ATOM   4424  H   ILE A 297     -19.452  11.978  28.618  1.00  0.83           H  
ATOM   4425  HA  ILE A 297     -18.701  13.505  26.503  1.00  0.83           H  
ATOM   4426  HB  ILE A 297     -21.204  13.896  28.091  1.00  0.83           H  
ATOM   4427 1HG1 ILE A 297     -20.970  11.775  27.024  1.00  0.83           H  
ATOM   4428 2HG1 ILE A 297     -22.237  12.703  26.283  1.00  0.83           H  
ATOM   4429 1HG2 ILE A 297     -22.028  15.185  26.161  1.00  0.83           H  
ATOM   4430 2HG2 ILE A 297     -20.646  16.011  26.885  1.00  0.83           H  
ATOM   4431 3HG2 ILE A 297     -20.431  15.088  25.398  1.00  0.83           H  
ATOM   4432 1HD1 ILE A 297     -20.934  11.474  24.632  1.00  0.83           H  
ATOM   4433 2HD1 ILE A 297     -20.732  13.230  24.431  1.00  0.83           H  
ATOM   4434 3HD1 ILE A 297     -19.460  12.270  25.211  1.00  0.83           H  
ATOM   4435  N   PRO A 298     -18.880  15.857  28.911  1.00  0.83           N  
ATOM   4436  CA  PRO A 298     -18.353  17.184  29.202  1.00  0.83           C  
ATOM   4437  C   PRO A 298     -16.826  17.253  29.338  1.00  0.83           C  
ATOM   4438  O   PRO A 298     -16.233  18.311  29.101  1.00  0.83           O  
ATOM   4439  CB  PRO A 298     -19.043  17.526  30.530  1.00  0.83           C  
ATOM   4440  CG  PRO A 298     -19.446  16.192  31.118  1.00  0.83           C  
ATOM   4441  CD  PRO A 298     -19.792  15.333  29.936  1.00  0.83           C  
ATOM   4442  HA  PRO A 298     -18.692  17.870  28.417  1.00  0.83           H  
ATOM   4443 1HB  PRO A 298     -18.341  18.070  31.179  1.00  0.83           H  
ATOM   4444 2HB  PRO A 298     -19.898  18.193  30.348  1.00  0.83           H  
ATOM   4445 1HG  PRO A 298     -18.613  15.765  31.705  1.00  0.83           H  
ATOM   4446 2HG  PRO A 298     -20.289  16.315  31.810  1.00  0.83           H  
ATOM   4447 1HD  PRO A 298     -19.603  14.307  30.190  1.00  0.83           H  
ATOM   4448 2HD  PRO A 298     -20.834  15.501  29.655  1.00  0.83           H  
ATOM   4449  N   GLU A 299     -16.167  16.137  29.659  1.00  0.81           N  
ATOM   4450  CA  GLU A 299     -14.716  16.168  29.784  1.00  0.81           C  
ATOM   4451  C   GLU A 299     -14.137  16.128  28.383  1.00  0.81           C  
ATOM   4452  O   GLU A 299     -13.126  16.775  28.071  1.00  0.81           O  
ATOM   4453  CB  GLU A 299     -14.223  14.983  30.614  1.00  0.81           C  
ATOM   4454  CG  GLU A 299     -14.634  14.987  32.090  1.00  0.81           C  
ATOM   4455  CD  GLU A 299     -14.027  16.120  32.891  1.00  0.81           C  
ATOM   4456  OE1 GLU A 299     -12.829  16.277  32.836  1.00  0.81           O  
ATOM   4457  OE2 GLU A 299     -14.755  16.813  33.564  1.00  0.81           O  
ATOM   4458  H   GLU A 299     -16.648  15.251  29.790  1.00  0.81           H  
ATOM   4459  HA  GLU A 299     -14.414  17.098  30.265  1.00  0.81           H  
ATOM   4460 1HB  GLU A 299     -14.633  14.077  30.190  1.00  0.81           H  
ATOM   4461 2HB  GLU A 299     -13.137  14.918  30.556  1.00  0.81           H  
ATOM   4462 1HG  GLU A 299     -15.725  15.059  32.142  1.00  0.81           H  
ATOM   4463 2HG  GLU A 299     -14.342  14.036  32.535  1.00  0.81           H  
ATOM   4464  N   LEU A 300     -14.805  15.360  27.531  1.00  0.79           N  
ATOM   4465  CA  LEU A 300     -14.408  15.207  26.153  1.00  0.79           C  
ATOM   4466  C   LEU A 300     -14.660  16.503  25.408  1.00  0.79           C  
ATOM   4467  O   LEU A 300     -13.814  16.964  24.647  1.00  0.79           O  
ATOM   4468  CB  LEU A 300     -15.227  14.100  25.523  1.00  0.79           C  
ATOM   4469  CG  LEU A 300     -14.981  12.714  25.991  1.00  0.79           C  
ATOM   4470  CD1 LEU A 300     -16.048  11.805  25.465  1.00  0.79           C  
ATOM   4471  CD2 LEU A 300     -13.711  12.287  25.487  1.00  0.79           C  
ATOM   4472  H   LEU A 300     -15.622  14.850  27.873  1.00  0.79           H  
ATOM   4473  HA  LEU A 300     -13.347  14.962  26.111  1.00  0.79           H  
ATOM   4474 1HB  LEU A 300     -16.248  14.303  25.761  1.00  0.79           H  
ATOM   4475 2HB  LEU A 300     -15.095  14.132  24.442  1.00  0.79           H  
ATOM   4476  HG  LEU A 300     -14.991  12.677  27.073  1.00  0.79           H  
ATOM   4477 1HD1 LEU A 300     -15.858  10.786  25.798  1.00  0.79           H  
ATOM   4478 2HD1 LEU A 300     -17.011  12.127  25.834  1.00  0.79           H  
ATOM   4479 3HD1 LEU A 300     -16.036  11.844  24.385  1.00  0.79           H  
ATOM   4480 1HD2 LEU A 300     -13.562  11.296  25.807  1.00  0.79           H  
ATOM   4481 2HD2 LEU A 300     -13.730  12.324  24.398  1.00  0.79           H  
ATOM   4482 3HD2 LEU A 300     -12.923  12.935  25.870  1.00  0.79           H  
ATOM   4483  N   LYS A 301     -15.805  17.137  25.670  1.00  0.77           N  
ATOM   4484  CA  LYS A 301     -16.105  18.378  24.979  1.00  0.77           C  
ATOM   4485  C   LYS A 301     -15.110  19.452  25.376  1.00  0.77           C  
ATOM   4486  O   LYS A 301     -14.610  20.185  24.520  1.00  0.77           O  
ATOM   4487  CB  LYS A 301     -17.534  18.834  25.266  1.00  0.77           C  
ATOM   4488  CG  LYS A 301     -18.584  17.979  24.584  1.00  0.77           C  
ATOM   4489  CD  LYS A 301     -19.993  18.396  24.903  1.00  0.77           C  
ATOM   4490  CE  LYS A 301     -20.337  19.705  24.222  1.00  0.77           C  
ATOM   4491  NZ  LYS A 301     -21.755  20.074  24.421  1.00  0.77           N  
ATOM   4492  H   LYS A 301     -16.485  16.728  26.306  1.00  0.77           H  
ATOM   4493  HA  LYS A 301     -16.010  18.210  23.908  1.00  0.77           H  
ATOM   4494 1HB  LYS A 301     -17.714  18.795  26.340  1.00  0.77           H  
ATOM   4495 2HB  LYS A 301     -17.664  19.865  24.945  1.00  0.77           H  
ATOM   4496 1HG  LYS A 301     -18.440  18.021  23.514  1.00  0.77           H  
ATOM   4497 2HG  LYS A 301     -18.459  16.968  24.911  1.00  0.77           H  
ATOM   4498 1HD  LYS A 301     -20.681  17.624  24.545  1.00  0.77           H  
ATOM   4499 2HD  LYS A 301     -20.113  18.497  25.981  1.00  0.77           H  
ATOM   4500 1HE  LYS A 301     -19.706  20.493  24.626  1.00  0.77           H  
ATOM   4501 2HE  LYS A 301     -20.146  19.609  23.151  1.00  0.77           H  
ATOM   4502 1HZ  LYS A 301     -21.945  20.946  23.952  1.00  0.77           H  
ATOM   4503 2HZ  LYS A 301     -22.343  19.346  24.033  1.00  0.77           H  
ATOM   4504 3HZ  LYS A 301     -21.947  20.170  25.405  1.00  0.77           H  
ATOM   4505  N   ALA A 302     -14.773  19.523  26.671  1.00  0.74           N  
ATOM   4506  CA  ALA A 302     -13.789  20.492  27.119  1.00  0.74           C  
ATOM   4507  C   ALA A 302     -12.436  20.230  26.469  1.00  0.74           C  
ATOM   4508  O   ALA A 302     -11.754  21.164  26.038  1.00  0.74           O  
ATOM   4509  CB  ALA A 302     -13.650  20.435  28.626  1.00  0.74           C  
ATOM   4510  H   ALA A 302     -15.218  18.921  27.367  1.00  0.74           H  
ATOM   4511  HA  ALA A 302     -14.126  21.484  26.823  1.00  0.74           H  
ATOM   4512 1HB  ALA A 302     -12.925  21.175  28.956  1.00  0.74           H  
ATOM   4513 2HB  ALA A 302     -14.618  20.637  29.085  1.00  0.74           H  
ATOM   4514 3HB  ALA A 302     -13.315  19.437  28.918  1.00  0.74           H  
ATOM   4515  N   SER A 303     -12.065  18.951  26.344  1.00  0.72           N  
ATOM   4516  CA  SER A 303     -10.784  18.600  25.753  1.00  0.72           C  
ATOM   4517  C   SER A 303     -10.738  19.042  24.290  1.00  0.72           C  
ATOM   4518  O   SER A 303      -9.739  19.619  23.831  1.00  0.72           O  
ATOM   4519  CB  SER A 303     -10.579  17.101  25.852  1.00  0.72           C  
ATOM   4520  OG  SER A 303     -10.510  16.680  27.203  1.00  0.72           O  
ATOM   4521  H   SER A 303     -12.654  18.206  26.719  1.00  0.72           H  
ATOM   4522  HA  SER A 303      -9.992  19.112  26.300  1.00  0.72           H  
ATOM   4523 1HB  SER A 303     -11.390  16.585  25.347  1.00  0.72           H  
ATOM   4524 2HB  SER A 303      -9.657  16.834  25.339  1.00  0.72           H  
ATOM   4525  HG  SER A 303     -11.425  16.803  27.566  1.00  0.72           H  
ATOM   4526  N   ILE A 304     -11.843  18.826  23.579  1.00  0.69           N  
ATOM   4527  CA  ILE A 304     -11.939  19.213  22.185  1.00  0.69           C  
ATOM   4528  C   ILE A 304     -11.845  20.715  22.037  1.00  0.69           C  
ATOM   4529  O   ILE A 304     -11.115  21.214  21.177  1.00  0.69           O  
ATOM   4530  CB  ILE A 304     -13.244  18.712  21.551  1.00  0.69           C  
ATOM   4531  CG1 ILE A 304     -13.220  17.195  21.438  1.00  0.69           C  
ATOM   4532  CG2 ILE A 304     -13.472  19.380  20.175  1.00  0.69           C  
ATOM   4533  CD1 ILE A 304     -14.565  16.625  21.121  1.00  0.69           C  
ATOM   4534  H   ILE A 304     -12.629  18.342  24.016  1.00  0.69           H  
ATOM   4535  HA  ILE A 304     -11.107  18.760  21.664  1.00  0.69           H  
ATOM   4536  HB  ILE A 304     -14.072  18.967  22.212  1.00  0.69           H  
ATOM   4537 1HG1 ILE A 304     -12.523  16.911  20.648  1.00  0.69           H  
ATOM   4538 2HG1 ILE A 304     -12.865  16.769  22.372  1.00  0.69           H  
ATOM   4539 1HG2 ILE A 304     -14.409  19.034  19.754  1.00  0.69           H  
ATOM   4540 2HG2 ILE A 304     -13.515  20.465  20.296  1.00  0.69           H  
ATOM   4541 3HG2 ILE A 304     -12.672  19.136  19.502  1.00  0.69           H  
ATOM   4542 1HD1 ILE A 304     -14.485  15.542  21.051  1.00  0.69           H  
ATOM   4543 2HD1 ILE A 304     -15.263  16.888  21.917  1.00  0.69           H  
ATOM   4544 3HD1 ILE A 304     -14.904  17.037  20.189  1.00  0.69           H  
ATOM   4545  N   LYS A 305     -12.563  21.439  22.897  1.00  0.67           N  
ATOM   4546  CA  LYS A 305     -12.573  22.889  22.854  1.00  0.67           C  
ATOM   4547  C   LYS A 305     -11.169  23.436  23.072  1.00  0.67           C  
ATOM   4548  O   LYS A 305     -10.743  24.344  22.364  1.00  0.67           O  
ATOM   4549  CB  LYS A 305     -13.511  23.432  23.927  1.00  0.67           C  
ATOM   4550  CG  LYS A 305     -13.672  24.958  23.964  1.00  0.67           C  
ATOM   4551  CD  LYS A 305     -14.422  25.471  22.730  1.00  0.67           C  
ATOM   4552  CE  LYS A 305     -14.966  26.906  22.939  1.00  0.67           C  
ATOM   4553  NZ  LYS A 305     -13.886  27.945  22.992  1.00  0.67           N  
ATOM   4554  H   LYS A 305     -13.148  20.963  23.585  1.00  0.67           H  
ATOM   4555  HA  LYS A 305     -12.920  23.210  21.871  1.00  0.67           H  
ATOM   4556 1HB  LYS A 305     -14.496  22.984  23.802  1.00  0.67           H  
ATOM   4557 2HB  LYS A 305     -13.142  23.123  24.904  1.00  0.67           H  
ATOM   4558 1HG  LYS A 305     -14.216  25.247  24.861  1.00  0.67           H  
ATOM   4559 2HG  LYS A 305     -12.683  25.429  23.993  1.00  0.67           H  
ATOM   4560 1HD  LYS A 305     -13.730  25.489  21.881  1.00  0.67           H  
ATOM   4561 2HD  LYS A 305     -15.245  24.801  22.492  1.00  0.67           H  
ATOM   4562 1HE  LYS A 305     -15.645  27.149  22.125  1.00  0.67           H  
ATOM   4563 2HE  LYS A 305     -15.516  26.931  23.878  1.00  0.67           H  
ATOM   4564 1HZ  LYS A 305     -14.278  28.851  23.131  1.00  0.67           H  
ATOM   4565 2HZ  LYS A 305     -13.195  27.773  23.729  1.00  0.67           H  
ATOM   4566 3HZ  LYS A 305     -13.341  27.955  22.129  1.00  0.67           H  
ATOM   4567  N   LYS A 306     -10.407  22.855  24.007  1.00  0.65           N  
ATOM   4568  CA  LYS A 306      -9.047  23.342  24.226  1.00  0.65           C  
ATOM   4569  C   LYS A 306      -8.228  23.180  22.950  1.00  0.65           C  
ATOM   4570  O   LYS A 306      -7.445  24.064  22.579  1.00  0.65           O  
ATOM   4571  CB  LYS A 306      -8.392  22.593  25.385  1.00  0.65           C  
ATOM   4572  CG  LYS A 306      -8.954  22.948  26.760  1.00  0.65           C  
ATOM   4573  CD  LYS A 306      -8.309  22.117  27.866  1.00  0.65           C  
ATOM   4574  CE  LYS A 306      -8.887  22.470  29.231  1.00  0.65           C  
ATOM   4575  NZ  LYS A 306      -8.315  21.627  30.319  1.00  0.65           N  
ATOM   4576  H   LYS A 306     -10.789  22.107  24.589  1.00  0.65           H  
ATOM   4577  HA  LYS A 306      -9.092  24.403  24.470  1.00  0.65           H  
ATOM   4578 1HB  LYS A 306      -8.527  21.519  25.240  1.00  0.65           H  
ATOM   4579 2HB  LYS A 306      -7.321  22.788  25.390  1.00  0.65           H  
ATOM   4580 1HG  LYS A 306      -8.771  24.002  26.961  1.00  0.65           H  
ATOM   4581 2HG  LYS A 306     -10.027  22.781  26.767  1.00  0.65           H  
ATOM   4582 1HD  LYS A 306      -8.485  21.057  27.670  1.00  0.65           H  
ATOM   4583 2HD  LYS A 306      -7.230  22.291  27.886  1.00  0.65           H  
ATOM   4584 1HE  LYS A 306      -8.669  23.514  29.447  1.00  0.65           H  
ATOM   4585 2HE  LYS A 306      -9.968  22.331  29.206  1.00  0.65           H  
ATOM   4586 1HZ  LYS A 306      -8.709  21.892  31.203  1.00  0.65           H  
ATOM   4587 2HZ  LYS A 306      -8.512  20.661  30.141  1.00  0.65           H  
ATOM   4588 3HZ  LYS A 306      -7.292  21.750  30.371  1.00  0.65           H  
ATOM   4589  N   GLY A 307      -8.443  22.069  22.250  1.00  0.63           N  
ATOM   4590  CA  GLY A 307      -7.766  21.812  20.991  1.00  0.63           C  
ATOM   4591  C   GLY A 307      -8.100  22.886  19.946  1.00  0.63           C  
ATOM   4592  O   GLY A 307      -7.210  23.520  19.356  1.00  0.63           O  
ATOM   4593  H   GLY A 307      -9.088  21.365  22.618  1.00  0.63           H  
ATOM   4594 1HA  GLY A 307      -6.694  21.769  21.156  1.00  0.63           H  
ATOM   4595 2HA  GLY A 307      -8.074  20.835  20.625  1.00  0.63           H  
ATOM   4596  N   GLU A 308      -9.400  23.101  19.723  1.00  0.63           N  
ATOM   4597  CA  GLU A 308      -9.822  24.066  18.713  1.00  0.63           C  
ATOM   4598  C   GLU A 308      -9.364  25.488  19.053  1.00  0.63           C  
ATOM   4599  O   GLU A 308      -8.870  26.215  18.178  1.00  0.63           O  
ATOM   4600  CB  GLU A 308     -11.355  24.051  18.574  1.00  0.63           C  
ATOM   4601  CG  GLU A 308     -11.940  22.762  17.959  1.00  0.63           C  
ATOM   4602  CD  GLU A 308     -13.467  22.756  17.856  1.00  0.63           C  
ATOM   4603  OE1 GLU A 308     -14.088  23.680  18.335  1.00  0.63           O  
ATOM   4604  OE2 GLU A 308     -14.004  21.821  17.297  1.00  0.63           O  
ATOM   4605  H   GLU A 308     -10.086  22.565  20.258  1.00  0.63           H  
ATOM   4606  HA  GLU A 308      -9.377  23.780  17.762  1.00  0.63           H  
ATOM   4607 1HB  GLU A 308     -11.805  24.180  19.563  1.00  0.63           H  
ATOM   4608 2HB  GLU A 308     -11.670  24.893  17.958  1.00  0.63           H  
ATOM   4609 1HG  GLU A 308     -11.511  22.609  16.967  1.00  0.63           H  
ATOM   4610 2HG  GLU A 308     -11.635  21.933  18.590  1.00  0.63           H  
ATOM   4611  N   ASP A 309      -9.469  25.866  20.335  1.00  0.64           N  
ATOM   4612  CA  ASP A 309      -9.052  27.195  20.756  1.00  0.64           C  
ATOM   4613  C   ASP A 309      -7.564  27.389  20.554  1.00  0.64           C  
ATOM   4614  O   ASP A 309      -7.137  28.464  20.129  1.00  0.64           O  
ATOM   4615  CB  ASP A 309      -9.410  27.479  22.220  1.00  0.64           C  
ATOM   4616  CG  ASP A 309     -10.908  27.737  22.471  1.00  0.64           C  
ATOM   4617  OD1 ASP A 309     -11.657  27.929  21.528  1.00  0.64           O  
ATOM   4618  OD2 ASP A 309     -11.333  27.773  23.621  1.00  0.64           O  
ATOM   4619  H   ASP A 309      -9.868  25.226  21.020  1.00  0.64           H  
ATOM   4620  HA  ASP A 309      -9.573  27.924  20.140  1.00  0.64           H  
ATOM   4621 1HB  ASP A 309      -9.108  26.616  22.823  1.00  0.64           H  
ATOM   4622 2HB  ASP A 309      -8.839  28.337  22.573  1.00  0.64           H  
ATOM   4623  N   PHE A 310      -6.778  26.341  20.799  1.00  0.67           N  
ATOM   4624  CA  PHE A 310      -5.347  26.454  20.638  1.00  0.67           C  
ATOM   4625  C   PHE A 310      -5.009  26.924  19.246  1.00  0.67           C  
ATOM   4626  O   PHE A 310      -4.331  27.940  19.085  1.00  0.67           O  
ATOM   4627  CB  PHE A 310      -4.660  25.120  20.890  1.00  0.67           C  
ATOM   4628  CG  PHE A 310      -3.196  25.154  20.650  1.00  0.67           C  
ATOM   4629  CD1 PHE A 310      -2.357  25.654  21.620  1.00  0.67           C  
ATOM   4630  CD2 PHE A 310      -2.646  24.704  19.455  1.00  0.67           C  
ATOM   4631  CE1 PHE A 310      -1.005  25.712  21.413  1.00  0.67           C  
ATOM   4632  CE2 PHE A 310      -1.293  24.755  19.255  1.00  0.67           C  
ATOM   4633  CZ  PHE A 310      -0.476  25.267  20.235  1.00  0.67           C  
ATOM   4634  H   PHE A 310      -7.169  25.466  21.155  1.00  0.67           H  
ATOM   4635  HA  PHE A 310      -4.974  27.185  21.355  1.00  0.67           H  
ATOM   4636 1HB  PHE A 310      -4.829  24.840  21.917  1.00  0.67           H  
ATOM   4637 2HB  PHE A 310      -5.091  24.352  20.265  1.00  0.67           H  
ATOM   4638  HD1 PHE A 310      -2.783  26.010  22.559  1.00  0.67           H  
ATOM   4639  HD2 PHE A 310      -3.299  24.306  18.679  1.00  0.67           H  
ATOM   4640  HE1 PHE A 310      -0.348  26.113  22.187  1.00  0.67           H  
ATOM   4641  HE2 PHE A 310      -0.861  24.393  18.331  1.00  0.67           H  
ATOM   4642  HZ  PHE A 310       0.590  25.321  20.084  1.00  0.67           H  
ATOM   4643  N   VAL A 311      -5.544  26.253  18.227  1.00  0.76           N  
ATOM   4644  CA  VAL A 311      -5.210  26.659  16.863  1.00  0.76           C  
ATOM   4645  C   VAL A 311      -5.663  28.083  16.571  1.00  0.76           C  
ATOM   4646  O   VAL A 311      -4.933  28.875  15.957  1.00  0.76           O  
ATOM   4647  CB  VAL A 311      -5.776  25.702  15.827  1.00  0.76           C  
ATOM   4648  CG1 VAL A 311      -5.570  26.278  14.413  1.00  0.76           C  
ATOM   4649  CG2 VAL A 311      -5.057  24.429  15.966  1.00  0.76           C  
ATOM   4650  H   VAL A 311      -6.145  25.444  18.420  1.00  0.76           H  
ATOM   4651  HA  VAL A 311      -4.128  26.615  16.768  1.00  0.76           H  
ATOM   4652  HB  VAL A 311      -6.850  25.556  15.993  1.00  0.76           H  
ATOM   4653 1HG1 VAL A 311      -5.953  25.584  13.672  1.00  0.76           H  
ATOM   4654 2HG1 VAL A 311      -6.098  27.227  14.327  1.00  0.76           H  
ATOM   4655 3HG1 VAL A 311      -4.506  26.434  14.238  1.00  0.76           H  
ATOM   4656 1HG2 VAL A 311      -5.419  23.714  15.243  1.00  0.76           H  
ATOM   4657 2HG2 VAL A 311      -3.993  24.599  15.805  1.00  0.76           H  
ATOM   4658 3HG2 VAL A 311      -5.224  24.057  16.965  1.00  0.76           H  
ATOM   4659  N   LYS A 312      -6.844  28.445  17.057  1.00  0.90           N  
ATOM   4660  CA  LYS A 312      -7.362  29.792  16.854  1.00  0.90           C  
ATOM   4661  C   LYS A 312      -6.451  30.880  17.461  1.00  0.90           C  
ATOM   4662  O   LYS A 312      -6.520  32.040  17.045  1.00  0.90           O  
ATOM   4663  CB  LYS A 312      -8.775  29.891  17.418  1.00  0.90           C  
ATOM   4664  CG  LYS A 312      -9.795  29.081  16.621  1.00  0.90           C  
ATOM   4665  CD  LYS A 312     -11.183  29.143  17.232  1.00  0.90           C  
ATOM   4666  CE  LYS A 312     -12.171  28.311  16.423  1.00  0.90           C  
ATOM   4667  NZ  LYS A 312     -13.538  28.339  17.012  1.00  0.90           N  
ATOM   4668  H   LYS A 312      -7.413  27.764  17.568  1.00  0.90           H  
ATOM   4669  HA  LYS A 312      -7.414  29.972  15.781  1.00  0.90           H  
ATOM   4670 1HB  LYS A 312      -8.782  29.532  18.443  1.00  0.90           H  
ATOM   4671 2HB  LYS A 312      -9.093  30.931  17.430  1.00  0.90           H  
ATOM   4672 1HG  LYS A 312      -9.841  29.462  15.604  1.00  0.90           H  
ATOM   4673 2HG  LYS A 312      -9.474  28.042  16.580  1.00  0.90           H  
ATOM   4674 1HD  LYS A 312     -11.143  28.747  18.252  1.00  0.90           H  
ATOM   4675 2HD  LYS A 312     -11.527  30.175  17.274  1.00  0.90           H  
ATOM   4676 1HE  LYS A 312     -12.215  28.700  15.407  1.00  0.90           H  
ATOM   4677 2HE  LYS A 312     -11.820  27.275  16.391  1.00  0.90           H  
ATOM   4678 1HZ  LYS A 312     -14.158  27.773  16.448  1.00  0.90           H  
ATOM   4679 2HZ  LYS A 312     -13.503  27.963  17.952  1.00  0.90           H  
ATOM   4680 3HZ  LYS A 312     -13.878  29.289  17.040  1.00  0.90           H  
ATOM   4681  N   THR A 313      -5.605  30.516  18.440  1.00  1.14           N  
ATOM   4682  CA  THR A 313      -4.676  31.453  19.068  1.00  1.14           C  
ATOM   4683  C   THR A 313      -3.230  31.229  18.589  1.00  1.14           C  
ATOM   4684  O   THR A 313      -2.302  31.867  19.094  1.00  1.14           O  
ATOM   4685  CB  THR A 313      -4.702  31.313  20.599  1.00  1.14           C  
ATOM   4686  OG1 THR A 313      -4.269  29.992  20.971  1.00  1.14           O  
ATOM   4687  CG2 THR A 313      -6.112  31.545  21.113  1.00  1.14           C  
ATOM   4688  H   THR A 313      -5.600  29.548  18.775  1.00  1.14           H  
ATOM   4689  HA  THR A 313      -4.970  32.467  18.801  1.00  1.14           H  
ATOM   4690  HB  THR A 313      -4.035  32.044  21.048  1.00  1.14           H  
ATOM   4691  HG1 THR A 313      -4.434  29.363  20.226  1.00  1.14           H  
ATOM   4692 1HG2 THR A 313      -6.126  31.441  22.196  1.00  1.14           H  
ATOM   4693 2HG2 THR A 313      -6.436  32.547  20.837  1.00  1.14           H  
ATOM   4694 3HG2 THR A 313      -6.784  30.820  20.674  1.00  1.14           H  
ATOM   4695  N   LEU A 314      -3.046  30.283  17.662  1.00  1.47           N  
ATOM   4696  CA  LEU A 314      -1.742  29.886  17.136  1.00  1.47           C  
ATOM   4697  C   LEU A 314      -1.417  30.574  15.820  1.00  1.47           C  
ATOM   4698  O   LEU A 314      -0.323  31.112  15.642  1.00  1.47           O  
ATOM   4699  CB  LEU A 314      -1.744  28.385  16.844  1.00  1.47           C  
ATOM   4700  CG  LEU A 314      -0.482  27.777  16.318  1.00  1.47           C  
ATOM   4701  CD1 LEU A 314       0.604  27.845  17.384  1.00  1.47           C  
ATOM   4702  CD2 LEU A 314      -0.790  26.383  15.866  1.00  1.47           C  
ATOM   4703  H   LEU A 314      -3.859  29.817  17.274  1.00  1.47           H  
ATOM   4704  HA  LEU A 314      -0.977  30.134  17.869  1.00  1.47           H  
ATOM   4705 1HB  LEU A 314      -2.015  27.856  17.759  1.00  1.47           H  
ATOM   4706 2HB  LEU A 314      -2.507  28.189  16.105  1.00  1.47           H  
ATOM   4707  HG  LEU A 314      -0.130  28.351  15.460  1.00  1.47           H  
ATOM   4708 1HD1 LEU A 314       1.526  27.412  16.996  1.00  1.47           H  
ATOM   4709 2HD1 LEU A 314       0.778  28.886  17.657  1.00  1.47           H  
ATOM   4710 3HD1 LEU A 314       0.285  27.290  18.260  1.00  1.47           H  
ATOM   4711 1HD2 LEU A 314       0.120  25.942  15.466  1.00  1.47           H  
ATOM   4712 2HD2 LEU A 314      -1.147  25.809  16.691  1.00  1.47           H  
ATOM   4713 3HD2 LEU A 314      -1.559  26.414  15.093  1.00  1.47           H  
ATOM   4714  N   LYS A 315      -2.362  30.472  14.881  1.00  1.89           N  
ATOM   4715  CA  LYS A 315      -2.185  30.985  13.526  1.00  1.89           C  
ATOM   4716  C   LYS A 315      -1.909  32.486  13.519  1.00  1.89           C  
ATOM   4717  O   LYS A 315      -1.188  32.980  12.652  1.00  1.89           O  
ATOM   4718  OXT LYS A 315      -2.616  33.220  14.207  1.00  1.89           O  
ATOM   4719  CB  LYS A 315      -3.413  30.659  12.665  1.00  1.89           C  
ATOM   4720  CG  LYS A 315      -3.272  31.050  11.177  1.00  1.89           C  
ATOM   4721  CD  LYS A 315      -4.506  30.641  10.365  1.00  1.89           C  
ATOM   4722  CE  LYS A 315      -4.315  30.892   8.859  1.00  1.89           C  
ATOM   4723  NZ  LYS A 315      -4.250  32.352   8.527  1.00  1.89           N  
ATOM   4724  H   LYS A 315      -3.235  30.003  15.135  1.00  1.89           H  
ATOM   4725  HA  LYS A 315      -1.320  30.489  13.087  1.00  1.89           H  
ATOM   4726 1HB  LYS A 315      -3.618  29.587  12.716  1.00  1.89           H  
ATOM   4727 2HB  LYS A 315      -4.284  31.175  13.069  1.00  1.89           H  
ATOM   4728 1HG  LYS A 315      -3.138  32.130  11.096  1.00  1.89           H  
ATOM   4729 2HG  LYS A 315      -2.394  30.561  10.756  1.00  1.89           H  
ATOM   4730 1HD  LYS A 315      -4.694  29.583  10.523  1.00  1.89           H  
ATOM   4731 2HD  LYS A 315      -5.373  31.201  10.712  1.00  1.89           H  
ATOM   4732 1HE  LYS A 315      -3.393  30.414   8.535  1.00  1.89           H  
ATOM   4733 2HE  LYS A 315      -5.151  30.446   8.317  1.00  1.89           H  
ATOM   4734 1HZ  LYS A 315      -4.125  32.467   7.531  1.00  1.89           H  
ATOM   4735 2HZ  LYS A 315      -5.107  32.804   8.812  1.00  1.89           H  
ATOM   4736 3HZ  LYS A 315      -3.471  32.773   9.014  1.00  1.89           H  
TER    4737
ENDMDL

REMARK ID 643602 MODEL 3 2DFD
PFRMAT TS
TARGET 2DFD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.079   0.647  -0.592  1.00  0.79           N  
ATOM      2  CA  ASN A   1       1.499   0.337  -0.489  1.00  0.79           C  
ATOM      3  C   ASN A   1       2.323   1.601  -0.236  1.00  0.79           C  
ATOM      4  O   ASN A   1       1.756   2.687  -0.094  1.00  0.79           O  
ATOM      5  CB  ASN A   1       1.930  -0.418  -1.735  1.00  0.79           C  
ATOM      6  CG  ASN A   1       1.807   0.394  -3.007  1.00  0.79           C  
ATOM      7  OD1 ASN A   1       1.760   1.631  -3.005  1.00  0.79           O  
ATOM      8  ND2 ASN A   1       1.723  -0.305  -4.117  1.00  0.79           N  
ATOM      9 1H   ASN A   1      -0.338   0.063  -1.300  1.00  0.79           H  
ATOM     10 2H   ASN A   1      -0.390   0.480   0.294  1.00  0.79           H  
ATOM     11 3H   ASN A   1      -0.030   1.616  -0.847  1.00  0.79           H  
ATOM     12  HA  ASN A   1       1.641  -0.318   0.372  1.00  0.79           H  
ATOM     13 1HB  ASN A   1       2.969  -0.737  -1.628  1.00  0.79           H  
ATOM     14 2HB  ASN A   1       1.329  -1.320  -1.832  1.00  0.79           H  
ATOM     15 1HD2 ASN A   1       1.628   0.163  -4.997  1.00  0.79           H  
ATOM     16 2HD2 ASN A   1       1.754  -1.304  -4.080  1.00  0.79           H  
ATOM     17  N   ALA A   2       3.653   1.479  -0.204  1.00  0.71           N  
ATOM     18  CA  ALA A   2       4.471   2.655   0.121  1.00  0.71           C  
ATOM     19  C   ALA A   2       5.838   2.757  -0.559  1.00  0.71           C  
ATOM     20  O   ALA A   2       6.405   1.763  -1.049  1.00  0.71           O  
ATOM     21  CB  ALA A   2       4.717   2.667   1.619  1.00  0.71           C  
ATOM     22  H   ALA A   2       4.067   0.555  -0.284  1.00  0.71           H  
ATOM     23  HA  ALA A   2       3.903   3.543  -0.163  1.00  0.71           H  
ATOM     24 1HB  ALA A   2       5.276   3.565   1.885  1.00  0.71           H  
ATOM     25 2HB  ALA A   2       3.765   2.669   2.140  1.00  0.71           H  
ATOM     26 3HB  ALA A   2       5.290   1.785   1.902  1.00  0.71           H  
ATOM     27  N   LYS A   3       6.345   4.004  -0.583  1.00  0.65           N  
ATOM     28  CA  LYS A   3       7.733   4.303  -0.967  1.00  0.65           C  
ATOM     29  C   LYS A   3       8.545   4.629   0.291  1.00  0.65           C  
ATOM     30  O   LYS A   3       8.215   5.577   1.031  1.00  0.65           O  
ATOM     31  CB  LYS A   3       7.854   5.467  -1.962  1.00  0.65           C  
ATOM     32  CG  LYS A   3       9.350   5.752  -2.350  1.00  0.65           C  
ATOM     33  CD  LYS A   3       9.548   6.899  -3.373  1.00  0.65           C  
ATOM     34  CE  LYS A   3      11.062   7.074  -3.691  1.00  0.65           C  
ATOM     35  NZ  LYS A   3      11.344   8.180  -4.670  1.00  0.65           N  
ATOM     36  H   LYS A   3       5.736   4.772  -0.265  1.00  0.65           H  
ATOM     37  HA  LYS A   3       8.169   3.418  -1.425  1.00  0.65           H  
ATOM     38 1HB  LYS A   3       7.306   5.229  -2.873  1.00  0.65           H  
ATOM     39 2HB  LYS A   3       7.412   6.372  -1.537  1.00  0.65           H  
ATOM     40 1HG  LYS A   3       9.895   6.021  -1.443  1.00  0.65           H  
ATOM     41 2HG  LYS A   3       9.801   4.845  -2.741  1.00  0.65           H  
ATOM     42 1HD  LYS A   3       9.007   6.681  -4.291  1.00  0.65           H  
ATOM     43 2HD  LYS A   3       9.173   7.835  -2.960  1.00  0.65           H  
ATOM     44 1HE  LYS A   3      11.599   7.281  -2.773  1.00  0.65           H  
ATOM     45 2HE  LYS A   3      11.436   6.140  -4.107  1.00  0.65           H  
ATOM     46 1HZ  LYS A   3      12.345   8.219  -4.822  1.00  0.65           H  
ATOM     47 2HZ  LYS A   3      10.884   7.999  -5.536  1.00  0.65           H  
ATOM     48 3HZ  LYS A   3      11.025   9.107  -4.313  1.00  0.65           H  
ATOM     49  N   VAL A   4       9.613   3.864   0.515  1.00  0.60           N  
ATOM     50  CA  VAL A   4      10.418   4.060   1.713  1.00  0.60           C  
ATOM     51  C   VAL A   4      11.866   4.408   1.365  1.00  0.60           C  
ATOM     52  O   VAL A   4      12.458   3.746   0.512  1.00  0.60           O  
ATOM     53  CB  VAL A   4      10.421   2.773   2.583  1.00  0.60           C  
ATOM     54  CG1 VAL A   4      11.258   3.007   3.867  1.00  0.60           C  
ATOM     55  CG2 VAL A   4       8.970   2.357   2.926  1.00  0.60           C  
ATOM     56  H   VAL A   4       9.840   3.119  -0.147  1.00  0.60           H  
ATOM     57  HA  VAL A   4       9.986   4.869   2.286  1.00  0.60           H  
ATOM     58  HB  VAL A   4      10.894   1.964   2.028  1.00  0.60           H  
ATOM     59 1HG1 VAL A   4      11.254   2.112   4.469  1.00  0.60           H  
ATOM     60 2HG1 VAL A   4      12.284   3.266   3.611  1.00  0.60           H  
ATOM     61 3HG1 VAL A   4      10.817   3.821   4.442  1.00  0.60           H  
ATOM     62 1HG2 VAL A   4       8.989   1.449   3.523  1.00  0.60           H  
ATOM     63 2HG2 VAL A   4       8.478   3.129   3.473  1.00  0.60           H  
ATOM     64 3HG2 VAL A   4       8.419   2.173   2.007  1.00  0.60           H  
ATOM     65  N   ALA A   5      12.417   5.453   1.988  1.00  0.57           N  
ATOM     66  CA  ALA A   5      13.834   5.764   1.783  1.00  0.57           C  
ATOM     67  C   ALA A   5      14.612   5.343   3.006  1.00  0.57           C  
ATOM     68  O   ALA A   5      14.129   5.512   4.128  1.00  0.57           O  
ATOM     69  CB  ALA A   5      14.097   7.237   1.524  1.00  0.57           C  
ATOM     70  H   ALA A   5      11.845   5.990   2.643  1.00  0.57           H  
ATOM     71  HA  ALA A   5      14.186   5.195   0.936  1.00  0.57           H  
ATOM     72 1HB  ALA A   5      15.162   7.380   1.394  1.00  0.57           H  
ATOM     73 2HB  ALA A   5      13.596   7.536   0.637  1.00  0.57           H  
ATOM     74 3HB  ALA A   5      13.755   7.824   2.363  1.00  0.57           H  
ATOM     75  N   VAL A   6      15.822   4.836   2.798  1.00  0.56           N  
ATOM     76  CA  VAL A   6      16.683   4.484   3.918  1.00  0.56           C  
ATOM     77  C   VAL A   6      17.955   5.288   3.871  1.00  0.56           C  
ATOM     78  O   VAL A   6      18.792   5.092   2.982  1.00  0.56           O  
ATOM     79  CB  VAL A   6      17.037   2.986   3.883  1.00  0.56           C  
ATOM     80  CG1 VAL A   6      17.948   2.622   5.086  1.00  0.56           C  
ATOM     81  CG2 VAL A   6      15.786   2.163   3.838  1.00  0.56           C  
ATOM     82  H   VAL A   6      16.133   4.694   1.838  1.00  0.56           H  
ATOM     83  HA  VAL A   6      16.182   4.729   4.836  1.00  0.56           H  
ATOM     84  HB  VAL A   6      17.618   2.785   2.979  1.00  0.56           H  
ATOM     85 1HG1 VAL A   6      18.223   1.565   5.035  1.00  0.56           H  
ATOM     86 2HG1 VAL A   6      18.850   3.235   5.057  1.00  0.56           H  
ATOM     87 3HG1 VAL A   6      17.421   2.809   6.009  1.00  0.56           H  
ATOM     88 1HG2 VAL A   6      16.060   1.110   3.781  1.00  0.56           H  
ATOM     89 2HG2 VAL A   6      15.192   2.333   4.712  1.00  0.56           H  
ATOM     90 3HG2 VAL A   6      15.214   2.443   2.955  1.00  0.56           H  
ATOM     91  N   LEU A   7      18.108   6.189   4.835  1.00  0.56           N  
ATOM     92  CA  LEU A   7      19.252   7.076   4.819  1.00  0.56           C  
ATOM     93  C   LEU A   7      20.294   6.569   5.807  1.00  0.56           C  
ATOM     94  O   LEU A   7      20.090   6.668   7.021  1.00  0.56           O  
ATOM     95  CB  LEU A   7      18.811   8.483   5.192  1.00  0.56           C  
ATOM     96  CG  LEU A   7      17.592   9.065   4.410  1.00  0.56           C  
ATOM     97  CD1 LEU A   7      17.359  10.508   4.854  1.00  0.56           C  
ATOM     98  CD2 LEU A   7      17.806   8.951   2.935  1.00  0.56           C  
ATOM     99  H   LEU A   7      17.395   6.291   5.562  1.00  0.56           H  
ATOM    100  HA  LEU A   7      19.685   7.077   3.822  1.00  0.56           H  
ATOM    101 1HB  LEU A   7      18.557   8.494   6.251  1.00  0.56           H  
ATOM    102 2HB  LEU A   7      19.649   9.152   5.030  1.00  0.56           H  
ATOM    103  HG  LEU A   7      16.704   8.497   4.680  1.00  0.56           H  
ATOM    104 1HD1 LEU A   7      16.504  10.915   4.359  1.00  0.56           H  
ATOM    105 2HD1 LEU A   7      17.192  10.543   5.918  1.00  0.56           H  
ATOM    106 3HD1 LEU A   7      18.213  11.102   4.605  1.00  0.56           H  
ATOM    107 1HD2 LEU A   7      16.956   9.341   2.398  1.00  0.56           H  
ATOM    108 2HD2 LEU A   7      18.686   9.503   2.658  1.00  0.56           H  
ATOM    109 3HD2 LEU A   7      17.931   7.909   2.684  1.00  0.56           H  
ATOM    110  N   GLY A   8      21.404   6.054   5.269  1.00  0.58           N  
ATOM    111  CA  GLY A   8      22.459   5.373   6.021  1.00  0.58           C  
ATOM    112  C   GLY A   8      22.388   3.897   5.668  1.00  0.58           C  
ATOM    113  O   GLY A   8      22.702   3.016   6.476  1.00  0.58           O  
ATOM    114  H   GLY A   8      21.501   6.078   4.257  1.00  0.58           H  
ATOM    115 1HA  GLY A   8      23.437   5.780   5.756  1.00  0.58           H  
ATOM    116 2HA  GLY A   8      22.305   5.495   7.083  1.00  0.58           H  
ATOM    117  N   ALA A   9      21.957   3.646   4.433  1.00  0.61           N  
ATOM    118  CA  ALA A   9      21.720   2.319   3.867  1.00  0.61           C  
ATOM    119  C   ALA A   9      22.910   1.375   3.844  1.00  0.61           C  
ATOM    120  O   ALA A   9      22.702   0.169   3.760  1.00  0.61           O  
ATOM    121  CB  ALA A   9      21.228   2.438   2.460  1.00  0.61           C  
ATOM    122  H   ALA A   9      21.790   4.456   3.835  1.00  0.61           H  
ATOM    123  HA  ALA A   9      20.937   1.853   4.459  1.00  0.61           H  
ATOM    124 1HB  ALA A   9      21.005   1.447   2.106  1.00  0.61           H  
ATOM    125 2HB  ALA A   9      20.328   3.050   2.438  1.00  0.61           H  
ATOM    126 3HB  ALA A   9      21.997   2.897   1.837  1.00  0.61           H  
ATOM    127  N   SER A  10      24.144   1.882   3.796  1.00  0.64           N  
ATOM    128  CA  SER A  10      25.267   0.959   3.731  1.00  0.64           C  
ATOM    129  C   SER A  10      25.771   0.590   5.120  1.00  0.64           C  
ATOM    130  O   SER A  10      26.699  -0.215   5.251  1.00  0.64           O  
ATOM    131  CB  SER A  10      26.411   1.517   2.913  1.00  0.64           C  
ATOM    132  OG  SER A  10      27.041   2.573   3.576  1.00  0.64           O  
ATOM    133  H   SER A  10      24.335   2.891   3.864  1.00  0.64           H  
ATOM    134  HA  SER A  10      24.930   0.046   3.258  1.00  0.64           H  
ATOM    135 1HB  SER A  10      27.133   0.730   2.702  1.00  0.64           H  
ATOM    136 2HB  SER A  10      26.024   1.873   1.956  1.00  0.64           H  
ATOM    137  HG  SER A  10      26.328   3.175   3.882  1.00  0.64           H  
ATOM    138  N   GLY A  11      25.179   1.165   6.169  1.00  0.66           N  
ATOM    139  CA  GLY A  11      25.679   0.879   7.500  1.00  0.66           C  
ATOM    140  C   GLY A  11      25.184  -0.470   8.006  1.00  0.66           C  
ATOM    141  O   GLY A  11      24.378  -1.140   7.355  1.00  0.66           O  
ATOM    142  H   GLY A  11      24.395   1.809   6.054  1.00  0.66           H  
ATOM    143 1HA  GLY A  11      26.769   0.894   7.487  1.00  0.66           H  
ATOM    144 2HA  GLY A  11      25.357   1.669   8.177  1.00  0.66           H  
ATOM    145  N   GLY A  12      25.627  -0.834   9.211  1.00  0.68           N  
ATOM    146  CA  GLY A  12      25.276  -2.112   9.833  1.00  0.68           C  
ATOM    147  C   GLY A  12      23.778  -2.320  10.023  1.00  0.68           C  
ATOM    148  O   GLY A  12      23.294  -3.445   9.978  1.00  0.68           O  
ATOM    149  H   GLY A  12      26.268  -0.221   9.694  1.00  0.68           H  
ATOM    150 1HA  GLY A  12      25.676  -2.922   9.223  1.00  0.68           H  
ATOM    151 2HA  GLY A  12      25.773  -2.179  10.800  1.00  0.68           H  
ATOM    152  N   ILE A  13      23.045  -1.236  10.236  1.00  0.68           N  
ATOM    153  CA  ILE A  13      21.603  -1.320  10.422  1.00  0.68           C  
ATOM    154  C   ILE A  13      20.908  -1.139   9.082  1.00  0.68           C  
ATOM    155  O   ILE A  13      19.970  -1.863   8.752  1.00  0.68           O  
ATOM    156  CB  ILE A  13      21.087  -0.232  11.361  1.00  0.68           C  
ATOM    157  CG1 ILE A  13      21.683  -0.370  12.729  1.00  0.68           C  
ATOM    158  CG2 ILE A  13      19.546  -0.323  11.438  1.00  0.68           C  
ATOM    159  CD1 ILE A  13      21.399   0.839  13.572  1.00  0.68           C  
ATOM    160  H   ILE A  13      23.505  -0.341  10.267  1.00  0.68           H  
ATOM    161  HA  ILE A  13      21.346  -2.302  10.823  1.00  0.68           H  
ATOM    162  HB  ILE A  13      21.372   0.745  10.976  1.00  0.68           H  
ATOM    163 1HG1 ILE A  13      21.281  -1.253  13.218  1.00  0.68           H  
ATOM    164 2HG1 ILE A  13      22.762  -0.484  12.642  1.00  0.68           H  
ATOM    165 1HG2 ILE A  13      19.170   0.449  12.090  1.00  0.68           H  
ATOM    166 2HG2 ILE A  13      19.120  -0.197  10.443  1.00  0.68           H  
ATOM    167 3HG2 ILE A  13      19.265  -1.297  11.832  1.00  0.68           H  
ATOM    168 1HD1 ILE A  13      21.855   0.731  14.535  1.00  0.68           H  
ATOM    169 2HD1 ILE A  13      21.813   1.724  13.085  1.00  0.68           H  
ATOM    170 3HD1 ILE A  13      20.326   0.961  13.688  1.00  0.68           H  
ATOM    171  N   GLY A  14      21.352  -0.131   8.330  1.00  0.67           N  
ATOM    172  CA  GLY A  14      20.750   0.224   7.055  1.00  0.67           C  
ATOM    173  C   GLY A  14      20.736  -0.915   6.042  1.00  0.67           C  
ATOM    174  O   GLY A  14      19.743  -1.077   5.324  1.00  0.67           O  
ATOM    175  H   GLY A  14      22.137   0.408   8.656  1.00  0.67           H  
ATOM    176 1HA  GLY A  14      19.734   0.577   7.224  1.00  0.67           H  
ATOM    177 2HA  GLY A  14      21.300   1.060   6.640  1.00  0.67           H  
ATOM    178  N   GLN A  15      21.783  -1.750   6.010  1.00  0.66           N  
ATOM    179  CA  GLN A  15      21.768  -2.857   5.058  1.00  0.66           C  
ATOM    180  C   GLN A  15      20.641  -3.864   5.363  1.00  0.66           C  
ATOM    181  O   GLN A  15      19.770  -4.051   4.508  1.00  0.66           O  
ATOM    182  CB  GLN A  15      23.135  -3.548   4.903  1.00  0.66           C  
ATOM    183  CG  GLN A  15      24.177  -2.727   4.180  1.00  0.66           C  
ATOM    184  CD  GLN A  15      25.479  -3.493   3.968  1.00  0.66           C  
ATOM    185  OE1 GLN A  15      25.434  -4.675   3.599  1.00  0.66           O  
ATOM    186  NE2 GLN A  15      26.629  -2.861   4.194  1.00  0.66           N  
ATOM    187  H   GLN A  15      22.605  -1.576   6.593  1.00  0.66           H  
ATOM    188  HA  GLN A  15      21.551  -2.431   4.077  1.00  0.66           H  
ATOM    189 1HB  GLN A  15      23.587  -3.711   5.868  1.00  0.66           H  
ATOM    190 2HB  GLN A  15      23.022  -4.509   4.406  1.00  0.66           H  
ATOM    191 1HG  GLN A  15      23.790  -2.411   3.220  1.00  0.66           H  
ATOM    192 2HG  GLN A  15      24.389  -1.860   4.795  1.00  0.66           H  
ATOM    193 1HE2 GLN A  15      27.496  -3.340   4.070  1.00  0.66           H  
ATOM    194 2HE2 GLN A  15      26.636  -1.890   4.515  1.00  0.66           H  
ATOM    195  N   PRO A  16      20.611  -4.574   6.523  1.00  0.64           N  
ATOM    196  CA  PRO A  16      19.528  -5.481   6.852  1.00  0.64           C  
ATOM    197  C   PRO A  16      18.186  -4.758   6.961  1.00  0.64           C  
ATOM    198  O   PRO A  16      17.151  -5.346   6.661  1.00  0.64           O  
ATOM    199  CB  PRO A  16      19.986  -6.081   8.196  1.00  0.64           C  
ATOM    200  CG  PRO A  16      20.996  -5.107   8.736  1.00  0.64           C  
ATOM    201  CD  PRO A  16      21.685  -4.543   7.523  1.00  0.64           C  
ATOM    202  HA  PRO A  16      19.477  -6.262   6.085  1.00  0.64           H  
ATOM    203 1HB  PRO A  16      19.128  -6.213   8.861  1.00  0.64           H  
ATOM    204 2HB  PRO A  16      20.414  -7.079   8.031  1.00  0.64           H  
ATOM    205 1HG  PRO A  16      20.510  -4.321   9.298  1.00  0.64           H  
ATOM    206 2HG  PRO A  16      21.692  -5.600   9.431  1.00  0.64           H  
ATOM    207 1HD  PRO A  16      22.016  -3.544   7.762  1.00  0.64           H  
ATOM    208 2HD  PRO A  16      22.512  -5.200   7.236  1.00  0.64           H  
ATOM    209  N   LEU A  17      18.175  -3.456   7.261  1.00  0.62           N  
ATOM    210  CA  LEU A  17      16.895  -2.759   7.296  1.00  0.62           C  
ATOM    211  C   LEU A  17      16.355  -2.704   5.879  1.00  0.62           C  
ATOM    212  O   LEU A  17      15.195  -3.036   5.637  1.00  0.62           O  
ATOM    213  CB  LEU A  17      17.045  -1.356   7.896  1.00  0.62           C  
ATOM    214  CG  LEU A  17      15.804  -0.483   8.001  1.00  0.62           C  
ATOM    215  CD1 LEU A  17      14.751  -1.177   8.844  1.00  0.62           C  
ATOM    216  CD2 LEU A  17      16.208   0.833   8.652  1.00  0.62           C  
ATOM    217  H   LEU A  17      19.015  -2.944   7.530  1.00  0.62           H  
ATOM    218  HA  LEU A  17      16.201  -3.326   7.915  1.00  0.62           H  
ATOM    219 1HB  LEU A  17      17.450  -1.462   8.901  1.00  0.62           H  
ATOM    220 2HB  LEU A  17      17.769  -0.813   7.299  1.00  0.62           H  
ATOM    221  HG  LEU A  17      15.397  -0.300   7.016  1.00  0.62           H  
ATOM    222 1HD1 LEU A  17      13.870  -0.538   8.920  1.00  0.62           H  
ATOM    223 2HD1 LEU A  17      14.476  -2.121   8.375  1.00  0.62           H  
ATOM    224 3HD1 LEU A  17      15.151  -1.371   9.840  1.00  0.62           H  
ATOM    225 1HD2 LEU A  17      15.337   1.468   8.752  1.00  0.62           H  
ATOM    226 2HD2 LEU A  17      16.622   0.632   9.640  1.00  0.62           H  
ATOM    227 3HD2 LEU A  17      16.955   1.325   8.039  1.00  0.62           H  
ATOM    228  N   SER A  18      17.213  -2.335   4.923  1.00  0.61           N  
ATOM    229  CA  SER A  18      16.807  -2.237   3.535  1.00  0.61           C  
ATOM    230  C   SER A  18      16.330  -3.598   3.033  1.00  0.61           C  
ATOM    231  O   SER A  18      15.311  -3.688   2.348  1.00  0.61           O  
ATOM    232  CB  SER A  18      17.971  -1.755   2.692  1.00  0.61           C  
ATOM    233  OG  SER A  18      18.357  -0.461   3.057  1.00  0.61           O  
ATOM    234  H   SER A  18      18.170  -2.076   5.164  1.00  0.61           H  
ATOM    235  HA  SER A  18      15.989  -1.525   3.460  1.00  0.61           H  
ATOM    236 1HB  SER A  18      18.815  -2.432   2.797  1.00  0.61           H  
ATOM    237 2HB  SER A  18      17.676  -1.753   1.657  1.00  0.61           H  
ATOM    238  HG  SER A  18      18.695  -0.543   3.980  1.00  0.61           H  
ATOM    239  N   LEU A  19      17.023  -4.674   3.414  1.00  0.60           N  
ATOM    240  CA  LEU A  19      16.591  -6.005   2.990  1.00  0.60           C  
ATOM    241  C   LEU A  19      15.210  -6.345   3.529  1.00  0.60           C  
ATOM    242  O   LEU A  19      14.334  -6.804   2.785  1.00  0.60           O  
ATOM    243  CB  LEU A  19      17.578  -7.081   3.436  1.00  0.60           C  
ATOM    244  CG  LEU A  19      17.151  -8.509   3.072  1.00  0.60           C  
ATOM    245  CD1 LEU A  19      17.007  -8.634   1.548  1.00  0.60           C  
ATOM    246  CD2 LEU A  19      18.183  -9.479   3.599  1.00  0.60           C  
ATOM    247  H   LEU A  19      17.871  -4.553   3.973  1.00  0.60           H  
ATOM    248  HA  LEU A  19      16.533  -6.017   1.909  1.00  0.60           H  
ATOM    249 1HB  LEU A  19      18.549  -6.881   2.990  1.00  0.60           H  
ATOM    250 2HB  LEU A  19      17.677  -7.028   4.520  1.00  0.60           H  
ATOM    251  HG  LEU A  19      16.181  -8.726   3.526  1.00  0.60           H  
ATOM    252 1HD1 LEU A  19      16.696  -9.648   1.295  1.00  0.60           H  
ATOM    253 2HD1 LEU A  19      16.255  -7.927   1.190  1.00  0.60           H  
ATOM    254 3HD1 LEU A  19      17.960  -8.421   1.075  1.00  0.60           H  
ATOM    255 1HD2 LEU A  19      17.885 -10.498   3.351  1.00  0.60           H  
ATOM    256 2HD2 LEU A  19      19.150  -9.263   3.144  1.00  0.60           H  
ATOM    257 3HD2 LEU A  19      18.258  -9.374   4.682  1.00  0.60           H  
ATOM    258  N   LEU A  20      15.006  -6.118   4.821  1.00  0.61           N  
ATOM    259  CA  LEU A  20      13.733  -6.435   5.433  1.00  0.61           C  
ATOM    260  C   LEU A  20      12.624  -5.613   4.793  1.00  0.61           C  
ATOM    261  O   LEU A  20      11.536  -6.127   4.526  1.00  0.61           O  
ATOM    262  CB  LEU A  20      13.814  -6.139   6.929  1.00  0.61           C  
ATOM    263  CG  LEU A  20      14.738  -7.062   7.743  1.00  0.61           C  
ATOM    264  CD1 LEU A  20      14.906  -6.500   9.161  1.00  0.61           C  
ATOM    265  CD2 LEU A  20      14.156  -8.439   7.768  1.00  0.61           C  
ATOM    266  H   LEU A  20      15.756  -5.733   5.397  1.00  0.61           H  
ATOM    267  HA  LEU A  20      13.526  -7.493   5.279  1.00  0.61           H  
ATOM    268 1HB  LEU A  20      14.179  -5.116   7.054  1.00  0.61           H  
ATOM    269 2HB  LEU A  20      12.815  -6.201   7.352  1.00  0.61           H  
ATOM    270  HG  LEU A  20      15.708  -7.108   7.274  1.00  0.61           H  
ATOM    271 1HD1 LEU A  20      15.570  -7.142   9.737  1.00  0.61           H  
ATOM    272 2HD1 LEU A  20      15.335  -5.499   9.102  1.00  0.61           H  
ATOM    273 3HD1 LEU A  20      13.938  -6.450   9.641  1.00  0.61           H  
ATOM    274 1HD2 LEU A  20      14.819  -9.092   8.324  1.00  0.61           H  
ATOM    275 2HD2 LEU A  20      13.175  -8.413   8.243  1.00  0.61           H  
ATOM    276 3HD2 LEU A  20      14.059  -8.807   6.748  1.00  0.61           H  
ATOM    277  N   LEU A  21      12.907  -4.344   4.494  1.00  0.62           N  
ATOM    278  CA  LEU A  21      11.915  -3.499   3.853  1.00  0.62           C  
ATOM    279  C   LEU A  21      11.619  -3.994   2.442  1.00  0.62           C  
ATOM    280  O   LEU A  21      10.459  -4.080   2.052  1.00  0.62           O  
ATOM    281  CB  LEU A  21      12.428  -2.066   3.795  1.00  0.62           C  
ATOM    282  CG  LEU A  21      12.560  -1.324   5.171  1.00  0.62           C  
ATOM    283  CD1 LEU A  21      13.327  -0.047   4.977  1.00  0.62           C  
ATOM    284  CD2 LEU A  21      11.222  -1.036   5.703  1.00  0.62           C  
ATOM    285  H   LEU A  21      13.816  -3.953   4.741  1.00  0.62           H  
ATOM    286  HA  LEU A  21      11.001  -3.532   4.434  1.00  0.62           H  
ATOM    287 1HB  LEU A  21      13.411  -2.069   3.325  1.00  0.62           H  
ATOM    288 2HB  LEU A  21      11.748  -1.489   3.175  1.00  0.62           H  
ATOM    289  HG  LEU A  21      13.090  -1.943   5.884  1.00  0.62           H  
ATOM    290 1HD1 LEU A  21      13.417   0.480   5.926  1.00  0.62           H  
ATOM    291 2HD1 LEU A  21      14.310  -0.294   4.603  1.00  0.62           H  
ATOM    292 3HD1 LEU A  21      12.820   0.573   4.265  1.00  0.62           H  
ATOM    293 1HD2 LEU A  21      11.323  -0.523   6.655  1.00  0.62           H  
ATOM    294 2HD2 LEU A  21      10.681  -0.413   4.994  1.00  0.62           H  
ATOM    295 3HD2 LEU A  21      10.705  -1.955   5.848  1.00  0.62           H  
ATOM    296  N   LYS A  22      12.656  -4.408   1.700  1.00  0.64           N  
ATOM    297  CA  LYS A  22      12.474  -4.893   0.333  1.00  0.64           C  
ATOM    298  C   LYS A  22      11.531  -6.091   0.312  1.00  0.64           C  
ATOM    299  O   LYS A  22      10.659  -6.210  -0.554  1.00  0.64           O  
ATOM    300  CB  LYS A  22      13.792  -5.322  -0.330  1.00  0.64           C  
ATOM    301  CG  LYS A  22      13.551  -5.718  -1.764  1.00  0.64           C  
ATOM    302  CD  LYS A  22      14.739  -6.239  -2.481  1.00  0.64           C  
ATOM    303  CE  LYS A  22      14.322  -6.862  -3.854  1.00  0.64           C  
ATOM    304  NZ  LYS A  22      13.911  -5.891  -4.883  1.00  0.64           N  
ATOM    305  H   LYS A  22      13.601  -4.335   2.072  1.00  0.64           H  
ATOM    306  HA  LYS A  22      12.028  -4.095  -0.257  1.00  0.64           H  
ATOM    307 1HB  LYS A  22      14.519  -4.512  -0.292  1.00  0.64           H  
ATOM    308 2HB  LYS A  22      14.214  -6.177   0.204  1.00  0.64           H  
ATOM    309 1HG  LYS A  22      12.811  -6.466  -1.755  1.00  0.64           H  
ATOM    310 2HG  LYS A  22      13.169  -4.862  -2.321  1.00  0.64           H  
ATOM    311 1HD  LYS A  22      15.437  -5.470  -2.656  1.00  0.64           H  
ATOM    312 2HD  LYS A  22      15.221  -6.997  -1.868  1.00  0.64           H  
ATOM    313 1HE  LYS A  22      15.119  -7.414  -4.242  1.00  0.64           H  
ATOM    314 2HE  LYS A  22      13.517  -7.525  -3.686  1.00  0.64           H  
ATOM    315 1HZ  LYS A  22      13.666  -6.402  -5.718  1.00  0.64           H  
ATOM    316 2HZ  LYS A  22      13.101  -5.348  -4.601  1.00  0.64           H  
ATOM    317 3HZ  LYS A  22      14.665  -5.266  -5.079  1.00  0.64           H  
ATOM    318  N   ASN A  23      11.714  -6.986   1.282  1.00  0.66           N  
ATOM    319  CA  ASN A  23      10.917  -8.199   1.398  1.00  0.66           C  
ATOM    320  C   ASN A  23       9.436  -7.938   1.683  1.00  0.66           C  
ATOM    321  O   ASN A  23       8.599  -8.812   1.439  1.00  0.66           O  
ATOM    322  CB  ASN A  23      11.498  -9.121   2.461  1.00  0.66           C  
ATOM    323  CG  ASN A  23      12.792  -9.827   2.047  1.00  0.66           C  
ATOM    324  OD1 ASN A  23      13.130  -9.947   0.870  1.00  0.66           O  
ATOM    325  ND2 ASN A  23      13.510 -10.311   3.027  1.00  0.66           N  
ATOM    326  H   ASN A  23      12.468  -6.826   1.955  1.00  0.66           H  
ATOM    327  HA  ASN A  23      10.952  -8.723   0.457  1.00  0.66           H  
ATOM    328 1HB  ASN A  23      11.701  -8.534   3.360  1.00  0.66           H  
ATOM    329 2HB  ASN A  23      10.757  -9.873   2.726  1.00  0.66           H  
ATOM    330 1HD2 ASN A  23      14.360 -10.800   2.834  1.00  0.66           H  
ATOM    331 2HD2 ASN A  23      13.199 -10.201   3.968  1.00  0.66           H  
ATOM    332  N   SER A  24       9.104  -6.779   2.250  1.00  0.67           N  
ATOM    333  CA  SER A  24       7.730  -6.510   2.616  1.00  0.67           C  
ATOM    334  C   SER A  24       6.817  -6.277   1.418  1.00  0.67           C  
ATOM    335  O   SER A  24       7.086  -5.397   0.607  1.00  0.67           O  
ATOM    336  CB  SER A  24       7.651  -5.288   3.483  1.00  0.67           C  
ATOM    337  OG  SER A  24       6.304  -4.944   3.750  1.00  0.67           O  
ATOM    338  H   SER A  24       9.804  -6.051   2.392  1.00  0.67           H  
ATOM    339  HA  SER A  24       7.411  -7.363   3.199  1.00  0.67           H  
ATOM    340 1HB  SER A  24       8.168  -5.494   4.387  1.00  0.67           H  
ATOM    341 2HB  SER A  24       8.155  -4.458   2.990  1.00  0.67           H  
ATOM    342  HG  SER A  24       6.062  -5.440   4.543  1.00  0.67           H  
ATOM    343  N   PRO A  25       5.623  -6.897   1.377  1.00  0.67           N  
ATOM    344  CA  PRO A  25       4.631  -6.751   0.331  1.00  0.67           C  
ATOM    345  C   PRO A  25       3.981  -5.376   0.382  1.00  0.67           C  
ATOM    346  O   PRO A  25       3.211  -5.013  -0.507  1.00  0.67           O  
ATOM    347  CB  PRO A  25       3.623  -7.856   0.658  1.00  0.67           C  
ATOM    348  CG  PRO A  25       3.741  -8.057   2.145  1.00  0.67           C  
ATOM    349  CD  PRO A  25       5.206  -7.823   2.459  1.00  0.67           C  
ATOM    350  HA  PRO A  25       5.109  -6.918  -0.643  1.00  0.67           H  
ATOM    351 1HB  PRO A  25       2.617  -7.542   0.353  1.00  0.67           H  
ATOM    352 2HB  PRO A  25       3.869  -8.763   0.087  1.00  0.67           H  
ATOM    353 1HG  PRO A  25       3.079  -7.349   2.670  1.00  0.67           H  
ATOM    354 2HG  PRO A  25       3.405  -9.069   2.418  1.00  0.67           H  
ATOM    355 1HD  PRO A  25       5.258  -7.348   3.447  1.00  0.67           H  
ATOM    356 2HD  PRO A  25       5.774  -8.770   2.403  1.00  0.67           H  
ATOM    357  N   LEU A  26       4.248  -4.633   1.460  1.00  0.65           N  
ATOM    358  CA  LEU A  26       3.649  -3.337   1.659  1.00  0.65           C  
ATOM    359  C   LEU A  26       4.448  -2.242   0.958  1.00  0.65           C  
ATOM    360  O   LEU A  26       3.940  -1.131   0.764  1.00  0.65           O  
ATOM    361  CB  LEU A  26       3.660  -3.000   3.137  1.00  0.65           C  
ATOM    362  CG  LEU A  26       2.957  -3.893   4.087  1.00  0.65           C  
ATOM    363  CD1 LEU A  26       3.266  -3.398   5.520  1.00  0.65           C  
ATOM    364  CD2 LEU A  26       1.471  -3.860   3.800  1.00  0.65           C  
ATOM    365  H   LEU A  26       4.905  -4.942   2.175  1.00  0.65           H  
ATOM    366  HA  LEU A  26       2.632  -3.351   1.272  1.00  0.65           H  
ATOM    367 1HB  LEU A  26       4.687  -2.861   3.472  1.00  0.65           H  
ATOM    368 2HB  LEU A  26       3.147  -2.092   3.215  1.00  0.65           H  
ATOM    369  HG  LEU A  26       3.330  -4.913   3.984  1.00  0.65           H  
ATOM    370 1HD1 LEU A  26       2.770  -4.044   6.244  1.00  0.65           H  
ATOM    371 2HD1 LEU A  26       4.341  -3.424   5.693  1.00  0.65           H  
ATOM    372 3HD1 LEU A  26       2.904  -2.382   5.650  1.00  0.65           H  
ATOM    373 1HD2 LEU A  26       0.951  -4.507   4.515  1.00  0.65           H  
ATOM    374 2HD2 LEU A  26       1.103  -2.837   3.912  1.00  0.65           H  
ATOM    375 3HD2 LEU A  26       1.285  -4.208   2.784  1.00  0.65           H  
ATOM    376  N   VAL A  27       5.706  -2.531   0.628  1.00  0.63           N  
ATOM    377  CA  VAL A  27       6.573  -1.515   0.056  1.00  0.63           C  
ATOM    378  C   VAL A  27       6.707  -1.756  -1.438  1.00  0.63           C  
ATOM    379  O   VAL A  27       7.033  -2.851  -1.881  1.00  0.63           O  
ATOM    380  CB  VAL A  27       7.953  -1.514   0.776  1.00  0.63           C  
ATOM    381  CG1 VAL A  27       8.892  -0.476   0.139  1.00  0.63           C  
ATOM    382  CG2 VAL A  27       7.735  -1.207   2.281  1.00  0.63           C  
ATOM    383  H   VAL A  27       6.077  -3.476   0.759  1.00  0.63           H  
ATOM    384  HA  VAL A  27       6.123  -0.536   0.209  1.00  0.63           H  
ATOM    385  HB  VAL A  27       8.421  -2.500   0.668  1.00  0.63           H  
ATOM    386 1HG1 VAL A  27       9.858  -0.486   0.647  1.00  0.63           H  
ATOM    387 2HG1 VAL A  27       9.036  -0.720  -0.908  1.00  0.63           H  
ATOM    388 3HG1 VAL A  27       8.452   0.518   0.221  1.00  0.63           H  
ATOM    389 1HG2 VAL A  27       8.698  -1.217   2.797  1.00  0.63           H  
ATOM    390 2HG2 VAL A  27       7.271  -0.227   2.385  1.00  0.63           H  
ATOM    391 3HG2 VAL A  27       7.084  -1.967   2.717  1.00  0.63           H  
ATOM    392  N   SER A  28       6.385  -0.740  -2.223  1.00  0.60           N  
ATOM    393  CA  SER A  28       6.453  -0.863  -3.672  1.00  0.60           C  
ATOM    394  C   SER A  28       7.809  -0.441  -4.191  1.00  0.60           C  
ATOM    395  O   SER A  28       8.292  -0.952  -5.208  1.00  0.60           O  
ATOM    396  CB  SER A  28       5.395   0.015  -4.282  1.00  0.60           C  
ATOM    397  OG  SER A  28       5.635   1.366  -3.980  1.00  0.60           O  
ATOM    398  H   SER A  28       6.129   0.144  -1.796  1.00  0.60           H  
ATOM    399  HA  SER A  28       6.280  -1.905  -3.949  1.00  0.60           H  
ATOM    400 1HB  SER A  28       5.377  -0.126  -5.360  1.00  0.60           H  
ATOM    401 2HB  SER A  28       4.441  -0.278  -3.897  1.00  0.60           H  
ATOM    402  HG  SER A  28       5.684   1.420  -3.007  1.00  0.60           H  
ATOM    403  N   ARG A  29       8.406   0.504  -3.482  1.00  0.58           N  
ATOM    404  CA  ARG A  29       9.699   1.042  -3.852  1.00  0.58           C  
ATOM    405  C   ARG A  29      10.532   1.284  -2.614  1.00  0.58           C  
ATOM    406  O   ARG A  29      10.037   1.828  -1.619  1.00  0.58           O  
ATOM    407  CB  ARG A  29       9.549   2.351  -4.636  1.00  0.58           C  
ATOM    408  CG  ARG A  29       8.852   2.230  -6.001  1.00  0.58           C  
ATOM    409  CD  ARG A  29       8.774   3.528  -6.734  1.00  0.58           C  
ATOM    410  NE  ARG A  29       8.099   3.370  -8.024  1.00  0.58           N  
ATOM    411  CZ  ARG A  29       7.801   4.371  -8.881  1.00  0.58           C  
ATOM    412  NH1 ARG A  29       8.113   5.614  -8.592  1.00  0.58           N  
ATOM    413  NH2 ARG A  29       7.188   4.098 -10.020  1.00  0.58           N  
ATOM    414  H   ARG A  29       7.920   0.875  -2.667  1.00  0.58           H  
ATOM    415  HA  ARG A  29      10.218   0.316  -4.479  1.00  0.58           H  
ATOM    416 1HB  ARG A  29       8.964   3.049  -4.047  1.00  0.58           H  
ATOM    417 2HB  ARG A  29      10.533   2.794  -4.795  1.00  0.58           H  
ATOM    418 1HG  ARG A  29       9.387   1.515  -6.619  1.00  0.58           H  
ATOM    419 2HG  ARG A  29       7.829   1.885  -5.855  1.00  0.58           H  
ATOM    420 1HD  ARG A  29       8.215   4.250  -6.138  1.00  0.58           H  
ATOM    421 2HD  ARG A  29       9.779   3.906  -6.916  1.00  0.58           H  
ATOM    422  HE  ARG A  29       7.834   2.432  -8.294  1.00  0.58           H  
ATOM    423 1HH1 ARG A  29       8.577   5.827  -7.725  1.00  0.58           H  
ATOM    424 2HH1 ARG A  29       7.883   6.355  -9.239  1.00  0.58           H  
ATOM    425 1HH2 ARG A  29       6.945   3.143 -10.247  1.00  0.58           H  
ATOM    426 2HH2 ARG A  29       6.963   4.842 -10.664  1.00  0.58           H  
ATOM    427  N   LEU A  30      11.791   0.917  -2.695  1.00  0.56           N  
ATOM    428  CA  LEU A  30      12.739   1.152  -1.630  1.00  0.56           C  
ATOM    429  C   LEU A  30      13.929   1.900  -2.201  1.00  0.56           C  
ATOM    430  O   LEU A  30      14.552   1.437  -3.165  1.00  0.56           O  
ATOM    431  CB  LEU A  30      13.185  -0.173  -1.052  1.00  0.56           C  
ATOM    432  CG  LEU A  30      14.197  -0.140   0.041  1.00  0.56           C  
ATOM    433  CD1 LEU A  30      13.589   0.496   1.264  1.00  0.56           C  
ATOM    434  CD2 LEU A  30      14.659  -1.527   0.312  1.00  0.56           C  
ATOM    435  H   LEU A  30      12.104   0.430  -3.531  1.00  0.56           H  
ATOM    436  HA  LEU A  30      12.273   1.754  -0.856  1.00  0.56           H  
ATOM    437 1HB  LEU A  30      12.305  -0.680  -0.655  1.00  0.56           H  
ATOM    438 2HB  LEU A  30      13.569  -0.765  -1.851  1.00  0.56           H  
ATOM    439  HG  LEU A  30      15.036   0.463  -0.258  1.00  0.56           H  
ATOM    440 1HD1 LEU A  30      14.323   0.512   2.049  1.00  0.56           H  
ATOM    441 2HD1 LEU A  30      13.278   1.504   1.033  1.00  0.56           H  
ATOM    442 3HD1 LEU A  30      12.729  -0.080   1.580  1.00  0.56           H  
ATOM    443 1HD2 LEU A  30      15.388  -1.493   1.092  1.00  0.56           H  
ATOM    444 2HD2 LEU A  30      13.818  -2.133   0.623  1.00  0.56           H  
ATOM    445 3HD2 LEU A  30      15.104  -1.953  -0.582  1.00  0.56           H  
ATOM    446  N   THR A  31      14.222   3.050  -1.625  1.00  0.56           N  
ATOM    447  CA  THR A  31      15.321   3.832  -2.138  1.00  0.56           C  
ATOM    448  C   THR A  31      16.402   3.946  -1.085  1.00  0.56           C  
ATOM    449  O   THR A  31      16.152   4.354   0.048  1.00  0.56           O  
ATOM    450  CB  THR A  31      14.863   5.220  -2.585  1.00  0.56           C  
ATOM    451  OG1 THR A  31      13.847   5.104  -3.591  1.00  0.56           O  
ATOM    452  CG2 THR A  31      16.009   5.866  -3.205  1.00  0.56           C  
ATOM    453  H   THR A  31      13.669   3.374  -0.833  1.00  0.56           H  
ATOM    454  HA  THR A  31      15.750   3.325  -3.001  1.00  0.56           H  
ATOM    455  HB  THR A  31      14.494   5.808  -1.740  1.00  0.56           H  
ATOM    456  HG1 THR A  31      14.151   4.499  -4.271  1.00  0.56           H  
ATOM    457 1HG2 THR A  31      15.696   6.818  -3.550  1.00  0.56           H  
ATOM    458 2HG2 THR A  31      16.817   5.968  -2.499  1.00  0.56           H  
ATOM    459 3HG2 THR A  31      16.345   5.259  -4.044  1.00  0.56           H  
ATOM    460  N   LEU A  32      17.606   3.582  -1.462  1.00  0.57           N  
ATOM    461  CA  LEU A  32      18.706   3.613  -0.534  1.00  0.57           C  
ATOM    462  C   LEU A  32      19.574   4.834  -0.746  1.00  0.57           C  
ATOM    463  O   LEU A  32      19.799   5.265  -1.877  1.00  0.57           O  
ATOM    464  CB  LEU A  32      19.565   2.379  -0.738  1.00  0.57           C  
ATOM    465  CG  LEU A  32      19.100   1.079  -0.175  1.00  0.57           C  
ATOM    466  CD1 LEU A  32      17.851   0.635  -0.868  1.00  0.57           C  
ATOM    467  CD2 LEU A  32      20.200   0.084  -0.386  1.00  0.57           C  
ATOM    468  H   LEU A  32      17.752   3.243  -2.413  1.00  0.57           H  
ATOM    469  HA  LEU A  32      18.319   3.631   0.486  1.00  0.57           H  
ATOM    470 1HB  LEU A  32      19.720   2.234  -1.805  1.00  0.57           H  
ATOM    471 2HB  LEU A  32      20.509   2.580  -0.283  1.00  0.57           H  
ATOM    472  HG  LEU A  32      18.889   1.183   0.890  1.00  0.57           H  
ATOM    473 1HD1 LEU A  32      17.527  -0.323  -0.471  1.00  0.57           H  
ATOM    474 2HD1 LEU A  32      17.077   1.356  -0.719  1.00  0.57           H  
ATOM    475 3HD1 LEU A  32      18.064   0.545  -1.924  1.00  0.57           H  
ATOM    476 1HD2 LEU A  32      19.899  -0.855   0.028  1.00  0.57           H  
ATOM    477 2HD2 LEU A  32      20.396  -0.023  -1.449  1.00  0.57           H  
ATOM    478 3HD2 LEU A  32      21.103   0.416   0.107  1.00  0.57           H  
ATOM    479  N   TYR A  33      20.114   5.342   0.337  1.00  0.60           N  
ATOM    480  CA  TYR A  33      21.046   6.450   0.297  1.00  0.60           C  
ATOM    481  C   TYR A  33      22.153   6.385   1.320  1.00  0.60           C  
ATOM    482  O   TYR A  33      21.933   6.049   2.492  1.00  0.60           O  
ATOM    483  CB  TYR A  33      20.315   7.752   0.524  1.00  0.60           C  
ATOM    484  CG  TYR A  33      21.225   8.893   0.820  1.00  0.60           C  
ATOM    485  CD1 TYR A  33      21.827   9.619  -0.178  1.00  0.60           C  
ATOM    486  CD2 TYR A  33      21.508   9.176   2.153  1.00  0.60           C  
ATOM    487  CE1 TYR A  33      22.688  10.629   0.171  1.00  0.60           C  
ATOM    488  CE2 TYR A  33      22.364  10.169   2.481  1.00  0.60           C  
ATOM    489  CZ  TYR A  33      22.955  10.901   1.511  1.00  0.60           C  
ATOM    490  OH  TYR A  33      23.817  11.906   1.859  1.00  0.60           O  
ATOM    491  H   TYR A  33      19.824   4.983   1.246  1.00  0.60           H  
ATOM    492  HA  TYR A  33      21.516   6.463  -0.687  1.00  0.60           H  
ATOM    493 1HB  TYR A  33      19.761   7.999  -0.368  1.00  0.60           H  
ATOM    494 2HB  TYR A  33      19.631   7.630   1.325  1.00  0.60           H  
ATOM    495  HD1 TYR A  33      21.623   9.400  -1.228  1.00  0.60           H  
ATOM    496  HD2 TYR A  33      21.051   8.593   2.934  1.00  0.60           H  
ATOM    497  HE1 TYR A  33      23.146  11.196  -0.591  1.00  0.60           H  
ATOM    498  HE2 TYR A  33      22.582  10.368   3.514  1.00  0.60           H  
ATOM    499  HH  TYR A  33      24.338  12.145   1.094  1.00  0.60           H  
ATOM    500  N   ASP A  34      23.344   6.762   0.879  1.00  0.64           N  
ATOM    501  CA  ASP A  34      24.449   6.923   1.809  1.00  0.64           C  
ATOM    502  C   ASP A  34      25.524   7.791   1.156  1.00  0.64           C  
ATOM    503  O   ASP A  34      25.364   8.244   0.022  1.00  0.64           O  
ATOM    504  CB  ASP A  34      24.996   5.558   2.242  1.00  0.64           C  
ATOM    505  CG  ASP A  34      25.521   5.516   3.645  1.00  0.64           C  
ATOM    506  OD1 ASP A  34      26.162   6.450   4.060  1.00  0.64           O  
ATOM    507  OD2 ASP A  34      25.289   4.505   4.300  1.00  0.64           O  
ATOM    508  H   ASP A  34      23.463   6.938  -0.125  1.00  0.64           H  
ATOM    509  HA  ASP A  34      24.091   7.447   2.696  1.00  0.64           H  
ATOM    510 1HB  ASP A  34      24.217   4.801   2.141  1.00  0.64           H  
ATOM    511 2HB  ASP A  34      25.807   5.268   1.574  1.00  0.64           H  
ATOM    512  N   ILE A  35      26.627   7.990   1.858  1.00  0.69           N  
ATOM    513  CA  ILE A  35      27.750   8.791   1.373  1.00  0.69           C  
ATOM    514  C   ILE A  35      28.961   7.888   1.141  1.00  0.69           C  
ATOM    515  O   ILE A  35      30.117   8.314   1.165  1.00  0.69           O  
ATOM    516  CB  ILE A  35      28.054   9.923   2.357  1.00  0.69           C  
ATOM    517  CG1 ILE A  35      28.400   9.342   3.727  1.00  0.69           C  
ATOM    518  CG2 ILE A  35      26.823  10.837   2.458  1.00  0.69           C  
ATOM    519  CD1 ILE A  35      28.949  10.365   4.701  1.00  0.69           C  
ATOM    520  H   ILE A  35      26.667   7.571   2.793  1.00  0.69           H  
ATOM    521  HA  ILE A  35      27.479   9.236   0.421  1.00  0.69           H  
ATOM    522  HB  ILE A  35      28.911  10.495   2.006  1.00  0.69           H  
ATOM    523 1HG1 ILE A  35      27.497   8.894   4.158  1.00  0.69           H  
ATOM    524 2HG1 ILE A  35      29.141   8.554   3.595  1.00  0.69           H  
ATOM    525 1HG2 ILE A  35      27.025  11.653   3.150  1.00  0.69           H  
ATOM    526 2HG2 ILE A  35      26.587  11.238   1.487  1.00  0.69           H  
ATOM    527 3HG2 ILE A  35      25.970  10.262   2.820  1.00  0.69           H  
ATOM    528 1HD1 ILE A  35      29.173   9.877   5.650  1.00  0.69           H  
ATOM    529 2HD1 ILE A  35      29.862  10.803   4.294  1.00  0.69           H  
ATOM    530 3HD1 ILE A  35      28.211  11.148   4.861  1.00  0.69           H  
ATOM    531  N   ALA A  36      28.636   6.626   0.906  1.00  0.72           N  
ATOM    532  CA  ALA A  36      29.529   5.504   0.652  1.00  0.72           C  
ATOM    533  C   ALA A  36      28.882   4.654  -0.439  1.00  0.72           C  
ATOM    534  O   ALA A  36      27.829   5.040  -0.951  1.00  0.72           O  
ATOM    535  CB  ALA A  36      29.763   4.710   1.924  1.00  0.72           C  
ATOM    536  H   ALA A  36      27.649   6.430   0.920  1.00  0.72           H  
ATOM    537  HA  ALA A  36      30.480   5.885   0.276  1.00  0.72           H  
ATOM    538 1HB  ALA A  36      30.426   3.873   1.725  1.00  0.72           H  
ATOM    539 2HB  ALA A  36      30.216   5.358   2.676  1.00  0.72           H  
ATOM    540 3HB  ALA A  36      28.808   4.335   2.299  1.00  0.72           H  
ATOM    541  N   HIS A  37      29.485   3.518  -0.821  1.00  0.73           N  
ATOM    542  CA  HIS A  37      29.014   2.781  -2.011  1.00  0.73           C  
ATOM    543  C   HIS A  37      27.649   2.091  -1.885  1.00  0.73           C  
ATOM    544  O   HIS A  37      27.525   0.866  -1.939  1.00  0.73           O  
ATOM    545  CB  HIS A  37      30.029   1.693  -2.377  1.00  0.73           C  
ATOM    546  CG  HIS A  37      29.817   1.076  -3.748  1.00  0.73           C  
ATOM    547  ND1 HIS A  37      30.191  -0.222  -4.051  1.00  0.73           N  
ATOM    548  CD2 HIS A  37      29.330   1.600  -4.897  1.00  0.73           C  
ATOM    549  CE1 HIS A  37      29.921  -0.470  -5.322  1.00  0.73           C  
ATOM    550  NE2 HIS A  37      29.401   0.617  -5.856  1.00  0.73           N  
ATOM    551  H   HIS A  37      30.312   3.198  -0.338  1.00  0.73           H  
ATOM    552  HA  HIS A  37      28.959   3.463  -2.847  1.00  0.73           H  
ATOM    553 1HB  HIS A  37      31.035   2.111  -2.345  1.00  0.73           H  
ATOM    554 2HB  HIS A  37      29.984   0.895  -1.636  1.00  0.73           H  
ATOM    555  HD2 HIS A  37      28.964   2.610  -5.041  1.00  0.73           H  
ATOM    556  HE1 HIS A  37      30.105  -1.410  -5.842  1.00  0.73           H  
ATOM    557  HE2 HIS A  37      29.107   0.718  -6.817  1.00  0.73           H  
ATOM    558  N   THR A  38      26.609   2.907  -1.886  1.00  0.72           N  
ATOM    559  CA  THR A  38      25.237   2.451  -1.817  1.00  0.72           C  
ATOM    560  C   THR A  38      24.825   1.592  -2.995  1.00  0.72           C  
ATOM    561  O   THR A  38      24.163   0.583  -2.774  1.00  0.72           O  
ATOM    562  CB  THR A  38      24.245   3.585  -1.636  1.00  0.72           C  
ATOM    563  OG1 THR A  38      24.501   4.215  -0.415  1.00  0.72           O  
ATOM    564  CG2 THR A  38      22.860   3.047  -1.661  1.00  0.72           C  
ATOM    565  H   THR A  38      26.806   3.900  -1.849  1.00  0.72           H  
ATOM    566  HA  THR A  38      25.148   1.828  -0.925  1.00  0.72           H  
ATOM    567  HB  THR A  38      24.343   4.314  -2.407  1.00  0.72           H  
ATOM    568  HG1 THR A  38      25.361   4.655  -0.476  1.00  0.72           H  
ATOM    569 1HG2 THR A  38      22.167   3.870  -1.522  1.00  0.72           H  
ATOM    570 2HG2 THR A  38      22.668   2.568  -2.617  1.00  0.72           H  
ATOM    571 3HG2 THR A  38      22.748   2.321  -0.860  1.00  0.72           H  
ATOM    572  N   PRO A  39      25.170   1.924  -4.260  1.00  0.69           N  
ATOM    573  CA  PRO A  39      24.877   1.101  -5.410  1.00  0.69           C  
ATOM    574  C   PRO A  39      25.307  -0.352  -5.190  1.00  0.69           C  
ATOM    575  O   PRO A  39      24.727  -1.259  -5.783  1.00  0.69           O  
ATOM    576  CB  PRO A  39      25.673   1.789  -6.521  1.00  0.69           C  
ATOM    577  CG  PRO A  39      25.698   3.241  -6.109  1.00  0.69           C  
ATOM    578  CD  PRO A  39      25.846   3.212  -4.622  1.00  0.69           C  
ATOM    579  HA  PRO A  39      23.800   1.161  -5.621  1.00  0.69           H  
ATOM    580 1HB  PRO A  39      26.673   1.347  -6.590  1.00  0.69           H  
ATOM    581 2HB  PRO A  39      25.181   1.628  -7.490  1.00  0.69           H  
ATOM    582 1HG  PRO A  39      26.527   3.765  -6.608  1.00  0.69           H  
ATOM    583 2HG  PRO A  39      24.768   3.740  -6.428  1.00  0.69           H  
ATOM    584 1HD  PRO A  39      26.894   3.200  -4.401  1.00  0.69           H  
ATOM    585 2HD  PRO A  39      25.349   4.080  -4.232  1.00  0.69           H  
ATOM    586  N   GLY A  40      26.354  -0.600  -4.381  1.00  0.65           N  
ATOM    587  CA  GLY A  40      26.782  -1.969  -4.143  1.00  0.65           C  
ATOM    588  C   GLY A  40      25.701  -2.726  -3.369  1.00  0.65           C  
ATOM    589  O   GLY A  40      25.459  -3.913  -3.597  1.00  0.65           O  
ATOM    590  H   GLY A  40      26.838   0.129  -3.862  1.00  0.65           H  
ATOM    591 1HA  GLY A  40      26.981  -2.464  -5.092  1.00  0.65           H  
ATOM    592 2HA  GLY A  40      27.709  -1.960  -3.571  1.00  0.65           H  
ATOM    593  N   VAL A  41      25.045  -2.014  -2.452  1.00  0.62           N  
ATOM    594  CA  VAL A  41      24.043  -2.587  -1.576  1.00  0.62           C  
ATOM    595  C   VAL A  41      22.780  -2.752  -2.379  1.00  0.62           C  
ATOM    596  O   VAL A  41      22.128  -3.798  -2.338  1.00  0.62           O  
ATOM    597  CB  VAL A  41      23.750  -1.645  -0.393  1.00  0.62           C  
ATOM    598  CG1 VAL A  41      22.626  -2.224   0.466  1.00  0.62           C  
ATOM    599  CG2 VAL A  41      24.999  -1.399   0.403  1.00  0.62           C  
ATOM    600  H   VAL A  41      25.238  -1.022  -2.371  1.00  0.62           H  
ATOM    601  HA  VAL A  41      24.383  -3.559  -1.216  1.00  0.62           H  
ATOM    602  HB  VAL A  41      23.389  -0.697  -0.783  1.00  0.62           H  
ATOM    603 1HG1 VAL A  41      22.398  -1.534   1.286  1.00  0.62           H  
ATOM    604 2HG1 VAL A  41      21.743  -2.370  -0.145  1.00  0.62           H  
ATOM    605 3HG1 VAL A  41      22.941  -3.183   0.878  1.00  0.62           H  
ATOM    606 1HG2 VAL A  41      24.766  -0.721   1.201  1.00  0.62           H  
ATOM    607 2HG2 VAL A  41      25.369  -2.339   0.813  1.00  0.62           H  
ATOM    608 3HG2 VAL A  41      25.760  -0.954  -0.244  1.00  0.62           H  
ATOM    609  N   ALA A  42      22.444  -1.701  -3.127  1.00  0.60           N  
ATOM    610  CA  ALA A  42      21.251  -1.722  -3.945  1.00  0.60           C  
ATOM    611  C   ALA A  42      21.338  -2.861  -4.953  1.00  0.60           C  
ATOM    612  O   ALA A  42      20.356  -3.569  -5.179  1.00  0.60           O  
ATOM    613  CB  ALA A  42      21.078  -0.390  -4.652  1.00  0.60           C  
ATOM    614  H   ALA A  42      23.047  -0.878  -3.115  1.00  0.60           H  
ATOM    615  HA  ALA A  42      20.394  -1.899  -3.299  1.00  0.60           H  
ATOM    616 1HB  ALA A  42      20.174  -0.407  -5.252  1.00  0.60           H  
ATOM    617 2HB  ALA A  42      21.008   0.405  -3.910  1.00  0.60           H  
ATOM    618 3HB  ALA A  42      21.934  -0.216  -5.293  1.00  0.60           H  
ATOM    619  N   ALA A  43      22.527  -3.074  -5.532  1.00  0.60           N  
ATOM    620  CA  ALA A  43      22.693  -4.157  -6.481  1.00  0.60           C  
ATOM    621  C   ALA A  43      22.462  -5.502  -5.823  1.00  0.60           C  
ATOM    622  O   ALA A  43      21.717  -6.323  -6.354  1.00  0.60           O  
ATOM    623  CB  ALA A  43      24.077  -4.129  -7.082  1.00  0.60           C  
ATOM    624  H   ALA A  43      23.321  -2.462  -5.348  1.00  0.60           H  
ATOM    625  HA  ALA A  43      21.955  -4.030  -7.272  1.00  0.60           H  
ATOM    626 1HB  ALA A  43      24.177  -4.935  -7.804  1.00  0.60           H  
ATOM    627 2HB  ALA A  43      24.238  -3.170  -7.575  1.00  0.60           H  
ATOM    628 3HB  ALA A  43      24.816  -4.255  -6.287  1.00  0.60           H  
ATOM    629  N   ASP A  44      23.012  -5.728  -4.621  1.00  0.60           N  
ATOM    630  CA  ASP A  44      22.748  -7.014  -3.982  1.00  0.60           C  
ATOM    631  C   ASP A  44      21.255  -7.184  -3.720  1.00  0.60           C  
ATOM    632  O   ASP A  44      20.676  -8.247  -3.965  1.00  0.60           O  
ATOM    633  CB  ASP A  44      23.527  -7.157  -2.672  1.00  0.60           C  
ATOM    634  CG  ASP A  44      25.038  -7.413  -2.856  1.00  0.60           C  
ATOM    635  OD1 ASP A  44      25.454  -7.724  -3.953  1.00  0.60           O  
ATOM    636  OD2 ASP A  44      25.753  -7.330  -1.879  1.00  0.60           O  
ATOM    637  H   ASP A  44      23.633  -5.043  -4.182  1.00  0.60           H  
ATOM    638  HA  ASP A  44      23.070  -7.805  -4.656  1.00  0.60           H  
ATOM    639 1HB  ASP A  44      23.405  -6.235  -2.093  1.00  0.60           H  
ATOM    640 2HB  ASP A  44      23.101  -7.967  -2.085  1.00  0.60           H  
ATOM    641  N   LEU A  45      20.599  -6.109  -3.298  1.00  0.62           N  
ATOM    642  CA  LEU A  45      19.172  -6.165  -3.035  1.00  0.62           C  
ATOM    643  C   LEU A  45      18.370  -6.425  -4.295  1.00  0.62           C  
ATOM    644  O   LEU A  45      17.356  -7.112  -4.252  1.00  0.62           O  
ATOM    645  CB  LEU A  45      18.684  -4.877  -2.402  1.00  0.62           C  
ATOM    646  CG  LEU A  45      19.124  -4.609  -1.023  1.00  0.62           C  
ATOM    647  CD1 LEU A  45      18.686  -3.252  -0.656  1.00  0.62           C  
ATOM    648  CD2 LEU A  45      18.522  -5.624  -0.104  1.00  0.62           C  
ATOM    649  H   LEU A  45      21.110  -5.243  -3.121  1.00  0.62           H  
ATOM    650  HA  LEU A  45      18.989  -6.982  -2.340  1.00  0.62           H  
ATOM    651 1HB  LEU A  45      19.035  -4.056  -3.014  1.00  0.62           H  
ATOM    652 2HB  LEU A  45      17.613  -4.870  -2.410  1.00  0.62           H  
ATOM    653  HG  LEU A  45      20.211  -4.651  -0.964  1.00  0.62           H  
ATOM    654 1HD1 LEU A  45      19.020  -3.052   0.350  1.00  0.62           H  
ATOM    655 2HD1 LEU A  45      19.129  -2.543  -1.342  1.00  0.62           H  
ATOM    656 3HD1 LEU A  45      17.599  -3.184  -0.711  1.00  0.62           H  
ATOM    657 1HD2 LEU A  45      18.839  -5.416   0.917  1.00  0.62           H  
ATOM    658 2HD2 LEU A  45      17.434  -5.566  -0.174  1.00  0.62           H  
ATOM    659 3HD2 LEU A  45      18.854  -6.619  -0.396  1.00  0.62           H  
ATOM    660  N   SER A  46      18.836  -5.941  -5.440  1.00  0.64           N  
ATOM    661  CA  SER A  46      18.090  -6.104  -6.681  1.00  0.64           C  
ATOM    662  C   SER A  46      17.959  -7.578  -7.096  1.00  0.64           C  
ATOM    663  O   SER A  46      17.147  -7.900  -7.965  1.00  0.64           O  
ATOM    664  CB  SER A  46      18.698  -5.287  -7.812  1.00  0.64           C  
ATOM    665  OG  SER A  46      19.916  -5.817  -8.271  1.00  0.64           O  
ATOM    666  H   SER A  46      19.688  -5.380  -5.441  1.00  0.64           H  
ATOM    667  HA  SER A  46      17.086  -5.718  -6.514  1.00  0.64           H  
ATOM    668 1HB  SER A  46      17.993  -5.225  -8.637  1.00  0.64           H  
ATOM    669 2HB  SER A  46      18.867  -4.270  -7.452  1.00  0.64           H  
ATOM    670  HG  SER A  46      20.461  -6.011  -7.483  1.00  0.64           H  
ATOM    671  N   HIS A  47      18.739  -8.478  -6.477  1.00  0.67           N  
ATOM    672  CA  HIS A  47      18.676  -9.896  -6.797  1.00  0.67           C  
ATOM    673  C   HIS A  47      17.729 -10.684  -5.879  1.00  0.67           C  
ATOM    674  O   HIS A  47      17.656 -11.913  -5.973  1.00  0.67           O  
ATOM    675  CB  HIS A  47      20.074 -10.512  -6.718  1.00  0.67           C  
ATOM    676  CG  HIS A  47      21.019 -10.031  -7.780  1.00  0.67           C  
ATOM    677  ND1 HIS A  47      20.902 -10.405  -9.107  1.00  0.67           N  
ATOM    678  CD2 HIS A  47      22.092  -9.212  -7.715  1.00  0.67           C  
ATOM    679  CE1 HIS A  47      21.865  -9.830  -9.808  1.00  0.67           C  
ATOM    680  NE2 HIS A  47      22.600  -9.103  -8.987  1.00  0.67           N  
ATOM    681  H   HIS A  47      19.389  -8.182  -5.745  1.00  0.67           H  
ATOM    682  HA  HIS A  47      18.315 -10.014  -7.817  1.00  0.67           H  
ATOM    683 1HB  HIS A  47      20.510 -10.274  -5.744  1.00  0.67           H  
ATOM    684 2HB  HIS A  47      19.998 -11.596  -6.786  1.00  0.67           H  
ATOM    685  HD2 HIS A  47      22.479  -8.730  -6.820  1.00  0.67           H  
ATOM    686  HE1 HIS A  47      22.025  -9.938 -10.880  1.00  0.67           H  
ATOM    687  HE2 HIS A  47      23.404  -8.552  -9.246  1.00  0.67           H  
ATOM    688  N   ILE A  48      16.987  -9.992  -5.012  1.00  0.70           N  
ATOM    689  CA  ILE A  48      16.047 -10.660  -4.112  1.00  0.70           C  
ATOM    690  C   ILE A  48      14.621 -10.605  -4.705  1.00  0.70           C  
ATOM    691  O   ILE A  48      14.119  -9.550  -5.104  1.00  0.70           O  
ATOM    692  CB  ILE A  48      16.093 -10.033  -2.704  1.00  0.70           C  
ATOM    693  CG1 ILE A  48      17.537 -10.016  -2.187  1.00  0.70           C  
ATOM    694  CG2 ILE A  48      15.233 -10.838  -1.741  1.00  0.70           C  
ATOM    695  CD1 ILE A  48      18.171 -11.378  -2.101  1.00  0.70           C  
ATOM    696  H   ILE A  48      17.095  -8.979  -4.951  1.00  0.70           H  
ATOM    697  HA  ILE A  48      16.335 -11.706  -4.021  1.00  0.70           H  
ATOM    698  HB  ILE A  48      15.746  -9.034  -2.746  1.00  0.70           H  
ATOM    699 1HG1 ILE A  48      18.141  -9.397  -2.855  1.00  0.70           H  
ATOM    700 2HG1 ILE A  48      17.550  -9.566  -1.201  1.00  0.70           H  
ATOM    701 1HG2 ILE A  48      15.273 -10.382  -0.751  1.00  0.70           H  
ATOM    702 2HG2 ILE A  48      14.217 -10.861  -2.078  1.00  0.70           H  
ATOM    703 3HG2 ILE A  48      15.610 -11.858  -1.686  1.00  0.70           H  
ATOM    704 1HD1 ILE A  48      19.191 -11.280  -1.731  1.00  0.70           H  
ATOM    705 2HD1 ILE A  48      17.595 -12.006  -1.422  1.00  0.70           H  
ATOM    706 3HD1 ILE A  48      18.189 -11.834  -3.091  1.00  0.70           H  
ATOM    707  N   GLU A  49      13.961 -11.752  -4.774  1.00  0.71           N  
ATOM    708  CA  GLU A  49      12.649 -11.845  -5.423  1.00  0.71           C  
ATOM    709  C   GLU A  49      11.458 -11.379  -4.583  1.00  0.71           C  
ATOM    710  O   GLU A  49      10.728 -12.193  -4.013  1.00  0.71           O  
ATOM    711  CB  GLU A  49      12.405 -13.285  -5.871  1.00  0.71           C  
ATOM    712  CG  GLU A  49      13.382 -13.783  -6.937  1.00  0.71           C  
ATOM    713  CD  GLU A  49      13.116 -15.207  -7.381  1.00  0.71           C  
ATOM    714  OE1 GLU A  49      12.281 -15.852  -6.791  1.00  0.71           O  
ATOM    715  OE2 GLU A  49      13.750 -15.644  -8.313  1.00  0.71           O  
ATOM    716  H   GLU A  49      14.395 -12.588  -4.407  1.00  0.71           H  
ATOM    717  HA  GLU A  49      12.680 -11.217  -6.315  1.00  0.71           H  
ATOM    718 1HB  GLU A  49      12.478 -13.950  -5.010  1.00  0.71           H  
ATOM    719 2HB  GLU A  49      11.395 -13.375  -6.270  1.00  0.71           H  
ATOM    720 1HG  GLU A  49      13.314 -13.127  -7.804  1.00  0.71           H  
ATOM    721 2HG  GLU A  49      14.397 -13.712  -6.544  1.00  0.71           H  
ATOM    722  N   THR A  50      11.271 -10.063  -4.523  1.00  0.71           N  
ATOM    723  CA  THR A  50      10.200  -9.458  -3.720  1.00  0.71           C  
ATOM    724  C   THR A  50       9.341  -8.567  -4.602  1.00  0.71           C  
ATOM    725  O   THR A  50       9.594  -8.429  -5.797  1.00  0.71           O  
ATOM    726  CB  THR A  50      10.732  -8.559  -2.624  1.00  0.71           C  
ATOM    727  OG1 THR A  50      11.158  -7.330  -3.200  1.00  0.71           O  
ATOM    728  CG2 THR A  50      11.928  -9.247  -2.020  1.00  0.71           C  
ATOM    729  H   THR A  50      11.956  -9.488  -5.012  1.00  0.71           H  
ATOM    730  HA  THR A  50       9.575 -10.242  -3.292  1.00  0.71           H  
ATOM    731  HB  THR A  50       9.981  -8.373  -1.857  1.00  0.71           H  
ATOM    732  HG1 THR A  50      10.499  -6.646  -3.011  1.00  0.71           H  
ATOM    733 1HG2 THR A  50      12.374  -8.636  -1.255  1.00  0.71           H  
ATOM    734 2HG2 THR A  50      11.623 -10.202  -1.591  1.00  0.71           H  
ATOM    735 3HG2 THR A  50      12.652  -9.417  -2.791  1.00  0.71           H  
ATOM    736  N   LYS A  51       8.338  -7.938  -4.001  1.00  0.69           N  
ATOM    737  CA  LYS A  51       7.465  -7.014  -4.719  1.00  0.69           C  
ATOM    738  C   LYS A  51       7.977  -5.562  -4.745  1.00  0.69           C  
ATOM    739  O   LYS A  51       7.322  -4.697  -5.327  1.00  0.69           O  
ATOM    740  CB  LYS A  51       6.062  -7.032  -4.106  1.00  0.69           C  
ATOM    741  CG  LYS A  51       5.317  -8.355  -4.258  1.00  0.69           C  
ATOM    742  CD  LYS A  51       3.902  -8.273  -3.682  1.00  0.69           C  
ATOM    743  CE  LYS A  51       3.151  -9.589  -3.869  1.00  0.69           C  
ATOM    744  NZ  LYS A  51       1.763  -9.525  -3.325  1.00  0.69           N  
ATOM    745  H   LYS A  51       8.172  -8.103  -3.018  1.00  0.69           H  
ATOM    746  HA  LYS A  51       7.392  -7.354  -5.753  1.00  0.69           H  
ATOM    747 1HB  LYS A  51       6.131  -6.802  -3.040  1.00  0.69           H  
ATOM    748 2HB  LYS A  51       5.457  -6.251  -4.566  1.00  0.69           H  
ATOM    749 1HG  LYS A  51       5.258  -8.619  -5.315  1.00  0.69           H  
ATOM    750 2HG  LYS A  51       5.864  -9.140  -3.737  1.00  0.69           H  
ATOM    751 1HD  LYS A  51       3.953  -8.039  -2.618  1.00  0.69           H  
ATOM    752 2HD  LYS A  51       3.352  -7.476  -4.183  1.00  0.69           H  
ATOM    753 1HE  LYS A  51       3.103  -9.823  -4.931  1.00  0.69           H  
ATOM    754 2HE  LYS A  51       3.693 -10.383  -3.357  1.00  0.69           H  
ATOM    755 1HZ  LYS A  51       1.304 -10.414  -3.469  1.00  0.69           H  
ATOM    756 2HZ  LYS A  51       1.796  -9.320  -2.336  1.00  0.69           H  
ATOM    757 3HZ  LYS A  51       1.247  -8.799  -3.801  1.00  0.69           H  
ATOM    758  N   ALA A  52       9.109  -5.276  -4.085  1.00  0.66           N  
ATOM    759  CA  ALA A  52       9.599  -3.891  -4.020  1.00  0.66           C  
ATOM    760  C   ALA A  52      10.746  -3.614  -4.983  1.00  0.66           C  
ATOM    761  O   ALA A  52      11.742  -4.350  -5.020  1.00  0.66           O  
ATOM    762  CB  ALA A  52      10.084  -3.565  -2.626  1.00  0.66           C  
ATOM    763  H   ALA A  52       9.646  -6.017  -3.650  1.00  0.66           H  
ATOM    764  HA  ALA A  52       8.770  -3.236  -4.271  1.00  0.66           H  
ATOM    765 1HB  ALA A  52      10.410  -2.522  -2.590  1.00  0.66           H  
ATOM    766 2HB  ALA A  52       9.290  -3.722  -1.903  1.00  0.66           H  
ATOM    767 3HB  ALA A  52      10.906  -4.211  -2.382  1.00  0.66           H  
ATOM    768  N   ALA A  53      10.646  -2.520  -5.730  1.00  0.63           N  
ATOM    769  CA  ALA A  53      11.733  -2.124  -6.623  1.00  0.63           C  
ATOM    770  C   ALA A  53      12.826  -1.468  -5.795  1.00  0.63           C  
ATOM    771  O   ALA A  53      12.509  -0.811  -4.803  1.00  0.63           O  
ATOM    772  CB  ALA A  53      11.235  -1.177  -7.699  1.00  0.63           C  
ATOM    773  H   ALA A  53       9.800  -1.951  -5.663  1.00  0.63           H  
ATOM    774  HA  ALA A  53      12.143  -3.017  -7.091  1.00  0.63           H  
ATOM    775 1HB  ALA A  53      12.063  -0.900  -8.351  1.00  0.63           H  
ATOM    776 2HB  ALA A  53      10.458  -1.668  -8.284  1.00  0.63           H  
ATOM    777 3HB  ALA A  53      10.828  -0.287  -7.232  1.00  0.63           H  
ATOM    778  N   VAL A  54      14.093  -1.626  -6.196  1.00  0.60           N  
ATOM    779  CA  VAL A  54      15.186  -0.989  -5.457  1.00  0.60           C  
ATOM    780  C   VAL A  54      16.099  -0.099  -6.283  1.00  0.60           C  
ATOM    781  O   VAL A  54      16.604  -0.497  -7.337  1.00  0.60           O  
ATOM    782  CB  VAL A  54      16.062  -2.036  -4.734  1.00  0.60           C  
ATOM    783  CG1 VAL A  54      17.224  -1.365  -4.043  1.00  0.60           C  
ATOM    784  CG2 VAL A  54      15.256  -2.723  -3.686  1.00  0.60           C  
ATOM    785  H   VAL A  54      14.298  -2.178  -7.016  1.00  0.60           H  
ATOM    786  HA  VAL A  54      14.738  -0.370  -4.688  1.00  0.60           H  
ATOM    787  HB  VAL A  54      16.452  -2.754  -5.453  1.00  0.60           H  
ATOM    788 1HG1 VAL A  54      17.821  -2.105  -3.528  1.00  0.60           H  
ATOM    789 2HG1 VAL A  54      17.845  -0.854  -4.767  1.00  0.60           H  
ATOM    790 3HG1 VAL A  54      16.825  -0.653  -3.332  1.00  0.60           H  
ATOM    791 1HG2 VAL A  54      15.888  -3.423  -3.182  1.00  0.60           H  
ATOM    792 2HG2 VAL A  54      14.911  -1.989  -2.992  1.00  0.60           H  
ATOM    793 3HG2 VAL A  54      14.408  -3.230  -4.123  1.00  0.60           H  
ATOM    794  N   LYS A  55      16.309   1.105  -5.762  1.00  0.59           N  
ATOM    795  CA  LYS A  55      17.213   2.093  -6.343  1.00  0.59           C  
ATOM    796  C   LYS A  55      18.172   2.572  -5.264  1.00  0.59           C  
ATOM    797  O   LYS A  55      17.842   2.497  -4.081  1.00  0.59           O  
ATOM    798  CB  LYS A  55      16.446   3.285  -6.929  1.00  0.59           C  
ATOM    799  CG  LYS A  55      15.534   2.940  -8.100  1.00  0.59           C  
ATOM    800  CD  LYS A  55      14.902   4.189  -8.701  1.00  0.59           C  
ATOM    801  CE  LYS A  55      13.991   3.837  -9.875  1.00  0.59           C  
ATOM    802  NZ  LYS A  55      13.401   5.051 -10.503  1.00  0.59           N  
ATOM    803  H   LYS A  55      15.809   1.326  -4.897  1.00  0.59           H  
ATOM    804  HA  LYS A  55      17.798   1.623  -7.134  1.00  0.59           H  
ATOM    805 1HB  LYS A  55      15.834   3.739  -6.149  1.00  0.59           H  
ATOM    806 2HB  LYS A  55      17.157   4.044  -7.266  1.00  0.59           H  
ATOM    807 1HG  LYS A  55      16.111   2.421  -8.867  1.00  0.59           H  
ATOM    808 2HG  LYS A  55      14.742   2.273  -7.757  1.00  0.59           H  
ATOM    809 1HD  LYS A  55      14.316   4.704  -7.938  1.00  0.59           H  
ATOM    810 2HD  LYS A  55      15.686   4.866  -9.047  1.00  0.59           H  
ATOM    811 1HE  LYS A  55      14.567   3.296 -10.624  1.00  0.59           H  
ATOM    812 2HE  LYS A  55      13.183   3.198  -9.519  1.00  0.59           H  
ATOM    813 1HZ  LYS A  55      12.805   4.777 -11.272  1.00  0.59           H  
ATOM    814 2HZ  LYS A  55      12.857   5.554  -9.819  1.00  0.59           H  
ATOM    815 3HZ  LYS A  55      14.141   5.645 -10.846  1.00  0.59           H  
ATOM    816  N   GLY A  56      19.343   3.070  -5.651  1.00  0.59           N  
ATOM    817  CA  GLY A  56      20.241   3.623  -4.643  1.00  0.59           C  
ATOM    818  C   GLY A  56      20.985   4.850  -5.149  1.00  0.59           C  
ATOM    819  O   GLY A  56      21.311   4.947  -6.335  1.00  0.59           O  
ATOM    820  H   GLY A  56      19.596   3.093  -6.628  1.00  0.59           H  
ATOM    821 1HA  GLY A  56      19.664   3.889  -3.767  1.00  0.59           H  
ATOM    822 2HA  GLY A  56      20.956   2.863  -4.336  1.00  0.59           H  
ATOM    823  N   TYR A  57      21.280   5.757  -4.218  1.00  0.60           N  
ATOM    824  CA  TYR A  57      21.971   7.019  -4.477  1.00  0.60           C  
ATOM    825  C   TYR A  57      23.222   7.222  -3.617  1.00  0.60           C  
ATOM    826  O   TYR A  57      23.320   6.680  -2.510  1.00  0.60           O  
ATOM    827  CB  TYR A  57      20.990   8.159  -4.270  1.00  0.60           C  
ATOM    828  CG  TYR A  57      19.823   8.153  -5.254  1.00  0.60           C  
ATOM    829  CD1 TYR A  57      18.657   7.458  -4.974  1.00  0.60           C  
ATOM    830  CD2 TYR A  57      19.938   8.835  -6.452  1.00  0.60           C  
ATOM    831  CE1 TYR A  57      17.615   7.466  -5.901  1.00  0.60           C  
ATOM    832  CE2 TYR A  57      18.911   8.843  -7.355  1.00  0.60           C  
ATOM    833  CZ  TYR A  57      17.753   8.166  -7.087  1.00  0.60           C  
ATOM    834  OH  TYR A  57      16.730   8.181  -8.009  1.00  0.60           O  
ATOM    835  H   TYR A  57      20.940   5.577  -3.277  1.00  0.60           H  
ATOM    836  HA  TYR A  57      22.293   7.027  -5.520  1.00  0.60           H  
ATOM    837 1HB  TYR A  57      20.580   8.103  -3.258  1.00  0.60           H  
ATOM    838 2HB  TYR A  57      21.511   9.100  -4.355  1.00  0.60           H  
ATOM    839  HD1 TYR A  57      18.565   6.911  -4.034  1.00  0.60           H  
ATOM    840  HD2 TYR A  57      20.849   9.366  -6.687  1.00  0.60           H  
ATOM    841  HE1 TYR A  57      16.695   6.930  -5.703  1.00  0.60           H  
ATOM    842  HE2 TYR A  57      19.019   9.388  -8.293  1.00  0.60           H  
ATOM    843  HH  TYR A  57      16.951   8.792  -8.717  1.00  0.60           H  
ATOM    844  N   LEU A  58      24.172   8.021  -4.124  1.00  0.63           N  
ATOM    845  CA  LEU A  58      25.425   8.250  -3.401  1.00  0.63           C  
ATOM    846  C   LEU A  58      25.854   9.717  -3.308  1.00  0.63           C  
ATOM    847  O   LEU A  58      25.989  10.417  -4.315  1.00  0.63           O  
ATOM    848  CB  LEU A  58      26.543   7.455  -4.092  1.00  0.63           C  
ATOM    849  CG  LEU A  58      27.917   7.419  -3.399  1.00  0.63           C  
ATOM    850  CD1 LEU A  58      28.589   6.133  -3.782  1.00  0.63           C  
ATOM    851  CD2 LEU A  58      28.775   8.602  -3.825  1.00  0.63           C  
ATOM    852  H   LEU A  58      24.019   8.476  -5.023  1.00  0.63           H  
ATOM    853  HA  LEU A  58      25.303   7.871  -2.391  1.00  0.63           H  
ATOM    854 1HB  LEU A  58      26.209   6.428  -4.202  1.00  0.63           H  
ATOM    855 2HB  LEU A  58      26.690   7.874  -5.086  1.00  0.63           H  
ATOM    856  HG  LEU A  58      27.779   7.432  -2.311  1.00  0.63           H  
ATOM    857 1HD1 LEU A  58      29.558   6.062  -3.287  1.00  0.63           H  
ATOM    858 2HD1 LEU A  58      27.952   5.324  -3.472  1.00  0.63           H  
ATOM    859 3HD1 LEU A  58      28.725   6.098  -4.861  1.00  0.63           H  
ATOM    860 1HD2 LEU A  58      29.743   8.541  -3.328  1.00  0.63           H  
ATOM    861 2HD2 LEU A  58      28.917   8.575  -4.905  1.00  0.63           H  
ATOM    862 3HD2 LEU A  58      28.292   9.529  -3.553  1.00  0.63           H  
ATOM    863  N   GLY A  59      26.137  10.132  -2.074  1.00  0.66           N  
ATOM    864  CA  GLY A  59      26.605  11.471  -1.729  1.00  0.66           C  
ATOM    865  C   GLY A  59      25.405  12.388  -1.538  1.00  0.66           C  
ATOM    866  O   GLY A  59      24.390  12.196  -2.205  1.00  0.66           O  
ATOM    867  H   GLY A  59      25.985   9.462  -1.316  1.00  0.66           H  
ATOM    868 1HA  GLY A  59      27.204  11.411  -0.823  1.00  0.66           H  
ATOM    869 2HA  GLY A  59      27.244  11.850  -2.527  1.00  0.66           H  
ATOM    870  N   PRO A  60      25.533  13.474  -0.753  1.00  0.68           N  
ATOM    871  CA  PRO A  60      24.459  14.389  -0.374  1.00  0.68           C  
ATOM    872  C   PRO A  60      23.834  15.097  -1.560  1.00  0.68           C  
ATOM    873  O   PRO A  60      22.659  15.452  -1.531  1.00  0.68           O  
ATOM    874  CB  PRO A  60      25.186  15.384   0.538  1.00  0.68           C  
ATOM    875  CG  PRO A  60      26.650  15.303   0.129  1.00  0.68           C  
ATOM    876  CD  PRO A  60      26.868  13.865  -0.267  1.00  0.68           C  
ATOM    877  HA  PRO A  60      23.691  13.843   0.186  1.00  0.68           H  
ATOM    878 1HB  PRO A  60      24.765  16.391   0.399  1.00  0.68           H  
ATOM    879 2HB  PRO A  60      25.020  15.113   1.593  1.00  0.68           H  
ATOM    880 1HG  PRO A  60      26.849  16.007  -0.696  1.00  0.68           H  
ATOM    881 2HG  PRO A  60      27.292  15.612   0.968  1.00  0.68           H  
ATOM    882 1HD  PRO A  60      27.618  13.814  -1.071  1.00  0.68           H  
ATOM    883 2HD  PRO A  60      27.158  13.283   0.612  1.00  0.68           H  
ATOM    884  N   GLU A  61      24.574  15.197  -2.651  1.00  0.69           N  
ATOM    885  CA  GLU A  61      24.088  15.856  -3.850  1.00  0.69           C  
ATOM    886  C   GLU A  61      22.863  15.147  -4.416  1.00  0.69           C  
ATOM    887  O   GLU A  61      22.004  15.768  -5.044  1.00  0.69           O  
ATOM    888  CB  GLU A  61      25.197  15.887  -4.902  1.00  0.69           C  
ATOM    889  CG  GLU A  61      26.369  16.798  -4.550  1.00  0.69           C  
ATOM    890  CD  GLU A  61      27.472  16.781  -5.586  1.00  0.69           C  
ATOM    891  OE1 GLU A  61      27.412  15.975  -6.484  1.00  0.69           O  
ATOM    892  OE2 GLU A  61      28.376  17.577  -5.471  1.00  0.69           O  
ATOM    893  H   GLU A  61      25.520  14.852  -2.645  1.00  0.69           H  
ATOM    894  HA  GLU A  61      23.807  16.877  -3.596  1.00  0.69           H  
ATOM    895 1HB  GLU A  61      25.587  14.877  -5.040  1.00  0.69           H  
ATOM    896 2HB  GLU A  61      24.785  16.212  -5.857  1.00  0.69           H  
ATOM    897 1HG  GLU A  61      26.003  17.819  -4.441  1.00  0.69           H  
ATOM    898 2HG  GLU A  61      26.774  16.483  -3.588  1.00  0.69           H  
ATOM    899  N   GLN A  62      22.811  13.829  -4.237  1.00  0.68           N  
ATOM    900  CA  GLN A  62      21.734  13.023  -4.772  1.00  0.68           C  
ATOM    901  C   GLN A  62      20.631  12.759  -3.745  1.00  0.68           C  
ATOM    902  O   GLN A  62      19.613  12.126  -4.055  1.00  0.68           O  
ATOM    903  CB  GLN A  62      22.295  11.712  -5.305  1.00  0.68           C  
ATOM    904  CG  GLN A  62      23.247  11.876  -6.487  1.00  0.68           C  
ATOM    905  CD  GLN A  62      23.783  10.545  -7.071  1.00  0.68           C  
ATOM    906  OE1 GLN A  62      23.659   9.440  -6.516  1.00  0.68           O  
ATOM    907  NE2 GLN A  62      24.407  10.663  -8.237  1.00  0.68           N  
ATOM    908  H   GLN A  62      23.528  13.365  -3.677  1.00  0.68           H  
ATOM    909  HA  GLN A  62      21.284  13.563  -5.606  1.00  0.68           H  
ATOM    910 1HB  GLN A  62      22.833  11.193  -4.502  1.00  0.68           H  
ATOM    911 2HB  GLN A  62      21.479  11.103  -5.607  1.00  0.68           H  
ATOM    912 1HG  GLN A  62      22.727  12.414  -7.280  1.00  0.68           H  
ATOM    913 2HG  GLN A  62      24.108  12.457  -6.145  1.00  0.68           H  
ATOM    914 1HE2 GLN A  62      24.790   9.853  -8.682  1.00  0.68           H  
ATOM    915 2HE2 GLN A  62      24.502  11.561  -8.665  1.00  0.68           H  
ATOM    916  N   LEU A  63      20.815  13.243  -2.519  1.00  0.66           N  
ATOM    917  CA  LEU A  63      19.832  12.991  -1.485  1.00  0.66           C  
ATOM    918  C   LEU A  63      18.412  13.449  -1.878  1.00  0.66           C  
ATOM    919  O   LEU A  63      17.460  12.716  -1.606  1.00  0.66           O  
ATOM    920  CB  LEU A  63      20.307  13.538  -0.137  1.00  0.66           C  
ATOM    921  CG  LEU A  63      19.346  13.360   1.002  1.00  0.66           C  
ATOM    922  CD1 LEU A  63      19.053  11.914   1.199  1.00  0.66           C  
ATOM    923  CD2 LEU A  63      19.975  13.882   2.244  1.00  0.66           C  
ATOM    924  H   LEU A  63      21.627  13.818  -2.296  1.00  0.66           H  
ATOM    925  HA  LEU A  63      19.786  11.912  -1.348  1.00  0.66           H  
ATOM    926 1HB  LEU A  63      21.215  13.022   0.131  1.00  0.66           H  
ATOM    927 2HB  LEU A  63      20.554  14.578  -0.204  1.00  0.66           H  
ATOM    928  HG  LEU A  63      18.427  13.883   0.788  1.00  0.66           H  
ATOM    929 1HD1 LEU A  63      18.374  11.794   2.028  1.00  0.66           H  
ATOM    930 2HD1 LEU A  63      18.610  11.504   0.304  1.00  0.66           H  
ATOM    931 3HD1 LEU A  63      19.962  11.408   1.412  1.00  0.66           H  
ATOM    932 1HD2 LEU A  63      19.284  13.740   3.071  1.00  0.66           H  
ATOM    933 2HD2 LEU A  63      20.894  13.331   2.431  1.00  0.66           H  
ATOM    934 3HD2 LEU A  63      20.204  14.937   2.129  1.00  0.66           H  
ATOM    935  N   PRO A  64      18.192  14.655  -2.454  1.00  0.63           N  
ATOM    936  CA  PRO A  64      16.902  15.105  -2.943  1.00  0.63           C  
ATOM    937  C   PRO A  64      16.202  14.121  -3.882  1.00  0.63           C  
ATOM    938  O   PRO A  64      14.975  14.007  -3.873  1.00  0.63           O  
ATOM    939  CB  PRO A  64      17.274  16.385  -3.692  1.00  0.63           C  
ATOM    940  CG  PRO A  64      18.490  16.902  -2.973  1.00  0.63           C  
ATOM    941  CD  PRO A  64      19.273  15.674  -2.640  1.00  0.63           C  
ATOM    942  HA  PRO A  64      16.256  15.328  -2.078  1.00  0.63           H  
ATOM    943 1HB  PRO A  64      17.497  16.131  -4.746  1.00  0.63           H  
ATOM    944 2HB  PRO A  64      16.432  17.064  -3.718  1.00  0.63           H  
ATOM    945 1HG  PRO A  64      19.053  17.595  -3.616  1.00  0.63           H  
ATOM    946 2HG  PRO A  64      18.197  17.465  -2.076  1.00  0.63           H  
ATOM    947 1HD  PRO A  64      19.901  15.456  -3.505  1.00  0.63           H  
ATOM    948 2HD  PRO A  64      19.845  15.858  -1.744  1.00  0.63           H  
ATOM    949  N   ASP A  65      16.978  13.374  -4.683  1.00  0.60           N  
ATOM    950  CA  ASP A  65      16.348  12.452  -5.618  1.00  0.60           C  
ATOM    951  C   ASP A  65      15.874  11.239  -4.856  1.00  0.60           C  
ATOM    952  O   ASP A  65      14.806  10.685  -5.129  1.00  0.60           O  
ATOM    953  CB  ASP A  65      17.314  12.069  -6.733  1.00  0.60           C  
ATOM    954  CG  ASP A  65      17.620  13.246  -7.666  1.00  0.60           C  
ATOM    955  OD1 ASP A  65      16.919  14.237  -7.608  1.00  0.60           O  
ATOM    956  OD2 ASP A  65      18.554  13.147  -8.419  1.00  0.60           O  
ATOM    957  H   ASP A  65      17.991  13.405  -4.642  1.00  0.60           H  
ATOM    958  HA  ASP A  65      15.484  12.936  -6.065  1.00  0.60           H  
ATOM    959 1HB  ASP A  65      18.249  11.710  -6.294  1.00  0.60           H  
ATOM    960 2HB  ASP A  65      16.888  11.256  -7.315  1.00  0.60           H  
ATOM    961  N   CYS A  66      16.663  10.847  -3.867  1.00  0.58           N  
ATOM    962  CA  CYS A  66      16.309   9.728  -3.024  1.00  0.58           C  
ATOM    963  C   CYS A  66      14.999   9.948  -2.291  1.00  0.58           C  
ATOM    964  O   CYS A  66      14.112   9.090  -2.274  1.00  0.58           O  
ATOM    965  CB  CYS A  66      17.377   9.492  -1.968  1.00  0.58           C  
ATOM    966  SG  CYS A  66      16.957   8.221  -0.766  1.00  0.58           S  
ATOM    967  H   CYS A  66      17.541  11.346  -3.714  1.00  0.58           H  
ATOM    968  HA  CYS A  66      16.229   8.859  -3.656  1.00  0.58           H  
ATOM    969 1HB  CYS A  66      18.313   9.216  -2.451  1.00  0.58           H  
ATOM    970 2HB  CYS A  66      17.555  10.386  -1.427  1.00  0.58           H  
ATOM    971  HG  CYS A  66      15.862   8.834  -0.320  1.00  0.58           H  
ATOM    972  N   LEU A  67      14.910  11.109  -1.658  1.00  0.57           N  
ATOM    973  CA  LEU A  67      13.774  11.465  -0.828  1.00  0.57           C  
ATOM    974  C   LEU A  67      12.506  11.923  -1.537  1.00  0.57           C  
ATOM    975  O   LEU A  67      11.408  11.690  -1.016  1.00  0.57           O  
ATOM    976  CB  LEU A  67      14.232  12.509   0.160  1.00  0.57           C  
ATOM    977  CG  LEU A  67      15.193  11.983   1.163  1.00  0.57           C  
ATOM    978  CD1 LEU A  67      15.701  13.098   1.991  1.00  0.57           C  
ATOM    979  CD2 LEU A  67      14.452  10.979   1.986  1.00  0.57           C  
ATOM    980  H   LEU A  67      15.694  11.763  -1.740  1.00  0.57           H  
ATOM    981  HA  LEU A  67      13.522  10.579  -0.255  1.00  0.57           H  
ATOM    982 1HB  LEU A  67      14.724  13.317  -0.387  1.00  0.57           H  
ATOM    983 2HB  LEU A  67      13.366  12.914   0.681  1.00  0.57           H  
ATOM    984  HG  LEU A  67      16.039  11.510   0.662  1.00  0.57           H  
ATOM    985 1HD1 LEU A  67      16.393  12.735   2.741  1.00  0.57           H  
ATOM    986 2HD1 LEU A  67      16.200  13.811   1.352  1.00  0.57           H  
ATOM    987 3HD1 LEU A  67      14.887  13.558   2.462  1.00  0.57           H  
ATOM    988 1HD2 LEU A  67      15.083  10.560   2.733  1.00  0.57           H  
ATOM    989 2HD2 LEU A  67      13.621  11.477   2.458  1.00  0.57           H  
ATOM    990 3HD2 LEU A  67      14.086  10.185   1.344  1.00  0.57           H  
ATOM    991  N   LYS A  68      12.619  12.539  -2.709  1.00  0.56           N  
ATOM    992  CA  LYS A  68      11.430  13.029  -3.384  1.00  0.56           C  
ATOM    993  C   LYS A  68      10.339  11.967  -3.496  1.00  0.56           C  
ATOM    994  O   LYS A  68      10.561  10.848  -3.984  1.00  0.56           O  
ATOM    995  CB  LYS A  68      11.791  13.510  -4.797  1.00  0.56           C  
ATOM    996  CG  LYS A  68      10.638  14.106  -5.594  1.00  0.56           C  
ATOM    997  CD  LYS A  68      11.114  14.616  -6.951  1.00  0.56           C  
ATOM    998  CE  LYS A  68       9.971  15.235  -7.746  1.00  0.56           C  
ATOM    999  NZ  LYS A  68      10.425  15.735  -9.074  1.00  0.56           N  
ATOM   1000  H   LYS A  68      13.534  12.732  -3.125  1.00  0.56           H  
ATOM   1001  HA  LYS A  68      11.031  13.869  -2.811  1.00  0.56           H  
ATOM   1002 1HB  LYS A  68      12.564  14.279  -4.723  1.00  0.56           H  
ATOM   1003 2HB  LYS A  68      12.219  12.683  -5.366  1.00  0.56           H  
ATOM   1004 1HG  LYS A  68       9.870  13.348  -5.747  1.00  0.56           H  
ATOM   1005 2HG  LYS A  68      10.202  14.931  -5.031  1.00  0.56           H  
ATOM   1006 1HD  LYS A  68      11.895  15.366  -6.802  1.00  0.56           H  
ATOM   1007 2HD  LYS A  68      11.539  13.787  -7.518  1.00  0.56           H  
ATOM   1008 1HE  LYS A  68       9.195  14.485  -7.896  1.00  0.56           H  
ATOM   1009 2HE  LYS A  68       9.553  16.067  -7.179  1.00  0.56           H  
ATOM   1010 1HZ  LYS A  68       9.640  16.138  -9.569  1.00  0.56           H  
ATOM   1011 2HZ  LYS A  68      11.137  16.440  -8.944  1.00  0.56           H  
ATOM   1012 3HZ  LYS A  68      10.804  14.969  -9.612  1.00  0.56           H  
ATOM   1013  N   GLY A  69       9.139  12.331  -3.042  1.00  0.56           N  
ATOM   1014  CA  GLY A  69       7.962  11.470  -3.130  1.00  0.56           C  
ATOM   1015  C   GLY A  69       7.823  10.384  -2.054  1.00  0.56           C  
ATOM   1016  O   GLY A  69       6.876   9.604  -2.103  1.00  0.56           O  
ATOM   1017  H   GLY A  69       9.040  13.253  -2.627  1.00  0.56           H  
ATOM   1018 1HA  GLY A  69       7.075  12.100  -3.102  1.00  0.56           H  
ATOM   1019 2HA  GLY A  69       7.958  10.992  -4.110  1.00  0.56           H  
ATOM   1020  N   CYS A  70       8.738  10.316  -1.090  1.00  0.56           N  
ATOM   1021  CA  CYS A  70       8.660   9.253  -0.079  1.00  0.56           C  
ATOM   1022  C   CYS A  70       7.501   9.378   0.898  1.00  0.56           C  
ATOM   1023  O   CYS A  70       7.104  10.480   1.283  1.00  0.56           O  
ATOM   1024  CB  CYS A  70       9.950   9.172   0.717  1.00  0.56           C  
ATOM   1025  SG  CYS A  70      11.299   8.701  -0.251  1.00  0.56           S  
ATOM   1026  H   CYS A  70       9.528  10.966  -1.084  1.00  0.56           H  
ATOM   1027  HA  CYS A  70       8.543   8.307  -0.602  1.00  0.56           H  
ATOM   1028 1HB  CYS A  70      10.175  10.143   1.164  1.00  0.56           H  
ATOM   1029 2HB  CYS A  70       9.837   8.445   1.528  1.00  0.56           H  
ATOM   1030  HG  CYS A  70      11.389   9.886  -0.898  1.00  0.56           H  
ATOM   1031  N   ASP A  71       6.980   8.219   1.321  1.00  0.56           N  
ATOM   1032  CA  ASP A  71       5.930   8.153   2.326  1.00  0.56           C  
ATOM   1033  C   ASP A  71       6.563   7.986   3.697  1.00  0.56           C  
ATOM   1034  O   ASP A  71       6.060   8.518   4.689  1.00  0.56           O  
ATOM   1035  CB  ASP A  71       5.030   6.948   2.076  1.00  0.56           C  
ATOM   1036  CG  ASP A  71       4.261   6.979   0.762  1.00  0.56           C  
ATOM   1037  OD1 ASP A  71       3.508   7.898   0.549  1.00  0.56           O  
ATOM   1038  OD2 ASP A  71       4.450   6.065  -0.034  1.00  0.56           O  
ATOM   1039  H   ASP A  71       7.350   7.342   0.961  1.00  0.56           H  
ATOM   1040  HA  ASP A  71       5.350   9.076   2.307  1.00  0.56           H  
ATOM   1041 1HB  ASP A  71       5.648   6.048   2.088  1.00  0.56           H  
ATOM   1042 2HB  ASP A  71       4.317   6.855   2.895  1.00  0.56           H  
ATOM   1043  N   VAL A  72       7.650   7.208   3.737  1.00  0.56           N  
ATOM   1044  CA  VAL A  72       8.370   6.936   4.976  1.00  0.56           C  
ATOM   1045  C   VAL A  72       9.868   7.103   4.758  1.00  0.56           C  
ATOM   1046  O   VAL A  72      10.396   6.650   3.738  1.00  0.56           O  
ATOM   1047  CB  VAL A  72       8.135   5.490   5.496  1.00  0.56           C  
ATOM   1048  CG1 VAL A  72       8.892   5.275   6.838  1.00  0.56           C  
ATOM   1049  CG2 VAL A  72       6.683   5.212   5.647  1.00  0.56           C  
ATOM   1050  H   VAL A  72       7.975   6.777   2.870  1.00  0.56           H  
ATOM   1051  HA  VAL A  72       8.038   7.641   5.732  1.00  0.56           H  
ATOM   1052  HB  VAL A  72       8.552   4.807   4.798  1.00  0.56           H  
ATOM   1053 1HG1 VAL A  72       8.743   4.269   7.181  1.00  0.56           H  
ATOM   1054 2HG1 VAL A  72       9.956   5.440   6.709  1.00  0.56           H  
ATOM   1055 3HG1 VAL A  72       8.505   5.972   7.586  1.00  0.56           H  
ATOM   1056 1HG2 VAL A  72       6.540   4.194   6.007  1.00  0.56           H  
ATOM   1057 2HG2 VAL A  72       6.300   5.903   6.345  1.00  0.56           H  
ATOM   1058 3HG2 VAL A  72       6.175   5.331   4.694  1.00  0.56           H  
ATOM   1059  N   VAL A  73      10.534   7.766   5.683  1.00  0.57           N  
ATOM   1060  CA  VAL A  73      11.977   7.865   5.633  1.00  0.57           C  
ATOM   1061  C   VAL A  73      12.523   7.317   6.936  1.00  0.57           C  
ATOM   1062  O   VAL A  73      12.085   7.736   8.012  1.00  0.57           O  
ATOM   1063  CB  VAL A  73      12.458   9.316   5.481  1.00  0.57           C  
ATOM   1064  CG1 VAL A  73      13.973   9.325   5.440  1.00  0.57           C  
ATOM   1065  CG2 VAL A  73      11.849   9.951   4.235  1.00  0.57           C  
ATOM   1066  H   VAL A  73      10.019   8.169   6.461  1.00  0.57           H  
ATOM   1067  HA  VAL A  73      12.361   7.264   4.808  1.00  0.57           H  
ATOM   1068  HB  VAL A  73      12.171   9.865   6.341  1.00  0.57           H  
ATOM   1069 1HG1 VAL A  73      14.326  10.321   5.356  1.00  0.57           H  
ATOM   1070 2HG1 VAL A  73      14.379   8.885   6.344  1.00  0.57           H  
ATOM   1071 3HG1 VAL A  73      14.308   8.750   4.580  1.00  0.57           H  
ATOM   1072 1HG2 VAL A  73      12.195  10.971   4.168  1.00  0.57           H  
ATOM   1073 2HG2 VAL A  73      12.151   9.397   3.348  1.00  0.57           H  
ATOM   1074 3HG2 VAL A  73      10.768   9.946   4.309  1.00  0.57           H  
ATOM   1075  N   VAL A  74      13.478   6.412   6.851  1.00  0.58           N  
ATOM   1076  CA  VAL A  74      14.069   5.911   8.075  1.00  0.58           C  
ATOM   1077  C   VAL A  74      15.473   6.480   8.133  1.00  0.58           C  
ATOM   1078  O   VAL A  74      16.126   6.613   7.089  1.00  0.58           O  
ATOM   1079  CB  VAL A  74      14.115   4.367   8.081  1.00  0.58           C  
ATOM   1080  CG1 VAL A  74      12.759   3.792   7.988  1.00  0.58           C  
ATOM   1081  CG2 VAL A  74      14.876   3.899   6.986  1.00  0.58           C  
ATOM   1082  H   VAL A  74      13.783   6.079   5.934  1.00  0.58           H  
ATOM   1083  HA  VAL A  74      13.505   6.262   8.938  1.00  0.58           H  
ATOM   1084  HB  VAL A  74      14.562   4.035   9.015  1.00  0.58           H  
ATOM   1085 1HG1 VAL A  74      12.870   2.717   8.006  1.00  0.58           H  
ATOM   1086 2HG1 VAL A  74      12.156   4.118   8.821  1.00  0.58           H  
ATOM   1087 3HG1 VAL A  74      12.286   4.101   7.053  1.00  0.58           H  
ATOM   1088 1HG2 VAL A  74      14.911   2.823   6.994  1.00  0.58           H  
ATOM   1089 2HG2 VAL A  74      14.391   4.229   6.092  1.00  0.58           H  
ATOM   1090 3HG2 VAL A  74      15.874   4.302   7.049  1.00  0.58           H  
ATOM   1091  N   ILE A  75      15.950   6.790   9.339  1.00  0.60           N  
ATOM   1092  CA  ILE A  75      17.296   7.338   9.462  1.00  0.60           C  
ATOM   1093  C   ILE A  75      18.217   6.593  10.437  1.00  0.60           C  
ATOM   1094  O   ILE A  75      18.303   6.989  11.614  1.00  0.60           O  
ATOM   1095  CB  ILE A  75      17.284   8.835   9.862  1.00  0.60           C  
ATOM   1096  CG1 ILE A  75      16.375   9.655   8.905  1.00  0.60           C  
ATOM   1097  CG2 ILE A  75      18.716   9.334   9.806  1.00  0.60           C  
ATOM   1098  CD1 ILE A  75      16.245  11.135   9.270  1.00  0.60           C  
ATOM   1099  H   ILE A  75      15.350   6.671  10.159  1.00  0.60           H  
ATOM   1100  HA  ILE A  75      17.758   7.328   8.480  1.00  0.60           H  
ATOM   1101  HB  ILE A  75      16.891   8.954  10.873  1.00  0.60           H  
ATOM   1102 1HG1 ILE A  75      16.768   9.568   7.902  1.00  0.60           H  
ATOM   1103 2HG1 ILE A  75      15.371   9.231   8.921  1.00  0.60           H  
ATOM   1104 1HG2 ILE A  75      18.747  10.383  10.073  1.00  0.60           H  
ATOM   1105 2HG2 ILE A  75      19.341   8.758  10.496  1.00  0.60           H  
ATOM   1106 3HG2 ILE A  75      19.087   9.204   8.796  1.00  0.60           H  
ATOM   1107 1HD1 ILE A  75      15.586  11.631   8.551  1.00  0.60           H  
ATOM   1108 2HD1 ILE A  75      15.824  11.234  10.274  1.00  0.60           H  
ATOM   1109 3HD1 ILE A  75      17.227  11.609   9.242  1.00  0.60           H  
ATOM   1110  N   PRO A  76      18.798   5.441  10.005  1.00  0.64           N  
ATOM   1111  CA  PRO A  76      19.852   4.686  10.658  1.00  0.64           C  
ATOM   1112  C   PRO A  76      21.224   5.360  10.566  1.00  0.64           C  
ATOM   1113  O   PRO A  76      22.115   5.041  11.352  1.00  0.64           O  
ATOM   1114  CB  PRO A  76      19.826   3.351   9.888  1.00  0.64           C  
ATOM   1115  CG  PRO A  76      19.287   3.679   8.547  1.00  0.64           C  
ATOM   1116  CD  PRO A  76      18.267   4.742   8.796  1.00  0.64           C  
ATOM   1117  HA  PRO A  76      19.600   4.526  11.712  1.00  0.64           H  
ATOM   1118 1HB  PRO A  76      20.841   2.933   9.838  1.00  0.64           H  
ATOM   1119 2HB  PRO A  76      19.205   2.620  10.428  1.00  0.64           H  
ATOM   1120 1HG  PRO A  76      20.099   4.031   7.890  1.00  0.64           H  
ATOM   1121 2HG  PRO A  76      18.872   2.786   8.078  1.00  0.64           H  
ATOM   1122 1HD  PRO A  76      18.237   5.365   7.914  1.00  0.64           H  
ATOM   1123 2HD  PRO A  76      17.298   4.289   9.014  1.00  0.64           H  
ATOM   1124  N   ALA A  77      21.394   6.312   9.633  1.00  0.68           N  
ATOM   1125  CA  ALA A  77      22.696   6.946   9.447  1.00  0.68           C  
ATOM   1126  C   ALA A  77      23.265   7.501  10.719  1.00  0.68           C  
ATOM   1127  O   ALA A  77      22.626   8.285  11.417  1.00  0.68           O  
ATOM   1128  CB  ALA A  77      22.600   8.100   8.478  1.00  0.68           C  
ATOM   1129  H   ALA A  77      20.661   6.542   8.967  1.00  0.68           H  
ATOM   1130  HA  ALA A  77      23.383   6.192   9.065  1.00  0.68           H  
ATOM   1131 1HB  ALA A  77      23.583   8.539   8.344  1.00  0.68           H  
ATOM   1132 2HB  ALA A  77      22.231   7.783   7.530  1.00  0.68           H  
ATOM   1133 3HB  ALA A  77      21.924   8.834   8.898  1.00  0.68           H  
ATOM   1134  N   GLY A  78      24.514   7.165  10.961  1.00  0.73           N  
ATOM   1135  CA  GLY A  78      25.193   7.616  12.146  1.00  0.73           C  
ATOM   1136  C   GLY A  78      26.249   6.611  12.559  1.00  0.73           C  
ATOM   1137  O   GLY A  78      26.366   5.528  11.982  1.00  0.73           O  
ATOM   1138  H   GLY A  78      24.990   6.536  10.333  1.00  0.73           H  
ATOM   1139 1HA  GLY A  78      25.648   8.582  11.967  1.00  0.73           H  
ATOM   1140 2HA  GLY A  78      24.472   7.744  12.952  1.00  0.73           H  
ATOM   1141  N   VAL A  79      27.025   6.989  13.548  1.00  0.78           N  
ATOM   1142  CA  VAL A  79      28.082   6.168  14.087  1.00  0.78           C  
ATOM   1143  C   VAL A  79      27.547   5.299  15.235  1.00  0.78           C  
ATOM   1144  O   VAL A  79      26.790   5.800  16.066  1.00  0.78           O  
ATOM   1145  CB  VAL A  79      29.227   7.068  14.558  1.00  0.78           C  
ATOM   1146  CG1 VAL A  79      30.317   6.259  15.224  1.00  0.78           C  
ATOM   1147  CG2 VAL A  79      29.776   7.776  13.348  1.00  0.78           C  
ATOM   1148  H   VAL A  79      26.861   7.904  13.947  1.00  0.78           H  
ATOM   1149  HA  VAL A  79      28.480   5.576  13.276  1.00  0.78           H  
ATOM   1150  HB  VAL A  79      28.854   7.796  15.286  1.00  0.78           H  
ATOM   1151 1HG1 VAL A  79      31.121   6.921  15.541  1.00  0.78           H  
ATOM   1152 2HG1 VAL A  79      29.912   5.760  16.086  1.00  0.78           H  
ATOM   1153 3HG1 VAL A  79      30.708   5.521  14.529  1.00  0.78           H  
ATOM   1154 1HG2 VAL A  79      30.595   8.418  13.646  1.00  0.78           H  
ATOM   1155 2HG2 VAL A  79      30.143   7.038  12.636  1.00  0.78           H  
ATOM   1156 3HG2 VAL A  79      28.989   8.373  12.883  1.00  0.78           H  
ATOM   1157  N   PRO A  80      27.761   3.971  15.219  1.00  0.82           N  
ATOM   1158  CA  PRO A  80      27.414   3.053  16.293  1.00  0.82           C  
ATOM   1159  C   PRO A  80      28.168   3.444  17.553  1.00  0.82           C  
ATOM   1160  O   PRO A  80      29.290   3.928  17.470  1.00  0.82           O  
ATOM   1161  CB  PRO A  80      27.913   1.705  15.763  1.00  0.82           C  
ATOM   1162  CG  PRO A  80      27.925   1.863  14.259  1.00  0.82           C  
ATOM   1163  CD  PRO A  80      28.282   3.307  14.010  1.00  0.82           C  
ATOM   1164  HA  PRO A  80      26.329   3.057  16.456  1.00  0.82           H  
ATOM   1165 1HB  PRO A  80      28.906   1.480  16.190  1.00  0.82           H  
ATOM   1166 2HB  PRO A  80      27.236   0.901  16.102  1.00  0.82           H  
ATOM   1167 1HG  PRO A  80      28.660   1.176  13.816  1.00  0.82           H  
ATOM   1168 2HG  PRO A  80      26.944   1.589  13.846  1.00  0.82           H  
ATOM   1169 1HD  PRO A  80      29.368   3.444  13.916  1.00  0.82           H  
ATOM   1170 2HD  PRO A  80      27.725   3.613  13.111  1.00  0.82           H  
ATOM   1171  N   ARG A  81      27.594   3.224  18.724  1.00  0.85           N  
ATOM   1172  CA  ARG A  81      28.385   3.526  19.910  1.00  0.85           C  
ATOM   1173  C   ARG A  81      29.475   2.466  20.023  1.00  0.85           C  
ATOM   1174  O   ARG A  81      29.224   1.288  19.761  1.00  0.85           O  
ATOM   1175  CB  ARG A  81      27.557   3.579  21.179  1.00  0.85           C  
ATOM   1176  CG  ARG A  81      28.337   4.135  22.386  1.00  0.85           C  
ATOM   1177  CD  ARG A  81      27.488   4.307  23.590  1.00  0.85           C  
ATOM   1178  NE  ARG A  81      28.225   4.919  24.699  1.00  0.85           N  
ATOM   1179  CZ  ARG A  81      27.738   5.125  25.930  1.00  0.85           C  
ATOM   1180  NH1 ARG A  81      26.511   4.766  26.246  1.00  0.85           N  
ATOM   1181  NH2 ARG A  81      28.522   5.694  26.814  1.00  0.85           N  
ATOM   1182  H   ARG A  81      26.661   2.847  18.798  1.00  0.85           H  
ATOM   1183  HA  ARG A  81      28.861   4.496  19.780  1.00  0.85           H  
ATOM   1184 1HB  ARG A  81      26.679   4.197  21.021  1.00  0.85           H  
ATOM   1185 2HB  ARG A  81      27.216   2.579  21.435  1.00  0.85           H  
ATOM   1186 1HG  ARG A  81      29.149   3.451  22.646  1.00  0.85           H  
ATOM   1187 2HG  ARG A  81      28.758   5.109  22.125  1.00  0.85           H  
ATOM   1188 1HD  ARG A  81      26.643   4.950  23.350  1.00  0.85           H  
ATOM   1189 2HD  ARG A  81      27.125   3.334  23.919  1.00  0.85           H  
ATOM   1190  HE  ARG A  81      29.196   5.238  24.546  1.00  0.85           H  
ATOM   1191 1HH1 ARG A  81      25.921   4.324  25.555  1.00  0.85           H  
ATOM   1192 2HH1 ARG A  81      26.163   4.925  27.178  1.00  0.85           H  
ATOM   1193 1HH2 ARG A  81      29.469   5.963  26.505  1.00  0.85           H  
ATOM   1194 2HH2 ARG A  81      28.204   5.861  27.755  1.00  0.85           H  
ATOM   1195  N   LYS A  82      30.681   2.894  20.361  1.00  0.88           N  
ATOM   1196  CA  LYS A  82      31.821   2.004  20.495  1.00  0.88           C  
ATOM   1197  C   LYS A  82      32.371   2.156  21.911  1.00  0.88           C  
ATOM   1198  O   LYS A  82      32.110   3.186  22.535  1.00  0.88           O  
ATOM   1199  CB  LYS A  82      32.869   2.371  19.445  1.00  0.88           C  
ATOM   1200  CG  LYS A  82      32.353   2.244  18.019  1.00  0.88           C  
ATOM   1201  CD  LYS A  82      33.424   2.489  17.000  1.00  0.88           C  
ATOM   1202  CE  LYS A  82      32.859   2.364  15.595  1.00  0.88           C  
ATOM   1203  NZ  LYS A  82      33.907   2.570  14.555  1.00  0.88           N  
ATOM   1204  H   LYS A  82      30.812   3.880  20.528  1.00  0.88           H  
ATOM   1205  HA  LYS A  82      31.479   0.993  20.328  1.00  0.88           H  
ATOM   1206 1HB  LYS A  82      33.200   3.395  19.600  1.00  0.88           H  
ATOM   1207 2HB  LYS A  82      33.740   1.735  19.539  1.00  0.88           H  
ATOM   1208 1HG  LYS A  82      31.907   1.269  17.861  1.00  0.88           H  
ATOM   1209 2HG  LYS A  82      31.581   2.991  17.865  1.00  0.88           H  
ATOM   1210 1HD  LYS A  82      33.834   3.490  17.136  1.00  0.88           H  
ATOM   1211 2HD  LYS A  82      34.224   1.758  17.130  1.00  0.88           H  
ATOM   1212 1HE  LYS A  82      32.425   1.369  15.475  1.00  0.88           H  
ATOM   1213 2HE  LYS A  82      32.070   3.109  15.461  1.00  0.88           H  
ATOM   1214 1HZ  LYS A  82      33.494   2.476  13.640  1.00  0.88           H  
ATOM   1215 2HZ  LYS A  82      34.307   3.492  14.653  1.00  0.88           H  
ATOM   1216 3HZ  LYS A  82      34.629   1.874  14.671  1.00  0.88           H  
ATOM   1217  N   PRO A  83      33.090   1.172  22.476  1.00  0.90           N  
ATOM   1218  CA  PRO A  83      33.666   1.271  23.793  1.00  0.90           C  
ATOM   1219  C   PRO A  83      34.515   2.522  23.863  1.00  0.90           C  
ATOM   1220  O   PRO A  83      35.282   2.815  22.946  1.00  0.90           O  
ATOM   1221  CB  PRO A  83      34.518  -0.001  23.878  1.00  0.90           C  
ATOM   1222  CG  PRO A  83      33.832  -0.968  22.952  1.00  0.90           C  
ATOM   1223  CD  PRO A  83      33.352  -0.110  21.802  1.00  0.90           C  
ATOM   1224  HA  PRO A  83      32.867   1.282  24.550  1.00  0.90           H  
ATOM   1225 1HB  PRO A  83      35.554   0.222  23.580  1.00  0.90           H  
ATOM   1226 2HB  PRO A  83      34.554  -0.357  24.918  1.00  0.90           H  
ATOM   1227 1HG  PRO A  83      34.537  -1.746  22.630  1.00  0.90           H  
ATOM   1228 2HG  PRO A  83      33.012  -1.482  23.469  1.00  0.90           H  
ATOM   1229 1HD  PRO A  83      34.132  -0.013  21.037  1.00  0.90           H  
ATOM   1230 2HD  PRO A  83      32.455  -0.557  21.424  1.00  0.90           H  
ATOM   1231  N   GLY A  84      34.383   3.250  24.957  1.00  0.91           N  
ATOM   1232  CA  GLY A  84      35.122   4.483  25.177  1.00  0.91           C  
ATOM   1233  C   GLY A  84      34.360   5.737  24.729  1.00  0.91           C  
ATOM   1234  O   GLY A  84      34.721   6.845  25.125  1.00  0.91           O  
ATOM   1235  H   GLY A  84      33.733   2.946  25.667  1.00  0.91           H  
ATOM   1236 1HA  GLY A  84      35.364   4.569  26.236  1.00  0.91           H  
ATOM   1237 2HA  GLY A  84      36.071   4.430  24.644  1.00  0.91           H  
ATOM   1238  N   MET A  85      33.298   5.580  23.927  1.00  0.91           N  
ATOM   1239  CA  MET A  85      32.522   6.746  23.494  1.00  0.91           C  
ATOM   1240  C   MET A  85      31.497   7.140  24.535  1.00  0.91           C  
ATOM   1241  O   MET A  85      30.853   6.263  25.136  1.00  0.91           O  
ATOM   1242  CB  MET A  85      31.774   6.480  22.183  1.00  0.91           C  
ATOM   1243  CG  MET A  85      32.623   6.342  20.936  1.00  0.91           C  
ATOM   1244  SD  MET A  85      31.609   6.015  19.448  1.00  0.91           S  
ATOM   1245  CE  MET A  85      30.700   7.542  19.253  1.00  0.91           C  
ATOM   1246  H   MET A  85      33.023   4.652  23.598  1.00  0.91           H  
ATOM   1247  HA  MET A  85      33.199   7.591  23.357  1.00  0.91           H  
ATOM   1248 1HB  MET A  85      31.210   5.561  22.287  1.00  0.91           H  
ATOM   1249 2HB  MET A  85      31.054   7.285  22.014  1.00  0.91           H  
ATOM   1250 1HG  MET A  85      33.194   7.254  20.778  1.00  0.91           H  
ATOM   1251 2HG  MET A  85      33.325   5.512  21.071  1.00  0.91           H  
ATOM   1252 1HE  MET A  85      30.048   7.464  18.380  1.00  0.91           H  
ATOM   1253 2HE  MET A  85      30.099   7.721  20.144  1.00  0.91           H  
ATOM   1254 3HE  MET A  85      31.394   8.371  19.113  1.00  0.91           H  
ATOM   1255  N   THR A  86      31.257   8.445  24.682  1.00  0.90           N  
ATOM   1256  CA  THR A  86      30.182   8.880  25.557  1.00  0.90           C  
ATOM   1257  C   THR A  86      28.956   9.212  24.732  1.00  0.90           C  
ATOM   1258  O   THR A  86      29.048   9.383  23.513  1.00  0.90           O  
ATOM   1259  CB  THR A  86      30.574  10.127  26.350  1.00  0.90           C  
ATOM   1260  OG1 THR A  86      30.746  11.229  25.438  1.00  0.90           O  
ATOM   1261  CG2 THR A  86      31.871   9.881  27.085  1.00  0.90           C  
ATOM   1262  H   THR A  86      31.833   9.162  24.207  1.00  0.90           H  
ATOM   1263  HA  THR A  86      29.936   8.081  26.251  1.00  0.90           H  
ATOM   1264  HB  THR A  86      29.789  10.370  27.063  1.00  0.90           H  
ATOM   1265  HG1 THR A  86      31.568  11.078  24.908  1.00  0.90           H  
ATOM   1266 1HG2 THR A  86      32.151  10.774  27.642  1.00  0.90           H  
ATOM   1267 2HG2 THR A  86      31.749   9.046  27.772  1.00  0.90           H  
ATOM   1268 3HG2 THR A  86      32.656   9.645  26.359  1.00  0.90           H  
ATOM   1269  N   ARG A  87      27.817   9.374  25.396  1.00  0.89           N  
ATOM   1270  CA  ARG A  87      26.598   9.782  24.708  1.00  0.89           C  
ATOM   1271  C   ARG A  87      26.725  11.179  24.086  1.00  0.89           C  
ATOM   1272  O   ARG A  87      26.048  11.498  23.106  1.00  0.89           O  
ATOM   1273  CB  ARG A  87      25.420   9.688  25.668  1.00  0.89           C  
ATOM   1274  CG  ARG A  87      25.466  10.621  26.883  1.00  0.89           C  
ATOM   1275  CD  ARG A  87      24.325  10.340  27.832  1.00  0.89           C  
ATOM   1276  NE  ARG A  87      24.414  11.127  29.065  1.00  0.89           N  
ATOM   1277  CZ  ARG A  87      23.503  11.098  30.075  1.00  0.89           C  
ATOM   1278  NH1 ARG A  87      22.430  10.346  30.007  1.00  0.89           N  
ATOM   1279  NH2 ARG A  87      23.670  11.827  31.163  1.00  0.89           N  
ATOM   1280  H   ARG A  87      27.793   9.214  26.393  1.00  0.89           H  
ATOM   1281  HA  ARG A  87      26.416   9.069  23.903  1.00  0.89           H  
ATOM   1282 1HB  ARG A  87      24.501   9.910  25.126  1.00  0.89           H  
ATOM   1283 2HB  ARG A  87      25.338   8.668  26.042  1.00  0.89           H  
ATOM   1284 1HG  ARG A  87      26.407  10.481  27.416  1.00  0.89           H  
ATOM   1285 2HG  ARG A  87      25.392  11.663  26.551  1.00  0.89           H  
ATOM   1286 1HD  ARG A  87      23.382  10.583  27.342  1.00  0.89           H  
ATOM   1287 2HD  ARG A  87      24.330   9.284  28.101  1.00  0.89           H  
ATOM   1288  HE  ARG A  87      25.222  11.725  29.179  1.00  0.89           H  
ATOM   1289 1HH1 ARG A  87      22.255   9.768  29.200  1.00  0.89           H  
ATOM   1290 2HH1 ARG A  87      21.771  10.375  30.803  1.00  0.89           H  
ATOM   1291 1HH2 ARG A  87      24.478  12.417  31.271  1.00  0.89           H  
ATOM   1292 2HH2 ARG A  87      22.952  11.766  31.906  1.00  0.89           H  
ATOM   1293  N   ASP A  88      27.622  12.006  24.632  1.00  0.87           N  
ATOM   1294  CA  ASP A  88      27.873  13.343  24.107  1.00  0.87           C  
ATOM   1295  C   ASP A  88      28.714  13.291  22.831  1.00  0.87           C  
ATOM   1296  O   ASP A  88      28.524  14.095  21.918  1.00  0.87           O  
ATOM   1297  CB  ASP A  88      28.525  14.235  25.159  1.00  0.87           C  
ATOM   1298  CG  ASP A  88      27.563  14.605  26.311  1.00  0.87           C  
ATOM   1299  OD1 ASP A  88      26.364  14.434  26.161  1.00  0.87           O  
ATOM   1300  OD2 ASP A  88      28.016  15.058  27.327  1.00  0.87           O  
ATOM   1301  H   ASP A  88      28.160  11.687  25.427  1.00  0.87           H  
ATOM   1302  HA  ASP A  88      26.911  13.791  23.852  1.00  0.87           H  
ATOM   1303 1HB  ASP A  88      29.397  13.717  25.575  1.00  0.87           H  
ATOM   1304 2HB  ASP A  88      28.885  15.149  24.688  1.00  0.87           H  
ATOM   1305  N   ASP A  89      29.599  12.294  22.720  1.00  0.84           N  
ATOM   1306  CA  ASP A  89      30.434  12.214  21.515  1.00  0.84           C  
ATOM   1307  C   ASP A  89      29.607  11.592  20.400  1.00  0.84           C  
ATOM   1308  O   ASP A  89      29.687  11.981  19.224  1.00  0.84           O  
ATOM   1309  CB  ASP A  89      31.625  11.275  21.733  1.00  0.84           C  
ATOM   1310  CG  ASP A  89      32.591  11.713  22.788  1.00  0.84           C  
ATOM   1311  OD1 ASP A  89      33.113  12.801  22.714  1.00  0.84           O  
ATOM   1312  OD2 ASP A  89      32.793  10.924  23.713  1.00  0.84           O  
ATOM   1313  H   ASP A  89      29.749  11.662  23.511  1.00  0.84           H  
ATOM   1314  HA  ASP A  89      30.761  13.213  21.221  1.00  0.84           H  
ATOM   1315 1HB  ASP A  89      31.244  10.286  22.009  1.00  0.84           H  
ATOM   1316 2HB  ASP A  89      32.165  11.154  20.796  1.00  0.84           H  
ATOM   1317  N   LEU A  90      28.765  10.641  20.800  1.00  0.82           N  
ATOM   1318  CA  LEU A  90      27.901   9.935  19.884  1.00  0.82           C  
ATOM   1319  C   LEU A  90      26.954  10.958  19.282  1.00  0.82           C  
ATOM   1320  O   LEU A  90      26.829  11.058  18.059  1.00  0.82           O  
ATOM   1321  CB  LEU A  90      27.132   8.868  20.659  1.00  0.82           C  
ATOM   1322  CG  LEU A  90      26.192   7.992  19.893  1.00  0.82           C  
ATOM   1323  CD1 LEU A  90      26.981   7.190  18.902  1.00  0.82           C  
ATOM   1324  CD2 LEU A  90      25.459   7.100  20.868  1.00  0.82           C  
ATOM   1325  H   LEU A  90      28.756  10.369  21.783  1.00  0.82           H  
ATOM   1326  HA  LEU A  90      28.494   9.484  19.090  1.00  0.82           H  
ATOM   1327 1HB  LEU A  90      27.849   8.228  21.170  1.00  0.82           H  
ATOM   1328 2HB  LEU A  90      26.540   9.372  21.420  1.00  0.82           H  
ATOM   1329  HG  LEU A  90      25.479   8.597  19.337  1.00  0.82           H  
ATOM   1330 1HD1 LEU A  90      26.302   6.549  18.349  1.00  0.82           H  
ATOM   1331 2HD1 LEU A  90      27.496   7.855  18.207  1.00  0.82           H  
ATOM   1332 3HD1 LEU A  90      27.709   6.580  19.421  1.00  0.82           H  
ATOM   1333 1HD2 LEU A  90      24.792   6.452  20.319  1.00  0.82           H  
ATOM   1334 2HD2 LEU A  90      26.179   6.504  21.412  1.00  0.82           H  
ATOM   1335 3HD2 LEU A  90      24.890   7.713  21.567  1.00  0.82           H  
ATOM   1336  N   PHE A  91      26.352  11.766  20.171  1.00  0.79           N  
ATOM   1337  CA  PHE A  91      25.446  12.837  19.809  1.00  0.79           C  
ATOM   1338  C   PHE A  91      26.058  13.887  18.926  1.00  0.79           C  
ATOM   1339  O   PHE A  91      25.512  14.185  17.868  1.00  0.79           O  
ATOM   1340  CB  PHE A  91      24.923  13.526  21.065  1.00  0.79           C  
ATOM   1341  CG  PHE A  91      24.125  14.737  20.791  1.00  0.79           C  
ATOM   1342  CD1 PHE A  91      22.845  14.639  20.340  1.00  0.79           C  
ATOM   1343  CD2 PHE A  91      24.663  15.998  21.008  1.00  0.79           C  
ATOM   1344  CE1 PHE A  91      22.111  15.762  20.104  1.00  0.79           C  
ATOM   1345  CE2 PHE A  91      23.921  17.130  20.771  1.00  0.79           C  
ATOM   1346  CZ  PHE A  91      22.640  17.004  20.321  1.00  0.79           C  
ATOM   1347  H   PHE A  91      26.500  11.616  21.166  1.00  0.79           H  
ATOM   1348  HA  PHE A  91      24.609  12.403  19.273  1.00  0.79           H  
ATOM   1349 1HB  PHE A  91      24.319  12.838  21.640  1.00  0.79           H  
ATOM   1350 2HB  PHE A  91      25.764  13.813  21.688  1.00  0.79           H  
ATOM   1351  HD1 PHE A  91      22.415  13.654  20.166  1.00  0.79           H  
ATOM   1352  HD2 PHE A  91      25.689  16.078  21.374  1.00  0.79           H  
ATOM   1353  HE1 PHE A  91      21.095  15.664  19.742  1.00  0.79           H  
ATOM   1354  HE2 PHE A  91      24.347  18.119  20.944  1.00  0.79           H  
ATOM   1355  HZ  PHE A  91      22.040  17.879  20.136  1.00  0.79           H  
ATOM   1356  N   ASN A  92      27.204  14.442  19.287  1.00  0.77           N  
ATOM   1357  CA  ASN A  92      27.736  15.507  18.452  1.00  0.77           C  
ATOM   1358  C   ASN A  92      27.933  15.037  17.012  1.00  0.77           C  
ATOM   1359  O   ASN A  92      27.648  15.774  16.057  1.00  0.77           O  
ATOM   1360  CB  ASN A  92      29.048  16.000  19.028  1.00  0.77           C  
ATOM   1361  CG  ASN A  92      28.868  16.827  20.268  1.00  0.77           C  
ATOM   1362  OD1 ASN A  92      27.791  17.379  20.525  1.00  0.77           O  
ATOM   1363  ND2 ASN A  92      29.910  16.921  21.054  1.00  0.77           N  
ATOM   1364  H   ASN A  92      27.678  14.181  20.155  1.00  0.77           H  
ATOM   1365  HA  ASN A  92      27.016  16.326  18.438  1.00  0.77           H  
ATOM   1366 1HB  ASN A  92      29.671  15.134  19.276  1.00  0.77           H  
ATOM   1367 2HB  ASN A  92      29.579  16.583  18.280  1.00  0.77           H  
ATOM   1368 1HD2 ASN A  92      29.852  17.451  21.899  1.00  0.77           H  
ATOM   1369 2HD2 ASN A  92      30.760  16.448  20.817  1.00  0.77           H  
ATOM   1370  N   THR A  93      28.363  13.787  16.840  1.00  0.75           N  
ATOM   1371  CA  THR A  93      28.557  13.275  15.499  1.00  0.75           C  
ATOM   1372  C   THR A  93      27.227  13.009  14.778  1.00  0.75           C  
ATOM   1373  O   THR A  93      26.985  13.497  13.661  1.00  0.75           O  
ATOM   1374  CB  THR A  93      29.353  11.963  15.556  1.00  0.75           C  
ATOM   1375  OG1 THR A  93      30.637  12.197  16.156  1.00  0.75           O  
ATOM   1376  CG2 THR A  93      29.530  11.409  14.165  1.00  0.75           C  
ATOM   1377  H   THR A  93      28.593  13.198  17.646  1.00  0.75           H  
ATOM   1378  HA  THR A  93      29.119  14.012  14.927  1.00  0.75           H  
ATOM   1379  HB  THR A  93      28.811  11.233  16.167  1.00  0.75           H  
ATOM   1380  HG1 THR A  93      30.517  12.298  17.121  1.00  0.75           H  
ATOM   1381 1HG2 THR A  93      30.086  10.499  14.231  1.00  0.75           H  
ATOM   1382 2HG2 THR A  93      28.552  11.213  13.722  1.00  0.75           H  
ATOM   1383 3HG2 THR A  93      30.071  12.124  13.550  1.00  0.75           H  
ATOM   1384  N   ASN A  94      26.354  12.243  15.428  1.00  0.73           N  
ATOM   1385  CA  ASN A  94      25.120  11.825  14.794  1.00  0.73           C  
ATOM   1386  C   ASN A  94      24.137  12.958  14.590  1.00  0.73           C  
ATOM   1387  O   ASN A  94      23.399  12.966  13.608  1.00  0.73           O  
ATOM   1388  CB  ASN A  94      24.519  10.681  15.558  1.00  0.73           C  
ATOM   1389  CG  ASN A  94      25.351   9.451  15.346  1.00  0.73           C  
ATOM   1390  OD1 ASN A  94      26.168   9.439  14.416  1.00  0.73           O  
ATOM   1391  ND2 ASN A  94      25.161   8.434  16.137  1.00  0.73           N  
ATOM   1392  H   ASN A  94      26.563  11.910  16.372  1.00  0.73           H  
ATOM   1393  HA  ASN A  94      25.364  11.451  13.804  1.00  0.73           H  
ATOM   1394 1HB  ASN A  94      24.491  10.918  16.628  1.00  0.73           H  
ATOM   1395 2HB  ASN A  94      23.496  10.494  15.228  1.00  0.73           H  
ATOM   1396 1HD2 ASN A  94      25.693   7.565  16.012  1.00  0.73           H  
ATOM   1397 2HD2 ASN A  94      24.473   8.516  16.877  1.00  0.73           H  
ATOM   1398  N   ALA A  95      24.153  13.936  15.484  1.00  0.71           N  
ATOM   1399  CA  ALA A  95      23.287  15.097  15.413  1.00  0.71           C  
ATOM   1400  C   ALA A  95      23.513  15.874  14.127  1.00  0.71           C  
ATOM   1401  O   ALA A  95      22.568  16.345  13.489  1.00  0.71           O  
ATOM   1402  CB  ALA A  95      23.577  15.981  16.603  1.00  0.71           C  
ATOM   1403  H   ALA A  95      24.782  13.874  16.277  1.00  0.71           H  
ATOM   1404  HA  ALA A  95      22.249  14.763  15.434  1.00  0.71           H  
ATOM   1405 1HB  ALA A  95      22.978  16.832  16.598  1.00  0.71           H  
ATOM   1406 2HB  ALA A  95      23.395  15.424  17.510  1.00  0.71           H  
ATOM   1407 3HB  ALA A  95      24.621  16.290  16.573  1.00  0.71           H  
ATOM   1408  N   THR A  96      24.774  15.969  13.708  1.00  0.70           N  
ATOM   1409  CA  THR A  96      25.114  16.688  12.490  1.00  0.70           C  
ATOM   1410  C   THR A  96      24.556  15.940  11.293  1.00  0.70           C  
ATOM   1411  O   THR A  96      23.978  16.529  10.363  1.00  0.70           O  
ATOM   1412  CB  THR A  96      26.637  16.839  12.349  1.00  0.70           C  
ATOM   1413  OG1 THR A  96      27.164  17.570  13.474  1.00  0.70           O  
ATOM   1414  CG2 THR A  96      26.965  17.584  11.074  1.00  0.70           C  
ATOM   1415  H   THR A  96      25.516  15.543  14.256  1.00  0.70           H  
ATOM   1416  HA  THR A  96      24.655  17.674  12.514  1.00  0.70           H  
ATOM   1417  HB  THR A  96      27.099  15.850  12.322  1.00  0.70           H  
ATOM   1418  HG1 THR A  96      27.160  16.995  14.273  1.00  0.70           H  
ATOM   1419 1HG2 THR A  96      28.046  17.683  10.981  1.00  0.70           H  
ATOM   1420 2HG2 THR A  96      26.575  17.028  10.220  1.00  0.70           H  
ATOM   1421 3HG2 THR A  96      26.509  18.573  11.103  1.00  0.70           H  
ATOM   1422  N   ILE A  97      24.734  14.621  11.323  1.00  0.69           N  
ATOM   1423  CA  ILE A  97      24.282  13.776  10.235  1.00  0.69           C  
ATOM   1424  C   ILE A  97      22.768  13.830  10.092  1.00  0.69           C  
ATOM   1425  O   ILE A  97      22.243  14.082   9.005  1.00  0.69           O  
ATOM   1426  CB  ILE A  97      24.727  12.324  10.490  1.00  0.69           C  
ATOM   1427  CG1 ILE A  97      26.263  12.232  10.403  1.00  0.69           C  
ATOM   1428  CG2 ILE A  97      24.038  11.358   9.540  1.00  0.69           C  
ATOM   1429  CD1 ILE A  97      26.834  10.921  10.921  1.00  0.69           C  
ATOM   1430  H   ILE A  97      25.225  14.204  12.121  1.00  0.69           H  
ATOM   1431  HA  ILE A  97      24.731  14.132   9.307  1.00  0.69           H  
ATOM   1432  HB  ILE A  97      24.456  12.049  11.503  1.00  0.69           H  
ATOM   1433 1HG1 ILE A  97      26.565  12.357   9.365  1.00  0.69           H  
ATOM   1434 2HG1 ILE A  97      26.695  13.045  10.992  1.00  0.69           H  
ATOM   1435 1HG2 ILE A  97      24.362  10.348   9.774  1.00  0.69           H  
ATOM   1436 2HG2 ILE A  97      22.960  11.427   9.666  1.00  0.69           H  
ATOM   1437 3HG2 ILE A  97      24.300  11.600   8.512  1.00  0.69           H  
ATOM   1438 1HD1 ILE A  97      27.919  10.935  10.834  1.00  0.69           H  
ATOM   1439 2HD1 ILE A  97      26.563  10.797  11.964  1.00  0.69           H  
ATOM   1440 3HD1 ILE A  97      26.432  10.098  10.336  1.00  0.69           H  
ATOM   1441  N   VAL A  98      22.065  13.656  11.202  1.00  0.68           N  
ATOM   1442  CA  VAL A  98      20.619  13.652  11.151  1.00  0.68           C  
ATOM   1443  C   VAL A  98      20.053  15.001  10.779  1.00  0.68           C  
ATOM   1444  O   VAL A  98      19.101  15.064  10.000  1.00  0.68           O  
ATOM   1445  CB  VAL A  98      20.010  13.166  12.456  1.00  0.68           C  
ATOM   1446  CG1 VAL A  98      18.472  13.352  12.386  1.00  0.68           C  
ATOM   1447  CG2 VAL A  98      20.403  11.698  12.629  1.00  0.68           C  
ATOM   1448  H   VAL A  98      22.545  13.482  12.082  1.00  0.68           H  
ATOM   1449  HA  VAL A  98      20.321  12.939  10.384  1.00  0.68           H  
ATOM   1450  HB  VAL A  98      20.390  13.757  13.296  1.00  0.68           H  
ATOM   1451 1HG1 VAL A  98      18.006  13.011  13.285  1.00  0.68           H  
ATOM   1452 2HG1 VAL A  98      18.241  14.410  12.251  1.00  0.68           H  
ATOM   1453 3HG1 VAL A  98      18.072  12.783  11.547  1.00  0.68           H  
ATOM   1454 1HG2 VAL A  98      19.999  11.301  13.531  1.00  0.68           H  
ATOM   1455 2HG2 VAL A  98      20.036  11.124  11.797  1.00  0.68           H  
ATOM   1456 3HG2 VAL A  98      21.488  11.618  12.662  1.00  0.68           H  
ATOM   1457  N   ALA A  99      20.597  16.093  11.320  1.00  0.67           N  
ATOM   1458  CA  ALA A  99      20.069  17.402  10.968  1.00  0.67           C  
ATOM   1459  C   ALA A  99      20.152  17.634   9.458  1.00  0.67           C  
ATOM   1460  O   ALA A  99      19.222  18.182   8.859  1.00  0.67           O  
ATOM   1461  CB  ALA A  99      20.844  18.489  11.688  1.00  0.67           C  
ATOM   1462  H   ALA A  99      21.373  16.028  11.981  1.00  0.67           H  
ATOM   1463  HA  ALA A  99      19.023  17.437  11.267  1.00  0.67           H  
ATOM   1464 1HB  ALA A  99      20.429  19.457  11.428  1.00  0.67           H  
ATOM   1465 2HB  ALA A  99      20.778  18.340  12.756  1.00  0.67           H  
ATOM   1466 3HB  ALA A  99      21.892  18.445  11.385  1.00  0.67           H  
ATOM   1467  N   THR A 100      21.247  17.182   8.831  1.00  0.66           N  
ATOM   1468  CA  THR A 100      21.412  17.347   7.392  1.00  0.66           C  
ATOM   1469  C   THR A 100      20.382  16.530   6.613  1.00  0.66           C  
ATOM   1470  O   THR A 100      19.720  17.039   5.696  1.00  0.66           O  
ATOM   1471  CB  THR A 100      22.822  16.907   6.957  1.00  0.66           C  
ATOM   1472  OG1 THR A 100      23.804  17.721   7.620  1.00  0.66           O  
ATOM   1473  CG2 THR A 100      22.969  17.028   5.443  1.00  0.66           C  
ATOM   1474  H   THR A 100      22.006  16.748   9.365  1.00  0.66           H  
ATOM   1475  HA  THR A 100      21.274  18.398   7.145  1.00  0.66           H  
ATOM   1476  HB  THR A 100      22.979  15.867   7.249  1.00  0.66           H  
ATOM   1477  HG1 THR A 100      23.808  17.490   8.577  1.00  0.66           H  
ATOM   1478 1HG2 THR A 100      23.968  16.708   5.150  1.00  0.66           H  
ATOM   1479 2HG2 THR A 100      22.227  16.394   4.955  1.00  0.66           H  
ATOM   1480 3HG2 THR A 100      22.816  18.064   5.144  1.00  0.66           H  
ATOM   1481  N   LEU A 101      20.228  15.264   7.007  1.00  0.65           N  
ATOM   1482  CA  LEU A 101      19.315  14.360   6.328  1.00  0.65           C  
ATOM   1483  C   LEU A 101      17.881  14.828   6.491  1.00  0.65           C  
ATOM   1484  O   LEU A 101      17.063  14.754   5.564  1.00  0.65           O  
ATOM   1485  CB  LEU A 101      19.465  12.970   6.925  1.00  0.65           C  
ATOM   1486  CG  LEU A 101      20.822  12.311   6.676  1.00  0.65           C  
ATOM   1487  CD1 LEU A 101      20.866  11.020   7.396  1.00  0.65           C  
ATOM   1488  CD2 LEU A 101      21.085  12.155   5.231  1.00  0.65           C  
ATOM   1489  H   LEU A 101      20.799  14.913   7.780  1.00  0.65           H  
ATOM   1490  HA  LEU A 101      19.565  14.341   5.273  1.00  0.65           H  
ATOM   1491 1HB  LEU A 101      19.338  13.049   8.006  1.00  0.65           H  
ATOM   1492 2HB  LEU A 101      18.692  12.335   6.543  1.00  0.65           H  
ATOM   1493  HG  LEU A 101      21.594  12.939   7.077  1.00  0.65           H  
ATOM   1494 1HD1 LEU A 101      21.840  10.571   7.241  1.00  0.65           H  
ATOM   1495 2HD1 LEU A 101      20.705  11.194   8.458  1.00  0.65           H  
ATOM   1496 3HD1 LEU A 101      20.099  10.367   7.014  1.00  0.65           H  
ATOM   1497 1HD2 LEU A 101      22.066  11.717   5.117  1.00  0.65           H  
ATOM   1498 2HD2 LEU A 101      20.353  11.525   4.768  1.00  0.65           H  
ATOM   1499 3HD2 LEU A 101      21.070  13.134   4.774  1.00  0.65           H  
ATOM   1500  N   THR A 102      17.595  15.344   7.677  1.00  0.64           N  
ATOM   1501  CA  THR A 102      16.298  15.857   8.017  1.00  0.64           C  
ATOM   1502  C   THR A 102      15.963  17.071   7.192  1.00  0.64           C  
ATOM   1503  O   THR A 102      14.835  17.210   6.724  1.00  0.64           O  
ATOM   1504  CB  THR A 102      16.213  16.238   9.472  1.00  0.64           C  
ATOM   1505  OG1 THR A 102      16.446  15.089  10.286  1.00  0.64           O  
ATOM   1506  CG2 THR A 102      14.859  16.775   9.699  1.00  0.64           C  
ATOM   1507  H   THR A 102      18.311  15.361   8.397  1.00  0.64           H  
ATOM   1508  HA  THR A 102      15.557  15.084   7.817  1.00  0.64           H  
ATOM   1509  HB  THR A 102      16.955  16.997   9.711  1.00  0.64           H  
ATOM   1510  HG1 THR A 102      17.386  14.821  10.182  1.00  0.64           H  
ATOM   1511 1HG2 THR A 102      14.732  17.057  10.719  1.00  0.64           H  
ATOM   1512 2HG2 THR A 102      14.687  17.642   9.062  1.00  0.64           H  
ATOM   1513 3HG2 THR A 102      14.176  16.001   9.445  1.00  0.64           H  
ATOM   1514  N   ALA A 103      16.927  17.979   7.027  1.00  0.63           N  
ATOM   1515  CA  ALA A 103      16.665  19.168   6.243  1.00  0.63           C  
ATOM   1516  C   ALA A 103      16.265  18.764   4.840  1.00  0.63           C  
ATOM   1517  O   ALA A 103      15.297  19.286   4.287  1.00  0.63           O  
ATOM   1518  CB  ALA A 103      17.897  20.051   6.211  1.00  0.63           C  
ATOM   1519  H   ALA A 103      17.840  17.855   7.469  1.00  0.63           H  
ATOM   1520  HA  ALA A 103      15.835  19.707   6.693  1.00  0.63           H  
ATOM   1521 1HB  ALA A 103      17.695  20.940   5.623  1.00  0.63           H  
ATOM   1522 2HB  ALA A 103      18.167  20.333   7.229  1.00  0.63           H  
ATOM   1523 3HB  ALA A 103      18.721  19.498   5.761  1.00  0.63           H  
ATOM   1524  N   ALA A 104      16.957  17.774   4.280  1.00  0.61           N  
ATOM   1525  CA  ALA A 104      16.585  17.312   2.955  1.00  0.61           C  
ATOM   1526  C   ALA A 104      15.170  16.738   2.957  1.00  0.61           C  
ATOM   1527  O   ALA A 104      14.388  16.983   2.035  1.00  0.61           O  
ATOM   1528  CB  ALA A 104      17.566  16.278   2.474  1.00  0.61           C  
ATOM   1529  H   ALA A 104      17.763  17.371   4.766  1.00  0.61           H  
ATOM   1530  HA  ALA A 104      16.606  18.168   2.280  1.00  0.61           H  
ATOM   1531 1HB  ALA A 104      17.294  15.962   1.470  1.00  0.61           H  
ATOM   1532 2HB  ALA A 104      18.563  16.711   2.464  1.00  0.61           H  
ATOM   1533 3HB  ALA A 104      17.543  15.427   3.147  1.00  0.61           H  
ATOM   1534  N   CYS A 105      14.811  16.015   4.021  1.00  0.60           N  
ATOM   1535  CA  CYS A 105      13.484  15.424   4.084  1.00  0.60           C  
ATOM   1536  C   CYS A 105      12.436  16.519   4.127  1.00  0.60           C  
ATOM   1537  O   CYS A 105      11.427  16.467   3.430  1.00  0.60           O  
ATOM   1538  CB  CYS A 105      13.328  14.564   5.341  1.00  0.60           C  
ATOM   1539  SG  CYS A 105      14.343  13.098   5.371  1.00  0.60           S  
ATOM   1540  H   CYS A 105      15.489  15.826   4.760  1.00  0.60           H  
ATOM   1541  HA  CYS A 105      13.320  14.826   3.200  1.00  0.60           H  
ATOM   1542 1HB  CYS A 105      13.562  15.152   6.219  1.00  0.60           H  
ATOM   1543 2HB  CYS A 105      12.289  14.252   5.431  1.00  0.60           H  
ATOM   1544  HG  CYS A 105      15.529  13.767   5.370  1.00  0.60           H  
ATOM   1545  N   ALA A 106      12.712  17.560   4.900  1.00  0.60           N  
ATOM   1546  CA  ALA A 106      11.807  18.686   5.044  1.00  0.60           C  
ATOM   1547  C   ALA A 106      11.550  19.380   3.722  1.00  0.60           C  
ATOM   1548  O   ALA A 106      10.425  19.785   3.425  1.00  0.60           O  
ATOM   1549  CB  ALA A 106      12.417  19.656   6.023  1.00  0.60           C  
ATOM   1550  H   ALA A 106      13.575  17.551   5.439  1.00  0.60           H  
ATOM   1551  HA  ALA A 106      10.854  18.325   5.410  1.00  0.60           H  
ATOM   1552 1HB  ALA A 106      11.767  20.496   6.165  1.00  0.60           H  
ATOM   1553 2HB  ALA A 106      12.595  19.165   6.973  1.00  0.60           H  
ATOM   1554 3HB  ALA A 106      13.358  20.005   5.628  1.00  0.60           H  
ATOM   1555  N   GLN A 107      12.602  19.495   2.924  1.00  0.59           N  
ATOM   1556  CA  GLN A 107      12.542  20.137   1.627  1.00  0.59           C  
ATOM   1557  C   GLN A 107      11.866  19.311   0.533  1.00  0.59           C  
ATOM   1558  O   GLN A 107      11.137  19.863  -0.296  1.00  0.59           O  
ATOM   1559  CB  GLN A 107      13.963  20.466   1.177  1.00  0.59           C  
ATOM   1560  CG  GLN A 107      14.670  21.541   1.990  1.00  0.59           C  
ATOM   1561  CD  GLN A 107      16.139  21.646   1.606  1.00  0.59           C  
ATOM   1562  OE1 GLN A 107      16.772  20.647   1.240  1.00  0.59           O  
ATOM   1563  NE2 GLN A 107      16.690  22.854   1.674  1.00  0.59           N  
ATOM   1564  H   GLN A 107      13.506  19.152   3.257  1.00  0.59           H  
ATOM   1565  HA  GLN A 107      11.984  21.064   1.740  1.00  0.59           H  
ATOM   1566 1HB  GLN A 107      14.568  19.565   1.244  1.00  0.59           H  
ATOM   1567 2HB  GLN A 107      13.951  20.773   0.132  1.00  0.59           H  
ATOM   1568 1HG  GLN A 107      14.195  22.501   1.797  1.00  0.59           H  
ATOM   1569 2HG  GLN A 107      14.598  21.303   3.050  1.00  0.59           H  
ATOM   1570 1HE2 GLN A 107      17.652  22.980   1.428  1.00  0.59           H  
ATOM   1571 2HE2 GLN A 107      16.138  23.639   1.955  1.00  0.59           H  
ATOM   1572  N   HIS A 108      12.105  17.995   0.522  1.00  0.59           N  
ATOM   1573  CA  HIS A 108      11.636  17.181  -0.597  1.00  0.59           C  
ATOM   1574  C   HIS A 108      10.517  16.175  -0.290  1.00  0.59           C  
ATOM   1575  O   HIS A 108       9.846  15.691  -1.208  1.00  0.59           O  
ATOM   1576  CB  HIS A 108      12.855  16.478  -1.172  1.00  0.59           C  
ATOM   1577  CG  HIS A 108      13.902  17.494  -1.591  1.00  0.59           C  
ATOM   1578  ND1 HIS A 108      13.723  18.361  -2.654  1.00  0.59           N  
ATOM   1579  CD2 HIS A 108      15.110  17.802  -1.056  1.00  0.59           C  
ATOM   1580  CE1 HIS A 108      14.777  19.157  -2.750  1.00  0.59           C  
ATOM   1581  NE2 HIS A 108      15.629  18.838  -1.793  1.00  0.59           N  
ATOM   1582  H   HIS A 108      12.703  17.586   1.240  1.00  0.59           H  
ATOM   1583  HA  HIS A 108      11.252  17.845  -1.369  1.00  0.59           H  
ATOM   1584 1HB  HIS A 108      13.289  15.812  -0.419  1.00  0.59           H  
ATOM   1585 2HB  HIS A 108      12.575  15.875  -2.035  1.00  0.59           H  
ATOM   1586  HD2 HIS A 108      15.579  17.328  -0.198  1.00  0.59           H  
ATOM   1587  HE1 HIS A 108      14.918  19.943  -3.489  1.00  0.59           H  
ATOM   1588  HE2 HIS A 108      16.522  19.283  -1.621  1.00  0.59           H  
ATOM   1589  N   CYS A 109      10.309  15.848   0.977  1.00  0.59           N  
ATOM   1590  CA  CYS A 109       9.246  14.938   1.367  1.00  0.59           C  
ATOM   1591  C   CYS A 109       8.675  15.361   2.724  1.00  0.59           C  
ATOM   1592  O   CYS A 109       8.647  14.550   3.651  1.00  0.59           O  
ATOM   1593  CB  CYS A 109       9.747  13.512   1.446  1.00  0.59           C  
ATOM   1594  SG  CYS A 109      11.005  13.215   2.669  1.00  0.59           S  
ATOM   1595  H   CYS A 109      10.885  16.238   1.715  1.00  0.59           H  
ATOM   1596  HA  CYS A 109       8.460  14.958   0.616  1.00  0.59           H  
ATOM   1597 1HB  CYS A 109       8.917  12.830   1.624  1.00  0.59           H  
ATOM   1598 2HB  CYS A 109      10.168  13.247   0.481  1.00  0.59           H  
ATOM   1599  HG  CYS A 109      11.477  14.472   2.664  1.00  0.59           H  
ATOM   1600  N   PRO A 110       8.156  16.596   2.868  1.00  0.59           N  
ATOM   1601  CA  PRO A 110       7.671  17.168   4.114  1.00  0.59           C  
ATOM   1602  C   PRO A 110       6.519  16.393   4.734  1.00  0.59           C  
ATOM   1603  O   PRO A 110       6.298  16.452   5.939  1.00  0.59           O  
ATOM   1604  CB  PRO A 110       7.205  18.560   3.678  1.00  0.59           C  
ATOM   1605  CG  PRO A 110       6.951  18.453   2.195  1.00  0.59           C  
ATOM   1606  CD  PRO A 110       8.000  17.497   1.704  1.00  0.59           C  
ATOM   1607  HA  PRO A 110       8.516  17.246   4.821  1.00  0.59           H  
ATOM   1608 1HB  PRO A 110       6.308  18.849   4.248  1.00  0.59           H  
ATOM   1609 2HB  PRO A 110       7.985  19.286   3.913  1.00  0.59           H  
ATOM   1610 1HG  PRO A 110       5.926  18.099   2.011  1.00  0.59           H  
ATOM   1611 2HG  PRO A 110       7.034  19.447   1.729  1.00  0.59           H  
ATOM   1612 1HD  PRO A 110       7.638  16.984   0.812  1.00  0.59           H  
ATOM   1613 2HD  PRO A 110       8.934  18.060   1.524  1.00  0.59           H  
ATOM   1614  N   GLU A 111       5.798  15.641   3.904  1.00  0.59           N  
ATOM   1615  CA  GLU A 111       4.663  14.859   4.362  1.00  0.59           C  
ATOM   1616  C   GLU A 111       5.001  13.426   4.766  1.00  0.59           C  
ATOM   1617  O   GLU A 111       4.096  12.682   5.173  1.00  0.59           O  
ATOM   1618  CB  GLU A 111       3.578  14.841   3.284  1.00  0.59           C  
ATOM   1619  CG  GLU A 111       2.939  16.189   3.017  1.00  0.59           C  
ATOM   1620  CD  GLU A 111       2.169  16.680   4.229  1.00  0.59           C  
ATOM   1621  OE1 GLU A 111       1.672  15.836   4.969  1.00  0.59           O  
ATOM   1622  OE2 GLU A 111       2.067  17.866   4.418  1.00  0.59           O  
ATOM   1623  H   GLU A 111       6.028  15.621   2.925  1.00  0.59           H  
ATOM   1624  HA  GLU A 111       4.258  15.358   5.241  1.00  0.59           H  
ATOM   1625 1HB  GLU A 111       4.009  14.487   2.348  1.00  0.59           H  
ATOM   1626 2HB  GLU A 111       2.792  14.143   3.565  1.00  0.59           H  
ATOM   1627 1HG  GLU A 111       3.719  16.912   2.773  1.00  0.59           H  
ATOM   1628 2HG  GLU A 111       2.268  16.110   2.162  1.00  0.59           H  
ATOM   1629  N   ALA A 112       6.273  13.040   4.648  1.00  0.59           N  
ATOM   1630  CA  ALA A 112       6.704  11.693   4.987  1.00  0.59           C  
ATOM   1631  C   ALA A 112       6.742  11.453   6.479  1.00  0.59           C  
ATOM   1632  O   ALA A 112       6.991  12.368   7.269  1.00  0.59           O  
ATOM   1633  CB  ALA A 112       8.080  11.424   4.443  1.00  0.59           C  
ATOM   1634  H   ALA A 112       6.980  13.697   4.318  1.00  0.59           H  
ATOM   1635  HA  ALA A 112       5.995  10.996   4.544  1.00  0.59           H  
ATOM   1636 1HB  ALA A 112       8.366  10.401   4.687  1.00  0.59           H  
ATOM   1637 2HB  ALA A 112       8.074  11.552   3.372  1.00  0.59           H  
ATOM   1638 3HB  ALA A 112       8.789  12.119   4.888  1.00  0.59           H  
ATOM   1639  N   MET A 113       6.548  10.205   6.870  1.00  0.59           N  
ATOM   1640  CA  MET A 113       6.747   9.852   8.260  1.00  0.59           C  
ATOM   1641  C   MET A 113       8.224   9.578   8.431  1.00  0.59           C  
ATOM   1642  O   MET A 113       8.834   8.946   7.567  1.00  0.59           O  
ATOM   1643  CB  MET A 113       5.869   8.682   8.642  1.00  0.59           C  
ATOM   1644  CG  MET A 113       4.406   9.030   8.560  1.00  0.59           C  
ATOM   1645  SD  MET A 113       3.353   7.703   8.987  1.00  0.59           S  
ATOM   1646  CE  MET A 113       3.785   6.664   7.639  1.00  0.59           C  
ATOM   1647  H   MET A 113       6.308   9.498   6.180  1.00  0.59           H  
ATOM   1648  HA  MET A 113       6.489  10.698   8.883  1.00  0.59           H  
ATOM   1649 1HB  MET A 113       6.064   7.846   7.975  1.00  0.59           H  
ATOM   1650 2HB  MET A 113       6.110   8.368   9.643  1.00  0.59           H  
ATOM   1651 1HG  MET A 113       4.204   9.856   9.232  1.00  0.59           H  
ATOM   1652 2HG  MET A 113       4.167   9.353   7.544  1.00  0.59           H  
ATOM   1653 1HE  MET A 113       3.222   5.744   7.679  1.00  0.59           H  
ATOM   1654 2HE  MET A 113       3.589   7.175   6.695  1.00  0.59           H  
ATOM   1655 3HE  MET A 113       4.823   6.448   7.723  1.00  0.59           H  
ATOM   1656  N   ILE A 114       8.805  10.089   9.497  1.00  0.60           N  
ATOM   1657  CA  ILE A 114      10.229   9.948   9.735  1.00  0.60           C  
ATOM   1658  C   ILE A 114      10.486   9.036  10.929  1.00  0.60           C  
ATOM   1659  O   ILE A 114       9.923   9.247  12.007  1.00  0.60           O  
ATOM   1660  CB  ILE A 114      10.842  11.323   9.993  1.00  0.60           C  
ATOM   1661  CG1 ILE A 114      10.424  12.293   8.901  1.00  0.60           C  
ATOM   1662  CG2 ILE A 114      12.375  11.220  10.079  1.00  0.60           C  
ATOM   1663  CD1 ILE A 114      10.860  11.960   7.498  1.00  0.60           C  
ATOM   1664  H   ILE A 114       8.230  10.594  10.163  1.00  0.60           H  
ATOM   1665  HA  ILE A 114      10.693   9.514   8.854  1.00  0.60           H  
ATOM   1666  HB  ILE A 114      10.462  11.714  10.932  1.00  0.60           H  
ATOM   1667 1HG1 ILE A 114       9.332  12.369   8.909  1.00  0.60           H  
ATOM   1668 2HG1 ILE A 114      10.809  13.215   9.171  1.00  0.60           H  
ATOM   1669 1HG2 ILE A 114      12.802  12.204  10.273  1.00  0.60           H  
ATOM   1670 2HG2 ILE A 114      12.653  10.541  10.888  1.00  0.60           H  
ATOM   1671 3HG2 ILE A 114      12.766  10.832   9.134  1.00  0.60           H  
ATOM   1672 1HD1 ILE A 114      10.505  12.729   6.810  1.00  0.60           H  
ATOM   1673 2HD1 ILE A 114      11.948  11.910   7.456  1.00  0.60           H  
ATOM   1674 3HD1 ILE A 114      10.436  11.009   7.210  1.00  0.60           H  
ATOM   1675  N   CYS A 115      11.339   8.036  10.754  1.00  0.63           N  
ATOM   1676  CA  CYS A 115      11.639   7.115  11.845  1.00  0.63           C  
ATOM   1677  C   CYS A 115      13.108   7.219  12.250  1.00  0.63           C  
ATOM   1678  O   CYS A 115      13.990   6.665  11.583  1.00  0.63           O  
ATOM   1679  CB  CYS A 115      11.379   5.698  11.404  1.00  0.63           C  
ATOM   1680  SG  CYS A 115       9.810   5.456  10.607  1.00  0.63           S  
ATOM   1681  H   CYS A 115      11.756   7.904   9.832  1.00  0.63           H  
ATOM   1682  HA  CYS A 115      11.014   7.357  12.706  1.00  0.63           H  
ATOM   1683 1HB  CYS A 115      12.159   5.382  10.732  1.00  0.63           H  
ATOM   1684 2HB  CYS A 115      11.414   5.050  12.265  1.00  0.63           H  
ATOM   1685  HG  CYS A 115      10.081   6.210   9.544  1.00  0.63           H  
ATOM   1686  N   VAL A 116      13.384   7.936  13.328  1.00  0.66           N  
ATOM   1687  CA  VAL A 116      14.769   8.136  13.717  1.00  0.66           C  
ATOM   1688  C   VAL A 116      15.294   6.910  14.455  1.00  0.66           C  
ATOM   1689  O   VAL A 116      14.713   6.453  15.444  1.00  0.66           O  
ATOM   1690  CB  VAL A 116      14.902   9.385  14.602  1.00  0.66           C  
ATOM   1691  CG1 VAL A 116      16.326   9.525  15.085  1.00  0.66           C  
ATOM   1692  CG2 VAL A 116      14.454  10.640  13.818  1.00  0.66           C  
ATOM   1693  H   VAL A 116      12.631   8.360  13.868  1.00  0.66           H  
ATOM   1694  HA  VAL A 116      15.369   8.283  12.816  1.00  0.66           H  
ATOM   1695  HB  VAL A 116      14.276   9.267  15.478  1.00  0.66           H  
ATOM   1696 1HG1 VAL A 116      16.371  10.384  15.729  1.00  0.66           H  
ATOM   1697 2HG1 VAL A 116      16.622   8.642  15.648  1.00  0.66           H  
ATOM   1698 3HG1 VAL A 116      16.998   9.652  14.235  1.00  0.66           H  
ATOM   1699 1HG2 VAL A 116      14.536  11.521  14.456  1.00  0.66           H  
ATOM   1700 2HG2 VAL A 116      15.086  10.768  12.937  1.00  0.66           H  
ATOM   1701 3HG2 VAL A 116      13.412  10.514  13.504  1.00  0.66           H  
ATOM   1702  N   ILE A 117      16.376   6.352  13.937  1.00  0.70           N  
ATOM   1703  CA  ILE A 117      16.997   5.157  14.485  1.00  0.70           C  
ATOM   1704  C   ILE A 117      18.330   5.531  15.128  1.00  0.70           C  
ATOM   1705  O   ILE A 117      18.674   5.054  16.207  1.00  0.70           O  
ATOM   1706  CB  ILE A 117      17.127   4.085  13.389  1.00  0.70           C  
ATOM   1707  CG1 ILE A 117      15.715   3.658  12.921  1.00  0.70           C  
ATOM   1708  CG2 ILE A 117      17.946   2.907  13.853  1.00  0.70           C  
ATOM   1709  CD1 ILE A 117      15.708   2.791  11.683  1.00  0.70           C  
ATOM   1710  H   ILE A 117      16.812   6.765  13.114  1.00  0.70           H  
ATOM   1711  HA  ILE A 117      16.351   4.755  15.264  1.00  0.70           H  
ATOM   1712  HB  ILE A 117      17.591   4.532  12.542  1.00  0.70           H  
ATOM   1713 1HG1 ILE A 117      15.235   3.111  13.730  1.00  0.70           H  
ATOM   1714 2HG1 ILE A 117      15.127   4.550  12.710  1.00  0.70           H  
ATOM   1715 1HG2 ILE A 117      18.024   2.193  13.044  1.00  0.70           H  
ATOM   1716 2HG2 ILE A 117      18.943   3.247  14.137  1.00  0.70           H  
ATOM   1717 3HG2 ILE A 117      17.462   2.439  14.709  1.00  0.70           H  
ATOM   1718 1HD1 ILE A 117      14.678   2.535  11.422  1.00  0.70           H  
ATOM   1719 2HD1 ILE A 117      16.166   3.334  10.862  1.00  0.70           H  
ATOM   1720 3HD1 ILE A 117      16.270   1.879  11.876  1.00  0.70           H  
ATOM   1721  N   ALA A 118      19.078   6.394  14.443  1.00  0.73           N  
ATOM   1722  CA  ALA A 118      20.391   6.841  14.895  1.00  0.73           C  
ATOM   1723  C   ALA A 118      20.383   7.345  16.338  1.00  0.73           C  
ATOM   1724  O   ALA A 118      19.519   8.130  16.733  1.00  0.73           O  
ATOM   1725  CB  ALA A 118      20.851   7.967  14.001  1.00  0.73           C  
ATOM   1726  H   ALA A 118      18.751   6.717  13.536  1.00  0.73           H  
ATOM   1727  HA  ALA A 118      21.081   6.001  14.820  1.00  0.73           H  
ATOM   1728 1HB  ALA A 118      21.846   8.298  14.296  1.00  0.73           H  
ATOM   1729 2HB  ALA A 118      20.872   7.608  12.973  1.00  0.73           H  
ATOM   1730 3HB  ALA A 118      20.156   8.799  14.078  1.00  0.73           H  
ATOM   1731  N   ASN A 119      21.378   6.894  17.109  1.00  0.76           N  
ATOM   1732  CA  ASN A 119      21.519   7.259  18.515  1.00  0.76           C  
ATOM   1733  C   ASN A 119      22.312   8.546  18.831  1.00  0.76           C  
ATOM   1734  O   ASN A 119      23.213   8.937  18.095  1.00  0.76           O  
ATOM   1735  CB  ASN A 119      22.102   6.079  19.285  1.00  0.76           C  
ATOM   1736  CG  ASN A 119      21.099   4.995  19.475  1.00  0.76           C  
ATOM   1737  OD1 ASN A 119      19.977   5.288  19.902  1.00  0.76           O  
ATOM   1738  ND2 ASN A 119      21.459   3.774  19.177  1.00  0.76           N  
ATOM   1739  H   ASN A 119      22.046   6.254  16.705  1.00  0.76           H  
ATOM   1740  HA  ASN A 119      20.508   7.394  18.869  1.00  0.76           H  
ATOM   1741 1HB  ASN A 119      22.958   5.676  18.739  1.00  0.76           H  
ATOM   1742 2HB  ASN A 119      22.456   6.402  20.259  1.00  0.76           H  
ATOM   1743 1HD2 ASN A 119      20.810   3.019  19.287  1.00  0.76           H  
ATOM   1744 2HD2 ASN A 119      22.379   3.592  18.836  1.00  0.76           H  
ATOM   1745  N   PRO A 120      21.999   9.179  19.974  1.00  0.77           N  
ATOM   1746  CA  PRO A 120      20.891   8.927  20.875  1.00  0.77           C  
ATOM   1747  C   PRO A 120      19.581   9.494  20.334  1.00  0.77           C  
ATOM   1748  O   PRO A 120      19.480  10.697  20.057  1.00  0.77           O  
ATOM   1749  CB  PRO A 120      21.347   9.618  22.165  1.00  0.77           C  
ATOM   1750  CG  PRO A 120      22.271  10.731  21.697  1.00  0.77           C  
ATOM   1751  CD  PRO A 120      22.889  10.237  20.394  1.00  0.77           C  
ATOM   1752  HA  PRO A 120      20.801   7.855  21.031  1.00  0.77           H  
ATOM   1753 1HB  PRO A 120      20.469   9.989  22.723  1.00  0.77           H  
ATOM   1754 2HB  PRO A 120      21.857   8.896  22.820  1.00  0.77           H  
ATOM   1755 1HG  PRO A 120      21.717  11.665  21.579  1.00  0.77           H  
ATOM   1756 2HG  PRO A 120      23.040  10.919  22.467  1.00  0.77           H  
ATOM   1757 1HD  PRO A 120      22.872  11.024  19.637  1.00  0.77           H  
ATOM   1758 2HD  PRO A 120      23.898   9.853  20.562  1.00  0.77           H  
ATOM   1759  N   VAL A 121      18.561   8.650  20.281  1.00  0.76           N  
ATOM   1760  CA  VAL A 121      17.258   9.014  19.751  1.00  0.76           C  
ATOM   1761  C   VAL A 121      16.623  10.108  20.629  1.00  0.76           C  
ATOM   1762  O   VAL A 121      15.966  11.027  20.130  1.00  0.76           O  
ATOM   1763  CB  VAL A 121      16.369   7.768  19.589  1.00  0.76           C  
ATOM   1764  CG1 VAL A 121      15.036   8.164  19.182  1.00  0.76           C  
ATOM   1765  CG2 VAL A 121      16.978   6.843  18.541  1.00  0.76           C  
ATOM   1766  H   VAL A 121      18.701   7.690  20.578  1.00  0.76           H  
ATOM   1767  HA  VAL A 121      17.402   9.407  18.749  1.00  0.76           H  
ATOM   1768  HB  VAL A 121      16.288   7.259  20.525  1.00  0.76           H  
ATOM   1769 1HG1 VAL A 121      14.423   7.269  19.082  1.00  0.76           H  
ATOM   1770 2HG1 VAL A 121      14.630   8.822  19.935  1.00  0.76           H  
ATOM   1771 3HG1 VAL A 121      15.089   8.682  18.224  1.00  0.76           H  
ATOM   1772 1HG2 VAL A 121      16.354   5.957  18.420  1.00  0.76           H  
ATOM   1773 2HG2 VAL A 121      17.048   7.361  17.589  1.00  0.76           H  
ATOM   1774 3HG2 VAL A 121      17.974   6.539  18.848  1.00  0.76           H  
ATOM   1775  N   ASN A 122      16.878  10.041  21.946  1.00  0.74           N  
ATOM   1776  CA  ASN A 122      16.344  11.013  22.915  1.00  0.74           C  
ATOM   1777  C   ASN A 122      16.693  12.473  22.572  1.00  0.74           C  
ATOM   1778  O   ASN A 122      15.963  13.386  22.963  1.00  0.74           O  
ATOM   1779  CB  ASN A 122      16.926  10.800  24.313  1.00  0.74           C  
ATOM   1780  CG  ASN A 122      16.451   9.659  25.164  1.00  0.74           C  
ATOM   1781  OD1 ASN A 122      15.368   9.152  24.996  1.00  0.74           O  
ATOM   1782  ND2 ASN A 122      17.280   9.270  26.120  1.00  0.74           N  
ATOM   1783  H   ASN A 122      17.453   9.270  22.288  1.00  0.74           H  
ATOM   1784  HA  ASN A 122      15.255  10.921  22.936  1.00  0.74           H  
ATOM   1785 1HB  ASN A 122      18.010  10.702  24.214  1.00  0.74           H  
ATOM   1786 2HB  ASN A 122      16.749  11.708  24.877  1.00  0.74           H  
ATOM   1787 1HD2 ASN A 122      17.033   8.531  26.779  1.00  0.74           H  
ATOM   1788 2HD2 ASN A 122      18.165   9.727  26.218  1.00  0.74           H  
ATOM   1789  N   SER A 123      17.834  12.704  21.907  1.00  0.71           N  
ATOM   1790  CA  SER A 123      18.245  14.063  21.565  1.00  0.71           C  
ATOM   1791  C   SER A 123      18.040  14.304  20.070  1.00  0.71           C  
ATOM   1792  O   SER A 123      17.732  15.418  19.625  1.00  0.71           O  
ATOM   1793  CB  SER A 123      19.694  14.267  21.909  1.00  0.71           C  
ATOM   1794  OG  SER A 123      19.926  14.133  23.267  1.00  0.71           O  
ATOM   1795  H   SER A 123      18.402  11.925  21.580  1.00  0.71           H  
ATOM   1796  HA  SER A 123      17.636  14.774  22.125  1.00  0.71           H  
ATOM   1797 1HB  SER A 123      20.302  13.568  21.351  1.00  0.71           H  
ATOM   1798 2HB  SER A 123      19.959  15.265  21.623  1.00  0.71           H  
ATOM   1799  HG  SER A 123      19.455  14.881  23.676  1.00  0.71           H  
ATOM   1800  N   THR A 124      18.200  13.241  19.293  1.00  0.69           N  
ATOM   1801  CA  THR A 124      18.110  13.304  17.852  1.00  0.69           C  
ATOM   1802  C   THR A 124      16.711  13.700  17.391  1.00  0.69           C  
ATOM   1803  O   THR A 124      16.549  14.426  16.408  1.00  0.69           O  
ATOM   1804  CB  THR A 124      18.544  11.993  17.236  1.00  0.69           C  
ATOM   1805  OG1 THR A 124      19.883  11.700  17.629  1.00  0.69           O  
ATOM   1806  CG2 THR A 124      18.510  12.112  15.802  1.00  0.69           C  
ATOM   1807  H   THR A 124      18.444  12.339  19.702  1.00  0.69           H  
ATOM   1808  HA  THR A 124      18.800  14.067  17.504  1.00  0.69           H  
ATOM   1809  HB  THR A 124      17.884  11.203  17.556  1.00  0.69           H  
ATOM   1810  HG1 THR A 124      19.880  11.431  18.567  1.00  0.69           H  
ATOM   1811 1HG2 THR A 124      18.823  11.165  15.380  1.00  0.69           H  
ATOM   1812 2HG2 THR A 124      17.499  12.350  15.481  1.00  0.69           H  
ATOM   1813 3HG2 THR A 124      19.187  12.906  15.494  1.00  0.69           H  
ATOM   1814  N   ILE A 125      15.682  13.176  18.054  1.00  0.66           N  
ATOM   1815  CA  ILE A 125      14.323  13.512  17.659  1.00  0.66           C  
ATOM   1816  C   ILE A 125      14.059  15.022  17.732  1.00  0.66           C  
ATOM   1817  O   ILE A 125      13.558  15.559  16.753  1.00  0.66           O  
ATOM   1818  CB  ILE A 125      13.303  12.766  18.478  1.00  0.66           C  
ATOM   1819  CG1 ILE A 125      13.352  11.433  18.209  1.00  0.66           C  
ATOM   1820  CG2 ILE A 125      11.905  13.344  18.193  1.00  0.66           C  
ATOM   1821  CD1 ILE A 125      12.647  10.833  19.242  1.00  0.66           C  
ATOM   1822  H   ILE A 125      15.843  12.535  18.833  1.00  0.66           H  
ATOM   1823  HA  ILE A 125      14.190  13.199  16.623  1.00  0.66           H  
ATOM   1824  HB  ILE A 125      13.541  12.801  19.498  1.00  0.66           H  
ATOM   1825 1HG1 ILE A 125      12.889  11.191  17.247  1.00  0.66           H  
ATOM   1826 2HG1 ILE A 125      14.379  11.080  18.203  1.00  0.66           H  
ATOM   1827 1HG2 ILE A 125      11.162  12.807  18.777  1.00  0.66           H  
ATOM   1828 2HG2 ILE A 125      11.874  14.398  18.460  1.00  0.66           H  
ATOM   1829 3HG2 ILE A 125      11.679  13.235  17.132  1.00  0.66           H  
ATOM   1830 1HD1 ILE A 125      12.663   9.839  19.134  1.00  0.66           H  
ATOM   1831 2HD1 ILE A 125      13.120  11.088  20.196  1.00  0.66           H  
ATOM   1832 3HD1 ILE A 125      11.628  11.199  19.227  1.00  0.66           H  
ATOM   1833  N   PRO A 126      14.269  15.741  18.870  1.00  0.65           N  
ATOM   1834  CA  PRO A 126      14.206  17.186  18.941  1.00  0.65           C  
ATOM   1835  C   PRO A 126      15.021  17.854  17.850  1.00  0.65           C  
ATOM   1836  O   PRO A 126      14.563  18.827  17.266  1.00  0.65           O  
ATOM   1837  CB  PRO A 126      14.788  17.455  20.309  1.00  0.65           C  
ATOM   1838  CG  PRO A 126      14.398  16.273  21.098  1.00  0.65           C  
ATOM   1839  CD  PRO A 126      14.458  15.122  20.194  1.00  0.65           C  
ATOM   1840  HA  PRO A 126      13.154  17.505  18.899  1.00  0.65           H  
ATOM   1841 1HB  PRO A 126      15.872  17.579  20.236  1.00  0.65           H  
ATOM   1842 2HB  PRO A 126      14.381  18.388  20.710  1.00  0.65           H  
ATOM   1843 1HG  PRO A 126      15.096  16.142  21.902  1.00  0.65           H  
ATOM   1844 2HG  PRO A 126      13.431  16.414  21.539  1.00  0.65           H  
ATOM   1845 1HD  PRO A 126      15.373  14.569  20.300  1.00  0.65           H  
ATOM   1846 2HD  PRO A 126      13.589  14.568  20.505  1.00  0.65           H  
ATOM   1847  N   ILE A 127      16.179  17.290  17.481  1.00  0.64           N  
ATOM   1848  CA  ILE A 127      16.913  17.896  16.376  1.00  0.64           C  
ATOM   1849  C   ILE A 127      16.120  17.787  15.098  1.00  0.64           C  
ATOM   1850  O   ILE A 127      15.931  18.763  14.370  1.00  0.64           O  
ATOM   1851  CB  ILE A 127      18.297  17.250  16.168  1.00  0.64           C  
ATOM   1852  CG1 ILE A 127      19.153  17.594  17.271  1.00  0.64           C  
ATOM   1853  CG2 ILE A 127      18.934  17.565  14.801  1.00  0.64           C  
ATOM   1854  CD1 ILE A 127      20.362  16.866  17.253  1.00  0.64           C  
ATOM   1855  H   ILE A 127      16.577  16.495  17.985  1.00  0.64           H  
ATOM   1856  HA  ILE A 127      17.057  18.945  16.613  1.00  0.64           H  
ATOM   1857  HB  ILE A 127      18.174  16.185  16.215  1.00  0.64           H  
ATOM   1858 1HG1 ILE A 127      19.390  18.635  17.223  1.00  0.64           H  
ATOM   1859 2HG1 ILE A 127      18.632  17.401  18.196  1.00  0.64           H  
ATOM   1860 1HG2 ILE A 127      19.889  17.037  14.719  1.00  0.64           H  
ATOM   1861 2HG2 ILE A 127      18.271  17.233  14.003  1.00  0.64           H  
ATOM   1862 3HG2 ILE A 127      19.108  18.608  14.702  1.00  0.64           H  
ATOM   1863 1HD1 ILE A 127      20.965  17.190  18.068  1.00  0.64           H  
ATOM   1864 2HD1 ILE A 127      20.174  15.809  17.323  1.00  0.64           H  
ATOM   1865 3HD1 ILE A 127      20.850  17.085  16.317  1.00  0.64           H  
ATOM   1866  N   THR A 128      15.599  16.601  14.853  1.00  0.63           N  
ATOM   1867  CA  THR A 128      14.829  16.348  13.662  1.00  0.63           C  
ATOM   1868  C   THR A 128      13.642  17.315  13.631  1.00  0.63           C  
ATOM   1869  O   THR A 128      13.381  17.989  12.628  1.00  0.63           O  
ATOM   1870  CB  THR A 128      14.342  14.886  13.688  1.00  0.63           C  
ATOM   1871  OG1 THR A 128      15.479  14.013  13.756  1.00  0.63           O  
ATOM   1872  CG2 THR A 128      13.547  14.548  12.487  1.00  0.63           C  
ATOM   1873  H   THR A 128      15.778  15.837  15.502  1.00  0.63           H  
ATOM   1874  HA  THR A 128      15.462  16.513  12.793  1.00  0.63           H  
ATOM   1875  HB  THR A 128      13.726  14.724  14.550  1.00  0.63           H  
ATOM   1876  HG1 THR A 128      15.973  14.209  14.587  1.00  0.63           H  
ATOM   1877 1HG2 THR A 128      13.224  13.511  12.543  1.00  0.63           H  
ATOM   1878 2HG2 THR A 128      12.686  15.197  12.460  1.00  0.63           H  
ATOM   1879 3HG2 THR A 128      14.152  14.688  11.603  1.00  0.63           H  
ATOM   1880  N   ALA A 129      12.950  17.414  14.765  1.00  0.62           N  
ATOM   1881  CA  ALA A 129      11.783  18.262  14.906  1.00  0.62           C  
ATOM   1882  C   ALA A 129      12.085  19.736  14.682  1.00  0.62           C  
ATOM   1883  O   ALA A 129      11.354  20.402  13.945  1.00  0.62           O  
ATOM   1884  CB  ALA A 129      11.221  18.088  16.302  1.00  0.62           C  
ATOM   1885  H   ALA A 129      13.240  16.847  15.556  1.00  0.62           H  
ATOM   1886  HA  ALA A 129      11.048  17.952  14.167  1.00  0.62           H  
ATOM   1887 1HB  ALA A 129      10.350  18.704  16.431  1.00  0.62           H  
ATOM   1888 2HB  ALA A 129      10.968  17.041  16.474  1.00  0.62           H  
ATOM   1889 3HB  ALA A 129      11.969  18.397  17.022  1.00  0.62           H  
ATOM   1890  N   GLU A 130      13.183  20.241  15.256  1.00  0.62           N  
ATOM   1891  CA  GLU A 130      13.519  21.652  15.106  1.00  0.62           C  
ATOM   1892  C   GLU A 130      13.896  21.964  13.668  1.00  0.62           C  
ATOM   1893  O   GLU A 130      13.563  23.032  13.153  1.00  0.62           O  
ATOM   1894  CB  GLU A 130      14.625  22.077  16.074  1.00  0.62           C  
ATOM   1895  CG  GLU A 130      14.238  22.130  17.564  1.00  0.62           C  
ATOM   1896  CD  GLU A 130      13.175  23.153  17.915  1.00  0.62           C  
ATOM   1897  OE1 GLU A 130      13.328  24.300  17.566  1.00  0.62           O  
ATOM   1898  OE2 GLU A 130      12.196  22.775  18.539  1.00  0.62           O  
ATOM   1899  H   GLU A 130      13.769  19.648  15.841  1.00  0.62           H  
ATOM   1900  HA  GLU A 130      12.637  22.235  15.350  1.00  0.62           H  
ATOM   1901 1HB  GLU A 130      15.442  21.375  15.996  1.00  0.62           H  
ATOM   1902 2HB  GLU A 130      14.997  23.058  15.796  1.00  0.62           H  
ATOM   1903 1HG  GLU A 130      13.884  21.152  17.872  1.00  0.62           H  
ATOM   1904 2HG  GLU A 130      15.135  22.353  18.133  1.00  0.62           H  
ATOM   1905  N   VAL A 131      14.559  21.034  12.989  1.00  0.62           N  
ATOM   1906  CA  VAL A 131      14.894  21.277  11.596  1.00  0.62           C  
ATOM   1907  C   VAL A 131      13.603  21.380  10.773  1.00  0.62           C  
ATOM   1908  O   VAL A 131      13.442  22.304   9.966  1.00  0.62           O  
ATOM   1909  CB  VAL A 131      15.836  20.187  11.072  1.00  0.62           C  
ATOM   1910  CG1 VAL A 131      16.018  20.308   9.587  1.00  0.62           C  
ATOM   1911  CG2 VAL A 131      17.202  20.325  11.748  1.00  0.62           C  
ATOM   1912  H   VAL A 131      14.846  20.164  13.444  1.00  0.62           H  
ATOM   1913  HA  VAL A 131      15.422  22.227  11.533  1.00  0.62           H  
ATOM   1914  HB  VAL A 131      15.413  19.214  11.295  1.00  0.62           H  
ATOM   1915 1HG1 VAL A 131      16.694  19.526   9.262  1.00  0.62           H  
ATOM   1916 2HG1 VAL A 131      15.056  20.192   9.097  1.00  0.62           H  
ATOM   1917 3HG1 VAL A 131      16.442  21.280   9.344  1.00  0.62           H  
ATOM   1918 1HG2 VAL A 131      17.859  19.547  11.379  1.00  0.62           H  
ATOM   1919 2HG2 VAL A 131      17.627  21.301  11.519  1.00  0.62           H  
ATOM   1920 3HG2 VAL A 131      17.091  20.228  12.817  1.00  0.62           H  
ATOM   1921  N   PHE A 132      12.654  20.472  11.008  1.00  0.63           N  
ATOM   1922  CA  PHE A 132      11.391  20.557  10.286  1.00  0.63           C  
ATOM   1923  C   PHE A 132      10.665  21.877  10.621  1.00  0.63           C  
ATOM   1924  O   PHE A 132      10.104  22.529   9.730  1.00  0.63           O  
ATOM   1925  CB  PHE A 132      10.497  19.350  10.597  1.00  0.63           C  
ATOM   1926  CG  PHE A 132      10.828  18.054   9.850  1.00  0.63           C  
ATOM   1927  CD1 PHE A 132      11.319  16.968  10.501  1.00  0.63           C  
ATOM   1928  CD2 PHE A 132      10.602  17.917   8.493  1.00  0.63           C  
ATOM   1929  CE1 PHE A 132      11.582  15.803   9.816  1.00  0.63           C  
ATOM   1930  CE2 PHE A 132      10.874  16.754   7.830  1.00  0.63           C  
ATOM   1931  CZ  PHE A 132      11.362  15.722   8.479  1.00  0.63           C  
ATOM   1932  H   PHE A 132      12.819  19.717  11.678  1.00  0.63           H  
ATOM   1933  HA  PHE A 132      11.607  20.549   9.218  1.00  0.63           H  
ATOM   1934 1HB  PHE A 132      10.549  19.142  11.665  1.00  0.63           H  
ATOM   1935 2HB  PHE A 132       9.484  19.609  10.367  1.00  0.63           H  
ATOM   1936  HD1 PHE A 132      11.495  17.031  11.564  1.00  0.63           H  
ATOM   1937  HD2 PHE A 132      10.212  18.726   7.945  1.00  0.63           H  
ATOM   1938  HE1 PHE A 132      11.971  14.942  10.332  1.00  0.63           H  
ATOM   1939  HE2 PHE A 132      10.691  16.659   6.771  1.00  0.63           H  
ATOM   1940  HZ  PHE A 132      11.576  14.815   7.932  1.00  0.63           H  
ATOM   1941  N   LYS A 133      10.726  22.324  11.890  1.00  0.63           N  
ATOM   1942  CA  LYS A 133      10.078  23.590  12.257  1.00  0.63           C  
ATOM   1943  C   LYS A 133      10.705  24.763  11.519  1.00  0.63           C  
ATOM   1944  O   LYS A 133       9.993  25.625  11.003  1.00  0.63           O  
ATOM   1945  CB  LYS A 133      10.197  23.881  13.758  1.00  0.63           C  
ATOM   1946  CG  LYS A 133       9.377  22.999  14.686  1.00  0.63           C  
ATOM   1947  CD  LYS A 133       9.648  23.385  16.108  1.00  0.63           C  
ATOM   1948  CE  LYS A 133       8.989  22.471  17.104  1.00  0.63           C  
ATOM   1949  NZ  LYS A 133       9.345  22.892  18.499  1.00  0.63           N  
ATOM   1950  H   LYS A 133      11.185  21.761  12.607  1.00  0.63           H  
ATOM   1951  HA  LYS A 133       9.027  23.541  11.981  1.00  0.63           H  
ATOM   1952 1HB  LYS A 133      11.238  23.782  14.056  1.00  0.63           H  
ATOM   1953 2HB  LYS A 133       9.909  24.913  13.946  1.00  0.63           H  
ATOM   1954 1HG  LYS A 133       8.318  23.139  14.483  1.00  0.63           H  
ATOM   1955 2HG  LYS A 133       9.624  21.960  14.544  1.00  0.63           H  
ATOM   1956 1HD  LYS A 133      10.722  23.370  16.285  1.00  0.63           H  
ATOM   1957 2HD  LYS A 133       9.292  24.398  16.280  1.00  0.63           H  
ATOM   1958 1HE  LYS A 133       7.909  22.499  16.981  1.00  0.63           H  
ATOM   1959 2HE  LYS A 133       9.340  21.448  16.940  1.00  0.63           H  
ATOM   1960 1HZ  LYS A 133       8.928  22.278  19.173  1.00  0.63           H  
ATOM   1961 2HZ  LYS A 133      10.376  22.856  18.591  1.00  0.63           H  
ATOM   1962 3HZ  LYS A 133       9.033  23.834  18.661  1.00  0.63           H  
ATOM   1963  N   LYS A 134      12.035  24.761  11.397  1.00  0.63           N  
ATOM   1964  CA  LYS A 134      12.755  25.836  10.717  1.00  0.63           C  
ATOM   1965  C   LYS A 134      12.345  25.960   9.258  1.00  0.63           C  
ATOM   1966  O   LYS A 134      12.300  27.064   8.710  1.00  0.63           O  
ATOM   1967  CB  LYS A 134      14.266  25.653  10.854  1.00  0.63           C  
ATOM   1968  CG  LYS A 134      14.787  25.980  12.261  1.00  0.63           C  
ATOM   1969  CD  LYS A 134      16.257  25.664  12.418  1.00  0.63           C  
ATOM   1970  CE  LYS A 134      17.122  26.631  11.622  1.00  0.63           C  
ATOM   1971  NZ  LYS A 134      18.557  26.405  11.857  1.00  0.63           N  
ATOM   1972  H   LYS A 134      12.571  24.014  11.838  1.00  0.63           H  
ATOM   1973  HA  LYS A 134      12.495  26.773  11.207  1.00  0.63           H  
ATOM   1974 1HB  LYS A 134      14.523  24.615  10.633  1.00  0.63           H  
ATOM   1975 2HB  LYS A 134      14.780  26.283  10.131  1.00  0.63           H  
ATOM   1976 1HG  LYS A 134      14.636  27.041  12.457  1.00  0.63           H  
ATOM   1977 2HG  LYS A 134      14.221  25.416  12.997  1.00  0.63           H  
ATOM   1978 1HD  LYS A 134      16.524  25.738  13.469  1.00  0.63           H  
ATOM   1979 2HD  LYS A 134      16.449  24.643  12.082  1.00  0.63           H  
ATOM   1980 1HE  LYS A 134      16.916  26.507  10.560  1.00  0.63           H  
ATOM   1981 2HE  LYS A 134      16.877  27.652  11.913  1.00  0.63           H  
ATOM   1982 1HZ  LYS A 134      19.118  27.079  11.311  1.00  0.63           H  
ATOM   1983 2HZ  LYS A 134      18.767  26.534  12.836  1.00  0.63           H  
ATOM   1984 3HZ  LYS A 134      18.808  25.476  11.581  1.00  0.63           H  
ATOM   1985  N   HIS A 135      11.991  24.836   8.642  1.00  0.64           N  
ATOM   1986  CA  HIS A 135      11.554  24.839   7.253  1.00  0.64           C  
ATOM   1987  C   HIS A 135      10.039  25.063   7.105  1.00  0.64           C  
ATOM   1988  O   HIS A 135       9.519  25.049   5.988  1.00  0.64           O  
ATOM   1989  CB  HIS A 135      11.946  23.532   6.568  1.00  0.64           C  
ATOM   1990  CG  HIS A 135      13.421  23.362   6.355  1.00  0.64           C  
ATOM   1991  ND1 HIS A 135      14.146  24.148   5.478  1.00  0.64           N  
ATOM   1992  CD2 HIS A 135      14.301  22.496   6.892  1.00  0.64           C  
ATOM   1993  CE1 HIS A 135      15.409  23.765   5.499  1.00  0.64           C  
ATOM   1994  NE2 HIS A 135      15.525  22.772   6.347  1.00  0.64           N  
ATOM   1995  H   HIS A 135      12.082  23.948   9.143  1.00  0.64           H  
ATOM   1996  HA  HIS A 135      12.054  25.650   6.726  1.00  0.64           H  
ATOM   1997 1HB  HIS A 135      11.620  22.707   7.200  1.00  0.64           H  
ATOM   1998 2HB  HIS A 135      11.433  23.439   5.612  1.00  0.64           H  
ATOM   1999  HD2 HIS A 135      14.077  21.726   7.617  1.00  0.64           H  
ATOM   2000  HE1 HIS A 135      16.218  24.199   4.913  1.00  0.64           H  
ATOM   2001  HE2 HIS A 135      16.379  22.283   6.564  1.00  0.64           H  
ATOM   2002  N   GLY A 136       9.328  25.258   8.226  1.00  0.64           N  
ATOM   2003  CA  GLY A 136       7.887  25.508   8.214  1.00  0.64           C  
ATOM   2004  C   GLY A 136       7.029  24.273   7.940  1.00  0.64           C  
ATOM   2005  O   GLY A 136       5.881  24.402   7.513  1.00  0.64           O  
ATOM   2006  H   GLY A 136       9.793  25.274   9.129  1.00  0.64           H  
ATOM   2007 1HA  GLY A 136       7.606  25.931   9.179  1.00  0.64           H  
ATOM   2008 2HA  GLY A 136       7.669  26.269   7.468  1.00  0.64           H  
ATOM   2009  N   VAL A 137       7.584  23.081   8.154  1.00  0.64           N  
ATOM   2010  CA  VAL A 137       6.875  21.846   7.839  1.00  0.64           C  
ATOM   2011  C   VAL A 137       6.706  20.861   9.000  1.00  0.64           C  
ATOM   2012  O   VAL A 137       6.449  19.680   8.778  1.00  0.64           O  
ATOM   2013  CB  VAL A 137       7.618  21.139   6.707  1.00  0.64           C  
ATOM   2014  CG1 VAL A 137       7.585  21.958   5.420  1.00  0.64           C  
ATOM   2015  CG2 VAL A 137       8.991  20.966   7.117  1.00  0.64           C  
ATOM   2016  H   VAL A 137       8.525  23.022   8.545  1.00  0.64           H  
ATOM   2017  HA  VAL A 137       5.881  22.113   7.483  1.00  0.64           H  
ATOM   2018  HB  VAL A 137       7.153  20.171   6.519  1.00  0.64           H  
ATOM   2019 1HG1 VAL A 137       8.134  21.440   4.639  1.00  0.64           H  
ATOM   2020 2HG1 VAL A 137       6.553  22.102   5.107  1.00  0.64           H  
ATOM   2021 3HG1 VAL A 137       8.050  22.926   5.589  1.00  0.64           H  
ATOM   2022 1HG2 VAL A 137       9.523  20.446   6.332  1.00  0.64           H  
ATOM   2023 2HG2 VAL A 137       9.436  21.937   7.295  1.00  0.64           H  
ATOM   2024 3HG2 VAL A 137       8.994  20.401   8.028  1.00  0.64           H  
ATOM   2025  N   TYR A 138       6.887  21.312  10.228  1.00  0.65           N  
ATOM   2026  CA  TYR A 138       6.763  20.408  11.368  1.00  0.65           C  
ATOM   2027  C   TYR A 138       5.384  19.818  11.556  1.00  0.65           C  
ATOM   2028  O   TYR A 138       4.373  20.521  11.515  1.00  0.65           O  
ATOM   2029  CB  TYR A 138       7.205  21.076  12.650  1.00  0.65           C  
ATOM   2030  CG  TYR A 138       7.145  20.185  13.874  1.00  0.65           C  
ATOM   2031  CD1 TYR A 138       8.060  19.180  13.996  1.00  0.65           C  
ATOM   2032  CD2 TYR A 138       6.221  20.395  14.883  1.00  0.65           C  
ATOM   2033  CE1 TYR A 138       8.054  18.366  15.098  1.00  0.65           C  
ATOM   2034  CE2 TYR A 138       6.233  19.576  16.005  1.00  0.65           C  
ATOM   2035  CZ  TYR A 138       7.160  18.560  16.102  1.00  0.65           C  
ATOM   2036  OH  TYR A 138       7.203  17.738  17.219  1.00  0.65           O  
ATOM   2037  H   TYR A 138       7.097  22.289  10.367  1.00  0.65           H  
ATOM   2038  HA  TYR A 138       7.427  19.565  11.198  1.00  0.65           H  
ATOM   2039 1HB  TYR A 138       8.223  21.384  12.529  1.00  0.65           H  
ATOM   2040 2HB  TYR A 138       6.606  21.965  12.835  1.00  0.65           H  
ATOM   2041  HD1 TYR A 138       8.792  19.021  13.209  1.00  0.65           H  
ATOM   2042  HD2 TYR A 138       5.494  21.202  14.801  1.00  0.65           H  
ATOM   2043  HE1 TYR A 138       8.776  17.563  15.173  1.00  0.65           H  
ATOM   2044  HE2 TYR A 138       5.513  19.739  16.807  1.00  0.65           H  
ATOM   2045  HH  TYR A 138       6.518  18.016  17.832  1.00  0.65           H  
ATOM   2046  N   ASN A 139       5.370  18.519  11.795  1.00  0.65           N  
ATOM   2047  CA  ASN A 139       4.161  17.779  12.070  1.00  0.65           C  
ATOM   2048  C   ASN A 139       4.487  16.681  13.091  1.00  0.65           C  
ATOM   2049  O   ASN A 139       5.054  15.648  12.728  1.00  0.65           O  
ATOM   2050  CB  ASN A 139       3.544  17.204  10.814  1.00  0.65           C  
ATOM   2051  CG  ASN A 139       2.200  16.518  11.087  1.00  0.65           C  
ATOM   2052  OD1 ASN A 139       1.913  15.989  12.181  1.00  0.65           O  
ATOM   2053  ND2 ASN A 139       1.353  16.530  10.085  1.00  0.65           N  
ATOM   2054  H   ASN A 139       6.251  18.030  11.785  1.00  0.65           H  
ATOM   2055  HA  ASN A 139       3.444  18.482  12.464  1.00  0.65           H  
ATOM   2056 1HB  ASN A 139       3.391  18.004  10.086  1.00  0.65           H  
ATOM   2057 2HB  ASN A 139       4.228  16.482  10.368  1.00  0.65           H  
ATOM   2058 1HD2 ASN A 139       0.452  16.104  10.187  1.00  0.65           H  
ATOM   2059 2HD2 ASN A 139       1.604  16.971   9.221  1.00  0.65           H  
ATOM   2060  N   PRO A 140       4.112  16.845  14.369  1.00  0.65           N  
ATOM   2061  CA  PRO A 140       4.468  15.980  15.478  1.00  0.65           C  
ATOM   2062  C   PRO A 140       3.902  14.577  15.337  1.00  0.65           C  
ATOM   2063  O   PRO A 140       4.367  13.647  15.992  1.00  0.65           O  
ATOM   2064  CB  PRO A 140       3.843  16.694  16.680  1.00  0.65           C  
ATOM   2065  CG  PRO A 140       2.708  17.495  16.114  1.00  0.65           C  
ATOM   2066  CD  PRO A 140       3.163  17.921  14.741  1.00  0.65           C  
ATOM   2067  HA  PRO A 140       5.564  15.946  15.566  1.00  0.65           H  
ATOM   2068 1HB  PRO A 140       3.499  15.946  17.412  1.00  0.65           H  
ATOM   2069 2HB  PRO A 140       4.586  17.307  17.186  1.00  0.65           H  
ATOM   2070 1HG  PRO A 140       1.798  16.870  16.082  1.00  0.65           H  
ATOM   2071 2HG  PRO A 140       2.483  18.347  16.771  1.00  0.65           H  
ATOM   2072 1HD  PRO A 140       2.264  17.902  14.107  1.00  0.65           H  
ATOM   2073 2HD  PRO A 140       3.652  18.901  14.760  1.00  0.65           H  
ATOM   2074  N   ASN A 141       2.908  14.402  14.470  1.00  0.66           N  
ATOM   2075  CA  ASN A 141       2.293  13.098  14.321  1.00  0.66           C  
ATOM   2076  C   ASN A 141       2.973  12.295  13.227  1.00  0.66           C  
ATOM   2077  O   ASN A 141       2.545  11.182  12.912  1.00  0.66           O  
ATOM   2078  CB  ASN A 141       0.821  13.259  14.032  1.00  0.66           C  
ATOM   2079  CG  ASN A 141       0.076  13.807  15.212  1.00  0.66           C  
ATOM   2080  OD1 ASN A 141       0.384  13.501  16.372  1.00  0.66           O  
ATOM   2081  ND2 ASN A 141      -0.908  14.622  14.940  1.00  0.66           N  
ATOM   2082  H   ASN A 141       2.565  15.162  13.883  1.00  0.66           H  
ATOM   2083  HA  ASN A 141       2.412  12.544  15.253  1.00  0.66           H  
ATOM   2084 1HB  ASN A 141       0.684  13.923  13.183  1.00  0.66           H  
ATOM   2085 2HB  ASN A 141       0.389  12.296  13.767  1.00  0.66           H  
ATOM   2086 1HD2 ASN A 141      -1.447  15.020  15.680  1.00  0.66           H  
ATOM   2087 2HD2 ASN A 141      -1.125  14.843  13.989  1.00  0.66           H  
ATOM   2088  N   LYS A 142       4.034  12.860  12.640  1.00  0.66           N  
ATOM   2089  CA  LYS A 142       4.792  12.185  11.600  1.00  0.66           C  
ATOM   2090  C   LYS A 142       6.270  11.966  11.931  1.00  0.66           C  
ATOM   2091  O   LYS A 142       6.959  11.263  11.197  1.00  0.66           O  
ATOM   2092  CB  LYS A 142       4.640  12.924  10.283  1.00  0.66           C  
ATOM   2093  CG  LYS A 142       3.220  12.845   9.727  1.00  0.66           C  
ATOM   2094  CD  LYS A 142       3.129  13.432   8.353  1.00  0.66           C  
ATOM   2095  CE  LYS A 142       1.758  13.178   7.740  1.00  0.66           C  
ATOM   2096  NZ  LYS A 142       1.686  13.692   6.351  1.00  0.66           N  
ATOM   2097  H   LYS A 142       4.327  13.797  12.910  1.00  0.66           H  
ATOM   2098  HA  LYS A 142       4.353  11.203  11.451  1.00  0.66           H  
ATOM   2099 1HB  LYS A 142       4.886  13.980  10.435  1.00  0.66           H  
ATOM   2100 2HB  LYS A 142       5.328  12.534   9.543  1.00  0.66           H  
ATOM   2101 1HG  LYS A 142       2.894  11.807   9.690  1.00  0.66           H  
ATOM   2102 2HG  LYS A 142       2.541  13.390  10.384  1.00  0.66           H  
ATOM   2103 1HD  LYS A 142       3.312  14.507   8.392  1.00  0.66           H  
ATOM   2104 2HD  LYS A 142       3.892  12.975   7.719  1.00  0.66           H  
ATOM   2105 1HE  LYS A 142       1.582  12.102   7.726  1.00  0.66           H  
ATOM   2106 2HE  LYS A 142       0.984  13.653   8.341  1.00  0.66           H  
ATOM   2107 1HZ  LYS A 142       0.795  13.501   5.937  1.00  0.66           H  
ATOM   2108 2HZ  LYS A 142       1.843  14.707   6.318  1.00  0.66           H  
ATOM   2109 3HZ  LYS A 142       2.437  13.227   5.805  1.00  0.66           H  
ATOM   2110  N   ILE A 143       6.763  12.567  13.010  1.00  0.66           N  
ATOM   2111  CA  ILE A 143       8.188  12.458  13.355  1.00  0.66           C  
ATOM   2112  C   ILE A 143       8.366  11.627  14.611  1.00  0.66           C  
ATOM   2113  O   ILE A 143       7.966  12.051  15.698  1.00  0.66           O  
ATOM   2114  CB  ILE A 143       8.751  13.867  13.575  1.00  0.66           C  
ATOM   2115  CG1 ILE A 143       8.539  14.673  12.274  1.00  0.66           C  
ATOM   2116  CG2 ILE A 143      10.245  13.804  13.942  1.00  0.66           C  
ATOM   2117  CD1 ILE A 143       8.712  16.122  12.443  1.00  0.66           C  
ATOM   2118  H   ILE A 143       6.148  13.113  13.596  1.00  0.66           H  
ATOM   2119  HA  ILE A 143       8.720  11.972  12.540  1.00  0.66           H  
ATOM   2120  HB  ILE A 143       8.193  14.363  14.371  1.00  0.66           H  
ATOM   2121 1HG1 ILE A 143       9.254  14.321  11.526  1.00  0.66           H  
ATOM   2122 2HG1 ILE A 143       7.532  14.505  11.898  1.00  0.66           H  
ATOM   2123 1HG2 ILE A 143      10.632  14.814  14.086  1.00  0.66           H  
ATOM   2124 2HG2 ILE A 143      10.371  13.231  14.861  1.00  0.66           H  
ATOM   2125 3HG2 ILE A 143      10.790  13.315  13.136  1.00  0.66           H  
ATOM   2126 1HD1 ILE A 143       8.551  16.631  11.492  1.00  0.66           H  
ATOM   2127 2HD1 ILE A 143       7.979  16.451  13.157  1.00  0.66           H  
ATOM   2128 3HD1 ILE A 143       9.708  16.333  12.810  1.00  0.66           H  
ATOM   2129  N   PHE A 144       8.970  10.446  14.469  1.00  0.67           N  
ATOM   2130  CA  PHE A 144       9.042   9.537  15.602  1.00  0.67           C  
ATOM   2131  C   PHE A 144      10.445   9.030  15.836  1.00  0.67           C  
ATOM   2132  O   PHE A 144      11.255   8.991  14.905  1.00  0.67           O  
ATOM   2133  CB  PHE A 144       8.250   8.281  15.295  1.00  0.67           C  
ATOM   2134  CG  PHE A 144       7.005   8.550  14.696  1.00  0.67           C  
ATOM   2135  CD1 PHE A 144       6.824   8.135  13.384  1.00  0.67           C  
ATOM   2136  CD2 PHE A 144       6.047   9.262  15.317  1.00  0.67           C  
ATOM   2137  CE1 PHE A 144       5.692   8.383  12.731  1.00  0.67           C  
ATOM   2138  CE2 PHE A 144       4.920   9.542  14.649  1.00  0.67           C  
ATOM   2139  CZ  PHE A 144       4.735   9.075  13.343  1.00  0.67           C  
ATOM   2140  H   PHE A 144       9.316  10.146  13.557  1.00  0.67           H  
ATOM   2141  HA  PHE A 144       8.682  10.043  16.497  1.00  0.67           H  
ATOM   2142 1HB  PHE A 144       8.827   7.651  14.621  1.00  0.67           H  
ATOM   2143 2HB  PHE A 144       8.081   7.721  16.215  1.00  0.67           H  
ATOM   2144  HD1 PHE A 144       7.622   7.592  12.886  1.00  0.67           H  
ATOM   2145  HD2 PHE A 144       6.206   9.625  16.341  1.00  0.67           H  
ATOM   2146  HE1 PHE A 144       5.556   8.038  11.718  1.00  0.67           H  
ATOM   2147  HE2 PHE A 144       4.160  10.140  15.133  1.00  0.67           H  
ATOM   2148  HZ  PHE A 144       3.825   9.279  12.805  1.00  0.67           H  
ATOM   2149  N   GLY A 145      10.716   8.569  17.039  1.00  0.69           N  
ATOM   2150  CA  GLY A 145      11.959   7.813  17.234  1.00  0.69           C  
ATOM   2151  C   GLY A 145      11.635   6.356  17.423  1.00  0.69           C  
ATOM   2152  O   GLY A 145      10.668   6.024  18.106  1.00  0.69           O  
ATOM   2153  H   GLY A 145      10.019   8.712  17.776  1.00  0.69           H  
ATOM   2154 1HA  GLY A 145      12.614   7.930  16.373  1.00  0.69           H  
ATOM   2155 2HA  GLY A 145      12.496   8.151  18.086  1.00  0.69           H  
ATOM   2156  N   VAL A 146      12.490   5.475  16.943  1.00  0.71           N  
ATOM   2157  CA  VAL A 146      12.202   4.057  17.091  1.00  0.71           C  
ATOM   2158  C   VAL A 146      12.708   3.510  18.421  1.00  0.71           C  
ATOM   2159  O   VAL A 146      13.912   3.488  18.680  1.00  0.71           O  
ATOM   2160  CB  VAL A 146      12.847   3.273  15.934  1.00  0.71           C  
ATOM   2161  CG1 VAL A 146      12.582   1.777  16.090  1.00  0.71           C  
ATOM   2162  CG2 VAL A 146      12.304   3.788  14.616  1.00  0.71           C  
ATOM   2163  H   VAL A 146      13.304   5.792  16.418  1.00  0.71           H  
ATOM   2164  HA  VAL A 146      11.121   3.918  17.045  1.00  0.71           H  
ATOM   2165  HB  VAL A 146      13.927   3.421  15.964  1.00  0.71           H  
ATOM   2166 1HG1 VAL A 146      13.053   1.232  15.281  1.00  0.71           H  
ATOM   2167 2HG1 VAL A 146      12.985   1.425  17.037  1.00  0.71           H  
ATOM   2168 3HG1 VAL A 146      11.506   1.607  16.063  1.00  0.71           H  
ATOM   2169 1HG2 VAL A 146      12.763   3.247  13.790  1.00  0.71           H  
ATOM   2170 2HG2 VAL A 146      11.238   3.639  14.595  1.00  0.71           H  
ATOM   2171 3HG2 VAL A 146      12.529   4.855  14.523  1.00  0.71           H  
ATOM   2172  N   THR A 147      11.778   3.027  19.247  1.00  0.73           N  
ATOM   2173  CA  THR A 147      12.105   2.477  20.560  1.00  0.73           C  
ATOM   2174  C   THR A 147      11.699   1.035  20.599  1.00  0.73           C  
ATOM   2175  O   THR A 147      11.772   0.357  21.630  1.00  0.73           O  
ATOM   2176  CB  THR A 147      11.431   3.231  21.697  1.00  0.73           C  
ATOM   2177  OG1 THR A 147      10.019   3.172  21.595  1.00  0.73           O  
ATOM   2178  CG2 THR A 147      11.832   4.581  21.581  1.00  0.73           C  
ATOM   2179  H   THR A 147      10.806   3.081  18.968  1.00  0.73           H  
ATOM   2180  HA  THR A 147      13.185   2.530  20.712  1.00  0.73           H  
ATOM   2181  HB  THR A 147      11.746   2.824  22.660  1.00  0.73           H  
ATOM   2182  HG1 THR A 147       9.622   3.599  22.393  1.00  0.73           H  
ATOM   2183 1HG2 THR A 147      11.396   5.152  22.353  1.00  0.73           H  
ATOM   2184 2HG2 THR A 147      12.912   4.612  21.657  1.00  0.73           H  
ATOM   2185 3HG2 THR A 147      11.511   4.977  20.619  1.00  0.73           H  
ATOM   2186  N   THR A 148      11.345   0.532  19.431  1.00  0.75           N  
ATOM   2187  CA  THR A 148      10.903  -0.832  19.301  1.00  0.75           C  
ATOM   2188  C   THR A 148      12.085  -1.763  19.595  1.00  0.75           C  
ATOM   2189  O   THR A 148      11.918  -2.918  19.945  1.00  0.75           O  
ATOM   2190  CB  THR A 148      10.267  -1.036  17.924  1.00  0.75           C  
ATOM   2191  OG1 THR A 148      11.212  -0.771  16.912  1.00  0.75           O  
ATOM   2192  CG2 THR A 148       9.141  -0.046  17.775  1.00  0.75           C  
ATOM   2193  H   THR A 148      11.347   1.134  18.620  1.00  0.75           H  
ATOM   2194  HA  THR A 148      10.127  -1.015  20.037  1.00  0.75           H  
ATOM   2195  HB  THR A 148       9.893  -2.054  17.830  1.00  0.75           H  
ATOM   2196  HG1 THR A 148      10.885  -1.098  16.046  1.00  0.75           H  
ATOM   2197 1HG2 THR A 148       8.668  -0.173  16.807  1.00  0.75           H  
ATOM   2198 2HG2 THR A 148       8.414  -0.220  18.561  1.00  0.75           H  
ATOM   2199 3HG2 THR A 148       9.523   0.971  17.864  1.00  0.75           H  
ATOM   2200  N   LEU A 149      13.293  -1.209  19.549  1.00  0.76           N  
ATOM   2201  CA  LEU A 149      14.517  -1.908  19.915  1.00  0.76           C  
ATOM   2202  C   LEU A 149      14.454  -2.356  21.358  1.00  0.76           C  
ATOM   2203  O   LEU A 149      14.858  -3.472  21.700  1.00  0.76           O  
ATOM   2204  CB  LEU A 149      15.708  -0.972  19.755  1.00  0.76           C  
ATOM   2205  CG  LEU A 149      17.048  -1.529  20.158  1.00  0.76           C  
ATOM   2206  CD1 LEU A 149      17.370  -2.742  19.316  1.00  0.76           C  
ATOM   2207  CD2 LEU A 149      18.072  -0.430  19.996  1.00  0.76           C  
ATOM   2208  H   LEU A 149      13.358  -0.254  19.237  1.00  0.76           H  
ATOM   2209  HA  LEU A 149      14.639  -2.784  19.287  1.00  0.76           H  
ATOM   2210 1HB  LEU A 149      15.774  -0.675  18.709  1.00  0.76           H  
ATOM   2211 2HB  LEU A 149      15.529  -0.078  20.360  1.00  0.76           H  
ATOM   2212  HG  LEU A 149      17.019  -1.842  21.202  1.00  0.76           H  
ATOM   2213 1HD1 LEU A 149      18.339  -3.145  19.600  1.00  0.76           H  
ATOM   2214 2HD1 LEU A 149      16.602  -3.501  19.463  1.00  0.76           H  
ATOM   2215 3HD1 LEU A 149      17.391  -2.456  18.297  1.00  0.76           H  
ATOM   2216 1HD2 LEU A 149      19.049  -0.791  20.277  1.00  0.76           H  
ATOM   2217 2HD2 LEU A 149      18.092  -0.103  18.967  1.00  0.76           H  
ATOM   2218 3HD2 LEU A 149      17.795   0.411  20.635  1.00  0.76           H  
ATOM   2219  N   ASP A 150      13.953  -1.473  22.216  1.00  0.76           N  
ATOM   2220  CA  ASP A 150      13.946  -1.711  23.639  1.00  0.76           C  
ATOM   2221  C   ASP A 150      12.737  -2.562  23.964  1.00  0.76           C  
ATOM   2222  O   ASP A 150      12.770  -3.363  24.896  1.00  0.76           O  
ATOM   2223  CB  ASP A 150      13.965  -0.384  24.385  1.00  0.76           C  
ATOM   2224  CG  ASP A 150      15.253   0.384  24.095  1.00  0.76           C  
ATOM   2225  OD1 ASP A 150      16.320  -0.148  24.317  1.00  0.76           O  
ATOM   2226  OD2 ASP A 150      15.160   1.487  23.620  1.00  0.76           O  
ATOM   2227  H   ASP A 150      13.545  -0.608  21.872  1.00  0.76           H  
ATOM   2228  HA  ASP A 150      14.842  -2.264  23.909  1.00  0.76           H  
ATOM   2229 1HB  ASP A 150      13.104   0.222  24.080  1.00  0.76           H  
ATOM   2230 2HB  ASP A 150      13.891  -0.561  25.456  1.00  0.76           H  
ATOM   2231  N   ILE A 151      11.687  -2.449  23.146  1.00  0.75           N  
ATOM   2232  CA  ILE A 151      10.516  -3.300  23.341  1.00  0.75           C  
ATOM   2233  C   ILE A 151      10.913  -4.744  23.035  1.00  0.75           C  
ATOM   2234  O   ILE A 151      10.649  -5.652  23.819  1.00  0.75           O  
ATOM   2235  CB  ILE A 151       9.382  -2.953  22.366  1.00  0.75           C  
ATOM   2236  CG1 ILE A 151       8.885  -1.574  22.558  1.00  0.75           C  
ATOM   2237  CG2 ILE A 151       8.259  -3.919  22.583  1.00  0.75           C  
ATOM   2238  CD1 ILE A 151       8.276  -1.395  23.831  1.00  0.75           C  
ATOM   2239  H   ILE A 151      11.703  -1.736  22.417  1.00  0.75           H  
ATOM   2240  HA  ILE A 151      10.173  -3.226  24.372  1.00  0.75           H  
ATOM   2241  HB  ILE A 151       9.735  -3.044  21.344  1.00  0.75           H  
ATOM   2242 1HG1 ILE A 151       9.726  -0.887  22.494  1.00  0.75           H  
ATOM   2243 2HG1 ILE A 151       8.168  -1.327  21.773  1.00  0.75           H  
ATOM   2244 1HG2 ILE A 151       7.451  -3.700  21.885  1.00  0.75           H  
ATOM   2245 2HG2 ILE A 151       8.630  -4.914  22.410  1.00  0.75           H  
ATOM   2246 3HG2 ILE A 151       7.891  -3.836  23.611  1.00  0.75           H  
ATOM   2247 1HD1 ILE A 151       7.966  -0.375  23.940  1.00  0.75           H  
ATOM   2248 2HD1 ILE A 151       7.419  -2.061  23.923  1.00  0.75           H  
ATOM   2249 3HD1 ILE A 151       8.988  -1.640  24.558  1.00  0.75           H  
ATOM   2250  N   VAL A 152      11.619  -4.949  21.918  1.00  0.74           N  
ATOM   2251  CA  VAL A 152      12.069  -6.280  21.527  1.00  0.74           C  
ATOM   2252  C   VAL A 152      13.021  -6.860  22.561  1.00  0.74           C  
ATOM   2253  O   VAL A 152      12.876  -8.020  22.977  1.00  0.74           O  
ATOM   2254  CB  VAL A 152      12.739  -6.237  20.132  1.00  0.74           C  
ATOM   2255  CG1 VAL A 152      13.417  -7.566  19.823  1.00  0.74           C  
ATOM   2256  CG2 VAL A 152      11.671  -5.971  19.073  1.00  0.74           C  
ATOM   2257  H   VAL A 152      11.820  -4.164  21.302  1.00  0.74           H  
ATOM   2258  HA  VAL A 152      11.195  -6.928  21.462  1.00  0.74           H  
ATOM   2259  HB  VAL A 152      13.494  -5.442  20.116  1.00  0.74           H  
ATOM   2260 1HG1 VAL A 152      13.880  -7.515  18.838  1.00  0.74           H  
ATOM   2261 2HG1 VAL A 152      14.183  -7.765  20.574  1.00  0.74           H  
ATOM   2262 3HG1 VAL A 152      12.678  -8.365  19.835  1.00  0.74           H  
ATOM   2263 1HG2 VAL A 152      12.135  -5.933  18.086  1.00  0.74           H  
ATOM   2264 2HG2 VAL A 152      10.944  -6.770  19.108  1.00  0.74           H  
ATOM   2265 3HG2 VAL A 152      11.174  -5.038  19.270  1.00  0.74           H  
ATOM   2266  N   ARG A 153      13.984  -6.060  23.020  1.00  0.73           N  
ATOM   2267  CA  ARG A 153      14.885  -6.555  24.041  1.00  0.73           C  
ATOM   2268  C   ARG A 153      14.138  -6.884  25.330  1.00  0.73           C  
ATOM   2269  O   ARG A 153      14.336  -7.957  25.902  1.00  0.73           O  
ATOM   2270  CB  ARG A 153      15.939  -5.511  24.334  1.00  0.73           C  
ATOM   2271  CG  ARG A 153      16.993  -5.305  23.262  1.00  0.73           C  
ATOM   2272  CD  ARG A 153      17.793  -4.108  23.585  1.00  0.73           C  
ATOM   2273  NE  ARG A 153      18.891  -3.881  22.677  1.00  0.73           N  
ATOM   2274  CZ  ARG A 153      19.552  -2.716  22.604  1.00  0.73           C  
ATOM   2275  NH1 ARG A 153      19.184  -1.710  23.375  1.00  0.73           N  
ATOM   2276  NH2 ARG A 153      20.558  -2.565  21.771  1.00  0.73           N  
ATOM   2277  H   ARG A 153      14.108  -5.114  22.649  1.00  0.73           H  
ATOM   2278  HA  ARG A 153      15.367  -7.459  23.671  1.00  0.73           H  
ATOM   2279 1HB  ARG A 153      15.450  -4.553  24.492  1.00  0.73           H  
ATOM   2280 2HB  ARG A 153      16.451  -5.764  25.258  1.00  0.73           H  
ATOM   2281 1HG  ARG A 153      17.659  -6.167  23.237  1.00  0.73           H  
ATOM   2282 2HG  ARG A 153      16.528  -5.177  22.288  1.00  0.73           H  
ATOM   2283 1HD  ARG A 153      17.139  -3.233  23.539  1.00  0.73           H  
ATOM   2284 2HD  ARG A 153      18.183  -4.198  24.582  1.00  0.73           H  
ATOM   2285  HE  ARG A 153      19.183  -4.640  22.075  1.00  0.73           H  
ATOM   2286 1HH1 ARG A 153      18.394  -1.812  24.017  1.00  0.73           H  
ATOM   2287 2HH1 ARG A 153      19.657  -0.819  23.321  1.00  0.73           H  
ATOM   2288 1HH2 ARG A 153      20.846  -3.330  21.175  1.00  0.73           H  
ATOM   2289 2HH2 ARG A 153      21.045  -1.680  21.747  1.00  0.73           H  
ATOM   2290  N   ALA A 154      13.219  -6.008  25.749  1.00  0.72           N  
ATOM   2291  CA  ALA A 154      12.453  -6.234  26.965  1.00  0.72           C  
ATOM   2292  C   ALA A 154      11.601  -7.484  26.872  1.00  0.72           C  
ATOM   2293  O   ALA A 154      11.562  -8.280  27.812  1.00  0.72           O  
ATOM   2294  CB  ALA A 154      11.565  -5.042  27.244  1.00  0.72           C  
ATOM   2295  H   ALA A 154      13.062  -5.139  25.244  1.00  0.72           H  
ATOM   2296  HA  ALA A 154      13.151  -6.363  27.782  1.00  0.72           H  
ATOM   2297 1HB  ALA A 154      11.020  -5.207  28.166  1.00  0.72           H  
ATOM   2298 2HB  ALA A 154      12.172  -4.146  27.336  1.00  0.72           H  
ATOM   2299 3HB  ALA A 154      10.857  -4.913  26.421  1.00  0.72           H  
ATOM   2300  N   ASN A 155      10.981  -7.703  25.707  1.00  0.71           N  
ATOM   2301  CA  ASN A 155      10.138  -8.867  25.496  1.00  0.71           C  
ATOM   2302  C   ASN A 155      10.962 -10.120  25.595  1.00  0.71           C  
ATOM   2303  O   ASN A 155      10.564 -11.098  26.234  1.00  0.71           O  
ATOM   2304  CB  ASN A 155       9.500  -8.825  24.120  1.00  0.71           C  
ATOM   2305  CG  ASN A 155       8.456  -7.815  24.010  1.00  0.71           C  
ATOM   2306  OD1 ASN A 155       7.971  -7.342  25.031  1.00  0.71           O  
ATOM   2307  ND2 ASN A 155       8.080  -7.481  22.806  1.00  0.71           N  
ATOM   2308  H   ASN A 155      11.056  -7.012  24.964  1.00  0.71           H  
ATOM   2309  HA  ASN A 155       9.371  -8.900  26.270  1.00  0.71           H  
ATOM   2310 1HB  ASN A 155      10.265  -8.622  23.369  1.00  0.71           H  
ATOM   2311 2HB  ASN A 155       9.062  -9.801  23.891  1.00  0.71           H  
ATOM   2312 1HD2 ASN A 155       7.363  -6.801  22.672  1.00  0.71           H  
ATOM   2313 2HD2 ASN A 155       8.506  -7.918  22.017  1.00  0.71           H  
ATOM   2314  N   THR A 156      12.153 -10.066  25.001  1.00  0.71           N  
ATOM   2315  CA  THR A 156      13.048 -11.195  24.988  1.00  0.71           C  
ATOM   2316  C   THR A 156      13.497 -11.539  26.394  1.00  0.71           C  
ATOM   2317  O   THR A 156      13.380 -12.686  26.817  1.00  0.71           O  
ATOM   2318  CB  THR A 156      14.286 -10.885  24.121  1.00  0.71           C  
ATOM   2319  OG1 THR A 156      13.870 -10.621  22.768  1.00  0.71           O  
ATOM   2320  CG2 THR A 156      15.257 -12.047  24.164  1.00  0.71           C  
ATOM   2321  H   THR A 156      12.428  -9.223  24.495  1.00  0.71           H  
ATOM   2322  HA  THR A 156      12.525 -12.054  24.572  1.00  0.71           H  
ATOM   2323  HB  THR A 156      14.785 -10.001  24.507  1.00  0.71           H  
ATOM   2324  HG1 THR A 156      13.356  -9.775  22.764  1.00  0.71           H  
ATOM   2325 1HG2 THR A 156      16.130 -11.817  23.560  1.00  0.71           H  
ATOM   2326 2HG2 THR A 156      15.568 -12.217  25.197  1.00  0.71           H  
ATOM   2327 3HG2 THR A 156      14.776 -12.946  23.780  1.00  0.71           H  
ATOM   2328  N   PHE A 157      13.945 -10.541  27.151  1.00  0.71           N  
ATOM   2329  CA  PHE A 157      14.451 -10.808  28.487  1.00  0.71           C  
ATOM   2330  C   PHE A 157      13.357 -11.265  29.454  1.00  0.71           C  
ATOM   2331  O   PHE A 157      13.578 -12.167  30.271  1.00  0.71           O  
ATOM   2332  CB  PHE A 157      15.177  -9.585  29.012  1.00  0.71           C  
ATOM   2333  CG  PHE A 157      16.487  -9.345  28.326  1.00  0.71           C  
ATOM   2334  CD1 PHE A 157      16.755  -8.150  27.692  1.00  0.71           C  
ATOM   2335  CD2 PHE A 157      17.447 -10.336  28.285  1.00  0.71           C  
ATOM   2336  CE1 PHE A 157      17.942  -7.935  27.054  1.00  0.71           C  
ATOM   2337  CE2 PHE A 157      18.651 -10.126  27.644  1.00  0.71           C  
ATOM   2338  CZ  PHE A 157      18.899  -8.916  27.029  1.00  0.71           C  
ATOM   2339  H   PHE A 157      13.984  -9.596  26.766  1.00  0.71           H  
ATOM   2340  HA  PHE A 157      15.182 -11.615  28.407  1.00  0.71           H  
ATOM   2341 1HB  PHE A 157      14.544  -8.714  28.863  1.00  0.71           H  
ATOM   2342 2HB  PHE A 157      15.361  -9.688  30.069  1.00  0.71           H  
ATOM   2343  HD1 PHE A 157      16.013  -7.371  27.690  1.00  0.71           H  
ATOM   2344  HD2 PHE A 157      17.247 -11.298  28.764  1.00  0.71           H  
ATOM   2345  HE1 PHE A 157      18.120  -6.985  26.566  1.00  0.71           H  
ATOM   2346  HE2 PHE A 157      19.401 -10.917  27.620  1.00  0.71           H  
ATOM   2347  HZ  PHE A 157      19.846  -8.744  26.519  1.00  0.71           H  
ATOM   2348  N   VAL A 158      12.161 -10.679  29.361  1.00  0.71           N  
ATOM   2349  CA  VAL A 158      11.070 -11.136  30.212  1.00  0.71           C  
ATOM   2350  C   VAL A 158      10.726 -12.572  29.877  1.00  0.71           C  
ATOM   2351  O   VAL A 158      10.551 -13.408  30.772  1.00  0.71           O  
ATOM   2352  CB  VAL A 158       9.819 -10.242  30.057  1.00  0.71           C  
ATOM   2353  CG1 VAL A 158       8.598 -10.882  30.746  1.00  0.71           C  
ATOM   2354  CG2 VAL A 158      10.089  -8.893  30.737  1.00  0.71           C  
ATOM   2355  H   VAL A 158      12.000  -9.918  28.700  1.00  0.71           H  
ATOM   2356  HA  VAL A 158      11.400 -11.089  31.251  1.00  0.71           H  
ATOM   2357  HB  VAL A 158       9.596 -10.102  28.992  1.00  0.71           H  
ATOM   2358 1HG1 VAL A 158       7.733 -10.228  30.629  1.00  0.71           H  
ATOM   2359 2HG1 VAL A 158       8.386 -11.847  30.282  1.00  0.71           H  
ATOM   2360 3HG1 VAL A 158       8.795 -11.025  31.788  1.00  0.71           H  
ATOM   2361 1HG2 VAL A 158       9.225  -8.256  30.657  1.00  0.71           H  
ATOM   2362 2HG2 VAL A 158      10.291  -9.062  31.772  1.00  0.71           H  
ATOM   2363 3HG2 VAL A 158      10.946  -8.408  30.271  1.00  0.71           H  
ATOM   2364  N   ALA A 159      10.626 -12.868  28.582  1.00  0.72           N  
ATOM   2365  CA  ALA A 159      10.296 -14.203  28.141  1.00  0.72           C  
ATOM   2366  C   ALA A 159      11.339 -15.236  28.544  1.00  0.72           C  
ATOM   2367  O   ALA A 159      10.985 -16.314  29.036  1.00  0.72           O  
ATOM   2368  CB  ALA A 159      10.170 -14.202  26.640  1.00  0.72           C  
ATOM   2369  H   ALA A 159      10.772 -12.150  27.872  1.00  0.72           H  
ATOM   2370  HA  ALA A 159       9.351 -14.475  28.598  1.00  0.72           H  
ATOM   2371 1HB  ALA A 159       9.892 -15.177  26.290  1.00  0.72           H  
ATOM   2372 2HB  ALA A 159       9.422 -13.483  26.347  1.00  0.72           H  
ATOM   2373 3HB  ALA A 159      11.125 -13.918  26.212  1.00  0.72           H  
ATOM   2374  N   GLU A 160      12.630 -14.910  28.379  1.00  0.73           N  
ATOM   2375  CA  GLU A 160      13.682 -15.863  28.716  1.00  0.73           C  
ATOM   2376  C   GLU A 160      13.717 -16.167  30.200  1.00  0.73           C  
ATOM   2377  O   GLU A 160      13.914 -17.313  30.603  1.00  0.73           O  
ATOM   2378  CB  GLU A 160      15.067 -15.350  28.283  1.00  0.73           C  
ATOM   2379  CG  GLU A 160      15.329 -15.327  26.768  1.00  0.73           C  
ATOM   2380  CD  GLU A 160      16.682 -14.721  26.409  1.00  0.73           C  
ATOM   2381  OE1 GLU A 160      17.369 -14.255  27.293  1.00  0.73           O  
ATOM   2382  OE2 GLU A 160      17.018 -14.724  25.247  1.00  0.73           O  
ATOM   2383  H   GLU A 160      12.880 -14.010  27.976  1.00  0.73           H  
ATOM   2384  HA  GLU A 160      13.477 -16.793  28.187  1.00  0.73           H  
ATOM   2385 1HB  GLU A 160      15.193 -14.327  28.647  1.00  0.73           H  
ATOM   2386 2HB  GLU A 160      15.840 -15.958  28.749  1.00  0.73           H  
ATOM   2387 1HG  GLU A 160      15.303 -16.351  26.400  1.00  0.73           H  
ATOM   2388 2HG  GLU A 160      14.540 -14.780  26.267  1.00  0.73           H  
ATOM   2389  N   LEU A 161      13.508 -15.141  31.019  1.00  0.74           N  
ATOM   2390  CA  LEU A 161      13.560 -15.316  32.455  1.00  0.74           C  
ATOM   2391  C   LEU A 161      12.354 -16.101  32.977  1.00  0.74           C  
ATOM   2392  O   LEU A 161      12.494 -16.964  33.845  1.00  0.74           O  
ATOM   2393  CB  LEU A 161      13.665 -13.953  33.126  1.00  0.74           C  
ATOM   2394  CG  LEU A 161      13.858 -13.983  34.618  1.00  0.74           C  
ATOM   2395  CD1 LEU A 161      15.113 -14.758  34.931  1.00  0.74           C  
ATOM   2396  CD2 LEU A 161      13.985 -12.588  35.109  1.00  0.74           C  
ATOM   2397  H   LEU A 161      13.354 -14.205  30.639  1.00  0.74           H  
ATOM   2398  HA  LEU A 161      14.459 -15.881  32.693  1.00  0.74           H  
ATOM   2399 1HB  LEU A 161      14.497 -13.409  32.685  1.00  0.74           H  
ATOM   2400 2HB  LEU A 161      12.748 -13.393  32.913  1.00  0.74           H  
ATOM   2401  HG  LEU A 161      13.017 -14.477  35.099  1.00  0.74           H  
ATOM   2402 1HD1 LEU A 161      15.273 -14.784  36.000  1.00  0.74           H  
ATOM   2403 2HD1 LEU A 161      15.012 -15.778  34.557  1.00  0.74           H  
ATOM   2404 3HD1 LEU A 161      15.961 -14.279  34.452  1.00  0.74           H  
ATOM   2405 1HD2 LEU A 161      14.136 -12.593  36.157  1.00  0.74           H  
ATOM   2406 2HD2 LEU A 161      14.832 -12.107  34.627  1.00  0.74           H  
ATOM   2407 3HD2 LEU A 161      13.084 -12.064  34.873  1.00  0.74           H  
ATOM   2408  N   LYS A 162      11.161 -15.782  32.465  1.00  0.74           N  
ATOM   2409  CA  LYS A 162       9.930 -16.453  32.876  1.00  0.74           C  
ATOM   2410  C   LYS A 162       9.763 -17.869  32.301  1.00  0.74           C  
ATOM   2411  O   LYS A 162       9.255 -18.759  32.984  1.00  0.74           O  
ATOM   2412  CB  LYS A 162       8.716 -15.597  32.534  1.00  0.74           C  
ATOM   2413  CG  LYS A 162       7.374 -16.209  32.933  1.00  0.74           C  
ATOM   2414  CD  LYS A 162       7.229 -16.386  34.437  1.00  0.74           C  
ATOM   2415  CE  LYS A 162       5.818 -16.869  34.782  1.00  0.74           C  
ATOM   2416  NZ  LYS A 162       5.656 -17.161  36.242  1.00  0.74           N  
ATOM   2417  H   LYS A 162      11.094 -15.043  31.764  1.00  0.74           H  
ATOM   2418  HA  LYS A 162       9.960 -16.552  33.961  1.00  0.74           H  
ATOM   2419 1HB  LYS A 162       8.802 -14.638  33.033  1.00  0.74           H  
ATOM   2420 2HB  LYS A 162       8.708 -15.396  31.463  1.00  0.74           H  
ATOM   2421 1HG  LYS A 162       6.571 -15.570  32.581  1.00  0.74           H  
ATOM   2422 2HG  LYS A 162       7.272 -17.185  32.457  1.00  0.74           H  
ATOM   2423 1HD  LYS A 162       7.948 -17.133  34.779  1.00  0.74           H  
ATOM   2424 2HD  LYS A 162       7.438 -15.452  34.954  1.00  0.74           H  
ATOM   2425 1HE  LYS A 162       5.102 -16.097  34.494  1.00  0.74           H  
ATOM   2426 2HE  LYS A 162       5.606 -17.776  34.216  1.00  0.74           H  
ATOM   2427 1HZ  LYS A 162       4.713 -17.477  36.421  1.00  0.74           H  
ATOM   2428 2HZ  LYS A 162       6.309 -17.883  36.514  1.00  0.74           H  
ATOM   2429 3HZ  LYS A 162       5.839 -16.324  36.779  1.00  0.74           H  
ATOM   2430  N   GLY A 163      10.146 -18.076  31.038  1.00  0.74           N  
ATOM   2431  CA  GLY A 163       9.934 -19.360  30.372  1.00  0.74           C  
ATOM   2432  C   GLY A 163       8.804 -19.274  29.340  1.00  0.74           C  
ATOM   2433  O   GLY A 163       8.052 -20.231  29.138  1.00  0.74           O  
ATOM   2434  H   GLY A 163      10.580 -17.329  30.507  1.00  0.74           H  
ATOM   2435 1HA  GLY A 163      10.858 -19.658  29.875  1.00  0.74           H  
ATOM   2436 2HA  GLY A 163       9.705 -20.125  31.111  1.00  0.74           H  
ATOM   2437  N   LEU A 164       8.661 -18.103  28.731  1.00  0.74           N  
ATOM   2438  CA  LEU A 164       7.629 -17.834  27.735  1.00  0.74           C  
ATOM   2439  C   LEU A 164       8.225 -17.737  26.336  1.00  0.74           C  
ATOM   2440  O   LEU A 164       9.428 -17.555  26.175  1.00  0.74           O  
ATOM   2441  CB  LEU A 164       6.944 -16.512  28.043  1.00  0.74           C  
ATOM   2442  CG  LEU A 164       6.371 -16.361  29.412  1.00  0.74           C  
ATOM   2443  CD1 LEU A 164       5.855 -14.955  29.568  1.00  0.74           C  
ATOM   2444  CD2 LEU A 164       5.276 -17.362  29.627  1.00  0.74           C  
ATOM   2445  H   LEU A 164       9.336 -17.373  28.944  1.00  0.74           H  
ATOM   2446  HA  LEU A 164       6.899 -18.642  27.753  1.00  0.74           H  
ATOM   2447 1HB  LEU A 164       7.656 -15.730  27.895  1.00  0.74           H  
ATOM   2448 2HB  LEU A 164       6.136 -16.367  27.327  1.00  0.74           H  
ATOM   2449  HG  LEU A 164       7.146 -16.525  30.137  1.00  0.74           H  
ATOM   2450 1HD1 LEU A 164       5.445 -14.839  30.558  1.00  0.74           H  
ATOM   2451 2HD1 LEU A 164       6.670 -14.244  29.422  1.00  0.74           H  
ATOM   2452 3HD1 LEU A 164       5.082 -14.779  28.833  1.00  0.74           H  
ATOM   2453 1HD2 LEU A 164       4.870 -17.244  30.632  1.00  0.74           H  
ATOM   2454 2HD2 LEU A 164       4.486 -17.199  28.894  1.00  0.74           H  
ATOM   2455 3HD2 LEU A 164       5.677 -18.372  29.513  1.00  0.74           H  
ATOM   2456  N   ASP A 165       7.385 -17.867  25.321  1.00  0.74           N  
ATOM   2457  CA  ASP A 165       7.805 -17.643  23.939  1.00  0.74           C  
ATOM   2458  C   ASP A 165       7.768 -16.146  23.623  1.00  0.74           C  
ATOM   2459  O   ASP A 165       6.671 -15.597  23.581  1.00  0.74           O  
ATOM   2460  CB  ASP A 165       6.887 -18.384  22.960  1.00  0.74           C  
ATOM   2461  CG  ASP A 165       7.286 -18.250  21.445  1.00  0.74           C  
ATOM   2462  OD1 ASP A 165       7.959 -17.299  21.048  1.00  0.74           O  
ATOM   2463  OD2 ASP A 165       6.857 -19.103  20.698  1.00  0.74           O  
ATOM   2464  H   ASP A 165       6.417 -18.080  25.515  1.00  0.74           H  
ATOM   2465  HA  ASP A 165       8.801 -18.052  23.819  1.00  0.74           H  
ATOM   2466 1HB  ASP A 165       6.879 -19.447  23.214  1.00  0.74           H  
ATOM   2467 2HB  ASP A 165       5.868 -18.018  23.080  1.00  0.74           H  
ATOM   2468  N   PRO A 166       8.905 -15.456  23.359  1.00  0.73           N  
ATOM   2469  CA  PRO A 166       9.002 -14.017  23.121  1.00  0.73           C  
ATOM   2470  C   PRO A 166       7.967 -13.506  22.127  1.00  0.73           C  
ATOM   2471  O   PRO A 166       7.531 -12.361  22.221  1.00  0.73           O  
ATOM   2472  CB  PRO A 166      10.404 -13.873  22.516  1.00  0.73           C  
ATOM   2473  CG  PRO A 166      11.195 -15.003  23.124  1.00  0.73           C  
ATOM   2474  CD  PRO A 166      10.207 -16.159  23.231  1.00  0.73           C  
ATOM   2475  HA  PRO A 166       8.923 -13.478  24.072  1.00  0.73           H  
ATOM   2476 1HB  PRO A 166      10.347 -13.931  21.418  1.00  0.73           H  
ATOM   2477 2HB  PRO A 166      10.818 -12.881  22.764  1.00  0.73           H  
ATOM   2478 1HG  PRO A 166      12.047 -15.243  22.473  1.00  0.73           H  
ATOM   2479 2HG  PRO A 166      11.622 -14.702  24.087  1.00  0.73           H  
ATOM   2480 1HD  PRO A 166      10.217 -16.788  22.324  1.00  0.73           H  
ATOM   2481 2HD  PRO A 166      10.457 -16.717  24.136  1.00  0.73           H  
ATOM   2482  N   ALA A 167       7.555 -14.354  21.180  1.00  0.73           N  
ATOM   2483  CA  ALA A 167       6.588 -13.973  20.155  1.00  0.73           C  
ATOM   2484  C   ALA A 167       5.260 -13.530  20.745  1.00  0.73           C  
ATOM   2485  O   ALA A 167       4.509 -12.778  20.121  1.00  0.73           O  
ATOM   2486  CB  ALA A 167       6.332 -15.136  19.232  1.00  0.73           C  
ATOM   2487  H   ALA A 167       7.898 -15.326  21.161  1.00  0.73           H  
ATOM   2488  HA  ALA A 167       7.006 -13.140  19.592  1.00  0.73           H  
ATOM   2489 1HB  ALA A 167       5.632 -14.841  18.456  1.00  0.73           H  
ATOM   2490 2HB  ALA A 167       7.271 -15.453  18.781  1.00  0.73           H  
ATOM   2491 3HB  ALA A 167       5.913 -15.964  19.807  1.00  0.73           H  
ATOM   2492  N   ARG A 168       4.939 -14.068  21.914  1.00  0.73           N  
ATOM   2493  CA  ARG A 168       3.682 -13.819  22.583  1.00  0.73           C  
ATOM   2494  C   ARG A 168       3.833 -12.934  23.808  1.00  0.73           C  
ATOM   2495  O   ARG A 168       2.916 -12.865  24.626  1.00  0.73           O  
ATOM   2496  CB  ARG A 168       3.060 -15.139  22.988  1.00  0.73           C  
ATOM   2497  CG  ARG A 168       2.624 -16.006  21.793  1.00  0.73           C  
ATOM   2498  CD  ARG A 168       2.244 -17.391  22.192  1.00  0.73           C  
ATOM   2499  NE  ARG A 168       1.738 -18.166  21.055  1.00  0.73           N  
ATOM   2500  CZ  ARG A 168       2.509 -18.770  20.117  1.00  0.73           C  
ATOM   2501  NH1 ARG A 168       3.821 -18.695  20.183  1.00  0.73           N  
ATOM   2502  NH2 ARG A 168       1.942 -19.441  19.129  1.00  0.73           N  
ATOM   2503  H   ARG A 168       5.618 -14.665  22.383  1.00  0.73           H  
ATOM   2504  HA  ARG A 168       3.014 -13.321  21.881  1.00  0.73           H  
ATOM   2505 1HB  ARG A 168       3.787 -15.711  23.570  1.00  0.73           H  
ATOM   2506 2HB  ARG A 168       2.192 -14.961  23.620  1.00  0.73           H  
ATOM   2507 1HG  ARG A 168       1.770 -15.540  21.300  1.00  0.73           H  
ATOM   2508 2HG  ARG A 168       3.453 -16.079  21.087  1.00  0.73           H  
ATOM   2509 1HD  ARG A 168       3.120 -17.904  22.593  1.00  0.73           H  
ATOM   2510 2HD  ARG A 168       1.465 -17.352  22.953  1.00  0.73           H  
ATOM   2511  HE  ARG A 168       0.735 -18.254  20.960  1.00  0.73           H  
ATOM   2512 1HH1 ARG A 168       4.267 -18.191  20.935  1.00  0.73           H  
ATOM   2513 2HH1 ARG A 168       4.401 -19.150  19.486  1.00  0.73           H  
ATOM   2514 1HH2 ARG A 168       0.934 -19.504  19.072  1.00  0.73           H  
ATOM   2515 2HH2 ARG A 168       2.518 -19.891  18.433  1.00  0.73           H  
ATOM   2516  N   VAL A 169       4.981 -12.270  23.945  1.00  0.73           N  
ATOM   2517  CA  VAL A 169       5.218 -11.410  25.098  1.00  0.73           C  
ATOM   2518  C   VAL A 169       5.320  -9.950  24.664  1.00  0.73           C  
ATOM   2519  O   VAL A 169       6.090  -9.613  23.767  1.00  0.73           O  
ATOM   2520  CB  VAL A 169       6.499 -11.863  25.831  1.00  0.73           C  
ATOM   2521  CG1 VAL A 169       6.807 -10.973  27.009  1.00  0.73           C  
ATOM   2522  CG2 VAL A 169       6.317 -13.309  26.291  1.00  0.73           C  
ATOM   2523  H   VAL A 169       5.713 -12.351  23.239  1.00  0.73           H  
ATOM   2524  HA  VAL A 169       4.386 -11.512  25.782  1.00  0.73           H  
ATOM   2525  HB  VAL A 169       7.345 -11.795  25.142  1.00  0.73           H  
ATOM   2526 1HG1 VAL A 169       7.725 -11.312  27.498  1.00  0.73           H  
ATOM   2527 2HG1 VAL A 169       6.939  -9.958  26.659  1.00  0.73           H  
ATOM   2528 3HG1 VAL A 169       5.984 -11.021  27.705  1.00  0.73           H  
ATOM   2529 1HG2 VAL A 169       7.206 -13.645  26.794  1.00  0.73           H  
ATOM   2530 2HG2 VAL A 169       5.479 -13.361  26.968  1.00  0.73           H  
ATOM   2531 3HG2 VAL A 169       6.127 -13.946  25.432  1.00  0.73           H  
ATOM   2532  N   ASN A 170       4.527  -9.088  25.297  1.00  0.73           N  
ATOM   2533  CA  ASN A 170       4.521  -7.664  24.968  1.00  0.73           C  
ATOM   2534  C   ASN A 170       4.711  -6.795  26.203  1.00  0.73           C  
ATOM   2535  O   ASN A 170       3.807  -6.653  27.030  1.00  0.73           O  
ATOM   2536  CB  ASN A 170       3.240  -7.281  24.231  1.00  0.73           C  
ATOM   2537  CG  ASN A 170       3.210  -5.828  23.758  1.00  0.73           C  
ATOM   2538  OD1 ASN A 170       3.966  -4.975  24.233  1.00  0.73           O  
ATOM   2539  ND2 ASN A 170       2.338  -5.550  22.815  1.00  0.73           N  
ATOM   2540  H   ASN A 170       3.891  -9.451  26.004  1.00  0.73           H  
ATOM   2541  HA  ASN A 170       5.365  -7.459  24.308  1.00  0.73           H  
ATOM   2542 1HB  ASN A 170       3.116  -7.933  23.366  1.00  0.73           H  
ATOM   2543 2HB  ASN A 170       2.389  -7.451  24.890  1.00  0.73           H  
ATOM   2544 1HD2 ASN A 170       2.266  -4.617  22.456  1.00  0.73           H  
ATOM   2545 2HD2 ASN A 170       1.747  -6.269  22.453  1.00  0.73           H  
ATOM   2546  N   VAL A 171       5.912  -6.241  26.333  1.00  0.73           N  
ATOM   2547  CA  VAL A 171       6.301  -5.413  27.464  1.00  0.73           C  
ATOM   2548  C   VAL A 171       6.520  -3.978  26.999  1.00  0.73           C  
ATOM   2549  O   VAL A 171       7.551  -3.696  26.390  1.00  0.73           O  
ATOM   2550  CB  VAL A 171       7.649  -5.891  28.012  1.00  0.73           C  
ATOM   2551  CG1 VAL A 171       8.062  -5.027  29.225  1.00  0.73           C  
ATOM   2552  CG2 VAL A 171       7.570  -7.324  28.357  1.00  0.73           C  
ATOM   2553  H   VAL A 171       6.602  -6.434  25.616  1.00  0.73           H  
ATOM   2554  HA  VAL A 171       5.540  -5.489  28.233  1.00  0.73           H  
ATOM   2555  HB  VAL A 171       8.406  -5.759  27.236  1.00  0.73           H  
ATOM   2556 1HG1 VAL A 171       9.028  -5.354  29.603  1.00  0.73           H  
ATOM   2557 2HG1 VAL A 171       8.125  -3.975  28.925  1.00  0.73           H  
ATOM   2558 3HG1 VAL A 171       7.315  -5.130  30.002  1.00  0.73           H  
ATOM   2559 1HG2 VAL A 171       8.531  -7.651  28.692  1.00  0.73           H  
ATOM   2560 2HG2 VAL A 171       6.840  -7.461  29.128  1.00  0.73           H  
ATOM   2561 3HG2 VAL A 171       7.291  -7.886  27.482  1.00  0.73           H  
ATOM   2562  N   PRO A 172       5.614  -3.038  27.259  1.00  0.74           N  
ATOM   2563  CA  PRO A 172       5.748  -1.692  26.770  1.00  0.74           C  
ATOM   2564  C   PRO A 172       6.929  -1.044  27.453  1.00  0.74           C  
ATOM   2565  O   PRO A 172       7.182  -1.302  28.635  1.00  0.74           O  
ATOM   2566  CB  PRO A 172       4.403  -1.057  27.123  1.00  0.74           C  
ATOM   2567  CG  PRO A 172       3.875  -1.878  28.293  1.00  0.74           C  
ATOM   2568  CD  PRO A 172       4.431  -3.293  28.092  1.00  0.74           C  
ATOM   2569  HA  PRO A 172       5.892  -1.716  25.679  1.00  0.74           H  
ATOM   2570 1HB  PRO A 172       4.552   0.005  27.381  1.00  0.74           H  
ATOM   2571 2HB  PRO A 172       3.737  -1.080  26.248  1.00  0.74           H  
ATOM   2572 1HG  PRO A 172       4.178  -1.434  29.231  1.00  0.74           H  
ATOM   2573 2HG  PRO A 172       2.774  -1.864  28.295  1.00  0.74           H  
ATOM   2574 1HD  PRO A 172       4.715  -3.682  29.087  1.00  0.74           H  
ATOM   2575 2HD  PRO A 172       3.710  -3.947  27.570  1.00  0.74           H  
ATOM   2576  N   VAL A 173       7.612  -0.192  26.721  1.00  0.76           N  
ATOM   2577  CA  VAL A 173       8.750   0.546  27.222  1.00  0.76           C  
ATOM   2578  C   VAL A 173       8.543   2.027  27.020  1.00  0.76           C  
ATOM   2579  O   VAL A 173       8.197   2.496  25.919  1.00  0.76           O  
ATOM   2580  CB  VAL A 173      10.062   0.096  26.542  1.00  0.76           C  
ATOM   2581  CG1 VAL A 173      11.190   0.937  27.005  1.00  0.76           C  
ATOM   2582  CG2 VAL A 173      10.401  -1.388  26.890  1.00  0.76           C  
ATOM   2583  H   VAL A 173       7.329  -0.047  25.762  1.00  0.76           H  
ATOM   2584  HA  VAL A 173       8.841   0.357  28.290  1.00  0.76           H  
ATOM   2585  HB  VAL A 173       9.962   0.226  25.473  1.00  0.76           H  
ATOM   2586 1HG1 VAL A 173      12.081   0.610  26.495  1.00  0.76           H  
ATOM   2587 2HG1 VAL A 173      11.007   1.984  26.767  1.00  0.76           H  
ATOM   2588 3HG1 VAL A 173      11.309   0.825  28.083  1.00  0.76           H  
ATOM   2589 1HG2 VAL A 173      11.323  -1.669  26.395  1.00  0.76           H  
ATOM   2590 2HG2 VAL A 173      10.536  -1.484  27.929  1.00  0.76           H  
ATOM   2591 3HG2 VAL A 173       9.613  -2.061  26.582  1.00  0.76           H  
ATOM   2592  N   ILE A 174       8.768   2.760  28.086  1.00  0.78           N  
ATOM   2593  CA  ILE A 174       8.573   4.177  28.036  1.00  0.78           C  
ATOM   2594  C   ILE A 174       9.844   4.927  28.350  1.00  0.78           C  
ATOM   2595  O   ILE A 174      10.851   4.365  28.798  1.00  0.78           O  
ATOM   2596  CB  ILE A 174       7.462   4.614  28.982  1.00  0.78           C  
ATOM   2597  CG1 ILE A 174       7.839   4.295  30.329  1.00  0.78           C  
ATOM   2598  CG2 ILE A 174       6.156   3.917  28.623  1.00  0.78           C  
ATOM   2599  CD1 ILE A 174       6.994   4.889  31.327  1.00  0.78           C  
ATOM   2600  H   ILE A 174       9.064   2.308  28.952  1.00  0.78           H  
ATOM   2601  HA  ILE A 174       8.266   4.441  27.035  1.00  0.78           H  
ATOM   2602  HB  ILE A 174       7.328   5.663  28.902  1.00  0.78           H  
ATOM   2603 1HG1 ILE A 174       7.797   3.211  30.440  1.00  0.78           H  
ATOM   2604 2HG1 ILE A 174       8.850   4.622  30.493  1.00  0.78           H  
ATOM   2605 1HG2 ILE A 174       5.376   4.244  29.298  1.00  0.78           H  
ATOM   2606 2HG2 ILE A 174       5.888   4.174  27.604  1.00  0.78           H  
ATOM   2607 3HG2 ILE A 174       6.278   2.838  28.710  1.00  0.78           H  
ATOM   2608 1HD1 ILE A 174       7.346   4.549  32.253  1.00  0.78           H  
ATOM   2609 2HD1 ILE A 174       7.050   5.963  31.274  1.00  0.78           H  
ATOM   2610 3HD1 ILE A 174       5.982   4.589  31.190  1.00  0.78           H  
ATOM   2611  N   GLY A 175       9.793   6.219  28.120  1.00  0.81           N  
ATOM   2612  CA  GLY A 175      10.959   7.038  28.386  1.00  0.81           C  
ATOM   2613  C   GLY A 175      11.954   6.971  27.266  1.00  0.81           C  
ATOM   2614  O   GLY A 175      11.615   7.279  26.124  1.00  0.81           O  
ATOM   2615  H   GLY A 175       8.934   6.607  27.722  1.00  0.81           H  
ATOM   2616 1HA  GLY A 175      10.665   8.060  28.495  1.00  0.81           H  
ATOM   2617 2HA  GLY A 175      11.427   6.728  29.320  1.00  0.81           H  
ATOM   2618  N   GLY A 176      13.194   6.662  27.587  1.00  0.85           N  
ATOM   2619  CA  GLY A 176      14.240   6.678  26.590  1.00  0.85           C  
ATOM   2620  C   GLY A 176      14.641   5.334  26.001  1.00  0.85           C  
ATOM   2621  O   GLY A 176      13.875   4.372  25.987  1.00  0.85           O  
ATOM   2622  H   GLY A 176      13.414   6.398  28.537  1.00  0.85           H  
ATOM   2623 1HA  GLY A 176      13.909   7.323  25.798  1.00  0.85           H  
ATOM   2624 2HA  GLY A 176      15.117   7.152  27.005  1.00  0.85           H  
ATOM   2625  N   HIS A 177      15.875   5.317  25.499  1.00  0.89           N  
ATOM   2626  CA  HIS A 177      16.535   4.191  24.848  1.00  0.89           C  
ATOM   2627  C   HIS A 177      17.945   4.193  25.441  1.00  0.89           C  
ATOM   2628  O   HIS A 177      18.764   3.284  25.285  1.00  0.89           O  
ATOM   2629  CB  HIS A 177      16.615   4.450  23.346  1.00  0.89           C  
ATOM   2630  CG  HIS A 177      17.479   5.614  23.123  1.00  0.89           C  
ATOM   2631  ND1 HIS A 177      18.838   5.512  23.078  1.00  0.89           N  
ATOM   2632  CD2 HIS A 177      17.194   6.915  23.042  1.00  0.89           C  
ATOM   2633  CE1 HIS A 177      19.356   6.693  22.977  1.00  0.89           C  
ATOM   2634  NE2 HIS A 177      18.369   7.589  22.966  1.00  0.89           N  
ATOM   2635  H   HIS A 177      16.423   6.160  25.587  1.00  0.89           H  
ATOM   2636  HA  HIS A 177      16.038   3.248  25.039  1.00  0.89           H  
ATOM   2637 1HB  HIS A 177      17.029   3.579  22.835  1.00  0.89           H  
ATOM   2638 2HB  HIS A 177      15.621   4.645  22.939  1.00  0.89           H  
ATOM   2639  HD1 HIS A 177      19.365   4.667  23.176  1.00  0.89           H  
ATOM   2640  HD2 HIS A 177      16.279   7.465  23.062  1.00  0.89           H  
ATOM   2641  HE1 HIS A 177      20.434   6.795  22.950  1.00  0.89           H  
ATOM   2642  N   ALA A 178      18.237   5.288  26.127  1.00  0.92           N  
ATOM   2643  CA  ALA A 178      19.584   5.549  26.608  1.00  0.92           C  
ATOM   2644  C   ALA A 178      19.860   4.943  27.972  1.00  0.92           C  
ATOM   2645  O   ALA A 178      19.920   5.664  28.976  1.00  0.92           O  
ATOM   2646  CB  ALA A 178      19.856   7.044  26.645  1.00  0.92           C  
ATOM   2647  H   ALA A 178      17.507   5.969  26.274  1.00  0.92           H  
ATOM   2648  HA  ALA A 178      20.277   5.097  25.898  1.00  0.92           H  
ATOM   2649 1HB  ALA A 178      20.886   7.212  26.957  1.00  0.92           H  
ATOM   2650 2HB  ALA A 178      19.705   7.472  25.662  1.00  0.92           H  
ATOM   2651 3HB  ALA A 178      19.192   7.526  27.347  1.00  0.92           H  
ATOM   2652  N   GLY A 179      19.972   3.619  28.032  1.00  0.92           N  
ATOM   2653  CA  GLY A 179      20.326   2.983  29.305  1.00  0.92           C  
ATOM   2654  C   GLY A 179      19.324   3.328  30.396  1.00  0.92           C  
ATOM   2655  O   GLY A 179      18.168   2.915  30.360  1.00  0.92           O  
ATOM   2656  H   GLY A 179      19.840   3.090  27.167  1.00  0.92           H  
ATOM   2657 1HA  GLY A 179      20.365   1.902  29.172  1.00  0.92           H  
ATOM   2658 2HA  GLY A 179      21.324   3.299  29.607  1.00  0.92           H  
ATOM   2659  N   LYS A 180      19.802   4.110  31.367  1.00  0.90           N  
ATOM   2660  CA  LYS A 180      19.069   4.589  32.541  1.00  0.90           C  
ATOM   2661  C   LYS A 180      17.676   5.118  32.224  1.00  0.90           C  
ATOM   2662  O   LYS A 180      16.768   5.017  33.048  1.00  0.90           O  
ATOM   2663  CB  LYS A 180      19.865   5.724  33.203  1.00  0.90           C  
ATOM   2664  CG  LYS A 180      19.224   6.352  34.444  1.00  0.90           C  
ATOM   2665  CD  LYS A 180      20.137   7.447  35.033  1.00  0.90           C  
ATOM   2666  CE  LYS A 180      19.478   8.178  36.212  1.00  0.90           C  
ATOM   2667  NZ  LYS A 180      20.338   9.295  36.735  1.00  0.90           N  
ATOM   2668  H   LYS A 180      20.766   4.399  31.277  1.00  0.90           H  
ATOM   2669  HA  LYS A 180      18.963   3.758  33.240  1.00  0.90           H  
ATOM   2670 1HB  LYS A 180      20.852   5.350  33.488  1.00  0.90           H  
ATOM   2671 2HB  LYS A 180      20.020   6.525  32.477  1.00  0.90           H  
ATOM   2672 1HG  LYS A 180      18.263   6.807  34.171  1.00  0.90           H  
ATOM   2673 2HG  LYS A 180      19.040   5.581  35.191  1.00  0.90           H  
ATOM   2674 1HD  LYS A 180      21.054   6.986  35.388  1.00  0.90           H  
ATOM   2675 2HD  LYS A 180      20.399   8.170  34.264  1.00  0.90           H  
ATOM   2676 1HE  LYS A 180      18.523   8.598  35.893  1.00  0.90           H  
ATOM   2677 2HE  LYS A 180      19.304   7.461  37.019  1.00  0.90           H  
ATOM   2678 1HZ  LYS A 180      19.871   9.750  37.506  1.00  0.90           H  
ATOM   2679 2HZ  LYS A 180      21.223   8.931  37.042  1.00  0.90           H  
ATOM   2680 3HZ  LYS A 180      20.496  10.003  35.985  1.00  0.90           H  
ATOM   2681  N   THR A 181      17.514   5.730  31.054  1.00  0.85           N  
ATOM   2682  CA  THR A 181      16.235   6.335  30.712  1.00  0.85           C  
ATOM   2683  C   THR A 181      15.168   5.350  30.234  1.00  0.85           C  
ATOM   2684  O   THR A 181      14.017   5.740  30.050  1.00  0.85           O  
ATOM   2685  CB  THR A 181      16.403   7.452  29.673  1.00  0.85           C  
ATOM   2686  OG1 THR A 181      17.007   6.957  28.473  1.00  0.85           O  
ATOM   2687  CG2 THR A 181      17.239   8.518  30.239  1.00  0.85           C  
ATOM   2688  H   THR A 181      18.300   5.764  30.402  1.00  0.85           H  
ATOM   2689  HA  THR A 181      15.857   6.802  31.615  1.00  0.85           H  
ATOM   2690  HB  THR A 181      15.436   7.846  29.443  1.00  0.85           H  
ATOM   2691  HG1 THR A 181      17.818   6.466  28.727  1.00  0.85           H  
ATOM   2692 1HG2 THR A 181      17.343   9.337  29.524  1.00  0.85           H  
ATOM   2693 2HG2 THR A 181      16.747   8.867  31.136  1.00  0.85           H  
ATOM   2694 3HG2 THR A 181      18.226   8.124  30.491  1.00  0.85           H  
ATOM   2695  N   ILE A 182      15.529   4.092  30.015  1.00  0.80           N  
ATOM   2696  CA  ILE A 182      14.574   3.083  29.557  1.00  0.80           C  
ATOM   2697  C   ILE A 182      13.755   2.498  30.701  1.00  0.80           C  
ATOM   2698  O   ILE A 182      14.324   1.951  31.654  1.00  0.80           O  
ATOM   2699  CB  ILE A 182      15.331   1.901  28.918  1.00  0.80           C  
ATOM   2700  CG1 ILE A 182      16.051   2.303  27.744  1.00  0.80           C  
ATOM   2701  CG2 ILE A 182      14.413   0.768  28.599  1.00  0.80           C  
ATOM   2702  CD1 ILE A 182      17.010   1.246  27.282  1.00  0.80           C  
ATOM   2703  H   ILE A 182      16.492   3.808  30.187  1.00  0.80           H  
ATOM   2704  HA  ILE A 182      13.894   3.538  28.830  1.00  0.80           H  
ATOM   2705  HB  ILE A 182      16.063   1.574  29.602  1.00  0.80           H  
ATOM   2706 1HG1 ILE A 182      15.325   2.472  26.965  1.00  0.80           H  
ATOM   2707 2HG1 ILE A 182      16.598   3.227  27.933  1.00  0.80           H  
ATOM   2708 1HG2 ILE A 182      14.980  -0.059  28.173  1.00  0.80           H  
ATOM   2709 2HG2 ILE A 182      13.903   0.436  29.490  1.00  0.80           H  
ATOM   2710 3HG2 ILE A 182      13.714   1.129  27.891  1.00  0.80           H  
ATOM   2711 1HD1 ILE A 182      17.508   1.548  26.381  1.00  0.80           H  
ATOM   2712 2HD1 ILE A 182      17.752   1.077  28.057  1.00  0.80           H  
ATOM   2713 3HD1 ILE A 182      16.467   0.326  27.080  1.00  0.80           H  
ATOM   2714  N   ILE A 183      12.423   2.554  30.618  1.00  0.75           N  
ATOM   2715  CA  ILE A 183      11.644   1.934  31.678  1.00  0.75           C  
ATOM   2716  C   ILE A 183      10.722   0.851  31.111  1.00  0.75           C  
ATOM   2717  O   ILE A 183       9.750   1.174  30.422  1.00  0.75           O  
ATOM   2718  CB  ILE A 183      10.744   2.924  32.423  1.00  0.75           C  
ATOM   2719  CG1 ILE A 183      11.514   4.080  32.995  1.00  0.75           C  
ATOM   2720  CG2 ILE A 183      10.012   2.193  33.522  1.00  0.75           C  
ATOM   2721  CD1 ILE A 183      11.446   5.300  32.122  1.00  0.75           C  
ATOM   2722  H   ILE A 183      11.958   3.048  29.851  1.00  0.75           H  
ATOM   2723  HA  ILE A 183      12.322   1.522  32.409  1.00  0.75           H  
ATOM   2724  HB  ILE A 183      10.041   3.320  31.744  1.00  0.75           H  
ATOM   2725 1HG1 ILE A 183      11.117   4.321  33.973  1.00  0.75           H  
ATOM   2726 2HG1 ILE A 183      12.560   3.793  33.111  1.00  0.75           H  
ATOM   2727 1HG2 ILE A 183       9.343   2.870  34.045  1.00  0.75           H  
ATOM   2728 2HG2 ILE A 183       9.443   1.380  33.087  1.00  0.75           H  
ATOM   2729 3HG2 ILE A 183      10.735   1.795  34.211  1.00  0.75           H  
ATOM   2730 1HD1 ILE A 183      12.015   6.087  32.567  1.00  0.75           H  
ATOM   2731 2HD1 ILE A 183      11.858   5.063  31.146  1.00  0.75           H  
ATOM   2732 3HD1 ILE A 183      10.415   5.619  32.008  1.00  0.75           H  
ATOM   2733  N   PRO A 184      11.023  -0.439  31.308  1.00  0.72           N  
ATOM   2734  CA  PRO A 184      10.211  -1.543  30.868  1.00  0.72           C  
ATOM   2735  C   PRO A 184       9.088  -1.711  31.844  1.00  0.72           C  
ATOM   2736  O   PRO A 184       9.304  -2.080  32.998  1.00  0.72           O  
ATOM   2737  CB  PRO A 184      11.178  -2.717  30.860  1.00  0.72           C  
ATOM   2738  CG  PRO A 184      12.197  -2.384  31.933  1.00  0.72           C  
ATOM   2739  CD  PRO A 184      12.255  -0.846  32.002  1.00  0.72           C  
ATOM   2740  HA  PRO A 184       9.796  -1.328  29.884  1.00  0.72           H  
ATOM   2741 1HB  PRO A 184      10.636  -3.650  31.050  1.00  0.72           H  
ATOM   2742 2HB  PRO A 184      11.629  -2.815  29.861  1.00  0.72           H  
ATOM   2743 1HG  PRO A 184      11.902  -2.841  32.894  1.00  0.72           H  
ATOM   2744 2HG  PRO A 184      13.174  -2.821  31.669  1.00  0.72           H  
ATOM   2745 1HD  PRO A 184      12.223  -0.548  33.063  1.00  0.72           H  
ATOM   2746 2HD  PRO A 184      13.150  -0.474  31.490  1.00  0.72           H  
ATOM   2747  N   LEU A 185       7.884  -1.433  31.415  1.00  0.69           N  
ATOM   2748  CA  LEU A 185       6.776  -1.505  32.341  1.00  0.69           C  
ATOM   2749  C   LEU A 185       6.292  -2.937  32.381  1.00  0.69           C  
ATOM   2750  O   LEU A 185       5.277  -3.304  31.791  1.00  0.69           O  
ATOM   2751  CB  LEU A 185       5.680  -0.543  31.935  1.00  0.69           C  
ATOM   2752  CG  LEU A 185       6.060   0.906  31.891  1.00  0.69           C  
ATOM   2753  CD1 LEU A 185       4.897   1.667  31.389  1.00  0.69           C  
ATOM   2754  CD2 LEU A 185       6.442   1.371  33.277  1.00  0.69           C  
ATOM   2755  H   LEU A 185       7.721  -1.181  30.438  1.00  0.69           H  
ATOM   2756  HA  LEU A 185       7.124  -1.231  33.338  1.00  0.69           H  
ATOM   2757 1HB  LEU A 185       5.352  -0.812  30.952  1.00  0.69           H  
ATOM   2758 2HB  LEU A 185       4.843  -0.652  32.627  1.00  0.69           H  
ATOM   2759  HG  LEU A 185       6.900   1.049  31.203  1.00  0.69           H  
ATOM   2760 1HD1 LEU A 185       5.129   2.686  31.342  1.00  0.69           H  
ATOM   2761 2HD1 LEU A 185       4.628   1.307  30.393  1.00  0.69           H  
ATOM   2762 3HD1 LEU A 185       4.086   1.525  32.058  1.00  0.69           H  
ATOM   2763 1HD2 LEU A 185       6.708   2.422  33.255  1.00  0.69           H  
ATOM   2764 2HD2 LEU A 185       5.601   1.223  33.946  1.00  0.69           H  
ATOM   2765 3HD2 LEU A 185       7.285   0.788  33.635  1.00  0.69           H  
ATOM   2766  N   ILE A 186       7.057  -3.748  33.081  1.00  0.68           N  
ATOM   2767  CA  ILE A 186       6.859  -5.181  33.176  1.00  0.68           C  
ATOM   2768  C   ILE A 186       5.488  -5.483  33.757  1.00  0.68           C  
ATOM   2769  O   ILE A 186       4.826  -6.419  33.318  1.00  0.68           O  
ATOM   2770  CB  ILE A 186       7.998  -5.839  33.957  1.00  0.68           C  
ATOM   2771  CG1 ILE A 186       9.273  -5.700  33.115  1.00  0.68           C  
ATOM   2772  CG2 ILE A 186       7.691  -7.335  34.185  1.00  0.68           C  
ATOM   2773  CD1 ILE A 186      10.513  -6.030  33.838  1.00  0.68           C  
ATOM   2774  H   ILE A 186       7.859  -3.312  33.539  1.00  0.68           H  
ATOM   2775  HA  ILE A 186       6.887  -5.600  32.174  1.00  0.68           H  
ATOM   2776  HB  ILE A 186       8.147  -5.326  34.911  1.00  0.68           H  
ATOM   2777 1HG1 ILE A 186       9.189  -6.355  32.253  1.00  0.68           H  
ATOM   2778 2HG1 ILE A 186       9.345  -4.676  32.764  1.00  0.68           H  
ATOM   2779 1HG2 ILE A 186       8.517  -7.790  34.715  1.00  0.68           H  
ATOM   2780 2HG2 ILE A 186       6.778  -7.443  34.776  1.00  0.68           H  
ATOM   2781 3HG2 ILE A 186       7.559  -7.834  33.222  1.00  0.68           H  
ATOM   2782 1HD1 ILE A 186      11.373  -5.915  33.176  1.00  0.68           H  
ATOM   2783 2HD1 ILE A 186      10.626  -5.366  34.698  1.00  0.68           H  
ATOM   2784 3HD1 ILE A 186      10.434  -7.041  34.169  1.00  0.68           H  
ATOM   2785  N   SER A 187       5.024  -4.686  34.721  1.00  0.68           N  
ATOM   2786  CA  SER A 187       3.698  -4.941  35.292  1.00  0.68           C  
ATOM   2787  C   SER A 187       2.549  -4.839  34.257  1.00  0.68           C  
ATOM   2788  O   SER A 187       1.449  -5.326  34.519  1.00  0.68           O  
ATOM   2789  CB  SER A 187       3.398  -3.995  36.441  1.00  0.68           C  
ATOM   2790  OG  SER A 187       3.231  -2.676  36.007  1.00  0.68           O  
ATOM   2791  H   SER A 187       5.597  -3.907  35.066  1.00  0.68           H  
ATOM   2792  HA  SER A 187       3.699  -5.958  35.690  1.00  0.68           H  
ATOM   2793 1HB  SER A 187       2.491  -4.326  36.938  1.00  0.68           H  
ATOM   2794 2HB  SER A 187       4.206  -4.035  37.174  1.00  0.68           H  
ATOM   2795  HG  SER A 187       4.103  -2.243  36.108  1.00  0.68           H  
ATOM   2796  N   GLN A 188       2.790  -4.191  33.100  1.00  0.68           N  
ATOM   2797  CA  GLN A 188       1.800  -4.051  32.029  1.00  0.68           C  
ATOM   2798  C   GLN A 188       1.981  -5.134  30.965  1.00  0.68           C  
ATOM   2799  O   GLN A 188       1.305  -5.130  29.934  1.00  0.68           O  
ATOM   2800  CB  GLN A 188       1.886  -2.670  31.373  1.00  0.68           C  
ATOM   2801  CG  GLN A 188       1.496  -1.527  32.289  1.00  0.68           C  
ATOM   2802  CD  GLN A 188       1.668  -0.146  31.673  1.00  0.68           C  
ATOM   2803  OE1 GLN A 188       1.757   0.069  30.453  1.00  0.68           O  
ATOM   2804  NE2 GLN A 188       1.675   0.815  32.551  1.00  0.68           N  
ATOM   2805  H   GLN A 188       3.715  -3.809  32.921  1.00  0.68           H  
ATOM   2806  HA  GLN A 188       0.807  -4.168  32.461  1.00  0.68           H  
ATOM   2807 1HB  GLN A 188       2.911  -2.499  31.052  1.00  0.68           H  
ATOM   2808 2HB  GLN A 188       1.251  -2.641  30.489  1.00  0.68           H  
ATOM   2809 1HG  GLN A 188       0.452  -1.639  32.580  1.00  0.68           H  
ATOM   2810 2HG  GLN A 188       2.128  -1.567  33.183  1.00  0.68           H  
ATOM   2811 1HE2 GLN A 188       1.763   1.768  32.275  1.00  0.68           H  
ATOM   2812 2HE2 GLN A 188       1.551   0.573  33.531  1.00  0.68           H  
ATOM   2813  N   CYS A 189       2.920  -6.042  31.208  1.00  0.69           N  
ATOM   2814  CA  CYS A 189       3.238  -7.109  30.280  1.00  0.69           C  
ATOM   2815  C   CYS A 189       2.084  -8.030  29.983  1.00  0.69           C  
ATOM   2816  O   CYS A 189       1.351  -8.444  30.877  1.00  0.69           O  
ATOM   2817  CB  CYS A 189       4.372  -7.990  30.814  1.00  0.69           C  
ATOM   2818  SG  CYS A 189       4.813  -9.392  29.737  1.00  0.69           S  
ATOM   2819  H   CYS A 189       3.452  -6.005  32.073  1.00  0.69           H  
ATOM   2820  HA  CYS A 189       3.567  -6.652  29.359  1.00  0.69           H  
ATOM   2821 1HB  CYS A 189       5.262  -7.383  30.958  1.00  0.69           H  
ATOM   2822 2HB  CYS A 189       4.092  -8.393  31.786  1.00  0.69           H  
ATOM   2823  HG  CYS A 189       3.699 -10.121  30.014  1.00  0.69           H  
ATOM   2824  N   THR A 190       1.921  -8.330  28.706  1.00  0.71           N  
ATOM   2825  CA  THR A 190       0.963  -9.337  28.294  1.00  0.71           C  
ATOM   2826  C   THR A 190       1.772 -10.551  27.810  1.00  0.71           C  
ATOM   2827  O   THR A 190       2.609 -10.403  26.925  1.00  0.71           O  
ATOM   2828  CB  THR A 190       0.023  -8.844  27.190  1.00  0.71           C  
ATOM   2829  OG1 THR A 190      -0.747  -7.725  27.665  1.00  0.71           O  
ATOM   2830  CG2 THR A 190      -0.908  -9.968  26.790  1.00  0.71           C  
ATOM   2831  H   THR A 190       2.519  -7.860  28.025  1.00  0.71           H  
ATOM   2832  HA  THR A 190       0.349  -9.606  29.142  1.00  0.71           H  
ATOM   2833  HB  THR A 190       0.607  -8.531  26.326  1.00  0.71           H  
ATOM   2834  HG1 THR A 190      -0.156  -7.008  27.935  1.00  0.71           H  
ATOM   2835 1HG2 THR A 190      -1.579  -9.624  26.004  1.00  0.71           H  
ATOM   2836 2HG2 THR A 190      -0.323 -10.813  26.426  1.00  0.71           H  
ATOM   2837 3HG2 THR A 190      -1.491 -10.276  27.656  1.00  0.71           H  
ATOM   2838  N   PRO A 191       1.606 -11.739  28.416  1.00  0.73           N  
ATOM   2839  CA  PRO A 191       0.753 -12.154  29.519  1.00  0.73           C  
ATOM   2840  C   PRO A 191       1.267 -11.527  30.787  1.00  0.73           C  
ATOM   2841  O   PRO A 191       2.426 -11.131  30.845  1.00  0.73           O  
ATOM   2842  CB  PRO A 191       0.940 -13.674  29.540  1.00  0.73           C  
ATOM   2843  CG  PRO A 191       2.310 -13.882  28.968  1.00  0.73           C  
ATOM   2844  CD  PRO A 191       2.462 -12.806  27.921  1.00  0.73           C  
ATOM   2845  HA  PRO A 191      -0.293 -11.878  29.326  1.00  0.73           H  
ATOM   2846 1HB  PRO A 191       0.857 -14.044  30.579  1.00  0.73           H  
ATOM   2847 2HB  PRO A 191       0.146 -14.162  28.957  1.00  0.73           H  
ATOM   2848 1HG  PRO A 191       3.053 -13.792  29.773  1.00  0.73           H  
ATOM   2849 2HG  PRO A 191       2.406 -14.896  28.554  1.00  0.73           H  
ATOM   2850 1HD  PRO A 191       3.500 -12.460  27.879  1.00  0.73           H  
ATOM   2851 2HD  PRO A 191       2.105 -13.156  26.945  1.00  0.73           H  
ATOM   2852  N   LYS A 192       0.426 -11.401  31.798  1.00  0.75           N  
ATOM   2853  CA  LYS A 192       0.917 -10.820  33.038  1.00  0.75           C  
ATOM   2854  C   LYS A 192       2.056 -11.666  33.593  1.00  0.75           C  
ATOM   2855  O   LYS A 192       1.899 -12.880  33.758  1.00  0.75           O  
ATOM   2856  CB  LYS A 192      -0.223 -10.727  34.057  1.00  0.75           C  
ATOM   2857  CG  LYS A 192       0.091  -9.940  35.339  1.00  0.75           C  
ATOM   2858  CD  LYS A 192      -1.120  -9.951  36.292  1.00  0.75           C  
ATOM   2859  CE  LYS A 192      -1.003  -8.901  37.407  1.00  0.75           C  
ATOM   2860  NZ  LYS A 192       0.147  -9.125  38.315  1.00  0.75           N  
ATOM   2861  H   LYS A 192      -0.531 -11.715  31.726  1.00  0.75           H  
ATOM   2862  HA  LYS A 192       1.306  -9.822  32.841  1.00  0.75           H  
ATOM   2863 1HB  LYS A 192      -1.086 -10.254  33.586  1.00  0.75           H  
ATOM   2864 2HB  LYS A 192      -0.523 -11.730  34.355  1.00  0.75           H  
ATOM   2865 1HG  LYS A 192       0.954 -10.386  35.853  1.00  0.75           H  
ATOM   2866 2HG  LYS A 192       0.343  -8.910  35.082  1.00  0.75           H  
ATOM   2867 1HD  LYS A 192      -2.032  -9.772  35.718  1.00  0.75           H  
ATOM   2868 2HD  LYS A 192      -1.195 -10.932  36.760  1.00  0.75           H  
ATOM   2869 1HE  LYS A 192      -0.901  -7.919  36.951  1.00  0.75           H  
ATOM   2870 2HE  LYS A 192      -1.917  -8.925  37.997  1.00  0.75           H  
ATOM   2871 1HZ  LYS A 192       0.171  -8.416  39.014  1.00  0.75           H  
ATOM   2872 2HZ  LYS A 192       0.144 -10.034  38.791  1.00  0.75           H  
ATOM   2873 3HZ  LYS A 192       1.036  -9.102  37.815  1.00  0.75           H  
ATOM   2874  N   VAL A 193       3.186 -11.029  33.890  1.00  0.79           N  
ATOM   2875  CA  VAL A 193       4.329 -11.723  34.473  1.00  0.79           C  
ATOM   2876  C   VAL A 193       4.778 -11.013  35.738  1.00  0.79           C  
ATOM   2877  O   VAL A 193       5.201  -9.857  35.691  1.00  0.79           O  
ATOM   2878  CB  VAL A 193       5.519 -11.804  33.498  1.00  0.79           C  
ATOM   2879  CG1 VAL A 193       6.635 -12.491  34.162  1.00  0.79           C  
ATOM   2880  CG2 VAL A 193       5.158 -12.578  32.248  1.00  0.79           C  
ATOM   2881  H   VAL A 193       3.246 -10.037  33.707  1.00  0.79           H  
ATOM   2882  HA  VAL A 193       4.028 -12.737  34.735  1.00  0.79           H  
ATOM   2883  HB  VAL A 193       5.842 -10.794  33.230  1.00  0.79           H  
ATOM   2884 1HG1 VAL A 193       7.463 -12.545  33.473  1.00  0.79           H  
ATOM   2885 2HG1 VAL A 193       6.924 -11.945  35.058  1.00  0.79           H  
ATOM   2886 3HG1 VAL A 193       6.323 -13.485  34.433  1.00  0.79           H  
ATOM   2887 1HG2 VAL A 193       6.024 -12.625  31.591  1.00  0.79           H  
ATOM   2888 2HG2 VAL A 193       4.850 -13.584  32.528  1.00  0.79           H  
ATOM   2889 3HG2 VAL A 193       4.359 -12.095  31.738  1.00  0.79           H  
ATOM   2890  N   ASP A 194       4.712 -11.723  36.856  1.00  0.84           N  
ATOM   2891  CA  ASP A 194       5.064 -11.153  38.146  1.00  0.84           C  
ATOM   2892  C   ASP A 194       6.385 -11.683  38.683  1.00  0.84           C  
ATOM   2893  O   ASP A 194       6.506 -12.867  38.995  1.00  0.84           O  
ATOM   2894  CB  ASP A 194       3.953 -11.445  39.160  1.00  0.84           C  
ATOM   2895  CG  ASP A 194       2.642 -10.732  38.820  1.00  0.84           C  
ATOM   2896  OD1 ASP A 194       2.655  -9.838  38.006  1.00  0.84           O  
ATOM   2897  OD2 ASP A 194       1.607 -11.070  39.356  1.00  0.84           O  
ATOM   2898  H   ASP A 194       4.378 -12.673  36.809  1.00  0.84           H  
ATOM   2899  HA  ASP A 194       5.158 -10.074  38.031  1.00  0.84           H  
ATOM   2900 1HB  ASP A 194       3.771 -12.518  39.204  1.00  0.84           H  
ATOM   2901 2HB  ASP A 194       4.280 -11.126  40.152  1.00  0.84           H  
ATOM   2902  N   PHE A 195       7.373 -10.808  38.795  1.00  0.88           N  
ATOM   2903  CA  PHE A 195       8.667 -11.218  39.316  1.00  0.88           C  
ATOM   2904  C   PHE A 195       8.825 -10.509  40.687  1.00  0.88           C  
ATOM   2905  O   PHE A 195       8.221  -9.453  40.875  1.00  0.88           O  
ATOM   2906  CB  PHE A 195       9.816 -10.784  38.402  1.00  0.88           C  
ATOM   2907  CG  PHE A 195       9.875 -11.302  36.964  1.00  0.88           C  
ATOM   2908  CD1 PHE A 195       9.513 -10.470  35.923  1.00  0.88           C  
ATOM   2909  CD2 PHE A 195      10.301 -12.583  36.652  1.00  0.88           C  
ATOM   2910  CE1 PHE A 195       9.600 -10.882  34.616  1.00  0.88           C  
ATOM   2911  CE2 PHE A 195      10.382 -13.009  35.336  1.00  0.88           C  
ATOM   2912  CZ  PHE A 195      10.043 -12.156  34.317  1.00  0.88           C  
ATOM   2913  H   PHE A 195       7.223  -9.850  38.509  1.00  0.88           H  
ATOM   2914  HA  PHE A 195       8.679 -12.297  39.414  1.00  0.88           H  
ATOM   2915 1HB  PHE A 195       9.813  -9.731  38.352  1.00  0.88           H  
ATOM   2916 2HB  PHE A 195      10.749 -11.056  38.877  1.00  0.88           H  
ATOM   2917  HD1 PHE A 195       9.171  -9.472  36.146  1.00  0.88           H  
ATOM   2918  HD2 PHE A 195      10.576 -13.256  37.449  1.00  0.88           H  
ATOM   2919  HE1 PHE A 195       9.319 -10.197  33.822  1.00  0.88           H  
ATOM   2920  HE2 PHE A 195      10.720 -14.019  35.108  1.00  0.88           H  
ATOM   2921  HZ  PHE A 195      10.116 -12.490  33.277  1.00  0.88           H  
ATOM   2922  N   PRO A 196       9.573 -11.059  41.665  1.00  0.91           N  
ATOM   2923  CA  PRO A 196       9.938 -10.415  42.927  1.00  0.91           C  
ATOM   2924  C   PRO A 196      10.709  -9.134  42.641  1.00  0.91           C  
ATOM   2925  O   PRO A 196      11.411  -9.049  41.637  1.00  0.91           O  
ATOM   2926  CB  PRO A 196      10.802 -11.475  43.622  1.00  0.91           C  
ATOM   2927  CG  PRO A 196      10.351 -12.787  43.021  1.00  0.91           C  
ATOM   2928  CD  PRO A 196       9.997 -12.465  41.578  1.00  0.91           C  
ATOM   2929  HA  PRO A 196       9.026 -10.203  43.503  1.00  0.91           H  
ATOM   2930 1HB  PRO A 196      11.865 -11.272  43.434  1.00  0.91           H  
ATOM   2931 2HB  PRO A 196      10.654 -11.428  44.711  1.00  0.91           H  
ATOM   2932 1HG  PRO A 196      11.157 -13.536  43.100  1.00  0.91           H  
ATOM   2933 2HG  PRO A 196       9.495 -13.186  43.584  1.00  0.91           H  
ATOM   2934 1HD  PRO A 196      10.862 -12.565  40.937  1.00  0.91           H  
ATOM   2935 2HD  PRO A 196       9.172 -13.128  41.290  1.00  0.91           H  
ATOM   2936  N   GLN A 197      10.658  -8.166  43.551  1.00  0.92           N  
ATOM   2937  CA  GLN A 197      11.329  -6.883  43.310  1.00  0.92           C  
ATOM   2938  C   GLN A 197      12.842  -7.003  43.092  1.00  0.92           C  
ATOM   2939  O   GLN A 197      13.429  -6.268  42.288  1.00  0.92           O  
ATOM   2940  CB  GLN A 197      11.067  -5.942  44.487  1.00  0.92           C  
ATOM   2941  CG  GLN A 197       9.612  -5.522  44.642  1.00  0.92           C  
ATOM   2942  CD  GLN A 197       9.095  -4.773  43.442  1.00  0.92           C  
ATOM   2943  OE1 GLN A 197       9.794  -3.950  42.864  1.00  0.92           O  
ATOM   2944  NE2 GLN A 197       7.852  -5.048  43.061  1.00  0.92           N  
ATOM   2945  H   GLN A 197      10.101  -8.288  44.385  1.00  0.92           H  
ATOM   2946  HA  GLN A 197      10.900  -6.442  42.418  1.00  0.92           H  
ATOM   2947 1HB  GLN A 197      11.383  -6.422  45.414  1.00  0.92           H  
ATOM   2948 2HB  GLN A 197      11.670  -5.041  44.368  1.00  0.92           H  
ATOM   2949 1HG  GLN A 197       9.004  -6.416  44.770  1.00  0.92           H  
ATOM   2950 2HG  GLN A 197       9.518  -4.877  45.517  1.00  0.92           H  
ATOM   2951 1HE2 GLN A 197       7.457  -4.583  42.269  1.00  0.92           H  
ATOM   2952 2HE2 GLN A 197       7.312  -5.726  43.562  1.00  0.92           H  
ATOM   2953  N   ASP A 198      13.494  -7.948  43.759  1.00  0.91           N  
ATOM   2954  CA  ASP A 198      14.933  -8.102  43.551  1.00  0.91           C  
ATOM   2955  C   ASP A 198      15.231  -8.537  42.111  1.00  0.91           C  
ATOM   2956  O   ASP A 198      16.268  -8.186  41.532  1.00  0.91           O  
ATOM   2957  CB  ASP A 198      15.517  -9.112  44.531  1.00  0.91           C  
ATOM   2958  CG  ASP A 198      15.556  -8.587  45.958  1.00  0.91           C  
ATOM   2959  OD1 ASP A 198      15.356  -7.408  46.147  1.00  0.91           O  
ATOM   2960  OD2 ASP A 198      15.777  -9.369  46.848  1.00  0.91           O  
ATOM   2961  H   ASP A 198      12.999  -8.546  44.406  1.00  0.91           H  
ATOM   2962  HA  ASP A 198      15.413  -7.136  43.720  1.00  0.91           H  
ATOM   2963 1HB  ASP A 198      14.924 -10.026  44.506  1.00  0.91           H  
ATOM   2964 2HB  ASP A 198      16.530  -9.371  44.225  1.00  0.91           H  
ATOM   2965  N   GLN A 199      14.317  -9.329  41.547  1.00  0.88           N  
ATOM   2966  CA  GLN A 199      14.470  -9.881  40.218  1.00  0.88           C  
ATOM   2967  C   GLN A 199      14.053  -8.836  39.198  1.00  0.88           C  
ATOM   2968  O   GLN A 199      14.676  -8.716  38.148  1.00  0.88           O  
ATOM   2969  CB  GLN A 199      13.702 -11.191  40.100  1.00  0.88           C  
ATOM   2970  CG  GLN A 199      13.888 -11.918  38.803  1.00  0.88           C  
ATOM   2971  CD  GLN A 199      13.314 -13.343  38.832  1.00  0.88           C  
ATOM   2972  OE1 GLN A 199      12.158 -13.577  39.172  1.00  0.88           O  
ATOM   2973  NE2 GLN A 199      14.148 -14.309  38.481  1.00  0.88           N  
ATOM   2974  H   GLN A 199      13.451  -9.521  42.036  1.00  0.88           H  
ATOM   2975  HA  GLN A 199      15.523 -10.104  40.056  1.00  0.88           H  
ATOM   2976 1HB  GLN A 199      13.999 -11.858  40.908  1.00  0.88           H  
ATOM   2977 2HB  GLN A 199      12.643 -10.984  40.231  1.00  0.88           H  
ATOM   2978 1HG  GLN A 199      13.363 -11.352  38.029  1.00  0.88           H  
ATOM   2979 2HG  GLN A 199      14.950 -11.975  38.573  1.00  0.88           H  
ATOM   2980 1HE2 GLN A 199      13.840 -15.263  38.480  1.00  0.88           H  
ATOM   2981 2HE2 GLN A 199      15.088 -14.087  38.220  1.00  0.88           H  
ATOM   2982  N   LEU A 200      13.024  -8.041  39.519  1.00  0.85           N  
ATOM   2983  CA  LEU A 200      12.621  -6.963  38.618  1.00  0.85           C  
ATOM   2984  C   LEU A 200      13.762  -5.976  38.482  1.00  0.85           C  
ATOM   2985  O   LEU A 200      14.002  -5.431  37.402  1.00  0.85           O  
ATOM   2986  CB  LEU A 200      11.401  -6.199  39.133  1.00  0.85           C  
ATOM   2987  CG  LEU A 200      10.102  -6.913  39.101  1.00  0.85           C  
ATOM   2988  CD1 LEU A 200       9.068  -6.097  39.823  1.00  0.85           C  
ATOM   2989  CD2 LEU A 200       9.701  -7.107  37.641  1.00  0.85           C  
ATOM   2990  H   LEU A 200      12.516  -8.200  40.387  1.00  0.85           H  
ATOM   2991  HA  LEU A 200      12.395  -7.386  37.642  1.00  0.85           H  
ATOM   2992 1HB  LEU A 200      11.589  -5.877  40.157  1.00  0.85           H  
ATOM   2993 2HB  LEU A 200      11.285  -5.331  38.522  1.00  0.85           H  
ATOM   2994  HG  LEU A 200      10.194  -7.869  39.611  1.00  0.85           H  
ATOM   2995 1HD1 LEU A 200       8.115  -6.623  39.803  1.00  0.85           H  
ATOM   2996 2HD1 LEU A 200       9.377  -5.959  40.838  1.00  0.85           H  
ATOM   2997 3HD1 LEU A 200       8.964  -5.126  39.342  1.00  0.85           H  
ATOM   2998 1HD2 LEU A 200       8.741  -7.622  37.594  1.00  0.85           H  
ATOM   2999 2HD2 LEU A 200       9.612  -6.135  37.157  1.00  0.85           H  
ATOM   3000 3HD2 LEU A 200      10.461  -7.696  37.131  1.00  0.85           H  
ATOM   3001  N   THR A 201      14.479  -5.742  39.582  1.00  0.81           N  
ATOM   3002  CA  THR A 201      15.605  -4.835  39.557  1.00  0.81           C  
ATOM   3003  C   THR A 201      16.707  -5.396  38.657  1.00  0.81           C  
ATOM   3004  O   THR A 201      17.198  -4.699  37.759  1.00  0.81           O  
ATOM   3005  CB  THR A 201      16.147  -4.619  40.980  1.00  0.81           C  
ATOM   3006  OG1 THR A 201      15.115  -4.049  41.810  1.00  0.81           O  
ATOM   3007  CG2 THR A 201      17.335  -3.685  40.940  1.00  0.81           C  
ATOM   3008  H   THR A 201      14.216  -6.179  40.467  1.00  0.81           H  
ATOM   3009  HA  THR A 201      15.289  -3.880  39.151  1.00  0.81           H  
ATOM   3010  HB  THR A 201      16.451  -5.575  41.404  1.00  0.81           H  
ATOM   3011  HG1 THR A 201      14.416  -4.735  41.970  1.00  0.81           H  
ATOM   3012 1HG2 THR A 201      17.713  -3.539  41.950  1.00  0.81           H  
ATOM   3013 2HG2 THR A 201      18.118  -4.121  40.318  1.00  0.81           H  
ATOM   3014 3HG2 THR A 201      17.030  -2.727  40.523  1.00  0.81           H  
ATOM   3015  N   ALA A 202      17.071  -6.672  38.866  1.00  0.79           N  
ATOM   3016  CA  ALA A 202      18.116  -7.312  38.066  1.00  0.79           C  
ATOM   3017  C   ALA A 202      17.753  -7.374  36.580  1.00  0.79           C  
ATOM   3018  O   ALA A 202      18.589  -7.102  35.709  1.00  0.79           O  
ATOM   3019  CB  ALA A 202      18.353  -8.718  38.587  1.00  0.79           C  
ATOM   3020  H   ALA A 202      16.641  -7.202  39.628  1.00  0.79           H  
ATOM   3021  HA  ALA A 202      19.027  -6.726  38.169  1.00  0.79           H  
ATOM   3022 1HB  ALA A 202      19.148  -9.189  38.015  1.00  0.79           H  
ATOM   3023 2HB  ALA A 202      18.634  -8.672  39.639  1.00  0.79           H  
ATOM   3024 3HB  ALA A 202      17.435  -9.298  38.483  1.00  0.79           H  
ATOM   3025  N   LEU A 203      16.489  -7.694  36.308  1.00  0.77           N  
ATOM   3026  CA  LEU A 203      15.926  -7.794  34.971  1.00  0.77           C  
ATOM   3027  C   LEU A 203      15.926  -6.455  34.287  1.00  0.77           C  
ATOM   3028  O   LEU A 203      16.357  -6.342  33.141  1.00  0.77           O  
ATOM   3029  CB  LEU A 203      14.518  -8.357  35.063  1.00  0.77           C  
ATOM   3030  CG  LEU A 203      13.699  -8.462  33.807  1.00  0.77           C  
ATOM   3031  CD1 LEU A 203      14.366  -9.345  32.759  1.00  0.77           C  
ATOM   3032  CD2 LEU A 203      12.390  -9.032  34.220  1.00  0.77           C  
ATOM   3033  H   LEU A 203      15.870  -7.908  37.082  1.00  0.77           H  
ATOM   3034  HA  LEU A 203      16.539  -8.480  34.392  1.00  0.77           H  
ATOM   3035 1HB  LEU A 203      14.580  -9.353  35.498  1.00  0.77           H  
ATOM   3036 2HB  LEU A 203      13.958  -7.731  35.753  1.00  0.77           H  
ATOM   3037  HG  LEU A 203      13.554  -7.473  33.383  1.00  0.77           H  
ATOM   3038 1HD1 LEU A 203      13.721  -9.399  31.881  1.00  0.77           H  
ATOM   3039 2HD1 LEU A 203      15.328  -8.914  32.481  1.00  0.77           H  
ATOM   3040 3HD1 LEU A 203      14.517 -10.338  33.154  1.00  0.77           H  
ATOM   3041 1HD2 LEU A 203      11.750  -9.113  33.372  1.00  0.77           H  
ATOM   3042 2HD2 LEU A 203      12.540  -9.996  34.645  1.00  0.77           H  
ATOM   3043 3HD2 LEU A 203      11.945  -8.391  34.968  1.00  0.77           H  
ATOM   3044  N   THR A 204      15.455  -5.427  34.979  1.00  0.77           N  
ATOM   3045  CA  THR A 204      15.422  -4.115  34.387  1.00  0.77           C  
ATOM   3046  C   THR A 204      16.827  -3.708  34.000  1.00  0.77           C  
ATOM   3047  O   THR A 204      17.043  -3.213  32.896  1.00  0.77           O  
ATOM   3048  CB  THR A 204      14.837  -3.079  35.336  1.00  0.77           C  
ATOM   3049  OG1 THR A 204      13.488  -3.427  35.659  1.00  0.77           O  
ATOM   3050  CG2 THR A 204      14.892  -1.769  34.662  1.00  0.77           C  
ATOM   3051  H   THR A 204      15.097  -5.549  35.924  1.00  0.77           H  
ATOM   3052  HA  THR A 204      14.811  -4.149  33.488  1.00  0.77           H  
ATOM   3053  HB  THR A 204      15.420  -3.046  36.259  1.00  0.77           H  
ATOM   3054  HG1 THR A 204      13.508  -4.230  36.231  1.00  0.77           H  
ATOM   3055 1HG2 THR A 204      14.501  -1.023  35.285  1.00  0.77           H  
ATOM   3056 2HG2 THR A 204      15.925  -1.553  34.445  1.00  0.77           H  
ATOM   3057 3HG2 THR A 204      14.332  -1.805  33.749  1.00  0.77           H  
ATOM   3058  N   GLY A 205      17.794  -3.942  34.892  1.00  0.77           N  
ATOM   3059  CA  GLY A 205      19.185  -3.626  34.605  1.00  0.77           C  
ATOM   3060  C   GLY A 205      19.618  -4.327  33.320  1.00  0.77           C  
ATOM   3061  O   GLY A 205      20.146  -3.695  32.404  1.00  0.77           O  
ATOM   3062  H   GLY A 205      17.557  -4.340  35.802  1.00  0.77           H  
ATOM   3063 1HA  GLY A 205      19.303  -2.546  34.504  1.00  0.77           H  
ATOM   3064 2HA  GLY A 205      19.808  -3.953  35.437  1.00  0.77           H  
ATOM   3065  N   ARG A 206      19.386  -5.644  33.253  1.00  0.79           N  
ATOM   3066  CA  ARG A 206      19.725  -6.451  32.082  1.00  0.79           C  
ATOM   3067  C   ARG A 206      19.120  -5.876  30.800  1.00  0.79           C  
ATOM   3068  O   ARG A 206      19.781  -5.799  29.764  1.00  0.79           O  
ATOM   3069  CB  ARG A 206      19.215  -7.871  32.274  1.00  0.79           C  
ATOM   3070  CG  ARG A 206      19.553  -8.862  31.189  1.00  0.79           C  
ATOM   3071  CD  ARG A 206      18.919 -10.193  31.462  1.00  0.79           C  
ATOM   3072  NE  ARG A 206      19.386 -10.772  32.718  1.00  0.79           N  
ATOM   3073  CZ  ARG A 206      18.857 -11.861  33.322  1.00  0.79           C  
ATOM   3074  NH1 ARG A 206      17.849 -12.506  32.778  1.00  0.79           N  
ATOM   3075  NH2 ARG A 206      19.368 -12.284  34.467  1.00  0.79           N  
ATOM   3076  H   ARG A 206      18.960  -6.110  34.056  1.00  0.79           H  
ATOM   3077  HA  ARG A 206      20.809  -6.472  31.980  1.00  0.79           H  
ATOM   3078 1HB  ARG A 206      19.586  -8.262  33.221  1.00  0.79           H  
ATOM   3079 2HB  ARG A 206      18.134  -7.854  32.340  1.00  0.79           H  
ATOM   3080 1HG  ARG A 206      19.174  -8.488  30.238  1.00  0.79           H  
ATOM   3081 2HG  ARG A 206      20.632  -8.993  31.127  1.00  0.79           H  
ATOM   3082 1HD  ARG A 206      17.836 -10.073  31.519  1.00  0.79           H  
ATOM   3083 2HD  ARG A 206      19.169 -10.884  30.660  1.00  0.79           H  
ATOM   3084  HE  ARG A 206      20.163 -10.315  33.179  1.00  0.79           H  
ATOM   3085 1HH1 ARG A 206      17.460 -12.193  31.900  1.00  0.79           H  
ATOM   3086 2HH1 ARG A 206      17.476 -13.324  33.233  1.00  0.79           H  
ATOM   3087 1HH2 ARG A 206      20.145 -11.790  34.885  1.00  0.79           H  
ATOM   3088 2HH2 ARG A 206      18.988 -13.100  34.922  1.00  0.79           H  
ATOM   3089  N   ILE A 207      17.862  -5.448  30.872  1.00  0.82           N  
ATOM   3090  CA  ILE A 207      17.207  -4.876  29.707  1.00  0.82           C  
ATOM   3091  C   ILE A 207      17.846  -3.539  29.321  1.00  0.82           C  
ATOM   3092  O   ILE A 207      18.266  -3.350  28.175  1.00  0.82           O  
ATOM   3093  CB  ILE A 207      15.699  -4.640  30.003  1.00  0.82           C  
ATOM   3094  CG1 ILE A 207      14.969  -5.999  30.190  1.00  0.82           C  
ATOM   3095  CG2 ILE A 207      15.045  -3.840  28.855  1.00  0.82           C  
ATOM   3096  CD1 ILE A 207      13.567  -5.896  30.783  1.00  0.82           C  
ATOM   3097  H   ILE A 207      17.349  -5.546  31.748  1.00  0.82           H  
ATOM   3098  HA  ILE A 207      17.309  -5.561  28.876  1.00  0.82           H  
ATOM   3099  HB  ILE A 207      15.600  -4.084  30.932  1.00  0.82           H  
ATOM   3100 1HG1 ILE A 207      14.881  -6.456  29.243  1.00  0.82           H  
ATOM   3101 2HG1 ILE A 207      15.573  -6.639  30.827  1.00  0.82           H  
ATOM   3102 1HG2 ILE A 207      13.995  -3.675  29.085  1.00  0.82           H  
ATOM   3103 2HG2 ILE A 207      15.544  -2.877  28.745  1.00  0.82           H  
ATOM   3104 3HG2 ILE A 207      15.130  -4.401  27.923  1.00  0.82           H  
ATOM   3105 1HD1 ILE A 207      13.135  -6.895  30.862  1.00  0.82           H  
ATOM   3106 2HD1 ILE A 207      13.626  -5.448  31.772  1.00  0.82           H  
ATOM   3107 3HD1 ILE A 207      12.943  -5.282  30.143  1.00  0.82           H  
ATOM   3108  N   GLN A 208      18.005  -2.646  30.296  1.00  0.86           N  
ATOM   3109  CA  GLN A 208      18.518  -1.302  30.052  1.00  0.86           C  
ATOM   3110  C   GLN A 208      19.935  -1.267  29.508  1.00  0.86           C  
ATOM   3111  O   GLN A 208      20.233  -0.525  28.568  1.00  0.86           O  
ATOM   3112  CB  GLN A 208      18.545  -0.517  31.371  1.00  0.86           C  
ATOM   3113  CG  GLN A 208      17.207  -0.127  31.942  1.00  0.86           C  
ATOM   3114  CD  GLN A 208      17.327   0.510  33.311  1.00  0.86           C  
ATOM   3115  OE1 GLN A 208      18.196   0.167  34.130  1.00  0.86           O  
ATOM   3116  NE2 GLN A 208      16.439   1.456  33.571  1.00  0.86           N  
ATOM   3117  H   GLN A 208      17.708  -2.892  31.237  1.00  0.86           H  
ATOM   3118  HA  GLN A 208      17.856  -0.815  29.345  1.00  0.86           H  
ATOM   3119 1HB  GLN A 208      19.056  -1.116  32.126  1.00  0.86           H  
ATOM   3120 2HB  GLN A 208      19.126   0.392  31.233  1.00  0.86           H  
ATOM   3121 1HG  GLN A 208      16.774   0.607  31.318  1.00  0.86           H  
ATOM   3122 2HG  GLN A 208      16.557  -0.990  31.997  1.00  0.86           H  
ATOM   3123 1HE2 GLN A 208      16.447   1.938  34.445  1.00  0.86           H  
ATOM   3124 2HE2 GLN A 208      15.738   1.698  32.863  1.00  0.86           H  
ATOM   3125  N   GLU A 209      20.789  -2.121  30.042  1.00  0.91           N  
ATOM   3126  CA  GLU A 209      22.190  -2.138  29.672  1.00  0.91           C  
ATOM   3127  C   GLU A 209      22.516  -3.093  28.543  1.00  0.91           C  
ATOM   3128  O   GLU A 209      23.689  -3.241  28.193  1.00  0.91           O  
ATOM   3129  CB  GLU A 209      23.048  -2.454  30.893  1.00  0.91           C  
ATOM   3130  CG  GLU A 209      22.973  -1.386  31.996  1.00  0.91           C  
ATOM   3131  CD  GLU A 209      23.524  -0.040  31.547  1.00  0.91           C  
ATOM   3132  OE1 GLU A 209      24.583  -0.028  30.956  1.00  0.91           O  
ATOM   3133  OE2 GLU A 209      22.899   0.968  31.806  1.00  0.91           O  
ATOM   3134  H   GLU A 209      20.474  -2.742  30.790  1.00  0.91           H  
ATOM   3135  HA  GLU A 209      22.454  -1.135  29.337  1.00  0.91           H  
ATOM   3136 1HB  GLU A 209      22.727  -3.406  31.323  1.00  0.91           H  
ATOM   3137 2HB  GLU A 209      24.091  -2.564  30.590  1.00  0.91           H  
ATOM   3138 1HG  GLU A 209      21.927  -1.263  32.290  1.00  0.91           H  
ATOM   3139 2HG  GLU A 209      23.528  -1.734  32.866  1.00  0.91           H  
ATOM   3140  N   ALA A 210      21.504  -3.729  27.951  1.00  0.95           N  
ATOM   3141  CA  ALA A 210      21.762  -4.686  26.889  1.00  0.95           C  
ATOM   3142  C   ALA A 210      22.516  -4.029  25.746  1.00  0.95           C  
ATOM   3143  O   ALA A 210      23.404  -4.631  25.149  1.00  0.95           O  
ATOM   3144  CB  ALA A 210      20.457  -5.258  26.393  1.00  0.95           C  
ATOM   3145  H   ALA A 210      20.535  -3.563  28.236  1.00  0.95           H  
ATOM   3146  HA  ALA A 210      22.379  -5.489  27.292  1.00  0.95           H  
ATOM   3147 1HB  ALA A 210      20.642  -5.989  25.609  1.00  0.95           H  
ATOM   3148 2HB  ALA A 210      19.944  -5.729  27.224  1.00  0.95           H  
ATOM   3149 3HB  ALA A 210      19.856  -4.451  26.012  1.00  0.95           H  
ATOM   3150  N   GLY A 211      22.206  -2.768  25.460  1.00  0.99           N  
ATOM   3151  CA  GLY A 211      22.888  -2.063  24.386  1.00  0.99           C  
ATOM   3152  C   GLY A 211      24.386  -2.037  24.642  1.00  0.99           C  
ATOM   3153  O   GLY A 211      25.178  -2.446  23.790  1.00  0.99           O  
ATOM   3154  H   GLY A 211      21.486  -2.303  25.996  1.00  0.99           H  
ATOM   3155 1HA  GLY A 211      22.696  -2.567  23.443  1.00  0.99           H  
ATOM   3156 2HA  GLY A 211      22.502  -1.047  24.309  1.00  0.99           H  
ATOM   3157  N   THR A 212      24.764  -1.571  25.831  1.00  1.01           N  
ATOM   3158  CA  THR A 212      26.160  -1.458  26.221  1.00  1.01           C  
ATOM   3159  C   THR A 212      26.846  -2.815  26.218  1.00  1.01           C  
ATOM   3160  O   THR A 212      27.990  -2.939  25.770  1.00  1.01           O  
ATOM   3161  CB  THR A 212      26.300  -0.831  27.614  1.00  1.01           C  
ATOM   3162  OG1 THR A 212      25.753   0.496  27.616  1.00  1.01           O  
ATOM   3163  CG2 THR A 212      27.757  -0.772  28.000  1.00  1.01           C  
ATOM   3164  H   THR A 212      24.052  -1.289  26.490  1.00  1.01           H  
ATOM   3165  HA  THR A 212      26.668  -0.817  25.502  1.00  1.01           H  
ATOM   3166  HB  THR A 212      25.753  -1.441  28.343  1.00  1.01           H  
ATOM   3167  HG1 THR A 212      25.694   0.807  28.536  1.00  1.01           H  
ATOM   3168 1HG2 THR A 212      27.852  -0.335  28.994  1.00  1.01           H  
ATOM   3169 2HG2 THR A 212      28.155  -1.770  28.003  1.00  1.01           H  
ATOM   3170 3HG2 THR A 212      28.303  -0.164  27.279  1.00  1.01           H  
ATOM   3171  N   GLU A 213      26.163  -3.844  26.725  1.00  1.01           N  
ATOM   3172  CA  GLU A 213      26.781  -5.161  26.776  1.00  1.01           C  
ATOM   3173  C   GLU A 213      27.086  -5.674  25.369  1.00  1.01           C  
ATOM   3174  O   GLU A 213      28.151  -6.258  25.144  1.00  1.01           O  
ATOM   3175  CB  GLU A 213      25.884  -6.143  27.536  1.00  1.01           C  
ATOM   3176  CG  GLU A 213      25.788  -5.886  29.061  1.00  1.01           C  
ATOM   3177  CD  GLU A 213      27.107  -6.108  29.806  1.00  1.01           C  
ATOM   3178  OE1 GLU A 213      27.685  -7.154  29.655  1.00  1.01           O  
ATOM   3179  OE2 GLU A 213      27.540  -5.220  30.521  1.00  1.01           O  
ATOM   3180  H   GLU A 213      25.220  -3.699  27.091  1.00  1.01           H  
ATOM   3181  HA  GLU A 213      27.722  -5.076  27.312  1.00  1.01           H  
ATOM   3182 1HB  GLU A 213      24.874  -6.090  27.127  1.00  1.01           H  
ATOM   3183 2HB  GLU A 213      26.246  -7.158  27.384  1.00  1.01           H  
ATOM   3184 1HG  GLU A 213      25.472  -4.854  29.218  1.00  1.01           H  
ATOM   3185 2HG  GLU A 213      25.021  -6.535  29.479  1.00  1.01           H  
ATOM   3186  N   VAL A 214      26.201  -5.399  24.407  1.00  1.00           N  
ATOM   3187  CA  VAL A 214      26.458  -5.798  23.031  1.00  1.00           C  
ATOM   3188  C   VAL A 214      27.617  -5.002  22.445  1.00  1.00           C  
ATOM   3189  O   VAL A 214      28.461  -5.548  21.731  1.00  1.00           O  
ATOM   3190  CB  VAL A 214      25.242  -5.642  22.132  1.00  1.00           C  
ATOM   3191  CG1 VAL A 214      25.687  -5.913  20.725  1.00  1.00           C  
ATOM   3192  CG2 VAL A 214      24.160  -6.624  22.544  1.00  1.00           C  
ATOM   3193  H   VAL A 214      25.321  -4.932  24.644  1.00  1.00           H  
ATOM   3194  HA  VAL A 214      26.729  -6.852  23.032  1.00  1.00           H  
ATOM   3195  HB  VAL A 214      24.860  -4.619  22.195  1.00  1.00           H  
ATOM   3196 1HG1 VAL A 214      24.868  -5.822  20.058  1.00  1.00           H  
ATOM   3197 2HG1 VAL A 214      26.462  -5.205  20.455  1.00  1.00           H  
ATOM   3198 3HG1 VAL A 214      26.081  -6.922  20.673  1.00  1.00           H  
ATOM   3199 1HG2 VAL A 214      23.300  -6.518  21.892  1.00  1.00           H  
ATOM   3200 2HG2 VAL A 214      24.549  -7.638  22.473  1.00  1.00           H  
ATOM   3201 3HG2 VAL A 214      23.862  -6.426  23.566  1.00  1.00           H  
ATOM   3202  N   VAL A 215      27.660  -3.698  22.730  1.00  0.98           N  
ATOM   3203  CA  VAL A 215      28.751  -2.868  22.235  1.00  0.98           C  
ATOM   3204  C   VAL A 215      30.083  -3.407  22.728  1.00  0.98           C  
ATOM   3205  O   VAL A 215      31.037  -3.533  21.951  1.00  0.98           O  
ATOM   3206  CB  VAL A 215      28.582  -1.405  22.706  1.00  0.98           C  
ATOM   3207  CG1 VAL A 215      29.816  -0.603  22.417  1.00  0.98           C  
ATOM   3208  CG2 VAL A 215      27.431  -0.770  21.975  1.00  0.98           C  
ATOM   3209  H   VAL A 215      26.920  -3.283  23.300  1.00  0.98           H  
ATOM   3210  HA  VAL A 215      28.738  -2.890  21.146  1.00  0.98           H  
ATOM   3211  HB  VAL A 215      28.402  -1.393  23.776  1.00  0.98           H  
ATOM   3212 1HG1 VAL A 215      29.676   0.424  22.753  1.00  0.98           H  
ATOM   3213 2HG1 VAL A 215      30.655  -1.043  22.941  1.00  0.98           H  
ATOM   3214 3HG1 VAL A 215      29.997  -0.611  21.353  1.00  0.98           H  
ATOM   3215 1HG2 VAL A 215      27.312   0.255  22.315  1.00  0.98           H  
ATOM   3216 2HG2 VAL A 215      27.643  -0.774  20.909  1.00  0.98           H  
ATOM   3217 3HG2 VAL A 215      26.526  -1.319  22.166  1.00  0.98           H  
ATOM   3218  N   LYS A 216      30.157  -3.763  24.010  1.00  0.97           N  
ATOM   3219  CA  LYS A 216      31.393  -4.321  24.529  1.00  0.97           C  
ATOM   3220  C   LYS A 216      31.705  -5.682  23.901  1.00  0.97           C  
ATOM   3221  O   LYS A 216      32.831  -5.921  23.460  1.00  0.97           O  
ATOM   3222  CB  LYS A 216      31.310  -4.479  26.048  1.00  0.97           C  
ATOM   3223  CG  LYS A 216      31.326  -3.179  26.846  1.00  0.97           C  
ATOM   3224  CD  LYS A 216      31.458  -3.474  28.341  1.00  0.97           C  
ATOM   3225  CE  LYS A 216      30.198  -4.150  28.866  1.00  0.97           C  
ATOM   3226  NZ  LYS A 216      30.214  -4.354  30.344  1.00  0.97           N  
ATOM   3227  H   LYS A 216      29.351  -3.631  24.624  1.00  0.97           H  
ATOM   3228  HA  LYS A 216      32.207  -3.642  24.287  1.00  0.97           H  
ATOM   3229 1HB  LYS A 216      30.379  -5.000  26.298  1.00  0.97           H  
ATOM   3230 2HB  LYS A 216      32.133  -5.101  26.394  1.00  0.97           H  
ATOM   3231 1HG  LYS A 216      32.161  -2.558  26.521  1.00  0.97           H  
ATOM   3232 2HG  LYS A 216      30.399  -2.635  26.667  1.00  0.97           H  
ATOM   3233 1HD  LYS A 216      32.314  -4.125  28.516  1.00  0.97           H  
ATOM   3234 2HD  LYS A 216      31.610  -2.543  28.885  1.00  0.97           H  
ATOM   3235 1HE  LYS A 216      29.348  -3.543  28.615  1.00  0.97           H  
ATOM   3236 2HE  LYS A 216      30.085  -5.121  28.382  1.00  0.97           H  
ATOM   3237 1HZ  LYS A 216      29.314  -4.802  30.584  1.00  0.97           H  
ATOM   3238 2HZ  LYS A 216      30.979  -4.948  30.612  1.00  0.97           H  
ATOM   3239 3HZ  LYS A 216      30.287  -3.471  30.818  1.00  0.97           H  
ATOM   3240  N   ALA A 217      30.693  -6.550  23.783  1.00  0.97           N  
ATOM   3241  CA  ALA A 217      30.871  -7.898  23.242  1.00  0.97           C  
ATOM   3242  C   ALA A 217      31.406  -7.892  21.820  1.00  0.97           C  
ATOM   3243  O   ALA A 217      32.226  -8.732  21.445  1.00  0.97           O  
ATOM   3244  CB  ALA A 217      29.546  -8.635  23.260  1.00  0.97           C  
ATOM   3245  H   ALA A 217      29.770  -6.297  24.136  1.00  0.97           H  
ATOM   3246  HA  ALA A 217      31.588  -8.420  23.875  1.00  0.97           H  
ATOM   3247 1HB  ALA A 217      29.686  -9.647  22.887  1.00  0.97           H  
ATOM   3248 2HB  ALA A 217      29.163  -8.670  24.280  1.00  0.97           H  
ATOM   3249 3HB  ALA A 217      28.836  -8.108  22.625  1.00  0.97           H  
ATOM   3250  N   LYS A 218      30.947  -6.928  21.036  1.00  1.00           N  
ATOM   3251  CA  LYS A 218      31.338  -6.781  19.648  1.00  1.00           C  
ATOM   3252  C   LYS A 218      32.486  -5.804  19.445  1.00  1.00           C  
ATOM   3253  O   LYS A 218      32.821  -5.478  18.307  1.00  1.00           O  
ATOM   3254  CB  LYS A 218      30.139  -6.330  18.826  1.00  1.00           C  
ATOM   3255  CG  LYS A 218      29.025  -7.345  18.730  1.00  1.00           C  
ATOM   3256  CD  LYS A 218      27.905  -6.809  17.875  1.00  1.00           C  
ATOM   3257  CE  LYS A 218      26.783  -7.818  17.696  1.00  1.00           C  
ATOM   3258  NZ  LYS A 218      27.207  -8.966  16.850  1.00  1.00           N  
ATOM   3259  H   LYS A 218      30.249  -6.284  21.412  1.00  1.00           H  
ATOM   3260  HA  LYS A 218      31.664  -7.753  19.283  1.00  1.00           H  
ATOM   3261 1HB  LYS A 218      29.720  -5.426  19.277  1.00  1.00           H  
ATOM   3262 2HB  LYS A 218      30.450  -6.076  17.820  1.00  1.00           H  
ATOM   3263 1HG  LYS A 218      29.402  -8.272  18.301  1.00  1.00           H  
ATOM   3264 2HG  LYS A 218      28.642  -7.550  19.733  1.00  1.00           H  
ATOM   3265 1HD  LYS A 218      27.507  -5.922  18.345  1.00  1.00           H  
ATOM   3266 2HD  LYS A 218      28.292  -6.524  16.892  1.00  1.00           H  
ATOM   3267 1HE  LYS A 218      26.480  -8.192  18.669  1.00  1.00           H  
ATOM   3268 2HE  LYS A 218      25.933  -7.327  17.226  1.00  1.00           H  
ATOM   3269 1HZ  LYS A 218      26.441  -9.614  16.750  1.00  1.00           H  
ATOM   3270 2HZ  LYS A 218      27.482  -8.620  15.937  1.00  1.00           H  
ATOM   3271 3HZ  LYS A 218      27.989  -9.433  17.283  1.00  1.00           H  
ATOM   3272  N   ALA A 219      33.039  -5.272  20.532  1.00  1.05           N  
ATOM   3273  CA  ALA A 219      34.106  -4.278  20.481  1.00  1.05           C  
ATOM   3274  C   ALA A 219      33.733  -3.089  19.592  1.00  1.05           C  
ATOM   3275  O   ALA A 219      34.579  -2.555  18.873  1.00  1.05           O  
ATOM   3276  CB  ALA A 219      35.396  -4.913  19.983  1.00  1.05           C  
ATOM   3277  H   ALA A 219      32.745  -5.583  21.456  1.00  1.05           H  
ATOM   3278  HA  ALA A 219      34.257  -3.909  21.495  1.00  1.05           H  
ATOM   3279 1HB  ALA A 219      36.189  -4.167  19.988  1.00  1.05           H  
ATOM   3280 2HB  ALA A 219      35.667  -5.739  20.642  1.00  1.05           H  
ATOM   3281 3HB  ALA A 219      35.260  -5.287  18.971  1.00  1.05           H  
ATOM   3282  N   GLY A 220      32.462  -2.681  19.629  1.00  1.12           N  
ATOM   3283  CA  GLY A 220      31.985  -1.553  18.837  1.00  1.12           C  
ATOM   3284  C   GLY A 220      31.672  -1.871  17.375  1.00  1.12           C  
ATOM   3285  O   GLY A 220      31.293  -0.976  16.614  1.00  1.12           O  
ATOM   3286  H   GLY A 220      31.824  -3.145  20.275  1.00  1.12           H  
ATOM   3287 1HA  GLY A 220      31.088  -1.151  19.306  1.00  1.12           H  
ATOM   3288 2HA  GLY A 220      32.735  -0.768  18.872  1.00  1.12           H  
ATOM   3289  N   ALA A 221      31.770  -3.134  16.958  1.00  1.17           N  
ATOM   3290  CA  ALA A 221      31.560  -3.488  15.552  1.00  1.17           C  
ATOM   3291  C   ALA A 221      30.089  -3.506  15.119  1.00  1.17           C  
ATOM   3292  O   ALA A 221      29.530  -4.551  14.790  1.00  1.17           O  
ATOM   3293  CB  ALA A 221      32.185  -4.844  15.275  1.00  1.17           C  
ATOM   3294  H   ALA A 221      32.075  -3.865  17.598  1.00  1.17           H  
ATOM   3295  HA  ALA A 221      32.074  -2.740  14.948  1.00  1.17           H  
ATOM   3296 1HB  ALA A 221      32.080  -5.086  14.219  1.00  1.17           H  
ATOM   3297 2HB  ALA A 221      33.243  -4.815  15.541  1.00  1.17           H  
ATOM   3298 3HB  ALA A 221      31.689  -5.602  15.869  1.00  1.17           H  
ATOM   3299  N   GLY A 222      29.478  -2.322  15.122  1.00  1.19           N  
ATOM   3300  CA  GLY A 222      28.100  -2.082  14.682  1.00  1.19           C  
ATOM   3301  C   GLY A 222      27.021  -2.234  15.754  1.00  1.19           C  
ATOM   3302  O   GLY A 222      25.892  -1.784  15.556  1.00  1.19           O  
ATOM   3303  H   GLY A 222      30.036  -1.538  15.447  1.00  1.19           H  
ATOM   3304 1HA  GLY A 222      28.038  -1.084  14.260  1.00  1.19           H  
ATOM   3305 2HA  GLY A 222      27.877  -2.767  13.865  1.00  1.19           H  
ATOM   3306  N   SER A 223      27.395  -2.756  16.915  1.00  1.18           N  
ATOM   3307  CA  SER A 223      26.467  -3.038  18.017  1.00  1.18           C  
ATOM   3308  C   SER A 223      25.379  -4.034  17.579  1.00  1.18           C  
ATOM   3309  O   SER A 223      25.590  -4.837  16.667  1.00  1.18           O  
ATOM   3310  CB  SER A 223      25.823  -1.747  18.527  1.00  1.18           C  
ATOM   3311  OG  SER A 223      25.099  -1.992  19.692  1.00  1.18           O  
ATOM   3312  H   SER A 223      28.361  -3.039  17.004  1.00  1.18           H  
ATOM   3313  HA  SER A 223      27.033  -3.483  18.836  1.00  1.18           H  
ATOM   3314 1HB  SER A 223      26.594  -1.001  18.716  1.00  1.18           H  
ATOM   3315 2HB  SER A 223      25.150  -1.339  17.780  1.00  1.18           H  
ATOM   3316  HG  SER A 223      25.747  -2.302  20.337  1.00  1.18           H  
ATOM   3317  N   ALA A 224      24.195  -3.976  18.193  1.00  1.13           N  
ATOM   3318  CA  ALA A 224      23.148  -4.965  17.909  1.00  1.13           C  
ATOM   3319  C   ALA A 224      22.398  -4.656  16.624  1.00  1.13           C  
ATOM   3320  O   ALA A 224      21.190  -4.408  16.651  1.00  1.13           O  
ATOM   3321  CB  ALA A 224      22.152  -5.018  19.057  1.00  1.13           C  
ATOM   3322  H   ALA A 224      24.069  -3.275  18.910  1.00  1.13           H  
ATOM   3323  HA  ALA A 224      23.627  -5.937  17.799  1.00  1.13           H  
ATOM   3324 1HB  ALA A 224      21.405  -5.780  18.846  1.00  1.13           H  
ATOM   3325 2HB  ALA A 224      22.656  -5.260  19.980  1.00  1.13           H  
ATOM   3326 3HB  ALA A 224      21.667  -4.066  19.159  1.00  1.13           H  
ATOM   3327  N   THR A 225      23.088  -4.773  15.498  1.00  1.06           N  
ATOM   3328  CA  THR A 225      22.538  -4.362  14.213  1.00  1.06           C  
ATOM   3329  C   THR A 225      21.327  -5.140  13.751  1.00  1.06           C  
ATOM   3330  O   THR A 225      20.459  -4.586  13.080  1.00  1.06           O  
ATOM   3331  CB  THR A 225      23.592  -4.508  13.121  1.00  1.06           C  
ATOM   3332  OG1 THR A 225      24.029  -5.877  13.042  1.00  1.06           O  
ATOM   3333  CG2 THR A 225      24.750  -3.649  13.404  1.00  1.06           C  
ATOM   3334  H   THR A 225      24.069  -5.034  15.585  1.00  1.06           H  
ATOM   3335  HA  THR A 225      22.260  -3.311  14.292  1.00  1.06           H  
ATOM   3336  HB  THR A 225      23.155  -4.233  12.191  1.00  1.06           H  
ATOM   3337  HG1 THR A 225      23.433  -6.367  12.471  1.00  1.06           H  
ATOM   3338 1HG2 THR A 225      25.490  -3.762  12.621  1.00  1.06           H  
ATOM   3339 2HG2 THR A 225      24.428  -2.608  13.459  1.00  1.06           H  
ATOM   3340 3HG2 THR A 225      25.180  -3.949  14.348  1.00  1.06           H  
ATOM   3341  N   LEU A 226      21.216  -6.408  14.113  1.00  0.97           N  
ATOM   3342  CA  LEU A 226      20.042  -7.119  13.644  1.00  0.97           C  
ATOM   3343  C   LEU A 226      18.829  -6.775  14.476  1.00  0.97           C  
ATOM   3344  O   LEU A 226      17.748  -6.585  13.931  1.00  0.97           O  
ATOM   3345  CB  LEU A 226      20.269  -8.621  13.598  1.00  0.97           C  
ATOM   3346  CG  LEU A 226      21.268  -9.063  12.550  1.00  0.97           C  
ATOM   3347  CD1 LEU A 226      21.470 -10.565  12.650  1.00  0.97           C  
ATOM   3348  CD2 LEU A 226      20.741  -8.643  11.167  1.00  0.97           C  
ATOM   3349  H   LEU A 226      21.932  -6.848  14.675  1.00  0.97           H  
ATOM   3350  HA  LEU A 226      19.840  -6.801  12.623  1.00  0.97           H  
ATOM   3351 1HB  LEU A 226      20.629  -8.951  14.571  1.00  0.97           H  
ATOM   3352 2HB  LEU A 226      19.325  -9.112  13.393  1.00  0.97           H  
ATOM   3353  HG  LEU A 226      22.230  -8.583  12.732  1.00  0.97           H  
ATOM   3354 1HD1 LEU A 226      22.193 -10.888  11.901  1.00  0.97           H  
ATOM   3355 2HD1 LEU A 226      21.841 -10.817  13.644  1.00  0.97           H  
ATOM   3356 3HD1 LEU A 226      20.520 -11.070  12.479  1.00  0.97           H  
ATOM   3357 1HD2 LEU A 226      21.452  -8.948  10.398  1.00  0.97           H  
ATOM   3358 2HD2 LEU A 226      19.778  -9.122  10.982  1.00  0.97           H  
ATOM   3359 3HD2 LEU A 226      20.619  -7.558  11.136  1.00  0.97           H  
ATOM   3360  N   SER A 227      19.001  -6.620  15.791  1.00  0.89           N  
ATOM   3361  CA  SER A 227      17.850  -6.289  16.618  1.00  0.89           C  
ATOM   3362  C   SER A 227      17.333  -4.930  16.183  1.00  0.89           C  
ATOM   3363  O   SER A 227      16.125  -4.721  16.076  1.00  0.89           O  
ATOM   3364  CB  SER A 227      18.222  -6.265  18.085  1.00  0.89           C  
ATOM   3365  OG  SER A 227      18.586  -7.541  18.538  1.00  0.89           O  
ATOM   3366  H   SER A 227      19.912  -6.741  16.206  1.00  0.89           H  
ATOM   3367  HA  SER A 227      17.067  -7.031  16.456  1.00  0.89           H  
ATOM   3368 1HB  SER A 227      19.049  -5.569  18.232  1.00  0.89           H  
ATOM   3369 2HB  SER A 227      17.379  -5.895  18.666  1.00  0.89           H  
ATOM   3370  HG  SER A 227      17.818  -8.099  18.399  1.00  0.89           H  
ATOM   3371  N   MET A 228      18.268  -4.018  15.909  1.00  0.82           N  
ATOM   3372  CA  MET A 228      17.969  -2.674  15.446  1.00  0.82           C  
ATOM   3373  C   MET A 228      17.274  -2.687  14.092  1.00  0.82           C  
ATOM   3374  O   MET A 228      16.269  -1.998  13.897  1.00  0.82           O  
ATOM   3375  CB  MET A 228      19.274  -1.910  15.409  1.00  0.82           C  
ATOM   3376  CG  MET A 228      19.840  -1.631  16.775  1.00  0.82           C  
ATOM   3377  SD  MET A 228      21.465  -0.922  16.744  1.00  0.82           S  
ATOM   3378  CE  MET A 228      21.821  -0.862  18.470  1.00  0.82           C  
ATOM   3379  H   MET A 228      19.250  -4.268  16.039  1.00  0.82           H  
ATOM   3380  HA  MET A 228      17.291  -2.198  16.146  1.00  0.82           H  
ATOM   3381 1HB  MET A 228      20.007  -2.487  14.858  1.00  0.82           H  
ATOM   3382 2HB  MET A 228      19.132  -0.965  14.888  1.00  0.82           H  
ATOM   3383 1HG  MET A 228      19.190  -0.928  17.247  1.00  0.82           H  
ATOM   3384 2HG  MET A 228      19.856  -2.532  17.377  1.00  0.82           H  
ATOM   3385 1HE  MET A 228      22.815  -0.443  18.620  1.00  0.82           H  
ATOM   3386 2HE  MET A 228      21.084  -0.240  18.970  1.00  0.82           H  
ATOM   3387 3HE  MET A 228      21.787  -1.856  18.878  1.00  0.82           H  
ATOM   3388  N   ALA A 229      17.782  -3.491  13.154  1.00  0.76           N  
ATOM   3389  CA  ALA A 229      17.174  -3.607  11.836  1.00  0.76           C  
ATOM   3390  C   ALA A 229      15.761  -4.166  11.914  1.00  0.76           C  
ATOM   3391  O   ALA A 229      14.858  -3.671  11.235  1.00  0.76           O  
ATOM   3392  CB  ALA A 229      18.024  -4.493  10.963  1.00  0.76           C  
ATOM   3393  H   ALA A 229      18.628  -4.027  13.337  1.00  0.76           H  
ATOM   3394  HA  ALA A 229      17.123  -2.610  11.398  1.00  0.76           H  
ATOM   3395 1HB  ALA A 229      17.586  -4.552   9.972  1.00  0.76           H  
ATOM   3396 2HB  ALA A 229      19.014  -4.064  10.905  1.00  0.76           H  
ATOM   3397 3HB  ALA A 229      18.079  -5.488  11.398  1.00  0.76           H  
ATOM   3398  N   TYR A 230      15.542  -5.153  12.792  1.00  0.72           N  
ATOM   3399  CA  TYR A 230      14.214  -5.737  12.916  1.00  0.72           C  
ATOM   3400  C   TYR A 230      13.296  -4.773  13.621  1.00  0.72           C  
ATOM   3401  O   TYR A 230      12.140  -4.609  13.237  1.00  0.72           O  
ATOM   3402  CB  TYR A 230      14.240  -7.065  13.696  1.00  0.72           C  
ATOM   3403  CG  TYR A 230      14.800  -8.256  12.928  1.00  0.72           C  
ATOM   3404  CD1 TYR A 230      15.970  -8.876  13.335  1.00  0.72           C  
ATOM   3405  CD2 TYR A 230      14.128  -8.731  11.817  1.00  0.72           C  
ATOM   3406  CE1 TYR A 230      16.476  -9.946  12.633  1.00  0.72           C  
ATOM   3407  CE2 TYR A 230      14.631  -9.811  11.118  1.00  0.72           C  
ATOM   3408  CZ  TYR A 230      15.804 -10.412  11.520  1.00  0.72           C  
ATOM   3409  OH  TYR A 230      16.308 -11.484  10.820  1.00  0.72           O  
ATOM   3410  H   TYR A 230      16.313  -5.533  13.340  1.00  0.72           H  
ATOM   3411  HA  TYR A 230      13.814  -5.918  11.923  1.00  0.72           H  
ATOM   3412 1HB  TYR A 230      14.849  -6.929  14.595  1.00  0.72           H  
ATOM   3413 2HB  TYR A 230      13.231  -7.312  14.024  1.00  0.72           H  
ATOM   3414  HD1 TYR A 230      16.491  -8.521  14.214  1.00  0.72           H  
ATOM   3415  HD2 TYR A 230      13.203  -8.253  11.495  1.00  0.72           H  
ATOM   3416  HE1 TYR A 230      17.398 -10.426  12.959  1.00  0.72           H  
ATOM   3417  HE2 TYR A 230      14.100 -10.186  10.246  1.00  0.72           H  
ATOM   3418  HH  TYR A 230      17.127 -11.776  11.230  1.00  0.72           H  
ATOM   3419  N   ALA A 231      13.813  -4.081  14.626  1.00  0.69           N  
ATOM   3420  CA  ALA A 231      13.016  -3.117  15.352  1.00  0.69           C  
ATOM   3421  C   ALA A 231      12.552  -2.001  14.425  1.00  0.69           C  
ATOM   3422  O   ALA A 231      11.365  -1.631  14.423  1.00  0.69           O  
ATOM   3423  CB  ALA A 231      13.847  -2.563  16.475  1.00  0.69           C  
ATOM   3424  H   ALA A 231      14.772  -4.245  14.925  1.00  0.69           H  
ATOM   3425  HA  ALA A 231      12.137  -3.618  15.754  1.00  0.69           H  
ATOM   3426 1HB  ALA A 231      13.291  -1.865  17.020  1.00  0.69           H  
ATOM   3427 2HB  ALA A 231      14.151  -3.382  17.121  1.00  0.69           H  
ATOM   3428 3HB  ALA A 231      14.727  -2.077  16.069  1.00  0.69           H  
ATOM   3429  N   GLY A 232      13.478  -1.538  13.578  1.00  0.66           N  
ATOM   3430  CA  GLY A 232      13.230  -0.513  12.585  1.00  0.66           C  
ATOM   3431  C   GLY A 232      12.174  -0.995  11.616  1.00  0.66           C  
ATOM   3432  O   GLY A 232      11.167  -0.321  11.394  1.00  0.66           O  
ATOM   3433  H   GLY A 232      14.428  -1.898  13.649  1.00  0.66           H  
ATOM   3434 1HA  GLY A 232      12.902   0.405  13.069  1.00  0.66           H  
ATOM   3435 2HA  GLY A 232      14.157  -0.296  12.053  1.00  0.66           H  
ATOM   3436  N   ALA A 233      12.395  -2.181  11.043  1.00  0.65           N  
ATOM   3437  CA  ALA A 233      11.477  -2.741  10.070  1.00  0.65           C  
ATOM   3438  C   ALA A 233      10.080  -2.921  10.635  1.00  0.65           C  
ATOM   3439  O   ALA A 233       9.107  -2.569   9.980  1.00  0.65           O  
ATOM   3440  CB  ALA A 233      12.002  -4.083   9.607  1.00  0.65           C  
ATOM   3441  H   ALA A 233      13.241  -2.703  11.269  1.00  0.65           H  
ATOM   3442  HA  ALA A 233      11.420  -2.058   9.223  1.00  0.65           H  
ATOM   3443 1HB  ALA A 233      11.349  -4.496   8.862  1.00  0.65           H  
ATOM   3444 2HB  ALA A 233      12.996  -3.953   9.182  1.00  0.65           H  
ATOM   3445 3HB  ALA A 233      12.060  -4.759  10.457  1.00  0.65           H  
ATOM   3446  N   ARG A 234       9.960  -3.390  11.879  1.00  0.64           N  
ATOM   3447  CA  ARG A 234       8.638  -3.594  12.455  1.00  0.64           C  
ATOM   3448  C   ARG A 234       7.918  -2.268  12.622  1.00  0.64           C  
ATOM   3449  O   ARG A 234       6.705  -2.164  12.391  1.00  0.64           O  
ATOM   3450  CB  ARG A 234       8.741  -4.312  13.794  1.00  0.64           C  
ATOM   3451  CG  ARG A 234       9.163  -5.777  13.682  1.00  0.64           C  
ATOM   3452  CD  ARG A 234       9.362  -6.404  15.006  1.00  0.64           C  
ATOM   3453  NE  ARG A 234       9.879  -7.761  14.886  1.00  0.64           N  
ATOM   3454  CZ  ARG A 234      10.066  -8.602  15.919  1.00  0.64           C  
ATOM   3455  NH1 ARG A 234       9.734  -8.231  17.130  1.00  0.64           N  
ATOM   3456  NH2 ARG A 234      10.576  -9.803  15.714  1.00  0.64           N  
ATOM   3457  H   ARG A 234      10.788  -3.659  12.410  1.00  0.64           H  
ATOM   3458  HA  ARG A 234       8.061  -4.220  11.775  1.00  0.64           H  
ATOM   3459 1HB  ARG A 234       9.481  -3.802  14.417  1.00  0.64           H  
ATOM   3460 2HB  ARG A 234       7.784  -4.268  14.313  1.00  0.64           H  
ATOM   3461 1HG  ARG A 234       8.375  -6.328  13.171  1.00  0.64           H  
ATOM   3462 2HG  ARG A 234      10.078  -5.863  13.109  1.00  0.64           H  
ATOM   3463 1HD  ARG A 234      10.082  -5.813  15.575  1.00  0.64           H  
ATOM   3464 2HD  ARG A 234       8.415  -6.441  15.542  1.00  0.64           H  
ATOM   3465  HE  ARG A 234      10.143  -8.083  13.964  1.00  0.64           H  
ATOM   3466 1HH1 ARG A 234       9.327  -7.317  17.279  1.00  0.64           H  
ATOM   3467 2HH1 ARG A 234       9.868  -8.861  17.906  1.00  0.64           H  
ATOM   3468 1HH2 ARG A 234      10.831 -10.092  14.779  1.00  0.64           H  
ATOM   3469 2HH2 ARG A 234      10.712 -10.434  16.491  1.00  0.64           H  
ATOM   3470  N   PHE A 235       8.664  -1.226  12.987  1.00  0.63           N  
ATOM   3471  CA  PHE A 235       8.051   0.075  13.155  1.00  0.63           C  
ATOM   3472  C   PHE A 235       7.574   0.588  11.803  1.00  0.63           C  
ATOM   3473  O   PHE A 235       6.442   1.063  11.678  1.00  0.63           O  
ATOM   3474  CB  PHE A 235       8.996   1.056  13.822  1.00  0.63           C  
ATOM   3475  CG  PHE A 235       8.334   2.356  14.119  1.00  0.63           C  
ATOM   3476  CD1 PHE A 235       7.337   2.415  15.077  1.00  0.63           C  
ATOM   3477  CD2 PHE A 235       8.705   3.504  13.489  1.00  0.63           C  
ATOM   3478  CE1 PHE A 235       6.710   3.598  15.376  1.00  0.63           C  
ATOM   3479  CE2 PHE A 235       8.100   4.698  13.796  1.00  0.63           C  
ATOM   3480  CZ  PHE A 235       7.092   4.746  14.738  1.00  0.63           C  
ATOM   3481  H   PHE A 235       9.662  -1.343  13.187  1.00  0.63           H  
ATOM   3482  HA  PHE A 235       7.182  -0.036  13.804  1.00  0.63           H  
ATOM   3483 1HB  PHE A 235       9.385   0.637  14.742  1.00  0.63           H  
ATOM   3484 2HB  PHE A 235       9.849   1.245  13.165  1.00  0.63           H  
ATOM   3485  HD1 PHE A 235       7.044   1.506  15.587  1.00  0.63           H  
ATOM   3486  HD2 PHE A 235       9.494   3.457  12.744  1.00  0.63           H  
ATOM   3487  HE1 PHE A 235       5.918   3.622  16.128  1.00  0.63           H  
ATOM   3488  HE2 PHE A 235       8.414   5.599  13.291  1.00  0.63           H  
ATOM   3489  HZ  PHE A 235       6.602   5.685  14.982  1.00  0.63           H  
ATOM   3490  N   VAL A 236       8.417   0.466  10.777  1.00  0.63           N  
ATOM   3491  CA  VAL A 236       8.024   0.927   9.456  1.00  0.63           C  
ATOM   3492  C   VAL A 236       6.828   0.153   8.946  1.00  0.63           C  
ATOM   3493  O   VAL A 236       5.901   0.740   8.393  1.00  0.63           O  
ATOM   3494  CB  VAL A 236       9.146   0.780   8.433  1.00  0.63           C  
ATOM   3495  CG1 VAL A 236       8.581   1.091   7.024  1.00  0.63           C  
ATOM   3496  CG2 VAL A 236      10.244   1.714   8.760  1.00  0.63           C  
ATOM   3497  H   VAL A 236       9.343   0.061  10.928  1.00  0.63           H  
ATOM   3498  HA  VAL A 236       7.757   1.980   9.528  1.00  0.63           H  
ATOM   3499  HB  VAL A 236       9.518  -0.249   8.439  1.00  0.63           H  
ATOM   3500 1HG1 VAL A 236       9.355   1.003   6.282  1.00  0.63           H  
ATOM   3501 2HG1 VAL A 236       7.777   0.390   6.794  1.00  0.63           H  
ATOM   3502 3HG1 VAL A 236       8.190   2.097   7.004  1.00  0.63           H  
ATOM   3503 1HG2 VAL A 236      11.008   1.577   8.018  1.00  0.63           H  
ATOM   3504 2HG2 VAL A 236       9.878   2.738   8.744  1.00  0.63           H  
ATOM   3505 3HG2 VAL A 236      10.639   1.488   9.747  1.00  0.63           H  
ATOM   3506  N   PHE A 237       6.833  -1.164   9.120  1.00  0.63           N  
ATOM   3507  CA  PHE A 237       5.732  -1.980   8.645  1.00  0.63           C  
ATOM   3508  C   PHE A 237       4.455  -1.547   9.320  1.00  0.63           C  
ATOM   3509  O   PHE A 237       3.419  -1.441   8.678  1.00  0.63           O  
ATOM   3510  CB  PHE A 237       5.991  -3.446   8.941  1.00  0.63           C  
ATOM   3511  CG  PHE A 237       7.130  -3.957   8.180  1.00  0.63           C  
ATOM   3512  CD1 PHE A 237       7.554  -3.286   7.057  1.00  0.63           C  
ATOM   3513  CD2 PHE A 237       7.819  -5.086   8.596  1.00  0.63           C  
ATOM   3514  CE1 PHE A 237       8.628  -3.721   6.368  1.00  0.63           C  
ATOM   3515  CE2 PHE A 237       8.910  -5.530   7.896  1.00  0.63           C  
ATOM   3516  CZ  PHE A 237       9.316  -4.842   6.782  1.00  0.63           C  
ATOM   3517  H   PHE A 237       7.622  -1.613   9.579  1.00  0.63           H  
ATOM   3518  HA  PHE A 237       5.625  -1.834   7.567  1.00  0.63           H  
ATOM   3519 1HB  PHE A 237       6.203  -3.571  10.003  1.00  0.63           H  
ATOM   3520 2HB  PHE A 237       5.110  -4.038   8.697  1.00  0.63           H  
ATOM   3521  HD1 PHE A 237       7.019  -2.397   6.727  1.00  0.63           H  
ATOM   3522  HD2 PHE A 237       7.492  -5.613   9.491  1.00  0.63           H  
ATOM   3523  HE1 PHE A 237       8.940  -3.185   5.479  1.00  0.63           H  
ATOM   3524  HE2 PHE A 237       9.453  -6.415   8.223  1.00  0.63           H  
ATOM   3525  HZ  PHE A 237      10.173  -5.184   6.228  1.00  0.63           H  
ATOM   3526  N   SER A 238       4.536  -1.252  10.618  1.00  0.64           N  
ATOM   3527  CA  SER A 238       3.375  -0.810  11.363  1.00  0.64           C  
ATOM   3528  C   SER A 238       2.859   0.522  10.817  1.00  0.64           C  
ATOM   3529  O   SER A 238       1.653   0.678  10.582  1.00  0.64           O  
ATOM   3530  CB  SER A 238       3.759  -0.684  12.818  1.00  0.64           C  
ATOM   3531  OG  SER A 238       4.086  -1.940  13.350  1.00  0.64           O  
ATOM   3532  H   SER A 238       5.419  -1.368  11.118  1.00  0.64           H  
ATOM   3533  HA  SER A 238       2.591  -1.560  11.261  1.00  0.64           H  
ATOM   3534 1HB  SER A 238       4.608  -0.020  12.917  1.00  0.64           H  
ATOM   3535 2HB  SER A 238       2.968  -0.252  13.378  1.00  0.64           H  
ATOM   3536  HG  SER A 238       4.981  -2.154  12.991  1.00  0.64           H  
ATOM   3537  N   LEU A 239       3.778   1.451  10.514  1.00  0.65           N  
ATOM   3538  CA  LEU A 239       3.374   2.729   9.946  1.00  0.65           C  
ATOM   3539  C   LEU A 239       2.743   2.537   8.579  1.00  0.65           C  
ATOM   3540  O   LEU A 239       1.729   3.159   8.271  1.00  0.65           O  
ATOM   3541  CB  LEU A 239       4.572   3.670   9.780  1.00  0.65           C  
ATOM   3542  CG  LEU A 239       5.231   4.237  11.024  1.00  0.65           C  
ATOM   3543  CD1 LEU A 239       6.435   4.987  10.571  1.00  0.65           C  
ATOM   3544  CD2 LEU A 239       4.290   5.162  11.773  1.00  0.65           C  
ATOM   3545  H   LEU A 239       4.762   1.272  10.723  1.00  0.65           H  
ATOM   3546  HA  LEU A 239       2.641   3.194  10.595  1.00  0.65           H  
ATOM   3547 1HB  LEU A 239       5.344   3.138   9.225  1.00  0.65           H  
ATOM   3548 2HB  LEU A 239       4.262   4.490   9.197  1.00  0.65           H  
ATOM   3549  HG  LEU A 239       5.543   3.425  11.684  1.00  0.65           H  
ATOM   3550 1HD1 LEU A 239       6.935   5.407  11.420  1.00  0.65           H  
ATOM   3551 2HD1 LEU A 239       7.098   4.306  10.044  1.00  0.65           H  
ATOM   3552 3HD1 LEU A 239       6.132   5.787   9.906  1.00  0.65           H  
ATOM   3553 1HD2 LEU A 239       4.799   5.556  12.651  1.00  0.65           H  
ATOM   3554 2HD2 LEU A 239       3.997   5.971  11.138  1.00  0.65           H  
ATOM   3555 3HD2 LEU A 239       3.420   4.627  12.076  1.00  0.65           H  
ATOM   3556  N   VAL A 240       3.299   1.641   7.775  1.00  0.66           N  
ATOM   3557  CA  VAL A 240       2.765   1.423   6.448  1.00  0.66           C  
ATOM   3558  C   VAL A 240       1.396   0.735   6.543  1.00  0.66           C  
ATOM   3559  O   VAL A 240       0.451   1.137   5.857  1.00  0.66           O  
ATOM   3560  CB  VAL A 240       3.774   0.682   5.565  1.00  0.66           C  
ATOM   3561  CG1 VAL A 240       3.146   0.357   4.267  1.00  0.66           C  
ATOM   3562  CG2 VAL A 240       4.992   1.584   5.318  1.00  0.66           C  
ATOM   3563  H   VAL A 240       4.133   1.138   8.075  1.00  0.66           H  
ATOM   3564  HA  VAL A 240       2.618   2.397   5.984  1.00  0.66           H  
ATOM   3565  HB  VAL A 240       4.089  -0.243   6.055  1.00  0.66           H  
ATOM   3566 1HG1 VAL A 240       3.882  -0.133   3.644  1.00  0.66           H  
ATOM   3567 2HG1 VAL A 240       2.294  -0.290   4.442  1.00  0.66           H  
ATOM   3568 3HG1 VAL A 240       2.821   1.270   3.783  1.00  0.66           H  
ATOM   3569 1HG2 VAL A 240       5.711   1.061   4.687  1.00  0.66           H  
ATOM   3570 2HG2 VAL A 240       4.670   2.501   4.823  1.00  0.66           H  
ATOM   3571 3HG2 VAL A 240       5.460   1.837   6.262  1.00  0.66           H  
ATOM   3572  N   ASP A 241       1.247  -0.267   7.414  1.00  0.68           N  
ATOM   3573  CA  ASP A 241      -0.072  -0.863   7.586  1.00  0.68           C  
ATOM   3574  C   ASP A 241      -1.102   0.196   7.957  1.00  0.68           C  
ATOM   3575  O   ASP A 241      -2.225   0.175   7.439  1.00  0.68           O  
ATOM   3576  CB  ASP A 241      -0.080  -1.955   8.661  1.00  0.68           C  
ATOM   3577  CG  ASP A 241       0.414  -3.334   8.250  1.00  0.68           C  
ATOM   3578  OD1 ASP A 241       0.518  -3.587   7.089  1.00  0.68           O  
ATOM   3579  OD2 ASP A 241       0.578  -4.179   9.125  1.00  0.68           O  
ATOM   3580  H   ASP A 241       2.034  -0.599   7.958  1.00  0.68           H  
ATOM   3581  HA  ASP A 241      -0.368  -1.314   6.642  1.00  0.68           H  
ATOM   3582 1HB  ASP A 241       0.539  -1.614   9.496  1.00  0.68           H  
ATOM   3583 2HB  ASP A 241      -1.067  -2.055   9.031  1.00  0.68           H  
ATOM   3584  N   ALA A 242      -0.718   1.142   8.815  1.00  0.72           N  
ATOM   3585  CA  ALA A 242      -1.601   2.239   9.178  1.00  0.72           C  
ATOM   3586  C   ALA A 242      -1.960   3.088   7.947  1.00  0.72           C  
ATOM   3587  O   ALA A 242      -3.116   3.484   7.775  1.00  0.72           O  
ATOM   3588  CB  ALA A 242      -0.948   3.080  10.235  1.00  0.72           C  
ATOM   3589  H   ALA A 242       0.206   1.090   9.247  1.00  0.72           H  
ATOM   3590  HA  ALA A 242      -2.519   1.817   9.586  1.00  0.72           H  
ATOM   3591 1HB  ALA A 242      -1.610   3.857  10.523  1.00  0.72           H  
ATOM   3592 2HB  ALA A 242      -0.729   2.445  11.094  1.00  0.72           H  
ATOM   3593 3HB  ALA A 242      -0.037   3.514   9.863  1.00  0.72           H  
ATOM   3594  N   MET A 243      -0.992   3.306   7.031  1.00  0.77           N  
ATOM   3595  CA  MET A 243      -1.240   4.105   5.815  1.00  0.77           C  
ATOM   3596  C   MET A 243      -2.260   3.412   4.927  1.00  0.77           C  
ATOM   3597  O   MET A 243      -3.010   4.053   4.186  1.00  0.77           O  
ATOM   3598  CB  MET A 243       0.032   4.326   4.986  1.00  0.77           C  
ATOM   3599  CG  MET A 243       1.092   5.144   5.644  1.00  0.77           C  
ATOM   3600  SD  MET A 243       0.549   6.759   6.098  1.00  0.77           S  
ATOM   3601  CE  MET A 243       0.134   6.381   7.782  1.00  0.77           C  
ATOM   3602  H   MET A 243      -0.048   2.966   7.223  1.00  0.77           H  
ATOM   3603  HA  MET A 243      -1.640   5.071   6.102  1.00  0.77           H  
ATOM   3604 1HB  MET A 243       0.466   3.364   4.722  1.00  0.77           H  
ATOM   3605 2HB  MET A 243      -0.235   4.822   4.054  1.00  0.77           H  
ATOM   3606 1HG  MET A 243       1.409   4.649   6.524  1.00  0.77           H  
ATOM   3607 2HG  MET A 243       1.952   5.238   4.982  1.00  0.77           H  
ATOM   3608 1HE  MET A 243      -0.212   7.271   8.267  1.00  0.77           H  
ATOM   3609 2HE  MET A 243      -0.646   5.634   7.796  1.00  0.77           H  
ATOM   3610 3HE  MET A 243       0.991   5.992   8.309  1.00  0.77           H  
ATOM   3611  N   ASN A 244      -2.320   2.090   5.052  1.00  0.83           N  
ATOM   3612  CA  ASN A 244      -3.211   1.253   4.272  1.00  0.83           C  
ATOM   3613  C   ASN A 244      -4.535   0.977   5.008  1.00  0.83           C  
ATOM   3614  O   ASN A 244      -5.330   0.142   4.573  1.00  0.83           O  
ATOM   3615  CB  ASN A 244      -2.500  -0.046   3.922  1.00  0.83           C  
ATOM   3616  CG  ASN A 244      -1.373   0.135   2.916  1.00  0.83           C  
ATOM   3617  OD1 ASN A 244      -1.593   0.251   1.695  1.00  0.83           O  
ATOM   3618  ND2 ASN A 244      -0.178   0.179   3.416  1.00  0.83           N  
ATOM   3619  H   ASN A 244      -1.647   1.639   5.677  1.00  0.83           H  
ATOM   3620  HA  ASN A 244      -3.457   1.779   3.350  1.00  0.83           H  
ATOM   3621 1HB  ASN A 244      -2.083  -0.477   4.834  1.00  0.83           H  
ATOM   3622 2HB  ASN A 244      -3.221  -0.758   3.525  1.00  0.83           H  
ATOM   3623 1HD2 ASN A 244       0.621   0.308   2.838  1.00  0.83           H  
ATOM   3624 2HD2 ASN A 244      -0.050   0.107   4.421  1.00  0.83           H  
ATOM   3625  N   GLY A 245      -4.792   1.715   6.096  1.00  0.89           N  
ATOM   3626  CA  GLY A 245      -6.046   1.621   6.840  1.00  0.89           C  
ATOM   3627  C   GLY A 245      -6.086   0.670   8.034  1.00  0.89           C  
ATOM   3628  O   GLY A 245      -7.149   0.480   8.640  1.00  0.89           O  
ATOM   3629  H   GLY A 245      -4.097   2.378   6.437  1.00  0.89           H  
ATOM   3630 1HA  GLY A 245      -6.289   2.617   7.202  1.00  0.89           H  
ATOM   3631 2HA  GLY A 245      -6.839   1.348   6.146  1.00  0.89           H  
ATOM   3632  N   LYS A 246      -4.965   0.082   8.426  1.00  0.93           N  
ATOM   3633  CA  LYS A 246      -5.052  -0.811   9.570  1.00  0.93           C  
ATOM   3634  C   LYS A 246      -4.989   0.013  10.859  1.00  0.93           C  
ATOM   3635  O   LYS A 246      -3.943   0.151  11.494  1.00  0.93           O  
ATOM   3636  CB  LYS A 246      -3.954  -1.861   9.547  1.00  0.93           C  
ATOM   3637  CG  LYS A 246      -4.144  -3.011  10.561  1.00  0.93           C  
ATOM   3638  CD  LYS A 246      -2.949  -3.991  10.554  1.00  0.93           C  
ATOM   3639  CE  LYS A 246      -2.881  -4.830   9.281  1.00  0.93           C  
ATOM   3640  NZ  LYS A 246      -1.721  -5.784   9.307  1.00  0.93           N  
ATOM   3641  H   LYS A 246      -4.075   0.234   7.951  1.00  0.93           H  
ATOM   3642  HA  LYS A 246      -6.012  -1.325   9.544  1.00  0.93           H  
ATOM   3643 1HB  LYS A 246      -3.851  -2.277   8.543  1.00  0.93           H  
ATOM   3644 2HB  LYS A 246      -3.025  -1.369   9.796  1.00  0.93           H  
ATOM   3645 1HG  LYS A 246      -4.276  -2.607  11.562  1.00  0.93           H  
ATOM   3646 2HG  LYS A 246      -5.045  -3.564  10.301  1.00  0.93           H  
ATOM   3647 1HD  LYS A 246      -2.016  -3.448  10.648  1.00  0.93           H  
ATOM   3648 2HD  LYS A 246      -3.035  -4.663  11.407  1.00  0.93           H  
ATOM   3649 1HE  LYS A 246      -3.802  -5.398   9.180  1.00  0.93           H  
ATOM   3650 2HE  LYS A 246      -2.773  -4.170   8.418  1.00  0.93           H  
ATOM   3651 1HZ  LYS A 246      -1.699  -6.316   8.455  1.00  0.93           H  
ATOM   3652 2HZ  LYS A 246      -0.840  -5.245   9.382  1.00  0.93           H  
ATOM   3653 3HZ  LYS A 246      -1.797  -6.406  10.088  1.00  0.93           H  
ATOM   3654  N   GLU A 247      -6.154   0.478  11.287  1.00  0.94           N  
ATOM   3655  CA  GLU A 247      -6.284   1.378  12.440  1.00  0.94           C  
ATOM   3656  C   GLU A 247      -6.183   0.650  13.781  1.00  0.94           C  
ATOM   3657  O   GLU A 247      -6.311   1.251  14.843  1.00  0.94           O  
ATOM   3658  CB  GLU A 247      -7.606   2.158  12.370  1.00  0.94           C  
ATOM   3659  CG  GLU A 247      -7.684   3.173  11.217  1.00  0.94           C  
ATOM   3660  CD  GLU A 247      -8.998   3.936  11.168  1.00  0.94           C  
ATOM   3661  OE1 GLU A 247      -9.858   3.670  11.976  1.00  0.94           O  
ATOM   3662  OE2 GLU A 247      -9.122   4.806  10.333  1.00  0.94           O  
ATOM   3663  H   GLU A 247      -6.957   0.288  10.686  1.00  0.94           H  
ATOM   3664  HA  GLU A 247      -5.464   2.100  12.397  1.00  0.94           H  
ATOM   3665 1HB  GLU A 247      -8.433   1.458  12.254  1.00  0.94           H  
ATOM   3666 2HB  GLU A 247      -7.759   2.698  13.304  1.00  0.94           H  
ATOM   3667 1HG  GLU A 247      -6.866   3.887  11.324  1.00  0.94           H  
ATOM   3668 2HG  GLU A 247      -7.542   2.644  10.274  1.00  0.94           H  
ATOM   3669  N   GLY A 248      -5.978  -0.660  13.735  1.00  0.93           N  
ATOM   3670  CA  GLY A 248      -5.797  -1.446  14.945  1.00  0.93           C  
ATOM   3671  C   GLY A 248      -4.321  -1.494  15.376  1.00  0.93           C  
ATOM   3672  O   GLY A 248      -3.986  -2.124  16.381  1.00  0.93           O  
ATOM   3673  H   GLY A 248      -5.910  -1.106  12.835  1.00  0.93           H  
ATOM   3674 1HA  GLY A 248      -6.399  -1.022  15.749  1.00  0.93           H  
ATOM   3675 2HA  GLY A 248      -6.160  -2.458  14.775  1.00  0.93           H  
ATOM   3676  N   VAL A 249      -3.435  -0.829  14.628  1.00  0.89           N  
ATOM   3677  CA  VAL A 249      -2.009  -0.867  14.947  1.00  0.89           C  
ATOM   3678  C   VAL A 249      -1.561   0.056  16.080  1.00  0.89           C  
ATOM   3679  O   VAL A 249      -1.753   1.274  16.029  1.00  0.89           O  
ATOM   3680  CB  VAL A 249      -1.188  -0.471  13.709  1.00  0.89           C  
ATOM   3681  CG1 VAL A 249       0.244  -0.398  14.051  1.00  0.89           C  
ATOM   3682  CG2 VAL A 249      -1.361  -1.462  12.615  1.00  0.89           C  
ATOM   3683  H   VAL A 249      -3.741  -0.325  13.793  1.00  0.89           H  
ATOM   3684  HA  VAL A 249      -1.759  -1.892  15.221  1.00  0.89           H  
ATOM   3685  HB  VAL A 249      -1.519   0.518  13.369  1.00  0.89           H  
ATOM   3686 1HG1 VAL A 249       0.770  -0.095  13.153  1.00  0.89           H  
ATOM   3687 2HG1 VAL A 249       0.393   0.333  14.838  1.00  0.89           H  
ATOM   3688 3HG1 VAL A 249       0.602  -1.372  14.387  1.00  0.89           H  
ATOM   3689 1HG2 VAL A 249      -0.777  -1.146  11.746  1.00  0.89           H  
ATOM   3690 2HG2 VAL A 249      -1.022  -2.440  12.951  1.00  0.89           H  
ATOM   3691 3HG2 VAL A 249      -2.395  -1.510  12.355  1.00  0.89           H  
ATOM   3692  N   VAL A 250      -0.928  -0.552  17.086  1.00  0.85           N  
ATOM   3693  CA  VAL A 250      -0.377   0.159  18.237  1.00  0.85           C  
ATOM   3694  C   VAL A 250       1.087  -0.225  18.424  1.00  0.85           C  
ATOM   3695  O   VAL A 250       1.417  -1.411  18.373  1.00  0.85           O  
ATOM   3696  CB  VAL A 250      -1.160  -0.138  19.538  1.00  0.85           C  
ATOM   3697  CG1 VAL A 250      -0.506   0.583  20.734  1.00  0.85           C  
ATOM   3698  CG2 VAL A 250      -2.598   0.334  19.377  1.00  0.85           C  
ATOM   3699  H   VAL A 250      -0.832  -1.558  17.048  1.00  0.85           H  
ATOM   3700  HA  VAL A 250      -0.444   1.216  18.031  1.00  0.85           H  
ATOM   3701  HB  VAL A 250      -1.140  -1.208  19.737  1.00  0.85           H  
ATOM   3702 1HG1 VAL A 250      -1.068   0.363  21.640  1.00  0.85           H  
ATOM   3703 2HG1 VAL A 250       0.518   0.243  20.859  1.00  0.85           H  
ATOM   3704 3HG1 VAL A 250      -0.511   1.653  20.560  1.00  0.85           H  
ATOM   3705 1HG2 VAL A 250      -3.154   0.128  20.287  1.00  0.85           H  
ATOM   3706 2HG2 VAL A 250      -2.592   1.403  19.188  1.00  0.85           H  
ATOM   3707 3HG2 VAL A 250      -3.072  -0.183  18.541  1.00  0.85           H  
ATOM   3708  N   GLU A 251       1.956   0.766  18.621  1.00  0.80           N  
ATOM   3709  CA  GLU A 251       3.387   0.491  18.818  1.00  0.80           C  
ATOM   3710  C   GLU A 251       4.076   1.578  19.627  1.00  0.80           C  
ATOM   3711  O   GLU A 251       3.677   2.736  19.582  1.00  0.80           O  
ATOM   3712  CB  GLU A 251       4.087   0.312  17.463  1.00  0.80           C  
ATOM   3713  CG  GLU A 251       5.581  -0.085  17.525  1.00  0.80           C  
ATOM   3714  CD  GLU A 251       5.883  -1.393  18.298  1.00  0.80           C  
ATOM   3715  OE1 GLU A 251       5.860  -1.352  19.515  1.00  0.80           O  
ATOM   3716  OE2 GLU A 251       6.184  -2.391  17.676  1.00  0.80           O  
ATOM   3717  H   GLU A 251       1.587   1.718  18.649  1.00  0.80           H  
ATOM   3718  HA  GLU A 251       3.478  -0.441  19.375  1.00  0.80           H  
ATOM   3719 1HB  GLU A 251       3.569  -0.455  16.886  1.00  0.80           H  
ATOM   3720 2HB  GLU A 251       4.017   1.243  16.897  1.00  0.80           H  
ATOM   3721 1HG  GLU A 251       5.908  -0.244  16.498  1.00  0.80           H  
ATOM   3722 2HG  GLU A 251       6.167   0.736  17.925  1.00  0.80           H  
ATOM   3723  N   CYS A 252       5.116   1.209  20.371  1.00  0.78           N  
ATOM   3724  CA  CYS A 252       5.855   2.212  21.133  1.00  0.78           C  
ATOM   3725  C   CYS A 252       6.871   2.938  20.293  1.00  0.78           C  
ATOM   3726  O   CYS A 252       7.597   2.339  19.496  1.00  0.78           O  
ATOM   3727  CB  CYS A 252       6.553   1.610  22.355  1.00  0.78           C  
ATOM   3728  SG  CYS A 252       5.408   0.995  23.660  1.00  0.78           S  
ATOM   3729  H   CYS A 252       5.414   0.230  20.340  1.00  0.78           H  
ATOM   3730  HA  CYS A 252       5.163   2.959  21.486  1.00  0.78           H  
ATOM   3731 1HB  CYS A 252       7.175   0.794  22.028  1.00  0.78           H  
ATOM   3732 2HB  CYS A 252       7.206   2.362  22.804  1.00  0.78           H  
ATOM   3733  HG  CYS A 252       4.742   2.147  23.813  1.00  0.78           H  
ATOM   3734  N   SER A 253       6.917   4.243  20.501  1.00  0.77           N  
ATOM   3735  CA  SER A 253       7.882   5.113  19.843  1.00  0.77           C  
ATOM   3736  C   SER A 253       7.947   6.453  20.544  1.00  0.77           C  
ATOM   3737  O   SER A 253       7.062   6.783  21.344  1.00  0.77           O  
ATOM   3738  CB  SER A 253       7.540   5.262  18.379  1.00  0.77           C  
ATOM   3739  OG  SER A 253       6.351   5.894  18.197  1.00  0.77           O  
ATOM   3740  H   SER A 253       6.240   4.638  21.158  1.00  0.77           H  
ATOM   3741  HA  SER A 253       8.869   4.655  19.905  1.00  0.77           H  
ATOM   3742 1HB  SER A 253       8.309   5.820  17.875  1.00  0.77           H  
ATOM   3743 2HB  SER A 253       7.512   4.287  17.927  1.00  0.77           H  
ATOM   3744  HG  SER A 253       5.734   5.448  18.778  1.00  0.77           H  
ATOM   3745  N   PHE A 254       8.968   7.242  20.238  1.00  0.80           N  
ATOM   3746  CA  PHE A 254       9.026   8.566  20.834  1.00  0.80           C  
ATOM   3747  C   PHE A 254       8.192   9.513  20.052  1.00  0.80           C  
ATOM   3748  O   PHE A 254       8.317   9.573  18.828  1.00  0.80           O  
ATOM   3749  CB  PHE A 254      10.388   9.178  20.787  1.00  0.80           C  
ATOM   3750  CG  PHE A 254      11.406   8.694  21.621  1.00  0.80           C  
ATOM   3751  CD1 PHE A 254      12.263   7.765  21.162  1.00  0.80           C  
ATOM   3752  CD2 PHE A 254      11.572   9.209  22.863  1.00  0.80           C  
ATOM   3753  CE1 PHE A 254      13.285   7.340  21.926  1.00  0.80           C  
ATOM   3754  CE2 PHE A 254      12.585   8.775  23.633  1.00  0.80           C  
ATOM   3755  CZ  PHE A 254      13.439   7.827  23.138  1.00  0.80           C  
ATOM   3756  H   PHE A 254       9.667   6.918  19.569  1.00  0.80           H  
ATOM   3757  HA  PHE A 254       8.654   8.532  21.850  1.00  0.80           H  
ATOM   3758 1HB  PHE A 254      10.715   9.047  19.789  1.00  0.80           H  
ATOM   3759 2HB  PHE A 254      10.287  10.246  20.970  1.00  0.80           H  
ATOM   3760  HD1 PHE A 254      12.131   7.368  20.167  1.00  0.80           H  
ATOM   3761  HD2 PHE A 254      10.888   9.972  23.222  1.00  0.80           H  
ATOM   3762  HE1 PHE A 254      13.979   6.595  21.549  1.00  0.80           H  
ATOM   3763  HE2 PHE A 254      12.727   9.176  24.638  1.00  0.80           H  
ATOM   3764  HZ  PHE A 254      14.242   7.467  23.722  1.00  0.80           H  
ATOM   3765  N   VAL A 255       7.430  10.320  20.762  1.00  0.87           N  
ATOM   3766  CA  VAL A 255       6.612  11.331  20.122  1.00  0.87           C  
ATOM   3767  C   VAL A 255       6.422  12.470  21.097  1.00  0.87           C  
ATOM   3768  O   VAL A 255       6.531  12.270  22.310  1.00  0.87           O  
ATOM   3769  CB  VAL A 255       5.243  10.741  19.761  1.00  0.87           C  
ATOM   3770  CG1 VAL A 255       4.498  10.506  21.039  1.00  0.87           C  
ATOM   3771  CG2 VAL A 255       4.448  11.635  18.803  1.00  0.87           C  
ATOM   3772  H   VAL A 255       7.385  10.171  21.773  1.00  0.87           H  
ATOM   3773  HA  VAL A 255       7.114  11.695  19.221  1.00  0.87           H  
ATOM   3774  HB  VAL A 255       5.397   9.788  19.280  1.00  0.87           H  
ATOM   3775 1HG1 VAL A 255       3.553  10.084  20.817  1.00  0.87           H  
ATOM   3776 2HG1 VAL A 255       5.071   9.838  21.681  1.00  0.87           H  
ATOM   3777 3HG1 VAL A 255       4.342  11.449  21.548  1.00  0.87           H  
ATOM   3778 1HG2 VAL A 255       3.497  11.153  18.573  1.00  0.87           H  
ATOM   3779 2HG2 VAL A 255       4.243  12.601  19.247  1.00  0.87           H  
ATOM   3780 3HG2 VAL A 255       5.014  11.776  17.877  1.00  0.87           H  
ATOM   3781  N   LYS A 256       6.183  13.670  20.588  1.00  0.96           N  
ATOM   3782  CA  LYS A 256       5.834  14.749  21.490  1.00  0.96           C  
ATOM   3783  C   LYS A 256       4.587  14.323  22.259  1.00  0.96           C  
ATOM   3784  O   LYS A 256       3.601  13.901  21.650  1.00  0.96           O  
ATOM   3785  CB  LYS A 256       5.579  16.046  20.749  1.00  0.96           C  
ATOM   3786  CG  LYS A 256       5.237  17.196  21.671  1.00  0.96           C  
ATOM   3787  CD  LYS A 256       5.072  18.517  20.930  1.00  0.96           C  
ATOM   3788  CE  LYS A 256       4.686  19.635  21.904  1.00  0.96           C  
ATOM   3789  NZ  LYS A 256       4.504  20.947  21.219  1.00  0.96           N  
ATOM   3790  H   LYS A 256       6.170  13.806  19.587  1.00  0.96           H  
ATOM   3791  HA  LYS A 256       6.645  14.899  22.187  1.00  0.96           H  
ATOM   3792 1HB  LYS A 256       6.459  16.323  20.177  1.00  0.96           H  
ATOM   3793 2HB  LYS A 256       4.755  15.911  20.049  1.00  0.96           H  
ATOM   3794 1HG  LYS A 256       4.301  16.971  22.189  1.00  0.96           H  
ATOM   3795 2HG  LYS A 256       6.010  17.289  22.418  1.00  0.96           H  
ATOM   3796 1HD  LYS A 256       6.012  18.778  20.440  1.00  0.96           H  
ATOM   3797 2HD  LYS A 256       4.296  18.419  20.170  1.00  0.96           H  
ATOM   3798 1HE  LYS A 256       3.755  19.364  22.402  1.00  0.96           H  
ATOM   3799 2HE  LYS A 256       5.468  19.736  22.654  1.00  0.96           H  
ATOM   3800 1HZ  LYS A 256       4.253  21.649  21.900  1.00  0.96           H  
ATOM   3801 2HZ  LYS A 256       5.365  21.212  20.767  1.00  0.96           H  
ATOM   3802 3HZ  LYS A 256       3.771  20.873  20.530  1.00  0.96           H  
ATOM   3803  N   SER A 257       4.620  14.444  23.578  1.00  1.06           N  
ATOM   3804  CA  SER A 257       3.504  13.986  24.404  1.00  1.06           C  
ATOM   3805  C   SER A 257       2.837  15.091  25.210  1.00  1.06           C  
ATOM   3806  O   SER A 257       3.443  16.108  25.532  1.00  1.06           O  
ATOM   3807  CB  SER A 257       3.964  12.895  25.356  1.00  1.06           C  
ATOM   3808  OG  SER A 257       2.903  12.470  26.186  1.00  1.06           O  
ATOM   3809  H   SER A 257       5.469  14.820  24.003  1.00  1.06           H  
ATOM   3810  HA  SER A 257       2.751  13.557  23.743  1.00  1.06           H  
ATOM   3811 1HB  SER A 257       4.365  12.048  24.794  1.00  1.06           H  
ATOM   3812 2HB  SER A 257       4.771  13.288  25.980  1.00  1.06           H  
ATOM   3813  HG  SER A 257       3.310  12.245  27.067  1.00  1.06           H  
ATOM   3814  N   GLN A 258       1.557  14.868  25.519  1.00  1.15           N  
ATOM   3815  CA  GLN A 258       0.762  15.749  26.374  1.00  1.15           C  
ATOM   3816  C   GLN A 258       0.754  15.241  27.822  1.00  1.15           C  
ATOM   3817  O   GLN A 258       0.128  15.835  28.703  1.00  1.15           O  
ATOM   3818  CB  GLN A 258      -0.672  15.843  25.852  1.00  1.15           C  
ATOM   3819  CG  GLN A 258      -0.801  16.415  24.439  1.00  1.15           C  
ATOM   3820  CD  GLN A 258      -0.301  17.851  24.323  1.00  1.15           C  
ATOM   3821  OE1 GLN A 258      -0.721  18.731  25.081  1.00  1.15           O  
ATOM   3822  NE2 GLN A 258       0.589  18.096  23.367  1.00  1.15           N  
ATOM   3823  H   GLN A 258       1.135  14.016  25.180  1.00  1.15           H  
ATOM   3824  HA  GLN A 258       1.208  16.743  26.366  1.00  1.15           H  
ATOM   3825 1HB  GLN A 258      -1.123  14.852  25.860  1.00  1.15           H  
ATOM   3826 2HB  GLN A 258      -1.257  16.473  26.521  1.00  1.15           H  
ATOM   3827 1HG  GLN A 258      -0.214  15.796  23.759  1.00  1.15           H  
ATOM   3828 2HG  GLN A 258      -1.852  16.396  24.147  1.00  1.15           H  
ATOM   3829 1HE2 GLN A 258       0.945  19.022  23.246  1.00  1.15           H  
ATOM   3830 2HE2 GLN A 258       0.901  17.357  22.772  1.00  1.15           H  
ATOM   3831  N   GLU A 259       1.434  14.119  28.039  1.00  1.19           N  
ATOM   3832  CA  GLU A 259       1.553  13.466  29.336  1.00  1.19           C  
ATOM   3833  C   GLU A 259       3.019  13.167  29.596  1.00  1.19           C  
ATOM   3834  O   GLU A 259       3.645  12.463  28.789  1.00  1.19           O  
ATOM   3835  CB  GLU A 259       0.773  12.141  29.346  1.00  1.19           C  
ATOM   3836  CG  GLU A 259       0.812  11.375  30.681  1.00  1.19           C  
ATOM   3837  CD  GLU A 259       0.070  10.047  30.638  1.00  1.19           C  
ATOM   3838  OE1 GLU A 259       0.602   9.119  30.071  1.00  1.19           O  
ATOM   3839  OE2 GLU A 259      -1.017   9.968  31.148  1.00  1.19           O  
ATOM   3840  H   GLU A 259       1.917  13.697  27.262  1.00  1.19           H  
ATOM   3841  HA  GLU A 259       1.183  14.132  30.115  1.00  1.19           H  
ATOM   3842 1HB  GLU A 259      -0.272  12.338  29.108  1.00  1.19           H  
ATOM   3843 2HB  GLU A 259       1.165  11.482  28.570  1.00  1.19           H  
ATOM   3844 1HG  GLU A 259       1.855  11.182  30.940  1.00  1.19           H  
ATOM   3845 2HG  GLU A 259       0.385  12.004  31.460  1.00  1.19           H  
ATOM   3846  N   THR A 260       3.536  13.684  30.729  1.00  1.17           N  
ATOM   3847  CA  THR A 260       4.938  13.576  31.174  1.00  1.17           C  
ATOM   3848  C   THR A 260       5.539  14.984  31.116  1.00  1.17           C  
ATOM   3849  O   THR A 260       5.087  15.809  30.328  1.00  1.17           O  
ATOM   3850  CB  THR A 260       5.800  12.592  30.341  1.00  1.17           C  
ATOM   3851  OG1 THR A 260       5.202  11.303  30.358  1.00  1.17           O  
ATOM   3852  CG2 THR A 260       7.152  12.430  30.951  1.00  1.17           C  
ATOM   3853  H   THR A 260       2.908  14.221  31.310  1.00  1.17           H  
ATOM   3854  HA  THR A 260       4.956  13.244  32.212  1.00  1.17           H  
ATOM   3855  HB  THR A 260       5.928  12.945  29.316  1.00  1.17           H  
ATOM   3856  HG1 THR A 260       4.550  11.285  29.643  1.00  1.17           H  
ATOM   3857 1HG2 THR A 260       7.675  11.738  30.380  1.00  1.17           H  
ATOM   3858 2HG2 THR A 260       7.706  13.321  30.967  1.00  1.17           H  
ATOM   3859 3HG2 THR A 260       7.036  12.057  31.964  1.00  1.17           H  
ATOM   3860  N   GLU A 261       6.524  15.278  31.965  1.00  1.09           N  
ATOM   3861  CA  GLU A 261       7.140  16.609  31.990  1.00  1.09           C  
ATOM   3862  C   GLU A 261       8.221  16.820  30.914  1.00  1.09           C  
ATOM   3863  O   GLU A 261       8.826  17.890  30.839  1.00  1.09           O  
ATOM   3864  CB  GLU A 261       7.753  16.885  33.354  1.00  1.09           C  
ATOM   3865  CG  GLU A 261       6.759  16.951  34.490  1.00  1.09           C  
ATOM   3866  CD  GLU A 261       7.384  17.346  35.811  1.00  1.09           C  
ATOM   3867  OE1 GLU A 261       8.576  17.619  35.848  1.00  1.09           O  
ATOM   3868  OE2 GLU A 261       6.674  17.379  36.787  1.00  1.09           O  
ATOM   3869  H   GLU A 261       6.857  14.569  32.602  1.00  1.09           H  
ATOM   3870  HA  GLU A 261       6.353  17.344  31.814  1.00  1.09           H  
ATOM   3871 1HB  GLU A 261       8.484  16.111  33.585  1.00  1.09           H  
ATOM   3872 2HB  GLU A 261       8.274  17.837  33.322  1.00  1.09           H  
ATOM   3873 1HG  GLU A 261       5.984  17.674  34.237  1.00  1.09           H  
ATOM   3874 2HG  GLU A 261       6.287  15.975  34.594  1.00  1.09           H  
ATOM   3875  N   CYS A 262       8.486  15.791  30.121  1.00  0.99           N  
ATOM   3876  CA  CYS A 262       9.453  15.855  29.035  1.00  0.99           C  
ATOM   3877  C   CYS A 262       8.680  16.153  27.770  1.00  0.99           C  
ATOM   3878  O   CYS A 262       7.556  15.685  27.629  1.00  0.99           O  
ATOM   3879  CB  CYS A 262      10.164  14.523  28.858  1.00  0.99           C  
ATOM   3880  SG  CYS A 262      11.138  14.022  30.243  1.00  0.99           S  
ATOM   3881  H   CYS A 262       7.954  14.950  30.249  1.00  0.99           H  
ATOM   3882  HA  CYS A 262      10.174  16.650  29.224  1.00  0.99           H  
ATOM   3883 1HB  CYS A 262       9.425  13.742  28.663  1.00  0.99           H  
ATOM   3884 2HB  CYS A 262      10.810  14.565  27.989  1.00  0.99           H  
ATOM   3885  HG  CYS A 262      11.671  12.944  29.667  1.00  0.99           H  
ATOM   3886  N   THR A 263       9.267  16.871  26.821  1.00  0.89           N  
ATOM   3887  CA  THR A 263       8.537  17.117  25.581  1.00  0.89           C  
ATOM   3888  C   THR A 263       8.325  15.839  24.772  1.00  0.89           C  
ATOM   3889  O   THR A 263       7.204  15.548  24.359  1.00  0.89           O  
ATOM   3890  CB  THR A 263       9.257  18.141  24.699  1.00  0.89           C  
ATOM   3891  OG1 THR A 263       9.371  19.388  25.396  1.00  0.89           O  
ATOM   3892  CG2 THR A 263       8.473  18.348  23.434  1.00  0.89           C  
ATOM   3893  H   THR A 263      10.191  17.250  26.964  1.00  0.89           H  
ATOM   3894  HA  THR A 263       7.554  17.515  25.835  1.00  0.89           H  
ATOM   3895  HB  THR A 263      10.246  17.780  24.450  1.00  0.89           H  
ATOM   3896  HG1 THR A 263       9.842  20.025  24.841  1.00  0.89           H  
ATOM   3897 1HG2 THR A 263       8.983  19.075  22.802  1.00  0.89           H  
ATOM   3898 2HG2 THR A 263       8.381  17.404  22.903  1.00  0.89           H  
ATOM   3899 3HG2 THR A 263       7.485  18.716  23.688  1.00  0.89           H  
ATOM   3900  N   TYR A 264       9.401  15.070  24.595  1.00  0.81           N  
ATOM   3901  CA  TYR A 264       9.364  13.829  23.831  1.00  0.81           C  
ATOM   3902  C   TYR A 264       9.570  12.666  24.785  1.00  0.81           C  
ATOM   3903  O   TYR A 264      10.393  12.742  25.700  1.00  0.81           O  
ATOM   3904  CB  TYR A 264      10.443  13.831  22.736  1.00  0.81           C  
ATOM   3905  CG  TYR A 264      10.218  14.896  21.671  1.00  0.81           C  
ATOM   3906  CD1 TYR A 264      10.758  16.151  21.839  1.00  0.81           C  
ATOM   3907  CD2 TYR A 264       9.456  14.622  20.549  1.00  0.81           C  
ATOM   3908  CE1 TYR A 264      10.539  17.139  20.896  1.00  0.81           C  
ATOM   3909  CE2 TYR A 264       9.225  15.614  19.601  1.00  0.81           C  
ATOM   3910  CZ  TYR A 264       9.760  16.871  19.777  1.00  0.81           C  
ATOM   3911  OH  TYR A 264       9.515  17.880  18.860  1.00  0.81           O  
ATOM   3912  H   TYR A 264      10.276  15.371  24.991  1.00  0.81           H  
ATOM   3913  HA  TYR A 264       8.384  13.714  23.373  1.00  0.81           H  
ATOM   3914 1HB  TYR A 264      11.424  13.999  23.186  1.00  0.81           H  
ATOM   3915 2HB  TYR A 264      10.467  12.857  22.246  1.00  0.81           H  
ATOM   3916  HD1 TYR A 264      11.357  16.370  22.724  1.00  0.81           H  
ATOM   3917  HD2 TYR A 264       9.030  13.630  20.413  1.00  0.81           H  
ATOM   3918  HE1 TYR A 264      10.967  18.132  21.043  1.00  0.81           H  
ATOM   3919  HE2 TYR A 264       8.615  15.400  18.721  1.00  0.81           H  
ATOM   3920  HH  TYR A 264       8.761  17.648  18.286  1.00  0.81           H  
ATOM   3921  N   PHE A 265       8.843  11.583  24.563  1.00  0.76           N  
ATOM   3922  CA  PHE A 265       8.944  10.433  25.459  1.00  0.76           C  
ATOM   3923  C   PHE A 265       8.435   9.183  24.755  1.00  0.76           C  
ATOM   3924  O   PHE A 265       7.489   9.277  23.962  1.00  0.76           O  
ATOM   3925  CB  PHE A 265       8.086  10.764  26.691  1.00  0.76           C  
ATOM   3926  CG  PHE A 265       8.272  10.004  27.958  1.00  0.76           C  
ATOM   3927  CD1 PHE A 265       9.280  10.342  28.844  1.00  0.76           C  
ATOM   3928  CD2 PHE A 265       7.403   9.004  28.311  1.00  0.76           C  
ATOM   3929  CE1 PHE A 265       9.404   9.664  30.062  1.00  0.76           C  
ATOM   3930  CE2 PHE A 265       7.536   8.353  29.500  1.00  0.76           C  
ATOM   3931  CZ  PHE A 265       8.526   8.672  30.374  1.00  0.76           C  
ATOM   3932  H   PHE A 265       8.167  11.598  23.794  1.00  0.76           H  
ATOM   3933  HA  PHE A 265       9.987  10.281  25.746  1.00  0.76           H  
ATOM   3934 1HB  PHE A 265       8.217  11.820  26.937  1.00  0.76           H  
ATOM   3935 2HB  PHE A 265       7.039  10.652  26.407  1.00  0.76           H  
ATOM   3936  HD1 PHE A 265       9.966  11.150  28.583  1.00  0.76           H  
ATOM   3937  HD2 PHE A 265       6.590   8.736  27.630  1.00  0.76           H  
ATOM   3938  HE1 PHE A 265      10.186   9.920  30.754  1.00  0.76           H  
ATOM   3939  HE2 PHE A 265       6.842   7.584  29.746  1.00  0.76           H  
ATOM   3940  HZ  PHE A 265       8.609   8.142  31.305  1.00  0.76           H  
ATOM   3941  N   SER A 266       9.052   8.019  24.998  1.00  0.73           N  
ATOM   3942  CA  SER A 266       8.505   6.798  24.429  1.00  0.73           C  
ATOM   3943  C   SER A 266       7.203   6.481  25.122  1.00  0.73           C  
ATOM   3944  O   SER A 266       7.144   6.473  26.358  1.00  0.73           O  
ATOM   3945  CB  SER A 266       9.482   5.646  24.554  1.00  0.73           C  
ATOM   3946  OG  SER A 266       8.946   4.406  24.048  1.00  0.73           O  
ATOM   3947  H   SER A 266       9.888   7.956  25.579  1.00  0.73           H  
ATOM   3948  HA  SER A 266       8.303   6.957  23.384  1.00  0.73           H  
ATOM   3949 1HB  SER A 266      10.367   5.915  24.024  1.00  0.73           H  
ATOM   3950 2HB  SER A 266       9.773   5.514  25.561  1.00  0.73           H  
ATOM   3951  HG  SER A 266       8.583   3.890  24.833  1.00  0.73           H  
ATOM   3952  N   THR A 267       6.171   6.242  24.326  1.00  0.72           N  
ATOM   3953  CA  THR A 267       4.864   5.873  24.849  1.00  0.72           C  
ATOM   3954  C   THR A 267       4.229   5.001  23.745  1.00  0.72           C  
ATOM   3955  O   THR A 267       4.666   5.104  22.596  1.00  0.72           O  
ATOM   3956  CB  THR A 267       4.080   7.181  25.177  1.00  0.72           C  
ATOM   3957  OG1 THR A 267       2.922   6.919  25.981  1.00  0.72           O  
ATOM   3958  CG2 THR A 267       3.631   7.830  23.919  1.00  0.72           C  
ATOM   3959  H   THR A 267       6.326   6.329  23.319  1.00  0.72           H  
ATOM   3960  HA  THR A 267       4.992   5.287  25.756  1.00  0.72           H  
ATOM   3961  HB  THR A 267       4.738   7.861  25.719  1.00  0.72           H  
ATOM   3962  HG1 THR A 267       2.116   6.772  25.434  1.00  0.72           H  
ATOM   3963 1HG2 THR A 267       3.096   8.750  24.143  1.00  0.72           H  
ATOM   3964 2HG2 THR A 267       4.499   8.050  23.296  1.00  0.72           H  
ATOM   3965 3HG2 THR A 267       2.974   7.139  23.414  1.00  0.72           H  
ATOM   3966  N   PRO A 268       3.280   4.087  24.018  1.00  0.72           N  
ATOM   3967  CA  PRO A 268       2.542   3.374  22.981  1.00  0.72           C  
ATOM   3968  C   PRO A 268       1.730   4.362  22.178  1.00  0.72           C  
ATOM   3969  O   PRO A 268       1.105   5.245  22.761  1.00  0.72           O  
ATOM   3970  CB  PRO A 268       1.675   2.401  23.789  1.00  0.72           C  
ATOM   3971  CG  PRO A 268       1.609   3.003  25.202  1.00  0.72           C  
ATOM   3972  CD  PRO A 268       2.945   3.703  25.397  1.00  0.72           C  
ATOM   3973  HA  PRO A 268       3.218   2.820  22.332  1.00  0.72           H  
ATOM   3974 1HB  PRO A 268       0.686   2.309  23.317  1.00  0.72           H  
ATOM   3975 2HB  PRO A 268       2.125   1.398  23.772  1.00  0.72           H  
ATOM   3976 1HG  PRO A 268       0.767   3.703  25.297  1.00  0.72           H  
ATOM   3977 2HG  PRO A 268       1.439   2.209  25.946  1.00  0.72           H  
ATOM   3978 1HD  PRO A 268       2.793   4.557  26.049  1.00  0.72           H  
ATOM   3979 2HD  PRO A 268       3.699   3.011  25.797  1.00  0.72           H  
ATOM   3980  N   LEU A 269       1.738   4.237  20.862  1.00  0.72           N  
ATOM   3981  CA  LEU A 269       0.962   5.142  20.031  1.00  0.72           C  
ATOM   3982  C   LEU A 269      -0.037   4.374  19.202  1.00  0.72           C  
ATOM   3983  O   LEU A 269       0.241   3.246  18.805  1.00  0.72           O  
ATOM   3984  CB  LEU A 269       1.863   5.888  19.065  1.00  0.72           C  
ATOM   3985  CG  LEU A 269       3.023   6.555  19.653  1.00  0.72           C  
ATOM   3986  CD1 LEU A 269       3.795   7.203  18.578  1.00  0.72           C  
ATOM   3987  CD2 LEU A 269       2.615   7.507  20.607  1.00  0.72           C  
ATOM   3988  H   LEU A 269       2.315   3.532  20.420  1.00  0.72           H  
ATOM   3989  HA  LEU A 269       0.422   5.845  20.661  1.00  0.72           H  
ATOM   3990 1HB  LEU A 269       2.222   5.197  18.320  1.00  0.72           H  
ATOM   3991 2HB  LEU A 269       1.266   6.642  18.593  1.00  0.72           H  
ATOM   3992  HG  LEU A 269       3.656   5.797  20.131  1.00  0.72           H  
ATOM   3993 1HD1 LEU A 269       4.676   7.671  19.000  1.00  0.72           H  
ATOM   3994 2HD1 LEU A 269       4.078   6.465  17.840  1.00  0.72           H  
ATOM   3995 3HD1 LEU A 269       3.179   7.944  18.121  1.00  0.72           H  
ATOM   3996 1HD2 LEU A 269       3.495   7.942  21.023  1.00  0.72           H  
ATOM   3997 2HD2 LEU A 269       2.019   8.243  20.108  1.00  0.72           H  
ATOM   3998 3HD2 LEU A 269       2.044   7.044  21.379  1.00  0.72           H  
ATOM   3999  N   LEU A 270      -1.145   5.011  18.861  1.00  0.73           N  
ATOM   4000  CA  LEU A 270      -2.105   4.439  17.926  1.00  0.73           C  
ATOM   4001  C   LEU A 270      -1.827   5.049  16.556  1.00  0.73           C  
ATOM   4002  O   LEU A 270      -1.911   6.274  16.396  1.00  0.73           O  
ATOM   4003  CB  LEU A 270      -3.513   4.753  18.395  1.00  0.73           C  
ATOM   4004  CG  LEU A 270      -4.637   4.296  17.521  1.00  0.73           C  
ATOM   4005  CD1 LEU A 270      -4.655   2.788  17.483  1.00  0.73           C  
ATOM   4006  CD2 LEU A 270      -5.933   4.876  18.068  1.00  0.73           C  
ATOM   4007  H   LEU A 270      -1.338   5.933  19.244  1.00  0.73           H  
ATOM   4008  HA  LEU A 270      -1.964   3.361  17.866  1.00  0.73           H  
ATOM   4009 1HB  LEU A 270      -3.655   4.297  19.365  1.00  0.73           H  
ATOM   4010 2HB  LEU A 270      -3.602   5.830  18.510  1.00  0.73           H  
ATOM   4011  HG  LEU A 270      -4.482   4.647  16.502  1.00  0.73           H  
ATOM   4012 1HD1 LEU A 270      -5.465   2.452  16.843  1.00  0.73           H  
ATOM   4013 2HD1 LEU A 270      -3.713   2.423  17.085  1.00  0.73           H  
ATOM   4014 3HD1 LEU A 270      -4.801   2.396  18.485  1.00  0.73           H  
ATOM   4015 1HD2 LEU A 270      -6.765   4.557  17.438  1.00  0.73           H  
ATOM   4016 2HD2 LEU A 270      -6.088   4.525  19.087  1.00  0.73           H  
ATOM   4017 3HD2 LEU A 270      -5.871   5.966  18.064  1.00  0.73           H  
ATOM   4018  N   LEU A 271      -1.503   4.201  15.582  1.00  0.74           N  
ATOM   4019  CA  LEU A 271      -1.076   4.647  14.253  1.00  0.74           C  
ATOM   4020  C   LEU A 271      -2.241   4.604  13.247  1.00  0.74           C  
ATOM   4021  O   LEU A 271      -2.914   3.584  13.128  1.00  0.74           O  
ATOM   4022  CB  LEU A 271       0.052   3.699  13.770  1.00  0.74           C  
ATOM   4023  CG  LEU A 271       1.486   3.843  14.380  1.00  0.74           C  
ATOM   4024  CD1 LEU A 271       1.446   3.719  15.896  1.00  0.74           C  
ATOM   4025  CD2 LEU A 271       2.367   2.732  13.848  1.00  0.74           C  
ATOM   4026  H   LEU A 271      -1.521   3.196  15.781  1.00  0.74           H  
ATOM   4027  HA  LEU A 271      -0.711   5.663  14.320  1.00  0.74           H  
ATOM   4028 1HB  LEU A 271      -0.275   2.673  13.932  1.00  0.74           H  
ATOM   4029 2HB  LEU A 271       0.170   3.852  12.709  1.00  0.74           H  
ATOM   4030  HG  LEU A 271       1.900   4.795  14.096  1.00  0.74           H  
ATOM   4031 1HD1 LEU A 271       2.457   3.807  16.296  1.00  0.74           H  
ATOM   4032 2HD1 LEU A 271       0.839   4.498  16.309  1.00  0.74           H  
ATOM   4033 3HD1 LEU A 271       1.030   2.747  16.177  1.00  0.74           H  
ATOM   4034 1HD2 LEU A 271       3.375   2.831  14.256  1.00  0.74           H  
ATOM   4035 2HD2 LEU A 271       1.963   1.793  14.142  1.00  0.74           H  
ATOM   4036 3HD2 LEU A 271       2.407   2.773  12.783  1.00  0.74           H  
ATOM   4037  N   GLY A 272      -2.488   5.712  12.523  1.00  0.75           N  
ATOM   4038  CA  GLY A 272      -3.577   5.767  11.536  1.00  0.75           C  
ATOM   4039  C   GLY A 272      -3.092   6.201  10.145  1.00  0.75           C  
ATOM   4040  O   GLY A 272      -1.894   6.337   9.912  1.00  0.75           O  
ATOM   4041  H   GLY A 272      -1.926   6.554  12.638  1.00  0.75           H  
ATOM   4042 1HA  GLY A 272      -4.058   4.792  11.465  1.00  0.75           H  
ATOM   4043 2HA  GLY A 272      -4.338   6.464  11.886  1.00  0.75           H  
ATOM   4044  N   LYS A 273      -4.035   6.497   9.242  1.00  0.76           N  
ATOM   4045  CA  LYS A 273      -3.724   6.858   7.846  1.00  0.76           C  
ATOM   4046  C   LYS A 273      -2.932   8.148   7.638  1.00  0.76           C  
ATOM   4047  O   LYS A 273      -2.347   8.361   6.578  1.00  0.76           O  
ATOM   4048  CB  LYS A 273      -4.995   6.966   7.013  1.00  0.76           C  
ATOM   4049  CG  LYS A 273      -5.715   5.658   6.717  1.00  0.76           C  
ATOM   4050  CD  LYS A 273      -6.966   5.928   5.865  1.00  0.76           C  
ATOM   4051  CE  LYS A 273      -7.713   4.655   5.511  1.00  0.76           C  
ATOM   4052  NZ  LYS A 273      -8.933   4.940   4.698  1.00  0.76           N  
ATOM   4053  H   LYS A 273      -5.005   6.414   9.517  1.00  0.76           H  
ATOM   4054  HA  LYS A 273      -3.132   6.048   7.432  1.00  0.76           H  
ATOM   4055 1HB  LYS A 273      -5.701   7.624   7.520  1.00  0.76           H  
ATOM   4056 2HB  LYS A 273      -4.753   7.430   6.057  1.00  0.76           H  
ATOM   4057 1HG  LYS A 273      -5.039   4.989   6.171  1.00  0.76           H  
ATOM   4058 2HG  LYS A 273      -6.002   5.174   7.651  1.00  0.76           H  
ATOM   4059 1HD  LYS A 273      -7.638   6.590   6.414  1.00  0.76           H  
ATOM   4060 2HD  LYS A 273      -6.668   6.426   4.942  1.00  0.76           H  
ATOM   4061 1HE  LYS A 273      -7.051   3.996   4.945  1.00  0.76           H  
ATOM   4062 2HE  LYS A 273      -8.015   4.151   6.429  1.00  0.76           H  
ATOM   4063 1HZ  LYS A 273      -9.407   4.074   4.481  1.00  0.76           H  
ATOM   4064 2HZ  LYS A 273      -9.555   5.541   5.223  1.00  0.76           H  
ATOM   4065 3HZ  LYS A 273      -8.666   5.400   3.838  1.00  0.76           H  
ATOM   4066  N   LYS A 274      -2.987   9.051   8.601  1.00  0.77           N  
ATOM   4067  CA  LYS A 274      -2.308  10.334   8.477  1.00  0.77           C  
ATOM   4068  C   LYS A 274      -1.083  10.441   9.371  1.00  0.77           C  
ATOM   4069  O   LYS A 274      -0.536  11.533   9.541  1.00  0.77           O  
ATOM   4070  CB  LYS A 274      -3.267  11.466   8.814  1.00  0.77           C  
ATOM   4071  CG  LYS A 274      -4.458  11.588   7.867  1.00  0.77           C  
ATOM   4072  CD  LYS A 274      -5.351  12.763   8.251  1.00  0.77           C  
ATOM   4073  CE  LYS A 274      -6.538  12.901   7.304  1.00  0.77           C  
ATOM   4074  NZ  LYS A 274      -7.428  14.032   7.694  1.00  0.77           N  
ATOM   4075  H   LYS A 274      -3.488   8.834   9.451  1.00  0.77           H  
ATOM   4076  HA  LYS A 274      -1.974  10.452   7.447  1.00  0.77           H  
ATOM   4077 1HB  LYS A 274      -3.652  11.321   9.825  1.00  0.77           H  
ATOM   4078 2HB  LYS A 274      -2.729  12.413   8.802  1.00  0.77           H  
ATOM   4079 1HG  LYS A 274      -4.098  11.730   6.847  1.00  0.77           H  
ATOM   4080 2HG  LYS A 274      -5.045  10.671   7.900  1.00  0.77           H  
ATOM   4081 1HD  LYS A 274      -5.723  12.618   9.266  1.00  0.77           H  
ATOM   4082 2HD  LYS A 274      -4.769  13.685   8.225  1.00  0.77           H  
ATOM   4083 1HE  LYS A 274      -6.170  13.072   6.294  1.00  0.77           H  
ATOM   4084 2HE  LYS A 274      -7.115  11.976   7.318  1.00  0.77           H  
ATOM   4085 1HZ  LYS A 274      -8.201  14.092   7.046  1.00  0.77           H  
ATOM   4086 2HZ  LYS A 274      -7.783  13.876   8.627  1.00  0.77           H  
ATOM   4087 3HZ  LYS A 274      -6.904  14.895   7.673  1.00  0.77           H  
ATOM   4088  N   GLY A 275      -0.674   9.330   9.966  1.00  0.78           N  
ATOM   4089  CA  GLY A 275       0.401   9.368  10.941  1.00  0.78           C  
ATOM   4090  C   GLY A 275      -0.228   9.000  12.266  1.00  0.78           C  
ATOM   4091  O   GLY A 275      -1.212   8.260  12.295  1.00  0.78           O  
ATOM   4092  H   GLY A 275      -1.129   8.436   9.771  1.00  0.78           H  
ATOM   4093 1HA  GLY A 275       1.175   8.650  10.682  1.00  0.78           H  
ATOM   4094 2HA  GLY A 275       0.853  10.359  10.992  1.00  0.78           H  
ATOM   4095  N   ILE A 276       0.325   9.450  13.370  1.00  0.79           N  
ATOM   4096  CA  ILE A 276      -0.241   8.987  14.626  1.00  0.79           C  
ATOM   4097  C   ILE A 276      -1.637   9.545  14.835  1.00  0.79           C  
ATOM   4098  O   ILE A 276      -1.876  10.743  14.676  1.00  0.79           O  
ATOM   4099  CB  ILE A 276       0.677   9.343  15.781  1.00  0.79           C  
ATOM   4100  CG1 ILE A 276       1.926   8.717  15.519  1.00  0.79           C  
ATOM   4101  CG2 ILE A 276       0.125   8.875  17.101  1.00  0.79           C  
ATOM   4102  CD1 ILE A 276       1.872   7.241  15.415  1.00  0.79           C  
ATOM   4103  H   ILE A 276       1.123  10.083  13.332  1.00  0.79           H  
ATOM   4104  HA  ILE A 276      -0.321   7.906  14.593  1.00  0.79           H  
ATOM   4105  HB  ILE A 276       0.838  10.421  15.810  1.00  0.79           H  
ATOM   4106 1HG1 ILE A 276       2.266   9.100  14.583  1.00  0.79           H  
ATOM   4107 2HG1 ILE A 276       2.616   9.002  16.295  1.00  0.79           H  
ATOM   4108 1HG2 ILE A 276       0.820   9.120  17.885  1.00  0.79           H  
ATOM   4109 2HG2 ILE A 276      -0.816   9.364  17.292  1.00  0.79           H  
ATOM   4110 3HG2 ILE A 276      -0.024   7.801  17.073  1.00  0.79           H  
ATOM   4111 1HD1 ILE A 276       2.869   6.854  15.195  1.00  0.79           H  
ATOM   4112 2HD1 ILE A 276       1.518   6.823  16.339  1.00  0.79           H  
ATOM   4113 3HD1 ILE A 276       1.196   6.977  14.617  1.00  0.79           H  
ATOM   4114  N   GLU A 277      -2.563   8.638  15.144  1.00  0.81           N  
ATOM   4115  CA  GLU A 277      -3.961   8.961  15.376  1.00  0.81           C  
ATOM   4116  C   GLU A 277      -4.131   9.490  16.791  1.00  0.81           C  
ATOM   4117  O   GLU A 277      -4.856  10.454  17.041  1.00  0.81           O  
ATOM   4118  CB  GLU A 277      -4.813   7.707  15.178  1.00  0.81           C  
ATOM   4119  CG  GLU A 277      -6.327   7.900  15.266  1.00  0.81           C  
ATOM   4120  CD  GLU A 277      -6.915   8.680  14.099  1.00  0.81           C  
ATOM   4121  OE1 GLU A 277      -6.312   8.695  13.048  1.00  0.81           O  
ATOM   4122  OE2 GLU A 277      -7.972   9.246  14.263  1.00  0.81           O  
ATOM   4123  H   GLU A 277      -2.267   7.675  15.270  1.00  0.81           H  
ATOM   4124  HA  GLU A 277      -4.268   9.732  14.671  1.00  0.81           H  
ATOM   4125 1HB  GLU A 277      -4.587   7.268  14.211  1.00  0.81           H  
ATOM   4126 2HB  GLU A 277      -4.536   6.976  15.930  1.00  0.81           H  
ATOM   4127 1HG  GLU A 277      -6.797   6.918  15.307  1.00  0.81           H  
ATOM   4128 2HG  GLU A 277      -6.554   8.418  16.198  1.00  0.81           H  
ATOM   4129  N   LYS A 278      -3.458   8.822  17.725  1.00  0.84           N  
ATOM   4130  CA  LYS A 278      -3.532   9.191  19.131  1.00  0.84           C  
ATOM   4131  C   LYS A 278      -2.311   8.728  19.914  1.00  0.84           C  
ATOM   4132  O   LYS A 278      -1.891   7.576  19.814  1.00  0.84           O  
ATOM   4133  CB  LYS A 278      -4.796   8.600  19.763  1.00  0.84           C  
ATOM   4134  CG  LYS A 278      -5.049   9.007  21.196  1.00  0.84           C  
ATOM   4135  CD  LYS A 278      -6.355   8.437  21.716  1.00  0.84           C  
ATOM   4136  CE  LYS A 278      -6.571   8.813  23.174  1.00  0.84           C  
ATOM   4137  NZ  LYS A 278      -7.858   8.272  23.705  1.00  0.84           N  
ATOM   4138  H   LYS A 278      -2.885   8.033  17.428  1.00  0.84           H  
ATOM   4139  HA  LYS A 278      -3.578  10.279  19.199  1.00  0.84           H  
ATOM   4140 1HB  LYS A 278      -5.668   8.884  19.173  1.00  0.84           H  
ATOM   4141 2HB  LYS A 278      -4.732   7.517  19.748  1.00  0.84           H  
ATOM   4142 1HG  LYS A 278      -4.247   8.649  21.818  1.00  0.84           H  
ATOM   4143 2HG  LYS A 278      -5.077  10.092  21.269  1.00  0.84           H  
ATOM   4144 1HD  LYS A 278      -7.184   8.819  21.118  1.00  0.84           H  
ATOM   4145 2HD  LYS A 278      -6.335   7.351  21.628  1.00  0.84           H  
ATOM   4146 1HE  LYS A 278      -5.745   8.415  23.767  1.00  0.84           H  
ATOM   4147 2HE  LYS A 278      -6.580   9.898  23.266  1.00  0.84           H  
ATOM   4148 1HZ  LYS A 278      -7.965   8.541  24.674  1.00  0.84           H  
ATOM   4149 2HZ  LYS A 278      -8.628   8.645  23.167  1.00  0.84           H  
ATOM   4150 3HZ  LYS A 278      -7.856   7.264  23.635  1.00  0.84           H  
ATOM   4151  N   ASN A 279      -1.740   9.599  20.730  1.00  0.88           N  
ATOM   4152  CA  ASN A 279      -0.651   9.126  21.573  1.00  0.88           C  
ATOM   4153  C   ASN A 279      -1.354   8.451  22.735  1.00  0.88           C  
ATOM   4154  O   ASN A 279      -2.288   9.036  23.286  1.00  0.88           O  
ATOM   4155  CB  ASN A 279       0.222  10.270  22.058  1.00  0.88           C  
ATOM   4156  CG  ASN A 279       0.850  11.045  20.926  1.00  0.88           C  
ATOM   4157  OD1 ASN A 279       1.164  10.513  19.871  1.00  0.88           O  
ATOM   4158  ND2 ASN A 279       1.012  12.318  21.137  1.00  0.88           N  
ATOM   4159  H   ASN A 279      -2.068  10.553  20.787  1.00  0.88           H  
ATOM   4160  HA  ASN A 279      -0.065   8.379  21.050  1.00  0.88           H  
ATOM   4161 1HB  ASN A 279      -0.368  10.950  22.670  1.00  0.88           H  
ATOM   4162 2HB  ASN A 279       1.018   9.867  22.690  1.00  0.88           H  
ATOM   4163 1HD2 ASN A 279       1.402  12.907  20.423  1.00  0.88           H  
ATOM   4164 2HD2 ASN A 279       0.737  12.716  22.007  1.00  0.88           H  
ATOM   4165  N   LEU A 280      -0.961   7.249  23.121  1.00  0.92           N  
ATOM   4166  CA  LEU A 280      -1.670   6.627  24.223  1.00  0.92           C  
ATOM   4167  C   LEU A 280      -0.832   6.898  25.459  1.00  0.92           C  
ATOM   4168  O   LEU A 280       0.398   6.969  25.364  1.00  0.92           O  
ATOM   4169  CB  LEU A 280      -1.845   5.135  23.947  1.00  0.92           C  
ATOM   4170  CG  LEU A 280      -2.504   4.828  22.561  1.00  0.92           C  
ATOM   4171  CD1 LEU A 280      -2.540   3.334  22.337  1.00  0.92           C  
ATOM   4172  CD2 LEU A 280      -3.883   5.448  22.492  1.00  0.92           C  
ATOM   4173  H   LEU A 280      -0.190   6.742  22.688  1.00  0.92           H  
ATOM   4174  HA  LEU A 280      -2.648   7.086  24.347  1.00  0.92           H  
ATOM   4175 1HB  LEU A 280      -0.891   4.650  23.987  1.00  0.92           H  
ATOM   4176 2HB  LEU A 280      -2.478   4.709  24.725  1.00  0.92           H  
ATOM   4177  HG  LEU A 280      -1.887   5.262  21.775  1.00  0.92           H  
ATOM   4178 1HD1 LEU A 280      -2.967   3.118  21.361  1.00  0.92           H  
ATOM   4179 2HD1 LEU A 280      -1.525   2.954  22.381  1.00  0.92           H  
ATOM   4180 3HD1 LEU A 280      -3.142   2.861  23.110  1.00  0.92           H  
ATOM   4181 1HD2 LEU A 280      -4.330   5.254  21.518  1.00  0.92           H  
ATOM   4182 2HD2 LEU A 280      -4.514   5.025  23.271  1.00  0.92           H  
ATOM   4183 3HD2 LEU A 280      -3.792   6.516  22.640  1.00  0.92           H  
ATOM   4184  N   GLY A 281      -1.485   7.096  26.598  1.00  0.96           N  
ATOM   4185  CA  GLY A 281      -0.753   7.395  27.818  1.00  0.96           C  
ATOM   4186  C   GLY A 281      -0.255   6.148  28.511  1.00  0.96           C  
ATOM   4187  O   GLY A 281      -0.366   5.033  27.989  1.00  0.96           O  
ATOM   4188  H   GLY A 281      -2.493   7.037  26.619  1.00  0.96           H  
ATOM   4189 1HA  GLY A 281       0.094   8.044  27.589  1.00  0.96           H  
ATOM   4190 2HA  GLY A 281      -1.392   7.955  28.502  1.00  0.96           H  
ATOM   4191  N   ILE A 282       0.262   6.346  29.703  1.00  0.99           N  
ATOM   4192  CA  ILE A 282       0.831   5.266  30.490  1.00  0.99           C  
ATOM   4193  C   ILE A 282      -0.255   4.661  31.392  1.00  0.99           C  
ATOM   4194  O   ILE A 282      -0.975   5.386  32.077  1.00  0.99           O  
ATOM   4195  CB  ILE A 282       2.011   5.800  31.323  1.00  0.99           C  
ATOM   4196  CG1 ILE A 282       3.072   6.380  30.418  1.00  0.99           C  
ATOM   4197  CG2 ILE A 282       2.626   4.678  32.111  1.00  0.99           C  
ATOM   4198  CD1 ILE A 282       4.111   7.154  31.176  1.00  0.99           C  
ATOM   4199  H   ILE A 282       0.300   7.312  30.042  1.00  0.99           H  
ATOM   4200  HA  ILE A 282       1.197   4.493  29.816  1.00  0.99           H  
ATOM   4201  HB  ILE A 282       1.662   6.587  31.994  1.00  0.99           H  
ATOM   4202 1HG1 ILE A 282       3.555   5.580  29.873  1.00  0.99           H  
ATOM   4203 2HG1 ILE A 282       2.598   7.056  29.697  1.00  0.99           H  
ATOM   4204 1HG2 ILE A 282       3.461   5.058  32.694  1.00  0.99           H  
ATOM   4205 2HG2 ILE A 282       1.875   4.263  32.769  1.00  0.99           H  
ATOM   4206 3HG2 ILE A 282       2.976   3.910  31.430  1.00  0.99           H  
ATOM   4207 1HD1 ILE A 282       4.826   7.551  30.481  1.00  0.99           H  
ATOM   4208 2HD1 ILE A 282       3.629   7.978  31.707  1.00  0.99           H  
ATOM   4209 3HD1 ILE A 282       4.607   6.506  31.890  1.00  0.99           H  
ATOM   4210  N   GLY A 283      -0.400   3.336  31.358  1.00  0.99           N  
ATOM   4211  CA  GLY A 283      -1.422   2.649  32.154  1.00  0.99           C  
ATOM   4212  C   GLY A 283      -0.935   2.443  33.583  1.00  0.99           C  
ATOM   4213  O   GLY A 283      -0.061   3.167  34.036  1.00  0.99           O  
ATOM   4214  H   GLY A 283       0.207   2.791  30.761  1.00  0.99           H  
ATOM   4215 1HA  GLY A 283      -2.342   3.233  32.155  1.00  0.99           H  
ATOM   4216 2HA  GLY A 283      -1.647   1.685  31.701  1.00  0.99           H  
ATOM   4217  N   LYS A 284      -1.506   1.489  34.312  1.00  0.97           N  
ATOM   4218  CA  LYS A 284      -1.097   1.282  35.706  1.00  0.97           C  
ATOM   4219  C   LYS A 284       0.402   0.995  35.816  1.00  0.97           C  
ATOM   4220  O   LYS A 284       0.917   0.127  35.113  1.00  0.97           O  
ATOM   4221  CB  LYS A 284      -1.888   0.136  36.335  1.00  0.97           C  
ATOM   4222  CG  LYS A 284      -1.576  -0.102  37.816  1.00  0.97           C  
ATOM   4223  CD  LYS A 284      -2.447  -1.208  38.407  1.00  0.97           C  
ATOM   4224  CE  LYS A 284      -2.120  -1.437  39.877  1.00  0.97           C  
ATOM   4225  NZ  LYS A 284      -2.956  -2.520  40.471  1.00  0.97           N  
ATOM   4226  H   LYS A 284      -2.227   0.909  33.907  1.00  0.97           H  
ATOM   4227  HA  LYS A 284      -1.301   2.196  36.265  1.00  0.97           H  
ATOM   4228 1HB  LYS A 284      -2.956   0.333  36.243  1.00  0.97           H  
ATOM   4229 2HB  LYS A 284      -1.675  -0.789  35.799  1.00  0.97           H  
ATOM   4230 1HG  LYS A 284      -0.527  -0.387  37.923  1.00  0.97           H  
ATOM   4231 2HG  LYS A 284      -1.738   0.819  38.375  1.00  0.97           H  
ATOM   4232 1HD  LYS A 284      -3.499  -0.934  38.315  1.00  0.97           H  
ATOM   4233 2HD  LYS A 284      -2.280  -2.134  37.859  1.00  0.97           H  
ATOM   4234 1HE  LYS A 284      -1.068  -1.709  39.968  1.00  0.97           H  
ATOM   4235 2HE  LYS A 284      -2.294  -0.513  40.428  1.00  0.97           H  
ATOM   4236 1HZ  LYS A 284      -2.709  -2.640  41.444  1.00  0.97           H  
ATOM   4237 2HZ  LYS A 284      -3.932  -2.269  40.401  1.00  0.97           H  
ATOM   4238 3HZ  LYS A 284      -2.793  -3.383  39.974  1.00  0.97           H  
ATOM   4239  N   VAL A 285       1.085   1.706  36.712  1.00  0.94           N  
ATOM   4240  CA  VAL A 285       2.525   1.552  36.938  1.00  0.94           C  
ATOM   4241  C   VAL A 285       2.807   1.234  38.420  1.00  0.94           C  
ATOM   4242  O   VAL A 285       2.172   1.814  39.301  1.00  0.94           O  
ATOM   4243  CB  VAL A 285       3.268   2.841  36.507  1.00  0.94           C  
ATOM   4244  CG1 VAL A 285       4.665   2.718  36.759  1.00  0.94           C  
ATOM   4245  CG2 VAL A 285       3.113   3.080  35.061  1.00  0.94           C  
ATOM   4246  H   VAL A 285       0.588   2.402  37.249  1.00  0.94           H  
ATOM   4247  HA  VAL A 285       2.892   0.719  36.333  1.00  0.94           H  
ATOM   4248  HB  VAL A 285       2.885   3.687  37.083  1.00  0.94           H  
ATOM   4249 1HG1 VAL A 285       5.178   3.617  36.461  1.00  0.94           H  
ATOM   4250 2HG1 VAL A 285       4.832   2.545  37.798  1.00  0.94           H  
ATOM   4251 3HG1 VAL A 285       5.013   1.885  36.179  1.00  0.94           H  
ATOM   4252 1HG2 VAL A 285       3.654   3.982  34.796  1.00  0.94           H  
ATOM   4253 2HG2 VAL A 285       3.507   2.237  34.503  1.00  0.94           H  
ATOM   4254 3HG2 VAL A 285       2.090   3.202  34.843  1.00  0.94           H  
ATOM   4255  N   SER A 286       3.694   0.267  38.704  1.00  0.89           N  
ATOM   4256  CA  SER A 286       4.014  -0.069  40.101  1.00  0.89           C  
ATOM   4257  C   SER A 286       4.881   1.001  40.736  1.00  0.89           C  
ATOM   4258  O   SER A 286       5.489   1.782  40.019  1.00  0.89           O  
ATOM   4259  CB  SER A 286       4.747  -1.389  40.170  1.00  0.89           C  
ATOM   4260  OG  SER A 286       6.013  -1.292  39.535  1.00  0.89           O  
ATOM   4261  H   SER A 286       4.201  -0.210  37.948  1.00  0.89           H  
ATOM   4262  HA  SER A 286       3.082  -0.143  40.664  1.00  0.89           H  
ATOM   4263 1HB  SER A 286       4.880  -1.677  41.211  1.00  0.89           H  
ATOM   4264 2HB  SER A 286       4.154  -2.162  39.683  1.00  0.89           H  
ATOM   4265  HG  SER A 286       5.805  -1.229  38.563  1.00  0.89           H  
ATOM   4266  N   SER A 287       5.009   1.003  42.068  1.00  0.85           N  
ATOM   4267  CA  SER A 287       5.855   2.006  42.731  1.00  0.85           C  
ATOM   4268  C   SER A 287       7.302   1.925  42.240  1.00  0.85           C  
ATOM   4269  O   SER A 287       7.967   2.941  42.027  1.00  0.85           O  
ATOM   4270  CB  SER A 287       5.809   1.817  44.233  1.00  0.85           C  
ATOM   4271  OG  SER A 287       4.526   2.080  44.731  1.00  0.85           O  
ATOM   4272  H   SER A 287       4.495   0.333  42.622  1.00  0.85           H  
ATOM   4273  HA  SER A 287       5.465   2.998  42.488  1.00  0.85           H  
ATOM   4274 1HB  SER A 287       6.097   0.796  44.481  1.00  0.85           H  
ATOM   4275 2HB  SER A 287       6.529   2.483  44.704  1.00  0.85           H  
ATOM   4276  HG  SER A 287       4.348   3.003  44.526  1.00  0.85           H  
ATOM   4277  N   PHE A 288       7.781   0.703  42.034  1.00  0.82           N  
ATOM   4278  CA  PHE A 288       9.117   0.478  41.499  1.00  0.82           C  
ATOM   4279  C   PHE A 288       9.263   1.172  40.155  1.00  0.82           C  
ATOM   4280  O   PHE A 288      10.199   1.954  39.940  1.00  0.82           O  
ATOM   4281  CB  PHE A 288       9.353  -1.036  41.399  1.00  0.82           C  
ATOM   4282  CG  PHE A 288      10.551  -1.510  40.601  1.00  0.82           C  
ATOM   4283  CD1 PHE A 288      11.857  -1.399  41.048  1.00  0.82           C  
ATOM   4284  CD2 PHE A 288      10.327  -2.142  39.392  1.00  0.82           C  
ATOM   4285  CE1 PHE A 288      12.906  -1.886  40.272  1.00  0.82           C  
ATOM   4286  CE2 PHE A 288      11.356  -2.622  38.628  1.00  0.82           C  
ATOM   4287  CZ  PHE A 288      12.644  -2.492  39.059  1.00  0.82           C  
ATOM   4288  H   PHE A 288       7.192  -0.091  42.233  1.00  0.82           H  
ATOM   4289  HA  PHE A 288       9.846   0.902  42.190  1.00  0.82           H  
ATOM   4290 1HB  PHE A 288       9.451  -1.435  42.406  1.00  0.82           H  
ATOM   4291 2HB  PHE A 288       8.467  -1.501  40.966  1.00  0.82           H  
ATOM   4292  HD1 PHE A 288      12.055  -0.924  42.008  1.00  0.82           H  
ATOM   4293  HD2 PHE A 288       9.303  -2.256  39.049  1.00  0.82           H  
ATOM   4294  HE1 PHE A 288      13.934  -1.792  40.622  1.00  0.82           H  
ATOM   4295  HE2 PHE A 288      11.147  -3.106  37.672  1.00  0.82           H  
ATOM   4296  HZ  PHE A 288      13.451  -2.869  38.442  1.00  0.82           H  
ATOM   4297  N   GLU A 289       8.319   0.910  39.263  1.00  0.80           N  
ATOM   4298  CA  GLU A 289       8.356   1.515  37.947  1.00  0.80           C  
ATOM   4299  C   GLU A 289       8.169   3.040  37.998  1.00  0.80           C  
ATOM   4300  O   GLU A 289       8.851   3.753  37.262  1.00  0.80           O  
ATOM   4301  CB  GLU A 289       7.342   0.798  37.082  1.00  0.80           C  
ATOM   4302  CG  GLU A 289       7.730  -0.632  36.736  1.00  0.80           C  
ATOM   4303  CD  GLU A 289       6.556  -1.516  36.339  1.00  0.80           C  
ATOM   4304  OE1 GLU A 289       5.435  -1.186  36.693  1.00  0.80           O  
ATOM   4305  OE2 GLU A 289       6.778  -2.554  35.752  1.00  0.80           O  
ATOM   4306  H   GLU A 289       7.552   0.273  39.496  1.00  0.80           H  
ATOM   4307  HA  GLU A 289       9.328   1.332  37.522  1.00  0.80           H  
ATOM   4308 1HB  GLU A 289       6.404   0.744  37.613  1.00  0.80           H  
ATOM   4309 2HB  GLU A 289       7.206   1.346  36.158  1.00  0.80           H  
ATOM   4310 1HG  GLU A 289       8.450  -0.612  35.912  1.00  0.80           H  
ATOM   4311 2HG  GLU A 289       8.218  -1.057  37.590  1.00  0.80           H  
ATOM   4312  N   GLU A 290       7.295   3.561  38.882  1.00  0.79           N  
ATOM   4313  CA  GLU A 290       7.107   5.016  38.962  1.00  0.79           C  
ATOM   4314  C   GLU A 290       8.391   5.705  39.389  1.00  0.79           C  
ATOM   4315  O   GLU A 290       8.726   6.787  38.886  1.00  0.79           O  
ATOM   4316  CB  GLU A 290       5.980   5.444  39.924  1.00  0.79           C  
ATOM   4317  CG  GLU A 290       4.544   5.167  39.454  1.00  0.79           C  
ATOM   4318  CD  GLU A 290       3.483   5.749  40.386  1.00  0.79           C  
ATOM   4319  OE1 GLU A 290       3.833   6.224  41.446  1.00  0.79           O  
ATOM   4320  OE2 GLU A 290       2.329   5.740  40.018  1.00  0.79           O  
ATOM   4321  H   GLU A 290       6.747   2.940  39.470  1.00  0.79           H  
ATOM   4322  HA  GLU A 290       6.849   5.378  37.972  1.00  0.79           H  
ATOM   4323 1HB  GLU A 290       6.114   4.925  40.874  1.00  0.79           H  
ATOM   4324 2HB  GLU A 290       6.063   6.511  40.123  1.00  0.79           H  
ATOM   4325 1HG  GLU A 290       4.407   5.565  38.449  1.00  0.79           H  
ATOM   4326 2HG  GLU A 290       4.401   4.095  39.415  1.00  0.79           H  
ATOM   4327  N   LYS A 291       9.138   5.075  40.301  1.00  0.79           N  
ATOM   4328  CA  LYS A 291      10.397   5.654  40.731  1.00  0.79           C  
ATOM   4329  C   LYS A 291      11.344   5.706  39.551  1.00  0.79           C  
ATOM   4330  O   LYS A 291      11.971   6.732  39.296  1.00  0.79           O  
ATOM   4331  CB  LYS A 291      11.025   4.842  41.862  1.00  0.79           C  
ATOM   4332  CG  LYS A 291      12.380   5.384  42.365  1.00  0.79           C  
ATOM   4333  CD  LYS A 291      12.250   6.754  43.026  1.00  0.79           C  
ATOM   4334  CE  LYS A 291      13.531   7.129  43.815  1.00  0.79           C  
ATOM   4335  NZ  LYS A 291      14.719   7.427  42.924  1.00  0.79           N  
ATOM   4336  H   LYS A 291       8.812   4.199  40.716  1.00  0.79           H  
ATOM   4337  HA  LYS A 291      10.222   6.672  41.076  1.00  0.79           H  
ATOM   4338 1HB  LYS A 291      10.333   4.802  42.703  1.00  0.79           H  
ATOM   4339 2HB  LYS A 291      11.178   3.815  41.523  1.00  0.79           H  
ATOM   4340 1HG  LYS A 291      12.807   4.683  43.080  1.00  0.79           H  
ATOM   4341 2HG  LYS A 291      13.070   5.473  41.517  1.00  0.79           H  
ATOM   4342 1HD  LYS A 291      12.095   7.509  42.249  1.00  0.79           H  
ATOM   4343 2HD  LYS A 291      11.394   6.763  43.698  1.00  0.79           H  
ATOM   4344 1HE  LYS A 291      13.326   8.003  44.428  1.00  0.79           H  
ATOM   4345 2HE  LYS A 291      13.787   6.294  44.465  1.00  0.79           H  
ATOM   4346 1HZ  LYS A 291      15.516   7.658  43.477  1.00  0.79           H  
ATOM   4347 2HZ  LYS A 291      14.976   6.652  42.300  1.00  0.79           H  
ATOM   4348 3HZ  LYS A 291      14.531   8.208  42.294  1.00  0.79           H  
ATOM   4349  N   MET A 292      11.402   4.622  38.776  1.00  0.80           N  
ATOM   4350  CA  MET A 292      12.312   4.609  37.645  1.00  0.80           C  
ATOM   4351  C   MET A 292      11.924   5.653  36.609  1.00  0.80           C  
ATOM   4352  O   MET A 292      12.794   6.309  36.026  1.00  0.80           O  
ATOM   4353  CB  MET A 292      12.353   3.234  37.016  1.00  0.80           C  
ATOM   4354  CG  MET A 292      13.017   2.205  37.879  1.00  0.80           C  
ATOM   4355  SD  MET A 292      13.303   0.700  37.020  1.00  0.80           S  
ATOM   4356  CE  MET A 292      11.666   0.122  36.757  1.00  0.80           C  
ATOM   4357  H   MET A 292      10.854   3.790  39.013  1.00  0.80           H  
ATOM   4358  HA  MET A 292      13.309   4.856  38.008  1.00  0.80           H  
ATOM   4359 1HB  MET A 292      11.333   2.901  36.816  1.00  0.80           H  
ATOM   4360 2HB  MET A 292      12.877   3.280  36.059  1.00  0.80           H  
ATOM   4361 1HG  MET A 292      13.969   2.589  38.242  1.00  0.80           H  
ATOM   4362 2HG  MET A 292      12.386   1.993  38.739  1.00  0.80           H  
ATOM   4363 1HE  MET A 292      11.690  -0.833  36.228  1.00  0.80           H  
ATOM   4364 2HE  MET A 292      11.182   0.004  37.714  1.00  0.80           H  
ATOM   4365 3HE  MET A 292      11.125   0.841  36.174  1.00  0.80           H  
ATOM   4366  N   ILE A 293      10.622   5.875  36.429  1.00  0.81           N  
ATOM   4367  CA  ILE A 293      10.210   6.878  35.467  1.00  0.81           C  
ATOM   4368  C   ILE A 293      10.683   8.229  35.948  1.00  0.81           C  
ATOM   4369  O   ILE A 293      11.299   8.972  35.184  1.00  0.81           O  
ATOM   4370  CB  ILE A 293       8.684   6.948  35.298  1.00  0.81           C  
ATOM   4371  CG1 ILE A 293       8.178   5.690  34.670  1.00  0.81           C  
ATOM   4372  CG2 ILE A 293       8.351   8.147  34.414  1.00  0.81           C  
ATOM   4373  CD1 ILE A 293       6.653   5.541  34.724  1.00  0.81           C  
ATOM   4374  H   ILE A 293       9.933   5.304  36.918  1.00  0.81           H  
ATOM   4375  HA  ILE A 293      10.667   6.670  34.510  1.00  0.81           H  
ATOM   4376  HB  ILE A 293       8.205   7.055  36.271  1.00  0.81           H  
ATOM   4377 1HG1 ILE A 293       8.526   5.669  33.657  1.00  0.81           H  
ATOM   4378 2HG1 ILE A 293       8.614   4.856  35.183  1.00  0.81           H  
ATOM   4379 1HG2 ILE A 293       7.273   8.214  34.276  1.00  0.81           H  
ATOM   4380 2HG2 ILE A 293       8.713   9.060  34.886  1.00  0.81           H  
ATOM   4381 3HG2 ILE A 293       8.834   8.020  33.460  1.00  0.81           H  
ATOM   4382 1HD1 ILE A 293       6.347   4.603  34.275  1.00  0.81           H  
ATOM   4383 2HD1 ILE A 293       6.332   5.555  35.755  1.00  0.81           H  
ATOM   4384 3HD1 ILE A 293       6.188   6.367  34.191  1.00  0.81           H  
ATOM   4385  N   SER A 294      10.443   8.524  37.227  1.00  0.82           N  
ATOM   4386  CA  SER A 294      10.814   9.804  37.801  1.00  0.82           C  
ATOM   4387  C   SER A 294      12.315  10.045  37.701  1.00  0.82           C  
ATOM   4388  O   SER A 294      12.747  11.157  37.397  1.00  0.82           O  
ATOM   4389  CB  SER A 294      10.385   9.851  39.255  1.00  0.82           C  
ATOM   4390  OG  SER A 294       8.986   9.795  39.367  1.00  0.82           O  
ATOM   4391  H   SER A 294       9.952   7.846  37.814  1.00  0.82           H  
ATOM   4392  HA  SER A 294      10.300  10.591  37.250  1.00  0.82           H  
ATOM   4393 1HB  SER A 294      10.830   9.015  39.795  1.00  0.82           H  
ATOM   4394 2HB  SER A 294      10.754  10.768  39.710  1.00  0.82           H  
ATOM   4395  HG  SER A 294       8.741   8.887  39.094  1.00  0.82           H  
ATOM   4396  N   ASP A 295      13.116   9.003  37.942  1.00  0.83           N  
ATOM   4397  CA  ASP A 295      14.563   9.135  37.845  1.00  0.83           C  
ATOM   4398  C   ASP A 295      14.998   9.432  36.406  1.00  0.83           C  
ATOM   4399  O   ASP A 295      15.932  10.205  36.178  1.00  0.83           O  
ATOM   4400  CB  ASP A 295      15.258   7.872  38.380  1.00  0.83           C  
ATOM   4401  CG  ASP A 295      15.175   7.742  39.928  1.00  0.83           C  
ATOM   4402  OD1 ASP A 295      14.799   8.696  40.587  1.00  0.83           O  
ATOM   4403  OD2 ASP A 295      15.493   6.695  40.477  1.00  0.83           O  
ATOM   4404  H   ASP A 295      12.705   8.110  38.213  1.00  0.83           H  
ATOM   4405  HA  ASP A 295      14.869   9.975  38.467  1.00  0.83           H  
ATOM   4406 1HB  ASP A 295      14.785   6.994  37.934  1.00  0.83           H  
ATOM   4407 2HB  ASP A 295      16.303   7.873  38.076  1.00  0.83           H  
ATOM   4408  N   ALA A 296      14.331   8.814  35.428  1.00  0.83           N  
ATOM   4409  CA  ALA A 296      14.616   9.049  34.015  1.00  0.83           C  
ATOM   4410  C   ALA A 296      14.276  10.467  33.567  1.00  0.83           C  
ATOM   4411  O   ALA A 296      14.993  11.054  32.756  1.00  0.83           O  
ATOM   4412  CB  ALA A 296      13.832   8.085  33.155  1.00  0.83           C  
ATOM   4413  H   ALA A 296      13.596   8.145  35.667  1.00  0.83           H  
ATOM   4414  HA  ALA A 296      15.683   8.890  33.859  1.00  0.83           H  
ATOM   4415 1HB  ALA A 296      14.070   8.245  32.106  1.00  0.83           H  
ATOM   4416 2HB  ALA A 296      14.088   7.062  33.441  1.00  0.83           H  
ATOM   4417 3HB  ALA A 296      12.773   8.253  33.311  1.00  0.83           H  
ATOM   4418  N   ILE A 297      13.183  11.026  34.095  1.00  0.82           N  
ATOM   4419  CA  ILE A 297      12.719  12.336  33.637  1.00  0.82           C  
ATOM   4420  C   ILE A 297      13.835  13.397  33.471  1.00  0.82           C  
ATOM   4421  O   ILE A 297      13.957  13.922  32.368  1.00  0.82           O  
ATOM   4422  CB  ILE A 297      11.498  12.845  34.455  1.00  0.82           C  
ATOM   4423  CG1 ILE A 297      10.319  11.946  34.215  1.00  0.82           C  
ATOM   4424  CG2 ILE A 297      11.180  14.262  34.116  1.00  0.82           C  
ATOM   4425  CD1 ILE A 297       9.922  11.849  32.820  1.00  0.82           C  
ATOM   4426  H   ILE A 297      12.629  10.489  34.768  1.00  0.82           H  
ATOM   4427  HA  ILE A 297      12.312  12.182  32.643  1.00  0.82           H  
ATOM   4428  HB  ILE A 297      11.689  12.748  35.499  1.00  0.82           H  
ATOM   4429 1HG1 ILE A 297      10.558  10.996  34.552  1.00  0.82           H  
ATOM   4430 2HG1 ILE A 297       9.471  12.310  34.794  1.00  0.82           H  
ATOM   4431 1HG2 ILE A 297      10.323  14.591  34.706  1.00  0.82           H  
ATOM   4432 2HG2 ILE A 297      12.037  14.888  34.341  1.00  0.82           H  
ATOM   4433 3HG2 ILE A 297      10.945  14.337  33.072  1.00  0.82           H  
ATOM   4434 1HD1 ILE A 297       9.077  11.170  32.738  1.00  0.82           H  
ATOM   4435 2HD1 ILE A 297       9.644  12.831  32.466  1.00  0.82           H  
ATOM   4436 3HD1 ILE A 297      10.754  11.471  32.242  1.00  0.82           H  
ATOM   4437  N   PRO A 298      14.629  13.802  34.487  1.00  0.81           N  
ATOM   4438  CA  PRO A 298      15.725  14.757  34.346  1.00  0.81           C  
ATOM   4439  C   PRO A 298      16.759  14.409  33.266  1.00  0.81           C  
ATOM   4440  O   PRO A 298      17.364  15.308  32.670  1.00  0.81           O  
ATOM   4441  CB  PRO A 298      16.397  14.685  35.718  1.00  0.81           C  
ATOM   4442  CG  PRO A 298      15.303  14.285  36.658  1.00  0.81           C  
ATOM   4443  CD  PRO A 298      14.452  13.322  35.872  1.00  0.81           C  
ATOM   4444  HA  PRO A 298      15.308  15.755  34.170  1.00  0.81           H  
ATOM   4445 1HB  PRO A 298      17.221  13.953  35.687  1.00  0.81           H  
ATOM   4446 2HB  PRO A 298      16.844  15.660  35.968  1.00  0.81           H  
ATOM   4447 1HG  PRO A 298      15.731  13.821  37.558  1.00  0.81           H  
ATOM   4448 2HG  PRO A 298      14.742  15.166  36.988  1.00  0.81           H  
ATOM   4449 1HD  PRO A 298      14.799  12.306  35.982  1.00  0.81           H  
ATOM   4450 2HD  PRO A 298      13.470  13.453  36.240  1.00  0.81           H  
ATOM   4451  N   GLU A 299      16.970  13.115  32.989  1.00  0.79           N  
ATOM   4452  CA  GLU A 299      17.963  12.736  31.994  1.00  0.79           C  
ATOM   4453  C   GLU A 299      17.372  13.010  30.629  1.00  0.79           C  
ATOM   4454  O   GLU A 299      18.043  13.490  29.705  1.00  0.79           O  
ATOM   4455  CB  GLU A 299      18.272  11.248  32.093  1.00  0.79           C  
ATOM   4456  CG  GLU A 299      18.943  10.739  33.355  1.00  0.79           C  
ATOM   4457  CD  GLU A 299      20.363  11.205  33.586  1.00  0.79           C  
ATOM   4458  OE1 GLU A 299      21.177  11.119  32.675  1.00  0.79           O  
ATOM   4459  OE2 GLU A 299      20.659  11.572  34.711  1.00  0.79           O  
ATOM   4460  H   GLU A 299      16.419  12.382  33.428  1.00  0.79           H  
ATOM   4461  HA  GLU A 299      18.862  13.333  32.127  1.00  0.79           H  
ATOM   4462 1HB  GLU A 299      17.341  10.731  32.034  1.00  0.79           H  
ATOM   4463 2HB  GLU A 299      18.872  10.946  31.238  1.00  0.79           H  
ATOM   4464 1HG  GLU A 299      18.331  11.044  34.210  1.00  0.79           H  
ATOM   4465 2HG  GLU A 299      18.923   9.659  33.311  1.00  0.79           H  
ATOM   4466  N   LEU A 300      16.085  12.706  30.516  1.00  0.77           N  
ATOM   4467  CA  LEU A 300      15.351  12.899  29.290  1.00  0.77           C  
ATOM   4468  C   LEU A 300      15.178  14.383  29.008  1.00  0.77           C  
ATOM   4469  O   LEU A 300      15.366  14.828  27.879  1.00  0.77           O  
ATOM   4470  CB  LEU A 300      14.022  12.169  29.412  1.00  0.77           C  
ATOM   4471  CG  LEU A 300      14.150  10.671  29.396  1.00  0.77           C  
ATOM   4472  CD1 LEU A 300      12.867  10.029  29.793  1.00  0.77           C  
ATOM   4473  CD2 LEU A 300      14.516  10.273  28.001  1.00  0.77           C  
ATOM   4474  H   LEU A 300      15.604  12.311  31.330  1.00  0.77           H  
ATOM   4475  HA  LEU A 300      15.917  12.453  28.479  1.00  0.77           H  
ATOM   4476 1HB  LEU A 300      13.574  12.436  30.356  1.00  0.77           H  
ATOM   4477 2HB  LEU A 300      13.369  12.473  28.595  1.00  0.77           H  
ATOM   4478  HG  LEU A 300      14.918  10.361  30.101  1.00  0.77           H  
ATOM   4479 1HD1 LEU A 300      12.981   8.946  29.763  1.00  0.77           H  
ATOM   4480 2HD1 LEU A 300      12.602  10.341  30.803  1.00  0.77           H  
ATOM   4481 3HD1 LEU A 300      12.106  10.336  29.097  1.00  0.77           H  
ATOM   4482 1HD2 LEU A 300      14.621   9.217  27.930  1.00  0.77           H  
ATOM   4483 2HD2 LEU A 300      13.738  10.597  27.310  1.00  0.77           H  
ATOM   4484 3HD2 LEU A 300      15.456  10.749  27.736  1.00  0.77           H  
ATOM   4485  N   LYS A 301      14.911  15.183  30.038  1.00  0.75           N  
ATOM   4486  CA  LYS A 301      14.777  16.607  29.793  1.00  0.75           C  
ATOM   4487  C   LYS A 301      16.096  17.190  29.311  1.00  0.75           C  
ATOM   4488  O   LYS A 301      16.128  17.963  28.348  1.00  0.75           O  
ATOM   4489  CB  LYS A 301      14.351  17.339  31.058  1.00  0.75           C  
ATOM   4490  CG  LYS A 301      12.924  17.136  31.502  1.00  0.75           C  
ATOM   4491  CD  LYS A 301      12.677  17.877  32.799  1.00  0.75           C  
ATOM   4492  CE  LYS A 301      11.244  17.766  33.225  1.00  0.75           C  
ATOM   4493  NZ  LYS A 301      11.025  18.305  34.594  1.00  0.75           N  
ATOM   4494  H   LYS A 301      14.755  14.790  30.965  1.00  0.75           H  
ATOM   4495  HA  LYS A 301      14.028  16.761  29.016  1.00  0.75           H  
ATOM   4496 1HB  LYS A 301      14.992  17.014  31.880  1.00  0.75           H  
ATOM   4497 2HB  LYS A 301      14.514  18.408  30.929  1.00  0.75           H  
ATOM   4498 1HG  LYS A 301      12.230  17.484  30.737  1.00  0.75           H  
ATOM   4499 2HG  LYS A 301      12.755  16.079  31.673  1.00  0.75           H  
ATOM   4500 1HD  LYS A 301      13.308  17.452  33.579  1.00  0.75           H  
ATOM   4501 2HD  LYS A 301      12.931  18.928  32.676  1.00  0.75           H  
ATOM   4502 1HE  LYS A 301      10.623  18.317  32.533  1.00  0.75           H  
ATOM   4503 2HE  LYS A 301      10.956  16.745  33.194  1.00  0.75           H  
ATOM   4504 1HZ  LYS A 301      10.035  18.185  34.869  1.00  0.75           H  
ATOM   4505 2HZ  LYS A 301      11.590  17.795  35.247  1.00  0.75           H  
ATOM   4506 3HZ  LYS A 301      11.269  19.278  34.627  1.00  0.75           H  
ATOM   4507  N   ALA A 302      17.201  16.789  29.954  1.00  0.73           N  
ATOM   4508  CA  ALA A 302      18.512  17.270  29.550  1.00  0.73           C  
ATOM   4509  C   ALA A 302      18.845  16.840  28.131  1.00  0.73           C  
ATOM   4510  O   ALA A 302      19.368  17.631  27.340  1.00  0.73           O  
ATOM   4511  CB  ALA A 302      19.567  16.746  30.501  1.00  0.73           C  
ATOM   4512  H   ALA A 302      17.140  16.158  30.756  1.00  0.73           H  
ATOM   4513  HA  ALA A 302      18.500  18.359  29.585  1.00  0.73           H  
ATOM   4514 1HB  ALA A 302      20.544  17.125  30.210  1.00  0.73           H  
ATOM   4515 2HB  ALA A 302      19.335  17.072  31.516  1.00  0.73           H  
ATOM   4516 3HB  ALA A 302      19.571  15.655  30.466  1.00  0.73           H  
ATOM   4517  N   SER A 303      18.498  15.598  27.787  1.00  0.71           N  
ATOM   4518  CA  SER A 303      18.787  15.072  26.464  1.00  0.71           C  
ATOM   4519  C   SER A 303      18.025  15.848  25.398  1.00  0.71           C  
ATOM   4520  O   SER A 303      18.584  16.196  24.346  1.00  0.71           O  
ATOM   4521  CB  SER A 303      18.422  13.609  26.419  1.00  0.71           C  
ATOM   4522  OG  SER A 303      19.227  12.866  27.306  1.00  0.71           O  
ATOM   4523  H   SER A 303      18.072  14.978  28.475  1.00  0.71           H  
ATOM   4524  HA  SER A 303      19.854  15.178  26.275  1.00  0.71           H  
ATOM   4525 1HB  SER A 303      17.372  13.485  26.680  1.00  0.71           H  
ATOM   4526 2HB  SER A 303      18.553  13.240  25.405  1.00  0.71           H  
ATOM   4527  HG  SER A 303      18.949  13.144  28.213  1.00  0.71           H  
ATOM   4528  N   ILE A 304      16.765  16.165  25.688  1.00  0.69           N  
ATOM   4529  CA  ILE A 304      15.953  16.924  24.760  1.00  0.69           C  
ATOM   4530  C   ILE A 304      16.535  18.306  24.560  1.00  0.69           C  
ATOM   4531  O   ILE A 304      16.650  18.774  23.424  1.00  0.69           O  
ATOM   4532  CB  ILE A 304      14.495  17.024  25.236  1.00  0.69           C  
ATOM   4533  CG1 ILE A 304      13.827  15.658  25.157  1.00  0.69           C  
ATOM   4534  CG2 ILE A 304      13.722  18.081  24.410  1.00  0.69           C  
ATOM   4535  CD1 ILE A 304      12.522  15.614  25.887  1.00  0.69           C  
ATOM   4536  H   ILE A 304      16.352  15.841  26.564  1.00  0.69           H  
ATOM   4537  HA  ILE A 304      15.969  16.404  23.815  1.00  0.69           H  
ATOM   4538  HB  ILE A 304      14.491  17.317  26.287  1.00  0.69           H  
ATOM   4539 1HG1 ILE A 304      13.652  15.410  24.110  1.00  0.69           H  
ATOM   4540 2HG1 ILE A 304      14.494  14.906  25.573  1.00  0.69           H  
ATOM   4541 1HG2 ILE A 304      12.703  18.152  24.775  1.00  0.69           H  
ATOM   4542 2HG2 ILE A 304      14.208  19.054  24.514  1.00  0.69           H  
ATOM   4543 3HG2 ILE A 304      13.707  17.809  23.372  1.00  0.69           H  
ATOM   4544 1HD1 ILE A 304      12.095  14.619  25.794  1.00  0.69           H  
ATOM   4545 2HD1 ILE A 304      12.695  15.841  26.941  1.00  0.69           H  
ATOM   4546 3HD1 ILE A 304      11.859  16.347  25.461  1.00  0.69           H  
ATOM   4547  N   LYS A 305      16.938  18.946  25.659  1.00  0.67           N  
ATOM   4548  CA  LYS A 305      17.508  20.280  25.592  1.00  0.67           C  
ATOM   4549  C   LYS A 305      18.774  20.280  24.737  1.00  0.67           C  
ATOM   4550  O   LYS A 305      18.960  21.165  23.905  1.00  0.67           O  
ATOM   4551  CB  LYS A 305      17.830  20.774  26.999  1.00  0.67           C  
ATOM   4552  CG  LYS A 305      18.387  22.202  27.089  1.00  0.67           C  
ATOM   4553  CD  LYS A 305      17.325  23.241  26.714  1.00  0.67           C  
ATOM   4554  CE  LYS A 305      17.711  24.663  27.196  1.00  0.67           C  
ATOM   4555  NZ  LYS A 305      18.868  25.251  26.441  1.00  0.67           N  
ATOM   4556  H   LYS A 305      16.814  18.506  26.573  1.00  0.67           H  
ATOM   4557  HA  LYS A 305      16.781  20.950  25.130  1.00  0.67           H  
ATOM   4558 1HB  LYS A 305      16.934  20.712  27.615  1.00  0.67           H  
ATOM   4559 2HB  LYS A 305      18.570  20.110  27.444  1.00  0.67           H  
ATOM   4560 1HG  LYS A 305      18.737  22.394  28.102  1.00  0.67           H  
ATOM   4561 2HG  LYS A 305      19.236  22.306  26.405  1.00  0.67           H  
ATOM   4562 1HD  LYS A 305      17.229  23.266  25.623  1.00  0.67           H  
ATOM   4563 2HD  LYS A 305      16.364  22.959  27.140  1.00  0.67           H  
ATOM   4564 1HE  LYS A 305      16.850  25.319  27.085  1.00  0.67           H  
ATOM   4565 2HE  LYS A 305      17.978  24.607  28.249  1.00  0.67           H  
ATOM   4566 1HZ  LYS A 305      19.083  26.161  26.786  1.00  0.67           H  
ATOM   4567 2HZ  LYS A 305      19.714  24.677  26.487  1.00  0.67           H  
ATOM   4568 3HZ  LYS A 305      18.662  25.322  25.443  1.00  0.67           H  
ATOM   4569  N   LYS A 306      19.627  19.258  24.879  1.00  0.65           N  
ATOM   4570  CA  LYS A 306      20.838  19.212  24.059  1.00  0.65           C  
ATOM   4571  C   LYS A 306      20.467  19.156  22.582  1.00  0.65           C  
ATOM   4572  O   LYS A 306      21.096  19.811  21.742  1.00  0.65           O  
ATOM   4573  CB  LYS A 306      21.692  18.000  24.429  1.00  0.65           C  
ATOM   4574  CG  LYS A 306      22.387  18.099  25.779  1.00  0.65           C  
ATOM   4575  CD  LYS A 306      23.139  16.814  26.107  1.00  0.65           C  
ATOM   4576  CE  LYS A 306      23.846  16.913  27.451  1.00  0.65           C  
ATOM   4577  NZ  LYS A 306      24.485  15.627  27.849  1.00  0.65           N  
ATOM   4578  H   LYS A 306      19.452  18.540  25.585  1.00  0.65           H  
ATOM   4579  HA  LYS A 306      21.412  20.121  24.233  1.00  0.65           H  
ATOM   4580 1HB  LYS A 306      21.061  17.110  24.448  1.00  0.65           H  
ATOM   4581 2HB  LYS A 306      22.451  17.842  23.664  1.00  0.65           H  
ATOM   4582 1HG  LYS A 306      23.092  18.928  25.763  1.00  0.65           H  
ATOM   4583 2HG  LYS A 306      21.648  18.291  26.553  1.00  0.65           H  
ATOM   4584 1HD  LYS A 306      22.431  15.983  26.142  1.00  0.65           H  
ATOM   4585 2HD  LYS A 306      23.879  16.603  25.332  1.00  0.65           H  
ATOM   4586 1HE  LYS A 306      24.617  17.679  27.388  1.00  0.65           H  
ATOM   4587 2HE  LYS A 306      23.122  17.199  28.214  1.00  0.65           H  
ATOM   4588 1HZ  LYS A 306      24.945  15.736  28.734  1.00  0.65           H  
ATOM   4589 2HZ  LYS A 306      23.782  14.915  27.921  1.00  0.65           H  
ATOM   4590 3HZ  LYS A 306      25.189  15.316  27.161  1.00  0.65           H  
ATOM   4591  N   GLY A 307      19.415  18.405  22.269  1.00  0.63           N  
ATOM   4592  CA  GLY A 307      18.928  18.297  20.905  1.00  0.63           C  
ATOM   4593  C   GLY A 307      18.490  19.664  20.365  1.00  0.63           C  
ATOM   4594  O   GLY A 307      18.937  20.117  19.300  1.00  0.63           O  
ATOM   4595  H   GLY A 307      18.947  17.873  23.006  1.00  0.63           H  
ATOM   4596 1HA  GLY A 307      19.704  17.875  20.274  1.00  0.63           H  
ATOM   4597 2HA  GLY A 307      18.088  17.606  20.888  1.00  0.63           H  
ATOM   4598  N   GLU A 308      17.611  20.334  21.113  1.00  0.63           N  
ATOM   4599  CA  GLU A 308      17.098  21.620  20.656  1.00  0.63           C  
ATOM   4600  C   GLU A 308      18.207  22.672  20.529  1.00  0.63           C  
ATOM   4601  O   GLU A 308      18.264  23.405  19.532  1.00  0.63           O  
ATOM   4602  CB  GLU A 308      16.025  22.132  21.630  1.00  0.63           C  
ATOM   4603  CG  GLU A 308      14.716  21.316  21.640  1.00  0.63           C  
ATOM   4604  CD  GLU A 308      13.677  21.825  22.637  1.00  0.63           C  
ATOM   4605  OE1 GLU A 308      13.980  22.729  23.387  1.00  0.63           O  
ATOM   4606  OE2 GLU A 308      12.580  21.306  22.640  1.00  0.63           O  
ATOM   4607  H   GLU A 308      17.295  19.922  21.993  1.00  0.63           H  
ATOM   4608  HA  GLU A 308      16.648  21.476  19.675  1.00  0.63           H  
ATOM   4609 1HB  GLU A 308      16.430  22.122  22.646  1.00  0.63           H  
ATOM   4610 2HB  GLU A 308      15.777  23.164  21.385  1.00  0.63           H  
ATOM   4611 1HG  GLU A 308      14.283  21.317  20.638  1.00  0.63           H  
ATOM   4612 2HG  GLU A 308      14.969  20.291  21.897  1.00  0.63           H  
ATOM   4613  N   ASP A 309      19.123  22.707  21.507  1.00  0.63           N  
ATOM   4614  CA  ASP A 309      20.215  23.672  21.471  1.00  0.63           C  
ATOM   4615  C   ASP A 309      21.121  23.424  20.286  1.00  0.63           C  
ATOM   4616  O   ASP A 309      21.585  24.364  19.646  1.00  0.63           O  
ATOM   4617  CB  ASP A 309      21.048  23.648  22.755  1.00  0.63           C  
ATOM   4618  CG  ASP A 309      20.356  24.284  23.978  1.00  0.63           C  
ATOM   4619  OD1 ASP A 309      19.345  24.950  23.827  1.00  0.63           O  
ATOM   4620  OD2 ASP A 309      20.841  24.134  25.094  1.00  0.63           O  
ATOM   4621  H   ASP A 309      19.042  22.070  22.300  1.00  0.63           H  
ATOM   4622  HA  ASP A 309      19.787  24.666  21.365  1.00  0.63           H  
ATOM   4623 1HB  ASP A 309      21.278  22.605  22.999  1.00  0.63           H  
ATOM   4624 2HB  ASP A 309      21.995  24.156  22.581  1.00  0.63           H  
ATOM   4625  N   PHE A 310      21.344  22.160  19.947  1.00  0.67           N  
ATOM   4626  CA  PHE A 310      22.195  21.843  18.820  1.00  0.67           C  
ATOM   4627  C   PHE A 310      21.689  22.524  17.565  1.00  0.67           C  
ATOM   4628  O   PHE A 310      22.424  23.271  16.911  1.00  0.67           O  
ATOM   4629  CB  PHE A 310      22.224  20.339  18.596  1.00  0.67           C  
ATOM   4630  CG  PHE A 310      23.006  19.893  17.438  1.00  0.67           C  
ATOM   4631  CD1 PHE A 310      24.368  19.756  17.549  1.00  0.67           C  
ATOM   4632  CD2 PHE A 310      22.394  19.606  16.229  1.00  0.67           C  
ATOM   4633  CE1 PHE A 310      25.117  19.341  16.487  1.00  0.67           C  
ATOM   4634  CE2 PHE A 310      23.139  19.187  15.167  1.00  0.67           C  
ATOM   4635  CZ  PHE A 310      24.508  19.058  15.301  1.00  0.67           C  
ATOM   4636  H   PHE A 310      20.955  21.396  20.503  1.00  0.67           H  
ATOM   4637  HA  PHE A 310      23.204  22.199  19.031  1.00  0.67           H  
ATOM   4638 1HB  PHE A 310      22.642  19.881  19.479  1.00  0.67           H  
ATOM   4639 2HB  PHE A 310      21.219  19.962  18.485  1.00  0.67           H  
ATOM   4640  HD1 PHE A 310      24.847  19.982  18.502  1.00  0.67           H  
ATOM   4641  HD2 PHE A 310      21.314  19.713  16.131  1.00  0.67           H  
ATOM   4642  HE1 PHE A 310      26.198  19.236  16.585  1.00  0.67           H  
ATOM   4643  HE2 PHE A 310      22.662  18.954  14.218  1.00  0.67           H  
ATOM   4644  HZ  PHE A 310      25.108  18.736  14.467  1.00  0.67           H  
ATOM   4645  N   VAL A 311      20.407  22.337  17.261  1.00  0.74           N  
ATOM   4646  CA  VAL A 311      19.868  22.920  16.038  1.00  0.74           C  
ATOM   4647  C   VAL A 311      19.950  24.428  16.014  1.00  0.74           C  
ATOM   4648  O   VAL A 311      20.275  25.028  14.981  1.00  0.74           O  
ATOM   4649  CB  VAL A 311      18.444  22.496  15.773  1.00  0.74           C  
ATOM   4650  CG1 VAL A 311      17.882  23.290  14.610  1.00  0.74           C  
ATOM   4651  CG2 VAL A 311      18.459  21.094  15.443  1.00  0.74           C  
ATOM   4652  H   VAL A 311      19.827  21.750  17.871  1.00  0.74           H  
ATOM   4653  HA  VAL A 311      20.461  22.536  15.220  1.00  0.74           H  
ATOM   4654  HB  VAL A 311      17.822  22.678  16.659  1.00  0.74           H  
ATOM   4655 1HG1 VAL A 311      16.866  22.973  14.403  1.00  0.74           H  
ATOM   4656 2HG1 VAL A 311      17.889  24.343  14.871  1.00  0.74           H  
ATOM   4657 3HG1 VAL A 311      18.493  23.123  13.728  1.00  0.74           H  
ATOM   4658 1HG2 VAL A 311      17.457  20.756  15.233  1.00  0.74           H  
ATOM   4659 2HG2 VAL A 311      19.084  20.943  14.567  1.00  0.74           H  
ATOM   4660 3HG2 VAL A 311      18.864  20.561  16.285  1.00  0.74           H  
ATOM   4661  N   LYS A 312      19.683  25.047  17.154  1.00  0.87           N  
ATOM   4662  CA  LYS A 312      19.723  26.496  17.278  1.00  0.87           C  
ATOM   4663  C   LYS A 312      21.097  27.100  16.940  1.00  0.87           C  
ATOM   4664  O   LYS A 312      21.190  28.303  16.687  1.00  0.87           O  
ATOM   4665  CB  LYS A 312      19.282  26.907  18.681  1.00  0.87           C  
ATOM   4666  CG  LYS A 312      17.792  26.674  18.934  1.00  0.87           C  
ATOM   4667  CD  LYS A 312      17.385  27.036  20.353  1.00  0.87           C  
ATOM   4668  CE  LYS A 312      15.896  26.790  20.567  1.00  0.87           C  
ATOM   4669  NZ  LYS A 312      15.467  27.124  21.954  1.00  0.87           N  
ATOM   4670  H   LYS A 312      19.418  24.491  17.973  1.00  0.87           H  
ATOM   4671  HA  LYS A 312      19.004  26.908  16.572  1.00  0.87           H  
ATOM   4672 1HB  LYS A 312      19.843  26.332  19.418  1.00  0.87           H  
ATOM   4673 2HB  LYS A 312      19.504  27.960  18.843  1.00  0.87           H  
ATOM   4674 1HG  LYS A 312      17.211  27.280  18.240  1.00  0.87           H  
ATOM   4675 2HG  LYS A 312      17.552  25.631  18.751  1.00  0.87           H  
ATOM   4676 1HD  LYS A 312      17.947  26.413  21.055  1.00  0.87           H  
ATOM   4677 2HD  LYS A 312      17.613  28.080  20.554  1.00  0.87           H  
ATOM   4678 1HE  LYS A 312      15.332  27.400  19.865  1.00  0.87           H  
ATOM   4679 2HE  LYS A 312      15.680  25.735  20.374  1.00  0.87           H  
ATOM   4680 1HZ  LYS A 312      14.477  26.944  22.050  1.00  0.87           H  
ATOM   4681 2HZ  LYS A 312      15.978  26.548  22.610  1.00  0.87           H  
ATOM   4682 3HZ  LYS A 312      15.654  28.098  22.143  1.00  0.87           H  
ATOM   4683  N   THR A 313      22.164  26.288  16.956  1.00  1.08           N  
ATOM   4684  CA  THR A 313      23.501  26.774  16.657  1.00  1.08           C  
ATOM   4685  C   THR A 313      23.999  26.370  15.255  1.00  1.08           C  
ATOM   4686  O   THR A 313      25.124  26.709  14.885  1.00  1.08           O  
ATOM   4687  CB  THR A 313      24.510  26.252  17.698  1.00  1.08           C  
ATOM   4688  OG1 THR A 313      24.580  24.816  17.637  1.00  1.08           O  
ATOM   4689  CG2 THR A 313      24.071  26.675  19.092  1.00  1.08           C  
ATOM   4690  H   THR A 313      22.054  25.292  17.156  1.00  1.08           H  
ATOM   4691  HA  THR A 313      23.488  27.861  16.707  1.00  1.08           H  
ATOM   4692  HB  THR A 313      25.494  26.665  17.494  1.00  1.08           H  
ATOM   4693  HG1 THR A 313      23.699  24.441  17.397  1.00  1.08           H  
ATOM   4694 1HG2 THR A 313      24.785  26.306  19.826  1.00  1.08           H  
ATOM   4695 2HG2 THR A 313      24.024  27.762  19.143  1.00  1.08           H  
ATOM   4696 3HG2 THR A 313      23.092  26.265  19.303  1.00  1.08           H  
ATOM   4697  N   LEU A 314      23.191  25.628  14.480  1.00  1.36           N  
ATOM   4698  CA  LEU A 314      23.661  25.136  13.173  1.00  1.36           C  
ATOM   4699  C   LEU A 314      23.777  26.158  12.042  1.00  1.36           C  
ATOM   4700  O   LEU A 314      24.707  26.063  11.239  1.00  1.36           O  
ATOM   4701  CB  LEU A 314      22.743  24.021  12.653  1.00  1.36           C  
ATOM   4702  CG  LEU A 314      22.785  22.723  13.386  1.00  1.36           C  
ATOM   4703  CD1 LEU A 314      21.694  21.801  12.826  1.00  1.36           C  
ATOM   4704  CD2 LEU A 314      24.159  22.126  13.213  1.00  1.36           C  
ATOM   4705  H   LEU A 314      22.251  25.392  14.797  1.00  1.36           H  
ATOM   4706  HA  LEU A 314      24.650  24.711  13.331  1.00  1.36           H  
ATOM   4707 1HB  LEU A 314      21.717  24.382  12.689  1.00  1.36           H  
ATOM   4708 2HB  LEU A 314      23.001  23.825  11.613  1.00  1.36           H  
ATOM   4709  HG  LEU A 314      22.594  22.888  14.438  1.00  1.36           H  
ATOM   4710 1HD1 LEU A 314      21.707  20.863  13.351  1.00  1.36           H  
ATOM   4711 2HD1 LEU A 314      20.723  22.269  12.951  1.00  1.36           H  
ATOM   4712 3HD1 LEU A 314      21.878  21.631  11.768  1.00  1.36           H  
ATOM   4713 1HD2 LEU A 314      24.221  21.206  13.720  1.00  1.36           H  
ATOM   4714 2HD2 LEU A 314      24.353  21.966  12.153  1.00  1.36           H  
ATOM   4715 3HD2 LEU A 314      24.902  22.810  13.620  1.00  1.36           H  
ATOM   4716  N   LYS A 315      22.828  27.097  11.974  1.00  1.70           N  
ATOM   4717  CA  LYS A 315      22.697  28.107  10.909  1.00  1.70           C  
ATOM   4718  C   LYS A 315      21.297  28.723  10.947  1.00  1.70           C  
ATOM   4719  O   LYS A 315      21.087  29.742  11.600  1.00  1.70           O  
ATOM   4720  OXT LYS A 315      20.338  28.038  10.579  1.00  1.70           O  
ATOM   4721  CB  LYS A 315      22.947  27.524   9.494  1.00  1.70           C  
ATOM   4722  CG  LYS A 315      22.841  28.531   8.346  1.00  1.70           C  
ATOM   4723  CD  LYS A 315      23.210  27.869   7.013  1.00  1.70           C  
ATOM   4724  CE  LYS A 315      23.089  28.838   5.840  1.00  1.70           C  
ATOM   4725  NZ  LYS A 315      23.455  28.189   4.546  1.00  1.70           N  
ATOM   4726  H   LYS A 315      22.145  27.102  12.715  1.00  1.70           H  
ATOM   4727  HA  LYS A 315      23.419  28.902  11.091  1.00  1.70           H  
ATOM   4728 1HB  LYS A 315      23.947  27.146   9.392  1.00  1.70           H  
ATOM   4729 2HB  LYS A 315      22.259  26.702   9.300  1.00  1.70           H  
ATOM   4730 1HG  LYS A 315      21.823  28.914   8.281  1.00  1.70           H  
ATOM   4731 2HG  LYS A 315      23.517  29.366   8.528  1.00  1.70           H  
ATOM   4732 1HD  LYS A 315      24.240  27.507   7.067  1.00  1.70           H  
ATOM   4733 2HD  LYS A 315      22.557  27.015   6.839  1.00  1.70           H  
ATOM   4734 1HE  LYS A 315      22.062  29.194   5.778  1.00  1.70           H  
ATOM   4735 2HE  LYS A 315      23.749  29.689   6.007  1.00  1.70           H  
ATOM   4736 1HZ  LYS A 315      23.361  28.858   3.794  1.00  1.70           H  
ATOM   4737 2HZ  LYS A 315      24.411  27.865   4.589  1.00  1.70           H  
ATOM   4738 3HZ  LYS A 315      22.841  27.405   4.376  1.00  1.70           H  
TER    4739
ENDMDL

REMARK ID 643602 MODEL 4 2DFD
PFRMAT TS
TARGET 2DFD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.713   0.097  -1.071  1.00  0.79           N  
ATOM      2  CA  ASN A   1       2.048   0.105  -0.492  1.00  0.79           C  
ATOM      3  C   ASN A   1       2.463   1.521  -0.086  1.00  0.79           C  
ATOM      4  O   ASN A   1       1.678   2.460  -0.237  1.00  0.79           O  
ATOM      5  CB  ASN A   1       3.013  -0.545  -1.467  1.00  0.79           C  
ATOM      6  CG  ASN A   1       3.155   0.217  -2.773  1.00  0.79           C  
ATOM      7  OD1 ASN A   1       2.859   1.413  -2.878  1.00  0.79           O  
ATOM      8  ND2 ASN A   1       3.589  -0.486  -3.796  1.00  0.79           N  
ATOM      9 1H   ASN A   1       0.698  -0.510  -1.876  1.00  0.79           H  
ATOM     10 2H   ASN A   1       0.048  -0.240  -0.383  1.00  0.79           H  
ATOM     11 3H   ASN A   1       0.464   1.034  -1.348  1.00  0.79           H  
ATOM     12  HA  ASN A   1       2.021  -0.499   0.416  1.00  0.79           H  
ATOM     13 1HB  ASN A   1       3.998  -0.629  -1.002  1.00  0.79           H  
ATOM     14 2HB  ASN A   1       2.675  -1.557  -1.683  1.00  0.79           H  
ATOM     15 1HD2 ASN A   1       3.697  -0.051  -4.691  1.00  0.79           H  
ATOM     16 2HD2 ASN A   1       3.810  -1.453  -3.680  1.00  0.79           H  
ATOM     17  N   ALA A   2       3.694   1.693   0.401  1.00  0.72           N  
ATOM     18  CA  ALA A   2       4.099   3.019   0.876  1.00  0.72           C  
ATOM     19  C   ALA A   2       5.573   3.388   0.702  1.00  0.72           C  
ATOM     20  O   ALA A   2       6.455   2.523   0.553  1.00  0.72           O  
ATOM     21  CB  ALA A   2       3.783   3.104   2.357  1.00  0.72           C  
ATOM     22  H   ALA A   2       4.285   0.883   0.549  1.00  0.72           H  
ATOM     23  HA  ALA A   2       3.511   3.760   0.332  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       4.025   4.103   2.719  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       2.726   2.908   2.507  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       4.372   2.366   2.901  1.00  0.72           H  
ATOM     27  N   LYS A   3       5.812   4.709   0.718  1.00  0.66           N  
ATOM     28  CA  LYS A   3       7.160   5.288   0.798  1.00  0.66           C  
ATOM     29  C   LYS A   3       7.393   5.823   2.216  1.00  0.66           C  
ATOM     30  O   LYS A   3       6.661   6.713   2.694  1.00  0.66           O  
ATOM     31  CB  LYS A   3       7.401   6.405  -0.233  1.00  0.66           C  
ATOM     32  CG  LYS A   3       8.852   7.018  -0.123  1.00  0.66           C  
ATOM     33  CD  LYS A   3       9.177   8.132  -1.171  1.00  0.66           C  
ATOM     34  CE  LYS A   3      10.615   8.696  -0.935  1.00  0.66           C  
ATOM     35  NZ  LYS A   3      11.015   9.766  -1.932  1.00  0.66           N  
ATOM     36  H   LYS A   3       4.997   5.335   0.721  1.00  0.66           H  
ATOM     37  HA  LYS A   3       7.887   4.501   0.614  1.00  0.66           H  
ATOM     38 1HB  LYS A   3       7.283   6.001  -1.238  1.00  0.66           H  
ATOM     39 2HB  LYS A   3       6.657   7.194  -0.108  1.00  0.66           H  
ATOM     40 1HG  LYS A   3       8.979   7.445   0.874  1.00  0.66           H  
ATOM     41 2HG  LYS A   3       9.582   6.215  -0.228  1.00  0.66           H  
ATOM     42 1HD  LYS A   3       9.119   7.718  -2.175  1.00  0.66           H  
ATOM     43 2HD  LYS A   3       8.469   8.947  -1.100  1.00  0.66           H  
ATOM     44 1HE  LYS A   3      10.674   9.119   0.072  1.00  0.66           H  
ATOM     45 2HE  LYS A   3      11.321   7.871  -1.009  1.00  0.66           H  
ATOM     46 1HZ  LYS A   3      11.961  10.074  -1.730  1.00  0.66           H  
ATOM     47 2HZ  LYS A   3      10.987   9.394  -2.858  1.00  0.66           H  
ATOM     48 3HZ  LYS A   3      10.391  10.598  -1.887  1.00  0.66           H  
ATOM     49  N   VAL A   4       8.419   5.295   2.878  1.00  0.61           N  
ATOM     50  CA  VAL A   4       8.684   5.685   4.255  1.00  0.61           C  
ATOM     51  C   VAL A   4      10.066   6.310   4.404  1.00  0.61           C  
ATOM     52  O   VAL A   4      11.048   5.740   3.927  1.00  0.61           O  
ATOM     53  CB  VAL A   4       8.598   4.454   5.187  1.00  0.61           C  
ATOM     54  CG1 VAL A   4       8.862   4.889   6.629  1.00  0.61           C  
ATOM     55  CG2 VAL A   4       7.211   3.781   5.059  1.00  0.61           C  
ATOM     56  H   VAL A   4       9.002   4.594   2.416  1.00  0.61           H  
ATOM     57  HA  VAL A   4       7.935   6.408   4.562  1.00  0.61           H  
ATOM     58  HB  VAL A   4       9.369   3.733   4.909  1.00  0.61           H  
ATOM     59 1HG1 VAL A   4       8.795   4.036   7.281  1.00  0.61           H  
ATOM     60 2HG1 VAL A   4       9.851   5.338   6.717  1.00  0.61           H  
ATOM     61 3HG1 VAL A   4       8.108   5.620   6.923  1.00  0.61           H  
ATOM     62 1HG2 VAL A   4       7.170   2.914   5.717  1.00  0.61           H  
ATOM     63 2HG2 VAL A   4       6.437   4.470   5.333  1.00  0.61           H  
ATOM     64 3HG2 VAL A   4       7.053   3.460   4.030  1.00  0.61           H  
ATOM     65  N   ALA A   5      10.135   7.485   5.033  1.00  0.58           N  
ATOM     66  CA  ALA A   5      11.430   8.111   5.288  1.00  0.58           C  
ATOM     67  C   ALA A   5      11.771   7.957   6.764  1.00  0.58           C  
ATOM     68  O   ALA A   5      10.903   8.125   7.619  1.00  0.58           O  
ATOM     69  CB  ALA A   5      11.432   9.589   4.901  1.00  0.58           C  
ATOM     70  H   ALA A   5       9.271   7.916   5.366  1.00  0.58           H  
ATOM     71  HA  ALA A   5      12.183   7.596   4.705  1.00  0.58           H  
ATOM     72 1HB  ALA A   5      12.410  10.008   5.108  1.00  0.58           H  
ATOM     73 2HB  ALA A   5      11.206   9.692   3.837  1.00  0.58           H  
ATOM     74 3HB  ALA A   5      10.682  10.114   5.483  1.00  0.58           H  
ATOM     75  N   VAL A   6      13.028   7.658   7.065  1.00  0.57           N  
ATOM     76  CA  VAL A   6      13.465   7.554   8.455  1.00  0.57           C  
ATOM     77  C   VAL A   6      14.534   8.594   8.730  1.00  0.57           C  
ATOM     78  O   VAL A   6      15.630   8.534   8.164  1.00  0.57           O  
ATOM     79  CB  VAL A   6      14.018   6.143   8.753  1.00  0.57           C  
ATOM     80  CG1 VAL A   6      14.482   6.072  10.226  1.00  0.57           C  
ATOM     81  CG2 VAL A   6      12.949   5.110   8.471  1.00  0.57           C  
ATOM     82  H   VAL A   6      13.686   7.498   6.306  1.00  0.57           H  
ATOM     83  HA  VAL A   6      12.617   7.748   9.113  1.00  0.57           H  
ATOM     84  HB  VAL A   6      14.890   5.953   8.120  1.00  0.57           H  
ATOM     85 1HG1 VAL A   6      14.888   5.079  10.441  1.00  0.57           H  
ATOM     86 2HG1 VAL A   6      15.253   6.826  10.402  1.00  0.57           H  
ATOM     87 3HG1 VAL A   6      13.629   6.267  10.878  1.00  0.57           H  
ATOM     88 1HG2 VAL A   6      13.354   4.121   8.678  1.00  0.57           H  
ATOM     89 2HG2 VAL A   6      12.083   5.293   9.104  1.00  0.57           H  
ATOM     90 3HG2 VAL A   6      12.651   5.172   7.426  1.00  0.57           H  
ATOM     91  N   LEU A   7      14.215   9.546   9.600  1.00  0.58           N  
ATOM     92  CA  LEU A   7      15.119  10.653   9.864  1.00  0.58           C  
ATOM     93  C   LEU A   7      15.804  10.456  11.218  1.00  0.58           C  
ATOM     94  O   LEU A   7      15.181  10.665  12.265  1.00  0.58           O  
ATOM     95  CB  LEU A   7      14.332  11.951   9.864  1.00  0.58           C  
ATOM     96  CG  LEU A   7      13.398  12.213   8.632  1.00  0.58           C  
ATOM     97  CD1 LEU A   7      12.736  13.591   8.777  1.00  0.58           C  
ATOM     98  CD2 LEU A   7      14.157  12.096   7.357  1.00  0.58           C  
ATOM     99  H   LEU A   7      13.302   9.515  10.055  1.00  0.58           H  
ATOM    100  HA  LEU A   7      15.877  10.689   9.084  1.00  0.58           H  
ATOM    101 1HB  LEU A   7      13.713  11.975  10.758  1.00  0.58           H  
ATOM    102 2HB  LEU A   7      15.041  12.766   9.912  1.00  0.58           H  
ATOM    103  HG  LEU A   7      12.604  11.468   8.638  1.00  0.58           H  
ATOM    104 1HD1 LEU A   7      12.067  13.768   7.964  1.00  0.58           H  
ATOM    105 2HD1 LEU A   7      12.180  13.639   9.699  1.00  0.58           H  
ATOM    106 3HD1 LEU A   7      13.484  14.353   8.770  1.00  0.58           H  
ATOM    107 1HD2 LEU A   7      13.499  12.263   6.514  1.00  0.58           H  
ATOM    108 2HD2 LEU A   7      14.946  12.827   7.346  1.00  0.58           H  
ATOM    109 3HD2 LEU A   7      14.573  11.101   7.289  1.00  0.58           H  
ATOM    110  N   GLY A   8      17.089  10.100  11.174  1.00  0.61           N  
ATOM    111  CA  GLY A   8      17.897   9.703  12.324  1.00  0.61           C  
ATOM    112  C   GLY A   8      18.240   8.239  12.132  1.00  0.61           C  
ATOM    113  O   GLY A   8      18.442   7.483  13.086  1.00  0.61           O  
ATOM    114  H   GLY A   8      17.524  10.028  10.265  1.00  0.61           H  
ATOM    115 1HA  GLY A   8      18.801  10.308  12.386  1.00  0.61           H  
ATOM    116 2HA  GLY A   8      17.338   9.822  13.239  1.00  0.61           H  
ATOM    117  N   ALA A   9      18.290   7.857  10.857  1.00  0.64           N  
ATOM    118  CA  ALA A   9      18.518   6.493  10.379  1.00  0.64           C  
ATOM    119  C   ALA A   9      19.824   5.822  10.800  1.00  0.64           C  
ATOM    120  O   ALA A   9      19.900   4.597  10.733  1.00  0.64           O  
ATOM    121  CB  ALA A   9      18.472   6.459   8.880  1.00  0.64           C  
ATOM    122  H   ALA A   9      18.157   8.594  10.161  1.00  0.64           H  
ATOM    123  HA  ALA A   9      17.699   5.884  10.757  1.00  0.64           H  
ATOM    124 1HB  ALA A   9      18.573   5.434   8.563  1.00  0.64           H  
ATOM    125 2HB  ALA A   9      17.522   6.856   8.533  1.00  0.64           H  
ATOM    126 3HB  ALA A   9      19.287   7.058   8.472  1.00  0.64           H  
ATOM    127  N   SER A  10      20.887   6.568  11.121  1.00  0.67           N  
ATOM    128  CA  SER A  10      22.123   5.884  11.485  1.00  0.67           C  
ATOM    129  C   SER A  10      22.204   5.641  12.986  1.00  0.67           C  
ATOM    130  O   SER A  10      23.154   5.009  13.463  1.00  0.67           O  
ATOM    131  CB  SER A  10      23.349   6.665  11.069  1.00  0.67           C  
ATOM    132  OG  SER A  10      23.507   7.816  11.850  1.00  0.67           O  
ATOM    133  H   SER A  10      20.853   7.595  11.189  1.00  0.67           H  
ATOM    134  HA  SER A  10      22.146   4.919  10.982  1.00  0.67           H  
ATOM    135 1HB  SER A  10      24.234   6.037  11.153  1.00  0.67           H  
ATOM    136 2HB  SER A  10      23.251   6.953  10.020  1.00  0.67           H  
ATOM    137  HG  SER A  10      22.630   8.260  11.875  1.00  0.67           H  
ATOM    138  N   GLY A  11      21.227   6.140  13.746  1.00  0.70           N  
ATOM    139  CA  GLY A  11      21.326   6.029  15.189  1.00  0.70           C  
ATOM    140  C   GLY A  11      20.951   4.647  15.694  1.00  0.70           C  
ATOM    141  O   GLY A  11      20.636   3.745  14.909  1.00  0.70           O  
ATOM    142  H   GLY A  11      20.428   6.626  13.336  1.00  0.70           H  
ATOM    143 1HA  GLY A  11      22.344   6.269  15.497  1.00  0.70           H  
ATOM    144 2HA  GLY A  11      20.676   6.775  15.644  1.00  0.70           H  
ATOM    145  N   GLY A  12      20.926   4.513  17.025  1.00  0.72           N  
ATOM    146  CA  GLY A  12      20.641   3.247  17.698  1.00  0.72           C  
ATOM    147  C   GLY A  12      19.355   2.621  17.207  1.00  0.72           C  
ATOM    148  O   GLY A  12      19.357   1.481  16.760  1.00  0.72           O  
ATOM    149  H   GLY A  12      21.168   5.314  17.591  1.00  0.72           H  
ATOM    150 1HA  GLY A  12      21.467   2.556  17.532  1.00  0.72           H  
ATOM    151 2HA  GLY A  12      20.576   3.411  18.773  1.00  0.72           H  
ATOM    152  N   ILE A  13      18.258   3.372  17.277  1.00  0.72           N  
ATOM    153  CA  ILE A  13      16.975   2.857  16.822  1.00  0.72           C  
ATOM    154  C   ILE A  13      16.767   3.127  15.340  1.00  0.72           C  
ATOM    155  O   ILE A  13      15.943   2.494  14.690  1.00  0.72           O  
ATOM    156  CB  ILE A  13      15.824   3.456  17.644  1.00  0.72           C  
ATOM    157  CG1 ILE A  13      15.761   4.933  17.454  1.00  0.72           C  
ATOM    158  CG2 ILE A  13      15.968   3.097  19.069  1.00  0.72           C  
ATOM    159  CD1 ILE A  13      14.548   5.533  18.065  1.00  0.72           C  
ATOM    160  H   ILE A  13      18.320   4.301  17.664  1.00  0.72           H  
ATOM    161  HA  ILE A  13      16.961   1.784  16.982  1.00  0.72           H  
ATOM    162  HB  ILE A  13      14.877   3.051  17.278  1.00  0.72           H  
ATOM    163 1HG1 ILE A  13      16.642   5.390  17.898  1.00  0.72           H  
ATOM    164 2HG1 ILE A  13      15.755   5.145  16.404  1.00  0.72           H  
ATOM    165 1HG2 ILE A  13      15.149   3.507  19.631  1.00  0.72           H  
ATOM    166 2HG2 ILE A  13      15.957   2.023  19.147  1.00  0.72           H  
ATOM    167 3HG2 ILE A  13      16.905   3.489  19.461  1.00  0.72           H  
ATOM    168 1HD1 ILE A  13      14.539   6.608  17.902  1.00  0.72           H  
ATOM    169 2HD1 ILE A  13      13.689   5.077  17.595  1.00  0.72           H  
ATOM    170 3HD1 ILE A  13      14.538   5.336  19.131  1.00  0.72           H  
ATOM    171  N   GLY A  14      17.546   4.040  14.789  1.00  0.71           N  
ATOM    172  CA  GLY A  14      17.430   4.396  13.386  1.00  0.71           C  
ATOM    173  C   GLY A  14      17.650   3.179  12.512  1.00  0.71           C  
ATOM    174  O   GLY A  14      16.804   2.815  11.677  1.00  0.71           O  
ATOM    175  H   GLY A  14      18.239   4.499  15.360  1.00  0.71           H  
ATOM    176 1HA  GLY A  14      16.457   4.842  13.186  1.00  0.71           H  
ATOM    177 2HA  GLY A  14      18.188   5.134  13.156  1.00  0.71           H  
ATOM    178  N   GLN A  15      18.793   2.537  12.728  1.00  0.69           N  
ATOM    179  CA  GLN A  15      19.169   1.377  11.951  1.00  0.69           C  
ATOM    180  C   GLN A  15      18.144   0.216  12.000  1.00  0.69           C  
ATOM    181  O   GLN A  15      17.670  -0.185  10.933  1.00  0.69           O  
ATOM    182  CB  GLN A  15      20.587   0.924  12.326  1.00  0.69           C  
ATOM    183  CG  GLN A  15      21.672   1.889  11.861  1.00  0.69           C  
ATOM    184  CD  GLN A  15      23.074   1.421  12.208  1.00  0.69           C  
ATOM    185  OE1 GLN A  15      23.389   0.238  12.021  1.00  0.69           O  
ATOM    186  NE2 GLN A  15      23.925   2.315  12.716  1.00  0.69           N  
ATOM    187  H   GLN A  15      19.434   2.908  13.439  1.00  0.69           H  
ATOM    188  HA  GLN A  15      19.225   1.701  10.911  1.00  0.69           H  
ATOM    189 1HB  GLN A  15      20.703   0.896  13.402  1.00  0.69           H  
ATOM    190 2HB  GLN A  15      20.788  -0.069  11.931  1.00  0.69           H  
ATOM    191 1HG  GLN A  15      21.602   2.025  10.790  1.00  0.69           H  
ATOM    192 2HG  GLN A  15      21.499   2.840  12.366  1.00  0.69           H  
ATOM    193 1HE2 GLN A  15      24.851   2.040  12.963  1.00  0.69           H  
ATOM    194 2HE2 GLN A  15      23.632   3.285  12.881  1.00  0.69           H  
ATOM    195  N   PRO A  16      17.786  -0.391  13.164  1.00  0.67           N  
ATOM    196  CA  PRO A  16      16.803  -1.458  13.217  1.00  0.67           C  
ATOM    197  C   PRO A  16      15.405  -1.002  12.785  1.00  0.67           C  
ATOM    198  O   PRO A  16      14.661  -1.807  12.227  1.00  0.67           O  
ATOM    199  CB  PRO A  16      16.857  -1.882  14.696  1.00  0.67           C  
ATOM    200  CG  PRO A  16      17.426  -0.703  15.408  1.00  0.67           C  
ATOM    201  CD  PRO A  16      18.396  -0.085  14.440  1.00  0.67           C  
ATOM    202  HA  PRO A  16      17.146  -2.280  12.583  1.00  0.67           H  
ATOM    203 1HB  PRO A  16      15.866  -2.169  15.040  1.00  0.67           H  
ATOM    204 2HB  PRO A  16      17.492  -2.774  14.799  1.00  0.67           H  
ATOM    205 1HG  PRO A  16      16.627  -0.012  15.641  1.00  0.67           H  
ATOM    206 2HG  PRO A  16      17.891  -0.990  16.360  1.00  0.67           H  
ATOM    207 1HD  PRO A  16      18.436   0.961  14.625  1.00  0.67           H  
ATOM    208 2HD  PRO A  16      19.372  -0.566  14.545  1.00  0.67           H  
ATOM    209  N   LEU A  17      15.058   0.290  12.893  1.00  0.65           N  
ATOM    210  CA  LEU A  17      13.757   0.685  12.352  1.00  0.65           C  
ATOM    211  C   LEU A  17      13.801   0.566  10.847  1.00  0.65           C  
ATOM    212  O   LEU A  17      12.883   0.030  10.226  1.00  0.65           O  
ATOM    213  CB  LEU A  17      13.389   2.126  12.731  1.00  0.65           C  
ATOM    214  CG  LEU A  17      12.976   2.374  14.164  1.00  0.65           C  
ATOM    215  CD1 LEU A  17      12.979   3.875  14.463  1.00  0.65           C  
ATOM    216  CD2 LEU A  17      11.584   1.826  14.335  1.00  0.65           C  
ATOM    217  H   LEU A  17      15.630   0.992  13.369  1.00  0.65           H  
ATOM    218  HA  LEU A  17      12.993   0.011  12.737  1.00  0.65           H  
ATOM    219 1HB  LEU A  17      14.256   2.758  12.532  1.00  0.65           H  
ATOM    220 2HB  LEU A  17      12.576   2.456  12.087  1.00  0.65           H  
ATOM    221  HG  LEU A  17      13.654   1.872  14.841  1.00  0.65           H  
ATOM    222 1HD1 LEU A  17      12.673   4.034  15.491  1.00  0.65           H  
ATOM    223 2HD1 LEU A  17      13.988   4.263  14.324  1.00  0.65           H  
ATOM    224 3HD1 LEU A  17      12.297   4.389  13.792  1.00  0.65           H  
ATOM    225 1HD2 LEU A  17      11.254   1.985  15.353  1.00  0.65           H  
ATOM    226 2HD2 LEU A  17      10.903   2.333  13.652  1.00  0.65           H  
ATOM    227 3HD2 LEU A  17      11.593   0.764  14.112  1.00  0.65           H  
ATOM    228  N   SER A  18      14.912   1.005  10.256  1.00  0.63           N  
ATOM    229  CA  SER A  18      15.050   0.963   8.819  1.00  0.63           C  
ATOM    230  C   SER A  18      15.009  -0.492   8.344  1.00  0.63           C  
ATOM    231  O   SER A  18      14.330  -0.817   7.370  1.00  0.63           O  
ATOM    232  CB  SER A  18      16.346   1.640   8.425  1.00  0.63           C  
ATOM    233  OG  SER A  18      16.326   3.000   8.776  1.00  0.63           O  
ATOM    234  H   SER A  18      15.658   1.428  10.816  1.00  0.63           H  
ATOM    235  HA  SER A  18      14.217   1.504   8.372  1.00  0.63           H  
ATOM    236 1HB  SER A  18      17.187   1.151   8.900  1.00  0.63           H  
ATOM    237 2HB  SER A  18      16.477   1.558   7.363  1.00  0.63           H  
ATOM    238  HG  SER A  18      16.315   3.017   9.761  1.00  0.63           H  
ATOM    239  N   LEU A  19      15.672  -1.387   9.076  1.00  0.63           N  
ATOM    240  CA  LEU A  19      15.670  -2.800   8.707  1.00  0.63           C  
ATOM    241  C   LEU A  19      14.264  -3.396   8.765  1.00  0.63           C  
ATOM    242  O   LEU A  19      13.824  -4.075   7.826  1.00  0.63           O  
ATOM    243  CB  LEU A  19      16.605  -3.595   9.619  1.00  0.63           C  
ATOM    244  CG  LEU A  19      16.677  -5.097   9.343  1.00  0.63           C  
ATOM    245  CD1 LEU A  19      17.187  -5.338   7.909  1.00  0.63           C  
ATOM    246  CD2 LEU A  19      17.601  -5.732  10.359  1.00  0.63           C  
ATOM    247  H   LEU A  19      16.221  -1.063   9.875  1.00  0.63           H  
ATOM    248  HA  LEU A  19      16.023  -2.888   7.688  1.00  0.63           H  
ATOM    249 1HB  LEU A  19      17.607  -3.179   9.544  1.00  0.63           H  
ATOM    250 2HB  LEU A  19      16.259  -3.470  10.645  1.00  0.63           H  
ATOM    251  HG  LEU A  19      15.682  -5.533   9.432  1.00  0.63           H  
ATOM    252 1HD1 LEU A  19      17.235  -6.410   7.714  1.00  0.63           H  
ATOM    253 2HD1 LEU A  19      16.509  -4.870   7.193  1.00  0.63           H  
ATOM    254 3HD1 LEU A  19      18.179  -4.909   7.803  1.00  0.63           H  
ATOM    255 1HD2 LEU A  19      17.658  -6.807  10.180  1.00  0.63           H  
ATOM    256 2HD2 LEU A  19      18.596  -5.295  10.269  1.00  0.63           H  
ATOM    257 3HD2 LEU A  19      17.213  -5.551  11.363  1.00  0.63           H  
ATOM    258  N   LEU A  20      13.545  -3.128   9.848  1.00  0.63           N  
ATOM    259  CA  LEU A  20      12.205  -3.664  10.010  1.00  0.63           C  
ATOM    260  C   LEU A  20      11.272  -3.148   8.913  1.00  0.63           C  
ATOM    261  O   LEU A  20      10.425  -3.891   8.412  1.00  0.63           O  
ATOM    262  CB  LEU A  20      11.701  -3.288  11.401  1.00  0.63           C  
ATOM    263  CG  LEU A  20      12.426  -3.996  12.562  1.00  0.63           C  
ATOM    264  CD1 LEU A  20      12.006  -3.382  13.908  1.00  0.63           C  
ATOM    265  CD2 LEU A  20      12.102  -5.459  12.506  1.00  0.63           C  
ATOM    266  H   LEU A  20      13.945  -2.558  10.595  1.00  0.63           H  
ATOM    267  HA  LEU A  20      12.257  -4.747   9.938  1.00  0.63           H  
ATOM    268 1HB  LEU A  20      11.833  -2.211  11.536  1.00  0.63           H  
ATOM    269 2HB  LEU A  20      10.649  -3.517  11.474  1.00  0.63           H  
ATOM    270  HG  LEU A  20      13.494  -3.872  12.450  1.00  0.63           H  
ATOM    271 1HD1 LEU A  20      12.532  -3.881  14.720  1.00  0.63           H  
ATOM    272 2HD1 LEU A  20      12.258  -2.320  13.916  1.00  0.63           H  
ATOM    273 3HD1 LEU A  20      10.940  -3.503  14.039  1.00  0.63           H  
ATOM    274 1HD2 LEU A  20      12.628  -5.967  13.304  1.00  0.63           H  
ATOM    275 2HD2 LEU A  20      11.028  -5.602  12.622  1.00  0.63           H  
ATOM    276 3HD2 LEU A  20      12.424  -5.863  11.547  1.00  0.63           H  
ATOM    277  N   LEU A  21      11.441  -1.885   8.515  1.00  0.64           N  
ATOM    278  CA  LEU A  21      10.644  -1.294   7.445  1.00  0.64           C  
ATOM    279  C   LEU A  21      11.011  -1.881   6.085  1.00  0.64           C  
ATOM    280  O   LEU A  21      10.134  -2.155   5.270  1.00  0.64           O  
ATOM    281  CB  LEU A  21      10.858   0.199   7.457  1.00  0.64           C  
ATOM    282  CG  LEU A  21      10.279   0.895   8.691  1.00  0.64           C  
ATOM    283  CD1 LEU A  21      10.799   2.311   8.767  1.00  0.64           C  
ATOM    284  CD2 LEU A  21       8.790   0.878   8.601  1.00  0.64           C  
ATOM    285  H   LEU A  21      12.133  -1.303   8.988  1.00  0.64           H  
ATOM    286  HA  LEU A  21       9.599  -1.499   7.632  1.00  0.64           H  
ATOM    287 1HB  LEU A  21      11.929   0.404   7.419  1.00  0.64           H  
ATOM    288 2HB  LEU A  21      10.382   0.623   6.577  1.00  0.64           H  
ATOM    289  HG  LEU A  21      10.579   0.364   9.589  1.00  0.64           H  
ATOM    290 1HD1 LEU A  21      10.390   2.812   9.643  1.00  0.64           H  
ATOM    291 2HD1 LEU A  21      11.881   2.274   8.843  1.00  0.64           H  
ATOM    292 3HD1 LEU A  21      10.526   2.845   7.880  1.00  0.64           H  
ATOM    293 1HD2 LEU A  21       8.394   1.351   9.487  1.00  0.64           H  
ATOM    294 2HD2 LEU A  21       8.469   1.414   7.709  1.00  0.64           H  
ATOM    295 3HD2 LEU A  21       8.441  -0.139   8.554  1.00  0.64           H  
ATOM    296  N   LYS A  22      12.299  -2.166   5.878  1.00  0.65           N  
ATOM    297  CA  LYS A  22      12.803  -2.743   4.634  1.00  0.65           C  
ATOM    298  C   LYS A  22      12.118  -4.079   4.390  1.00  0.65           C  
ATOM    299  O   LYS A  22      11.781  -4.420   3.254  1.00  0.65           O  
ATOM    300  CB  LYS A  22      14.315  -2.965   4.725  1.00  0.65           C  
ATOM    301  CG  LYS A  22      15.013  -3.492   3.495  1.00  0.65           C  
ATOM    302  CD  LYS A  22      15.137  -2.465   2.363  1.00  0.65           C  
ATOM    303  CE  LYS A  22      16.076  -3.029   1.316  1.00  0.65           C  
ATOM    304  NZ  LYS A  22      15.452  -4.013   0.391  1.00  0.65           N  
ATOM    305  H   LYS A  22      12.978  -1.918   6.595  1.00  0.65           H  
ATOM    306  HA  LYS A  22      12.573  -2.070   3.808  1.00  0.65           H  
ATOM    307 1HB  LYS A  22      14.801  -2.036   5.020  1.00  0.65           H  
ATOM    308 2HB  LYS A  22      14.515  -3.685   5.508  1.00  0.65           H  
ATOM    309 1HG  LYS A  22      16.021  -3.802   3.780  1.00  0.65           H  
ATOM    310 2HG  LYS A  22      14.495  -4.358   3.140  1.00  0.65           H  
ATOM    311 1HD  LYS A  22      14.180  -2.267   1.909  1.00  0.65           H  
ATOM    312 2HD  LYS A  22      15.542  -1.533   2.756  1.00  0.65           H  
ATOM    313 1HE  LYS A  22      16.532  -2.249   0.742  1.00  0.65           H  
ATOM    314 2HE  LYS A  22      16.803  -3.534   1.858  1.00  0.65           H  
ATOM    315 1HZ  LYS A  22      16.155  -4.387  -0.231  1.00  0.65           H  
ATOM    316 2HZ  LYS A  22      15.001  -4.771   0.897  1.00  0.65           H  
ATOM    317 3HZ  LYS A  22      14.744  -3.542  -0.169  1.00  0.65           H  
ATOM    318  N   ASN A  23      11.869  -4.816   5.476  1.00  0.66           N  
ATOM    319  CA  ASN A  23      11.263  -6.137   5.400  1.00  0.66           C  
ATOM    320  C   ASN A  23       9.739  -6.121   5.441  1.00  0.66           C  
ATOM    321  O   ASN A  23       9.116  -7.187   5.465  1.00  0.66           O  
ATOM    322  CB  ASN A  23      11.766  -7.000   6.548  1.00  0.66           C  
ATOM    323  CG  ASN A  23      13.198  -7.457   6.413  1.00  0.66           C  
ATOM    324  OD1 ASN A  23      13.503  -8.374   5.644  1.00  0.66           O  
ATOM    325  ND2 ASN A  23      14.076  -6.839   7.140  1.00  0.66           N  
ATOM    326  H   ASN A  23      12.187  -4.466   6.384  1.00  0.66           H  
ATOM    327  HA  ASN A  23      11.540  -6.592   4.459  1.00  0.66           H  
ATOM    328 1HB  ASN A  23      11.677  -6.425   7.477  1.00  0.66           H  
ATOM    329 2HB  ASN A  23      11.127  -7.874   6.647  1.00  0.66           H  
ATOM    330 1HD2 ASN A  23      15.040  -7.099   7.091  1.00  0.66           H  
ATOM    331 2HD2 ASN A  23      13.781  -6.078   7.741  1.00  0.66           H  
ATOM    332  N   SER A  24       9.121  -4.942   5.425  1.00  0.67           N  
ATOM    333  CA  SER A  24       7.677  -4.910   5.400  1.00  0.67           C  
ATOM    334  C   SER A  24       7.189  -5.082   3.969  1.00  0.67           C  
ATOM    335  O   SER A  24       7.598  -4.324   3.091  1.00  0.67           O  
ATOM    336  CB  SER A  24       7.133  -3.614   5.939  1.00  0.67           C  
ATOM    337  OG  SER A  24       5.722  -3.529   5.713  1.00  0.67           O  
ATOM    338  H   SER A  24       9.641  -4.065   5.407  1.00  0.67           H  
ATOM    339  HA  SER A  24       7.339  -5.713   6.043  1.00  0.67           H  
ATOM    340 1HB  SER A  24       7.343  -3.557   6.992  1.00  0.67           H  
ATOM    341 2HB  SER A  24       7.638  -2.780   5.460  1.00  0.67           H  
ATOM    342  HG  SER A  24       5.448  -2.680   6.076  1.00  0.67           H  
ATOM    343  N   PRO A  25       6.215  -5.963   3.711  1.00  0.66           N  
ATOM    344  CA  PRO A  25       5.653  -6.224   2.406  1.00  0.66           C  
ATOM    345  C   PRO A  25       4.877  -5.026   1.887  1.00  0.66           C  
ATOM    346  O   PRO A  25       4.513  -4.987   0.712  1.00  0.66           O  
ATOM    347  CB  PRO A  25       4.741  -7.427   2.660  1.00  0.66           C  
ATOM    348  CG  PRO A  25       4.370  -7.328   4.118  1.00  0.66           C  
ATOM    349  CD  PRO A  25       5.595  -6.753   4.797  1.00  0.66           C  
ATOM    350  HA  PRO A  25       6.467  -6.485   1.713  1.00  0.66           H  
ATOM    351 1HB  PRO A  25       3.865  -7.373   1.997  1.00  0.66           H  
ATOM    352 2HB  PRO A  25       5.273  -8.359   2.416  1.00  0.66           H  
ATOM    353 1HG  PRO A  25       3.483  -6.688   4.235  1.00  0.66           H  
ATOM    354 2HG  PRO A  25       4.098  -8.319   4.508  1.00  0.66           H  
ATOM    355 1HD  PRO A  25       5.250  -6.109   5.618  1.00  0.66           H  
ATOM    356 2HD  PRO A  25       6.278  -7.554   5.133  1.00  0.66           H  
ATOM    357  N   LEU A  26       4.564  -4.070   2.771  1.00  0.64           N  
ATOM    358  CA  LEU A  26       3.801  -2.927   2.332  1.00  0.64           C  
ATOM    359  C   LEU A  26       4.640  -1.689   2.045  1.00  0.64           C  
ATOM    360  O   LEU A  26       4.078  -0.645   1.704  1.00  0.64           O  
ATOM    361  CB  LEU A  26       2.724  -2.611   3.341  1.00  0.64           C  
ATOM    362  CG  LEU A  26       1.706  -3.704   3.544  1.00  0.64           C  
ATOM    363  CD1 LEU A  26       0.722  -3.273   4.599  1.00  0.64           C  
ATOM    364  CD2 LEU A  26       1.016  -3.987   2.225  1.00  0.64           C  
ATOM    365  H   LEU A  26       4.885  -4.094   3.742  1.00  0.64           H  
ATOM    366  HA  LEU A  26       3.301  -3.198   1.405  1.00  0.64           H  
ATOM    367 1HB  LEU A  26       3.193  -2.408   4.302  1.00  0.64           H  
ATOM    368 2HB  LEU A  26       2.194  -1.734   3.000  1.00  0.64           H  
ATOM    369  HG  LEU A  26       2.200  -4.604   3.899  1.00  0.64           H  
ATOM    370 1HD1 LEU A  26      -0.012  -4.060   4.768  1.00  0.64           H  
ATOM    371 2HD1 LEU A  26       1.255  -3.076   5.530  1.00  0.64           H  
ATOM    372 3HD1 LEU A  26       0.212  -2.380   4.290  1.00  0.64           H  
ATOM    373 1HD2 LEU A  26       0.279  -4.778   2.362  1.00  0.64           H  
ATOM    374 2HD2 LEU A  26       0.518  -3.087   1.873  1.00  0.64           H  
ATOM    375 3HD2 LEU A  26       1.756  -4.305   1.487  1.00  0.64           H  
ATOM    376  N   VAL A  27       5.957  -1.782   2.184  1.00  0.62           N  
ATOM    377  CA  VAL A  27       6.786  -0.622   1.894  1.00  0.62           C  
ATOM    378  C   VAL A  27       7.466  -0.864   0.558  1.00  0.62           C  
ATOM    379  O   VAL A  27       8.089  -1.896   0.336  1.00  0.62           O  
ATOM    380  CB  VAL A  27       7.794  -0.334   3.043  1.00  0.62           C  
ATOM    381  CG1 VAL A  27       8.706   0.854   2.687  1.00  0.62           C  
ATOM    382  CG2 VAL A  27       7.002  -0.017   4.321  1.00  0.62           C  
ATOM    383  H   VAL A  27       6.400  -2.660   2.470  1.00  0.62           H  
ATOM    384  HA  VAL A  27       6.153   0.259   1.801  1.00  0.62           H  
ATOM    385  HB  VAL A  27       8.426  -1.216   3.204  1.00  0.62           H  
ATOM    386 1HG1 VAL A  27       9.406   1.044   3.504  1.00  0.62           H  
ATOM    387 2HG1 VAL A  27       9.265   0.618   1.789  1.00  0.62           H  
ATOM    388 3HG1 VAL A  27       8.103   1.747   2.515  1.00  0.62           H  
ATOM    389 1HG2 VAL A  27       7.697   0.178   5.140  1.00  0.62           H  
ATOM    390 2HG2 VAL A  27       6.381   0.863   4.147  1.00  0.62           H  
ATOM    391 3HG2 VAL A  27       6.368  -0.861   4.574  1.00  0.62           H  
ATOM    392  N   SER A  28       7.266   0.063  -0.365  1.00  0.60           N  
ATOM    393  CA  SER A  28       7.839  -0.040  -1.697  1.00  0.60           C  
ATOM    394  C   SER A  28       9.194   0.623  -1.744  1.00  0.60           C  
ATOM    395  O   SER A  28      10.054   0.270  -2.559  1.00  0.60           O  
ATOM    396  CB  SER A  28       6.924   0.635  -2.679  1.00  0.60           C  
ATOM    397  OG  SER A  28       6.818   2.006  -2.399  1.00  0.60           O  
ATOM    398  H   SER A  28       6.735   0.886  -0.110  1.00  0.60           H  
ATOM    399  HA  SER A  28       7.951  -1.093  -1.956  1.00  0.60           H  
ATOM    400 1HB  SER A  28       7.294   0.492  -3.691  1.00  0.60           H  
ATOM    401 2HB  SER A  28       5.960   0.178  -2.617  1.00  0.60           H  
ATOM    402  HG  SER A  28       6.552   2.068  -1.463  1.00  0.60           H  
ATOM    403  N   ARG A  29       9.377   1.579  -0.853  1.00  0.58           N  
ATOM    404  CA  ARG A  29      10.608   2.329  -0.793  1.00  0.58           C  
ATOM    405  C   ARG A  29      10.870   2.866   0.591  1.00  0.58           C  
ATOM    406  O   ARG A  29       9.976   3.424   1.237  1.00  0.58           O  
ATOM    407  CB  ARG A  29      10.579   3.475  -1.792  1.00  0.58           C  
ATOM    408  CG  ARG A  29      11.850   4.283  -1.860  1.00  0.58           C  
ATOM    409  CD  ARG A  29      11.781   5.286  -2.932  1.00  0.58           C  
ATOM    410  NE  ARG A  29      11.718   4.661  -4.245  1.00  0.58           N  
ATOM    411  CZ  ARG A  29      12.797   4.268  -4.939  1.00  0.58           C  
ATOM    412  NH1 ARG A  29      13.983   4.447  -4.420  1.00  0.58           N  
ATOM    413  NH2 ARG A  29      12.661   3.705  -6.129  1.00  0.58           N  
ATOM    414  H   ARG A  29       8.603   1.817  -0.235  1.00  0.58           H  
ATOM    415  HA  ARG A  29      11.430   1.665  -1.058  1.00  0.58           H  
ATOM    416 1HB  ARG A  29      10.390   3.079  -2.788  1.00  0.58           H  
ATOM    417 2HB  ARG A  29       9.760   4.149  -1.549  1.00  0.58           H  
ATOM    418 1HG  ARG A  29      11.996   4.812  -0.913  1.00  0.58           H  
ATOM    419 2HG  ARG A  29      12.701   3.622  -2.040  1.00  0.58           H  
ATOM    420 1HD  ARG A  29      10.887   5.891  -2.802  1.00  0.58           H  
ATOM    421 2HD  ARG A  29      12.663   5.923  -2.894  1.00  0.58           H  
ATOM    422  HE  ARG A  29      10.807   4.510  -4.659  1.00  0.58           H  
ATOM    423 1HH1 ARG A  29      14.056   4.876  -3.506  1.00  0.58           H  
ATOM    424 2HH1 ARG A  29      14.804   4.158  -4.927  1.00  0.58           H  
ATOM    425 1HH2 ARG A  29      11.739   3.569  -6.521  1.00  0.58           H  
ATOM    426 2HH2 ARG A  29      13.476   3.410  -6.645  1.00  0.58           H  
ATOM    427  N   LEU A  30      12.102   2.702   1.022  1.00  0.57           N  
ATOM    428  CA  LEU A  30      12.570   3.198   2.294  1.00  0.57           C  
ATOM    429  C   LEU A  30      13.701   4.187   2.069  1.00  0.57           C  
ATOM    430  O   LEU A  30      14.660   3.873   1.354  1.00  0.57           O  
ATOM    431  CB  LEU A  30      13.058   2.028   3.124  1.00  0.57           C  
ATOM    432  CG  LEU A  30      13.629   2.329   4.466  1.00  0.57           C  
ATOM    433  CD1 LEU A  30      12.545   2.860   5.383  1.00  0.57           C  
ATOM    434  CD2 LEU A  30      14.248   1.079   4.997  1.00  0.57           C  
ATOM    435  H   LEU A  30      12.757   2.186   0.434  1.00  0.57           H  
ATOM    436  HA  LEU A  30      11.752   3.698   2.806  1.00  0.57           H  
ATOM    437 1HB  LEU A  30      12.222   1.346   3.276  1.00  0.57           H  
ATOM    438 2HB  LEU A  30      13.824   1.499   2.549  1.00  0.57           H  
ATOM    439  HG  LEU A  30      14.381   3.091   4.378  1.00  0.57           H  
ATOM    440 1HD1 LEU A  30      12.975   3.069   6.355  1.00  0.57           H  
ATOM    441 2HD1 LEU A  30      12.128   3.769   4.966  1.00  0.57           H  
ATOM    442 3HD1 LEU A  30      11.766   2.123   5.480  1.00  0.57           H  
ATOM    443 1HD2 LEU A  30      14.673   1.286   5.952  1.00  0.57           H  
ATOM    444 2HD2 LEU A  30      13.488   0.310   5.096  1.00  0.57           H  
ATOM    445 3HD2 LEU A  30      15.028   0.736   4.318  1.00  0.57           H  
ATOM    446  N   THR A  31      13.568   5.379   2.623  1.00  0.57           N  
ATOM    447  CA  THR A  31      14.619   6.353   2.438  1.00  0.57           C  
ATOM    448  C   THR A  31      15.214   6.716   3.789  1.00  0.57           C  
ATOM    449  O   THR A  31      14.499   7.060   4.731  1.00  0.57           O  
ATOM    450  CB  THR A  31      14.119   7.604   1.711  1.00  0.57           C  
ATOM    451  OG1 THR A  31      13.571   7.243   0.432  1.00  0.57           O  
ATOM    452  CG2 THR A  31      15.286   8.433   1.464  1.00  0.57           C  
ATOM    453  H   THR A  31      12.736   5.589   3.176  1.00  0.57           H  
ATOM    454  HA  THR A  31      15.416   5.915   1.839  1.00  0.57           H  
ATOM    455  HB  THR A  31      13.376   8.142   2.304  1.00  0.57           H  
ATOM    456  HG1 THR A  31      14.193   6.674  -0.023  1.00  0.57           H  
ATOM    457 1HG2 THR A  31      14.972   9.289   0.930  1.00  0.57           H  
ATOM    458 2HG2 THR A  31      15.753   8.723   2.392  1.00  0.57           H  
ATOM    459 3HG2 THR A  31      15.998   7.864   0.872  1.00  0.57           H  
ATOM    460  N   LEU A  32      16.525   6.620   3.878  1.00  0.58           N  
ATOM    461  CA  LEU A  32      17.227   6.889   5.110  1.00  0.58           C  
ATOM    462  C   LEU A  32      17.916   8.234   5.094  1.00  0.58           C  
ATOM    463  O   LEU A  32      18.603   8.580   4.135  1.00  0.58           O  
ATOM    464  CB  LEU A  32      18.305   5.839   5.324  1.00  0.58           C  
ATOM    465  CG  LEU A  32      17.903   4.483   5.802  1.00  0.58           C  
ATOM    466  CD1 LEU A  32      17.153   3.777   4.723  1.00  0.58           C  
ATOM    467  CD2 LEU A  32      19.156   3.730   6.157  1.00  0.58           C  
ATOM    468  H   LEU A  32      17.055   6.323   3.061  1.00  0.58           H  
ATOM    469  HA  LEU A  32      16.517   6.869   5.938  1.00  0.58           H  
ATOM    470 1HB  LEU A  32      18.837   5.699   4.387  1.00  0.58           H  
ATOM    471 2HB  LEU A  32      18.998   6.233   6.044  1.00  0.58           H  
ATOM    472  HG  LEU A  32      17.255   4.568   6.676  1.00  0.58           H  
ATOM    473 1HD1 LEU A  32      16.872   2.785   5.061  1.00  0.58           H  
ATOM    474 2HD1 LEU A  32      16.274   4.325   4.473  1.00  0.58           H  
ATOM    475 3HD1 LEU A  32      17.791   3.702   3.849  1.00  0.58           H  
ATOM    476 1HD2 LEU A  32      18.889   2.750   6.512  1.00  0.58           H  
ATOM    477 2HD2 LEU A  32      19.790   3.643   5.279  1.00  0.58           H  
ATOM    478 3HD2 LEU A  32      19.698   4.257   6.936  1.00  0.58           H  
ATOM    479  N   TYR A  33      17.778   8.964   6.176  1.00  0.60           N  
ATOM    480  CA  TYR A  33      18.459  10.235   6.322  1.00  0.60           C  
ATOM    481  C   TYR A  33      18.979  10.448   7.715  1.00  0.60           C  
ATOM    482  O   TYR A  33      18.316  10.111   8.704  1.00  0.60           O  
ATOM    483  CB  TYR A  33      17.547  11.406   5.996  1.00  0.60           C  
ATOM    484  CG  TYR A  33      18.148  12.736   6.391  1.00  0.60           C  
ATOM    485  CD1 TYR A  33      19.041  13.396   5.563  1.00  0.60           C  
ATOM    486  CD2 TYR A  33      17.838  13.273   7.643  1.00  0.60           C  
ATOM    487  CE1 TYR A  33      19.607  14.577   5.983  1.00  0.60           C  
ATOM    488  CE2 TYR A  33      18.413  14.447   8.046  1.00  0.60           C  
ATOM    489  CZ  TYR A  33      19.290  15.096   7.230  1.00  0.60           C  
ATOM    490  OH  TYR A  33      19.865  16.257   7.652  1.00  0.60           O  
ATOM    491  H   TYR A  33      17.151   8.650   6.916  1.00  0.60           H  
ATOM    492  HA  TYR A  33      19.309  10.255   5.648  1.00  0.60           H  
ATOM    493 1HB  TYR A  33      17.371  11.424   4.928  1.00  0.60           H  
ATOM    494 2HB  TYR A  33      16.621  11.279   6.489  1.00  0.60           H  
ATOM    495  HD1 TYR A  33      19.303  12.983   4.595  1.00  0.60           H  
ATOM    496  HD2 TYR A  33      17.151  12.752   8.304  1.00  0.60           H  
ATOM    497  HE1 TYR A  33      20.305  15.083   5.348  1.00  0.60           H  
ATOM    498  HE2 TYR A  33      18.184  14.857   9.015  1.00  0.60           H  
ATOM    499  HH  TYR A  33      20.641  16.436   7.108  1.00  0.60           H  
ATOM    500  N   ASP A  34      20.173  11.010   7.778  1.00  0.64           N  
ATOM    501  CA  ASP A  34      20.766  11.429   9.034  1.00  0.64           C  
ATOM    502  C   ASP A  34      21.793  12.491   8.718  1.00  0.64           C  
ATOM    503  O   ASP A  34      22.012  12.790   7.561  1.00  0.64           O  
ATOM    504  CB  ASP A  34      21.372  10.243   9.770  1.00  0.64           C  
ATOM    505  CG  ASP A  34      21.371  10.379  11.270  1.00  0.64           C  
ATOM    506  OD1 ASP A  34      21.457  11.488  11.770  1.00  0.64           O  
ATOM    507  OD2 ASP A  34      21.248   9.346  11.915  1.00  0.64           O  
ATOM    508  H   ASP A  34      20.678  11.162   6.896  1.00  0.64           H  
ATOM    509  HA  ASP A  34      19.995  11.878   9.661  1.00  0.64           H  
ATOM    510 1HB  ASP A  34      20.841   9.330   9.497  1.00  0.64           H  
ATOM    511 2HB  ASP A  34      22.408  10.117   9.446  1.00  0.64           H  
ATOM    512  N   ILE A  35      22.453  13.018   9.732  1.00  0.67           N  
ATOM    513  CA  ILE A  35      23.475  14.050   9.525  1.00  0.67           C  
ATOM    514  C   ILE A  35      24.883  13.483   9.682  1.00  0.67           C  
ATOM    515  O   ILE A  35      25.854  14.206   9.909  1.00  0.67           O  
ATOM    516  CB  ILE A  35      23.255  15.230  10.478  1.00  0.67           C  
ATOM    517  CG1 ILE A  35      23.347  14.744  11.928  1.00  0.67           C  
ATOM    518  CG2 ILE A  35      21.913  15.878  10.180  1.00  0.67           C  
ATOM    519  CD1 ILE A  35      23.388  15.868  12.945  1.00  0.67           C  
ATOM    520  H   ILE A  35      22.206  12.698  10.673  1.00  0.67           H  
ATOM    521  HA  ILE A  35      23.380  14.427   8.508  1.00  0.67           H  
ATOM    522  HB  ILE A  35      24.045  15.963  10.331  1.00  0.67           H  
ATOM    523 1HG1 ILE A  35      22.483  14.105  12.140  1.00  0.67           H  
ATOM    524 2HG1 ILE A  35      24.251  14.145  12.038  1.00  0.67           H  
ATOM    525 1HG2 ILE A  35      21.757  16.725  10.844  1.00  0.67           H  
ATOM    526 2HG2 ILE A  35      21.913  16.219   9.149  1.00  0.67           H  
ATOM    527 3HG2 ILE A  35      21.111  15.151  10.323  1.00  0.67           H  
ATOM    528 1HD1 ILE A  35      23.455  15.444  13.947  1.00  0.67           H  
ATOM    529 2HD1 ILE A  35      24.257  16.498  12.757  1.00  0.67           H  
ATOM    530 3HD1 ILE A  35      22.481  16.464  12.864  1.00  0.67           H  
ATOM    531  N   ALA A  36      24.967  12.168   9.564  1.00  0.69           N  
ATOM    532  CA  ALA A  36      26.212  11.426   9.618  1.00  0.69           C  
ATOM    533  C   ALA A  36      26.071  10.112   8.866  1.00  0.69           C  
ATOM    534  O   ALA A  36      24.975   9.545   8.818  1.00  0.69           O  
ATOM    535  CB  ALA A  36      26.593  11.148  11.056  1.00  0.69           C  
ATOM    536  H   ALA A  36      24.108  11.667   9.399  1.00  0.69           H  
ATOM    537  HA  ALA A  36      26.989  12.020   9.135  1.00  0.69           H  
ATOM    538 1HB  ALA A  36      27.532  10.599  11.086  1.00  0.69           H  
ATOM    539 2HB  ALA A  36      26.705  12.092  11.591  1.00  0.69           H  
ATOM    540 3HB  ALA A  36      25.808  10.552  11.528  1.00  0.69           H  
ATOM    541  N   HIS A  37      27.200   9.594   8.365  1.00  0.70           N  
ATOM    542  CA  HIS A  37      27.247   8.302   7.678  1.00  0.70           C  
ATOM    543  C   HIS A  37      25.948   8.162   6.861  1.00  0.70           C  
ATOM    544  O   HIS A  37      25.573   9.119   6.197  1.00  0.70           O  
ATOM    545  CB  HIS A  37      27.467   7.214   8.758  1.00  0.70           C  
ATOM    546  CG  HIS A  37      27.788   5.795   8.323  1.00  0.70           C  
ATOM    547  ND1 HIS A  37      26.827   4.890   7.981  1.00  0.70           N  
ATOM    548  CD2 HIS A  37      28.975   5.146   8.219  1.00  0.70           C  
ATOM    549  CE1 HIS A  37      27.401   3.724   7.688  1.00  0.70           C  
ATOM    550  NE2 HIS A  37      28.705   3.860   7.822  1.00  0.70           N  
ATOM    551  H   HIS A  37      28.056  10.125   8.453  1.00  0.70           H  
ATOM    552  HA  HIS A  37      28.087   8.274   6.984  1.00  0.70           H  
ATOM    553 1HB  HIS A  37      28.278   7.537   9.412  1.00  0.70           H  
ATOM    554 2HB  HIS A  37      26.571   7.164   9.384  1.00  0.70           H  
ATOM    555  HD2 HIS A  37      29.960   5.565   8.424  1.00  0.70           H  
ATOM    556  HE1 HIS A  37      26.884   2.811   7.393  1.00  0.70           H  
ATOM    557  HE2 HIS A  37      29.401   3.140   7.669  1.00  0.70           H  
ATOM    558  N   THR A  38      25.274   7.010   6.922  1.00  0.69           N  
ATOM    559  CA  THR A  38      23.938   6.727   6.350  1.00  0.69           C  
ATOM    560  C   THR A  38      23.892   6.005   4.990  1.00  0.69           C  
ATOM    561  O   THR A  38      23.324   4.916   4.973  1.00  0.69           O  
ATOM    562  CB  THR A  38      22.968   7.924   6.373  1.00  0.69           C  
ATOM    563  OG1 THR A  38      22.777   8.311   7.728  1.00  0.69           O  
ATOM    564  CG2 THR A  38      21.629   7.494   5.780  1.00  0.69           C  
ATOM    565  H   THR A  38      25.707   6.261   7.449  1.00  0.69           H  
ATOM    566  HA  THR A  38      23.468   6.035   7.050  1.00  0.69           H  
ATOM    567  HB  THR A  38      23.314   8.763   5.823  1.00  0.69           H  
ATOM    568  HG1 THR A  38      23.608   8.734   8.079  1.00  0.69           H  
ATOM    569 1HG2 THR A  38      20.933   8.327   5.830  1.00  0.69           H  
ATOM    570 2HG2 THR A  38      21.761   7.198   4.742  1.00  0.69           H  
ATOM    571 3HG2 THR A  38      21.245   6.657   6.351  1.00  0.69           H  
ATOM    572  N   PRO A  39      24.443   6.482   3.841  1.00  0.67           N  
ATOM    573  CA  PRO A  39      24.485   5.705   2.613  1.00  0.67           C  
ATOM    574  C   PRO A  39      25.037   4.305   2.876  1.00  0.67           C  
ATOM    575  O   PRO A  39      24.606   3.341   2.254  1.00  0.67           O  
ATOM    576  CB  PRO A  39      25.409   6.537   1.725  1.00  0.67           C  
ATOM    577  CG  PRO A  39      25.179   7.946   2.194  1.00  0.67           C  
ATOM    578  CD  PRO A  39      25.038   7.824   3.690  1.00  0.67           C  
ATOM    579  HA  PRO A  39      23.475   5.653   2.182  1.00  0.67           H  
ATOM    580 1HB  PRO A  39      26.452   6.206   1.846  1.00  0.67           H  
ATOM    581 2HB  PRO A  39      25.145   6.391   0.667  1.00  0.67           H  
ATOM    582 1HG  PRO A  39      26.017   8.596   1.897  1.00  0.67           H  
ATOM    583 2HG  PRO A  39      24.271   8.360   1.722  1.00  0.67           H  
ATOM    584 1HD  PRO A  39      26.030   7.865   4.139  1.00  0.67           H  
ATOM    585 2HD  PRO A  39      24.387   8.618   4.020  1.00  0.67           H  
ATOM    586  N   GLY A  40      25.977   4.186   3.825  1.00  0.64           N  
ATOM    587  CA  GLY A  40      26.542   2.892   4.192  1.00  0.64           C  
ATOM    588  C   GLY A  40      25.482   1.957   4.792  1.00  0.64           C  
ATOM    589  O   GLY A  40      25.570   0.739   4.650  1.00  0.64           O  
ATOM    590  H   GLY A  40      26.315   5.009   4.302  1.00  0.64           H  
ATOM    591 1HA  GLY A  40      26.978   2.428   3.307  1.00  0.64           H  
ATOM    592 2HA  GLY A  40      27.352   3.040   4.901  1.00  0.64           H  
ATOM    593  N   VAL A  41      24.502   2.533   5.496  1.00  0.62           N  
ATOM    594  CA  VAL A  41      23.451   1.771   6.149  1.00  0.62           C  
ATOM    595  C   VAL A  41      22.511   1.348   5.056  1.00  0.62           C  
ATOM    596  O   VAL A  41      22.063   0.204   5.010  1.00  0.62           O  
ATOM    597  CB  VAL A  41      22.672   2.607   7.192  1.00  0.62           C  
ATOM    598  CG1 VAL A  41      21.511   1.770   7.747  1.00  0.62           C  
ATOM    599  CG2 VAL A  41      23.581   3.071   8.303  1.00  0.62           C  
ATOM    600  H   VAL A  41      24.447   3.539   5.540  1.00  0.62           H  
ATOM    601  HA  VAL A  41      23.879   0.889   6.628  1.00  0.62           H  
ATOM    602  HB  VAL A  41      22.238   3.471   6.697  1.00  0.62           H  
ATOM    603 1HG1 VAL A  41      20.936   2.369   8.459  1.00  0.62           H  
ATOM    604 2HG1 VAL A  41      20.868   1.460   6.930  1.00  0.62           H  
ATOM    605 3HG1 VAL A  41      21.907   0.888   8.250  1.00  0.62           H  
ATOM    606 1HG2 VAL A  41      23.010   3.665   9.016  1.00  0.62           H  
ATOM    607 2HG2 VAL A  41      24.012   2.208   8.811  1.00  0.62           H  
ATOM    608 3HG2 VAL A  41      24.370   3.676   7.879  1.00  0.62           H  
ATOM    609  N   ALA A  42      22.213   2.294   4.163  1.00  0.60           N  
ATOM    610  CA  ALA A  42      21.338   2.010   3.045  1.00  0.60           C  
ATOM    611  C   ALA A  42      21.940   0.881   2.211  1.00  0.60           C  
ATOM    612  O   ALA A  42      21.235  -0.035   1.784  1.00  0.60           O  
ATOM    613  CB  ALA A  42      21.152   3.261   2.206  1.00  0.60           C  
ATOM    614  H   ALA A  42      22.623   3.221   4.274  1.00  0.60           H  
ATOM    615  HA  ALA A  42      20.374   1.684   3.429  1.00  0.60           H  
ATOM    616 1HB  ALA A  42      20.488   3.047   1.372  1.00  0.60           H  
ATOM    617 2HB  ALA A  42      20.718   4.044   2.826  1.00  0.60           H  
ATOM    618 3HB  ALA A  42      22.109   3.590   1.823  1.00  0.60           H  
ATOM    619  N   ALA A  43      23.264   0.919   2.021  1.00  0.60           N  
ATOM    620  CA  ALA A  43      23.951  -0.119   1.279  1.00  0.60           C  
ATOM    621  C   ALA A  43      23.837  -1.465   1.981  1.00  0.60           C  
ATOM    622  O   ALA A  43      23.510  -2.466   1.340  1.00  0.60           O  
ATOM    623  CB  ALA A  43      25.408   0.241   1.096  1.00  0.60           C  
ATOM    624  H   ALA A  43      23.799   1.709   2.369  1.00  0.60           H  
ATOM    625  HA  ALA A  43      23.480  -0.200   0.300  1.00  0.60           H  
ATOM    626 1HB  ALA A  43      25.904  -0.533   0.516  1.00  0.60           H  
ATOM    627 2HB  ALA A  43      25.481   1.196   0.575  1.00  0.60           H  
ATOM    628 3HB  ALA A  43      25.883   0.325   2.071  1.00  0.60           H  
ATOM    629  N   ASP A  44      24.011  -1.505   3.309  1.00  0.60           N  
ATOM    630  CA  ASP A  44      23.839  -2.779   3.999  1.00  0.60           C  
ATOM    631  C   ASP A  44      22.403  -3.275   3.829  1.00  0.60           C  
ATOM    632  O   ASP A  44      22.159  -4.450   3.547  1.00  0.60           O  
ATOM    633  CB  ASP A  44      24.169  -2.654   5.493  1.00  0.60           C  
ATOM    634  CG  ASP A  44      25.677  -2.535   5.815  1.00  0.60           C  
ATOM    635  OD1 ASP A  44      26.490  -2.799   4.954  1.00  0.60           O  
ATOM    636  OD2 ASP A  44      25.991  -2.212   6.943  1.00  0.60           O  
ATOM    637  H   ASP A  44      24.300  -0.672   3.827  1.00  0.60           H  
ATOM    638  HA  ASP A  44      24.512  -3.511   3.553  1.00  0.60           H  
ATOM    639 1HB  ASP A  44      23.668  -1.766   5.886  1.00  0.60           H  
ATOM    640 2HB  ASP A  44      23.765  -3.512   6.025  1.00  0.60           H  
ATOM    641  N   LEU A  45      21.442  -2.360   3.905  1.00  0.61           N  
ATOM    642  CA  LEU A  45      20.047  -2.726   3.731  1.00  0.61           C  
ATOM    643  C   LEU A  45      19.756  -3.218   2.322  1.00  0.61           C  
ATOM    644  O   LEU A  45      18.947  -4.121   2.132  1.00  0.61           O  
ATOM    645  CB  LEU A  45      19.139  -1.553   4.067  1.00  0.61           C  
ATOM    646  CG  LEU A  45      19.077  -1.174   5.507  1.00  0.61           C  
ATOM    647  CD1 LEU A  45      18.300   0.079   5.641  1.00  0.61           C  
ATOM    648  CD2 LEU A  45      18.425  -2.286   6.277  1.00  0.61           C  
ATOM    649  H   LEU A  45      21.683  -1.395   4.129  1.00  0.61           H  
ATOM    650  HA  LEU A  45      19.822  -3.527   4.429  1.00  0.61           H  
ATOM    651 1HB  LEU A  45      19.489  -0.687   3.521  1.00  0.61           H  
ATOM    652 2HB  LEU A  45      18.129  -1.781   3.735  1.00  0.61           H  
ATOM    653  HG  LEU A  45      20.080  -1.001   5.888  1.00  0.61           H  
ATOM    654 1HD1 LEU A  45      18.271   0.347   6.685  1.00  0.61           H  
ATOM    655 2HD1 LEU A  45      18.789   0.864   5.073  1.00  0.61           H  
ATOM    656 3HD1 LEU A  45      17.290  -0.069   5.265  1.00  0.61           H  
ATOM    657 1HD2 LEU A  45      18.373  -2.013   7.331  1.00  0.61           H  
ATOM    658 2HD2 LEU A  45      17.421  -2.449   5.887  1.00  0.61           H  
ATOM    659 3HD2 LEU A  45      19.011  -3.197   6.164  1.00  0.61           H  
ATOM    660  N   SER A  46      20.461  -2.696   1.322  1.00  0.63           N  
ATOM    661  CA  SER A  46      20.217  -3.095  -0.059  1.00  0.63           C  
ATOM    662  C   SER A  46      20.575  -4.571  -0.292  1.00  0.63           C  
ATOM    663  O   SER A  46      20.205  -5.141  -1.319  1.00  0.63           O  
ATOM    664  CB  SER A  46      20.965  -2.207  -1.047  1.00  0.63           C  
ATOM    665  OG  SER A  46      22.344  -2.452  -1.058  1.00  0.63           O  
ATOM    666  H   SER A  46      21.128  -1.948   1.515  1.00  0.63           H  
ATOM    667  HA  SER A  46      19.153  -2.978  -0.258  1.00  0.63           H  
ATOM    668 1HB  SER A  46      20.559  -2.349  -2.045  1.00  0.63           H  
ATOM    669 2HB  SER A  46      20.796  -1.166  -0.774  1.00  0.63           H  
ATOM    670  HG  SER A  46      22.637  -2.463  -0.131  1.00  0.63           H  
ATOM    671  N   HIS A  47      21.292  -5.196   0.658  1.00  0.65           N  
ATOM    672  CA  HIS A  47      21.659  -6.597   0.555  1.00  0.65           C  
ATOM    673  C   HIS A  47      20.646  -7.506   1.270  1.00  0.65           C  
ATOM    674  O   HIS A  47      20.847  -8.721   1.354  1.00  0.65           O  
ATOM    675  CB  HIS A  47      23.054  -6.823   1.147  1.00  0.65           C  
ATOM    676  CG  HIS A  47      24.182  -6.201   0.359  1.00  0.65           C  
ATOM    677  ND1 HIS A  47      24.532  -4.869   0.464  1.00  0.65           N  
ATOM    678  CD2 HIS A  47      25.041  -6.745  -0.536  1.00  0.65           C  
ATOM    679  CE1 HIS A  47      25.551  -4.620  -0.334  1.00  0.65           C  
ATOM    680  NE2 HIS A  47      25.885  -5.744  -0.953  1.00  0.65           N  
ATOM    681  H   HIS A  47      21.577  -4.699   1.503  1.00  0.65           H  
ATOM    682  HA  HIS A  47      21.683  -6.888  -0.493  1.00  0.65           H  
ATOM    683 1HB  HIS A  47      23.082  -6.412   2.157  1.00  0.65           H  
ATOM    684 2HB  HIS A  47      23.242  -7.892   1.227  1.00  0.65           H  
ATOM    685  HD1 HIS A  47      24.102  -4.142   1.029  1.00  0.65           H  
ATOM    686  HD2 HIS A  47      25.155  -7.755  -0.933  1.00  0.65           H  
ATOM    687  HE1 HIS A  47      25.967  -3.615  -0.390  1.00  0.65           H  
ATOM    688  N   ILE A  48      19.546  -6.924   1.755  1.00  0.67           N  
ATOM    689  CA  ILE A  48      18.489  -7.685   2.410  1.00  0.67           C  
ATOM    690  C   ILE A  48      17.412  -7.959   1.353  1.00  0.67           C  
ATOM    691  O   ILE A  48      16.878  -7.037   0.722  1.00  0.67           O  
ATOM    692  CB  ILE A  48      17.894  -6.911   3.606  1.00  0.67           C  
ATOM    693  CG1 ILE A  48      19.013  -6.476   4.558  1.00  0.67           C  
ATOM    694  CG2 ILE A  48      16.932  -7.803   4.381  1.00  0.67           C  
ATOM    695  CD1 ILE A  48      19.816  -7.607   5.122  1.00  0.67           C  
ATOM    696  H   ILE A  48      19.438  -5.915   1.684  1.00  0.67           H  
ATOM    697  HA  ILE A  48      18.887  -8.634   2.762  1.00  0.67           H  
ATOM    698  HB  ILE A  48      17.377  -6.022   3.245  1.00  0.67           H  
ATOM    699 1HG1 ILE A  48      19.696  -5.831   4.014  1.00  0.67           H  
ATOM    700 2HG1 ILE A  48      18.578  -5.910   5.375  1.00  0.67           H  
ATOM    701 1HG2 ILE A  48      16.517  -7.247   5.220  1.00  0.67           H  
ATOM    702 2HG2 ILE A  48      16.138  -8.133   3.749  1.00  0.67           H  
ATOM    703 3HG2 ILE A  48      17.468  -8.674   4.751  1.00  0.67           H  
ATOM    704 1HD1 ILE A  48      20.592  -7.208   5.776  1.00  0.67           H  
ATOM    705 2HD1 ILE A  48      19.165  -8.269   5.692  1.00  0.67           H  
ATOM    706 3HD1 ILE A  48      20.280  -8.164   4.308  1.00  0.67           H  
ATOM    707  N   GLU A  49      17.080  -9.227   1.157  1.00  0.68           N  
ATOM    708  CA  GLU A  49      16.184  -9.618   0.070  1.00  0.68           C  
ATOM    709  C   GLU A  49      14.705  -9.369   0.329  1.00  0.68           C  
ATOM    710  O   GLU A  49      13.945 -10.292   0.627  1.00  0.68           O  
ATOM    711  CB  GLU A  49      16.387 -11.098  -0.252  1.00  0.68           C  
ATOM    712  CG  GLU A  49      17.783 -11.436  -0.778  1.00  0.68           C  
ATOM    713  CD  GLU A  49      17.967 -12.904  -1.104  1.00  0.68           C  
ATOM    714  OE1 GLU A  49      17.086 -13.678  -0.814  1.00  0.68           O  
ATOM    715  OE2 GLU A  49      18.994 -13.246  -1.645  1.00  0.68           O  
ATOM    716  H   GLU A  49      17.508  -9.938   1.732  1.00  0.68           H  
ATOM    717  HA  GLU A  49      16.462  -9.039  -0.811  1.00  0.68           H  
ATOM    718 1HB  GLU A  49      16.210 -11.693   0.644  1.00  0.68           H  
ATOM    719 2HB  GLU A  49      15.660 -11.409  -1.002  1.00  0.68           H  
ATOM    720 1HG  GLU A  49      17.966 -10.851  -1.679  1.00  0.68           H  
ATOM    721 2HG  GLU A  49      18.520 -11.137  -0.031  1.00  0.68           H  
ATOM    722  N   THR A  50      14.310  -8.106   0.190  1.00  0.69           N  
ATOM    723  CA  THR A  50      12.928  -7.702   0.432  1.00  0.69           C  
ATOM    724  C   THR A  50      12.401  -6.967  -0.797  1.00  0.69           C  
ATOM    725  O   THR A  50      13.158  -6.686  -1.724  1.00  0.69           O  
ATOM    726  CB  THR A  50      12.808  -6.767   1.635  1.00  0.69           C  
ATOM    727  OG1 THR A  50      13.272  -5.465   1.319  1.00  0.69           O  
ATOM    728  CG2 THR A  50      13.683  -7.280   2.719  1.00  0.69           C  
ATOM    729  H   THR A  50      15.035  -7.430  -0.032  1.00  0.69           H  
ATOM    730  HA  THR A  50      12.315  -8.587   0.599  1.00  0.69           H  
ATOM    731  HB  THR A  50      11.774  -6.719   1.970  1.00  0.69           H  
ATOM    732  HG1 THR A  50      12.862  -4.864   1.988  1.00  0.69           H  
ATOM    733 1HG2 THR A  50      13.635  -6.629   3.578  1.00  0.69           H  
ATOM    734 2HG2 THR A  50      13.372  -8.285   3.000  1.00  0.69           H  
ATOM    735 3HG2 THR A  50      14.688  -7.296   2.347  1.00  0.69           H  
ATOM    736  N   LYS A  51      11.110  -6.640  -0.807  1.00  0.68           N  
ATOM    737  CA  LYS A  51      10.527  -5.912  -1.937  1.00  0.68           C  
ATOM    738  C   LYS A  51      10.902  -4.422  -2.000  1.00  0.68           C  
ATOM    739  O   LYS A  51      11.013  -3.851  -3.086  1.00  0.68           O  
ATOM    740  CB  LYS A  51       9.004  -6.046  -1.912  1.00  0.68           C  
ATOM    741  CG  LYS A  51       8.489  -7.446  -2.237  1.00  0.68           C  
ATOM    742  CD  LYS A  51       6.963  -7.505  -2.214  1.00  0.68           C  
ATOM    743  CE  LYS A  51       6.461  -8.901  -2.581  1.00  0.68           C  
ATOM    744  NZ  LYS A  51       4.975  -8.984  -2.556  1.00  0.68           N  
ATOM    745  H   LYS A  51      10.528  -6.895  -0.023  1.00  0.68           H  
ATOM    746  HA  LYS A  51      10.894  -6.375  -2.854  1.00  0.68           H  
ATOM    747 1HB  LYS A  51       8.631  -5.767  -0.924  1.00  0.68           H  
ATOM    748 2HB  LYS A  51       8.569  -5.350  -2.630  1.00  0.68           H  
ATOM    749 1HG  LYS A  51       8.841  -7.739  -3.227  1.00  0.68           H  
ATOM    750 2HG  LYS A  51       8.881  -8.154  -1.509  1.00  0.68           H  
ATOM    751 1HD  LYS A  51       6.600  -7.245  -1.215  1.00  0.68           H  
ATOM    752 2HD  LYS A  51       6.558  -6.785  -2.925  1.00  0.68           H  
ATOM    753 1HE  LYS A  51       6.811  -9.152  -3.580  1.00  0.68           H  
ATOM    754 2HE  LYS A  51       6.866  -9.623  -1.872  1.00  0.68           H  
ATOM    755 1HZ  LYS A  51       4.685  -9.919  -2.805  1.00  0.68           H  
ATOM    756 2HZ  LYS A  51       4.638  -8.763  -1.630  1.00  0.68           H  
ATOM    757 3HZ  LYS A  51       4.591  -8.324  -3.217  1.00  0.68           H  
ATOM    758  N   ALA A  52      11.048  -3.788  -0.840  1.00  0.66           N  
ATOM    759  CA  ALA A  52      11.318  -2.351  -0.779  1.00  0.66           C  
ATOM    760  C   ALA A  52      12.665  -1.950  -1.378  1.00  0.66           C  
ATOM    761  O   ALA A  52      13.687  -2.609  -1.148  1.00  0.66           O  
ATOM    762  CB  ALA A  52      11.292  -1.878   0.666  1.00  0.66           C  
ATOM    763  H   ALA A  52      10.957  -4.310   0.019  1.00  0.66           H  
ATOM    764  HA  ALA A  52      10.535  -1.851  -1.338  1.00  0.66           H  
ATOM    765 1HB  ALA A  52      11.457  -0.798   0.697  1.00  0.66           H  
ATOM    766 2HB  ALA A  52      10.340  -2.111   1.121  1.00  0.66           H  
ATOM    767 3HB  ALA A  52      12.064  -2.379   1.220  1.00  0.66           H  
ATOM    768  N   ALA A  53      12.688  -0.816  -2.072  1.00  0.63           N  
ATOM    769  CA  ALA A  53      13.937  -0.231  -2.558  1.00  0.63           C  
ATOM    770  C   ALA A  53      14.555   0.563  -1.415  1.00  0.63           C  
ATOM    771  O   ALA A  53      13.823   0.976  -0.511  1.00  0.63           O  
ATOM    772  CB  ALA A  53      13.693   0.654  -3.768  1.00  0.63           C  
ATOM    773  H   ALA A  53      11.802  -0.347  -2.268  1.00  0.63           H  
ATOM    774  HA  ALA A  53      14.621  -1.035  -2.830  1.00  0.63           H  
ATOM    775 1HB  ALA A  53      14.636   1.080  -4.106  1.00  0.63           H  
ATOM    776 2HB  ALA A  53      13.253   0.060  -4.567  1.00  0.63           H  
ATOM    777 3HB  ALA A  53      13.008   1.455  -3.494  1.00  0.63           H  
ATOM    778  N   VAL A  54      15.876   0.792  -1.424  1.00  0.61           N  
ATOM    779  CA  VAL A  54      16.422   1.640  -0.363  1.00  0.61           C  
ATOM    780  C   VAL A  54      17.468   2.630  -0.869  1.00  0.61           C  
ATOM    781  O   VAL A  54      18.330   2.289  -1.685  1.00  0.61           O  
ATOM    782  CB  VAL A  54      17.041   0.776   0.762  1.00  0.61           C  
ATOM    783  CG1 VAL A  54      18.209  -0.012   0.238  1.00  0.61           C  
ATOM    784  CG2 VAL A  54      17.452   1.636   1.946  1.00  0.61           C  
ATOM    785  H   VAL A  54      16.470   0.422  -2.152  1.00  0.61           H  
ATOM    786  HA  VAL A  54      15.607   2.205   0.062  1.00  0.61           H  
ATOM    787  HB  VAL A  54      16.291   0.076   1.094  1.00  0.61           H  
ATOM    788 1HG1 VAL A  54      18.607  -0.629   1.036  1.00  0.61           H  
ATOM    789 2HG1 VAL A  54      17.889  -0.641  -0.589  1.00  0.61           H  
ATOM    790 3HG1 VAL A  54      18.985   0.673  -0.105  1.00  0.61           H  
ATOM    791 1HG2 VAL A  54      17.846   1.003   2.729  1.00  0.61           H  
ATOM    792 2HG2 VAL A  54      18.210   2.347   1.654  1.00  0.61           H  
ATOM    793 3HG2 VAL A  54      16.574   2.169   2.313  1.00  0.61           H  
ATOM    794  N   LYS A  55      17.372   3.852  -0.348  1.00  0.61           N  
ATOM    795  CA  LYS A  55      18.304   4.950  -0.625  1.00  0.61           C  
ATOM    796  C   LYS A  55      18.719   5.638   0.667  1.00  0.61           C  
ATOM    797  O   LYS A  55      17.954   5.622   1.633  1.00  0.61           O  
ATOM    798  CB  LYS A  55      17.681   5.987  -1.580  1.00  0.61           C  
ATOM    799  CG  LYS A  55      17.324   5.466  -2.975  1.00  0.61           C  
ATOM    800  CD  LYS A  55      18.591   5.168  -3.789  1.00  0.61           C  
ATOM    801  CE  LYS A  55      18.266   4.721  -5.212  1.00  0.61           C  
ATOM    802  NZ  LYS A  55      19.500   4.374  -5.981  1.00  0.61           N  
ATOM    803  H   LYS A  55      16.587   4.007   0.290  1.00  0.61           H  
ATOM    804  HA  LYS A  55      19.201   4.538  -1.089  1.00  0.61           H  
ATOM    805 1HB  LYS A  55      16.771   6.386  -1.132  1.00  0.61           H  
ATOM    806 2HB  LYS A  55      18.372   6.825  -1.703  1.00  0.61           H  
ATOM    807 1HG  LYS A  55      16.728   4.559  -2.895  1.00  0.61           H  
ATOM    808 2HG  LYS A  55      16.737   6.219  -3.500  1.00  0.61           H  
ATOM    809 1HD  LYS A  55      19.215   6.061  -3.830  1.00  0.61           H  
ATOM    810 2HD  LYS A  55      19.155   4.374  -3.295  1.00  0.61           H  
ATOM    811 1HE  LYS A  55      17.618   3.845  -5.169  1.00  0.61           H  
ATOM    812 2HE  LYS A  55      17.741   5.524  -5.728  1.00  0.61           H  
ATOM    813 1HZ  LYS A  55      19.249   4.081  -6.915  1.00  0.61           H  
ATOM    814 2HZ  LYS A  55      20.103   5.183  -6.033  1.00  0.61           H  
ATOM    815 3HZ  LYS A  55      19.985   3.621  -5.510  1.00  0.61           H  
ATOM    816  N   GLY A  56      19.903   6.261   0.685  1.00  0.62           N  
ATOM    817  CA  GLY A  56      20.297   7.021   1.870  1.00  0.62           C  
ATOM    818  C   GLY A  56      20.901   8.384   1.531  1.00  0.62           C  
ATOM    819  O   GLY A  56      21.590   8.542   0.519  1.00  0.62           O  
ATOM    820  H   GLY A  56      20.510   6.230  -0.122  1.00  0.62           H  
ATOM    821 1HA  GLY A  56      19.428   7.160   2.496  1.00  0.62           H  
ATOM    822 2HA  GLY A  56      21.012   6.443   2.452  1.00  0.62           H  
ATOM    823  N   TYR A  57      20.664   9.345   2.427  1.00  0.65           N  
ATOM    824  CA  TYR A  57      21.130  10.727   2.313  1.00  0.65           C  
ATOM    825  C   TYR A  57      21.828  11.220   3.592  1.00  0.65           C  
ATOM    826  O   TYR A  57      21.536  10.728   4.688  1.00  0.65           O  
ATOM    827  CB  TYR A  57      19.933  11.613   1.982  1.00  0.65           C  
ATOM    828  CG  TYR A  57      19.235  11.275   0.661  1.00  0.65           C  
ATOM    829  CD1 TYR A  57      18.175  10.381   0.625  1.00  0.65           C  
ATOM    830  CD2 TYR A  57      19.671  11.851  -0.514  1.00  0.65           C  
ATOM    831  CE1 TYR A  57      17.566  10.092  -0.596  1.00  0.65           C  
ATOM    832  CE2 TYR A  57      19.067  11.568  -1.707  1.00  0.65           C  
ATOM    833  CZ  TYR A  57      18.019  10.695  -1.753  1.00  0.65           C  
ATOM    834  OH  TYR A  57      17.420  10.409  -2.960  1.00  0.65           O  
ATOM    835  H   TYR A  57      20.064   9.104   3.209  1.00  0.65           H  
ATOM    836  HA  TYR A  57      21.853  10.785   1.499  1.00  0.65           H  
ATOM    837 1HB  TYR A  57      19.193  11.518   2.778  1.00  0.65           H  
ATOM    838 2HB  TYR A  57      20.248  12.645   1.955  1.00  0.65           H  
ATOM    839  HD1 TYR A  57      17.826   9.911   1.548  1.00  0.65           H  
ATOM    840  HD2 TYR A  57      20.500  12.531  -0.498  1.00  0.65           H  
ATOM    841  HE1 TYR A  57      16.741   9.400  -0.654  1.00  0.65           H  
ATOM    842  HE2 TYR A  57      19.428  12.036  -2.622  1.00  0.65           H  
ATOM    843  HH  TYR A  57      17.813  10.954  -3.648  1.00  0.65           H  
ATOM    844  N   LEU A  58      22.735  12.203   3.460  1.00  0.69           N  
ATOM    845  CA  LEU A  58      23.438  12.713   4.640  1.00  0.69           C  
ATOM    846  C   LEU A  58      23.312  14.230   4.856  1.00  0.69           C  
ATOM    847  O   LEU A  58      23.167  14.703   5.980  1.00  0.69           O  
ATOM    848  CB  LEU A  58      24.943  12.418   4.552  1.00  0.69           C  
ATOM    849  CG  LEU A  58      25.761  12.684   5.868  1.00  0.69           C  
ATOM    850  CD1 LEU A  58      27.111  11.986   5.770  1.00  0.69           C  
ATOM    851  CD2 LEU A  58      25.930  14.174   6.127  1.00  0.69           C  
ATOM    852  H   LEU A  58      22.937  12.613   2.550  1.00  0.69           H  
ATOM    853  HA  LEU A  58      23.042  12.205   5.512  1.00  0.69           H  
ATOM    854 1HB  LEU A  58      25.072  11.364   4.300  1.00  0.69           H  
ATOM    855 2HB  LEU A  58      25.374  13.023   3.757  1.00  0.69           H  
ATOM    856  HG  LEU A  58      25.222  12.238   6.703  1.00  0.69           H  
ATOM    857 1HD1 LEU A  58      27.664  12.137   6.692  1.00  0.69           H  
ATOM    858 2HD1 LEU A  58      26.974  10.933   5.603  1.00  0.69           H  
ATOM    859 3HD1 LEU A  58      27.671  12.406   4.937  1.00  0.69           H  
ATOM    860 1HD2 LEU A  58      26.489  14.316   7.054  1.00  0.69           H  
ATOM    861 2HD2 LEU A  58      26.471  14.632   5.301  1.00  0.69           H  
ATOM    862 3HD2 LEU A  58      24.963  14.636   6.227  1.00  0.69           H  
ATOM    863  N   GLY A  59      23.469  15.035   3.815  1.00  0.73           N  
ATOM    864  CA  GLY A  59      23.536  16.452   4.136  1.00  0.73           C  
ATOM    865  C   GLY A  59      22.131  16.975   4.376  1.00  0.73           C  
ATOM    866  O   GLY A  59      21.208  16.514   3.721  1.00  0.73           O  
ATOM    867  H   GLY A  59      23.531  14.681   2.862  1.00  0.73           H  
ATOM    868 1HA  GLY A  59      24.183  16.592   4.994  1.00  0.73           H  
ATOM    869 2HA  GLY A  59      23.990  16.988   3.303  1.00  0.73           H  
ATOM    870  N   PRO A  60      21.910  17.989   5.233  1.00  0.75           N  
ATOM    871  CA  PRO A  60      20.628  18.664   5.417  1.00  0.75           C  
ATOM    872  C   PRO A  60      20.068  19.140   4.085  1.00  0.75           C  
ATOM    873  O   PRO A  60      18.864  19.120   3.854  1.00  0.75           O  
ATOM    874  CB  PRO A  60      21.000  19.825   6.335  1.00  0.75           C  
ATOM    875  CG  PRO A  60      22.190  19.304   7.127  1.00  0.75           C  
ATOM    876  CD  PRO A  60      22.974  18.447   6.144  1.00  0.75           C  
ATOM    877  HA  PRO A  60      19.914  17.988   5.905  1.00  0.75           H  
ATOM    878 1HB  PRO A  60      21.240  20.717   5.735  1.00  0.75           H  
ATOM    879 2HB  PRO A  60      20.143  20.089   6.973  1.00  0.75           H  
ATOM    880 1HG  PRO A  60      22.778  20.144   7.524  1.00  0.75           H  
ATOM    881 2HG  PRO A  60      21.836  18.725   7.996  1.00  0.75           H  
ATOM    882 1HD  PRO A  60      23.733  19.036   5.607  1.00  0.75           H  
ATOM    883 2HD  PRO A  60      23.401  17.601   6.710  1.00  0.75           H  
ATOM    884  N   GLU A  61      20.968  19.469   3.163  1.00  0.76           N  
ATOM    885  CA  GLU A  61      20.630  19.935   1.829  1.00  0.76           C  
ATOM    886  C   GLU A  61      19.884  18.868   1.031  1.00  0.76           C  
ATOM    887  O   GLU A  61      19.154  19.180   0.090  1.00  0.76           O  
ATOM    888  CB  GLU A  61      21.912  20.328   1.092  1.00  0.76           C  
ATOM    889  CG  GLU A  61      22.607  21.560   1.663  1.00  0.76           C  
ATOM    890  CD  GLU A  61      23.886  21.918   0.936  1.00  0.76           C  
ATOM    891  OE1 GLU A  61      24.300  21.163   0.087  1.00  0.76           O  
ATOM    892  OE2 GLU A  61      24.444  22.949   1.233  1.00  0.76           O  
ATOM    893  H   GLU A  61      21.944  19.441   3.408  1.00  0.76           H  
ATOM    894  HA  GLU A  61      19.986  20.809   1.920  1.00  0.76           H  
ATOM    895 1HB  GLU A  61      22.617  19.496   1.131  1.00  0.76           H  
ATOM    896 2HB  GLU A  61      21.687  20.519   0.043  1.00  0.76           H  
ATOM    897 1HG  GLU A  61      21.922  22.406   1.607  1.00  0.76           H  
ATOM    898 2HG  GLU A  61      22.829  21.378   2.714  1.00  0.76           H  
ATOM    899  N   GLN A  62      20.112  17.604   1.386  1.00  0.74           N  
ATOM    900  CA  GLN A  62      19.518  16.455   0.734  1.00  0.74           C  
ATOM    901  C   GLN A  62      18.223  16.013   1.422  1.00  0.74           C  
ATOM    902  O   GLN A  62      17.521  15.117   0.934  1.00  0.74           O  
ATOM    903  CB  GLN A  62      20.501  15.288   0.765  1.00  0.74           C  
ATOM    904  CG  GLN A  62      21.802  15.477  -0.008  1.00  0.74           C  
ATOM    905  CD  GLN A  62      22.740  14.243   0.109  1.00  0.74           C  
ATOM    906  OE1 GLN A  62      23.244  13.862   1.198  1.00  0.74           O  
ATOM    907  NE2 GLN A  62      22.978  13.604  -1.037  1.00  0.74           N  
ATOM    908  H   GLN A  62      20.702  17.414   2.186  1.00  0.74           H  
ATOM    909  HA  GLN A  62      19.289  16.717  -0.299  1.00  0.74           H  
ATOM    910 1HB  GLN A  62      20.746  15.048   1.798  1.00  0.74           H  
ATOM    911 2HB  GLN A  62      19.997  14.449   0.356  1.00  0.74           H  
ATOM    912 1HG  GLN A  62      21.564  15.633  -1.060  1.00  0.74           H  
ATOM    913 2HG  GLN A  62      22.322  16.348   0.395  1.00  0.74           H  
ATOM    914 1HE2 GLN A  62      23.571  12.795  -1.054  1.00  0.74           H  
ATOM    915 2HE2 GLN A  62      22.563  13.933  -1.890  1.00  0.74           H  
ATOM    916  N   LEU A  63      17.901  16.622   2.565  1.00  0.71           N  
ATOM    917  CA  LEU A  63      16.708  16.231   3.288  1.00  0.71           C  
ATOM    918  C   LEU A  63      15.435  16.384   2.428  1.00  0.71           C  
ATOM    919  O   LEU A  63      14.589  15.490   2.459  1.00  0.71           O  
ATOM    920  CB  LEU A  63      16.633  16.921   4.661  1.00  0.71           C  
ATOM    921  CG  LEU A  63      15.385  16.604   5.469  1.00  0.71           C  
ATOM    922  CD1 LEU A  63      15.294  15.139   5.695  1.00  0.71           C  
ATOM    923  CD2 LEU A  63      15.473  17.284   6.802  1.00  0.71           C  
ATOM    924  H   LEU A  63      18.467  17.383   2.936  1.00  0.71           H  
ATOM    925  HA  LEU A  63      16.808  15.171   3.517  1.00  0.71           H  
ATOM    926 1HB  LEU A  63      17.488  16.593   5.245  1.00  0.71           H  
ATOM    927 2HB  LEU A  63      16.707  17.983   4.568  1.00  0.71           H  
ATOM    928  HG  LEU A  63      14.509  16.936   4.931  1.00  0.71           H  
ATOM    929 1HD1 LEU A  63      14.413  14.916   6.280  1.00  0.71           H  
ATOM    930 2HD1 LEU A  63      15.239  14.626   4.750  1.00  0.71           H  
ATOM    931 3HD1 LEU A  63      16.157  14.824   6.220  1.00  0.71           H  
ATOM    932 1HD2 LEU A  63      14.584  17.043   7.381  1.00  0.71           H  
ATOM    933 2HD2 LEU A  63      16.359  16.928   7.325  1.00  0.71           H  
ATOM    934 3HD2 LEU A  63      15.543  18.359   6.663  1.00  0.71           H  
ATOM    935  N   PRO A  64      15.211  17.498   1.691  1.00  0.67           N  
ATOM    936  CA  PRO A  64      14.093  17.662   0.782  1.00  0.67           C  
ATOM    937  C   PRO A  64      13.944  16.502  -0.210  1.00  0.67           C  
ATOM    938  O   PRO A  64      12.827  16.100  -0.534  1.00  0.67           O  
ATOM    939  CB  PRO A  64      14.475  18.951   0.049  1.00  0.67           C  
ATOM    940  CG  PRO A  64      15.278  19.729   1.060  1.00  0.67           C  
ATOM    941  CD  PRO A  64      16.095  18.697   1.753  1.00  0.67           C  
ATOM    942  HA  PRO A  64      13.171  17.793   1.365  1.00  0.67           H  
ATOM    943 1HB  PRO A  64      15.060  18.701  -0.851  1.00  0.67           H  
ATOM    944 2HB  PRO A  64      13.578  19.464  -0.298  1.00  0.67           H  
ATOM    945 1HG  PRO A  64      15.901  20.484   0.556  1.00  0.67           H  
ATOM    946 2HG  PRO A  64      14.622  20.264   1.749  1.00  0.67           H  
ATOM    947 1HD  PRO A  64      16.990  18.564   1.162  1.00  0.67           H  
ATOM    948 2HD  PRO A  64      16.299  19.028   2.758  1.00  0.67           H  
ATOM    949  N   ASP A  65      15.065  15.914  -0.655  1.00  0.64           N  
ATOM    950  CA  ASP A  65      14.989  14.808  -1.610  1.00  0.64           C  
ATOM    951  C   ASP A  65      14.541  13.547  -0.902  1.00  0.64           C  
ATOM    952  O   ASP A  65      13.768  12.746  -1.433  1.00  0.64           O  
ATOM    953  CB  ASP A  65      16.329  14.586  -2.310  1.00  0.64           C  
ATOM    954  CG  ASP A  65      16.689  15.722  -3.272  1.00  0.64           C  
ATOM    955  OD1 ASP A  65      15.834  16.528  -3.575  1.00  0.64           O  
ATOM    956  OD2 ASP A  65      17.818  15.767  -3.697  1.00  0.64           O  
ATOM    957  H   ASP A  65      15.977  16.232  -0.351  1.00  0.64           H  
ATOM    958  HA  ASP A  65      14.244  15.053  -2.368  1.00  0.64           H  
ATOM    959 1HB  ASP A  65      17.119  14.496  -1.558  1.00  0.64           H  
ATOM    960 2HB  ASP A  65      16.299  13.645  -2.861  1.00  0.64           H  
ATOM    961  N   CYS A  66      15.011  13.389   0.327  1.00  0.61           N  
ATOM    962  CA  CYS A  66      14.633  12.257   1.147  1.00  0.61           C  
ATOM    963  C   CYS A  66      13.130  12.207   1.374  1.00  0.61           C  
ATOM    964  O   CYS A  66      12.482  11.166   1.224  1.00  0.61           O  
ATOM    965  CB  CYS A  66      15.316  12.333   2.504  1.00  0.61           C  
ATOM    966  SG  CYS A  66      14.804  11.073   3.681  1.00  0.61           S  
ATOM    967  H   CYS A  66      15.668  14.080   0.694  1.00  0.61           H  
ATOM    968  HA  CYS A  66      14.950  11.367   0.629  1.00  0.61           H  
ATOM    969 1HB  CYS A  66      16.396  12.265   2.374  1.00  0.61           H  
ATOM    970 2HB  CYS A  66      15.116  13.268   2.949  1.00  0.61           H  
ATOM    971  HG  CYS A  66      13.523  11.435   3.690  1.00  0.61           H  
ATOM    972  N   LEU A  67      12.598  13.349   1.782  1.00  0.59           N  
ATOM    973  CA  LEU A  67      11.198  13.487   2.129  1.00  0.59           C  
ATOM    974  C   LEU A  67      10.210  13.649   0.973  1.00  0.59           C  
ATOM    975  O   LEU A  67       9.079  13.176   1.087  1.00  0.59           O  
ATOM    976  CB  LEU A  67      11.083  14.656   3.087  1.00  0.59           C  
ATOM    977  CG  LEU A  67      11.730  14.406   4.407  1.00  0.59           C  
ATOM    978  CD1 LEU A  67      11.702  15.655   5.220  1.00  0.59           C  
ATOM    979  CD2 LEU A  67      10.966  13.302   5.065  1.00  0.59           C  
ATOM    980  H   LEU A  67      13.215  14.159   1.876  1.00  0.59           H  
ATOM    981  HA  LEU A  67      10.912  12.586   2.667  1.00  0.59           H  
ATOM    982 1HB  LEU A  67      11.566  15.526   2.633  1.00  0.59           H  
ATOM    983 2HB  LEU A  67      10.030  14.882   3.252  1.00  0.59           H  
ATOM    984  HG  LEU A  67      12.770  14.110   4.268  1.00  0.59           H  
ATOM    985 1HD1 LEU A  67      12.154  15.491   6.192  1.00  0.59           H  
ATOM    986 2HD1 LEU A  67      12.242  16.433   4.695  1.00  0.59           H  
ATOM    987 3HD1 LEU A  67      10.698  15.949   5.347  1.00  0.59           H  
ATOM    988 1HD2 LEU A  67      11.378  13.070   6.020  1.00  0.59           H  
ATOM    989 2HD2 LEU A  67       9.938  13.622   5.182  1.00  0.59           H  
ATOM    990 3HD2 LEU A  67      11.003  12.420   4.438  1.00  0.59           H  
ATOM    991  N   LYS A  68      10.610  14.274  -0.128  1.00  0.58           N  
ATOM    992  CA  LYS A  68       9.675  14.504  -1.218  1.00  0.58           C  
ATOM    993  C   LYS A  68       8.940  13.241  -1.652  1.00  0.58           C  
ATOM    994  O   LYS A  68       9.548  12.204  -1.956  1.00  0.58           O  
ATOM    995  CB  LYS A  68      10.421  15.070  -2.435  1.00  0.58           C  
ATOM    996  CG  LYS A  68       9.545  15.399  -3.634  1.00  0.58           C  
ATOM    997  CD  LYS A  68      10.366  16.022  -4.760  1.00  0.58           C  
ATOM    998  CE  LYS A  68       9.491  16.369  -5.957  1.00  0.58           C  
ATOM    999  NZ  LYS A  68      10.278  16.978  -7.063  1.00  0.58           N  
ATOM   1000  H   LYS A  68      11.552  14.657  -0.208  1.00  0.58           H  
ATOM   1001  HA  LYS A  68       8.933  15.231  -0.884  1.00  0.58           H  
ATOM   1002 1HB  LYS A  68      10.918  15.995  -2.144  1.00  0.58           H  
ATOM   1003 2HB  LYS A  68      11.201  14.371  -2.744  1.00  0.58           H  
ATOM   1004 1HG  LYS A  68       9.071  14.489  -4.001  1.00  0.58           H  
ATOM   1005 2HG  LYS A  68       8.765  16.097  -3.329  1.00  0.58           H  
ATOM   1006 1HD  LYS A  68      10.852  16.929  -4.396  1.00  0.58           H  
ATOM   1007 2HD  LYS A  68      11.141  15.319  -5.071  1.00  0.58           H  
ATOM   1008 1HE  LYS A  68       9.011  15.462  -6.321  1.00  0.58           H  
ATOM   1009 2HE  LYS A  68       8.721  17.074  -5.642  1.00  0.58           H  
ATOM   1010 1HZ  LYS A  68       9.663  17.193  -7.835  1.00  0.58           H  
ATOM   1011 2HZ  LYS A  68      10.718  17.827  -6.737  1.00  0.58           H  
ATOM   1012 3HZ  LYS A  68      10.988  16.328  -7.370  1.00  0.58           H  
ATOM   1013  N   GLY A  69       7.610  13.339  -1.696  1.00  0.57           N  
ATOM   1014  CA  GLY A  69       6.764  12.240  -2.150  1.00  0.57           C  
ATOM   1015  C   GLY A  69       6.498  11.146  -1.114  1.00  0.57           C  
ATOM   1016  O   GLY A  69       5.902  10.122  -1.447  1.00  0.57           O  
ATOM   1017  H   GLY A  69       7.176  14.206  -1.404  1.00  0.57           H  
ATOM   1018 1HA  GLY A  69       5.810  12.652  -2.478  1.00  0.57           H  
ATOM   1019 2HA  GLY A  69       7.219  11.790  -3.031  1.00  0.57           H  
ATOM   1020  N   CYS A  70       6.952  11.331   0.120  1.00  0.57           N  
ATOM   1021  CA  CYS A  70       6.776  10.299   1.139  1.00  0.57           C  
ATOM   1022  C   CYS A  70       5.320  10.144   1.569  1.00  0.57           C  
ATOM   1023  O   CYS A  70       4.502  11.053   1.399  1.00  0.57           O  
ATOM   1024  CB  CYS A  70       7.643  10.622   2.363  1.00  0.57           C  
ATOM   1025  SG  CYS A  70       7.007  11.963   3.453  1.00  0.57           S  
ATOM   1026  H   CYS A  70       7.468  12.173   0.357  1.00  0.57           H  
ATOM   1027  HA  CYS A  70       7.111   9.349   0.727  1.00  0.57           H  
ATOM   1028 1HB  CYS A  70       7.745   9.722   2.975  1.00  0.57           H  
ATOM   1029 2HB  CYS A  70       8.643  10.900   2.035  1.00  0.57           H  
ATOM   1030  N   ASP A  71       4.982   8.988   2.144  1.00  0.57           N  
ATOM   1031  CA  ASP A  71       3.664   8.781   2.732  1.00  0.57           C  
ATOM   1032  C   ASP A  71       3.753   8.887   4.253  1.00  0.57           C  
ATOM   1033  O   ASP A  71       2.830   9.382   4.913  1.00  0.57           O  
ATOM   1034  CB  ASP A  71       3.126   7.407   2.367  1.00  0.57           C  
ATOM   1035  CG  ASP A  71       2.879   7.179   0.880  1.00  0.57           C  
ATOM   1036  OD1 ASP A  71       2.114   7.907   0.297  1.00  0.57           O  
ATOM   1037  OD2 ASP A  71       3.491   6.272   0.328  1.00  0.57           O  
ATOM   1038  H   ASP A  71       5.665   8.240   2.213  1.00  0.57           H  
ATOM   1039  HA  ASP A  71       2.985   9.552   2.368  1.00  0.57           H  
ATOM   1040 1HB  ASP A  71       3.824   6.648   2.727  1.00  0.57           H  
ATOM   1041 2HB  ASP A  71       2.200   7.262   2.887  1.00  0.57           H  
ATOM   1042  N   VAL A  72       4.858   8.362   4.787  1.00  0.57           N  
ATOM   1043  CA  VAL A  72       5.131   8.330   6.220  1.00  0.57           C  
ATOM   1044  C   VAL A  72       6.552   8.798   6.529  1.00  0.57           C  
ATOM   1045  O   VAL A  72       7.492   8.416   5.825  1.00  0.57           O  
ATOM   1046  CB  VAL A  72       4.943   6.901   6.811  1.00  0.57           C  
ATOM   1047  CG1 VAL A  72       5.293   6.905   8.305  1.00  0.57           C  
ATOM   1048  CG2 VAL A  72       3.517   6.418   6.619  1.00  0.57           C  
ATOM   1049  H   VAL A  72       5.542   7.945   4.155  1.00  0.57           H  
ATOM   1050  HA  VAL A  72       4.430   8.998   6.713  1.00  0.57           H  
ATOM   1051  HB  VAL A  72       5.616   6.232   6.319  1.00  0.57           H  
ATOM   1052 1HG1 VAL A  72       5.172   5.920   8.704  1.00  0.57           H  
ATOM   1053 2HG1 VAL A  72       6.321   7.215   8.451  1.00  0.57           H  
ATOM   1054 3HG1 VAL A  72       4.628   7.593   8.831  1.00  0.57           H  
ATOM   1055 1HG2 VAL A  72       3.405   5.415   7.034  1.00  0.57           H  
ATOM   1056 2HG2 VAL A  72       2.853   7.097   7.126  1.00  0.57           H  
ATOM   1057 3HG2 VAL A  72       3.282   6.400   5.568  1.00  0.57           H  
ATOM   1058  N   VAL A  73       6.699   9.632   7.555  1.00  0.58           N  
ATOM   1059  CA  VAL A  73       8.026  10.025   8.012  1.00  0.58           C  
ATOM   1060  C   VAL A  73       8.160   9.579   9.456  1.00  0.58           C  
ATOM   1061  O   VAL A  73       7.280   9.866  10.270  1.00  0.58           O  
ATOM   1062  CB  VAL A  73       8.257  11.533   7.979  1.00  0.58           C  
ATOM   1063  CG1 VAL A  73       9.664  11.818   8.455  1.00  0.58           C  
ATOM   1064  CG2 VAL A  73       7.995  12.058   6.634  1.00  0.58           C  
ATOM   1065  H   VAL A  73       5.863   9.953   8.046  1.00  0.58           H  
ATOM   1066  HA  VAL A  73       8.785   9.526   7.411  1.00  0.58           H  
ATOM   1067  HB  VAL A  73       7.612  11.990   8.676  1.00  0.58           H  
ATOM   1068 1HG1 VAL A  73       9.838  12.862   8.468  1.00  0.58           H  
ATOM   1069 2HG1 VAL A  73       9.813  11.433   9.453  1.00  0.58           H  
ATOM   1070 3HG1 VAL A  73      10.368  11.341   7.777  1.00  0.58           H  
ATOM   1071 1HG2 VAL A  73       8.143  13.128   6.617  1.00  0.58           H  
ATOM   1072 2HG2 VAL A  73       8.666  11.581   5.925  1.00  0.58           H  
ATOM   1073 3HG2 VAL A  73       6.965  11.839   6.371  1.00  0.58           H  
ATOM   1074  N   VAL A  74       9.238   8.885   9.765  1.00  0.59           N  
ATOM   1075  CA  VAL A  74       9.468   8.403  11.111  1.00  0.59           C  
ATOM   1076  C   VAL A  74      10.641   9.227  11.638  1.00  0.59           C  
ATOM   1077  O   VAL A  74      11.640   9.382  10.926  1.00  0.59           O  
ATOM   1078  CB  VAL A  74       9.827   6.907  11.056  1.00  0.59           C  
ATOM   1079  CG1 VAL A  74       9.965   6.312  12.457  1.00  0.59           C  
ATOM   1080  CG2 VAL A  74       8.816   6.196  10.180  1.00  0.59           C  
ATOM   1081  H   VAL A  74       9.907   8.668   9.031  1.00  0.59           H  
ATOM   1082  HA  VAL A  74       8.593   8.573  11.731  1.00  0.59           H  
ATOM   1083  HB  VAL A  74      10.806   6.811  10.595  1.00  0.59           H  
ATOM   1084 1HG1 VAL A  74      10.253   5.264  12.384  1.00  0.59           H  
ATOM   1085 2HG1 VAL A  74      10.686   6.835  13.018  1.00  0.59           H  
ATOM   1086 3HG1 VAL A  74       9.008   6.386  12.970  1.00  0.59           H  
ATOM   1087 1HG2 VAL A  74       9.090   5.151  10.088  1.00  0.59           H  
ATOM   1088 2HG2 VAL A  74       7.830   6.292  10.621  1.00  0.59           H  
ATOM   1089 3HG2 VAL A  74       8.817   6.652   9.189  1.00  0.59           H  
ATOM   1090  N   ILE A  75      10.519   9.786  12.844  1.00  0.62           N  
ATOM   1091  CA  ILE A  75      11.593  10.629  13.382  1.00  0.62           C  
ATOM   1092  C   ILE A  75      12.212  10.140  14.704  1.00  0.62           C  
ATOM   1093  O   ILE A  75      11.745  10.546  15.786  1.00  0.62           O  
ATOM   1094  CB  ILE A  75      11.139  12.093  13.581  1.00  0.62           C  
ATOM   1095  CG1 ILE A  75      10.561  12.658  12.267  1.00  0.62           C  
ATOM   1096  CG2 ILE A  75      12.336  12.889  14.042  1.00  0.62           C  
ATOM   1097  CD1 ILE A  75       9.994  14.070  12.379  1.00  0.62           C  
ATOM   1098  H   ILE A  75       9.664   9.622  13.376  1.00  0.62           H  
ATOM   1099  HA  ILE A  75      12.374  10.697  12.633  1.00  0.62           H  
ATOM   1100  HB  ILE A  75      10.351  12.144  14.334  1.00  0.62           H  
ATOM   1101 1HG1 ILE A  75      11.341  12.645  11.521  1.00  0.62           H  
ATOM   1102 2HG1 ILE A  75       9.752  12.007  11.933  1.00  0.62           H  
ATOM   1103 1HG2 ILE A  75      12.050  13.923  14.183  1.00  0.62           H  
ATOM   1104 2HG2 ILE A  75      12.719  12.479  14.981  1.00  0.62           H  
ATOM   1105 3HG2 ILE A  75      13.110  12.824  13.283  1.00  0.62           H  
ATOM   1106 1HD1 ILE A  75       9.604  14.384  11.407  1.00  0.62           H  
ATOM   1107 2HD1 ILE A  75       9.186  14.086  13.115  1.00  0.62           H  
ATOM   1108 3HD1 ILE A  75      10.780  14.758  12.689  1.00  0.62           H  
ATOM   1109  N   PRO A  76      13.160   9.169  14.640  1.00  0.66           N  
ATOM   1110  CA  PRO A  76      14.003   8.693  15.715  1.00  0.66           C  
ATOM   1111  C   PRO A  76      15.151   9.629  16.094  1.00  0.66           C  
ATOM   1112  O   PRO A  76      15.689   9.521  17.196  1.00  0.66           O  
ATOM   1113  CB  PRO A  76      14.559   7.390  15.120  1.00  0.66           C  
ATOM   1114  CG  PRO A  76      14.569   7.590  13.666  1.00  0.66           C  
ATOM   1115  CD  PRO A  76      13.359   8.392  13.386  1.00  0.66           C  
ATOM   1116  HA  PRO A  76      13.389   8.489  16.599  1.00  0.66           H  
ATOM   1117 1HB  PRO A  76      15.570   7.219  15.506  1.00  0.66           H  
ATOM   1118 2HB  PRO A  76      13.935   6.545  15.420  1.00  0.66           H  
ATOM   1119 1HG  PRO A  76      15.488   8.097  13.360  1.00  0.66           H  
ATOM   1120 2HG  PRO A  76      14.563   6.620  13.160  1.00  0.66           H  
ATOM   1121 1HD  PRO A  76      13.559   8.989  12.524  1.00  0.66           H  
ATOM   1122 2HD  PRO A  76      12.550   7.734  13.228  1.00  0.66           H  
ATOM   1123  N   ALA A  77      15.506  10.571  15.207  1.00  0.71           N  
ATOM   1124  CA  ALA A  77      16.672  11.420  15.443  1.00  0.71           C  
ATOM   1125  C   ALA A  77      16.660  12.113  16.780  1.00  0.71           C  
ATOM   1126  O   ALA A  77      15.707  12.805  17.128  1.00  0.71           O  
ATOM   1127  CB  ALA A  77      16.756  12.495  14.387  1.00  0.71           C  
ATOM   1128  H   ALA A  77      15.054  10.640  14.298  1.00  0.71           H  
ATOM   1129  HA  ALA A  77      17.557  10.785  15.398  1.00  0.71           H  
ATOM   1130 1HB  ALA A  77      17.644  13.093  14.558  1.00  0.71           H  
ATOM   1131 2HB  ALA A  77      16.807  12.079  13.408  1.00  0.71           H  
ATOM   1132 3HB  ALA A  77      15.871  13.117  14.465  1.00  0.71           H  
ATOM   1133  N   GLY A  78      17.780  12.004  17.478  1.00  0.78           N  
ATOM   1134  CA  GLY A  78      17.929  12.613  18.778  1.00  0.78           C  
ATOM   1135  C   GLY A  78      18.933  11.847  19.631  1.00  0.78           C  
ATOM   1136  O   GLY A  78      19.416  10.780  19.249  1.00  0.78           O  
ATOM   1137  H   GLY A  78      18.532  11.438  17.116  1.00  0.78           H  
ATOM   1138 1HA  GLY A  78      18.252  13.643  18.665  1.00  0.78           H  
ATOM   1139 2HA  GLY A  78      16.963  12.635  19.281  1.00  0.78           H  
ATOM   1140  N   VAL A  79      19.247  12.413  20.781  1.00  0.85           N  
ATOM   1141  CA  VAL A  79      20.177  11.844  21.736  1.00  0.85           C  
ATOM   1142  C   VAL A  79      19.466  10.912  22.734  1.00  0.85           C  
ATOM   1143  O   VAL A  79      18.409  11.286  23.248  1.00  0.85           O  
ATOM   1144  CB  VAL A  79      20.874  12.977  22.496  1.00  0.85           C  
ATOM   1145  CG1 VAL A  79      21.789  12.422  23.569  1.00  0.85           C  
ATOM   1146  CG2 VAL A  79      21.659  13.788  21.513  1.00  0.85           C  
ATOM   1147  H   VAL A  79      18.811  13.299  20.994  1.00  0.85           H  
ATOM   1148  HA  VAL A  79      20.948  11.336  21.174  1.00  0.85           H  
ATOM   1149  HB  VAL A  79      20.125  13.606  22.987  1.00  0.85           H  
ATOM   1150 1HG1 VAL A  79      22.275  13.241  24.095  1.00  0.85           H  
ATOM   1151 2HG1 VAL A  79      21.206  11.845  24.273  1.00  0.85           H  
ATOM   1152 3HG1 VAL A  79      22.544  11.785  23.117  1.00  0.85           H  
ATOM   1153 1HG2 VAL A  79      22.160  14.595  22.037  1.00  0.85           H  
ATOM   1154 2HG2 VAL A  79      22.402  13.154  21.033  1.00  0.85           H  
ATOM   1155 3HG2 VAL A  79      20.985  14.200  20.757  1.00  0.85           H  
ATOM   1156  N   PRO A  80      19.920   9.649  22.905  1.00  0.92           N  
ATOM   1157  CA  PRO A  80      19.442   8.681  23.886  1.00  0.92           C  
ATOM   1158  C   PRO A  80      19.646   9.186  25.306  1.00  0.92           C  
ATOM   1159  O   PRO A  80      20.623   9.880  25.585  1.00  0.92           O  
ATOM   1160  CB  PRO A  80      20.325   7.454  23.630  1.00  0.92           C  
ATOM   1161  CG  PRO A  80      20.791   7.599  22.205  1.00  0.92           C  
ATOM   1162  CD  PRO A  80      20.930   9.089  21.978  1.00  0.92           C  
ATOM   1163  HA  PRO A  80      18.380   8.462  23.696  1.00  0.92           H  
ATOM   1164 1HB  PRO A  80      21.153   7.438  24.360  1.00  0.92           H  
ATOM   1165 2HB  PRO A  80      19.741   6.536  23.798  1.00  0.92           H  
ATOM   1166 1HG  PRO A  80      21.740   7.060  22.061  1.00  0.92           H  
ATOM   1167 2HG  PRO A  80      20.061   7.141  21.523  1.00  0.92           H  
ATOM   1168 1HD  PRO A  80      21.940   9.443  22.225  1.00  0.92           H  
ATOM   1169 2HD  PRO A  80      20.653   9.266  20.927  1.00  0.92           H  
ATOM   1170  N   ARG A  81      18.782   8.796  26.229  1.00  0.98           N  
ATOM   1171  CA  ARG A  81      19.019   9.193  27.610  1.00  0.98           C  
ATOM   1172  C   ARG A  81      20.188   8.436  28.205  1.00  0.98           C  
ATOM   1173  O   ARG A  81      20.355   7.243  27.950  1.00  0.98           O  
ATOM   1174  CB  ARG A  81      17.818   8.979  28.516  1.00  0.98           C  
ATOM   1175  CG  ARG A  81      18.057   9.567  29.928  1.00  0.98           C  
ATOM   1176  CD  ARG A  81      16.902   9.552  30.810  1.00  0.98           C  
ATOM   1177  NE  ARG A  81      17.190  10.339  32.001  1.00  0.98           N  
ATOM   1178  CZ  ARG A  81      16.484  10.350  33.133  1.00  0.98           C  
ATOM   1179  NH1 ARG A  81      15.429   9.576  33.300  1.00  0.98           N  
ATOM   1180  NH2 ARG A  81      16.888  11.172  34.074  1.00  0.98           N  
ATOM   1181  H   ARG A  81      17.978   8.235  25.986  1.00  0.98           H  
ATOM   1182  HA  ARG A  81      19.271  10.250  27.628  1.00  0.98           H  
ATOM   1183 1HB  ARG A  81      16.927   9.426  28.086  1.00  0.98           H  
ATOM   1184 2HB  ARG A  81      17.630   7.918  28.625  1.00  0.98           H  
ATOM   1185 1HG  ARG A  81      18.784   8.940  30.429  1.00  0.98           H  
ATOM   1186 2HG  ARG A  81      18.452  10.581  29.878  1.00  0.98           H  
ATOM   1187 1HD  ARG A  81      16.042   9.991  30.306  1.00  0.98           H  
ATOM   1188 2HD  ARG A  81      16.676   8.530  31.116  1.00  0.98           H  
ATOM   1189  HE  ARG A  81      17.993  10.994  31.975  1.00  0.98           H  
ATOM   1190 1HH1 ARG A  81      15.139   8.948  32.562  1.00  0.98           H  
ATOM   1191 2HH1 ARG A  81      14.914   9.603  34.166  1.00  0.98           H  
ATOM   1192 1HH2 ARG A  81      17.715  11.758  33.863  1.00  0.98           H  
ATOM   1193 2HH2 ARG A  81      16.403  11.232  34.954  1.00  0.98           H  
ATOM   1194  N   LYS A  82      20.995   9.147  28.980  1.00  1.03           N  
ATOM   1195  CA  LYS A  82      22.104   8.586  29.730  1.00  1.03           C  
ATOM   1196  C   LYS A  82      21.808   8.892  31.212  1.00  1.03           C  
ATOM   1197  O   LYS A  82      21.046   9.820  31.477  1.00  1.03           O  
ATOM   1198  CB  LYS A  82      23.418   9.196  29.244  1.00  1.03           C  
ATOM   1199  CG  LYS A  82      23.723   8.871  27.790  1.00  1.03           C  
ATOM   1200  CD  LYS A  82      25.058   9.435  27.353  1.00  1.03           C  
ATOM   1201  CE  LYS A  82      25.308   9.171  25.870  1.00  1.03           C  
ATOM   1202  NZ  LYS A  82      25.477   7.715  25.587  1.00  1.03           N  
ATOM   1203  H   LYS A  82      20.806  10.135  29.068  1.00  1.03           H  
ATOM   1204  HA  LYS A  82      22.126   7.519  29.551  1.00  1.03           H  
ATOM   1205 1HB  LYS A  82      23.374  10.272  29.337  1.00  1.03           H  
ATOM   1206 2HB  LYS A  82      24.251   8.848  29.841  1.00  1.03           H  
ATOM   1207 1HG  LYS A  82      23.719   7.791  27.646  1.00  1.03           H  
ATOM   1208 2HG  LYS A  82      22.943   9.301  27.154  1.00  1.03           H  
ATOM   1209 1HD  LYS A  82      25.076  10.511  27.534  1.00  1.03           H  
ATOM   1210 2HD  LYS A  82      25.855   8.967  27.931  1.00  1.03           H  
ATOM   1211 1HE  LYS A  82      24.460   9.546  25.294  1.00  1.03           H  
ATOM   1212 2HE  LYS A  82      26.209   9.697  25.560  1.00  1.03           H  
ATOM   1213 1HZ  LYS A  82      25.639   7.562  24.609  1.00  1.03           H  
ATOM   1214 2HZ  LYS A  82      26.257   7.342  26.112  1.00  1.03           H  
ATOM   1215 3HZ  LYS A  82      24.642   7.201  25.870  1.00  1.03           H  
ATOM   1216  N   PRO A  83      22.367   8.163  32.204  1.00  1.06           N  
ATOM   1217  CA  PRO A  83      22.162   8.380  33.635  1.00  1.06           C  
ATOM   1218  C   PRO A  83      22.544   9.789  34.091  1.00  1.06           C  
ATOM   1219  O   PRO A  83      22.065  10.267  35.118  1.00  1.06           O  
ATOM   1220  CB  PRO A  83      23.108   7.346  34.264  1.00  1.06           C  
ATOM   1221  CG  PRO A  83      23.267   6.289  33.221  1.00  1.06           C  
ATOM   1222  CD  PRO A  83      23.263   7.040  31.916  1.00  1.06           C  
ATOM   1223  HA  PRO A  83      21.114   8.163  33.886  1.00  1.06           H  
ATOM   1224 1HB  PRO A  83      24.060   7.827  34.538  1.00  1.06           H  
ATOM   1225 2HB  PRO A  83      22.667   6.957  35.194  1.00  1.06           H  
ATOM   1226 1HG  PRO A  83      24.197   5.720  33.380  1.00  1.06           H  
ATOM   1227 2HG  PRO A  83      22.447   5.574  33.293  1.00  1.06           H  
ATOM   1228 1HD  PRO A  83      24.273   7.388  31.670  1.00  1.06           H  
ATOM   1229 2HD  PRO A  83      22.863   6.381  31.184  1.00  1.06           H  
ATOM   1230  N   GLY A  84      23.409  10.451  33.325  1.00  1.07           N  
ATOM   1231  CA  GLY A  84      23.861  11.795  33.640  1.00  1.07           C  
ATOM   1232  C   GLY A  84      23.018  12.894  32.984  1.00  1.07           C  
ATOM   1233  O   GLY A  84      23.381  14.068  33.066  1.00  1.07           O  
ATOM   1234  H   GLY A  84      23.772  10.014  32.495  1.00  1.07           H  
ATOM   1235 1HA  GLY A  84      23.848  11.932  34.722  1.00  1.07           H  
ATOM   1236 2HA  GLY A  84      24.897  11.903  33.325  1.00  1.07           H  
ATOM   1237  N   MET A  85      21.919  12.525  32.313  1.00  1.05           N  
ATOM   1238  CA  MET A  85      21.089  13.508  31.612  1.00  1.05           C  
ATOM   1239  C   MET A  85      19.670  13.581  32.149  1.00  1.05           C  
ATOM   1240  O   MET A  85      19.082  12.561  32.544  1.00  1.05           O  
ATOM   1241  CB  MET A  85      21.005  13.179  30.125  1.00  1.05           C  
ATOM   1242  CG  MET A  85      22.317  13.241  29.380  1.00  1.05           C  
ATOM   1243  SD  MET A  85      22.109  12.924  27.619  1.00  1.05           S  
ATOM   1244  CE  MET A  85      21.419  14.519  27.134  1.00  1.05           C  
ATOM   1245  H   MET A  85      21.654  11.543  32.267  1.00  1.05           H  
ATOM   1246  HA  MET A  85      21.533  14.498  31.735  1.00  1.05           H  
ATOM   1247 1HB  MET A  85      20.608  12.171  30.007  1.00  1.05           H  
ATOM   1248 2HB  MET A  85      20.301  13.861  29.643  1.00  1.05           H  
ATOM   1249 1HG  MET A  85      22.753  14.232  29.507  1.00  1.05           H  
ATOM   1250 2HG  MET A  85      23.009  12.514  29.790  1.00  1.05           H  
ATOM   1251 1HE  MET A  85      21.226  14.524  26.064  1.00  1.05           H  
ATOM   1252 2HE  MET A  85      20.491  14.697  27.677  1.00  1.05           H  
ATOM   1253 3HE  MET A  85      22.130  15.309  27.373  1.00  1.05           H  
ATOM   1254  N   THR A  86      19.089  14.782  32.085  1.00  1.02           N  
ATOM   1255  CA  THR A  86      17.696  14.960  32.462  1.00  1.02           C  
ATOM   1256  C   THR A  86      16.804  15.071  31.240  1.00  1.02           C  
ATOM   1257  O   THR A  86      17.281  15.278  30.120  1.00  1.02           O  
ATOM   1258  CB  THR A  86      17.510  16.248  33.271  1.00  1.02           C  
ATOM   1259  OG1 THR A  86      17.783  17.380  32.417  1.00  1.02           O  
ATOM   1260  CG2 THR A  86      18.471  16.265  34.439  1.00  1.02           C  
ATOM   1261  H   THR A  86      19.626  15.615  31.788  1.00  1.02           H  
ATOM   1262  HA  THR A  86      17.373  14.105  33.054  1.00  1.02           H  
ATOM   1263  HB  THR A  86      16.487  16.310  33.636  1.00  1.02           H  
ATOM   1264  HG1 THR A  86      18.752  17.404  32.219  1.00  1.02           H  
ATOM   1265 1HG2 THR A  86      18.340  17.188  35.004  1.00  1.02           H  
ATOM   1266 2HG2 THR A  86      18.275  15.411  35.085  1.00  1.02           H  
ATOM   1267 3HG2 THR A  86      19.496  16.212  34.062  1.00  1.02           H  
ATOM   1268  N   ARG A  87      15.496  15.016  31.470  1.00  0.98           N  
ATOM   1269  CA  ARG A  87      14.506  15.191  30.412  1.00  0.98           C  
ATOM   1270  C   ARG A  87      14.582  16.578  29.768  1.00  0.98           C  
ATOM   1271  O   ARG A  87      14.218  16.751  28.605  1.00  0.98           O  
ATOM   1272  CB  ARG A  87      13.118  14.947  30.981  1.00  0.98           C  
ATOM   1273  CG  ARG A  87      12.670  15.961  32.042  1.00  0.98           C  
ATOM   1274  CD  ARG A  87      11.356  15.592  32.659  1.00  0.98           C  
ATOM   1275  NE  ARG A  87      10.991  16.510  33.738  1.00  0.98           N  
ATOM   1276  CZ  ARG A  87       9.836  16.457  34.453  1.00  0.98           C  
ATOM   1277  NH1 ARG A  87       8.921  15.549  34.210  1.00  0.98           N  
ATOM   1278  NH2 ARG A  87       9.597  17.324  35.419  1.00  0.98           N  
ATOM   1279  H   ARG A  87      15.172  14.844  32.411  1.00  0.98           H  
ATOM   1280  HA  ARG A  87      14.696  14.445  29.642  1.00  0.98           H  
ATOM   1281 1HB  ARG A  87      12.387  14.973  30.173  1.00  0.98           H  
ATOM   1282 2HB  ARG A  87      13.075  13.955  31.429  1.00  0.98           H  
ATOM   1283 1HG  ARG A  87      13.420  16.024  32.831  1.00  0.98           H  
ATOM   1284 2HG  ARG A  87      12.555  16.946  31.581  1.00  0.98           H  
ATOM   1285 1HD  ARG A  87      10.575  15.631  31.899  1.00  0.98           H  
ATOM   1286 2HD  ARG A  87      11.414  14.585  33.070  1.00  0.98           H  
ATOM   1287  HE  ARG A  87      11.660  17.240  33.973  1.00  0.98           H  
ATOM   1288 1HH1 ARG A  87       9.050  14.863  33.482  1.00  0.98           H  
ATOM   1289 2HH1 ARG A  87       8.060  15.567  34.784  1.00  0.98           H  
ATOM   1290 1HH2 ARG A  87      10.270  18.039  35.648  1.00  0.98           H  
ATOM   1291 2HH2 ARG A  87       8.702  17.245  35.936  1.00  0.98           H  
ATOM   1292  N   ASP A  88      15.131  17.547  30.503  1.00  0.93           N  
ATOM   1293  CA  ASP A  88      15.266  18.919  30.036  1.00  0.93           C  
ATOM   1294  C   ASP A  88      16.510  19.067  29.168  1.00  0.93           C  
ATOM   1295  O   ASP A  88      16.520  19.850  28.214  1.00  0.93           O  
ATOM   1296  CB  ASP A  88      15.302  19.880  31.224  1.00  0.93           C  
ATOM   1297  CG  ASP A  88      13.953  19.939  31.982  1.00  0.93           C  
ATOM   1298  OD1 ASP A  88      12.988  20.418  31.401  1.00  0.93           O  
ATOM   1299  OD2 ASP A  88      13.879  19.487  33.105  1.00  0.93           O  
ATOM   1300  H   ASP A  88      15.450  17.325  31.436  1.00  0.93           H  
ATOM   1301  HA  ASP A  88      14.394  19.165  29.432  1.00  0.93           H  
ATOM   1302 1HB  ASP A  88      16.087  19.564  31.917  1.00  0.93           H  
ATOM   1303 2HB  ASP A  88      15.558  20.881  30.876  1.00  0.93           H  
ATOM   1304  N   ASP A  89      17.533  18.249  29.425  1.00  0.89           N  
ATOM   1305  CA  ASP A  89      18.734  18.349  28.596  1.00  0.89           C  
ATOM   1306  C   ASP A  89      18.444  17.645  27.273  1.00  0.89           C  
ATOM   1307  O   ASP A  89      18.825  18.119  26.189  1.00  0.89           O  
ATOM   1308  CB  ASP A  89      19.908  17.623  29.255  1.00  0.89           C  
ATOM   1309  CG  ASP A  89      20.355  18.223  30.555  1.00  0.89           C  
ATOM   1310  OD1 ASP A  89      20.673  19.388  30.602  1.00  0.89           O  
ATOM   1311  OD2 ASP A  89      20.339  17.485  31.541  1.00  0.89           O  
ATOM   1312  H   ASP A  89      17.498  17.636  30.244  1.00  0.89           H  
ATOM   1313  HA  ASP A  89      18.972  19.397  28.411  1.00  0.89           H  
ATOM   1314 1HB  ASP A  89      19.621  16.582  29.435  1.00  0.89           H  
ATOM   1315 2HB  ASP A  89      20.752  17.606  28.568  1.00  0.89           H  
ATOM   1316  N   LEU A  90      17.716  16.527  27.363  1.00  0.85           N  
ATOM   1317  CA  LEU A  90      17.339  15.793  26.172  1.00  0.85           C  
ATOM   1318  C   LEU A  90      16.400  16.631  25.345  1.00  0.85           C  
ATOM   1319  O   LEU A  90      16.585  16.769  24.141  1.00  0.85           O  
ATOM   1320  CB  LEU A  90      16.667  14.488  26.571  1.00  0.85           C  
ATOM   1321  CG  LEU A  90      17.591  13.489  27.173  1.00  0.85           C  
ATOM   1322  CD1 LEU A  90      16.807  12.398  27.766  1.00  0.85           C  
ATOM   1323  CD2 LEU A  90      18.499  12.943  26.073  1.00  0.85           C  
ATOM   1324  H   LEU A  90      17.438  16.178  28.283  1.00  0.85           H  
ATOM   1325  HA  LEU A  90      18.233  15.579  25.587  1.00  0.85           H  
ATOM   1326 1HB  LEU A  90      15.887  14.707  27.298  1.00  0.85           H  
ATOM   1327 2HB  LEU A  90      16.207  14.042  25.686  1.00  0.85           H  
ATOM   1328  HG  LEU A  90      18.183  13.961  27.957  1.00  0.85           H  
ATOM   1329 1HD1 LEU A  90      17.483  11.714  28.185  1.00  0.85           H  
ATOM   1330 2HD1 LEU A  90      16.160  12.796  28.546  1.00  0.85           H  
ATOM   1331 3HD1 LEU A  90      16.207  11.913  26.996  1.00  0.85           H  
ATOM   1332 1HD2 LEU A  90      19.186  12.213  26.477  1.00  0.85           H  
ATOM   1333 2HD2 LEU A  90      17.884  12.476  25.313  1.00  0.85           H  
ATOM   1334 3HD2 LEU A  90      19.061  13.749  25.624  1.00  0.85           H  
ATOM   1335  N   PHE A  91      15.445  17.286  26.005  1.00  0.82           N  
ATOM   1336  CA  PHE A  91      14.513  18.138  25.303  1.00  0.82           C  
ATOM   1337  C   PHE A  91      15.184  19.258  24.557  1.00  0.82           C  
ATOM   1338  O   PHE A  91      14.967  19.416  23.361  1.00  0.82           O  
ATOM   1339  CB  PHE A  91      13.495  18.732  26.256  1.00  0.82           C  
ATOM   1340  CG  PHE A  91      12.632  19.734  25.609  1.00  0.82           C  
ATOM   1341  CD1 PHE A  91      11.642  19.342  24.766  1.00  0.82           C  
ATOM   1342  CD2 PHE A  91      12.802  21.089  25.857  1.00  0.82           C  
ATOM   1343  CE1 PHE A  91      10.839  20.263  24.176  1.00  0.82           C  
ATOM   1344  CE2 PHE A  91      11.985  22.017  25.260  1.00  0.82           C  
ATOM   1345  CZ  PHE A  91      11.000  21.590  24.420  1.00  0.82           C  
ATOM   1346  H   PHE A  91      15.311  17.155  27.005  1.00  0.82           H  
ATOM   1347  HA  PHE A  91      13.982  17.526  24.576  1.00  0.82           H  
ATOM   1348 1HB  PHE A  91      12.868  17.945  26.671  1.00  0.82           H  
ATOM   1349 2HB  PHE A  91      14.011  19.211  27.081  1.00  0.82           H  
ATOM   1350  HD1 PHE A  91      11.505  18.279  24.566  1.00  0.82           H  
ATOM   1351  HD2 PHE A  91      13.595  21.409  26.538  1.00  0.82           H  
ATOM   1352  HE1 PHE A  91      10.059  19.930  23.504  1.00  0.82           H  
ATOM   1353  HE2 PHE A  91      12.117  23.082  25.456  1.00  0.82           H  
ATOM   1354  HZ  PHE A  91      10.344  22.297  23.945  1.00  0.82           H  
ATOM   1355  N   ASN A  92      16.042  20.026  25.214  1.00  0.80           N  
ATOM   1356  CA  ASN A  92      16.637  21.142  24.502  1.00  0.80           C  
ATOM   1357  C   ASN A  92      17.404  20.682  23.257  1.00  0.80           C  
ATOM   1358  O   ASN A  92      17.346  21.328  22.200  1.00  0.80           O  
ATOM   1359  CB  ASN A  92      17.551  21.903  25.437  1.00  0.80           C  
ATOM   1360  CG  ASN A  92      16.800  22.725  26.446  1.00  0.80           C  
ATOM   1361  OD1 ASN A  92      15.626  23.067  26.254  1.00  0.80           O  
ATOM   1362  ND2 ASN A  92      17.456  23.046  27.532  1.00  0.80           N  
ATOM   1363  H   ASN A  92      16.244  19.874  26.206  1.00  0.80           H  
ATOM   1364  HA  ASN A  92      15.835  21.802  24.167  1.00  0.80           H  
ATOM   1365 1HB  ASN A  92      18.181  21.186  25.975  1.00  0.80           H  
ATOM   1366 2HB  ASN A  92      18.209  22.551  24.862  1.00  0.80           H  
ATOM   1367 1HD2 ASN A  92      17.010  23.588  28.244  1.00  0.80           H  
ATOM   1368 2HD2 ASN A  92      18.401  22.740  27.654  1.00  0.80           H  
ATOM   1369  N   THR A  93      18.083  19.538  23.353  1.00  0.78           N  
ATOM   1370  CA  THR A  93      18.835  19.045  22.214  1.00  0.78           C  
ATOM   1371  C   THR A  93      17.929  18.475  21.113  1.00  0.78           C  
ATOM   1372  O   THR A  93      18.029  18.846  19.931  1.00  0.78           O  
ATOM   1373  CB  THR A  93      19.804  17.938  22.670  1.00  0.78           C  
ATOM   1374  OG1 THR A  93      20.718  18.466  23.645  1.00  0.78           O  
ATOM   1375  CG2 THR A  93      20.573  17.404  21.481  1.00  0.78           C  
ATOM   1376  H   THR A  93      18.112  19.023  24.239  1.00  0.78           H  
ATOM   1377  HA  THR A  93      19.407  19.871  21.795  1.00  0.78           H  
ATOM   1378  HB  THR A  93      19.236  17.122  23.128  1.00  0.78           H  
ATOM   1379  HG1 THR A  93      20.241  18.578  24.492  1.00  0.78           H  
ATOM   1380 1HG2 THR A  93      21.243  16.639  21.817  1.00  0.78           H  
ATOM   1381 2HG2 THR A  93      19.876  16.988  20.753  1.00  0.78           H  
ATOM   1382 3HG2 THR A  93      21.143  18.208  21.021  1.00  0.78           H  
ATOM   1383  N   ASN A  94      17.039  17.574  21.509  1.00  0.76           N  
ATOM   1384  CA  ASN A  94      16.215  16.852  20.567  1.00  0.76           C  
ATOM   1385  C   ASN A  94      15.161  17.737  19.934  1.00  0.76           C  
ATOM   1386  O   ASN A  94      14.828  17.558  18.767  1.00  0.76           O  
ATOM   1387  CB  ASN A  94      15.621  15.640  21.243  1.00  0.76           C  
ATOM   1388  CG  ASN A  94      16.710  14.621  21.551  1.00  0.76           C  
ATOM   1389  OD1 ASN A  94      17.800  14.719  20.979  1.00  0.76           O  
ATOM   1390  ND2 ASN A  94      16.438  13.658  22.401  1.00  0.76           N  
ATOM   1391  H   ASN A  94      16.951  17.355  22.496  1.00  0.76           H  
ATOM   1392  HA  ASN A  94      16.850  16.497  19.762  1.00  0.76           H  
ATOM   1393 1HB  ASN A  94      15.124  15.936  22.172  1.00  0.76           H  
ATOM   1394 2HB  ASN A  94      14.869  15.182  20.599  1.00  0.76           H  
ATOM   1395 1HD2 ASN A  94      17.128  12.930  22.627  1.00  0.76           H  
ATOM   1396 2HD2 ASN A  94      15.525  13.639  22.828  1.00  0.76           H  
ATOM   1397  N   ALA A  95      14.674  18.728  20.678  1.00  0.74           N  
ATOM   1398  CA  ALA A  95      13.675  19.662  20.182  1.00  0.74           C  
ATOM   1399  C   ALA A  95      14.190  20.421  18.971  1.00  0.74           C  
ATOM   1400  O   ALA A  95      13.461  20.638  17.999  1.00  0.74           O  
ATOM   1401  CB  ALA A  95      13.338  20.641  21.283  1.00  0.74           C  
ATOM   1402  H   ALA A  95      14.975  18.836  21.643  1.00  0.74           H  
ATOM   1403  HA  ALA A  95      12.787  19.106  19.888  1.00  0.74           H  
ATOM   1404 1HB  ALA A  95      12.623  21.331  20.962  1.00  0.74           H  
ATOM   1405 2HB  ALA A  95      12.952  20.100  22.135  1.00  0.74           H  
ATOM   1406 3HB  ALA A  95      14.239  21.182  21.574  1.00  0.74           H  
ATOM   1407  N   THR A  96      15.471  20.782  18.994  1.00  0.73           N  
ATOM   1408  CA  THR A  96      16.075  21.508  17.890  1.00  0.73           C  
ATOM   1409  C   THR A  96      16.144  20.609  16.670  1.00  0.73           C  
ATOM   1410  O   THR A  96      15.826  21.013  15.538  1.00  0.73           O  
ATOM   1411  CB  THR A  96      17.483  21.998  18.261  1.00  0.73           C  
ATOM   1412  OG1 THR A  96      17.411  22.882  19.398  1.00  0.73           O  
ATOM   1413  CG2 THR A  96      18.101  22.733  17.092  1.00  0.73           C  
ATOM   1414  H   THR A  96      16.036  20.559  19.808  1.00  0.73           H  
ATOM   1415  HA  THR A  96      15.452  22.363  17.637  1.00  0.73           H  
ATOM   1416  HB  THR A  96      18.108  21.141  18.521  1.00  0.73           H  
ATOM   1417  HG1 THR A  96      17.241  22.358  20.212  1.00  0.73           H  
ATOM   1418 1HG2 THR A  96      19.100  23.072  17.365  1.00  0.73           H  
ATOM   1419 2HG2 THR A  96      18.166  22.061  16.236  1.00  0.73           H  
ATOM   1420 3HG2 THR A  96      17.484  23.592  16.835  1.00  0.73           H  
ATOM   1421  N   ILE A  97      16.556  19.365  16.910  1.00  0.71           N  
ATOM   1422  CA  ILE A  97      16.699  18.406  15.831  1.00  0.71           C  
ATOM   1423  C   ILE A  97      15.358  18.113  15.174  1.00  0.71           C  
ATOM   1424  O   ILE A  97      15.224  18.202  13.949  1.00  0.71           O  
ATOM   1425  CB  ILE A  97      17.281  17.090  16.381  1.00  0.71           C  
ATOM   1426  CG1 ILE A  97      18.734  17.307  16.839  1.00  0.71           C  
ATOM   1427  CG2 ILE A  97      17.176  15.979  15.360  1.00  0.71           C  
ATOM   1428  CD1 ILE A  97      19.296  16.150  17.663  1.00  0.71           C  
ATOM   1429  H   ILE A  97      16.810  19.100  17.866  1.00  0.71           H  
ATOM   1430  HA  ILE A  97      17.372  18.817  15.084  1.00  0.71           H  
ATOM   1431  HB  ILE A  97      16.717  16.795  17.257  1.00  0.71           H  
ATOM   1432 1HG1 ILE A  97      19.362  17.450  15.964  1.00  0.71           H  
ATOM   1433 2HG1 ILE A  97      18.776  18.212  17.452  1.00  0.71           H  
ATOM   1434 1HG2 ILE A  97      17.574  15.071  15.800  1.00  0.71           H  
ATOM   1435 2HG2 ILE A  97      16.134  15.823  15.091  1.00  0.71           H  
ATOM   1436 3HG2 ILE A  97      17.746  16.237  14.469  1.00  0.71           H  
ATOM   1437 1HD1 ILE A  97      20.321  16.376  17.955  1.00  0.71           H  
ATOM   1438 2HD1 ILE A  97      18.697  16.013  18.553  1.00  0.71           H  
ATOM   1439 3HD1 ILE A  97      19.280  15.240  17.069  1.00  0.71           H  
ATOM   1440  N   VAL A  98      14.351  17.821  15.984  1.00  0.70           N  
ATOM   1441  CA  VAL A  98      13.058  17.483  15.434  1.00  0.70           C  
ATOM   1442  C   VAL A  98      12.394  18.662  14.771  1.00  0.70           C  
ATOM   1443  O   VAL A  98      11.781  18.496  13.717  1.00  0.70           O  
ATOM   1444  CB  VAL A  98      12.127  16.874  16.465  1.00  0.70           C  
ATOM   1445  CG1 VAL A  98      10.735  16.689  15.802  1.00  0.70           C  
ATOM   1446  CG2 VAL A  98      12.739  15.550  16.923  1.00  0.70           C  
ATOM   1447  H   VAL A  98      14.504  17.792  16.990  1.00  0.70           H  
ATOM   1448  HA  VAL A  98      13.217  16.719  14.675  1.00  0.70           H  
ATOM   1449  HB  VAL A  98      12.013  17.545  17.323  1.00  0.70           H  
ATOM   1450 1HG1 VAL A  98      10.037  16.251  16.473  1.00  0.70           H  
ATOM   1451 2HG1 VAL A  98      10.356  17.662  15.490  1.00  0.70           H  
ATOM   1452 3HG1 VAL A  98      10.830  16.041  14.934  1.00  0.70           H  
ATOM   1453 1HG2 VAL A  98      12.113  15.074  17.650  1.00  0.70           H  
ATOM   1454 2HG2 VAL A  98      12.864  14.893  16.081  1.00  0.70           H  
ATOM   1455 3HG2 VAL A  98      13.717  15.741  17.368  1.00  0.70           H  
ATOM   1456  N   ALA A  99      12.469  19.853  15.367  1.00  0.69           N  
ATOM   1457  CA  ALA A  99      11.837  21.004  14.743  1.00  0.69           C  
ATOM   1458  C   ALA A  99      12.395  21.229  13.337  1.00  0.69           C  
ATOM   1459  O   ALA A  99      11.643  21.549  12.413  1.00  0.69           O  
ATOM   1460  CB  ALA A  99      12.060  22.245  15.584  1.00  0.69           C  
ATOM   1461  H   ALA A  99      12.961  19.977  16.253  1.00  0.69           H  
ATOM   1462  HA  ALA A  99      10.770  20.803  14.664  1.00  0.69           H  
ATOM   1463 1HB  ALA A  99      11.569  23.086  15.112  1.00  0.69           H  
ATOM   1464 2HB  ALA A  99      11.651  22.092  16.574  1.00  0.69           H  
ATOM   1465 3HB  ALA A  99      13.130  22.441  15.664  1.00  0.69           H  
ATOM   1466  N   THR A 100      13.706  21.019  13.158  1.00  0.68           N  
ATOM   1467  CA  THR A 100      14.320  21.188  11.848  1.00  0.68           C  
ATOM   1468  C   THR A 100      13.803  20.148  10.852  1.00  0.68           C  
ATOM   1469  O   THR A 100      13.408  20.481   9.724  1.00  0.68           O  
ATOM   1470  CB  THR A 100      15.850  21.058  11.949  1.00  0.68           C  
ATOM   1471  OG1 THR A 100      16.362  22.076  12.825  1.00  0.68           O  
ATOM   1472  CG2 THR A 100      16.476  21.188  10.568  1.00  0.68           C  
ATOM   1473  H   THR A 100      14.305  20.774  13.952  1.00  0.68           H  
ATOM   1474  HA  THR A 100      14.070  22.178  11.472  1.00  0.68           H  
ATOM   1475  HB  THR A 100      16.102  20.082  12.366  1.00  0.68           H  
ATOM   1476  HG1 THR A 100      16.080  21.867  13.747  1.00  0.68           H  
ATOM   1477 1HG2 THR A 100      17.557  21.089  10.650  1.00  0.68           H  
ATOM   1478 2HG2 THR A 100      16.087  20.402   9.919  1.00  0.68           H  
ATOM   1479 3HG2 THR A 100      16.231  22.162  10.147  1.00  0.68           H  
ATOM   1480  N   LEU A 101      13.771  18.886  11.288  1.00  0.67           N  
ATOM   1481  CA  LEU A 101      13.333  17.790  10.435  1.00  0.67           C  
ATOM   1482  C   LEU A 101      11.866  17.954  10.065  1.00  0.67           C  
ATOM   1483  O   LEU A 101      11.447  17.687   8.931  1.00  0.67           O  
ATOM   1484  CB  LEU A 101      13.513  16.481  11.189  1.00  0.67           C  
ATOM   1485  CG  LEU A 101      14.964  16.088  11.487  1.00  0.67           C  
ATOM   1486  CD1 LEU A 101      14.960  14.869  12.343  1.00  0.67           C  
ATOM   1487  CD2 LEU A 101      15.743  15.884  10.231  1.00  0.67           C  
ATOM   1488  H   LEU A 101      14.103  18.681  12.234  1.00  0.67           H  
ATOM   1489  HA  LEU A 101      13.932  17.789   9.529  1.00  0.67           H  
ATOM   1490 1HB  LEU A 101      13.001  16.571  12.148  1.00  0.67           H  
ATOM   1491 2HB  LEU A 101      13.046  15.691  10.638  1.00  0.67           H  
ATOM   1492  HG  LEU A 101      15.436  16.878  12.036  1.00  0.67           H  
ATOM   1493 1HD1 LEU A 101      15.984  14.605  12.578  1.00  0.67           H  
ATOM   1494 2HD1 LEU A 101      14.414  15.072  13.261  1.00  0.67           H  
ATOM   1495 3HD1 LEU A 101      14.489  14.059  11.817  1.00  0.67           H  
ATOM   1496 1HD2 LEU A 101      16.760  15.631  10.505  1.00  0.67           H  
ATOM   1497 2HD2 LEU A 101      15.329  15.097   9.642  1.00  0.67           H  
ATOM   1498 3HD2 LEU A 101      15.738  16.806   9.662  1.00  0.67           H  
ATOM   1499  N   THR A 102      11.098  18.428  11.036  1.00  0.66           N  
ATOM   1500  CA  THR A 102       9.687  18.666  10.890  1.00  0.66           C  
ATOM   1501  C   THR A 102       9.437  19.762   9.890  1.00  0.66           C  
ATOM   1502  O   THR A 102       8.537  19.652   9.058  1.00  0.66           O  
ATOM   1503  CB  THR A 102       9.056  19.072  12.202  1.00  0.66           C  
ATOM   1504  OG1 THR A 102       9.224  18.031  13.162  1.00  0.66           O  
ATOM   1505  CG2 THR A 102       7.629  19.318  11.954  1.00  0.66           C  
ATOM   1506  H   THR A 102      11.511  18.612  11.945  1.00  0.66           H  
ATOM   1507  HA  THR A 102       9.212  17.752  10.537  1.00  0.66           H  
ATOM   1508  HB  THR A 102       9.523  19.977  12.577  1.00  0.66           H  
ATOM   1509  HG1 THR A 102      10.187  17.903  13.314  1.00  0.66           H  
ATOM   1510 1HG2 THR A 102       7.132  19.602  12.855  1.00  0.66           H  
ATOM   1511 2HG2 THR A 102       7.505  20.106  11.210  1.00  0.66           H  
ATOM   1512 3HG2 THR A 102       7.228  18.409  11.587  1.00  0.66           H  
ATOM   1513  N   ALA A 103      10.214  20.843   9.972  1.00  0.65           N  
ATOM   1514  CA  ALA A 103      10.036  21.932   9.037  1.00  0.65           C  
ATOM   1515  C   ALA A 103      10.241  21.418   7.624  1.00  0.65           C  
ATOM   1516  O   ALA A 103       9.457  21.717   6.726  1.00  0.65           O  
ATOM   1517  CB  ALA A 103      11.018  23.047   9.348  1.00  0.65           C  
ATOM   1518  H   ALA A 103      10.921  20.918  10.705  1.00  0.65           H  
ATOM   1519  HA  ALA A 103       9.017  22.303   9.124  1.00  0.65           H  
ATOM   1520 1HB  ALA A 103      10.881  23.862   8.645  1.00  0.65           H  
ATOM   1521 2HB  ALA A 103      10.852  23.402  10.365  1.00  0.65           H  
ATOM   1522 3HB  ALA A 103      12.034  22.663   9.262  1.00  0.65           H  
ATOM   1523  N   ALA A 104      11.249  20.568   7.429  1.00  0.64           N  
ATOM   1524  CA  ALA A 104      11.459  20.016   6.102  1.00  0.64           C  
ATOM   1525  C   ALA A 104      10.256  19.183   5.658  1.00  0.64           C  
ATOM   1526  O   ALA A 104       9.821  19.270   4.508  1.00  0.64           O  
ATOM   1527  CB  ALA A 104      12.706  19.172   6.083  1.00  0.64           C  
ATOM   1528  H   ALA A 104      11.890  20.346   8.195  1.00  0.64           H  
ATOM   1529  HA  ALA A 104      11.575  20.847   5.406  1.00  0.64           H  
ATOM   1530 1HB  ALA A 104      12.870  18.789   5.079  1.00  0.64           H  
ATOM   1531 2HB  ALA A 104      13.553  19.784   6.384  1.00  0.64           H  
ATOM   1532 3HB  ALA A 104      12.590  18.345   6.775  1.00  0.64           H  
ATOM   1533  N   CYS A 105       9.673  18.423   6.586  1.00  0.64           N  
ATOM   1534  CA  CYS A 105       8.525  17.588   6.253  1.00  0.64           C  
ATOM   1535  C   CYS A 105       7.354  18.476   5.859  1.00  0.64           C  
ATOM   1536  O   CYS A 105       6.675  18.242   4.863  1.00  0.64           O  
ATOM   1537  CB  CYS A 105       8.113  16.753   7.468  1.00  0.64           C  
ATOM   1538  SG  CYS A 105       9.314  15.534   7.975  1.00  0.64           S  
ATOM   1539  H   CYS A 105      10.074  18.381   7.524  1.00  0.64           H  
ATOM   1540  HA  CYS A 105       8.766  16.942   5.415  1.00  0.64           H  
ATOM   1541 1HB  CYS A 105       7.919  17.403   8.311  1.00  0.64           H  
ATOM   1542 2HB  CYS A 105       7.184  16.232   7.240  1.00  0.64           H  
ATOM   1543  HG  CYS A 105      10.283  16.433   8.307  1.00  0.64           H  
ATOM   1544  N   ALA A 106       7.170  19.562   6.594  1.00  0.63           N  
ATOM   1545  CA  ALA A 106       6.094  20.509   6.346  1.00  0.63           C  
ATOM   1546  C   ALA A 106       6.174  21.127   4.965  1.00  0.63           C  
ATOM   1547  O   ALA A 106       5.155  21.375   4.318  1.00  0.63           O  
ATOM   1548  CB  ALA A 106       6.167  21.598   7.383  1.00  0.63           C  
ATOM   1549  H   ALA A 106       7.783  19.719   7.392  1.00  0.63           H  
ATOM   1550  HA  ALA A 106       5.148  19.981   6.414  1.00  0.63           H  
ATOM   1551 1HB  ALA A 106       5.366  22.301   7.234  1.00  0.63           H  
ATOM   1552 2HB  ALA A 106       6.104  21.179   8.377  1.00  0.63           H  
ATOM   1553 3HB  ALA A 106       7.108  22.114   7.285  1.00  0.63           H  
ATOM   1554  N   GLN A 107       7.400  21.381   4.528  1.00  0.63           N  
ATOM   1555  CA  GLN A 107       7.678  22.006   3.251  1.00  0.63           C  
ATOM   1556  C   GLN A 107       7.657  21.055   2.059  1.00  0.63           C  
ATOM   1557  O   GLN A 107       7.196  21.429   0.977  1.00  0.63           O  
ATOM   1558  CB  GLN A 107       9.058  22.646   3.329  1.00  0.63           C  
ATOM   1559  CG  GLN A 107       9.158  23.813   4.304  1.00  0.63           C  
ATOM   1560  CD  GLN A 107      10.595  24.263   4.499  1.00  0.63           C  
ATOM   1561  OE1 GLN A 107      11.542  23.474   4.368  1.00  0.63           O  
ATOM   1562  NE2 GLN A 107      10.772  25.537   4.816  1.00  0.63           N  
ATOM   1563  H   GLN A 107       8.186  21.170   5.147  1.00  0.63           H  
ATOM   1564  HA  GLN A 107       6.928  22.777   3.084  1.00  0.63           H  
ATOM   1565 1HB  GLN A 107       9.774  21.894   3.655  1.00  0.63           H  
ATOM   1566 2HB  GLN A 107       9.364  22.981   2.338  1.00  0.63           H  
ATOM   1567 1HG  GLN A 107       8.592  24.653   3.903  1.00  0.63           H  
ATOM   1568 2HG  GLN A 107       8.746  23.526   5.266  1.00  0.63           H  
ATOM   1569 1HE2 GLN A 107      11.694  25.894   4.960  1.00  0.63           H  
ATOM   1570 2HE2 GLN A 107       9.980  26.140   4.910  1.00  0.63           H  
ATOM   1571  N   HIS A 108       8.150  19.831   2.247  1.00  0.63           N  
ATOM   1572  CA  HIS A 108       8.314  18.929   1.116  1.00  0.63           C  
ATOM   1573  C   HIS A 108       7.403  17.708   1.107  1.00  0.63           C  
ATOM   1574  O   HIS A 108       7.241  17.064   0.066  1.00  0.63           O  
ATOM   1575  CB  HIS A 108       9.768  18.495   1.087  1.00  0.63           C  
ATOM   1576  CG  HIS A 108      10.680  19.702   0.989  1.00  0.63           C  
ATOM   1577  ND1 HIS A 108      10.751  20.501  -0.137  1.00  0.63           N  
ATOM   1578  CD2 HIS A 108      11.519  20.259   1.896  1.00  0.63           C  
ATOM   1579  CE1 HIS A 108      11.592  21.499   0.088  1.00  0.63           C  
ATOM   1580  NE2 HIS A 108      12.068  21.374   1.313  1.00  0.63           N  
ATOM   1581  H   HIS A 108       8.505  19.565   3.165  1.00  0.63           H  
ATOM   1582  HA  HIS A 108       8.115  19.478   0.198  1.00  0.63           H  
ATOM   1583 1HB  HIS A 108      10.009  17.943   2.001  1.00  0.63           H  
ATOM   1584 2HB  HIS A 108       9.951  17.835   0.237  1.00  0.63           H  
ATOM   1585  HD2 HIS A 108      11.713  19.902   2.903  1.00  0.63           H  
ATOM   1586  HE1 HIS A 108      11.847  22.290  -0.615  1.00  0.63           H  
ATOM   1587  HE2 HIS A 108      12.729  21.996   1.761  1.00  0.63           H  
ATOM   1588  N   CYS A 109       6.812  17.367   2.243  1.00  0.62           N  
ATOM   1589  CA  CYS A 109       5.934  16.221   2.279  1.00  0.62           C  
ATOM   1590  C   CYS A 109       4.811  16.450   3.314  1.00  0.62           C  
ATOM   1591  O   CYS A 109       4.595  15.604   4.187  1.00  0.62           O  
ATOM   1592  CB  CYS A 109       6.762  15.008   2.650  1.00  0.62           C  
ATOM   1593  SG  CYS A 109       5.954  13.494   2.362  1.00  0.62           S  
ATOM   1594  H   CYS A 109       6.951  17.890   3.100  1.00  0.62           H  
ATOM   1595  HA  CYS A 109       5.507  16.054   1.293  1.00  0.62           H  
ATOM   1596 1HB  CYS A 109       7.682  15.012   2.073  1.00  0.62           H  
ATOM   1597 2HB  CYS A 109       7.036  15.058   3.706  1.00  0.62           H  
ATOM   1598  N   PRO A 110       4.000  17.524   3.167  1.00  0.62           N  
ATOM   1599  CA  PRO A 110       2.978  17.972   4.108  1.00  0.62           C  
ATOM   1600  C   PRO A 110       1.829  17.001   4.342  1.00  0.62           C  
ATOM   1601  O   PRO A 110       1.151  17.075   5.364  1.00  0.62           O  
ATOM   1602  CB  PRO A 110       2.441  19.241   3.430  1.00  0.62           C  
ATOM   1603  CG  PRO A 110       2.764  19.081   1.968  1.00  0.62           C  
ATOM   1604  CD  PRO A 110       4.085  18.368   1.951  1.00  0.62           C  
ATOM   1605  HA  PRO A 110       3.467  18.228   5.061  1.00  0.62           H  
ATOM   1606 1HB  PRO A 110       1.363  19.344   3.626  1.00  0.62           H  
ATOM   1607 2HB  PRO A 110       2.931  20.121   3.871  1.00  0.62           H  
ATOM   1608 1HG  PRO A 110       1.965  18.519   1.462  1.00  0.62           H  
ATOM   1609 2HG  PRO A 110       2.814  20.069   1.485  1.00  0.62           H  
ATOM   1610 1HD  PRO A 110       4.175  17.784   1.034  1.00  0.62           H  
ATOM   1611 2HD  PRO A 110       4.881  19.125   2.057  1.00  0.62           H  
ATOM   1612  N   GLU A 111       1.604  16.092   3.405  1.00  0.61           N  
ATOM   1613  CA  GLU A 111       0.495  15.159   3.525  1.00  0.61           C  
ATOM   1614  C   GLU A 111       0.865  13.873   4.264  1.00  0.61           C  
ATOM   1615  O   GLU A 111       0.005  13.009   4.498  1.00  0.61           O  
ATOM   1616  CB  GLU A 111      -0.042  14.829   2.132  1.00  0.61           C  
ATOM   1617  CG  GLU A 111      -0.655  16.024   1.403  1.00  0.61           C  
ATOM   1618  CD  GLU A 111      -1.153  15.693   0.011  1.00  0.61           C  
ATOM   1619  OE1 GLU A 111      -1.022  14.564  -0.400  1.00  0.61           O  
ATOM   1620  OE2 GLU A 111      -1.663  16.577  -0.638  1.00  0.61           O  
ATOM   1621  H   GLU A 111       2.194  16.048   2.590  1.00  0.61           H  
ATOM   1622  HA  GLU A 111      -0.295  15.652   4.088  1.00  0.61           H  
ATOM   1623 1HB  GLU A 111       0.767  14.435   1.515  1.00  0.61           H  
ATOM   1624 2HB  GLU A 111      -0.805  14.054   2.211  1.00  0.61           H  
ATOM   1625 1HG  GLU A 111      -1.487  16.405   1.994  1.00  0.61           H  
ATOM   1626 2HG  GLU A 111       0.094  16.811   1.337  1.00  0.61           H  
ATOM   1627  N   ALA A 112       2.133  13.733   4.627  1.00  0.60           N  
ATOM   1628  CA  ALA A 112       2.598  12.525   5.283  1.00  0.60           C  
ATOM   1629  C   ALA A 112       2.128  12.360   6.703  1.00  0.60           C  
ATOM   1630  O   ALA A 112       1.904  13.331   7.431  1.00  0.60           O  
ATOM   1631  CB  ALA A 112       4.085  12.494   5.302  1.00  0.60           C  
ATOM   1632  H   ALA A 112       2.816  14.469   4.437  1.00  0.60           H  
ATOM   1633  HA  ALA A 112       2.226  11.683   4.707  1.00  0.60           H  
ATOM   1634 1HB  ALA A 112       4.431  11.564   5.752  1.00  0.60           H  
ATOM   1635 2HB  ALA A 112       4.385  12.544   4.311  1.00  0.60           H  
ATOM   1636 3HB  ALA A 112       4.476  13.339   5.862  1.00  0.60           H  
ATOM   1637  N   MET A 113       2.027  11.105   7.114  1.00  0.60           N  
ATOM   1638  CA  MET A 113       1.790  10.832   8.517  1.00  0.60           C  
ATOM   1639  C   MET A 113       3.144  10.894   9.182  1.00  0.60           C  
ATOM   1640  O   MET A 113       4.131  10.420   8.610  1.00  0.60           O  
ATOM   1641  CB  MET A 113       1.075   9.512   8.711  1.00  0.60           C  
ATOM   1642  CG  MET A 113      -0.338   9.533   8.158  1.00  0.60           C  
ATOM   1643  SD  MET A 113      -1.222   8.019   8.419  1.00  0.60           S  
ATOM   1644  CE  MET A 113      -0.447   6.995   7.247  1.00  0.60           C  
ATOM   1645  H   MET A 113       2.191  10.351   6.444  1.00  0.60           H  
ATOM   1646  HA  MET A 113       1.179  11.620   8.945  1.00  0.60           H  
ATOM   1647 1HB  MET A 113       1.624   8.722   8.219  1.00  0.60           H  
ATOM   1648 2HB  MET A 113       1.028   9.275   9.777  1.00  0.60           H  
ATOM   1649 1HG  MET A 113      -0.893  10.340   8.631  1.00  0.60           H  
ATOM   1650 2HG  MET A 113      -0.301   9.732   7.087  1.00  0.60           H  
ATOM   1651 1HE  MET A 113      -0.886   6.006   7.301  1.00  0.60           H  
ATOM   1652 2HE  MET A 113      -0.595   7.416   6.257  1.00  0.60           H  
ATOM   1653 3HE  MET A 113       0.607   6.940   7.454  1.00  0.60           H  
ATOM   1654  N   ILE A 114       3.202  11.506  10.351  1.00  0.61           N  
ATOM   1655  CA  ILE A 114       4.472  11.655  11.041  1.00  0.61           C  
ATOM   1656  C   ILE A 114       4.476  10.844  12.333  1.00  0.61           C  
ATOM   1657  O   ILE A 114       3.573  10.963  13.164  1.00  0.61           O  
ATOM   1658  CB  ILE A 114       4.742  13.133  11.345  1.00  0.61           C  
ATOM   1659  CG1 ILE A 114       4.584  13.978  10.073  1.00  0.61           C  
ATOM   1660  CG2 ILE A 114       6.151  13.311  11.929  1.00  0.61           C  
ATOM   1661  CD1 ILE A 114       5.529  13.692   8.966  1.00  0.61           C  
ATOM   1662  H   ILE A 114       2.340  11.855  10.768  1.00  0.61           H  
ATOM   1663  HA  ILE A 114       5.269  11.286  10.400  1.00  0.61           H  
ATOM   1664  HB  ILE A 114       4.022  13.480  12.068  1.00  0.61           H  
ATOM   1665 1HG1 ILE A 114       3.570  13.834   9.690  1.00  0.61           H  
ATOM   1666 2HG1 ILE A 114       4.689  14.979  10.351  1.00  0.61           H  
ATOM   1667 1HG2 ILE A 114       6.327  14.363  12.154  1.00  0.61           H  
ATOM   1668 2HG2 ILE A 114       6.244  12.727  12.844  1.00  0.61           H  
ATOM   1669 3HG2 ILE A 114       6.894  12.963  11.204  1.00  0.61           H  
ATOM   1670 1HD1 ILE A 114       5.318  14.353   8.126  1.00  0.61           H  
ATOM   1671 2HD1 ILE A 114       6.545  13.864   9.315  1.00  0.61           H  
ATOM   1672 3HD1 ILE A 114       5.415  12.666   8.647  1.00  0.61           H  
ATOM   1673  N   CYS A 115       5.495  10.020  12.489  1.00  0.63           N  
ATOM   1674  CA  CYS A 115       5.692   9.176  13.658  1.00  0.63           C  
ATOM   1675  C   CYS A 115       6.895   9.606  14.497  1.00  0.63           C  
ATOM   1676  O   CYS A 115       8.043   9.299  14.165  1.00  0.63           O  
ATOM   1677  CB  CYS A 115       5.852   7.753  13.150  1.00  0.63           C  
ATOM   1678  SG  CYS A 115       6.286   6.516  14.295  1.00  0.63           S  
ATOM   1679  H   CYS A 115       6.182   9.975  11.738  1.00  0.63           H  
ATOM   1680  HA  CYS A 115       4.797   9.234  14.280  1.00  0.63           H  
ATOM   1681 1HB  CYS A 115       4.911   7.451  12.704  1.00  0.63           H  
ATOM   1682 2HB  CYS A 115       6.582   7.739  12.353  1.00  0.63           H  
ATOM   1683  HG  CYS A 115       5.269   6.725  15.128  1.00  0.63           H  
ATOM   1684  N   VAL A 116       6.638  10.305  15.602  1.00  0.66           N  
ATOM   1685  CA  VAL A 116       7.754  10.799  16.407  1.00  0.66           C  
ATOM   1686  C   VAL A 116       8.169   9.802  17.466  1.00  0.66           C  
ATOM   1687  O   VAL A 116       7.352   9.315  18.255  1.00  0.66           O  
ATOM   1688  CB  VAL A 116       7.430  12.139  17.080  1.00  0.66           C  
ATOM   1689  CG1 VAL A 116       8.581  12.566  17.977  1.00  0.66           C  
ATOM   1690  CG2 VAL A 116       7.153  13.200  15.992  1.00  0.66           C  
ATOM   1691  H   VAL A 116       5.669  10.518  15.855  1.00  0.66           H  
ATOM   1692  HA  VAL A 116       8.606  10.963  15.746  1.00  0.66           H  
ATOM   1693  HB  VAL A 116       6.590  12.009  17.714  1.00  0.66           H  
ATOM   1694 1HG1 VAL A 116       8.305  13.481  18.450  1.00  0.66           H  
ATOM   1695 2HG1 VAL A 116       8.766  11.816  18.745  1.00  0.66           H  
ATOM   1696 3HG1 VAL A 116       9.487  12.707  17.385  1.00  0.66           H  
ATOM   1697 1HG2 VAL A 116       6.921  14.156  16.457  1.00  0.66           H  
ATOM   1698 2HG2 VAL A 116       8.035  13.314  15.361  1.00  0.66           H  
ATOM   1699 3HG2 VAL A 116       6.304  12.879  15.381  1.00  0.66           H  
ATOM   1700  N   ILE A 117       9.449   9.483  17.460  1.00  0.69           N  
ATOM   1701  CA  ILE A 117      10.018   8.552  18.406  1.00  0.69           C  
ATOM   1702  C   ILE A 117      10.975   9.270  19.352  1.00  0.69           C  
ATOM   1703  O   ILE A 117      11.055   8.949  20.536  1.00  0.69           O  
ATOM   1704  CB  ILE A 117      10.658   7.359  17.707  1.00  0.69           C  
ATOM   1705  CG1 ILE A 117       9.585   6.571  16.951  1.00  0.69           C  
ATOM   1706  CG2 ILE A 117      11.280   6.528  18.724  1.00  0.69           C  
ATOM   1707  CD1 ILE A 117      10.134   5.500  16.072  1.00  0.69           C  
ATOM   1708  H   ILE A 117      10.071   9.915  16.778  1.00  0.69           H  
ATOM   1709  HA  ILE A 117       9.210   8.150  19.015  1.00  0.69           H  
ATOM   1710  HB  ILE A 117      11.380   7.686  16.984  1.00  0.69           H  
ATOM   1711 1HG1 ILE A 117       8.915   6.117  17.671  1.00  0.69           H  
ATOM   1712 2HG1 ILE A 117       9.013   7.257  16.324  1.00  0.69           H  
ATOM   1713 1HG2 ILE A 117      11.708   5.661  18.267  1.00  0.69           H  
ATOM   1714 2HG2 ILE A 117      12.049   7.095  19.247  1.00  0.69           H  
ATOM   1715 3HG2 ILE A 117      10.512   6.231  19.422  1.00  0.69           H  
ATOM   1716 1HD1 ILE A 117       9.313   4.990  15.563  1.00  0.69           H  
ATOM   1717 2HD1 ILE A 117      10.795   5.950  15.334  1.00  0.69           H  
ATOM   1718 3HD1 ILE A 117      10.690   4.786  16.672  1.00  0.69           H  
ATOM   1719  N   ALA A 118      11.731  10.222  18.811  1.00  0.73           N  
ATOM   1720  CA  ALA A 118      12.723  10.968  19.579  1.00  0.73           C  
ATOM   1721  C   ALA A 118      12.153  11.521  20.890  1.00  0.73           C  
ATOM   1722  O   ALA A 118      11.074  12.117  20.909  1.00  0.73           O  
ATOM   1723  CB  ALA A 118      13.212  12.118  18.743  1.00  0.73           C  
ATOM   1724  H   ALA A 118      11.651  10.418  17.816  1.00  0.73           H  
ATOM   1725  HA  ALA A 118      13.552  10.296  19.811  1.00  0.73           H  
ATOM   1726 1HB  ALA A 118      13.979  12.674  19.281  1.00  0.73           H  
ATOM   1727 2HB  ALA A 118      13.627  11.724  17.816  1.00  0.73           H  
ATOM   1728 3HB  ALA A 118      12.383  12.778  18.511  1.00  0.73           H  
ATOM   1729  N   ASN A 119      12.910  11.325  21.976  1.00  0.76           N  
ATOM   1730  CA  ASN A 119      12.513  11.741  23.323  1.00  0.76           C  
ATOM   1731  C   ASN A 119      12.865  13.177  23.787  1.00  0.76           C  
ATOM   1732  O   ASN A 119      13.876  13.746  23.389  1.00  0.76           O  
ATOM   1733  CB  ASN A 119      13.082  10.751  24.336  1.00  0.76           C  
ATOM   1734  CG  ASN A 119      12.387   9.432  24.283  1.00  0.76           C  
ATOM   1735  OD1 ASN A 119      11.155   9.391  24.300  1.00  0.76           O  
ATOM   1736  ND2 ASN A 119      13.139   8.363  24.219  1.00  0.76           N  
ATOM   1737  H   ASN A 119      13.786  10.834  21.862  1.00  0.76           H  
ATOM   1738  HA  ASN A 119      11.442  11.620  23.345  1.00  0.76           H  
ATOM   1739 1HB  ASN A 119      14.145  10.601  24.138  1.00  0.76           H  
ATOM   1740 2HB  ASN A 119      12.993  11.159  25.343  1.00  0.76           H  
ATOM   1741 1HD2 ASN A 119      12.718   7.456  24.178  1.00  0.76           H  
ATOM   1742 2HD2 ASN A 119      14.134   8.452  24.207  1.00  0.76           H  
ATOM   1743  N   PRO A 120      12.058  13.725  24.712  1.00  0.77           N  
ATOM   1744  CA  PRO A 120      10.721  13.320  25.117  1.00  0.77           C  
ATOM   1745  C   PRO A 120       9.738  13.478  23.957  1.00  0.77           C  
ATOM   1746  O   PRO A 120       9.747  14.499  23.269  1.00  0.77           O  
ATOM   1747  CB  PRO A 120      10.421  14.258  26.296  1.00  0.77           C  
ATOM   1748  CG  PRO A 120      11.799  14.734  26.760  1.00  0.77           C  
ATOM   1749  CD  PRO A 120      12.606  14.823  25.486  1.00  0.77           C  
ATOM   1750  HA  PRO A 120      10.757  12.283  25.453  1.00  0.77           H  
ATOM   1751 1HB  PRO A 120       9.776  15.085  25.967  1.00  0.77           H  
ATOM   1752 2HB  PRO A 120       9.867  13.712  27.079  1.00  0.77           H  
ATOM   1753 1HG  PRO A 120      11.722  15.704  27.278  1.00  0.77           H  
ATOM   1754 2HG  PRO A 120      12.233  14.027  27.482  1.00  0.77           H  
ATOM   1755 1HD  PRO A 120      12.419  15.771  24.973  1.00  0.77           H  
ATOM   1756 2HD  PRO A 120      13.675  14.662  25.682  1.00  0.77           H  
ATOM   1757  N   VAL A 121       8.826  12.538  23.816  1.00  0.76           N  
ATOM   1758  CA  VAL A 121       7.832  12.551  22.755  1.00  0.76           C  
ATOM   1759  C   VAL A 121       6.735  13.475  23.250  1.00  0.76           C  
ATOM   1760  O   VAL A 121       6.120  14.227  22.492  1.00  0.76           O  
ATOM   1761  CB  VAL A 121       7.328  11.134  22.406  1.00  0.76           C  
ATOM   1762  CG1 VAL A 121       6.271  11.216  21.372  1.00  0.76           C  
ATOM   1763  CG2 VAL A 121       8.481  10.296  21.891  1.00  0.76           C  
ATOM   1764  H   VAL A 121       8.810  11.773  24.471  1.00  0.76           H  
ATOM   1765  HA  VAL A 121       8.281  12.958  21.853  1.00  0.76           H  
ATOM   1766  HB  VAL A 121       6.906  10.683  23.266  1.00  0.76           H  
ATOM   1767 1HG1 VAL A 121       5.931  10.206  21.149  1.00  0.76           H  
ATOM   1768 2HG1 VAL A 121       5.453  11.820  21.744  1.00  0.76           H  
ATOM   1769 3HG1 VAL A 121       6.679  11.669  20.471  1.00  0.76           H  
ATOM   1770 1HG2 VAL A 121       8.129   9.294  21.641  1.00  0.76           H  
ATOM   1771 2HG2 VAL A 121       8.895  10.760  21.001  1.00  0.76           H  
ATOM   1772 3HG2 VAL A 121       9.256  10.223  22.650  1.00  0.76           H  
ATOM   1773  N   ASN A 122       6.539  13.448  24.571  1.00  0.74           N  
ATOM   1774  CA  ASN A 122       5.551  14.296  25.247  1.00  0.74           C  
ATOM   1775  C   ASN A 122       5.713  15.781  24.912  1.00  0.74           C  
ATOM   1776  O   ASN A 122       4.725  16.511  24.844  1.00  0.74           O  
ATOM   1777  CB  ASN A 122       5.661  14.132  26.753  1.00  0.74           C  
ATOM   1778  CG  ASN A 122       5.087  12.911  27.203  1.00  0.74           C  
ATOM   1779  OD1 ASN A 122       5.558  12.130  28.063  1.00  0.74           O  
ATOM   1780  ND2 ASN A 122       3.990  12.714  26.635  1.00  0.74           N  
ATOM   1781  H   ASN A 122       7.101  12.785  25.114  1.00  0.74           H  
ATOM   1782  HA  ASN A 122       4.556  13.992  24.919  1.00  0.74           H  
ATOM   1783 1HB  ASN A 122       6.713  14.160  27.046  1.00  0.74           H  
ATOM   1784 2HB  ASN A 122       5.158  14.964  27.245  1.00  0.74           H  
ATOM   1785 1HD2 ASN A 122       3.448  11.916  26.843  1.00  0.74           H  
ATOM   1786 2HD2 ASN A 122       3.649  13.373  25.962  1.00  0.74           H  
ATOM   1787  N   SER A 123       6.953  16.233  24.729  1.00  0.72           N  
ATOM   1788  CA  SER A 123       7.181  17.627  24.381  1.00  0.72           C  
ATOM   1789  C   SER A 123       7.413  17.767  22.868  1.00  0.72           C  
ATOM   1790  O   SER A 123       7.022  18.766  22.251  1.00  0.72           O  
ATOM   1791  CB  SER A 123       8.366  18.156  25.131  1.00  0.72           C  
ATOM   1792  OG  SER A 123       8.158  18.122  26.500  1.00  0.72           O  
ATOM   1793  H   SER A 123       7.730  15.596  24.811  1.00  0.72           H  
ATOM   1794  HA  SER A 123       6.301  18.211  24.654  1.00  0.72           H  
ATOM   1795 1HB  SER A 123       9.254  17.586  24.868  1.00  0.72           H  
ATOM   1796 2HB  SER A 123       8.503  19.172  24.840  1.00  0.72           H  
ATOM   1797  HG  SER A 123       7.457  18.779  26.665  1.00  0.72           H  
ATOM   1798  N   THR A 124       8.024  16.748  22.255  1.00  0.70           N  
ATOM   1799  CA  THR A 124       8.333  16.796  20.840  1.00  0.70           C  
ATOM   1800  C   THR A 124       7.082  16.845  19.964  1.00  0.70           C  
ATOM   1801  O   THR A 124       7.082  17.514  18.932  1.00  0.70           O  
ATOM   1802  CB  THR A 124       9.250  15.669  20.426  1.00  0.70           C  
ATOM   1803  OG1 THR A 124      10.481  15.761  21.144  1.00  0.70           O  
ATOM   1804  CG2 THR A 124       9.525  15.826  19.019  1.00  0.70           C  
ATOM   1805  H   THR A 124       8.343  15.929  22.770  1.00  0.70           H  
ATOM   1806  HA  THR A 124       8.884  17.711  20.657  1.00  0.70           H  
ATOM   1807  HB  THR A 124       8.784  14.716  20.608  1.00  0.70           H  
ATOM   1808  HG1 THR A 124      10.356  15.367  22.026  1.00  0.70           H  
ATOM   1809 1HG2 THR A 124      10.184  15.032  18.708  1.00  0.70           H  
ATOM   1810 2HG2 THR A 124       8.595  15.778  18.457  1.00  0.70           H  
ATOM   1811 3HG2 THR A 124      10.000  16.793  18.856  1.00  0.70           H  
ATOM   1812  N   ILE A 125       6.039  16.087  20.303  1.00  0.67           N  
ATOM   1813  CA  ILE A 125       4.809  16.158  19.518  1.00  0.67           C  
ATOM   1814  C   ILE A 125       4.268  17.578  19.376  1.00  0.67           C  
ATOM   1815  O   ILE A 125       4.045  17.995  18.245  1.00  0.67           O  
ATOM   1816  CB  ILE A 125       3.748  15.138  19.953  1.00  0.67           C  
ATOM   1817  CG1 ILE A 125       4.210  13.832  19.582  1.00  0.67           C  
ATOM   1818  CG2 ILE A 125       2.388  15.457  19.309  1.00  0.67           C  
ATOM   1819  CD1 ILE A 125       4.290  13.734  18.087  1.00  0.67           C  
ATOM   1820  H   ILE A 125       6.089  15.487  21.127  1.00  0.67           H  
ATOM   1821  HA  ILE A 125       5.070  15.841  18.511  1.00  0.67           H  
ATOM   1822  HB  ILE A 125       3.673  15.108  21.026  1.00  0.67           H  
ATOM   1823 1HG1 ILE A 125       5.196  13.653  20.008  1.00  0.67           H  
ATOM   1824 2HG1 ILE A 125       3.522  13.090  19.962  1.00  0.67           H  
ATOM   1825 1HG2 ILE A 125       1.657  14.709  19.618  1.00  0.67           H  
ATOM   1826 2HG2 ILE A 125       2.053  16.440  19.622  1.00  0.67           H  
ATOM   1827 3HG2 ILE A 125       2.483  15.443  18.225  1.00  0.67           H  
ATOM   1828 1HD1 ILE A 125       4.618  12.781  17.796  1.00  0.67           H  
ATOM   1829 2HD1 ILE A 125       3.305  13.906  17.664  1.00  0.67           H  
ATOM   1830 3HD1 ILE A 125       4.980  14.480  17.712  1.00  0.67           H  
ATOM   1831  N   PRO A 126       3.942  18.320  20.446  1.00  0.66           N  
ATOM   1832  CA  PRO A 126       3.599  19.726  20.380  1.00  0.66           C  
ATOM   1833  C   PRO A 126       4.594  20.540  19.557  1.00  0.66           C  
ATOM   1834  O   PRO A 126       4.177  21.368  18.756  1.00  0.66           O  
ATOM   1835  CB  PRO A 126       3.639  20.109  21.838  1.00  0.66           C  
ATOM   1836  CG  PRO A 126       3.235  18.855  22.540  1.00  0.66           C  
ATOM   1837  CD  PRO A 126       3.832  17.749  21.788  1.00  0.66           C  
ATOM   1838  HA  PRO A 126       2.580  19.831  19.976  1.00  0.66           H  
ATOM   1839 1HB  PRO A 126       4.647  20.443  22.113  1.00  0.66           H  
ATOM   1840 2HB  PRO A 126       2.957  20.945  22.029  1.00  0.66           H  
ATOM   1841 1HG  PRO A 126       3.613  18.863  23.544  1.00  0.66           H  
ATOM   1842 2HG  PRO A 126       2.172  18.783  22.604  1.00  0.66           H  
ATOM   1843 1HD  PRO A 126       4.781  17.458  22.209  1.00  0.66           H  
ATOM   1844 2HD  PRO A 126       3.096  16.968  21.837  1.00  0.66           H  
ATOM   1845  N   ILE A 127       5.903  20.240  19.641  1.00  0.64           N  
ATOM   1846  CA  ILE A 127       6.831  20.979  18.781  1.00  0.64           C  
ATOM   1847  C   ILE A 127       6.564  20.686  17.327  1.00  0.64           C  
ATOM   1848  O   ILE A 127       6.459  21.590  16.498  1.00  0.64           O  
ATOM   1849  CB  ILE A 127       8.315  20.650  19.067  1.00  0.64           C  
ATOM   1850  CG1 ILE A 127       8.697  21.182  20.345  1.00  0.64           C  
ATOM   1851  CG2 ILE A 127       9.279  21.083  17.932  1.00  0.64           C  
ATOM   1852  CD1 ILE A 127       9.984  20.728  20.758  1.00  0.64           C  
ATOM   1853  H   ILE A 127       6.261  19.564  20.317  1.00  0.64           H  
ATOM   1854  HA  ILE A 127       6.673  22.037  18.961  1.00  0.64           H  
ATOM   1855  HB  ILE A 127       8.400  19.582  19.157  1.00  0.64           H  
ATOM   1856 1HG1 ILE A 127       8.726  22.252  20.285  1.00  0.64           H  
ATOM   1857 2HG1 ILE A 127       7.964  20.894  21.078  1.00  0.64           H  
ATOM   1858 1HG2 ILE A 127      10.295  20.773  18.186  1.00  0.64           H  
ATOM   1859 2HG2 ILE A 127       8.984  20.605  16.997  1.00  0.64           H  
ATOM   1860 3HG2 ILE A 127       9.261  22.138  17.805  1.00  0.64           H  
ATOM   1861 1HD1 ILE A 127      10.225  21.186  21.688  1.00  0.64           H  
ATOM   1862 2HD1 ILE A 127       9.999  19.653  20.854  1.00  0.64           H  
ATOM   1863 3HD1 ILE A 127      10.691  21.034  20.001  1.00  0.64           H  
ATOM   1864  N   THR A 128       6.408  19.415  17.025  1.00  0.63           N  
ATOM   1865  CA  THR A 128       6.181  18.971  15.678  1.00  0.63           C  
ATOM   1866  C   THR A 128       4.922  19.656  15.152  1.00  0.63           C  
ATOM   1867  O   THR A 128       4.914  20.242  14.065  1.00  0.63           O  
ATOM   1868  CB  THR A 128       6.030  17.432  15.689  1.00  0.63           C  
ATOM   1869  OG1 THR A 128       7.231  16.846  16.218  1.00  0.63           O  
ATOM   1870  CG2 THR A 128       5.776  16.876  14.338  1.00  0.63           C  
ATOM   1871  H   THR A 128       6.482  18.724  17.763  1.00  0.63           H  
ATOM   1872  HA  THR A 128       7.036  19.252  15.067  1.00  0.63           H  
ATOM   1873  HB  THR A 128       5.204  17.160  16.319  1.00  0.63           H  
ATOM   1874  HG1 THR A 128       7.327  17.123  17.162  1.00  0.63           H  
ATOM   1875 1HG2 THR A 128       5.675  15.796  14.402  1.00  0.63           H  
ATOM   1876 2HG2 THR A 128       4.859  17.306  13.965  1.00  0.63           H  
ATOM   1877 3HG2 THR A 128       6.604  17.124  13.681  1.00  0.63           H  
ATOM   1878  N   ALA A 129       3.863  19.627  15.962  1.00  0.63           N  
ATOM   1879  CA  ALA A 129       2.591  20.220  15.597  1.00  0.63           C  
ATOM   1880  C   ALA A 129       2.681  21.724  15.365  1.00  0.63           C  
ATOM   1881  O   ALA A 129       2.171  22.220  14.356  1.00  0.63           O  
ATOM   1882  CB  ALA A 129       1.589  19.957  16.704  1.00  0.63           C  
ATOM   1883  H   ALA A 129       3.946  19.150  16.856  1.00  0.63           H  
ATOM   1884  HA  ALA A 129       2.256  19.755  14.674  1.00  0.63           H  
ATOM   1885 1HB  ALA A 129       0.636  20.382  16.440  1.00  0.63           H  
ATOM   1886 2HB  ALA A 129       1.487  18.882  16.863  1.00  0.63           H  
ATOM   1887 3HB  ALA A 129       1.940  20.423  17.621  1.00  0.63           H  
ATOM   1888  N   GLU A 130       3.382  22.446  16.248  1.00  0.63           N  
ATOM   1889  CA  GLU A 130       3.487  23.893  16.109  1.00  0.63           C  
ATOM   1890  C   GLU A 130       4.324  24.271  14.886  1.00  0.63           C  
ATOM   1891  O   GLU A 130       4.029  25.265  14.218  1.00  0.63           O  
ATOM   1892  CB  GLU A 130       4.023  24.541  17.388  1.00  0.63           C  
ATOM   1893  CG  GLU A 130       3.088  24.511  18.617  1.00  0.63           C  
ATOM   1894  CD  GLU A 130       1.785  25.256  18.455  1.00  0.63           C  
ATOM   1895  OE1 GLU A 130       1.802  26.397  18.066  1.00  0.63           O  
ATOM   1896  OE2 GLU A 130       0.753  24.666  18.730  1.00  0.63           O  
ATOM   1897  H   GLU A 130       3.807  21.991  17.055  1.00  0.63           H  
ATOM   1898  HA  GLU A 130       2.486  24.284  15.954  1.00  0.63           H  
ATOM   1899 1HB  GLU A 130       4.923  24.031  17.682  1.00  0.63           H  
ATOM   1900 2HB  GLU A 130       4.264  25.579  17.196  1.00  0.63           H  
ATOM   1901 1HG  GLU A 130       2.859  23.479  18.860  1.00  0.63           H  
ATOM   1902 2HG  GLU A 130       3.626  24.936  19.456  1.00  0.63           H  
ATOM   1903  N   VAL A 131       5.353  23.482  14.566  1.00  0.64           N  
ATOM   1904  CA  VAL A 131       6.139  23.765  13.370  1.00  0.64           C  
ATOM   1905  C   VAL A 131       5.254  23.590  12.135  1.00  0.64           C  
ATOM   1906  O   VAL A 131       5.241  24.443  11.242  1.00  0.64           O  
ATOM   1907  CB  VAL A 131       7.386  22.870  13.291  1.00  0.64           C  
ATOM   1908  CG1 VAL A 131       8.073  23.018  11.946  1.00  0.64           C  
ATOM   1909  CG2 VAL A 131       8.369  23.264  14.392  1.00  0.64           C  
ATOM   1910  H   VAL A 131       5.595  22.687  15.161  1.00  0.64           H  
ATOM   1911  HA  VAL A 131       6.475  24.800  13.415  1.00  0.64           H  
ATOM   1912  HB  VAL A 131       7.087  21.837  13.422  1.00  0.64           H  
ATOM   1913 1HG1 VAL A 131       8.948  22.375  11.929  1.00  0.64           H  
ATOM   1914 2HG1 VAL A 131       7.386  22.720  11.159  1.00  0.64           H  
ATOM   1915 3HG1 VAL A 131       8.379  24.052  11.798  1.00  0.64           H  
ATOM   1916 1HG2 VAL A 131       9.235  22.620  14.334  1.00  0.64           H  
ATOM   1917 2HG2 VAL A 131       8.674  24.301  14.261  1.00  0.64           H  
ATOM   1918 3HG2 VAL A 131       7.899  23.151  15.352  1.00  0.64           H  
ATOM   1919  N   PHE A 132       4.465  22.516  12.100  1.00  0.64           N  
ATOM   1920  CA  PHE A 132       3.572  22.333  10.969  1.00  0.64           C  
ATOM   1921  C   PHE A 132       2.564  23.500  10.900  1.00  0.64           C  
ATOM   1922  O   PHE A 132       2.262  24.008   9.812  1.00  0.64           O  
ATOM   1923  CB  PHE A 132       2.851  20.979  11.051  1.00  0.64           C  
ATOM   1924  CG  PHE A 132       3.671  19.759  10.622  1.00  0.64           C  
ATOM   1925  CD1 PHE A 132       4.021  18.787  11.503  1.00  0.64           C  
ATOM   1926  CD2 PHE A 132       4.064  19.581   9.314  1.00  0.64           C  
ATOM   1927  CE1 PHE A 132       4.760  17.699  11.076  1.00  0.64           C  
ATOM   1928  CE2 PHE A 132       4.788  18.488   8.913  1.00  0.64           C  
ATOM   1929  CZ  PHE A 132       5.137  17.571   9.785  1.00  0.64           C  
ATOM   1930  H   PHE A 132       4.498  21.822  12.852  1.00  0.64           H  
ATOM   1931  HA  PHE A 132       4.168  22.342  10.056  1.00  0.64           H  
ATOM   1932 1HB  PHE A 132       2.512  20.818  12.075  1.00  0.64           H  
ATOM   1933 2HB  PHE A 132       1.993  21.025  10.427  1.00  0.64           H  
ATOM   1934  HD1 PHE A 132       3.718  18.873  12.540  1.00  0.64           H  
ATOM   1935  HD2 PHE A 132       3.805  20.308   8.593  1.00  0.64           H  
ATOM   1936  HE1 PHE A 132       5.050  16.932  11.767  1.00  0.64           H  
ATOM   1937  HE2 PHE A 132       5.083  18.360   7.887  1.00  0.64           H  
ATOM   1938  HZ  PHE A 132       5.719  16.718   9.460  1.00  0.64           H  
ATOM   1939  N   LYS A 133       2.079  23.987  12.059  1.00  0.65           N  
ATOM   1940  CA  LYS A 133       1.146  25.120  12.043  1.00  0.65           C  
ATOM   1941  C   LYS A 133       1.812  26.367  11.479  1.00  0.65           C  
ATOM   1942  O   LYS A 133       1.213  27.080  10.673  1.00  0.65           O  
ATOM   1943  CB  LYS A 133       0.632  25.480  13.442  1.00  0.65           C  
ATOM   1944  CG  LYS A 133      -0.331  24.507  14.088  1.00  0.65           C  
ATOM   1945  CD  LYS A 133      -0.694  25.014  15.457  1.00  0.65           C  
ATOM   1946  CE  LYS A 133      -1.579  24.071  16.227  1.00  0.65           C  
ATOM   1947  NZ  LYS A 133      -1.840  24.605  17.601  1.00  0.65           N  
ATOM   1948  H   LYS A 133       2.325  23.540  12.944  1.00  0.65           H  
ATOM   1949  HA  LYS A 133       0.301  24.868  11.406  1.00  0.65           H  
ATOM   1950 1HB  LYS A 133       1.478  25.583  14.115  1.00  0.65           H  
ATOM   1951 2HB  LYS A 133       0.140  26.449  13.403  1.00  0.65           H  
ATOM   1952 1HG  LYS A 133      -1.231  24.420  13.485  1.00  0.65           H  
ATOM   1953 2HG  LYS A 133       0.127  23.533  14.181  1.00  0.65           H  
ATOM   1954 1HD  LYS A 133       0.217  25.176  16.029  1.00  0.65           H  
ATOM   1955 2HD  LYS A 133      -1.204  25.969  15.361  1.00  0.65           H  
ATOM   1956 1HE  LYS A 133      -2.524  23.945  15.705  1.00  0.65           H  
ATOM   1957 2HE  LYS A 133      -1.085  23.101  16.312  1.00  0.65           H  
ATOM   1958 1HZ  LYS A 133      -2.417  23.970  18.119  1.00  0.65           H  
ATOM   1959 2HZ  LYS A 133      -0.929  24.709  18.078  1.00  0.65           H  
ATOM   1960 3HZ  LYS A 133      -2.290  25.502  17.544  1.00  0.65           H  
ATOM   1961  N   LYS A 134       3.078  26.594  11.844  1.00  0.65           N  
ATOM   1962  CA  LYS A 134       3.841  27.756  11.391  1.00  0.65           C  
ATOM   1963  C   LYS A 134       3.904  27.805   9.870  1.00  0.65           C  
ATOM   1964  O   LYS A 134       3.833  28.879   9.268  1.00  0.65           O  
ATOM   1965  CB  LYS A 134       5.249  27.750  11.996  1.00  0.65           C  
ATOM   1966  CG  LYS A 134       6.091  29.000  11.697  1.00  0.65           C  
ATOM   1967  CD  LYS A 134       7.426  28.975  12.463  1.00  0.65           C  
ATOM   1968  CE  LYS A 134       8.260  30.244  12.204  1.00  0.65           C  
ATOM   1969  NZ  LYS A 134       9.515  30.250  12.997  1.00  0.65           N  
ATOM   1970  H   LYS A 134       3.515  25.959  12.512  1.00  0.65           H  
ATOM   1971  HA  LYS A 134       3.329  28.655  11.731  1.00  0.65           H  
ATOM   1972 1HB  LYS A 134       5.180  27.623  13.078  1.00  0.65           H  
ATOM   1973 2HB  LYS A 134       5.797  26.892  11.607  1.00  0.65           H  
ATOM   1974 1HG  LYS A 134       6.296  29.039  10.624  1.00  0.65           H  
ATOM   1975 2HG  LYS A 134       5.532  29.892  11.976  1.00  0.65           H  
ATOM   1976 1HD  LYS A 134       7.232  28.891  13.536  1.00  0.65           H  
ATOM   1977 2HD  LYS A 134       8.004  28.103  12.151  1.00  0.65           H  
ATOM   1978 1HE  LYS A 134       8.511  30.307  11.147  1.00  0.65           H  
ATOM   1979 2HE  LYS A 134       7.671  31.117  12.482  1.00  0.65           H  
ATOM   1980 1HZ  LYS A 134      10.069  31.113  12.844  1.00  0.65           H  
ATOM   1981 2HZ  LYS A 134       9.287  30.206  13.977  1.00  0.65           H  
ATOM   1982 3HZ  LYS A 134      10.088  29.458  12.755  1.00  0.65           H  
ATOM   1983  N   HIS A 135       3.991  26.629   9.247  1.00  0.65           N  
ATOM   1984  CA  HIS A 135       4.053  26.527   7.796  1.00  0.65           C  
ATOM   1985  C   HIS A 135       2.669  26.429   7.130  1.00  0.65           C  
ATOM   1986  O   HIS A 135       2.579  26.283   5.909  1.00  0.65           O  
ATOM   1987  CB  HIS A 135       4.890  25.315   7.393  1.00  0.65           C  
ATOM   1988  CG  HIS A 135       6.349  25.438   7.728  1.00  0.65           C  
ATOM   1989  ND1 HIS A 135       7.193  26.333   7.094  1.00  0.65           N  
ATOM   1990  CD2 HIS A 135       7.109  24.782   8.624  1.00  0.65           C  
ATOM   1991  CE1 HIS A 135       8.405  26.215   7.601  1.00  0.65           C  
ATOM   1992  NE2 HIS A 135       8.377  25.285   8.527  1.00  0.65           N  
ATOM   1993  H   HIS A 135       4.070  25.783   9.818  1.00  0.65           H  
ATOM   1994  HA  HIS A 135       4.542  27.416   7.400  1.00  0.65           H  
ATOM   1995 1HB  HIS A 135       4.506  24.446   7.927  1.00  0.65           H  
ATOM   1996 2HB  HIS A 135       4.783  25.122   6.327  1.00  0.65           H  
ATOM   1997  HD2 HIS A 135       6.773  24.002   9.295  1.00  0.65           H  
ATOM   1998  HE1 HIS A 135       9.281  26.788   7.303  1.00  0.65           H  
ATOM   1999  HE2 HIS A 135       9.161  24.983   9.083  1.00  0.65           H  
ATOM   2000  N   GLY A 136       1.592  26.494   7.924  1.00  0.65           N  
ATOM   2001  CA  GLY A 136       0.224  26.440   7.412  1.00  0.65           C  
ATOM   2002  C   GLY A 136      -0.252  25.053   6.975  1.00  0.65           C  
ATOM   2003  O   GLY A 136      -1.186  24.950   6.177  1.00  0.65           O  
ATOM   2004  H   GLY A 136       1.707  26.627   8.924  1.00  0.65           H  
ATOM   2005 1HA  GLY A 136      -0.444  26.817   8.187  1.00  0.65           H  
ATOM   2006 2HA  GLY A 136       0.138  27.128   6.573  1.00  0.65           H  
ATOM   2007  N   VAL A 137       0.390  23.993   7.466  1.00  0.65           N  
ATOM   2008  CA  VAL A 137       0.044  22.641   7.032  1.00  0.65           C  
ATOM   2009  C   VAL A 137      -0.374  21.655   8.131  1.00  0.65           C  
ATOM   2010  O   VAL A 137      -0.500  20.460   7.869  1.00  0.65           O  
ATOM   2011  CB  VAL A 137       1.241  22.041   6.287  1.00  0.65           C  
ATOM   2012  CG1 VAL A 137       1.562  22.822   5.020  1.00  0.65           C  
ATOM   2013  CG2 VAL A 137       2.392  22.075   7.174  1.00  0.65           C  
ATOM   2014  H   VAL A 137       1.135  24.121   8.151  1.00  0.65           H  
ATOM   2015  HA  VAL A 137      -0.785  22.721   6.330  1.00  0.65           H  
ATOM   2016  HB  VAL A 137       1.011  21.012   6.009  1.00  0.65           H  
ATOM   2017 1HG1 VAL A 137       2.421  22.372   4.521  1.00  0.65           H  
ATOM   2018 2HG1 VAL A 137       0.702  22.803   4.354  1.00  0.65           H  
ATOM   2019 3HG1 VAL A 137       1.801  23.853   5.273  1.00  0.65           H  
ATOM   2020 1HG2 VAL A 137       3.236  21.632   6.662  1.00  0.65           H  
ATOM   2021 2HG2 VAL A 137       2.614  23.103   7.441  1.00  0.65           H  
ATOM   2022 3HG2 VAL A 137       2.146  21.518   8.058  1.00  0.65           H  
ATOM   2023  N   TYR A 138      -0.553  22.115   9.357  1.00  0.65           N  
ATOM   2024  CA  TYR A 138      -0.879  21.184  10.441  1.00  0.65           C  
ATOM   2025  C   TYR A 138      -2.178  20.444  10.266  1.00  0.65           C  
ATOM   2026  O   TYR A 138      -3.220  21.026   9.958  1.00  0.65           O  
ATOM   2027  CB  TYR A 138      -0.872  21.860  11.793  1.00  0.65           C  
ATOM   2028  CG  TYR A 138      -1.147  20.927  12.973  1.00  0.65           C  
ATOM   2029  CD1 TYR A 138      -0.356  19.798  13.184  1.00  0.65           C  
ATOM   2030  CD2 TYR A 138      -2.141  21.233  13.872  1.00  0.65           C  
ATOM   2031  CE1 TYR A 138      -0.595  18.984  14.276  1.00  0.65           C  
ATOM   2032  CE2 TYR A 138      -2.356  20.426  14.964  1.00  0.65           C  
ATOM   2033  CZ  TYR A 138      -1.594  19.306  15.165  1.00  0.65           C  
ATOM   2034  OH  TYR A 138      -1.818  18.506  16.273  1.00  0.65           O  
ATOM   2035  H   TYR A 138      -0.459  23.103   9.536  1.00  0.65           H  
ATOM   2036  HA  TYR A 138      -0.111  20.417  10.461  1.00  0.65           H  
ATOM   2037 1HB  TYR A 138       0.083  22.301  11.954  1.00  0.65           H  
ATOM   2038 2HB  TYR A 138      -1.610  22.656  11.805  1.00  0.65           H  
ATOM   2039  HD1 TYR A 138       0.446  19.554  12.489  1.00  0.65           H  
ATOM   2040  HD2 TYR A 138      -2.751  22.122  13.723  1.00  0.65           H  
ATOM   2041  HE1 TYR A 138       0.007  18.106  14.448  1.00  0.65           H  
ATOM   2042  HE2 TYR A 138      -3.139  20.681  15.676  1.00  0.65           H  
ATOM   2043  HH  TYR A 138      -2.634  18.790  16.697  1.00  0.65           H  
ATOM   2044  N   ASN A 139      -2.091  19.148  10.503  1.00  0.65           N  
ATOM   2045  CA  ASN A 139      -3.213  18.253  10.449  1.00  0.65           C  
ATOM   2046  C   ASN A 139      -3.089  17.256  11.617  1.00  0.65           C  
ATOM   2047  O   ASN A 139      -2.258  16.339  11.569  1.00  0.65           O  
ATOM   2048  CB  ASN A 139      -3.304  17.561   9.111  1.00  0.65           C  
ATOM   2049  CG  ASN A 139      -4.558  16.727   8.985  1.00  0.65           C  
ATOM   2050  OD1 ASN A 139      -5.137  16.239   9.971  1.00  0.65           O  
ATOM   2051  ND2 ASN A 139      -5.009  16.570   7.763  1.00  0.65           N  
ATOM   2052  H   ASN A 139      -1.181  18.776  10.728  1.00  0.65           H  
ATOM   2053  HA  ASN A 139      -4.118  18.837  10.525  1.00  0.65           H  
ATOM   2054 1HB  ASN A 139      -3.285  18.306   8.312  1.00  0.65           H  
ATOM   2055 2HB  ASN A 139      -2.436  16.924   8.984  1.00  0.65           H  
ATOM   2056 1HD2 ASN A 139      -5.843  16.040   7.600  1.00  0.65           H  
ATOM   2057 2HD2 ASN A 139      -4.525  16.990   6.996  1.00  0.65           H  
ATOM   2058  N   PRO A 140      -3.881  17.423  12.690  1.00  0.65           N  
ATOM   2059  CA  PRO A 140      -3.880  16.630  13.905  1.00  0.65           C  
ATOM   2060  C   PRO A 140      -4.088  15.149  13.653  1.00  0.65           C  
ATOM   2061  O   PRO A 140      -3.763  14.324  14.503  1.00  0.65           O  
ATOM   2062  CB  PRO A 140      -5.099  17.163  14.662  1.00  0.65           C  
ATOM   2063  CG  PRO A 140      -5.305  18.553  14.169  1.00  0.65           C  
ATOM   2064  CD  PRO A 140      -4.870  18.534  12.724  1.00  0.65           C  
ATOM   2065  HA  PRO A 140      -2.944  16.803  14.458  1.00  0.65           H  
ATOM   2066 1HB  PRO A 140      -5.967  16.513  14.458  1.00  0.65           H  
ATOM   2067 2HB  PRO A 140      -4.916  17.115  15.744  1.00  0.65           H  
ATOM   2068 1HG  PRO A 140      -6.368  18.816  14.268  1.00  0.65           H  
ATOM   2069 2HG  PRO A 140      -4.766  19.254  14.782  1.00  0.65           H  
ATOM   2070 1HD  PRO A 140      -5.726  18.324  12.061  1.00  0.65           H  
ATOM   2071 2HD  PRO A 140      -4.390  19.506  12.519  1.00  0.65           H  
ATOM   2072  N   ASN A 141      -4.650  14.801  12.495  1.00  0.65           N  
ATOM   2073  CA  ASN A 141      -4.928  13.413  12.210  1.00  0.65           C  
ATOM   2074  C   ASN A 141      -3.738  12.689  11.581  1.00  0.65           C  
ATOM   2075  O   ASN A 141      -3.769  11.469  11.370  1.00  0.65           O  
ATOM   2076  CB  ASN A 141      -6.134  13.353  11.289  1.00  0.65           C  
ATOM   2077  CG  ASN A 141      -7.397  13.843  11.973  1.00  0.65           C  
ATOM   2078  OD1 ASN A 141      -7.550  13.774  13.202  1.00  0.65           O  
ATOM   2079  ND2 ASN A 141      -8.311  14.346  11.188  1.00  0.65           N  
ATOM   2080  H   ASN A 141      -4.882  15.490  11.781  1.00  0.65           H  
ATOM   2081  HA  ASN A 141      -5.143  12.928  13.156  1.00  0.65           H  
ATOM   2082 1HB  ASN A 141      -5.952  13.957  10.413  1.00  0.65           H  
ATOM   2083 2HB  ASN A 141      -6.290  12.333  10.931  1.00  0.65           H  
ATOM   2084 1HD2 ASN A 141      -9.167  14.687  11.573  1.00  0.65           H  
ATOM   2085 2HD2 ASN A 141      -8.153  14.386  10.202  1.00  0.65           H  
ATOM   2086  N   LYS A 142      -2.677  13.443  11.303  1.00  0.65           N  
ATOM   2087  CA  LYS A 142      -1.475  12.907  10.693  1.00  0.65           C  
ATOM   2088  C   LYS A 142      -0.293  12.900  11.656  1.00  0.65           C  
ATOM   2089  O   LYS A 142       0.626  12.092  11.505  1.00  0.65           O  
ATOM   2090  CB  LYS A 142      -1.132  13.711   9.445  1.00  0.65           C  
ATOM   2091  CG  LYS A 142      -2.149  13.580   8.308  1.00  0.65           C  
ATOM   2092  CD  LYS A 142      -1.730  14.406   7.101  1.00  0.65           C  
ATOM   2093  CE  LYS A 142      -2.724  14.280   5.950  1.00  0.65           C  
ATOM   2094  NZ  LYS A 142      -2.663  12.949   5.323  1.00  0.65           N  
ATOM   2095  H   LYS A 142      -2.701  14.441  11.505  1.00  0.65           H  
ATOM   2096  HA  LYS A 142      -1.669  11.877  10.397  1.00  0.65           H  
ATOM   2097 1HB  LYS A 142      -1.075  14.770   9.711  1.00  0.65           H  
ATOM   2098 2HB  LYS A 142      -0.160  13.428   9.068  1.00  0.65           H  
ATOM   2099 1HG  LYS A 142      -2.239  12.532   8.012  1.00  0.65           H  
ATOM   2100 2HG  LYS A 142      -3.123  13.925   8.652  1.00  0.65           H  
ATOM   2101 1HD  LYS A 142      -1.632  15.451   7.373  1.00  0.65           H  
ATOM   2102 2HD  LYS A 142      -0.755  14.056   6.762  1.00  0.65           H  
ATOM   2103 1HE  LYS A 142      -3.731  14.444   6.323  1.00  0.65           H  
ATOM   2104 2HE  LYS A 142      -2.494  15.033   5.198  1.00  0.65           H  
ATOM   2105 1HZ  LYS A 142      -3.317  12.892   4.561  1.00  0.65           H  
ATOM   2106 2HZ  LYS A 142      -1.699  12.824   4.970  1.00  0.65           H  
ATOM   2107 3HZ  LYS A 142      -2.878  12.233   6.009  1.00  0.65           H  
ATOM   2108  N   ILE A 143      -0.298  13.797  12.644  1.00  0.65           N  
ATOM   2109  CA  ILE A 143       0.866  13.868  13.539  1.00  0.65           C  
ATOM   2110  C   ILE A 143       0.682  13.022  14.799  1.00  0.65           C  
ATOM   2111  O   ILE A 143      -0.190  13.313  15.620  1.00  0.65           O  
ATOM   2112  CB  ILE A 143       1.135  15.316  13.969  1.00  0.65           C  
ATOM   2113  CG1 ILE A 143       1.217  16.184  12.721  1.00  0.65           C  
ATOM   2114  CG2 ILE A 143       2.432  15.415  14.791  1.00  0.65           C  
ATOM   2115  CD1 ILE A 143       2.207  15.718  11.766  1.00  0.65           C  
ATOM   2116  H   ILE A 143      -1.072  14.459  12.719  1.00  0.65           H  
ATOM   2117  HA  ILE A 143       1.739  13.491  13.009  1.00  0.65           H  
ATOM   2118  HB  ILE A 143       0.296  15.673  14.568  1.00  0.65           H  
ATOM   2119 1HG1 ILE A 143       0.240  16.210  12.237  1.00  0.65           H  
ATOM   2120 2HG1 ILE A 143       1.495  17.196  13.005  1.00  0.65           H  
ATOM   2121 1HG2 ILE A 143       2.602  16.452  15.088  1.00  0.65           H  
ATOM   2122 2HG2 ILE A 143       2.341  14.794  15.677  1.00  0.65           H  
ATOM   2123 3HG2 ILE A 143       3.269  15.063  14.191  1.00  0.65           H  
ATOM   2124 1HD1 ILE A 143       2.222  16.377  10.900  1.00  0.65           H  
ATOM   2125 2HD1 ILE A 143       3.172  15.710  12.250  1.00  0.65           H  
ATOM   2126 3HD1 ILE A 143       1.955  14.716  11.443  1.00  0.65           H  
ATOM   2127  N   PHE A 144       1.528  11.998  14.965  1.00  0.66           N  
ATOM   2128  CA  PHE A 144       1.406  11.101  16.111  1.00  0.66           C  
ATOM   2129  C   PHE A 144       2.743  10.876  16.829  1.00  0.66           C  
ATOM   2130  O   PHE A 144       3.800  10.803  16.189  1.00  0.66           O  
ATOM   2131  CB  PHE A 144       0.982   9.715  15.643  1.00  0.66           C  
ATOM   2132  CG  PHE A 144      -0.271   9.587  14.879  1.00  0.66           C  
ATOM   2133  CD1 PHE A 144      -0.226   9.639  13.488  1.00  0.66           C  
ATOM   2134  CD2 PHE A 144      -1.478   9.373  15.507  1.00  0.66           C  
ATOM   2135  CE1 PHE A 144      -1.363   9.472  12.747  1.00  0.66           C  
ATOM   2136  CE2 PHE A 144      -2.616   9.209  14.760  1.00  0.66           C  
ATOM   2137  CZ  PHE A 144      -2.553   9.254  13.380  1.00  0.66           C  
ATOM   2138  H   PHE A 144       2.238  11.801  14.259  1.00  0.66           H  
ATOM   2139  HA  PHE A 144       0.684  11.515  16.814  1.00  0.66           H  
ATOM   2140 1HB  PHE A 144       1.782   9.312  15.025  1.00  0.66           H  
ATOM   2141 2HB  PHE A 144       0.910   9.081  16.492  1.00  0.66           H  
ATOM   2142  HD1 PHE A 144       0.735   9.807  12.988  1.00  0.66           H  
ATOM   2143  HD2 PHE A 144      -1.513   9.327  16.601  1.00  0.66           H  
ATOM   2144  HE1 PHE A 144      -1.316   9.511  11.656  1.00  0.66           H  
ATOM   2145  HE2 PHE A 144      -3.560   9.037  15.251  1.00  0.66           H  
ATOM   2146  HZ  PHE A 144      -3.440   9.119  12.791  1.00  0.66           H  
ATOM   2147  N   GLY A 145       2.699  10.699  18.147  1.00  0.68           N  
ATOM   2148  CA  GLY A 145       3.914  10.290  18.870  1.00  0.68           C  
ATOM   2149  C   GLY A 145       3.840   8.821  19.240  1.00  0.68           C  
ATOM   2150  O   GLY A 145       2.789   8.344  19.663  1.00  0.68           O  
ATOM   2151  H   GLY A 145       1.803  10.834  18.624  1.00  0.68           H  
ATOM   2152 1HA  GLY A 145       4.794  10.458  18.253  1.00  0.68           H  
ATOM   2153 2HA  GLY A 145       4.032  10.893  19.755  1.00  0.68           H  
ATOM   2154  N   VAL A 146       4.953   8.114  19.231  1.00  0.71           N  
ATOM   2155  CA  VAL A 146       4.877   6.695  19.561  1.00  0.71           C  
ATOM   2156  C   VAL A 146       4.918   6.397  21.051  1.00  0.71           C  
ATOM   2157  O   VAL A 146       5.856   6.779  21.750  1.00  0.71           O  
ATOM   2158  CB  VAL A 146       6.020   5.937  18.880  1.00  0.71           C  
ATOM   2159  CG1 VAL A 146       6.004   4.486  19.248  1.00  0.71           C  
ATOM   2160  CG2 VAL A 146       5.875   6.074  17.460  1.00  0.71           C  
ATOM   2161  H   VAL A 146       5.829   8.536  18.921  1.00  0.71           H  
ATOM   2162  HA  VAL A 146       3.936   6.309  19.162  1.00  0.71           H  
ATOM   2163  HB  VAL A 146       6.975   6.358  19.200  1.00  0.71           H  
ATOM   2164 1HG1 VAL A 146       6.812   3.971  18.744  1.00  0.71           H  
ATOM   2165 2HG1 VAL A 146       6.117   4.367  20.321  1.00  0.71           H  
ATOM   2166 3HG1 VAL A 146       5.058   4.067  18.925  1.00  0.71           H  
ATOM   2167 1HG2 VAL A 146       6.690   5.541  16.978  1.00  0.71           H  
ATOM   2168 2HG2 VAL A 146       4.922   5.650  17.147  1.00  0.71           H  
ATOM   2169 3HG2 VAL A 146       5.912   7.137  17.200  1.00  0.71           H  
ATOM   2170  N   THR A 147       3.897   5.678  21.520  1.00  0.73           N  
ATOM   2171  CA  THR A 147       3.792   5.255  22.912  1.00  0.73           C  
ATOM   2172  C   THR A 147       3.692   3.759  22.942  1.00  0.73           C  
ATOM   2173  O   THR A 147       3.524   3.132  23.994  1.00  0.73           O  
ATOM   2174  CB  THR A 147       2.588   5.859  23.621  1.00  0.73           C  
ATOM   2175  OG1 THR A 147       1.361   5.461  23.034  1.00  0.73           O  
ATOM   2176  CG2 THR A 147       2.703   7.235  23.473  1.00  0.73           C  
ATOM   2177  H   THR A 147       3.152   5.428  20.884  1.00  0.73           H  
ATOM   2178  HA  THR A 147       4.695   5.552  23.449  1.00  0.73           H  
ATOM   2179  HB  THR A 147       2.594   5.589  24.680  1.00  0.73           H  
ATOM   2180  HG1 THR A 147       0.628   5.786  23.615  1.00  0.73           H  
ATOM   2181 1HG2 THR A 147       1.905   7.729  23.951  1.00  0.73           H  
ATOM   2182 2HG2 THR A 147       3.644   7.495  23.930  1.00  0.73           H  
ATOM   2183 3HG2 THR A 147       2.700   7.502  22.420  1.00  0.73           H  
ATOM   2184  N   THR A 148       3.858   3.170  21.772  1.00  0.75           N  
ATOM   2185  CA  THR A 148       3.722   1.747  21.645  1.00  0.75           C  
ATOM   2186  C   THR A 148       4.820   1.069  22.452  1.00  0.75           C  
ATOM   2187  O   THR A 148       4.661  -0.059  22.885  1.00  0.75           O  
ATOM   2188  CB  THR A 148       3.726   1.345  20.171  1.00  0.75           C  
ATOM   2189  OG1 THR A 148       4.951   1.708  19.571  1.00  0.75           O  
ATOM   2190  CG2 THR A 148       2.630   2.095  19.473  1.00  0.75           C  
ATOM   2191  H   THR A 148       4.039   3.732  20.956  1.00  0.75           H  
ATOM   2192  HA  THR A 148       2.758   1.452  22.054  1.00  0.75           H  
ATOM   2193  HB  THR A 148       3.568   0.270  20.075  1.00  0.75           H  
ATOM   2194  HG1 THR A 148       5.037   1.273  18.696  1.00  0.75           H  
ATOM   2195 1HG2 THR A 148       2.610   1.817  18.425  1.00  0.75           H  
ATOM   2196 2HG2 THR A 148       1.684   1.842  19.936  1.00  0.75           H  
ATOM   2197 3HG2 THR A 148       2.791   3.167  19.563  1.00  0.75           H  
ATOM   2198  N   LEU A 149       5.932   1.764  22.697  1.00  0.77           N  
ATOM   2199  CA  LEU A 149       6.985   1.203  23.528  1.00  0.77           C  
ATOM   2200  C   LEU A 149       6.527   0.945  24.947  1.00  0.77           C  
ATOM   2201  O   LEU A 149       7.005   0.016  25.600  1.00  0.77           O  
ATOM   2202  CB  LEU A 149       8.241   2.047  23.554  1.00  0.77           C  
ATOM   2203  CG  LEU A 149       9.324   1.385  24.381  1.00  0.77           C  
ATOM   2204  CD1 LEU A 149       9.549   0.004  23.859  1.00  0.77           C  
ATOM   2205  CD2 LEU A 149      10.590   2.144  24.270  1.00  0.77           C  
ATOM   2206  H   LEU A 149       6.031   2.688  22.305  1.00  0.77           H  
ATOM   2207  HA  LEU A 149       7.261   0.240  23.109  1.00  0.77           H  
ATOM   2208 1HB  LEU A 149       8.606   2.182  22.540  1.00  0.77           H  
ATOM   2209 2HB  LEU A 149       8.012   3.022  23.991  1.00  0.77           H  
ATOM   2210  HG  LEU A 149       9.010   1.329  25.419  1.00  0.77           H  
ATOM   2211 1HD1 LEU A 149      10.326  -0.466  24.449  1.00  0.77           H  
ATOM   2212 2HD1 LEU A 149       8.632  -0.574  23.936  1.00  0.77           H  
ATOM   2213 3HD1 LEU A 149       9.848   0.057  22.834  1.00  0.77           H  
ATOM   2214 1HD2 LEU A 149      11.360   1.649  24.840  1.00  0.77           H  
ATOM   2215 2HD2 LEU A 149      10.879   2.165  23.257  1.00  0.77           H  
ATOM   2216 3HD2 LEU A 149      10.447   3.159  24.638  1.00  0.77           H  
ATOM   2217  N   ASP A 150       5.624   1.778  25.456  1.00  0.77           N  
ATOM   2218  CA  ASP A 150       5.202   1.637  26.832  1.00  0.77           C  
ATOM   2219  C   ASP A 150       4.152   0.545  26.849  1.00  0.77           C  
ATOM   2220  O   ASP A 150       4.023  -0.190  27.829  1.00  0.77           O  
ATOM   2221  CB  ASP A 150       4.683   2.959  27.387  1.00  0.77           C  
ATOM   2222  CG  ASP A 150       5.769   4.027  27.449  1.00  0.77           C  
ATOM   2223  OD1 ASP A 150       6.798   3.791  28.046  1.00  0.77           O  
ATOM   2224  OD2 ASP A 150       5.568   5.068  26.881  1.00  0.77           O  
ATOM   2225  H   ASP A 150       5.194   2.495  24.878  1.00  0.77           H  
ATOM   2226  HA  ASP A 150       6.046   1.319  27.438  1.00  0.77           H  
ATOM   2227 1HB  ASP A 150       3.858   3.320  26.763  1.00  0.77           H  
ATOM   2228 2HB  ASP A 150       4.300   2.801  28.390  1.00  0.77           H  
ATOM   2229  N   ILE A 151       3.453   0.382  25.721  1.00  0.76           N  
ATOM   2230  CA  ILE A 151       2.473  -0.691  25.604  1.00  0.76           C  
ATOM   2231  C   ILE A 151       3.234  -2.021  25.582  1.00  0.76           C  
ATOM   2232  O   ILE A 151       2.895  -2.952  26.305  1.00  0.76           O  
ATOM   2233  CB  ILE A 151       1.686  -0.618  24.283  1.00  0.76           C  
ATOM   2234  CG1 ILE A 151       0.925   0.646  24.154  1.00  0.76           C  
ATOM   2235  CG2 ILE A 151       0.739  -1.772  24.237  1.00  0.76           C  
ATOM   2236  CD1 ILE A 151      -0.062   0.789  25.151  1.00  0.76           C  
ATOM   2237  H   ILE A 151       3.588   1.047  24.959  1.00  0.76           H  
ATOM   2238  HA  ILE A 151       1.795  -0.672  26.455  1.00  0.76           H  
ATOM   2239  HB  ILE A 151       2.360  -0.688  23.442  1.00  0.76           H  
ATOM   2240 1HG1 ILE A 151       1.615   1.478  24.250  1.00  0.76           H  
ATOM   2241 2HG1 ILE A 151       0.456   0.688  23.171  1.00  0.76           H  
ATOM   2242 1HG2 ILE A 151       0.182  -1.752  23.301  1.00  0.76           H  
ATOM   2243 2HG2 ILE A 151       1.311  -2.678  24.301  1.00  0.76           H  
ATOM   2244 3HG2 ILE A 151       0.044  -1.716  25.079  1.00  0.76           H  
ATOM   2245 1HD1 ILE A 151      -0.557   1.737  25.035  1.00  0.76           H  
ATOM   2246 2HD1 ILE A 151      -0.778  -0.025  25.075  1.00  0.76           H  
ATOM   2247 3HD1 ILE A 151       0.425   0.746  26.073  1.00  0.76           H  
ATOM   2248  N   VAL A 152       4.317  -2.085  24.796  1.00  0.74           N  
ATOM   2249  CA  VAL A 152       5.141  -3.287  24.702  1.00  0.74           C  
ATOM   2250  C   VAL A 152       5.768  -3.636  26.045  1.00  0.74           C  
ATOM   2251  O   VAL A 152       5.720  -4.796  26.484  1.00  0.74           O  
ATOM   2252  CB  VAL A 152       6.246  -3.100  23.631  1.00  0.74           C  
ATOM   2253  CG1 VAL A 152       7.252  -4.235  23.690  1.00  0.74           C  
ATOM   2254  CG2 VAL A 152       5.610  -3.080  22.242  1.00  0.74           C  
ATOM   2255  H   VAL A 152       4.551  -1.282  24.220  1.00  0.74           H  
ATOM   2256  HA  VAL A 152       4.502  -4.113  24.392  1.00  0.74           H  
ATOM   2257  HB  VAL A 152       6.768  -2.164  23.819  1.00  0.74           H  
ATOM   2258 1HG1 VAL A 152       8.018  -4.075  22.930  1.00  0.74           H  
ATOM   2259 2HG1 VAL A 152       7.719  -4.257  24.676  1.00  0.74           H  
ATOM   2260 3HG1 VAL A 152       6.748  -5.182  23.505  1.00  0.74           H  
ATOM   2261 1HG2 VAL A 152       6.386  -2.941  21.489  1.00  0.74           H  
ATOM   2262 2HG2 VAL A 152       5.102  -4.023  22.075  1.00  0.74           H  
ATOM   2263 3HG2 VAL A 152       4.895  -2.281  22.171  1.00  0.74           H  
ATOM   2264  N   ARG A 153       6.327  -2.639  26.734  1.00  0.73           N  
ATOM   2265  CA  ARG A 153       6.895  -2.900  28.043  1.00  0.73           C  
ATOM   2266  C   ARG A 153       5.817  -3.366  29.015  1.00  0.73           C  
ATOM   2267  O   ARG A 153       6.007  -4.350  29.728  1.00  0.73           O  
ATOM   2268  CB  ARG A 153       7.532  -1.636  28.583  1.00  0.73           C  
ATOM   2269  CG  ARG A 153       8.826  -1.194  27.919  1.00  0.73           C  
ATOM   2270  CD  ARG A 153       9.171   0.176  28.370  1.00  0.73           C  
ATOM   2271  NE  ARG A 153      10.438   0.655  27.859  1.00  0.73           N  
ATOM   2272  CZ  ARG A 153      10.793   1.954  27.853  1.00  0.73           C  
ATOM   2273  NH1 ARG A 153       9.961   2.859  28.319  1.00  0.73           N  
ATOM   2274  NH2 ARG A 153      11.966   2.323  27.376  1.00  0.73           N  
ATOM   2275  H   ARG A 153       6.376  -1.695  26.344  1.00  0.73           H  
ATOM   2276  HA  ARG A 153       7.651  -3.679  27.949  1.00  0.73           H  
ATOM   2277 1HB  ARG A 153       6.823  -0.815  28.487  1.00  0.73           H  
ATOM   2278 2HB  ARG A 153       7.735  -1.765  29.648  1.00  0.73           H  
ATOM   2279 1HG  ARG A 153       9.632  -1.864  28.215  1.00  0.73           H  
ATOM   2280 2HG  ARG A 153       8.725  -1.206  26.837  1.00  0.73           H  
ATOM   2281 1HD  ARG A 153       8.395   0.858  28.014  1.00  0.73           H  
ATOM   2282 2HD  ARG A 153       9.192   0.210  29.442  1.00  0.73           H  
ATOM   2283  HE  ARG A 153      11.091  -0.021  27.491  1.00  0.73           H  
ATOM   2284 1HH1 ARG A 153       9.044   2.582  28.681  1.00  0.73           H  
ATOM   2285 2HH1 ARG A 153      10.205   3.839  28.308  1.00  0.73           H  
ATOM   2286 1HH2 ARG A 153      12.604   1.629  27.011  1.00  0.73           H  
ATOM   2287 2HH2 ARG A 153      12.222   3.300  27.366  1.00  0.73           H  
ATOM   2288  N   ALA A 154       4.655  -2.709  29.001  1.00  0.72           N  
ATOM   2289  CA  ALA A 154       3.572  -3.087  29.890  1.00  0.72           C  
ATOM   2290  C   ALA A 154       3.066  -4.491  29.612  1.00  0.72           C  
ATOM   2291  O   ALA A 154       2.850  -5.272  30.540  1.00  0.72           O  
ATOM   2292  CB  ALA A 154       2.433  -2.103  29.755  1.00  0.72           C  
ATOM   2293  H   ALA A 154       4.516  -1.902  28.395  1.00  0.72           H  
ATOM   2294  HA  ALA A 154       3.953  -3.066  30.902  1.00  0.72           H  
ATOM   2295 1HB  ALA A 154       1.648  -2.372  30.444  1.00  0.72           H  
ATOM   2296 2HB  ALA A 154       2.786  -1.101  29.981  1.00  0.72           H  
ATOM   2297 3HB  ALA A 154       2.047  -2.126  28.733  1.00  0.72           H  
ATOM   2298  N   ASN A 155       2.946  -4.847  28.330  1.00  0.72           N  
ATOM   2299  CA  ASN A 155       2.463  -6.164  27.952  1.00  0.72           C  
ATOM   2300  C   ASN A 155       3.421  -7.219  28.430  1.00  0.72           C  
ATOM   2301  O   ASN A 155       3.009  -8.248  28.973  1.00  0.72           O  
ATOM   2302  CB  ASN A 155       2.331  -6.281  26.444  1.00  0.72           C  
ATOM   2303  CG  ASN A 155       1.207  -5.516  25.910  1.00  0.72           C  
ATOM   2304  OD1 ASN A 155       0.323  -5.138  26.670  1.00  0.72           O  
ATOM   2305  ND2 ASN A 155       1.201  -5.295  24.624  1.00  0.72           N  
ATOM   2306  H   ASN A 155       3.146  -4.169  27.601  1.00  0.72           H  
ATOM   2307  HA  ASN A 155       1.498  -6.340  28.428  1.00  0.72           H  
ATOM   2308 1HB  ASN A 155       3.251  -5.930  25.972  1.00  0.72           H  
ATOM   2309 2HB  ASN A 155       2.198  -7.331  26.170  1.00  0.72           H  
ATOM   2310 1HD2 ASN A 155       0.453  -4.787  24.204  1.00  0.72           H  
ATOM   2311 2HD2 ASN A 155       1.944  -5.646  24.059  1.00  0.72           H  
ATOM   2312  N   THR A 156       4.713  -6.936  28.264  1.00  0.72           N  
ATOM   2313  CA  THR A 156       5.755  -7.856  28.642  1.00  0.72           C  
ATOM   2314  C   THR A 156       5.790  -8.047  30.147  1.00  0.72           C  
ATOM   2315  O   THR A 156       5.792  -9.177  30.625  1.00  0.72           O  
ATOM   2316  CB  THR A 156       7.124  -7.337  28.162  1.00  0.72           C  
ATOM   2317  OG1 THR A 156       7.111  -7.209  26.732  1.00  0.72           O  
ATOM   2318  CG2 THR A 156       8.220  -8.293  28.598  1.00  0.72           C  
ATOM   2319  H   THR A 156       4.982  -6.059  27.813  1.00  0.72           H  
ATOM   2320  HA  THR A 156       5.557  -8.820  28.176  1.00  0.72           H  
ATOM   2321  HB  THR A 156       7.309  -6.356  28.591  1.00  0.72           H  
ATOM   2322  HG1 THR A 156       6.504  -6.462  26.499  1.00  0.72           H  
ATOM   2323 1HG2 THR A 156       9.184  -7.920  28.262  1.00  0.72           H  
ATOM   2324 2HG2 THR A 156       8.221  -8.370  29.687  1.00  0.72           H  
ATOM   2325 3HG2 THR A 156       8.042  -9.279  28.169  1.00  0.72           H  
ATOM   2326  N   PHE A 157       5.764  -6.946  30.903  1.00  0.73           N  
ATOM   2327  CA  PHE A 157       5.845  -7.046  32.353  1.00  0.73           C  
ATOM   2328  C   PHE A 157       4.626  -7.762  32.922  1.00  0.73           C  
ATOM   2329  O   PHE A 157       4.748  -8.591  33.831  1.00  0.73           O  
ATOM   2330  CB  PHE A 157       5.998  -5.660  32.969  1.00  0.73           C  
ATOM   2331  CG  PHE A 157       7.361  -5.048  32.732  1.00  0.73           C  
ATOM   2332  CD1 PHE A 157       8.088  -5.368  31.594  1.00  0.73           C  
ATOM   2333  CD2 PHE A 157       7.925  -4.173  33.635  1.00  0.73           C  
ATOM   2334  CE1 PHE A 157       9.325  -4.830  31.356  1.00  0.73           C  
ATOM   2335  CE2 PHE A 157       9.177  -3.637  33.399  1.00  0.73           C  
ATOM   2336  CZ  PHE A 157       9.872  -3.965  32.259  1.00  0.73           C  
ATOM   2337  H   PHE A 157       5.735  -6.029  30.460  1.00  0.73           H  
ATOM   2338  HA  PHE A 157       6.731  -7.630  32.606  1.00  0.73           H  
ATOM   2339 1HB  PHE A 157       5.244  -4.999  32.539  1.00  0.73           H  
ATOM   2340 2HB  PHE A 157       5.825  -5.708  34.037  1.00  0.73           H  
ATOM   2341  HD1 PHE A 157       7.664  -6.051  30.880  1.00  0.73           H  
ATOM   2342  HD2 PHE A 157       7.377  -3.910  34.537  1.00  0.73           H  
ATOM   2343  HE1 PHE A 157       9.871  -5.097  30.451  1.00  0.73           H  
ATOM   2344  HE2 PHE A 157       9.624  -2.959  34.110  1.00  0.73           H  
ATOM   2345  HZ  PHE A 157      10.857  -3.539  32.079  1.00  0.73           H  
ATOM   2346  N   VAL A 158       3.443  -7.490  32.371  1.00  0.74           N  
ATOM   2347  CA  VAL A 158       2.266  -8.199  32.835  1.00  0.74           C  
ATOM   2348  C   VAL A 158       2.384  -9.669  32.505  1.00  0.74           C  
ATOM   2349  O   VAL A 158       2.140 -10.523  33.358  1.00  0.74           O  
ATOM   2350  CB  VAL A 158       0.977  -7.642  32.205  1.00  0.74           C  
ATOM   2351  CG1 VAL A 158      -0.198  -8.551  32.525  1.00  0.74           C  
ATOM   2352  CG2 VAL A 158       0.687  -6.322  32.787  1.00  0.74           C  
ATOM   2353  H   VAL A 158       3.353  -6.788  31.635  1.00  0.74           H  
ATOM   2354  HA  VAL A 158       2.199  -8.086  33.916  1.00  0.74           H  
ATOM   2355  HB  VAL A 158       1.096  -7.571  31.119  1.00  0.74           H  
ATOM   2356 1HG1 VAL A 158      -1.099  -8.134  32.082  1.00  0.74           H  
ATOM   2357 2HG1 VAL A 158      -0.016  -9.545  32.113  1.00  0.74           H  
ATOM   2358 3HG1 VAL A 158      -0.322  -8.621  33.605  1.00  0.74           H  
ATOM   2359 1HG2 VAL A 158      -0.229  -5.935  32.374  1.00  0.74           H  
ATOM   2360 2HG2 VAL A 158       0.569  -6.460  33.840  1.00  0.74           H  
ATOM   2361 3HG2 VAL A 158       1.502  -5.629  32.592  1.00  0.74           H  
ATOM   2362  N   ALA A 159       2.787  -9.980  31.280  1.00  0.75           N  
ATOM   2363  CA  ALA A 159       2.907 -11.361  30.881  1.00  0.75           C  
ATOM   2364  C   ALA A 159       3.911 -12.136  31.730  1.00  0.75           C  
ATOM   2365  O   ALA A 159       3.622 -13.265  32.148  1.00  0.75           O  
ATOM   2366  CB  ALA A 159       3.330 -11.406  29.437  1.00  0.75           C  
ATOM   2367  H   ALA A 159       2.990  -9.253  30.595  1.00  0.75           H  
ATOM   2368  HA  ALA A 159       1.935 -11.824  31.000  1.00  0.75           H  
ATOM   2369 1HB  ALA A 159       3.397 -12.419  29.102  1.00  0.75           H  
ATOM   2370 2HB  ALA A 159       2.606 -10.872  28.840  1.00  0.75           H  
ATOM   2371 3HB  ALA A 159       4.299 -10.927  29.343  1.00  0.75           H  
ATOM   2372  N   GLU A 160       5.071 -11.531  32.025  1.00  0.76           N  
ATOM   2373  CA  GLU A 160       6.089 -12.215  32.816  1.00  0.76           C  
ATOM   2374  C   GLU A 160       5.601 -12.471  34.234  1.00  0.76           C  
ATOM   2375  O   GLU A 160       5.828 -13.541  34.800  1.00  0.76           O  
ATOM   2376  CB  GLU A 160       7.398 -11.411  32.836  1.00  0.76           C  
ATOM   2377  CG  GLU A 160       8.152 -11.378  31.490  1.00  0.76           C  
ATOM   2378  CD  GLU A 160       9.410 -10.524  31.515  1.00  0.76           C  
ATOM   2379  OE1 GLU A 160       9.680  -9.909  32.520  1.00  0.76           O  
ATOM   2380  OE2 GLU A 160      10.093 -10.486  30.517  1.00  0.76           O  
ATOM   2381  H   GLU A 160       5.260 -10.598  31.661  1.00  0.76           H  
ATOM   2382  HA  GLU A 160       6.289 -13.179  32.350  1.00  0.76           H  
ATOM   2383 1HB  GLU A 160       7.175 -10.377  33.112  1.00  0.76           H  
ATOM   2384 2HB  GLU A 160       8.066 -11.818  33.593  1.00  0.76           H  
ATOM   2385 1HG  GLU A 160       8.431 -12.397  31.229  1.00  0.76           H  
ATOM   2386 2HG  GLU A 160       7.485 -11.014  30.717  1.00  0.76           H  
ATOM   2387  N   LEU A 161       4.882 -11.500  34.785  1.00  0.76           N  
ATOM   2388  CA  LEU A 161       4.326 -11.580  36.124  1.00  0.76           C  
ATOM   2389  C   LEU A 161       3.256 -12.666  36.230  1.00  0.76           C  
ATOM   2390  O   LEU A 161       3.204 -13.417  37.207  1.00  0.76           O  
ATOM   2391  CB  LEU A 161       3.715 -10.224  36.492  1.00  0.76           C  
ATOM   2392  CG  LEU A 161       3.102 -10.099  37.857  1.00  0.76           C  
ATOM   2393  CD1 LEU A 161       4.169 -10.349  38.907  1.00  0.76           C  
ATOM   2394  CD2 LEU A 161       2.499  -8.720  37.983  1.00  0.76           C  
ATOM   2395  H   LEU A 161       4.737 -10.632  34.265  1.00  0.76           H  
ATOM   2396  HA  LEU A 161       5.131 -11.814  36.817  1.00  0.76           H  
ATOM   2397 1HB  LEU A 161       4.490  -9.465  36.401  1.00  0.76           H  
ATOM   2398 2HB  LEU A 161       2.942  -9.991  35.763  1.00  0.76           H  
ATOM   2399  HG  LEU A 161       2.317 -10.849  37.977  1.00  0.76           H  
ATOM   2400 1HD1 LEU A 161       3.742 -10.263  39.895  1.00  0.76           H  
ATOM   2401 2HD1 LEU A 161       4.577 -11.352  38.776  1.00  0.76           H  
ATOM   2402 3HD1 LEU A 161       4.965  -9.615  38.794  1.00  0.76           H  
ATOM   2403 1HD2 LEU A 161       2.049  -8.610  38.942  1.00  0.76           H  
ATOM   2404 2HD2 LEU A 161       3.277  -7.976  37.867  1.00  0.76           H  
ATOM   2405 3HD2 LEU A 161       1.743  -8.586  37.208  1.00  0.76           H  
ATOM   2406  N   LYS A 162       2.381 -12.711  35.226  1.00  0.76           N  
ATOM   2407  CA  LYS A 162       1.237 -13.608  35.190  1.00  0.76           C  
ATOM   2408  C   LYS A 162       1.481 -14.983  34.546  1.00  0.76           C  
ATOM   2409  O   LYS A 162       0.659 -15.886  34.707  1.00  0.76           O  
ATOM   2410  CB  LYS A 162       0.112 -12.870  34.486  1.00  0.76           C  
ATOM   2411  CG  LYS A 162      -0.284 -11.592  35.214  1.00  0.76           C  
ATOM   2412  CD  LYS A 162      -1.008 -11.908  36.502  1.00  0.76           C  
ATOM   2413  CE  LYS A 162      -1.345 -10.660  37.301  1.00  0.76           C  
ATOM   2414  NZ  LYS A 162      -2.278 -10.977  38.379  1.00  0.76           N  
ATOM   2415  H   LYS A 162       2.488 -12.047  34.458  1.00  0.76           H  
ATOM   2416  HA  LYS A 162       0.932 -13.788  36.220  1.00  0.76           H  
ATOM   2417 1HB  LYS A 162       0.440 -12.584  33.485  1.00  0.76           H  
ATOM   2418 2HB  LYS A 162      -0.761 -13.511  34.390  1.00  0.76           H  
ATOM   2419 1HG  LYS A 162       0.613 -11.015  35.442  1.00  0.76           H  
ATOM   2420 2HG  LYS A 162      -0.911 -10.994  34.567  1.00  0.76           H  
ATOM   2421 1HD  LYS A 162      -1.941 -12.433  36.281  1.00  0.76           H  
ATOM   2422 2HD  LYS A 162      -0.384 -12.555  37.118  1.00  0.76           H  
ATOM   2423 1HE  LYS A 162      -0.431 -10.262  37.739  1.00  0.76           H  
ATOM   2424 2HE  LYS A 162      -1.780  -9.904  36.668  1.00  0.76           H  
ATOM   2425 1HZ  LYS A 162      -2.510 -10.131  38.899  1.00  0.76           H  
ATOM   2426 2HZ  LYS A 162      -3.169 -11.322  37.964  1.00  0.76           H  
ATOM   2427 3HZ  LYS A 162      -1.905 -11.659  39.002  1.00  0.76           H  
ATOM   2428  N   GLY A 163       2.602 -15.168  33.839  1.00  0.76           N  
ATOM   2429  CA  GLY A 163       2.877 -16.451  33.183  1.00  0.76           C  
ATOM   2430  C   GLY A 163       2.139 -16.604  31.849  1.00  0.76           C  
ATOM   2431  O   GLY A 163       1.773 -17.711  31.447  1.00  0.76           O  
ATOM   2432  H   GLY A 163       3.253 -14.398  33.702  1.00  0.76           H  
ATOM   2433 1HA  GLY A 163       3.950 -16.533  33.011  1.00  0.76           H  
ATOM   2434 2HA  GLY A 163       2.600 -17.264  33.851  1.00  0.76           H  
ATOM   2435  N   LEU A 164       1.882 -15.478  31.202  1.00  0.76           N  
ATOM   2436  CA  LEU A 164       1.163 -15.426  29.935  1.00  0.76           C  
ATOM   2437  C   LEU A 164       2.130 -15.217  28.777  1.00  0.76           C  
ATOM   2438  O   LEU A 164       3.265 -14.797  28.975  1.00  0.76           O  
ATOM   2439  CB  LEU A 164       0.167 -14.272  29.956  1.00  0.76           C  
ATOM   2440  CG  LEU A 164      -0.821 -14.267  31.091  1.00  0.76           C  
ATOM   2441  CD1 LEU A 164      -1.626 -12.982  31.038  1.00  0.76           C  
ATOM   2442  CD2 LEU A 164      -1.715 -15.471  30.983  1.00  0.76           C  
ATOM   2443  H   LEU A 164       2.252 -14.618  31.602  1.00  0.76           H  
ATOM   2444  HA  LEU A 164       0.633 -16.365  29.788  1.00  0.76           H  
ATOM   2445 1HB  LEU A 164       0.715 -13.356  29.986  1.00  0.76           H  
ATOM   2446 2HB  LEU A 164      -0.399 -14.290  29.025  1.00  0.76           H  
ATOM   2447  HG  LEU A 164      -0.291 -14.307  32.031  1.00  0.76           H  
ATOM   2448 1HD1 LEU A 164      -2.333 -12.976  31.859  1.00  0.76           H  
ATOM   2449 2HD1 LEU A 164      -0.957 -12.122  31.127  1.00  0.76           H  
ATOM   2450 3HD1 LEU A 164      -2.162 -12.929  30.096  1.00  0.76           H  
ATOM   2451 1HD2 LEU A 164      -2.428 -15.470  31.809  1.00  0.76           H  
ATOM   2452 2HD2 LEU A 164      -2.255 -15.442  30.036  1.00  0.76           H  
ATOM   2453 3HD2 LEU A 164      -1.107 -16.379  31.030  1.00  0.76           H  
ATOM   2454  N   ASP A 165       1.693 -15.534  27.569  1.00  0.75           N  
ATOM   2455  CA  ASP A 165       2.480 -15.247  26.371  1.00  0.75           C  
ATOM   2456  C   ASP A 165       2.267 -13.791  25.954  1.00  0.75           C  
ATOM   2457  O   ASP A 165       1.153 -13.467  25.555  1.00  0.75           O  
ATOM   2458  CB  ASP A 165       2.075 -16.171  25.216  1.00  0.75           C  
ATOM   2459  CG  ASP A 165       2.903 -15.986  23.892  1.00  0.75           C  
ATOM   2460  OD1 ASP A 165       3.473 -14.924  23.641  1.00  0.75           O  
ATOM   2461  OD2 ASP A 165       2.909 -16.926  23.127  1.00  0.75           O  
ATOM   2462  H   ASP A 165       0.773 -15.938  27.474  1.00  0.75           H  
ATOM   2463  HA  ASP A 165       3.520 -15.450  26.594  1.00  0.75           H  
ATOM   2464 1HB  ASP A 165       2.184 -17.210  25.539  1.00  0.75           H  
ATOM   2465 2HB  ASP A 165       1.022 -16.016  24.987  1.00  0.75           H  
ATOM   2466  N   PRO A 166       3.283 -12.894  25.993  1.00  0.75           N  
ATOM   2467  CA  PRO A 166       3.180 -11.468  25.692  1.00  0.75           C  
ATOM   2468  C   PRO A 166       2.428 -11.193  24.395  1.00  0.75           C  
ATOM   2469  O   PRO A 166       1.773 -10.161  24.269  1.00  0.75           O  
ATOM   2470  CB  PRO A 166       4.650 -11.056  25.524  1.00  0.75           C  
ATOM   2471  CG  PRO A 166       5.410 -11.999  26.420  1.00  0.75           C  
ATOM   2472  CD  PRO A 166       4.668 -13.328  26.310  1.00  0.75           C  
ATOM   2473  HA  PRO A 166       2.711 -10.942  26.531  1.00  0.75           H  
ATOM   2474 1HB  PRO A 166       4.945 -11.136  24.467  1.00  0.75           H  
ATOM   2475 2HB  PRO A 166       4.777  -9.998  25.815  1.00  0.75           H  
ATOM   2476 1HG  PRO A 166       6.449 -12.078  26.070  1.00  0.75           H  
ATOM   2477 2HG  PRO A 166       5.460 -11.609  27.440  1.00  0.75           H  
ATOM   2478 1HD  PRO A 166       5.071 -13.954  25.495  1.00  0.75           H  
ATOM   2479 2HD  PRO A 166       4.727 -13.813  27.287  1.00  0.75           H  
ATOM   2480  N   ALA A 167       2.498 -12.120  23.435  1.00  0.75           N  
ATOM   2481  CA  ALA A 167       1.841 -11.959  22.141  1.00  0.75           C  
ATOM   2482  C   ALA A 167       0.337 -11.789  22.269  1.00  0.75           C  
ATOM   2483  O   ALA A 167      -0.312 -11.211  21.394  1.00  0.75           O  
ATOM   2484  CB  ALA A 167       2.107 -13.165  21.277  1.00  0.75           C  
ATOM   2485  H   ALA A 167       3.008 -13.001  23.593  1.00  0.75           H  
ATOM   2486  HA  ALA A 167       2.248 -11.068  21.666  1.00  0.75           H  
ATOM   2487 1HB  ALA A 167       1.639 -13.031  20.306  1.00  0.75           H  
ATOM   2488 2HB  ALA A 167       3.182 -13.293  21.154  1.00  0.75           H  
ATOM   2489 3HB  ALA A 167       1.695 -14.052  21.763  1.00  0.75           H  
ATOM   2490  N   ARG A 168      -0.221 -12.369  23.322  1.00  0.74           N  
ATOM   2491  CA  ARG A 168      -1.647 -12.372  23.562  1.00  0.74           C  
ATOM   2492  C   ARG A 168      -2.056 -11.454  24.700  1.00  0.74           C  
ATOM   2493  O   ARG A 168      -3.184 -11.551  25.183  1.00  0.74           O  
ATOM   2494  CB  ARG A 168      -2.103 -13.784  23.869  1.00  0.74           C  
ATOM   2495  CG  ARG A 168      -1.982 -14.747  22.676  1.00  0.74           C  
ATOM   2496  CD  ARG A 168      -2.200 -16.170  23.063  1.00  0.74           C  
ATOM   2497  NE  ARG A 168      -2.184 -17.061  21.899  1.00  0.74           N  
ATOM   2498  CZ  ARG A 168      -1.066 -17.520  21.283  1.00  0.74           C  
ATOM   2499  NH1 ARG A 168       0.125 -17.179  21.724  1.00  0.74           N  
ATOM   2500  NH2 ARG A 168      -1.173 -18.317  20.234  1.00  0.74           N  
ATOM   2501  H   ARG A 168       0.379 -12.809  24.017  1.00  0.74           H  
ATOM   2502  HA  ARG A 168      -2.147 -12.036  22.655  1.00  0.74           H  
ATOM   2503 1HB  ARG A 168      -1.497 -14.184  24.686  1.00  0.74           H  
ATOM   2504 2HB  ARG A 168      -3.140 -13.774  24.199  1.00  0.74           H  
ATOM   2505 1HG  ARG A 168      -2.715 -14.477  21.916  1.00  0.74           H  
ATOM   2506 2HG  ARG A 168      -0.978 -14.666  22.255  1.00  0.74           H  
ATOM   2507 1HD  ARG A 168      -1.407 -16.484  23.744  1.00  0.74           H  
ATOM   2508 2HD  ARG A 168      -3.166 -16.271  23.557  1.00  0.74           H  
ATOM   2509  HE  ARG A 168      -3.076 -17.352  21.523  1.00  0.74           H  
ATOM   2510 1HH1 ARG A 168       0.220 -16.576  22.527  1.00  0.74           H  
ATOM   2511 2HH1 ARG A 168       0.963 -17.525  21.268  1.00  0.74           H  
ATOM   2512 1HH2 ARG A 168      -2.086 -18.584  19.891  1.00  0.74           H  
ATOM   2513 2HH2 ARG A 168      -0.340 -18.659  19.778  1.00  0.74           H  
ATOM   2514  N   VAL A 169      -1.154 -10.573  25.135  1.00  0.74           N  
ATOM   2515  CA  VAL A 169      -1.462  -9.662  26.230  1.00  0.74           C  
ATOM   2516  C   VAL A 169      -1.515  -8.225  25.718  1.00  0.74           C  
ATOM   2517  O   VAL A 169      -0.584  -7.757  25.066  1.00  0.74           O  
ATOM   2518  CB  VAL A 169      -0.415  -9.805  27.356  1.00  0.74           C  
ATOM   2519  CG1 VAL A 169      -0.691  -8.839  28.479  1.00  0.74           C  
ATOM   2520  CG2 VAL A 169      -0.426 -11.246  27.883  1.00  0.74           C  
ATOM   2521  H   VAL A 169      -0.231 -10.520  24.701  1.00  0.74           H  
ATOM   2522  HA  VAL A 169      -2.432  -9.922  26.636  1.00  0.74           H  
ATOM   2523  HB  VAL A 169       0.573  -9.565  26.954  1.00  0.74           H  
ATOM   2524 1HG1 VAL A 169       0.071  -8.948  29.254  1.00  0.74           H  
ATOM   2525 2HG1 VAL A 169      -0.670  -7.827  28.092  1.00  0.74           H  
ATOM   2526 3HG1 VAL A 169      -1.665  -9.056  28.890  1.00  0.74           H  
ATOM   2527 1HG2 VAL A 169       0.315 -11.351  28.663  1.00  0.74           H  
ATOM   2528 2HG2 VAL A 169      -1.406 -11.472  28.282  1.00  0.74           H  
ATOM   2529 3HG2 VAL A 169      -0.196 -11.934  27.074  1.00  0.74           H  
ATOM   2530  N   ASN A 170      -2.615  -7.534  26.002  1.00  0.73           N  
ATOM   2531  CA  ASN A 170      -2.790  -6.156  25.556  1.00  0.73           C  
ATOM   2532  C   ASN A 170      -3.182  -5.231  26.699  1.00  0.73           C  
ATOM   2533  O   ASN A 170      -4.311  -5.263  27.197  1.00  0.73           O  
ATOM   2534  CB  ASN A 170      -3.809  -6.079  24.424  1.00  0.73           C  
ATOM   2535  CG  ASN A 170      -3.966  -4.684  23.826  1.00  0.73           C  
ATOM   2536  OD1 ASN A 170      -3.571  -3.675  24.419  1.00  0.73           O  
ATOM   2537  ND2 ASN A 170      -4.539  -4.625  22.647  1.00  0.73           N  
ATOM   2538  H   ASN A 170      -3.357  -8.001  26.518  1.00  0.73           H  
ATOM   2539  HA  ASN A 170      -1.836  -5.794  25.175  1.00  0.73           H  
ATOM   2540 1HB  ASN A 170      -3.511  -6.766  23.630  1.00  0.73           H  
ATOM   2541 2HB  ASN A 170      -4.778  -6.412  24.793  1.00  0.73           H  
ATOM   2542 1HD2 ASN A 170      -4.671  -3.741  22.197  1.00  0.73           H  
ATOM   2543 2HD2 ASN A 170      -4.844  -5.464  22.198  1.00  0.73           H  
ATOM   2544  N   VAL A 171      -2.218  -4.425  27.128  1.00  0.73           N  
ATOM   2545  CA  VAL A 171      -2.379  -3.486  28.224  1.00  0.73           C  
ATOM   2546  C   VAL A 171      -2.297  -2.055  27.708  1.00  0.73           C  
ATOM   2547  O   VAL A 171      -1.199  -1.586  27.413  1.00  0.73           O  
ATOM   2548  CB  VAL A 171      -1.218  -3.632  29.208  1.00  0.73           C  
ATOM   2549  CG1 VAL A 171      -1.404  -2.637  30.356  1.00  0.73           C  
ATOM   2550  CG2 VAL A 171      -1.122  -5.024  29.698  1.00  0.73           C  
ATOM   2551  H   VAL A 171      -1.311  -4.493  26.680  1.00  0.73           H  
ATOM   2552  HA  VAL A 171      -3.317  -3.692  28.725  1.00  0.73           H  
ATOM   2553  HB  VAL A 171      -0.291  -3.376  28.691  1.00  0.73           H  
ATOM   2554 1HG1 VAL A 171      -0.570  -2.716  31.035  1.00  0.73           H  
ATOM   2555 2HG1 VAL A 171      -1.453  -1.620  29.959  1.00  0.73           H  
ATOM   2556 3HG1 VAL A 171      -2.332  -2.861  30.883  1.00  0.73           H  
ATOM   2557 1HG2 VAL A 171      -0.275  -5.093  30.356  1.00  0.73           H  
ATOM   2558 2HG2 VAL A 171      -2.023  -5.278  30.222  1.00  0.73           H  
ATOM   2559 3HG2 VAL A 171      -0.981  -5.693  28.864  1.00  0.73           H  
ATOM   2560  N   PRO A 172      -3.395  -1.310  27.589  1.00  0.73           N  
ATOM   2561  CA  PRO A 172      -3.349   0.027  27.060  1.00  0.73           C  
ATOM   2562  C   PRO A 172      -2.609   0.902  28.051  1.00  0.73           C  
ATOM   2563  O   PRO A 172      -2.742   0.709  29.263  1.00  0.73           O  
ATOM   2564  CB  PRO A 172      -4.828   0.381  26.891  1.00  0.73           C  
ATOM   2565  CG  PRO A 172      -5.564  -0.510  27.884  1.00  0.73           C  
ATOM   2566  CD  PRO A 172      -4.719  -1.784  28.011  1.00  0.73           C  
ATOM   2567  HA  PRO A 172      -2.841   0.017  26.087  1.00  0.73           H  
ATOM   2568 1HB  PRO A 172      -4.976   1.455  27.089  1.00  0.73           H  
ATOM   2569 2HB  PRO A 172      -5.136   0.205  25.849  1.00  0.73           H  
ATOM   2570 1HG  PRO A 172      -5.705   0.009  28.819  1.00  0.73           H  
ATOM   2571 2HG  PRO A 172      -6.577  -0.727  27.510  1.00  0.73           H  
ATOM   2572 1HD  PRO A 172      -4.719  -2.079  29.077  1.00  0.73           H  
ATOM   2573 2HD  PRO A 172      -5.084  -2.588  27.348  1.00  0.73           H  
ATOM   2574  N   VAL A 173      -1.877   1.865  27.533  1.00  0.74           N  
ATOM   2575  CA  VAL A 173      -1.140   2.816  28.341  1.00  0.74           C  
ATOM   2576  C   VAL A 173      -1.527   4.223  27.954  1.00  0.74           C  
ATOM   2577  O   VAL A 173      -1.549   4.579  26.765  1.00  0.74           O  
ATOM   2578  CB  VAL A 173       0.386   2.627  28.193  1.00  0.74           C  
ATOM   2579  CG1 VAL A 173       1.101   3.673  28.967  1.00  0.74           C  
ATOM   2580  CG2 VAL A 173       0.844   1.226  28.724  1.00  0.74           C  
ATOM   2581  H   VAL A 173      -1.824   1.945  26.527  1.00  0.74           H  
ATOM   2582  HA  VAL A 173      -1.405   2.664  29.386  1.00  0.74           H  
ATOM   2583  HB  VAL A 173       0.651   2.745  27.150  1.00  0.74           H  
ATOM   2584 1HG1 VAL A 173       2.156   3.533  28.827  1.00  0.74           H  
ATOM   2585 2HG1 VAL A 173       0.825   4.666  28.614  1.00  0.74           H  
ATOM   2586 3HG1 VAL A 173       0.850   3.582  30.021  1.00  0.74           H  
ATOM   2587 1HG2 VAL A 173       1.913   1.132  28.599  1.00  0.74           H  
ATOM   2588 2HG2 VAL A 173       0.620   1.138  29.740  1.00  0.74           H  
ATOM   2589 3HG2 VAL A 173       0.352   0.420  28.198  1.00  0.74           H  
ATOM   2590  N   ILE A 174      -1.831   5.015  28.962  1.00  0.76           N  
ATOM   2591  CA  ILE A 174      -2.255   6.372  28.743  1.00  0.76           C  
ATOM   2592  C   ILE A 174      -1.342   7.368  29.433  1.00  0.76           C  
ATOM   2593  O   ILE A 174      -0.371   6.986  30.096  1.00  0.76           O  
ATOM   2594  CB  ILE A 174      -3.693   6.582  29.177  1.00  0.76           C  
ATOM   2595  CG1 ILE A 174      -3.808   6.337  30.580  1.00  0.76           C  
ATOM   2596  CG2 ILE A 174      -4.634   5.674  28.388  1.00  0.76           C  
ATOM   2597  CD1 ILE A 174      -5.068   6.756  31.133  1.00  0.76           C  
ATOM   2598  H   ILE A 174      -1.772   4.648  29.913  1.00  0.76           H  
ATOM   2599  HA  ILE A 174      -2.214   6.563  27.685  1.00  0.76           H  
ATOM   2600  HB  ILE A 174      -3.946   7.561  29.003  1.00  0.76           H  
ATOM   2601 1HG1 ILE A 174      -3.680   5.269  30.755  1.00  0.76           H  
ATOM   2602 2HG1 ILE A 174      -3.029   6.867  31.084  1.00  0.76           H  
ATOM   2603 1HG2 ILE A 174      -5.651   5.848  28.701  1.00  0.76           H  
ATOM   2604 2HG2 ILE A 174      -4.538   5.891  27.327  1.00  0.76           H  
ATOM   2605 3HG2 ILE A 174      -4.376   4.633  28.568  1.00  0.76           H  
ATOM   2606 1HD1 ILE A 174      -5.036   6.505  32.154  1.00  0.76           H  
ATOM   2607 2HD1 ILE A 174      -5.189   7.823  31.005  1.00  0.76           H  
ATOM   2608 3HD1 ILE A 174      -5.886   6.255  30.659  1.00  0.76           H  
ATOM   2609  N   GLY A 175      -1.629   8.649  29.242  1.00  0.79           N  
ATOM   2610  CA  GLY A 175      -0.794   9.686  29.817  1.00  0.79           C  
ATOM   2611  C   GLY A 175       0.405   9.903  28.937  1.00  0.79           C  
ATOM   2612  O   GLY A 175       0.253  10.102  27.730  1.00  0.79           O  
ATOM   2613  H   GLY A 175      -2.438   8.902  28.687  1.00  0.79           H  
ATOM   2614 1HA  GLY A 175      -1.342  10.611  29.913  1.00  0.79           H  
ATOM   2615 2HA  GLY A 175      -0.470   9.397  30.813  1.00  0.79           H  
ATOM   2616  N   GLY A 176       1.577   9.961  29.549  1.00  0.84           N  
ATOM   2617  CA  GLY A 176       2.815  10.234  28.841  1.00  0.84           C  
ATOM   2618  C   GLY A 176       3.662   8.985  28.633  1.00  0.84           C  
ATOM   2619  O   GLY A 176       3.158   7.864  28.671  1.00  0.84           O  
ATOM   2620  H   GLY A 176       1.610   9.776  30.544  1.00  0.84           H  
ATOM   2621 1HA  GLY A 176       2.578  10.672  27.891  1.00  0.84           H  
ATOM   2622 2HA  GLY A 176       3.390  10.978  29.383  1.00  0.84           H  
ATOM   2623  N   HIS A 177       4.959   9.203  28.402  1.00  0.88           N  
ATOM   2624  CA  HIS A 177       5.918   8.111  28.196  1.00  0.88           C  
ATOM   2625  C   HIS A 177       7.079   8.434  29.126  1.00  0.88           C  
ATOM   2626  O   HIS A 177       8.035   7.680  29.331  1.00  0.88           O  
ATOM   2627  CB  HIS A 177       6.442   8.067  26.769  1.00  0.88           C  
ATOM   2628  CG  HIS A 177       7.272   9.205  26.500  1.00  0.88           C  
ATOM   2629  ND1 HIS A 177       8.583   9.249  26.888  1.00  0.88           N  
ATOM   2630  CD2 HIS A 177       7.007  10.368  25.936  1.00  0.88           C  
ATOM   2631  CE1 HIS A 177       9.089  10.389  26.564  1.00  0.88           C  
ATOM   2632  NE2 HIS A 177       8.147  11.105  25.960  1.00  0.88           N  
ATOM   2633  H   HIS A 177       5.292  10.169  28.387  1.00  0.88           H  
ATOM   2634  HA  HIS A 177       5.498   7.146  28.434  1.00  0.88           H  
ATOM   2635 1HB  HIS A 177       7.027   7.156  26.621  1.00  0.88           H  
ATOM   2636 2HB  HIS A 177       5.611   8.043  26.066  1.00  0.88           H  
ATOM   2637  HD1 HIS A 177       9.070   8.524  27.374  1.00  0.88           H  
ATOM   2638  HD2 HIS A 177       6.114  10.780  25.505  1.00  0.88           H  
ATOM   2639  HE1 HIS A 177      10.130  10.597  26.799  1.00  0.88           H  
ATOM   2640  N   ALA A 178       6.996   9.626  29.682  1.00  0.91           N  
ATOM   2641  CA  ALA A 178       8.074  10.170  30.477  1.00  0.91           C  
ATOM   2642  C   ALA A 178       8.034   9.709  31.928  1.00  0.91           C  
ATOM   2643  O   ALA A 178       7.645  10.473  32.822  1.00  0.91           O  
ATOM   2644  CB  ALA A 178       8.057  11.685  30.393  1.00  0.91           C  
ATOM   2645  H   ALA A 178       6.165  10.182  29.510  1.00  0.91           H  
ATOM   2646  HA  ALA A 178       9.011   9.818  30.047  1.00  0.91           H  
ATOM   2647 1HB  ALA A 178       8.900  12.089  30.948  1.00  0.91           H  
ATOM   2648 2HB  ALA A 178       8.132  11.986  29.344  1.00  0.91           H  
ATOM   2649 3HB  ALA A 178       7.131  12.072  30.808  1.00  0.91           H  
ATOM   2650  N   GLY A 179       8.376   8.440  32.161  1.00  0.92           N  
ATOM   2651  CA  GLY A 179       8.447   7.929  33.536  1.00  0.92           C  
ATOM   2652  C   GLY A 179       7.121   8.060  34.262  1.00  0.92           C  
ATOM   2653  O   GLY A 179       6.145   7.381  33.949  1.00  0.92           O  
ATOM   2654  H   GLY A 179       8.609   7.861  31.353  1.00  0.92           H  
ATOM   2655 1HA  GLY A 179       8.748   6.881  33.514  1.00  0.92           H  
ATOM   2656 2HA  GLY A 179       9.221   8.465  34.084  1.00  0.92           H  
ATOM   2657  N   LYS A 180       7.114   8.962  35.244  1.00  0.90           N  
ATOM   2658  CA  LYS A 180       5.990   9.296  36.119  1.00  0.90           C  
ATOM   2659  C   LYS A 180       4.685   9.478  35.347  1.00  0.90           C  
ATOM   2660  O   LYS A 180       3.612   9.162  35.854  1.00  0.90           O  
ATOM   2661  CB  LYS A 180       6.326  10.582  36.895  1.00  0.90           C  
ATOM   2662  CG  LYS A 180       5.262  11.105  37.880  1.00  0.90           C  
ATOM   2663  CD  LYS A 180       5.806  12.346  38.650  1.00  0.90           C  
ATOM   2664  CE  LYS A 180       4.700  13.111  39.421  1.00  0.90           C  
ATOM   2665  NZ  LYS A 180       4.188  12.363  40.606  1.00  0.90           N  
ATOM   2666  H   LYS A 180       7.977   9.467  35.392  1.00  0.90           H  
ATOM   2667  HA  LYS A 180       5.851   8.476  36.826  1.00  0.90           H  
ATOM   2668 1HB  LYS A 180       7.247  10.428  37.457  1.00  0.90           H  
ATOM   2669 2HB  LYS A 180       6.518  11.385  36.179  1.00  0.90           H  
ATOM   2670 1HG  LYS A 180       4.360  11.397  37.333  1.00  0.90           H  
ATOM   2671 2HG  LYS A 180       4.992  10.327  38.597  1.00  0.90           H  
ATOM   2672 1HD  LYS A 180       6.552  12.012  39.371  1.00  0.90           H  
ATOM   2673 2HD  LYS A 180       6.290  13.025  37.953  1.00  0.90           H  
ATOM   2674 1HE  LYS A 180       5.089  14.072  39.749  1.00  0.90           H  
ATOM   2675 2HE  LYS A 180       3.860  13.285  38.740  1.00  0.90           H  
ATOM   2676 1HZ  LYS A 180       3.412  12.886  41.053  1.00  0.90           H  
ATOM   2677 2HZ  LYS A 180       3.775  11.489  40.303  1.00  0.90           H  
ATOM   2678 3HZ  LYS A 180       4.905  12.183  41.273  1.00  0.90           H  
ATOM   2679  N   THR A 181       4.770  10.035  34.143  1.00  0.86           N  
ATOM   2680  CA  THR A 181       3.574  10.314  33.363  1.00  0.86           C  
ATOM   2681  C   THR A 181       2.890   9.081  32.744  1.00  0.86           C  
ATOM   2682  O   THR A 181       1.788   9.206  32.213  1.00  0.86           O  
ATOM   2683  CB  THR A 181       3.882  11.311  32.238  1.00  0.86           C  
ATOM   2684  OG1 THR A 181       4.915  10.785  31.417  1.00  0.86           O  
ATOM   2685  CG2 THR A 181       4.282  12.637  32.784  1.00  0.86           C  
ATOM   2686  H   THR A 181       5.696  10.252  33.765  1.00  0.86           H  
ATOM   2687  HA  THR A 181       2.865  10.784  34.033  1.00  0.86           H  
ATOM   2688  HB  THR A 181       2.990  11.447  31.638  1.00  0.86           H  
ATOM   2689  HG1 THR A 181       5.755  10.816  31.922  1.00  0.86           H  
ATOM   2690 1HG2 THR A 181       4.481  13.332  31.966  1.00  0.86           H  
ATOM   2691 2HG2 THR A 181       3.463  13.012  33.390  1.00  0.86           H  
ATOM   2692 3HG2 THR A 181       5.179  12.527  33.397  1.00  0.86           H  
ATOM   2693  N   ILE A 182       3.527   7.913  32.780  1.00  0.80           N  
ATOM   2694  CA  ILE A 182       2.963   6.687  32.199  1.00  0.80           C  
ATOM   2695  C   ILE A 182       1.937   5.981  33.085  1.00  0.80           C  
ATOM   2696  O   ILE A 182       2.228   5.650  34.241  1.00  0.80           O  
ATOM   2697  CB  ILE A 182       4.100   5.669  31.944  1.00  0.80           C  
ATOM   2698  CG1 ILE A 182       5.020   6.148  30.962  1.00  0.80           C  
ATOM   2699  CG2 ILE A 182       3.573   4.318  31.563  1.00  0.80           C  
ATOM   2700  CD1 ILE A 182       6.277   5.325  30.910  1.00  0.80           C  
ATOM   2701  H   ILE A 182       4.437   7.858  33.235  1.00  0.80           H  
ATOM   2702  HA  ILE A 182       2.481   6.946  31.252  1.00  0.80           H  
ATOM   2703  HB  ILE A 182       4.665   5.587  32.830  1.00  0.80           H  
ATOM   2704 1HG1 ILE A 182       4.523   6.084  30.007  1.00  0.80           H  
ATOM   2705 2HG1 ILE A 182       5.277   7.190  31.165  1.00  0.80           H  
ATOM   2706 1HG2 ILE A 182       4.403   3.626  31.418  1.00  0.80           H  
ATOM   2707 2HG2 ILE A 182       2.925   3.946  32.332  1.00  0.80           H  
ATOM   2708 3HG2 ILE A 182       3.036   4.430  30.659  1.00  0.80           H  
ATOM   2709 1HD1 ILE A 182       6.932   5.684  30.134  1.00  0.80           H  
ATOM   2710 2HD1 ILE A 182       6.789   5.391  31.870  1.00  0.80           H  
ATOM   2711 3HD1 ILE A 182       6.027   4.289  30.695  1.00  0.80           H  
ATOM   2712  N   ILE A 183       0.740   5.700  32.554  1.00  0.75           N  
ATOM   2713  CA  ILE A 183      -0.232   4.942  33.339  1.00  0.75           C  
ATOM   2714  C   ILE A 183      -0.661   3.667  32.606  1.00  0.75           C  
ATOM   2715  O   ILE A 183      -1.390   3.748  31.613  1.00  0.75           O  
ATOM   2716  CB  ILE A 183      -1.522   5.713  33.618  1.00  0.75           C  
ATOM   2717  CG1 ILE A 183      -1.269   6.998  34.300  1.00  0.75           C  
ATOM   2718  CG2 ILE A 183      -2.479   4.849  34.447  1.00  0.75           C  
ATOM   2719  CD1 ILE A 183      -1.218   8.121  33.352  1.00  0.75           C  
ATOM   2720  H   ILE A 183       0.498   6.033  31.617  1.00  0.75           H  
ATOM   2721  HA  ILE A 183       0.211   4.710  34.298  1.00  0.75           H  
ATOM   2722  HB  ILE A 183      -1.979   5.939  32.696  1.00  0.75           H  
ATOM   2723 1HG1 ILE A 183      -2.058   7.180  35.015  1.00  0.75           H  
ATOM   2724 2HG1 ILE A 183      -0.319   6.948  34.836  1.00  0.75           H  
ATOM   2725 1HG2 ILE A 183      -3.414   5.383  34.615  1.00  0.75           H  
ATOM   2726 2HG2 ILE A 183      -2.679   3.926  33.910  1.00  0.75           H  
ATOM   2727 3HG2 ILE A 183      -2.022   4.612  35.407  1.00  0.75           H  
ATOM   2728 1HD1 ILE A 183      -1.033   9.016  33.885  1.00  0.75           H  
ATOM   2729 2HD1 ILE A 183      -0.415   7.948  32.641  1.00  0.75           H  
ATOM   2730 3HD1 ILE A 183      -2.160   8.204  32.821  1.00  0.75           H  
ATOM   2731  N   PRO A 184      -0.191   2.483  33.009  1.00  0.72           N  
ATOM   2732  CA  PRO A 184      -0.572   1.223  32.431  1.00  0.72           C  
ATOM   2733  C   PRO A 184      -1.903   0.838  32.991  1.00  0.72           C  
ATOM   2734  O   PRO A 184      -2.043   0.601  34.192  1.00  0.72           O  
ATOM   2735  CB  PRO A 184       0.546   0.286  32.846  1.00  0.72           C  
ATOM   2736  CG  PRO A 184       1.055   0.857  34.160  1.00  0.72           C  
ATOM   2737  CD  PRO A 184       0.773   2.371  34.103  1.00  0.72           C  
ATOM   2738  HA  PRO A 184      -0.664   1.330  31.352  1.00  0.72           H  
ATOM   2739 1HB  PRO A 184       0.153  -0.731  32.941  1.00  0.72           H  
ATOM   2740 2HB  PRO A 184       1.317   0.254  32.063  1.00  0.72           H  
ATOM   2741 1HG  PRO A 184       0.553   0.361  35.009  1.00  0.72           H  
ATOM   2742 2HG  PRO A 184       2.131   0.646  34.267  1.00  0.72           H  
ATOM   2743 1HD  PRO A 184       0.304   2.670  35.051  1.00  0.72           H  
ATOM   2744 2HD  PRO A 184       1.689   2.929  33.899  1.00  0.72           H  
ATOM   2745  N   LEU A 185      -2.899   0.784  32.151  1.00  0.69           N  
ATOM   2746  CA  LEU A 185      -4.223   0.494  32.640  1.00  0.69           C  
ATOM   2747  C   LEU A 185      -4.376  -1.010  32.720  1.00  0.69           C  
ATOM   2748  O   LEU A 185      -4.964  -1.659  31.858  1.00  0.69           O  
ATOM   2749  CB  LEU A 185      -5.238   1.146  31.733  1.00  0.69           C  
ATOM   2750  CG  LEU A 185      -5.137   2.637  31.643  1.00  0.69           C  
ATOM   2751  CD1 LEU A 185      -6.075   3.100  30.606  1.00  0.69           C  
ATOM   2752  CD2 LEU A 185      -5.482   3.245  32.996  1.00  0.69           C  
ATOM   2753  H   LEU A 185      -2.753   0.941  31.152  1.00  0.69           H  
ATOM   2754  HA  LEU A 185      -4.334   0.908  33.642  1.00  0.69           H  
ATOM   2755 1HB  LEU A 185      -5.090   0.757  30.749  1.00  0.69           H  
ATOM   2756 2HB  LEU A 185      -6.241   0.887  32.074  1.00  0.69           H  
ATOM   2757  HG  LEU A 185      -4.122   2.923  31.349  1.00  0.69           H  
ATOM   2758 1HD1 LEU A 185      -6.021   4.143  30.518  1.00  0.69           H  
ATOM   2759 2HD1 LEU A 185      -5.818   2.639  29.651  1.00  0.69           H  
ATOM   2760 3HD1 LEU A 185      -7.049   2.828  30.883  1.00  0.69           H  
ATOM   2761 1HD2 LEU A 185      -5.422   4.325  32.948  1.00  0.69           H  
ATOM   2762 2HD2 LEU A 185      -6.488   2.949  33.275  1.00  0.69           H  
ATOM   2763 3HD2 LEU A 185      -4.783   2.876  33.745  1.00  0.69           H  
ATOM   2764  N   ILE A 186      -3.811  -1.559  33.781  1.00  0.68           N  
ATOM   2765  CA  ILE A 186      -3.715  -2.992  33.996  1.00  0.68           C  
ATOM   2766  C   ILE A 186      -5.118  -3.576  34.078  1.00  0.68           C  
ATOM   2767  O   ILE A 186      -5.368  -4.675  33.583  1.00  0.68           O  
ATOM   2768  CB  ILE A 186      -2.948  -3.318  35.281  1.00  0.68           C  
ATOM   2769  CG1 ILE A 186      -1.513  -2.771  35.196  1.00  0.68           C  
ATOM   2770  CG2 ILE A 186      -2.879  -4.834  35.458  1.00  0.68           C  
ATOM   2771  CD1 ILE A 186      -0.736  -3.332  34.076  1.00  0.68           C  
ATOM   2772  H   ILE A 186      -3.375  -0.909  34.439  1.00  0.68           H  
ATOM   2773  HA  ILE A 186      -3.196  -3.444  33.154  1.00  0.68           H  
ATOM   2774  HB  ILE A 186      -3.452  -2.862  36.130  1.00  0.68           H  
ATOM   2775 1HG1 ILE A 186      -1.554  -1.691  35.086  1.00  0.68           H  
ATOM   2776 2HG1 ILE A 186      -0.996  -2.999  36.115  1.00  0.68           H  
ATOM   2777 1HG2 ILE A 186      -2.335  -5.069  36.373  1.00  0.68           H  
ATOM   2778 2HG2 ILE A 186      -3.879  -5.240  35.517  1.00  0.68           H  
ATOM   2779 3HG2 ILE A 186      -2.364  -5.279  34.605  1.00  0.68           H  
ATOM   2780 1HD1 ILE A 186       0.271  -2.915  34.069  1.00  0.68           H  
ATOM   2781 2HD1 ILE A 186      -0.688  -4.394  34.196  1.00  0.68           H  
ATOM   2782 3HD1 ILE A 186      -1.235  -3.096  33.159  1.00  0.68           H  
ATOM   2783  N   SER A 187      -6.050  -2.843  34.696  1.00  0.68           N  
ATOM   2784  CA  SER A 187      -7.427  -3.331  34.818  1.00  0.68           C  
ATOM   2785  C   SER A 187      -8.138  -3.521  33.461  1.00  0.68           C  
ATOM   2786  O   SER A 187      -9.167  -4.193  33.400  1.00  0.68           O  
ATOM   2787  CB  SER A 187      -8.270  -2.408  35.678  1.00  0.68           C  
ATOM   2788  OG  SER A 187      -8.502  -1.175  35.060  1.00  0.68           O  
ATOM   2789  H   SER A 187      -5.791  -1.928  35.087  1.00  0.68           H  
ATOM   2790  HA  SER A 187      -7.392  -4.301  35.310  1.00  0.68           H  
ATOM   2791 1HB  SER A 187      -9.223  -2.892  35.879  1.00  0.68           H  
ATOM   2792 2HB  SER A 187      -7.779  -2.243  36.635  1.00  0.68           H  
ATOM   2793  HG  SER A 187      -7.814  -0.564  35.397  1.00  0.68           H  
ATOM   2794  N   GLN A 188      -7.619  -2.908  32.384  1.00  0.68           N  
ATOM   2795  CA  GLN A 188      -8.192  -3.033  31.046  1.00  0.68           C  
ATOM   2796  C   GLN A 188      -7.461  -4.102  30.241  1.00  0.68           C  
ATOM   2797  O   GLN A 188      -7.731  -4.298  29.052  1.00  0.68           O  
ATOM   2798  CB  GLN A 188      -8.142  -1.697  30.299  1.00  0.68           C  
ATOM   2799  CG  GLN A 188      -9.021  -0.617  30.907  1.00  0.68           C  
ATOM   2800  CD  GLN A 188      -8.895   0.744  30.230  1.00  0.68           C  
ATOM   2801  OE1 GLN A 188      -8.453   0.906  29.081  1.00  0.68           O  
ATOM   2802  NE2 GLN A 188      -9.322   1.737  30.961  1.00  0.68           N  
ATOM   2803  H   GLN A 188      -6.762  -2.368  32.471  1.00  0.68           H  
ATOM   2804  HA  GLN A 188      -9.233  -3.336  31.142  1.00  0.68           H  
ATOM   2805 1HB  GLN A 188      -7.117  -1.330  30.314  1.00  0.68           H  
ATOM   2806 2HB  GLN A 188      -8.429  -1.842  29.261  1.00  0.68           H  
ATOM   2807 1HG  GLN A 188     -10.063  -0.930  30.845  1.00  0.68           H  
ATOM   2808 2HG  GLN A 188      -8.742  -0.490  31.959  1.00  0.68           H  
ATOM   2809 1HE2 GLN A 188      -9.297   2.676  30.627  1.00  0.68           H  
ATOM   2810 2HE2 GLN A 188      -9.711   1.534  31.876  1.00  0.68           H  
ATOM   2811  N   CYS A 189      -6.511  -4.775  30.882  1.00  0.69           N  
ATOM   2812  CA  CYS A 189      -5.713  -5.783  30.219  1.00  0.69           C  
ATOM   2813  C   CYS A 189      -6.517  -6.933  29.671  1.00  0.69           C  
ATOM   2814  O   CYS A 189      -7.364  -7.510  30.356  1.00  0.69           O  
ATOM   2815  CB  CYS A 189      -4.675  -6.381  31.167  1.00  0.69           C  
ATOM   2816  SG  CYS A 189      -3.652  -7.682  30.414  1.00  0.69           S  
ATOM   2817  H   CYS A 189      -6.319  -4.592  31.864  1.00  0.69           H  
ATOM   2818  HA  CYS A 189      -5.190  -5.303  29.401  1.00  0.69           H  
ATOM   2819 1HB  CYS A 189      -4.015  -5.593  31.526  1.00  0.69           H  
ATOM   2820 2HB  CYS A 189      -5.177  -6.807  32.032  1.00  0.69           H  
ATOM   2821  HG  CYS A 189      -4.638  -8.615  30.363  1.00  0.69           H  
ATOM   2822  N   THR A 190      -6.235  -7.262  28.423  1.00  0.71           N  
ATOM   2823  CA  THR A 190      -6.815  -8.434  27.804  1.00  0.71           C  
ATOM   2824  C   THR A 190      -5.696  -9.467  27.659  1.00  0.71           C  
ATOM   2825  O   THR A 190      -4.657  -9.158  27.086  1.00  0.71           O  
ATOM   2826  CB  THR A 190      -7.446  -8.132  26.440  1.00  0.71           C  
ATOM   2827  OG1 THR A 190      -8.519  -7.185  26.597  1.00  0.71           O  
ATOM   2828  CG2 THR A 190      -7.980  -9.413  25.832  1.00  0.71           C  
ATOM   2829  H   THR A 190      -5.575  -6.674  27.912  1.00  0.71           H  
ATOM   2830  HA  THR A 190      -7.600  -8.814  28.445  1.00  0.71           H  
ATOM   2831  HB  THR A 190      -6.693  -7.704  25.781  1.00  0.71           H  
ATOM   2832  HG1 THR A 190      -8.182  -6.366  26.988  1.00  0.71           H  
ATOM   2833 1HG2 THR A 190      -8.425  -9.198  24.861  1.00  0.71           H  
ATOM   2834 2HG2 THR A 190      -7.163 -10.125  25.707  1.00  0.71           H  
ATOM   2835 3HG2 THR A 190      -8.735  -9.839  26.489  1.00  0.71           H  
ATOM   2836  N   PRO A 191      -5.844 -10.670  28.223  1.00  0.74           N  
ATOM   2837  CA  PRO A 191      -6.920 -11.238  29.018  1.00  0.74           C  
ATOM   2838  C   PRO A 191      -6.931 -10.589  30.376  1.00  0.74           C  
ATOM   2839  O   PRO A 191      -5.918 -10.028  30.777  1.00  0.74           O  
ATOM   2840  CB  PRO A 191      -6.512 -12.710  29.126  1.00  0.74           C  
ATOM   2841  CG  PRO A 191      -5.011 -12.680  29.029  1.00  0.74           C  
ATOM   2842  CD  PRO A 191      -4.712 -11.572  28.056  1.00  0.74           C  
ATOM   2843  HA  PRO A 191      -7.886 -11.124  28.504  1.00  0.74           H  
ATOM   2844 1HB  PRO A 191      -6.866 -13.125  30.089  1.00  0.74           H  
ATOM   2845 2HB  PRO A 191      -6.985 -13.296  28.327  1.00  0.74           H  
ATOM   2846 1HG  PRO A 191      -4.584 -12.490  30.026  1.00  0.74           H  
ATOM   2847 2HG  PRO A 191      -4.623 -13.654  28.697  1.00  0.74           H  
ATOM   2848 1HD  PRO A 191      -3.779 -11.065  28.321  1.00  0.74           H  
ATOM   2849 2HD  PRO A 191      -4.695 -11.958  27.032  1.00  0.74           H  
ATOM   2850  N   LYS A 192      -8.055 -10.656  31.078  1.00  0.79           N  
ATOM   2851  CA  LYS A 192      -8.110 -10.134  32.439  1.00  0.79           C  
ATOM   2852  C   LYS A 192      -7.066 -10.835  33.291  1.00  0.79           C  
ATOM   2853  O   LYS A 192      -6.965 -12.062  33.253  1.00  0.79           O  
ATOM   2854  CB  LYS A 192      -9.513 -10.319  33.026  1.00  0.79           C  
ATOM   2855  CG  LYS A 192      -9.703  -9.744  34.435  1.00  0.79           C  
ATOM   2856  CD  LYS A 192     -11.193  -9.689  34.831  1.00  0.79           C  
ATOM   2857  CE  LYS A 192     -11.771 -11.059  35.250  1.00  0.79           C  
ATOM   2858  NZ  LYS A 192     -11.327 -11.482  36.626  1.00  0.79           N  
ATOM   2859  H   LYS A 192      -8.873 -11.099  30.686  1.00  0.79           H  
ATOM   2860  HA  LYS A 192      -7.871  -9.068  32.415  1.00  0.79           H  
ATOM   2861 1HB  LYS A 192     -10.246  -9.846  32.371  1.00  0.79           H  
ATOM   2862 2HB  LYS A 192      -9.750 -11.381  33.071  1.00  0.79           H  
ATOM   2863 1HG  LYS A 192      -9.170 -10.365  35.165  1.00  0.79           H  
ATOM   2864 2HG  LYS A 192      -9.289  -8.737  34.477  1.00  0.79           H  
ATOM   2865 1HD  LYS A 192     -11.295  -9.007  35.680  1.00  0.79           H  
ATOM   2866 2HD  LYS A 192     -11.777  -9.298  34.001  1.00  0.79           H  
ATOM   2867 1HE  LYS A 192     -12.856 -10.992  35.239  1.00  0.79           H  
ATOM   2868 2HE  LYS A 192     -11.455 -11.814  34.532  1.00  0.79           H  
ATOM   2869 1HZ  LYS A 192     -11.726 -12.365  36.868  1.00  0.79           H  
ATOM   2870 2HZ  LYS A 192     -10.303 -11.573  36.693  1.00  0.79           H  
ATOM   2871 3HZ  LYS A 192     -11.608 -10.801  37.316  1.00  0.79           H  
ATOM   2872  N   VAL A 193      -6.291 -10.067  34.061  1.00  0.85           N  
ATOM   2873  CA  VAL A 193      -5.243 -10.674  34.872  1.00  0.85           C  
ATOM   2874  C   VAL A 193      -5.423 -10.582  36.392  1.00  0.85           C  
ATOM   2875  O   VAL A 193      -4.809 -11.377  37.120  1.00  0.85           O  
ATOM   2876  CB  VAL A 193      -3.893 -10.050  34.496  1.00  0.85           C  
ATOM   2877  CG1 VAL A 193      -3.594 -10.330  33.061  1.00  0.85           C  
ATOM   2878  CG2 VAL A 193      -3.891  -8.523  34.760  1.00  0.85           C  
ATOM   2879  H   VAL A 193      -6.411  -9.066  34.042  1.00  0.85           H  
ATOM   2880  HA  VAL A 193      -5.197 -11.732  34.613  1.00  0.85           H  
ATOM   2881  HB  VAL A 193      -3.146 -10.523  35.063  1.00  0.85           H  
ATOM   2882 1HG1 VAL A 193      -2.629  -9.931  32.797  1.00  0.85           H  
ATOM   2883 2HG1 VAL A 193      -3.604 -11.398  32.894  1.00  0.85           H  
ATOM   2884 3HG1 VAL A 193      -4.339  -9.866  32.462  1.00  0.85           H  
ATOM   2885 1HG2 VAL A 193      -2.920  -8.110  34.490  1.00  0.85           H  
ATOM   2886 2HG2 VAL A 193      -4.665  -8.046  34.156  1.00  0.85           H  
ATOM   2887 3HG2 VAL A 193      -4.082  -8.329  35.815  1.00  0.85           H  
ATOM   2888  N   ASP A 194      -6.283  -9.653  36.848  1.00  0.91           N  
ATOM   2889  CA  ASP A 194      -6.567  -9.377  38.271  1.00  0.91           C  
ATOM   2890  C   ASP A 194      -5.328  -9.156  39.147  1.00  0.91           C  
ATOM   2891  O   ASP A 194      -4.227  -9.612  38.847  1.00  0.91           O  
ATOM   2892  CB  ASP A 194      -7.431 -10.491  38.863  1.00  0.91           C  
ATOM   2893  CG  ASP A 194      -8.878 -10.456  38.334  1.00  0.91           C  
ATOM   2894  OD1 ASP A 194      -9.316  -9.419  37.900  1.00  0.91           O  
ATOM   2895  OD2 ASP A 194      -9.521 -11.491  38.290  1.00  0.91           O  
ATOM   2896  H   ASP A 194      -6.749  -9.084  36.163  1.00  0.91           H  
ATOM   2897  HA  ASP A 194      -7.151  -8.457  38.313  1.00  0.91           H  
ATOM   2898 1HB  ASP A 194      -6.989 -11.463  38.633  1.00  0.91           H  
ATOM   2899 2HB  ASP A 194      -7.452 -10.394  39.950  1.00  0.91           H  
ATOM   2900  N   PHE A 195      -5.495  -8.410  40.223  1.00  0.96           N  
ATOM   2901  CA  PHE A 195      -4.366  -8.135  41.100  1.00  0.96           C  
ATOM   2902  C   PHE A 195      -4.776  -7.497  42.430  1.00  0.96           C  
ATOM   2903  O   PHE A 195      -5.851  -6.902  42.511  1.00  0.96           O  
ATOM   2904  CB  PHE A 195      -3.448  -7.139  40.387  1.00  0.96           C  
ATOM   2905  CG  PHE A 195      -4.290  -6.021  39.844  1.00  0.96           C  
ATOM   2906  CD1 PHE A 195      -4.751  -5.037  40.673  1.00  0.96           C  
ATOM   2907  CD2 PHE A 195      -4.622  -5.959  38.489  1.00  0.96           C  
ATOM   2908  CE1 PHE A 195      -5.546  -4.034  40.189  1.00  0.96           C  
ATOM   2909  CE2 PHE A 195      -5.411  -4.938  38.001  1.00  0.96           C  
ATOM   2910  CZ  PHE A 195      -5.876  -3.977  38.853  1.00  0.96           C  
ATOM   2911  H   PHE A 195      -6.411  -8.036  40.440  1.00  0.96           H  
ATOM   2912  HA  PHE A 195      -3.851  -9.079  41.267  1.00  0.96           H  
ATOM   2913 1HB  PHE A 195      -2.722  -6.717  41.089  1.00  0.96           H  
ATOM   2914 2HB  PHE A 195      -2.901  -7.608  39.573  1.00  0.96           H  
ATOM   2915  HD1 PHE A 195      -4.496  -5.071  41.733  1.00  0.96           H  
ATOM   2916  HD2 PHE A 195      -4.254  -6.731  37.813  1.00  0.96           H  
ATOM   2917  HE1 PHE A 195      -5.916  -3.273  40.870  1.00  0.96           H  
ATOM   2918  HE2 PHE A 195      -5.667  -4.897  36.946  1.00  0.96           H  
ATOM   2919  HZ  PHE A 195      -6.500  -3.169  38.480  1.00  0.96           H  
ATOM   2920  N   PRO A 196      -3.964  -7.631  43.499  1.00  0.98           N  
ATOM   2921  CA  PRO A 196      -4.007  -6.840  44.711  1.00  0.98           C  
ATOM   2922  C   PRO A 196      -3.383  -5.483  44.418  1.00  0.98           C  
ATOM   2923  O   PRO A 196      -2.481  -5.385  43.578  1.00  0.98           O  
ATOM   2924  CB  PRO A 196      -3.222  -7.694  45.709  1.00  0.98           C  
ATOM   2925  CG  PRO A 196      -2.226  -8.437  44.857  1.00  0.98           C  
ATOM   2926  CD  PRO A 196      -2.952  -8.707  43.531  1.00  0.98           C  
ATOM   2927  HA  PRO A 196      -5.057  -6.722  45.028  1.00  0.98           H  
ATOM   2928 1HB  PRO A 196      -2.743  -7.048  46.462  1.00  0.98           H  
ATOM   2929 2HB  PRO A 196      -3.906  -8.364  46.250  1.00  0.98           H  
ATOM   2930 1HG  PRO A 196      -1.334  -7.832  44.741  1.00  0.98           H  
ATOM   2931 2HG  PRO A 196      -1.911  -9.363  45.359  1.00  0.98           H  
ATOM   2932 1HD  PRO A 196      -2.235  -8.611  42.711  1.00  0.98           H  
ATOM   2933 2HD  PRO A 196      -3.439  -9.694  43.549  1.00  0.98           H  
ATOM   2934  N   GLN A 197      -3.732  -4.473  45.193  1.00  0.97           N  
ATOM   2935  CA  GLN A 197      -3.167  -3.143  44.981  1.00  0.97           C  
ATOM   2936  C   GLN A 197      -1.649  -3.077  45.175  1.00  0.97           C  
ATOM   2937  O   GLN A 197      -0.952  -2.303  44.507  1.00  0.97           O  
ATOM   2938  CB  GLN A 197      -3.858  -2.151  45.907  1.00  0.97           C  
ATOM   2939  CG  GLN A 197      -5.317  -1.941  45.572  1.00  0.97           C  
ATOM   2940  CD  GLN A 197      -5.501  -1.404  44.176  1.00  0.97           C  
ATOM   2941  OE1 GLN A 197      -4.778  -0.506  43.761  1.00  0.97           O  
ATOM   2942  NE2 GLN A 197      -6.477  -1.936  43.449  1.00  0.97           N  
ATOM   2943  H   GLN A 197      -4.446  -4.603  45.900  1.00  0.97           H  
ATOM   2944  HA  GLN A 197      -3.383  -2.851  43.953  1.00  0.97           H  
ATOM   2945 1HB  GLN A 197      -3.790  -2.504  46.937  1.00  0.97           H  
ATOM   2946 2HB  GLN A 197      -3.348  -1.188  45.857  1.00  0.97           H  
ATOM   2947 1HG  GLN A 197      -5.837  -2.896  45.643  1.00  0.97           H  
ATOM   2948 2HG  GLN A 197      -5.744  -1.226  46.276  1.00  0.97           H  
ATOM   2949 1HE2 GLN A 197      -6.651  -1.604  42.523  1.00  0.97           H  
ATOM   2950 2HE2 GLN A 197      -7.048  -2.665  43.831  1.00  0.97           H  
ATOM   2951  N   ASP A 198      -1.114  -3.898  46.070  1.00  0.94           N  
ATOM   2952  CA  ASP A 198       0.327  -3.899  46.299  1.00  0.94           C  
ATOM   2953  C   ASP A 198       1.101  -4.329  45.046  1.00  0.94           C  
ATOM   2954  O   ASP A 198       2.209  -3.844  44.783  1.00  0.94           O  
ATOM   2955  CB  ASP A 198       0.678  -4.827  47.460  1.00  0.94           C  
ATOM   2956  CG  ASP A 198       0.235  -4.279  48.808  1.00  0.94           C  
ATOM   2957  OD1 ASP A 198      -0.105  -3.119  48.884  1.00  0.94           O  
ATOM   2958  OD2 ASP A 198       0.226  -5.031  49.750  1.00  0.94           O  
ATOM   2959  H   ASP A 198      -1.711  -4.521  46.594  1.00  0.94           H  
ATOM   2960  HA  ASP A 198       0.635  -2.885  46.557  1.00  0.94           H  
ATOM   2961 1HB  ASP A 198       0.209  -5.798  47.302  1.00  0.94           H  
ATOM   2962 2HB  ASP A 198       1.756  -4.985  47.483  1.00  0.94           H  
ATOM   2963  N   GLN A 199       0.516  -5.252  44.273  1.00  0.89           N  
ATOM   2964  CA  GLN A 199       1.176  -5.793  43.095  1.00  0.89           C  
ATOM   2965  C   GLN A 199       0.993  -4.810  41.970  1.00  0.89           C  
ATOM   2966  O   GLN A 199       1.904  -4.580  41.178  1.00  0.89           O  
ATOM   2967  CB  GLN A 199       0.611  -7.157  42.721  1.00  0.89           C  
ATOM   2968  CG  GLN A 199       1.318  -7.863  41.594  1.00  0.89           C  
ATOM   2969  CD  GLN A 199       0.725  -9.263  41.317  1.00  0.89           C  
ATOM   2970  OE1 GLN A 199      -0.449  -9.416  40.948  1.00  0.89           O  
ATOM   2971  NE2 GLN A 199       1.542 -10.288  41.510  1.00  0.89           N  
ATOM   2972  H   GLN A 199      -0.430  -5.558  44.478  1.00  0.89           H  
ATOM   2973  HA  GLN A 199       2.241  -5.894  43.297  1.00  0.89           H  
ATOM   2974 1HB  GLN A 199       0.653  -7.810  43.585  1.00  0.89           H  
ATOM   2975 2HB  GLN A 199      -0.435  -7.039  42.442  1.00  0.89           H  
ATOM   2976 1HG  GLN A 199       1.210  -7.255  40.696  1.00  0.89           H  
ATOM   2977 2HG  GLN A 199       2.373  -7.976  41.845  1.00  0.89           H  
ATOM   2978 1HE2 GLN A 199       1.225 -11.225  41.355  1.00  0.89           H  
ATOM   2979 2HE2 GLN A 199       2.481 -10.128  41.815  1.00  0.89           H  
ATOM   2980  N   LEU A 200      -0.191  -4.202  41.914  1.00  0.85           N  
ATOM   2981  CA  LEU A 200      -0.475  -3.211  40.893  1.00  0.85           C  
ATOM   2982  C   LEU A 200       0.551  -2.099  41.002  1.00  0.85           C  
ATOM   2983  O   LEU A 200       1.134  -1.671  40.002  1.00  0.85           O  
ATOM   2984  CB  LEU A 200      -1.860  -2.612  41.086  1.00  0.85           C  
ATOM   2985  CG  LEU A 200      -2.261  -1.566  40.082  1.00  0.85           C  
ATOM   2986  CD1 LEU A 200      -2.296  -2.194  38.708  1.00  0.85           C  
ATOM   2987  CD2 LEU A 200      -3.596  -0.998  40.475  1.00  0.85           C  
ATOM   2988  H   LEU A 200      -0.917  -4.449  42.588  1.00  0.85           H  
ATOM   2989  HA  LEU A 200      -0.404  -3.677  39.911  1.00  0.85           H  
ATOM   2990 1HB  LEU A 200      -2.582  -3.407  41.064  1.00  0.85           H  
ATOM   2991 2HB  LEU A 200      -1.904  -2.145  42.068  1.00  0.85           H  
ATOM   2992  HG  LEU A 200      -1.522  -0.766  40.068  1.00  0.85           H  
ATOM   2993 1HD1 LEU A 200      -2.579  -1.437  37.971  1.00  0.85           H  
ATOM   2994 2HD1 LEU A 200      -1.311  -2.587  38.467  1.00  0.85           H  
ATOM   2995 3HD1 LEU A 200      -3.019  -3.003  38.693  1.00  0.85           H  
ATOM   2996 1HD2 LEU A 200      -3.903  -0.249  39.754  1.00  0.85           H  
ATOM   2997 2HD2 LEU A 200      -4.316  -1.756  40.500  1.00  0.85           H  
ATOM   2998 3HD2 LEU A 200      -3.516  -0.554  41.465  1.00  0.85           H  
ATOM   2999  N   THR A 201       0.784  -1.640  42.232  1.00  0.81           N  
ATOM   3000  CA  THR A 201       1.731  -0.576  42.478  1.00  0.81           C  
ATOM   3001  C   THR A 201       3.148  -0.986  42.068  1.00  0.81           C  
ATOM   3002  O   THR A 201       3.831  -0.242  41.354  1.00  0.81           O  
ATOM   3003  CB  THR A 201       1.737  -0.202  43.970  1.00  0.81           C  
ATOM   3004  OG1 THR A 201       0.432   0.244  44.364  1.00  0.81           O  
ATOM   3005  CG2 THR A 201       2.734   0.904  44.213  1.00  0.81           C  
ATOM   3006  H   THR A 201       0.260  -2.023  43.021  1.00  0.81           H  
ATOM   3007  HA  THR A 201       1.438   0.292  41.890  1.00  0.81           H  
ATOM   3008  HB  THR A 201       2.006  -1.079  44.564  1.00  0.81           H  
ATOM   3009  HG1 THR A 201      -0.190  -0.520  44.327  1.00  0.81           H  
ATOM   3010 1HG2 THR A 201       2.735   1.164  45.270  1.00  0.81           H  
ATOM   3011 2HG2 THR A 201       3.729   0.566  43.920  1.00  0.81           H  
ATOM   3012 3HG2 THR A 201       2.457   1.777  43.623  1.00  0.81           H  
ATOM   3013  N   ALA A 202       3.592  -2.185  42.488  1.00  0.79           N  
ATOM   3014  CA  ALA A 202       4.936  -2.646  42.138  1.00  0.79           C  
ATOM   3015  C   ALA A 202       5.113  -2.763  40.627  1.00  0.79           C  
ATOM   3016  O   ALA A 202       6.130  -2.336  40.070  1.00  0.79           O  
ATOM   3017  CB  ALA A 202       5.195  -4.000  42.780  1.00  0.79           C  
ATOM   3018  H   ALA A 202       3.006  -2.772  43.087  1.00  0.79           H  
ATOM   3019  HA  ALA A 202       5.654  -1.918  42.512  1.00  0.79           H  
ATOM   3020 1HB  ALA A 202       6.202  -4.332  42.536  1.00  0.79           H  
ATOM   3021 2HB  ALA A 202       5.086  -3.914  43.861  1.00  0.79           H  
ATOM   3022 3HB  ALA A 202       4.470  -4.720  42.400  1.00  0.79           H  
ATOM   3023  N   LEU A 203       4.090  -3.291  39.963  1.00  0.78           N  
ATOM   3024  CA  LEU A 203       4.065  -3.473  38.523  1.00  0.78           C  
ATOM   3025  C   LEU A 203       4.133  -2.141  37.815  1.00  0.78           C  
ATOM   3026  O   LEU A 203       4.953  -1.951  36.916  1.00  0.78           O  
ATOM   3027  CB  LEU A 203       2.800  -4.238  38.150  1.00  0.78           C  
ATOM   3028  CG  LEU A 203       2.490  -4.461  36.686  1.00  0.78           C  
ATOM   3029  CD1 LEU A 203       3.596  -5.272  35.990  1.00  0.78           C  
ATOM   3030  CD2 LEU A 203       1.171  -5.173  36.630  1.00  0.78           C  
ATOM   3031  H   LEU A 203       3.280  -3.613  40.487  1.00  0.78           H  
ATOM   3032  HA  LEU A 203       4.931  -4.064  38.235  1.00  0.78           H  
ATOM   3033 1HB  LEU A 203       2.844  -5.216  38.628  1.00  0.78           H  
ATOM   3034 2HB  LEU A 203       1.951  -3.707  38.575  1.00  0.78           H  
ATOM   3035  HG  LEU A 203       2.404  -3.503  36.185  1.00  0.78           H  
ATOM   3036 1HD1 LEU A 203       3.332  -5.421  34.942  1.00  0.78           H  
ATOM   3037 2HD1 LEU A 203       4.537  -4.727  36.053  1.00  0.78           H  
ATOM   3038 3HD1 LEU A 203       3.706  -6.233  36.466  1.00  0.78           H  
ATOM   3039 1HD2 LEU A 203       0.903  -5.325  35.621  1.00  0.78           H  
ATOM   3040 2HD2 LEU A 203       1.251  -6.128  37.136  1.00  0.78           H  
ATOM   3041 3HD2 LEU A 203       0.416  -4.568  37.124  1.00  0.78           H  
ATOM   3042  N   THR A 204       3.290  -1.204  38.240  1.00  0.78           N  
ATOM   3043  CA  THR A 204       3.232   0.106  37.629  1.00  0.78           C  
ATOM   3044  C   THR A 204       4.596   0.767  37.697  1.00  0.78           C  
ATOM   3045  O   THR A 204       5.114   1.232  36.682  1.00  0.78           O  
ATOM   3046  CB  THR A 204       2.186   0.968  38.357  1.00  0.78           C  
ATOM   3047  OG1 THR A 204       0.902   0.346  38.233  1.00  0.78           O  
ATOM   3048  CG2 THR A 204       2.140   2.365  37.802  1.00  0.78           C  
ATOM   3049  H   THR A 204       2.643  -1.415  38.997  1.00  0.78           H  
ATOM   3050  HA  THR A 204       2.949  -0.005  36.585  1.00  0.78           H  
ATOM   3051  HB  THR A 204       2.441   1.018  39.415  1.00  0.78           H  
ATOM   3052  HG1 THR A 204       0.922  -0.500  38.739  1.00  0.78           H  
ATOM   3053 1HG2 THR A 204       1.394   2.937  38.342  1.00  0.78           H  
ATOM   3054 2HG2 THR A 204       3.113   2.825  37.925  1.00  0.78           H  
ATOM   3055 3HG2 THR A 204       1.887   2.335  36.759  1.00  0.78           H  
ATOM   3056  N   GLY A 205       5.220   0.738  38.874  1.00  0.79           N  
ATOM   3057  CA  GLY A 205       6.539   1.328  39.054  1.00  0.79           C  
ATOM   3058  C   GLY A 205       7.554   0.703  38.101  1.00  0.79           C  
ATOM   3059  O   GLY A 205       8.284   1.404  37.391  1.00  0.79           O  
ATOM   3060  H   GLY A 205       4.752   0.319  39.680  1.00  0.79           H  
ATOM   3061 1HA  GLY A 205       6.482   2.403  38.884  1.00  0.79           H  
ATOM   3062 2HA  GLY A 205       6.860   1.177  40.084  1.00  0.79           H  
ATOM   3063  N   ARG A 206       7.596  -0.630  38.063  1.00  0.81           N  
ATOM   3064  CA  ARG A 206       8.540  -1.331  37.203  1.00  0.81           C  
ATOM   3065  C   ARG A 206       8.332  -0.987  35.730  1.00  0.81           C  
ATOM   3066  O   ARG A 206       9.296  -0.799  34.989  1.00  0.81           O  
ATOM   3067  CB  ARG A 206       8.371  -2.827  37.395  1.00  0.81           C  
ATOM   3068  CG  ARG A 206       8.862  -3.356  38.734  1.00  0.81           C  
ATOM   3069  CD  ARG A 206       8.464  -4.771  38.938  1.00  0.81           C  
ATOM   3070  NE  ARG A 206       8.882  -5.274  40.237  1.00  0.81           N  
ATOM   3071  CZ  ARG A 206       8.425  -6.410  40.800  1.00  0.81           C  
ATOM   3072  NH1 ARG A 206       7.538  -7.150  40.169  1.00  0.81           N  
ATOM   3073  NH2 ARG A 206       8.867  -6.782  41.988  1.00  0.81           N  
ATOM   3074  H   ARG A 206       6.974  -1.175  38.664  1.00  0.81           H  
ATOM   3075  HA  ARG A 206       9.549  -1.044  37.492  1.00  0.81           H  
ATOM   3076 1HB  ARG A 206       7.315  -3.083  37.308  1.00  0.81           H  
ATOM   3077 2HB  ARG A 206       8.903  -3.358  36.611  1.00  0.81           H  
ATOM   3078 1HG  ARG A 206       9.950  -3.307  38.757  1.00  0.81           H  
ATOM   3079 2HG  ARG A 206       8.464  -2.755  39.542  1.00  0.81           H  
ATOM   3080 1HD  ARG A 206       7.377  -4.843  38.880  1.00  0.81           H  
ATOM   3081 2HD  ARG A 206       8.913  -5.394  38.166  1.00  0.81           H  
ATOM   3082  HE  ARG A 206       9.562  -4.733  40.754  1.00  0.81           H  
ATOM   3083 1HH1 ARG A 206       7.198  -6.865  39.261  1.00  0.81           H  
ATOM   3084 2HH1 ARG A 206       7.198  -8.001  40.592  1.00  0.81           H  
ATOM   3085 1HH2 ARG A 206       9.549  -6.215  42.473  1.00  0.81           H  
ATOM   3086 2HH2 ARG A 206       8.525  -7.633  42.409  1.00  0.81           H  
ATOM   3087  N   ILE A 207       7.080  -0.856  35.299  1.00  0.86           N  
ATOM   3088  CA  ILE A 207       6.822  -0.499  33.912  1.00  0.86           C  
ATOM   3089  C   ILE A 207       7.279   0.928  33.623  1.00  0.86           C  
ATOM   3090  O   ILE A 207       8.029   1.171  32.673  1.00  0.86           O  
ATOM   3091  CB  ILE A 207       5.319  -0.625  33.576  1.00  0.86           C  
ATOM   3092  CG1 ILE A 207       4.883  -2.102  33.626  1.00  0.86           C  
ATOM   3093  CG2 ILE A 207       5.022  -0.026  32.183  1.00  0.86           C  
ATOM   3094  CD1 ILE A 207       3.370  -2.302  33.611  1.00  0.86           C  
ATOM   3095  H   ILE A 207       6.301  -1.028  35.936  1.00  0.86           H  
ATOM   3096  HA  ILE A 207       7.380  -1.175  33.268  1.00  0.86           H  
ATOM   3097  HB  ILE A 207       4.743  -0.089  34.333  1.00  0.86           H  
ATOM   3098 1HG1 ILE A 207       5.311  -2.605  32.765  1.00  0.86           H  
ATOM   3099 2HG1 ILE A 207       5.282  -2.563  34.523  1.00  0.86           H  
ATOM   3100 1HG2 ILE A 207       3.959  -0.110  31.974  1.00  0.86           H  
ATOM   3101 2HG2 ILE A 207       5.310   1.025  32.165  1.00  0.86           H  
ATOM   3102 3HG2 ILE A 207       5.588  -0.571  31.424  1.00  0.86           H  
ATOM   3103 1HD1 ILE A 207       3.141  -3.364  33.632  1.00  0.86           H  
ATOM   3104 2HD1 ILE A 207       2.937  -1.818  34.485  1.00  0.86           H  
ATOM   3105 3HD1 ILE A 207       2.949  -1.863  32.716  1.00  0.86           H  
ATOM   3106  N   GLN A 208       6.900   1.865  34.493  1.00  0.91           N  
ATOM   3107  CA  GLN A 208       7.199   3.278  34.292  1.00  0.91           C  
ATOM   3108  C   GLN A 208       8.686   3.585  34.221  1.00  0.91           C  
ATOM   3109  O   GLN A 208       9.135   4.347  33.362  1.00  0.91           O  
ATOM   3110  CB  GLN A 208       6.647   4.091  35.466  1.00  0.91           C  
ATOM   3111  CG  GLN A 208       5.148   4.209  35.559  1.00  0.91           C  
ATOM   3112  CD  GLN A 208       4.725   4.900  36.820  1.00  0.91           C  
ATOM   3113  OE1 GLN A 208       5.282   4.693  37.913  1.00  0.91           O  
ATOM   3114  NE2 GLN A 208       3.729   5.747  36.675  1.00  0.91           N  
ATOM   3115  H   GLN A 208       6.337   1.592  35.300  1.00  0.91           H  
ATOM   3116  HA  GLN A 208       6.729   3.595  33.365  1.00  0.91           H  
ATOM   3117 1HB  GLN A 208       6.994   3.640  36.398  1.00  0.91           H  
ATOM   3118 2HB  GLN A 208       7.055   5.100  35.424  1.00  0.91           H  
ATOM   3119 1HG  GLN A 208       4.806   4.821  34.770  1.00  0.91           H  
ATOM   3120 2HG  GLN A 208       4.679   3.243  35.494  1.00  0.91           H  
ATOM   3121 1HE2 GLN A 208       3.389   6.271  37.449  1.00  0.91           H  
ATOM   3122 2HE2 GLN A 208       3.301   5.868  35.750  1.00  0.91           H  
ATOM   3123  N   GLU A 209       9.459   2.938  35.079  1.00  0.97           N  
ATOM   3124  CA  GLU A 209      10.885   3.189  35.157  1.00  0.97           C  
ATOM   3125  C   GLU A 209      11.739   2.241  34.332  1.00  0.97           C  
ATOM   3126  O   GLU A 209      12.968   2.311  34.405  1.00  0.97           O  
ATOM   3127  CB  GLU A 209      11.331   3.161  36.617  1.00  0.97           C  
ATOM   3128  CG  GLU A 209      10.718   4.277  37.475  1.00  0.97           C  
ATOM   3129  CD  GLU A 209      11.145   5.668  37.020  1.00  0.97           C  
ATOM   3130  OE1 GLU A 209      12.313   5.843  36.739  1.00  0.97           O  
ATOM   3131  OE2 GLU A 209      10.312   6.551  36.973  1.00  0.97           O  
ATOM   3132  H   GLU A 209       9.034   2.293  35.750  1.00  0.97           H  
ATOM   3133  HA  GLU A 209      11.062   4.196  34.781  1.00  0.97           H  
ATOM   3134 1HB  GLU A 209      11.048   2.203  37.060  1.00  0.97           H  
ATOM   3135 2HB  GLU A 209      12.418   3.242  36.670  1.00  0.97           H  
ATOM   3136 1HG  GLU A 209       9.629   4.202  37.418  1.00  0.97           H  
ATOM   3137 2HG  GLU A 209      11.011   4.128  38.513  1.00  0.97           H  
ATOM   3138  N   ALA A 210      11.117   1.375  33.529  1.00  1.03           N  
ATOM   3139  CA  ALA A 210      11.881   0.405  32.756  1.00  1.03           C  
ATOM   3140  C   ALA A 210      12.889   1.091  31.843  1.00  1.03           C  
ATOM   3141  O   ALA A 210      14.012   0.622  31.669  1.00  1.03           O  
ATOM   3142  CB  ALA A 210      10.936  -0.439  31.932  1.00  1.03           C  
ATOM   3143  H   ALA A 210      10.097   1.367  33.455  1.00  1.03           H  
ATOM   3144  HA  ALA A 210      12.426  -0.233  33.452  1.00  1.03           H  
ATOM   3145 1HB  ALA A 210      11.494  -1.179  31.366  1.00  1.03           H  
ATOM   3146 2HB  ALA A 210      10.227  -0.934  32.589  1.00  1.03           H  
ATOM   3147 3HB  ALA A 210      10.404   0.210  31.265  1.00  1.03           H  
ATOM   3148  N   GLY A 211      12.517   2.234  31.279  1.00  1.08           N  
ATOM   3149  CA  GLY A 211      13.423   2.948  30.391  1.00  1.08           C  
ATOM   3150  C   GLY A 211      14.704   3.319  31.121  1.00  1.08           C  
ATOM   3151  O   GLY A 211      15.809   3.037  30.645  1.00  1.08           O  
ATOM   3152  H   GLY A 211      11.595   2.602  31.468  1.00  1.08           H  
ATOM   3153 1HA  GLY A 211      13.668   2.316  29.539  1.00  1.08           H  
ATOM   3154 2HA  GLY A 211      12.936   3.846  30.013  1.00  1.08           H  
ATOM   3155  N   THR A 212      14.538   3.947  32.284  1.00  1.11           N  
ATOM   3156  CA  THR A 212      15.647   4.410  33.099  1.00  1.11           C  
ATOM   3157  C   THR A 212      16.511   3.237  33.541  1.00  1.11           C  
ATOM   3158  O   THR A 212      17.742   3.326  33.528  1.00  1.11           O  
ATOM   3159  CB  THR A 212      15.151   5.153  34.349  1.00  1.11           C  
ATOM   3160  OG1 THR A 212      14.368   6.298  33.977  1.00  1.11           O  
ATOM   3161  CG2 THR A 212      16.339   5.618  35.162  1.00  1.11           C  
ATOM   3162  H   THR A 212      13.595   4.102  32.617  1.00  1.11           H  
ATOM   3163  HA  THR A 212      16.260   5.085  32.505  1.00  1.11           H  
ATOM   3164  HB  THR A 212      14.532   4.477  34.950  1.00  1.11           H  
ATOM   3165  HG1 THR A 212      13.817   6.553  34.742  1.00  1.11           H  
ATOM   3166 1HG2 THR A 212      15.989   6.135  36.054  1.00  1.11           H  
ATOM   3167 2HG2 THR A 212      16.923   4.760  35.445  1.00  1.11           H  
ATOM   3168 3HG2 THR A 212      16.952   6.292  34.564  1.00  1.11           H  
ATOM   3169  N   GLU A 213      15.875   2.131  33.939  1.00  1.10           N  
ATOM   3170  CA  GLU A 213      16.639   0.986  34.414  1.00  1.10           C  
ATOM   3171  C   GLU A 213      17.534   0.423  33.311  1.00  1.10           C  
ATOM   3172  O   GLU A 213      18.684   0.061  33.579  1.00  1.10           O  
ATOM   3173  CB  GLU A 213      15.698  -0.101  34.948  1.00  1.10           C  
ATOM   3174  CG  GLU A 213      14.983   0.243  36.281  1.00  1.10           C  
ATOM   3175  CD  GLU A 213      15.924   0.359  37.481  1.00  1.10           C  
ATOM   3176  OE1 GLU A 213      16.685  -0.547  37.709  1.00  1.10           O  
ATOM   3177  OE2 GLU A 213      15.881   1.367  38.169  1.00  1.10           O  
ATOM   3178  H   GLU A 213      14.854   2.104  33.937  1.00  1.10           H  
ATOM   3179  HA  GLU A 213      17.277   1.314  35.228  1.00  1.10           H  
ATOM   3180 1HB  GLU A 213      14.927  -0.301  34.202  1.00  1.10           H  
ATOM   3181 2HB  GLU A 213      16.258  -1.024  35.094  1.00  1.10           H  
ATOM   3182 1HG  GLU A 213      14.466   1.194  36.158  1.00  1.10           H  
ATOM   3183 2HG  GLU A 213      14.230  -0.519  36.482  1.00  1.10           H  
ATOM   3184  N   VAL A 214      17.056   0.412  32.064  1.00  1.09           N  
ATOM   3185  CA  VAL A 214      17.890  -0.061  30.963  1.00  1.09           C  
ATOM   3186  C   VAL A 214      19.075   0.871  30.744  1.00  1.09           C  
ATOM   3187  O   VAL A 214      20.209   0.417  30.572  1.00  1.09           O  
ATOM   3188  CB  VAL A 214      17.099  -0.191  29.662  1.00  1.09           C  
ATOM   3189  CG1 VAL A 214      18.060  -0.492  28.538  1.00  1.09           C  
ATOM   3190  CG2 VAL A 214      16.080  -1.312  29.795  1.00  1.09           C  
ATOM   3191  H   VAL A 214      16.089   0.702  31.886  1.00  1.09           H  
ATOM   3192  HA  VAL A 214      18.268  -1.048  31.224  1.00  1.09           H  
ATOM   3193  HB  VAL A 214      16.590   0.752  29.443  1.00  1.09           H  
ATOM   3194 1HG1 VAL A 214      17.522  -0.591  27.615  1.00  1.09           H  
ATOM   3195 2HG1 VAL A 214      18.785   0.316  28.454  1.00  1.09           H  
ATOM   3196 3HG1 VAL A 214      18.573  -1.422  28.759  1.00  1.09           H  
ATOM   3197 1HG2 VAL A 214      15.520  -1.412  28.873  1.00  1.09           H  
ATOM   3198 2HG2 VAL A 214      16.597  -2.245  30.009  1.00  1.09           H  
ATOM   3199 3HG2 VAL A 214      15.399  -1.086  30.607  1.00  1.09           H  
ATOM   3200  N   VAL A 215      18.810   2.174  30.789  1.00  1.07           N  
ATOM   3201  CA  VAL A 215      19.849   3.179  30.617  1.00  1.07           C  
ATOM   3202  C   VAL A 215      20.937   3.030  31.681  1.00  1.07           C  
ATOM   3203  O   VAL A 215      22.141   3.105  31.383  1.00  1.07           O  
ATOM   3204  CB  VAL A 215      19.202   4.573  30.676  1.00  1.07           C  
ATOM   3205  CG1 VAL A 215      20.217   5.625  30.749  1.00  1.07           C  
ATOM   3206  CG2 VAL A 215      18.381   4.771  29.435  1.00  1.07           C  
ATOM   3207  H   VAL A 215      17.843   2.477  30.929  1.00  1.07           H  
ATOM   3208  HA  VAL A 215      20.299   3.045  29.632  1.00  1.07           H  
ATOM   3209  HB  VAL A 215      18.575   4.642  31.555  1.00  1.07           H  
ATOM   3210 1HG1 VAL A 215      19.735   6.599  30.784  1.00  1.07           H  
ATOM   3211 2HG1 VAL A 215      20.794   5.474  31.642  1.00  1.07           H  
ATOM   3212 3HG1 VAL A 215      20.855   5.561  29.871  1.00  1.07           H  
ATOM   3213 1HG2 VAL A 215      17.909   5.743  29.467  1.00  1.07           H  
ATOM   3214 2HG2 VAL A 215      19.038   4.711  28.564  1.00  1.07           H  
ATOM   3215 3HG2 VAL A 215      17.627   4.001  29.373  1.00  1.07           H  
ATOM   3216  N   LYS A 216      20.524   2.813  32.935  1.00  1.06           N  
ATOM   3217  CA  LYS A 216      21.493   2.596  33.999  1.00  1.06           C  
ATOM   3218  C   LYS A 216      22.252   1.284  33.803  1.00  1.06           C  
ATOM   3219  O   LYS A 216      23.474   1.245  33.950  1.00  1.06           O  
ATOM   3220  CB  LYS A 216      20.814   2.583  35.367  1.00  1.06           C  
ATOM   3221  CG  LYS A 216      20.292   3.931  35.848  1.00  1.06           C  
ATOM   3222  CD  LYS A 216      19.864   3.836  37.310  1.00  1.06           C  
ATOM   3223  CE  LYS A 216      18.657   2.925  37.460  1.00  1.06           C  
ATOM   3224  NZ  LYS A 216      18.140   2.871  38.855  1.00  1.06           N  
ATOM   3225  H   LYS A 216      19.524   2.797  33.142  1.00  1.06           H  
ATOM   3226  HA  LYS A 216      22.218   3.403  33.980  1.00  1.06           H  
ATOM   3227 1HB  LYS A 216      19.960   1.897  35.331  1.00  1.06           H  
ATOM   3228 2HB  LYS A 216      21.507   2.202  36.113  1.00  1.06           H  
ATOM   3229 1HG  LYS A 216      21.072   4.685  35.743  1.00  1.06           H  
ATOM   3230 2HG  LYS A 216      19.441   4.227  35.238  1.00  1.06           H  
ATOM   3231 1HD  LYS A 216      20.685   3.444  37.911  1.00  1.06           H  
ATOM   3232 2HD  LYS A 216      19.603   4.827  37.678  1.00  1.06           H  
ATOM   3233 1HE  LYS A 216      17.868   3.277  36.818  1.00  1.06           H  
ATOM   3234 2HE  LYS A 216      18.931   1.914  37.150  1.00  1.06           H  
ATOM   3235 1HZ  LYS A 216      17.326   2.239  38.836  1.00  1.06           H  
ATOM   3236 2HZ  LYS A 216      18.842   2.511  39.479  1.00  1.06           H  
ATOM   3237 3HZ  LYS A 216      17.852   3.784  39.157  1.00  1.06           H  
ATOM   3238  N   ALA A 217      21.548   0.221  33.390  1.00  1.07           N  
ATOM   3239  CA  ALA A 217      22.153  -1.096  33.181  1.00  1.07           C  
ATOM   3240  C   ALA A 217      23.260  -1.045  32.140  1.00  1.07           C  
ATOM   3241  O   ALA A 217      24.278  -1.728  32.258  1.00  1.07           O  
ATOM   3242  CB  ALA A 217      21.095  -2.092  32.739  1.00  1.07           C  
ATOM   3243  H   ALA A 217      20.540   0.305  33.268  1.00  1.07           H  
ATOM   3244  HA  ALA A 217      22.584  -1.423  34.125  1.00  1.07           H  
ATOM   3245 1HB  ALA A 217      21.548  -3.072  32.612  1.00  1.07           H  
ATOM   3246 2HB  ALA A 217      20.310  -2.145  33.493  1.00  1.07           H  
ATOM   3247 3HB  ALA A 217      20.665  -1.768  31.796  1.00  1.07           H  
ATOM   3248  N   LYS A 218      23.067  -0.200  31.134  1.00  1.11           N  
ATOM   3249  CA  LYS A 218      24.018  -0.021  30.055  1.00  1.11           C  
ATOM   3250  C   LYS A 218      25.062   1.057  30.353  1.00  1.11           C  
ATOM   3251  O   LYS A 218      25.909   1.356  29.510  1.00  1.11           O  
ATOM   3252  CB  LYS A 218      23.258   0.291  28.770  1.00  1.11           C  
ATOM   3253  CG  LYS A 218      22.419  -0.868  28.264  1.00  1.11           C  
ATOM   3254  CD  LYS A 218      21.692  -0.506  26.998  1.00  1.11           C  
ATOM   3255  CE  LYS A 218      20.895  -1.683  26.457  1.00  1.11           C  
ATOM   3256  NZ  LYS A 218      21.779  -2.781  25.970  1.00  1.11           N  
ATOM   3257  H   LYS A 218      22.179   0.306  31.090  1.00  1.11           H  
ATOM   3258  HA  LYS A 218      24.550  -0.961  29.915  1.00  1.11           H  
ATOM   3259 1HB  LYS A 218      22.576   1.133  28.952  1.00  1.11           H  
ATOM   3260 2HB  LYS A 218      23.940   0.585  27.991  1.00  1.11           H  
ATOM   3261 1HG  LYS A 218      23.057  -1.731  28.081  1.00  1.11           H  
ATOM   3262 2HG  LYS A 218      21.684  -1.133  29.026  1.00  1.11           H  
ATOM   3263 1HD  LYS A 218      21.002   0.310  27.215  1.00  1.11           H  
ATOM   3264 2HD  LYS A 218      22.401  -0.167  26.244  1.00  1.11           H  
ATOM   3265 1HE  LYS A 218      20.261  -2.071  27.242  1.00  1.11           H  
ATOM   3266 2HE  LYS A 218      20.271  -1.342  25.636  1.00  1.11           H  
ATOM   3267 1HZ  LYS A 218      21.209  -3.537  25.621  1.00  1.11           H  
ATOM   3268 2HZ  LYS A 218      22.366  -2.431  25.227  1.00  1.11           H  
ATOM   3269 3HZ  LYS A 218      22.356  -3.114  26.729  1.00  1.11           H  
ATOM   3270  N   ALA A 219      24.979   1.673  31.532  1.00  1.18           N  
ATOM   3271  CA  ALA A 219      25.874   2.737  31.977  1.00  1.18           C  
ATOM   3272  C   ALA A 219      25.954   3.884  30.980  1.00  1.18           C  
ATOM   3273  O   ALA A 219      27.021   4.459  30.770  1.00  1.18           O  
ATOM   3274  CB  ALA A 219      27.265   2.177  32.224  1.00  1.18           C  
ATOM   3275  H   ALA A 219      24.274   1.376  32.200  1.00  1.18           H  
ATOM   3276  HA  ALA A 219      25.475   3.130  32.913  1.00  1.18           H  
ATOM   3277 1HB  ALA A 219      27.912   2.970  32.593  1.00  1.18           H  
ATOM   3278 2HB  ALA A 219      27.206   1.379  32.965  1.00  1.18           H  
ATOM   3279 3HB  ALA A 219      27.674   1.780  31.297  1.00  1.18           H  
ATOM   3280  N   GLY A 220      24.831   4.213  30.349  1.00  1.25           N  
ATOM   3281  CA  GLY A 220      24.795   5.301  29.378  1.00  1.25           C  
ATOM   3282  C   GLY A 220      25.256   4.913  27.978  1.00  1.25           C  
ATOM   3283  O   GLY A 220      25.228   5.746  27.063  1.00  1.25           O  
ATOM   3284  H   GLY A 220      23.965   3.714  30.578  1.00  1.25           H  
ATOM   3285 1HA  GLY A 220      23.774   5.666  29.302  1.00  1.25           H  
ATOM   3286 2HA  GLY A 220      25.403   6.127  29.743  1.00  1.25           H  
ATOM   3287  N   ALA A 221      25.670   3.661  27.777  1.00  1.32           N  
ATOM   3288  CA  ALA A 221      26.110   3.210  26.461  1.00  1.32           C  
ATOM   3289  C   ALA A 221      24.962   3.326  25.463  1.00  1.32           C  
ATOM   3290  O   ALA A 221      25.174   3.541  24.269  1.00  1.32           O  
ATOM   3291  CB  ALA A 221      26.620   1.783  26.520  1.00  1.32           C  
ATOM   3292  H   ALA A 221      25.705   2.995  28.549  1.00  1.32           H  
ATOM   3293  HA  ALA A 221      26.919   3.859  26.130  1.00  1.32           H  
ATOM   3294 1HB  ALA A 221      26.961   1.477  25.532  1.00  1.32           H  
ATOM   3295 2HB  ALA A 221      27.448   1.725  27.228  1.00  1.32           H  
ATOM   3296 3HB  ALA A 221      25.828   1.126  26.844  1.00  1.32           H  
ATOM   3297  N   GLY A 222      23.742   3.163  25.967  1.00  1.35           N  
ATOM   3298  CA  GLY A 222      22.541   3.210  25.157  1.00  1.35           C  
ATOM   3299  C   GLY A 222      21.289   3.005  26.001  1.00  1.35           C  
ATOM   3300  O   GLY A 222      21.320   3.093  27.228  1.00  1.35           O  
ATOM   3301  H   GLY A 222      23.658   3.001  26.959  1.00  1.35           H  
ATOM   3302 1HA  GLY A 222      22.485   4.173  24.649  1.00  1.35           H  
ATOM   3303 2HA  GLY A 222      22.595   2.442  24.386  1.00  1.35           H  
ATOM   3304  N   SER A 223      20.192   2.721  25.317  1.00  1.34           N  
ATOM   3305  CA  SER A 223      18.880   2.537  25.924  1.00  1.34           C  
ATOM   3306  C   SER A 223      18.208   1.312  25.320  1.00  1.34           C  
ATOM   3307  O   SER A 223      18.852   0.513  24.631  1.00  1.34           O  
ATOM   3308  CB  SER A 223      18.002   3.760  25.696  1.00  1.34           C  
ATOM   3309  OG  SER A 223      16.835   3.679  26.469  1.00  1.34           O  
ATOM   3310  H   SER A 223      20.269   2.658  24.312  1.00  1.34           H  
ATOM   3311  HA  SER A 223      19.000   2.378  26.998  1.00  1.34           H  
ATOM   3312 1HB  SER A 223      18.553   4.668  25.951  1.00  1.34           H  
ATOM   3313 2HB  SER A 223      17.738   3.817  24.640  1.00  1.34           H  
ATOM   3314  HG  SER A 223      17.096   3.955  27.356  1.00  1.34           H  
ATOM   3315  N   ALA A 224      16.905   1.171  25.544  1.00  1.28           N  
ATOM   3316  CA  ALA A 224      16.154  -0.004  25.085  1.00  1.28           C  
ATOM   3317  C   ALA A 224      15.882   0.063  23.581  1.00  1.28           C  
ATOM   3318  O   ALA A 224      14.729   0.177  23.148  1.00  1.28           O  
ATOM   3319  CB  ALA A 224      14.841  -0.089  25.843  1.00  1.28           C  
ATOM   3320  H   ALA A 224      16.451   1.906  26.074  1.00  1.28           H  
ATOM   3321  HA  ALA A 224      16.752  -0.893  25.285  1.00  1.28           H  
ATOM   3322 1HB  ALA A 224      14.295  -0.973  25.523  1.00  1.28           H  
ATOM   3323 2HB  ALA A 224      15.040  -0.151  26.910  1.00  1.28           H  
ATOM   3324 3HB  ALA A 224      14.251   0.800  25.635  1.00  1.28           H  
ATOM   3325  N   THR A 225      16.964  -0.049  22.809  1.00  1.19           N  
ATOM   3326  CA  THR A 225      16.983   0.125  21.366  1.00  1.19           C  
ATOM   3327  C   THR A 225      16.113  -0.814  20.583  1.00  1.19           C  
ATOM   3328  O   THR A 225      15.350  -0.378  19.725  1.00  1.19           O  
ATOM   3329  CB  THR A 225      18.406  -0.061  20.822  1.00  1.19           C  
ATOM   3330  OG1 THR A 225      19.270   0.941  21.373  1.00  1.19           O  
ATOM   3331  CG2 THR A 225      18.399   0.011  19.315  1.00  1.19           C  
ATOM   3332  H   THR A 225      17.846  -0.173  23.297  1.00  1.19           H  
ATOM   3333  HA  THR A 225      16.656   1.141  21.160  1.00  1.19           H  
ATOM   3334  HB  THR A 225      18.778  -1.039  21.121  1.00  1.19           H  
ATOM   3335  HG1 THR A 225      19.347   0.787  22.327  1.00  1.19           H  
ATOM   3336 1HG2 THR A 225      19.408  -0.130  18.935  1.00  1.19           H  
ATOM   3337 2HG2 THR A 225      17.751  -0.760  18.906  1.00  1.19           H  
ATOM   3338 3HG2 THR A 225      18.036   0.969  19.020  1.00  1.19           H  
ATOM   3339  N   LEU A 226      16.213  -2.107  20.846  1.00  1.09           N  
ATOM   3340  CA  LEU A 226      15.432  -2.997  20.018  1.00  1.09           C  
ATOM   3341  C   LEU A 226      13.973  -2.950  20.380  1.00  1.09           C  
ATOM   3342  O   LEU A 226      13.125  -3.001  19.494  1.00  1.09           O  
ATOM   3343  CB  LEU A 226      15.981  -4.411  20.068  1.00  1.09           C  
ATOM   3344  CG  LEU A 226      17.345  -4.551  19.418  1.00  1.09           C  
ATOM   3345  CD1 LEU A 226      17.842  -5.975  19.588  1.00  1.09           C  
ATOM   3346  CD2 LEU A 226      17.225  -4.150  17.939  1.00  1.09           C  
ATOM   3347  H   LEU A 226      16.828  -2.446  21.570  1.00  1.09           H  
ATOM   3348  HA  LEU A 226      15.526  -2.663  18.987  1.00  1.09           H  
ATOM   3349 1HB  LEU A 226      16.059  -4.726  21.107  1.00  1.09           H  
ATOM   3350 2HB  LEU A 226      15.293  -5.071  19.555  1.00  1.09           H  
ATOM   3351  HG  LEU A 226      18.056  -3.887  19.911  1.00  1.09           H  
ATOM   3352 1HD1 LEU A 226      18.826  -6.076  19.129  1.00  1.09           H  
ATOM   3353 2HD1 LEU A 226      17.912  -6.212  20.650  1.00  1.09           H  
ATOM   3354 3HD1 LEU A 226      17.145  -6.662  19.108  1.00  1.09           H  
ATOM   3355 1HD2 LEU A 226      18.200  -4.235  17.457  1.00  1.09           H  
ATOM   3356 2HD2 LEU A 226      16.514  -4.809  17.439  1.00  1.09           H  
ATOM   3357 3HD2 LEU A 226      16.875  -3.119  17.866  1.00  1.09           H  
ATOM   3358  N   SER A 227      13.654  -2.792  21.662  1.00  0.99           N  
ATOM   3359  CA  SER A 227      12.250  -2.742  22.021  1.00  0.99           C  
ATOM   3360  C   SER A 227      11.639  -1.514  21.363  1.00  0.99           C  
ATOM   3361  O   SER A 227      10.547  -1.595  20.793  1.00  0.99           O  
ATOM   3362  CB  SER A 227      12.072  -2.709  23.520  1.00  0.99           C  
ATOM   3363  OG  SER A 227      12.524  -3.902  24.109  1.00  0.99           O  
ATOM   3364  H   SER A 227      14.371  -2.722  22.368  1.00  0.99           H  
ATOM   3365  HA  SER A 227      11.751  -3.629  21.629  1.00  0.99           H  
ATOM   3366 1HB  SER A 227      12.614  -1.859  23.932  1.00  0.99           H  
ATOM   3367 2HB  SER A 227      11.022  -2.575  23.750  1.00  0.99           H  
ATOM   3368  HG  SER A 227      12.373  -3.805  25.053  1.00  0.99           H  
ATOM   3369  N   MET A 228      12.370  -0.387  21.391  1.00  0.90           N  
ATOM   3370  CA  MET A 228      11.916   0.827  20.731  1.00  0.90           C  
ATOM   3371  C   MET A 228      11.799   0.641  19.236  1.00  0.90           C  
ATOM   3372  O   MET A 228      10.824   1.083  18.631  1.00  0.90           O  
ATOM   3373  CB  MET A 228      12.838   1.993  21.047  1.00  0.90           C  
ATOM   3374  CG  MET A 228      12.364   3.338  20.459  1.00  0.90           C  
ATOM   3375  SD  MET A 228      10.810   3.924  21.121  1.00  0.90           S  
ATOM   3376  CE  MET A 228       9.706   3.424  19.821  1.00  0.90           C  
ATOM   3377  H   MET A 228      13.260  -0.359  21.890  1.00  0.90           H  
ATOM   3378  HA  MET A 228      10.926   1.070  21.100  1.00  0.90           H  
ATOM   3379 1HB  MET A 228      12.952   2.094  22.123  1.00  0.90           H  
ATOM   3380 2HB  MET A 228      13.823   1.771  20.646  1.00  0.90           H  
ATOM   3381 1HG  MET A 228      13.114   4.091  20.669  1.00  0.90           H  
ATOM   3382 2HG  MET A 228      12.270   3.247  19.375  1.00  0.90           H  
ATOM   3383 1HE  MET A 228       8.694   3.699  20.087  1.00  0.90           H  
ATOM   3384 2HE  MET A 228       9.983   3.903  18.890  1.00  0.90           H  
ATOM   3385 3HE  MET A 228       9.775   2.363  19.699  1.00  0.90           H  
ATOM   3386  N   ALA A 229      12.781  -0.012  18.616  1.00  0.83           N  
ATOM   3387  CA  ALA A 229      12.711  -0.232  17.184  1.00  0.83           C  
ATOM   3388  C   ALA A 229      11.499  -1.081  16.813  1.00  0.83           C  
ATOM   3389  O   ALA A 229      10.812  -0.806  15.829  1.00  0.83           O  
ATOM   3390  CB  ALA A 229      13.968  -0.898  16.688  1.00  0.83           C  
ATOM   3391  H   ALA A 229      13.591  -0.346  19.134  1.00  0.83           H  
ATOM   3392  HA  ALA A 229      12.618   0.736  16.713  1.00  0.83           H  
ATOM   3393 1HB  ALA A 229      13.904  -1.015  15.610  1.00  0.83           H  
ATOM   3394 2HB  ALA A 229      14.815  -0.272  16.948  1.00  0.83           H  
ATOM   3395 3HB  ALA A 229      14.074  -1.872  17.160  1.00  0.83           H  
ATOM   3396  N   TYR A 230      11.167  -2.076  17.630  1.00  0.78           N  
ATOM   3397  CA  TYR A 230      10.016  -2.894  17.293  1.00  0.78           C  
ATOM   3398  C   TYR A 230       8.743  -2.121  17.550  1.00  0.78           C  
ATOM   3399  O   TYR A 230       7.815  -2.143  16.744  1.00  0.78           O  
ATOM   3400  CB  TYR A 230       9.995  -4.194  18.106  1.00  0.78           C  
ATOM   3401  CG  TYR A 230      11.041  -5.216  17.689  1.00  0.78           C  
ATOM   3402  CD1 TYR A 230      12.056  -5.578  18.557  1.00  0.78           C  
ATOM   3403  CD2 TYR A 230      10.980  -5.788  16.432  1.00  0.78           C  
ATOM   3404  CE1 TYR A 230      13.010  -6.493  18.174  1.00  0.78           C  
ATOM   3405  CE2 TYR A 230      11.932  -6.713  16.051  1.00  0.78           C  
ATOM   3406  CZ  TYR A 230      12.947  -7.059  16.916  1.00  0.78           C  
ATOM   3407  OH  TYR A 230      13.899  -7.976  16.532  1.00  0.78           O  
ATOM   3408  H   TYR A 230      11.741  -2.294  18.445  1.00  0.78           H  
ATOM   3409  HA  TYR A 230      10.055  -3.139  16.236  1.00  0.78           H  
ATOM   3410 1HB  TYR A 230      10.160  -3.954  19.162  1.00  0.78           H  
ATOM   3411 2HB  TYR A 230       9.012  -4.657  18.027  1.00  0.78           H  
ATOM   3412  HD1 TYR A 230      12.100  -5.139  19.549  1.00  0.78           H  
ATOM   3413  HD2 TYR A 230      10.181  -5.511  15.745  1.00  0.78           H  
ATOM   3414  HE1 TYR A 230      13.806  -6.772  18.863  1.00  0.78           H  
ATOM   3415  HE2 TYR A 230      11.884  -7.167  15.067  1.00  0.78           H  
ATOM   3416  HH  TYR A 230      14.531  -8.096  17.245  1.00  0.78           H  
ATOM   3417  N   ALA A 231       8.694  -1.385  18.648  1.00  0.74           N  
ATOM   3418  CA  ALA A 231       7.504  -0.617  18.958  1.00  0.74           C  
ATOM   3419  C   ALA A 231       7.231   0.446  17.895  1.00  0.74           C  
ATOM   3420  O   ALA A 231       6.080   0.640  17.468  1.00  0.74           O  
ATOM   3421  CB  ALA A 231       7.684   0.015  20.299  1.00  0.74           C  
ATOM   3422  H   ALA A 231       9.478  -1.378  19.299  1.00  0.74           H  
ATOM   3423  HA  ALA A 231       6.652  -1.294  18.987  1.00  0.74           H  
ATOM   3424 1HB  ALA A 231       6.820   0.555  20.541  1.00  0.74           H  
ATOM   3425 2HB  ALA A 231       7.854  -0.764  21.038  1.00  0.74           H  
ATOM   3426 3HB  ALA A 231       8.526   0.670  20.282  1.00  0.74           H  
ATOM   3427  N   GLY A 232       8.301   1.108  17.456  1.00  0.71           N  
ATOM   3428  CA  GLY A 232       8.256   2.133  16.436  1.00  0.71           C  
ATOM   3429  C   GLY A 232       7.785   1.515  15.142  1.00  0.71           C  
ATOM   3430  O   GLY A 232       6.841   2.002  14.515  1.00  0.71           O  
ATOM   3431  H   GLY A 232       9.206   0.897  17.863  1.00  0.71           H  
ATOM   3432 1HA  GLY A 232       7.581   2.931  16.738  1.00  0.71           H  
ATOM   3433 2HA  GLY A 232       9.247   2.564  16.316  1.00  0.71           H  
ATOM   3434  N   ALA A 233       8.440   0.420  14.739  1.00  0.69           N  
ATOM   3435  CA  ALA A 233       8.100  -0.253  13.503  1.00  0.69           C  
ATOM   3436  C   ALA A 233       6.663  -0.712  13.494  1.00  0.69           C  
ATOM   3437  O   ALA A 233       5.994  -0.529  12.489  1.00  0.69           O  
ATOM   3438  CB  ALA A 233       8.993  -1.451  13.299  1.00  0.69           C  
ATOM   3439  H   ALA A 233       9.211   0.046  15.292  1.00  0.69           H  
ATOM   3440  HA  ALA A 233       8.244   0.450  12.683  1.00  0.69           H  
ATOM   3441 1HB  ALA A 233       8.750  -1.929  12.364  1.00  0.69           H  
ATOM   3442 2HB  ALA A 233      10.031  -1.125  13.281  1.00  0.69           H  
ATOM   3443 3HB  ALA A 233       8.845  -2.151  14.119  1.00  0.69           H  
ATOM   3444  N   ARG A 234       6.152  -1.230  14.617  1.00  0.67           N  
ATOM   3445  CA  ARG A 234       4.768  -1.684  14.662  1.00  0.67           C  
ATOM   3446  C   ARG A 234       3.817  -0.518  14.455  1.00  0.67           C  
ATOM   3447  O   ARG A 234       2.797  -0.646  13.764  1.00  0.67           O  
ATOM   3448  CB  ARG A 234       4.472  -2.381  15.983  1.00  0.67           C  
ATOM   3449  CG  ARG A 234       5.138  -3.746  16.132  1.00  0.67           C  
ATOM   3450  CD  ARG A 234       4.950  -4.297  17.490  1.00  0.67           C  
ATOM   3451  NE  ARG A 234       5.672  -5.545  17.678  1.00  0.67           N  
ATOM   3452  CZ  ARG A 234       5.702  -6.233  18.831  1.00  0.67           C  
ATOM   3453  NH1 ARG A 234       5.020  -5.795  19.860  1.00  0.67           N  
ATOM   3454  NH2 ARG A 234       6.410  -7.344  18.926  1.00  0.67           N  
ATOM   3455  H   ARG A 234       6.746  -1.360  15.436  1.00  0.67           H  
ATOM   3456  HA  ARG A 234       4.618  -2.402  13.861  1.00  0.67           H  
ATOM   3457 1HB  ARG A 234       4.820  -1.752  16.806  1.00  0.67           H  
ATOM   3458 2HB  ARG A 234       3.397  -2.511  16.099  1.00  0.67           H  
ATOM   3459 1HG  ARG A 234       4.674  -4.437  15.429  1.00  0.67           H  
ATOM   3460 2HG  ARG A 234       6.194  -3.682  15.910  1.00  0.67           H  
ATOM   3461 1HD  ARG A 234       5.325  -3.576  18.218  1.00  0.67           H  
ATOM   3462 2HD  ARG A 234       3.892  -4.481  17.669  1.00  0.67           H  
ATOM   3463  HE  ARG A 234       6.205  -5.905  16.898  1.00  0.67           H  
ATOM   3464 1HH1 ARG A 234       4.468  -4.952  19.766  1.00  0.67           H  
ATOM   3465 2HH1 ARG A 234       5.033  -6.305  20.730  1.00  0.67           H  
ATOM   3466 1HH2 ARG A 234       6.933  -7.679  18.129  1.00  0.67           H  
ATOM   3467 2HH2 ARG A 234       6.427  -7.859  19.793  1.00  0.67           H  
ATOM   3468  N   PHE A 235       4.154   0.648  15.014  1.00  0.66           N  
ATOM   3469  CA  PHE A 235       3.294   1.800  14.814  1.00  0.66           C  
ATOM   3470  C   PHE A 235       3.281   2.153  13.333  1.00  0.66           C  
ATOM   3471  O   PHE A 235       2.223   2.387  12.745  1.00  0.66           O  
ATOM   3472  CB  PHE A 235       3.721   3.010  15.622  1.00  0.66           C  
ATOM   3473  CG  PHE A 235       2.706   4.113  15.485  1.00  0.66           C  
ATOM   3474  CD1 PHE A 235       1.502   4.012  16.162  1.00  0.66           C  
ATOM   3475  CD2 PHE A 235       2.917   5.215  14.693  1.00  0.66           C  
ATOM   3476  CE1 PHE A 235       0.532   4.975  16.043  1.00  0.66           C  
ATOM   3477  CE2 PHE A 235       1.954   6.201  14.585  1.00  0.66           C  
ATOM   3478  CZ  PHE A 235       0.755   6.071  15.258  1.00  0.66           C  
ATOM   3479  H   PHE A 235       4.990   0.725  15.600  1.00  0.66           H  
ATOM   3480  HA  PHE A 235       2.280   1.533  15.116  1.00  0.66           H  
ATOM   3481 1HB  PHE A 235       3.836   2.751  16.669  1.00  0.66           H  
ATOM   3482 2HB  PHE A 235       4.686   3.375  15.263  1.00  0.66           H  
ATOM   3483  HD1 PHE A 235       1.324   3.143  16.786  1.00  0.66           H  
ATOM   3484  HD2 PHE A 235       3.840   5.293  14.149  1.00  0.66           H  
ATOM   3485  HE1 PHE A 235      -0.413   4.862  16.576  1.00  0.66           H  
ATOM   3486  HE2 PHE A 235       2.131   7.072  13.958  1.00  0.66           H  
ATOM   3487  HZ  PHE A 235      -0.013   6.830  15.167  1.00  0.66           H  
ATOM   3488  N   VAL A 236       4.461   2.186  12.722  1.00  0.66           N  
ATOM   3489  CA  VAL A 236       4.538   2.533  11.315  1.00  0.66           C  
ATOM   3490  C   VAL A 236       3.835   1.491  10.467  1.00  0.66           C  
ATOM   3491  O   VAL A 236       3.118   1.832   9.528  1.00  0.66           O  
ATOM   3492  CB  VAL A 236       5.975   2.687  10.847  1.00  0.66           C  
ATOM   3493  CG1 VAL A 236       5.982   2.894   9.316  1.00  0.66           C  
ATOM   3494  CG2 VAL A 236       6.591   3.851  11.577  1.00  0.66           C  
ATOM   3495  H   VAL A 236       5.311   1.981  13.253  1.00  0.66           H  
ATOM   3496  HA  VAL A 236       4.038   3.483  11.177  1.00  0.66           H  
ATOM   3497  HB  VAL A 236       6.537   1.780  11.075  1.00  0.66           H  
ATOM   3498 1HG1 VAL A 236       6.991   3.028   8.959  1.00  0.66           H  
ATOM   3499 2HG1 VAL A 236       5.531   2.027   8.830  1.00  0.66           H  
ATOM   3500 3HG1 VAL A 236       5.409   3.771   9.075  1.00  0.66           H  
ATOM   3501 1HG2 VAL A 236       7.610   3.948  11.268  1.00  0.66           H  
ATOM   3502 2HG2 VAL A 236       6.036   4.762  11.354  1.00  0.66           H  
ATOM   3503 3HG2 VAL A 236       6.559   3.663  12.647  1.00  0.66           H  
ATOM   3504  N   PHE A 237       4.015   0.213  10.793  1.00  0.66           N  
ATOM   3505  CA  PHE A 237       3.379  -0.843  10.033  1.00  0.66           C  
ATOM   3506  C   PHE A 237       1.880  -0.609  10.083  1.00  0.66           C  
ATOM   3507  O   PHE A 237       1.212  -0.721   9.065  1.00  0.66           O  
ATOM   3508  CB  PHE A 237       3.661  -2.226  10.634  1.00  0.66           C  
ATOM   3509  CG  PHE A 237       5.099  -2.737  10.546  1.00  0.66           C  
ATOM   3510  CD1 PHE A 237       6.026  -2.209   9.661  1.00  0.66           C  
ATOM   3511  CD2 PHE A 237       5.514  -3.770  11.389  1.00  0.66           C  
ATOM   3512  CE1 PHE A 237       7.319  -2.713   9.627  1.00  0.66           C  
ATOM   3513  CE2 PHE A 237       6.803  -4.259  11.344  1.00  0.66           C  
ATOM   3514  CZ  PHE A 237       7.700  -3.731  10.458  1.00  0.66           C  
ATOM   3515  H   PHE A 237       4.614  -0.027  11.569  1.00  0.66           H  
ATOM   3516  HA  PHE A 237       3.718  -0.803   8.998  1.00  0.66           H  
ATOM   3517 1HB  PHE A 237       3.380  -2.211  11.683  1.00  0.66           H  
ATOM   3518 2HB  PHE A 237       3.017  -2.958  10.147  1.00  0.66           H  
ATOM   3519  HD1 PHE A 237       5.731  -1.400   8.993  1.00  0.66           H  
ATOM   3520  HD2 PHE A 237       4.800  -4.194  12.092  1.00  0.66           H  
ATOM   3521  HE1 PHE A 237       8.037  -2.312   8.939  1.00  0.66           H  
ATOM   3522  HE2 PHE A 237       7.107  -5.068  12.007  1.00  0.66           H  
ATOM   3523  HZ  PHE A 237       8.714  -4.119  10.413  1.00  0.66           H  
ATOM   3524  N   SER A 238       1.363  -0.217  11.257  1.00  0.65           N  
ATOM   3525  CA  SER A 238      -0.052   0.066  11.442  1.00  0.65           C  
ATOM   3526  C   SER A 238      -0.507   1.253  10.581  1.00  0.65           C  
ATOM   3527  O   SER A 238      -1.559   1.189   9.937  1.00  0.65           O  
ATOM   3528  CB  SER A 238      -0.314   0.317  12.916  1.00  0.65           C  
ATOM   3529  OG  SER A 238      -0.083  -0.847  13.661  1.00  0.65           O  
ATOM   3530  H   SER A 238       1.973  -0.150  12.072  1.00  0.65           H  
ATOM   3531  HA  SER A 238      -0.618  -0.815  11.137  1.00  0.65           H  
ATOM   3532 1HB  SER A 238       0.324   1.095  13.276  1.00  0.65           H  
ATOM   3533 2HB  SER A 238      -1.308   0.654  13.067  1.00  0.65           H  
ATOM   3534  HG  SER A 238       0.896  -0.954  13.683  1.00  0.65           H  
ATOM   3535  N   LEU A 239       0.328   2.304  10.485  1.00  0.66           N  
ATOM   3536  CA  LEU A 239      -0.012   3.461   9.645  1.00  0.66           C  
ATOM   3537  C   LEU A 239      -0.123   3.000   8.199  1.00  0.66           C  
ATOM   3538  O   LEU A 239      -1.052   3.379   7.477  1.00  0.66           O  
ATOM   3539  CB  LEU A 239       1.099   4.532   9.706  1.00  0.66           C  
ATOM   3540  CG  LEU A 239       1.374   5.334  11.030  1.00  0.66           C  
ATOM   3541  CD1 LEU A 239       2.636   6.185  10.832  1.00  0.66           C  
ATOM   3542  CD2 LEU A 239       0.240   6.243  11.361  1.00  0.66           C  
ATOM   3543  H   LEU A 239       1.181   2.308  11.047  1.00  0.66           H  
ATOM   3544  HA  LEU A 239      -0.963   3.881   9.921  1.00  0.66           H  
ATOM   3545 1HB  LEU A 239       2.033   4.054   9.439  1.00  0.66           H  
ATOM   3546 2HB  LEU A 239       0.894   5.253   8.951  1.00  0.66           H  
ATOM   3547  HG  LEU A 239       1.538   4.633  11.847  1.00  0.66           H  
ATOM   3548 1HD1 LEU A 239       2.847   6.738  11.737  1.00  0.66           H  
ATOM   3549 2HD1 LEU A 239       3.478   5.556  10.594  1.00  0.66           H  
ATOM   3550 3HD1 LEU A 239       2.468   6.882  10.016  1.00  0.66           H  
ATOM   3551 1HD2 LEU A 239       0.452   6.792  12.264  1.00  0.66           H  
ATOM   3552 2HD2 LEU A 239       0.105   6.929  10.568  1.00  0.66           H  
ATOM   3553 3HD2 LEU A 239      -0.633   5.681  11.497  1.00  0.66           H  
ATOM   3554  N   VAL A 240       0.783   2.122   7.801  1.00  0.66           N  
ATOM   3555  CA  VAL A 240       0.803   1.625   6.447  1.00  0.66           C  
ATOM   3556  C   VAL A 240      -0.357   0.654   6.186  1.00  0.66           C  
ATOM   3557  O   VAL A 240      -1.038   0.765   5.159  1.00  0.66           O  
ATOM   3558  CB  VAL A 240       2.178   1.022   6.145  1.00  0.66           C  
ATOM   3559  CG1 VAL A 240       2.174   0.394   4.810  1.00  0.66           C  
ATOM   3560  CG2 VAL A 240       3.264   2.136   6.198  1.00  0.66           C  
ATOM   3561  H   VAL A 240       1.515   1.832   8.452  1.00  0.66           H  
ATOM   3562  HA  VAL A 240       0.670   2.463   5.786  1.00  0.66           H  
ATOM   3563  HB  VAL A 240       2.401   0.252   6.886  1.00  0.66           H  
ATOM   3564 1HG1 VAL A 240       3.155  -0.033   4.612  1.00  0.66           H  
ATOM   3565 2HG1 VAL A 240       1.422  -0.378   4.800  1.00  0.66           H  
ATOM   3566 3HG1 VAL A 240       1.946   1.138   4.052  1.00  0.66           H  
ATOM   3567 1HG2 VAL A 240       4.242   1.701   5.994  1.00  0.66           H  
ATOM   3568 2HG2 VAL A 240       3.049   2.893   5.456  1.00  0.66           H  
ATOM   3569 3HG2 VAL A 240       3.272   2.594   7.183  1.00  0.66           H  
ATOM   3570  N   ASP A 241      -0.631  -0.268   7.114  1.00  0.68           N  
ATOM   3571  CA  ASP A 241      -1.746  -1.184   6.923  1.00  0.68           C  
ATOM   3572  C   ASP A 241      -3.041  -0.412   6.750  1.00  0.68           C  
ATOM   3573  O   ASP A 241      -3.866  -0.765   5.901  1.00  0.68           O  
ATOM   3574  CB  ASP A 241      -1.945  -2.132   8.114  1.00  0.68           C  
ATOM   3575  CG  ASP A 241      -0.960  -3.297   8.277  1.00  0.68           C  
ATOM   3576  OD1 ASP A 241      -0.212  -3.565   7.390  1.00  0.68           O  
ATOM   3577  OD2 ASP A 241      -1.075  -4.005   9.275  1.00  0.68           O  
ATOM   3578  H   ASP A 241      -0.057  -0.334   7.942  1.00  0.68           H  
ATOM   3579  HA  ASP A 241      -1.566  -1.773   6.025  1.00  0.68           H  
ATOM   3580 1HB  ASP A 241      -1.914  -1.539   9.031  1.00  0.68           H  
ATOM   3581 2HB  ASP A 241      -2.921  -2.542   8.047  1.00  0.68           H  
ATOM   3582  N   ALA A 242      -3.209   0.660   7.529  1.00  0.71           N  
ATOM   3583  CA  ALA A 242      -4.388   1.504   7.428  1.00  0.71           C  
ATOM   3584  C   ALA A 242      -4.478   2.145   6.035  1.00  0.71           C  
ATOM   3585  O   ALA A 242      -5.552   2.174   5.426  1.00  0.71           O  
ATOM   3586  CB  ALA A 242      -4.348   2.546   8.509  1.00  0.71           C  
ATOM   3587  H   ALA A 242      -2.506   0.890   8.234  1.00  0.71           H  
ATOM   3588  HA  ALA A 242      -5.269   0.879   7.578  1.00  0.71           H  
ATOM   3589 1HB  ALA A 242      -5.224   3.136   8.464  1.00  0.71           H  
ATOM   3590 2HB  ALA A 242      -4.299   2.049   9.480  1.00  0.71           H  
ATOM   3591 3HB  ALA A 242      -3.473   3.179   8.379  1.00  0.71           H  
ATOM   3592  N   MET A 243      -3.332   2.578   5.470  1.00  0.76           N  
ATOM   3593  CA  MET A 243      -3.317   3.181   4.125  1.00  0.76           C  
ATOM   3594  C   MET A 243      -3.727   2.170   3.067  1.00  0.76           C  
ATOM   3595  O   MET A 243      -4.287   2.525   2.027  1.00  0.76           O  
ATOM   3596  CB  MET A 243      -1.959   3.770   3.761  1.00  0.76           C  
ATOM   3597  CG  MET A 243      -1.600   5.017   4.491  1.00  0.76           C  
ATOM   3598  SD  MET A 243      -0.124   5.814   3.820  1.00  0.76           S  
ATOM   3599  CE  MET A 243       1.159   4.741   4.369  1.00  0.76           C  
ATOM   3600  H   MET A 243      -2.464   2.552   6.010  1.00  0.76           H  
ATOM   3601  HA  MET A 243      -4.031   3.990   4.094  1.00  0.76           H  
ATOM   3602 1HB  MET A 243      -1.182   3.034   3.961  1.00  0.76           H  
ATOM   3603 2HB  MET A 243      -1.934   3.986   2.694  1.00  0.76           H  
ATOM   3604 1HG  MET A 243      -2.434   5.724   4.456  1.00  0.76           H  
ATOM   3605 2HG  MET A 243      -1.421   4.761   5.514  1.00  0.76           H  
ATOM   3606 1HE  MET A 243       2.113   5.104   4.017  1.00  0.76           H  
ATOM   3607 2HE  MET A 243       1.158   4.706   5.459  1.00  0.76           H  
ATOM   3608 3HE  MET A 243       0.985   3.748   3.961  1.00  0.76           H  
ATOM   3609  N   ASN A 244      -3.500   0.899   3.370  1.00  0.83           N  
ATOM   3610  CA  ASN A 244      -3.820  -0.195   2.473  1.00  0.83           C  
ATOM   3611  C   ASN A 244      -5.215  -0.783   2.739  1.00  0.83           C  
ATOM   3612  O   ASN A 244      -5.564  -1.837   2.202  1.00  0.83           O  
ATOM   3613  CB  ASN A 244      -2.738  -1.252   2.571  1.00  0.83           C  
ATOM   3614  CG  ASN A 244      -1.456  -0.798   1.928  1.00  0.83           C  
ATOM   3615  OD1 ASN A 244      -1.309  -0.856   0.692  1.00  0.83           O  
ATOM   3616  ND2 ASN A 244      -0.551  -0.320   2.719  1.00  0.83           N  
ATOM   3617  H   ASN A 244      -3.010   0.692   4.243  1.00  0.83           H  
ATOM   3618  HA  ASN A 244      -3.828   0.191   1.455  1.00  0.83           H  
ATOM   3619 1HB  ASN A 244      -2.544  -1.474   3.623  1.00  0.83           H  
ATOM   3620 2HB  ASN A 244      -3.074  -2.171   2.096  1.00  0.83           H  
ATOM   3621 1HD2 ASN A 244       0.310   0.018   2.353  1.00  0.83           H  
ATOM   3622 2HD2 ASN A 244      -0.736  -0.264   3.719  1.00  0.83           H  
ATOM   3623  N   GLY A 245      -6.034  -0.073   3.528  1.00  0.91           N  
ATOM   3624  CA  GLY A 245      -7.417  -0.463   3.780  1.00  0.91           C  
ATOM   3625  C   GLY A 245      -7.685  -1.289   5.033  1.00  0.91           C  
ATOM   3626  O   GLY A 245      -8.820  -1.729   5.258  1.00  0.91           O  
ATOM   3627  H   GLY A 245      -5.696   0.777   3.978  1.00  0.91           H  
ATOM   3628 1HA  GLY A 245      -8.010   0.447   3.846  1.00  0.91           H  
ATOM   3629 2HA  GLY A 245      -7.789  -1.005   2.913  1.00  0.91           H  
ATOM   3630  N   LYS A 246      -6.693  -1.497   5.887  1.00  0.98           N  
ATOM   3631  CA  LYS A 246      -7.000  -2.280   7.070  1.00  0.98           C  
ATOM   3632  C   LYS A 246      -7.632  -1.374   8.125  1.00  0.98           C  
ATOM   3633  O   LYS A 246      -6.976  -0.883   9.043  1.00  0.98           O  
ATOM   3634  CB  LYS A 246      -5.770  -2.971   7.626  1.00  0.98           C  
ATOM   3635  CG  LYS A 246      -6.075  -4.028   8.714  1.00  0.98           C  
ATOM   3636  CD  LYS A 246      -4.788  -4.638   9.309  1.00  0.98           C  
ATOM   3637  CE  LYS A 246      -4.073  -5.562   8.335  1.00  0.98           C  
ATOM   3638  NZ  LYS A 246      -2.840  -6.151   8.944  1.00  0.98           N  
ATOM   3639  H   LYS A 246      -5.752  -1.136   5.728  1.00  0.98           H  
ATOM   3640  HA  LYS A 246      -7.726  -3.048   6.805  1.00  0.98           H  
ATOM   3641 1HB  LYS A 246      -5.203  -3.437   6.817  1.00  0.98           H  
ATOM   3642 2HB  LYS A 246      -5.139  -2.217   8.078  1.00  0.98           H  
ATOM   3643 1HG  LYS A 246      -6.667  -3.582   9.510  1.00  0.98           H  
ATOM   3644 2HG  LYS A 246      -6.661  -4.829   8.268  1.00  0.98           H  
ATOM   3645 1HD  LYS A 246      -4.096  -3.855   9.590  1.00  0.98           H  
ATOM   3646 2HD  LYS A 246      -5.040  -5.204  10.205  1.00  0.98           H  
ATOM   3647 1HE  LYS A 246      -4.745  -6.368   8.048  1.00  0.98           H  
ATOM   3648 2HE  LYS A 246      -3.789  -5.000   7.444  1.00  0.98           H  
ATOM   3649 1HZ  LYS A 246      -2.382  -6.749   8.279  1.00  0.98           H  
ATOM   3650 2HZ  LYS A 246      -2.198  -5.385   9.197  1.00  0.98           H  
ATOM   3651 3HZ  LYS A 246      -3.071  -6.676   9.765  1.00  0.98           H  
ATOM   3652  N   GLU A 247      -8.944  -1.238   8.035  1.00  1.01           N  
ATOM   3653  CA  GLU A 247      -9.715  -0.333   8.893  1.00  1.01           C  
ATOM   3654  C   GLU A 247      -9.972  -0.921  10.282  1.00  1.01           C  
ATOM   3655  O   GLU A 247     -10.661  -0.333  11.108  1.00  1.01           O  
ATOM   3656  CB  GLU A 247     -11.040   0.046   8.214  1.00  1.01           C  
ATOM   3657  CG  GLU A 247     -10.870   0.911   6.947  1.00  1.01           C  
ATOM   3658  CD  GLU A 247     -12.186   1.274   6.269  1.00  1.01           C  
ATOM   3659  OE1 GLU A 247     -13.220   0.850   6.734  1.00  1.01           O  
ATOM   3660  OE2 GLU A 247     -12.147   1.992   5.291  1.00  1.01           O  
ATOM   3661  H   GLU A 247      -9.386  -1.700   7.239  1.00  1.01           H  
ATOM   3662  HA  GLU A 247      -9.135   0.583   9.025  1.00  1.01           H  
ATOM   3663 1HB  GLU A 247     -11.575  -0.859   7.933  1.00  1.01           H  
ATOM   3664 2HB  GLU A 247     -11.666   0.596   8.918  1.00  1.01           H  
ATOM   3665 1HG  GLU A 247     -10.348   1.830   7.219  1.00  1.01           H  
ATOM   3666 2HG  GLU A 247     -10.242   0.371   6.238  1.00  1.01           H  
ATOM   3667  N   GLY A 248      -9.436  -2.108  10.531  1.00  1.00           N  
ATOM   3668  CA  GLY A 248      -9.537  -2.744  11.833  1.00  1.00           C  
ATOM   3669  C   GLY A 248      -8.351  -2.375  12.741  1.00  1.00           C  
ATOM   3670  O   GLY A 248      -8.259  -2.861  13.869  1.00  1.00           O  
ATOM   3671  H   GLY A 248      -8.909  -2.557   9.799  1.00  1.00           H  
ATOM   3672 1HA  GLY A 248     -10.470  -2.445  12.311  1.00  1.00           H  
ATOM   3673 2HA  GLY A 248      -9.576  -3.824  11.704  1.00  1.00           H  
ATOM   3674  N   VAL A 249      -7.443  -1.514  12.267  1.00  0.95           N  
ATOM   3675  CA  VAL A 249      -6.266  -1.173  13.067  1.00  0.95           C  
ATOM   3676  C   VAL A 249      -6.480  -0.166  14.190  1.00  0.95           C  
ATOM   3677  O   VAL A 249      -6.839   0.993  13.956  1.00  0.95           O  
ATOM   3678  CB  VAL A 249      -5.174  -0.571  12.159  1.00  0.95           C  
ATOM   3679  CG1 VAL A 249      -4.012  -0.108  12.964  1.00  0.95           C  
ATOM   3680  CG2 VAL A 249      -4.679  -1.585  11.188  1.00  0.95           C  
ATOM   3681  H   VAL A 249      -7.533  -1.134  11.322  1.00  0.95           H  
ATOM   3682  HA  VAL A 249      -5.888  -2.097  13.505  1.00  0.95           H  
ATOM   3683  HB  VAL A 249      -5.596   0.288  11.619  1.00  0.95           H  
ATOM   3684 1HG1 VAL A 249      -3.300   0.306  12.267  1.00  0.95           H  
ATOM   3685 2HG1 VAL A 249      -4.324   0.656  13.676  1.00  0.95           H  
ATOM   3686 3HG1 VAL A 249      -3.568  -0.947  13.502  1.00  0.95           H  
ATOM   3687 1HG2 VAL A 249      -3.919  -1.132  10.547  1.00  0.95           H  
ATOM   3688 2HG2 VAL A 249      -4.249  -2.428  11.726  1.00  0.95           H  
ATOM   3689 3HG2 VAL A 249      -5.494  -1.918  10.597  1.00  0.95           H  
ATOM   3690  N   VAL A 250      -6.183  -0.619  15.411  1.00  0.88           N  
ATOM   3691  CA  VAL A 250      -6.267   0.201  16.614  1.00  0.88           C  
ATOM   3692  C   VAL A 250      -4.944   0.117  17.372  1.00  0.88           C  
ATOM   3693  O   VAL A 250      -4.422  -0.982  17.570  1.00  0.88           O  
ATOM   3694  CB  VAL A 250      -7.431  -0.213  17.543  1.00  0.88           C  
ATOM   3695  CG1 VAL A 250      -7.425   0.663  18.816  1.00  0.88           C  
ATOM   3696  CG2 VAL A 250      -8.762  -0.047  16.806  1.00  0.88           C  
ATOM   3697  H   VAL A 250      -5.903  -1.585  15.503  1.00  0.88           H  
ATOM   3698  HA  VAL A 250      -6.435   1.215  16.302  1.00  0.88           H  
ATOM   3699  HB  VAL A 250      -7.301  -1.250  17.846  1.00  0.88           H  
ATOM   3700 1HG1 VAL A 250      -8.245   0.364  19.465  1.00  0.88           H  
ATOM   3701 2HG1 VAL A 250      -6.486   0.540  19.348  1.00  0.88           H  
ATOM   3702 3HG1 VAL A 250      -7.548   1.706  18.536  1.00  0.88           H  
ATOM   3703 1HG2 VAL A 250      -9.580  -0.337  17.461  1.00  0.88           H  
ATOM   3704 2HG2 VAL A 250      -8.879   0.994  16.521  1.00  0.88           H  
ATOM   3705 3HG2 VAL A 250      -8.777  -0.674  15.913  1.00  0.88           H  
ATOM   3706  N   GLU A 251      -4.412   1.266  17.789  1.00  0.82           N  
ATOM   3707  CA  GLU A 251      -3.124   1.311  18.504  1.00  0.82           C  
ATOM   3708  C   GLU A 251      -3.021   2.525  19.421  1.00  0.82           C  
ATOM   3709  O   GLU A 251      -3.767   3.478  19.268  1.00  0.82           O  
ATOM   3710  CB  GLU A 251      -1.972   1.307  17.476  1.00  0.82           C  
ATOM   3711  CG  GLU A 251      -0.532   1.251  18.038  1.00  0.82           C  
ATOM   3712  CD  GLU A 251      -0.228   0.058  18.964  1.00  0.82           C  
ATOM   3713  OE1 GLU A 251      -0.611   0.133  20.113  1.00  0.82           O  
ATOM   3714  OE2 GLU A 251       0.420  -0.875  18.541  1.00  0.82           O  
ATOM   3715  H   GLU A 251      -4.927   2.121  17.573  1.00  0.82           H  
ATOM   3716  HA  GLU A 251      -3.044   0.417  19.122  1.00  0.82           H  
ATOM   3717 1HB  GLU A 251      -2.091   0.454  16.807  1.00  0.82           H  
ATOM   3718 2HB  GLU A 251      -2.042   2.207  16.863  1.00  0.82           H  
ATOM   3719 1HG  GLU A 251       0.139   1.174  17.184  1.00  0.82           H  
ATOM   3720 2HG  GLU A 251      -0.302   2.183  18.538  1.00  0.82           H  
ATOM   3721  N   CYS A 252      -2.163   2.464  20.438  1.00  0.76           N  
ATOM   3722  CA  CYS A 252      -1.980   3.633  21.304  1.00  0.76           C  
ATOM   3723  C   CYS A 252      -0.931   4.585  20.760  1.00  0.76           C  
ATOM   3724  O   CYS A 252       0.095   4.156  20.227  1.00  0.76           O  
ATOM   3725  CB  CYS A 252      -1.633   3.239  22.736  1.00  0.76           C  
ATOM   3726  SG  CYS A 252      -2.985   2.373  23.617  1.00  0.76           S  
ATOM   3727  H   CYS A 252      -1.585   1.626  20.542  1.00  0.76           H  
ATOM   3728  HA  CYS A 252      -2.908   4.174  21.338  1.00  0.76           H  
ATOM   3729 1HB  CYS A 252      -0.762   2.607  22.725  1.00  0.76           H  
ATOM   3730 2HB  CYS A 252      -1.380   4.137  23.306  1.00  0.76           H  
ATOM   3731  HG  CYS A 252      -3.901   3.333  23.435  1.00  0.76           H  
ATOM   3732  N   SER A 253      -1.190   5.882  20.919  1.00  0.74           N  
ATOM   3733  CA  SER A 253      -0.247   6.903  20.457  1.00  0.74           C  
ATOM   3734  C   SER A 253      -0.555   8.287  21.012  1.00  0.74           C  
ATOM   3735  O   SER A 253      -1.668   8.542  21.484  1.00  0.74           O  
ATOM   3736  CB  SER A 253      -0.274   6.959  18.961  1.00  0.74           C  
ATOM   3737  OG  SER A 253       0.653   7.839  18.473  1.00  0.74           O  
ATOM   3738  H   SER A 253      -2.083   6.146  21.338  1.00  0.74           H  
ATOM   3739  HA  SER A 253       0.757   6.623  20.782  1.00  0.74           H  
ATOM   3740 1HB  SER A 253      -0.109   5.983  18.553  1.00  0.74           H  
ATOM   3741 2HB  SER A 253      -1.214   7.285  18.674  1.00  0.74           H  
ATOM   3742  HG  SER A 253       1.470   7.661  18.958  1.00  0.74           H  
ATOM   3743  N   PHE A 254       0.417   9.200  20.944  1.00  0.76           N  
ATOM   3744  CA  PHE A 254       0.131  10.560  21.372  1.00  0.76           C  
ATOM   3745  C   PHE A 254      -0.558  11.288  20.275  1.00  0.76           C  
ATOM   3746  O   PHE A 254      -0.021  11.425  19.173  1.00  0.76           O  
ATOM   3747  CB  PHE A 254       1.355  11.386  21.695  1.00  0.76           C  
ATOM   3748  CG  PHE A 254       2.029  11.013  22.841  1.00  0.76           C  
ATOM   3749  CD1 PHE A 254       3.245  10.435  22.766  1.00  0.76           C  
ATOM   3750  CD2 PHE A 254       1.448  11.209  24.023  1.00  0.76           C  
ATOM   3751  CE1 PHE A 254       3.898  10.068  23.872  1.00  0.76           C  
ATOM   3752  CE2 PHE A 254       2.055  10.827  25.128  1.00  0.76           C  
ATOM   3753  CZ  PHE A 254       3.306  10.241  25.064  1.00  0.76           C  
ATOM   3754  H   PHE A 254       1.319   8.949  20.552  1.00  0.76           H  
ATOM   3755  HA  PHE A 254      -0.527  10.532  22.239  1.00  0.76           H  
ATOM   3756 1HB  PHE A 254       2.043  11.325  20.877  1.00  0.76           H  
ATOM   3757 2HB  PHE A 254       1.067  12.431  21.794  1.00  0.76           H  
ATOM   3758  HD1 PHE A 254       3.687  10.271  21.809  1.00  0.76           H  
ATOM   3759  HD2 PHE A 254       0.465  11.674  24.064  1.00  0.76           H  
ATOM   3760  HE1 PHE A 254       4.879   9.600  23.795  1.00  0.76           H  
ATOM   3761  HE2 PHE A 254       1.556  10.988  26.057  1.00  0.76           H  
ATOM   3762  HZ  PHE A 254       3.815   9.924  25.959  1.00  0.76           H  
ATOM   3763  N   VAL A 255      -1.727  11.775  20.593  1.00  0.80           N  
ATOM   3764  CA  VAL A 255      -2.546  12.463  19.632  1.00  0.80           C  
ATOM   3765  C   VAL A 255      -3.381  13.497  20.358  1.00  0.80           C  
ATOM   3766  O   VAL A 255      -3.638  13.378  21.561  1.00  0.80           O  
ATOM   3767  CB  VAL A 255      -3.375  11.413  18.856  1.00  0.80           C  
ATOM   3768  CG1 VAL A 255      -4.305  10.701  19.819  1.00  0.80           C  
ATOM   3769  CG2 VAL A 255      -4.163  12.054  17.699  1.00  0.80           C  
ATOM   3770  H   VAL A 255      -2.086  11.595  21.536  1.00  0.80           H  
ATOM   3771  HA  VAL A 255      -1.898  12.978  18.919  1.00  0.80           H  
ATOM   3772  HB  VAL A 255      -2.692  10.668  18.446  1.00  0.80           H  
ATOM   3773 1HG1 VAL A 255      -4.863   9.933  19.288  1.00  0.80           H  
ATOM   3774 2HG1 VAL A 255      -3.723  10.232  20.618  1.00  0.80           H  
ATOM   3775 3HG1 VAL A 255      -5.001  11.423  20.253  1.00  0.80           H  
ATOM   3776 1HG2 VAL A 255      -4.711  11.283  17.173  1.00  0.80           H  
ATOM   3777 2HG2 VAL A 255      -4.871  12.785  18.085  1.00  0.80           H  
ATOM   3778 3HG2 VAL A 255      -3.471  12.542  17.006  1.00  0.80           H  
ATOM   3779  N   LYS A 256      -3.707  14.572  19.664  1.00  0.86           N  
ATOM   3780  CA  LYS A 256      -4.554  15.589  20.252  1.00  0.86           C  
ATOM   3781  C   LYS A 256      -5.899  14.989  20.648  1.00  0.86           C  
ATOM   3782  O   LYS A 256      -6.514  14.268  19.859  1.00  0.86           O  
ATOM   3783  CB  LYS A 256      -4.748  16.762  19.302  1.00  0.86           C  
ATOM   3784  CG  LYS A 256      -5.580  17.885  19.892  1.00  0.86           C  
ATOM   3785  CD  LYS A 256      -5.672  19.097  18.968  1.00  0.86           C  
ATOM   3786  CE  LYS A 256      -6.551  20.184  19.594  1.00  0.86           C  
ATOM   3787  NZ  LYS A 256      -6.682  21.382  18.717  1.00  0.86           N  
ATOM   3788  H   LYS A 256      -3.421  14.645  18.697  1.00  0.86           H  
ATOM   3789  HA  LYS A 256      -4.069  15.961  21.147  1.00  0.86           H  
ATOM   3790 1HB  LYS A 256      -3.782  17.171  19.019  1.00  0.86           H  
ATOM   3791 2HB  LYS A 256      -5.241  16.417  18.394  1.00  0.86           H  
ATOM   3792 1HG  LYS A 256      -6.591  17.518  20.077  1.00  0.86           H  
ATOM   3793 2HG  LYS A 256      -5.155  18.173  20.839  1.00  0.86           H  
ATOM   3794 1HD  LYS A 256      -4.671  19.499  18.798  1.00  0.86           H  
ATOM   3795 2HD  LYS A 256      -6.096  18.799  18.008  1.00  0.86           H  
ATOM   3796 1HE  LYS A 256      -7.542  19.772  19.780  1.00  0.86           H  
ATOM   3797 2HE  LYS A 256      -6.113  20.490  20.543  1.00  0.86           H  
ATOM   3798 1HZ  LYS A 256      -7.268  22.068  19.170  1.00  0.86           H  
ATOM   3799 2HZ  LYS A 256      -5.771  21.778  18.550  1.00  0.86           H  
ATOM   3800 3HZ  LYS A 256      -7.099  21.113  17.838  1.00  0.86           H  
ATOM   3801  N   SER A 257      -6.356  15.301  21.858  1.00  0.94           N  
ATOM   3802  CA  SER A 257      -7.627  14.786  22.357  1.00  0.94           C  
ATOM   3803  C   SER A 257      -8.375  15.800  23.200  1.00  0.94           C  
ATOM   3804  O   SER A 257      -7.791  16.583  23.937  1.00  0.94           O  
ATOM   3805  CB  SER A 257      -7.418  13.532  23.192  1.00  0.94           C  
ATOM   3806  OG  SER A 257      -8.653  13.069  23.732  1.00  0.94           O  
ATOM   3807  H   SER A 257      -5.772  15.893  22.450  1.00  0.94           H  
ATOM   3808  HA  SER A 257      -8.251  14.532  21.499  1.00  0.94           H  
ATOM   3809 1HB  SER A 257      -6.974  12.754  22.563  1.00  0.94           H  
ATOM   3810 2HB  SER A 257      -6.713  13.739  24.002  1.00  0.94           H  
ATOM   3811  HG  SER A 257      -8.495  12.149  23.997  1.00  0.94           H  
ATOM   3812  N   GLN A 258      -9.694  15.768  23.075  1.00  1.00           N  
ATOM   3813  CA  GLN A 258     -10.584  16.634  23.834  1.00  1.00           C  
ATOM   3814  C   GLN A 258     -11.044  16.014  25.153  1.00  1.00           C  
ATOM   3815  O   GLN A 258     -11.816  16.626  25.889  1.00  1.00           O  
ATOM   3816  CB  GLN A 258     -11.803  16.996  22.988  1.00  1.00           C  
ATOM   3817  CG  GLN A 258     -11.483  17.838  21.759  1.00  1.00           C  
ATOM   3818  CD  GLN A 258     -12.720  18.143  20.917  1.00  1.00           C  
ATOM   3819  OE1 GLN A 258     -13.705  17.398  20.935  1.00  1.00           O  
ATOM   3820  NE2 GLN A 258     -12.673  19.246  20.177  1.00  1.00           N  
ATOM   3821  H   GLN A 258     -10.097  15.097  22.436  1.00  1.00           H  
ATOM   3822  HA  GLN A 258     -10.044  17.550  24.073  1.00  1.00           H  
ATOM   3823 1HB  GLN A 258     -12.296  16.082  22.657  1.00  1.00           H  
ATOM   3824 2HB  GLN A 258     -12.515  17.549  23.600  1.00  1.00           H  
ATOM   3825 1HG  GLN A 258     -11.052  18.784  22.087  1.00  1.00           H  
ATOM   3826 2HG  GLN A 258     -10.768  17.298  21.137  1.00  1.00           H  
ATOM   3827 1HE2 GLN A 258     -13.455  19.499  19.605  1.00  1.00           H  
ATOM   3828 2HE2 GLN A 258     -11.859  19.824  20.192  1.00  1.00           H  
ATOM   3829  N   GLU A 259     -10.605  14.786  25.441  1.00  1.03           N  
ATOM   3830  CA  GLU A 259     -11.057  14.116  26.662  1.00  1.03           C  
ATOM   3831  C   GLU A 259     -10.347  14.583  27.932  1.00  1.03           C  
ATOM   3832  O   GLU A 259     -10.942  14.578  29.012  1.00  1.03           O  
ATOM   3833  CB  GLU A 259     -10.944  12.589  26.548  1.00  1.03           C  
ATOM   3834  CG  GLU A 259     -11.499  11.868  27.791  1.00  1.03           C  
ATOM   3835  CD  GLU A 259     -11.705  10.376  27.646  1.00  1.03           C  
ATOM   3836  OE1 GLU A 259     -10.778   9.663  27.350  1.00  1.03           O  
ATOM   3837  OE2 GLU A 259     -12.822   9.957  27.831  1.00  1.03           O  
ATOM   3838  H   GLU A 259      -9.953  14.310  24.815  1.00  1.03           H  
ATOM   3839  HA  GLU A 259     -12.115  14.345  26.787  1.00  1.03           H  
ATOM   3840 1HB  GLU A 259     -11.489  12.242  25.671  1.00  1.03           H  
ATOM   3841 2HB  GLU A 259      -9.897  12.308  26.423  1.00  1.03           H  
ATOM   3842 1HG  GLU A 259     -10.806  12.040  28.617  1.00  1.03           H  
ATOM   3843 2HG  GLU A 259     -12.448  12.330  28.058  1.00  1.03           H  
ATOM   3844  N   THR A 260      -9.068  14.915  27.822  1.00  1.02           N  
ATOM   3845  CA  THR A 260      -8.267  15.255  28.989  1.00  1.02           C  
ATOM   3846  C   THR A 260      -7.892  16.720  29.109  1.00  1.02           C  
ATOM   3847  O   THR A 260      -8.036  17.501  28.174  1.00  1.02           O  
ATOM   3848  CB  THR A 260      -6.983  14.408  29.003  1.00  1.02           C  
ATOM   3849  OG1 THR A 260      -6.163  14.692  27.824  1.00  1.02           O  
ATOM   3850  CG2 THR A 260      -7.367  12.932  29.011  1.00  1.02           C  
ATOM   3851  H   THR A 260      -8.642  14.929  26.907  1.00  1.02           H  
ATOM   3852  HA  THR A 260      -8.844  14.996  29.876  1.00  1.02           H  
ATOM   3853  HB  THR A 260      -6.404  14.633  29.897  1.00  1.02           H  
ATOM   3854  HG1 THR A 260      -5.970  15.670  27.683  1.00  1.02           H  
ATOM   3855 1HG2 THR A 260      -6.484  12.335  29.031  1.00  1.02           H  
ATOM   3856 2HG2 THR A 260      -7.969  12.715  29.892  1.00  1.02           H  
ATOM   3857 3HG2 THR A 260      -7.939  12.695  28.117  1.00  1.02           H  
ATOM   3858  N   GLU A 261      -7.394  17.079  30.297  1.00  0.97           N  
ATOM   3859  CA  GLU A 261      -6.860  18.410  30.578  1.00  0.97           C  
ATOM   3860  C   GLU A 261      -5.677  18.725  29.669  1.00  0.97           C  
ATOM   3861  O   GLU A 261      -5.495  19.859  29.229  1.00  0.97           O  
ATOM   3862  CB  GLU A 261      -6.467  18.510  32.049  1.00  0.97           C  
ATOM   3863  CG  GLU A 261      -5.903  19.863  32.484  1.00  0.97           C  
ATOM   3864  CD  GLU A 261      -5.701  19.960  33.989  1.00  0.97           C  
ATOM   3865  OE1 GLU A 261      -6.265  19.152  34.688  1.00  0.97           O  
ATOM   3866  OE2 GLU A 261      -4.959  20.820  34.440  1.00  0.97           O  
ATOM   3867  H   GLU A 261      -7.358  16.384  31.028  1.00  0.97           H  
ATOM   3868  HA  GLU A 261      -7.642  19.144  30.380  1.00  0.97           H  
ATOM   3869 1HB  GLU A 261      -7.333  18.293  32.671  1.00  0.97           H  
ATOM   3870 2HB  GLU A 261      -5.721  17.756  32.261  1.00  0.97           H  
ATOM   3871 1HG  GLU A 261      -4.946  20.008  31.988  1.00  0.97           H  
ATOM   3872 2HG  GLU A 261      -6.577  20.653  32.156  1.00  0.97           H  
ATOM   3873  N   CYS A 262      -4.862  17.710  29.410  1.00  0.90           N  
ATOM   3874  CA  CYS A 262      -3.716  17.852  28.533  1.00  0.90           C  
ATOM   3875  C   CYS A 262      -4.192  17.795  27.099  1.00  0.90           C  
ATOM   3876  O   CYS A 262      -5.066  16.980  26.785  1.00  0.90           O  
ATOM   3877  CB  CYS A 262      -2.731  16.725  28.770  1.00  0.90           C  
ATOM   3878  SG  CYS A 262      -2.001  16.764  30.376  1.00  0.90           S  
ATOM   3879  H   CYS A 262      -5.064  16.813  29.819  1.00  0.90           H  
ATOM   3880  HA  CYS A 262      -3.234  18.812  28.720  1.00  0.90           H  
ATOM   3881 1HB  CYS A 262      -3.240  15.769  28.652  1.00  0.90           H  
ATOM   3882 2HB  CYS A 262      -1.944  16.755  28.029  1.00  0.90           H  
ATOM   3883  HG  CYS A 262      -1.090  15.815  30.143  1.00  0.90           H  
ATOM   3884  N   THR A 263      -3.583  18.618  26.229  1.00  0.83           N  
ATOM   3885  CA  THR A 263      -3.920  18.629  24.804  1.00  0.83           C  
ATOM   3886  C   THR A 263      -3.546  17.338  24.101  1.00  0.83           C  
ATOM   3887  O   THR A 263      -4.345  16.782  23.351  1.00  0.83           O  
ATOM   3888  CB  THR A 263      -3.211  19.779  24.072  1.00  0.83           C  
ATOM   3889  OG1 THR A 263      -3.629  21.035  24.619  1.00  0.83           O  
ATOM   3890  CG2 THR A 263      -3.549  19.732  22.601  1.00  0.83           C  
ATOM   3891  H   THR A 263      -2.885  19.261  26.575  1.00  0.83           H  
ATOM   3892  HA  THR A 263      -4.999  18.762  24.709  1.00  0.83           H  
ATOM   3893  HB  THR A 263      -2.134  19.680  24.195  1.00  0.83           H  
ATOM   3894  HG1 THR A 263      -3.192  21.753  24.144  1.00  0.83           H  
ATOM   3895 1HG2 THR A 263      -3.042  20.543  22.081  1.00  0.83           H  
ATOM   3896 2HG2 THR A 263      -3.230  18.778  22.183  1.00  0.83           H  
ATOM   3897 3HG2 THR A 263      -4.622  19.837  22.483  1.00  0.83           H  
ATOM   3898  N   TYR A 264      -2.329  16.870  24.354  1.00  0.77           N  
ATOM   3899  CA  TYR A 264      -1.844  15.641  23.756  1.00  0.77           C  
ATOM   3900  C   TYR A 264      -1.806  14.601  24.854  1.00  0.77           C  
ATOM   3901  O   TYR A 264      -1.412  14.895  25.984  1.00  0.77           O  
ATOM   3902  CB  TYR A 264      -0.476  15.849  23.103  1.00  0.77           C  
ATOM   3903  CG  TYR A 264      -0.537  16.789  21.914  1.00  0.77           C  
ATOM   3904  CD1 TYR A 264      -0.362  18.139  22.107  1.00  0.77           C  
ATOM   3905  CD2 TYR A 264      -0.786  16.303  20.641  1.00  0.77           C  
ATOM   3906  CE1 TYR A 264      -0.426  19.012  21.040  1.00  0.77           C  
ATOM   3907  CE2 TYR A 264      -0.858  17.177  19.563  1.00  0.77           C  
ATOM   3908  CZ  TYR A 264      -0.680  18.529  19.762  1.00  0.77           C  
ATOM   3909  OH  TYR A 264      -0.762  19.415  18.705  1.00  0.77           O  
ATOM   3910  H   TYR A 264      -1.734  17.382  24.983  1.00  0.77           H  
ATOM   3911  HA  TYR A 264      -2.550  15.298  22.999  1.00  0.77           H  
ATOM   3912 1HB  TYR A 264       0.226  16.258  23.831  1.00  0.77           H  
ATOM   3913 2HB  TYR A 264      -0.084  14.890  22.762  1.00  0.77           H  
ATOM   3914  HD1 TYR A 264      -0.171  18.522  23.111  1.00  0.77           H  
ATOM   3915  HD2 TYR A 264      -0.928  15.234  20.487  1.00  0.77           H  
ATOM   3916  HE1 TYR A 264      -0.286  20.083  21.205  1.00  0.77           H  
ATOM   3917  HE2 TYR A 264      -1.057  16.794  18.560  1.00  0.77           H  
ATOM   3918  HH  TYR A 264      -1.016  18.950  17.891  1.00  0.77           H  
ATOM   3919  N   PHE A 265      -2.186  13.386  24.521  1.00  0.74           N  
ATOM   3920  CA  PHE A 265      -2.264  12.340  25.531  1.00  0.74           C  
ATOM   3921  C   PHE A 265      -2.186  11.000  24.835  1.00  0.74           C  
ATOM   3922  O   PHE A 265      -2.647  10.880  23.695  1.00  0.74           O  
ATOM   3923  CB  PHE A 265      -3.607  12.507  26.258  1.00  0.74           C  
ATOM   3924  CG  PHE A 265      -3.822  11.847  27.587  1.00  0.74           C  
ATOM   3925  CD1 PHE A 265      -3.420  12.456  28.760  1.00  0.74           C  
ATOM   3926  CD2 PHE A 265      -4.470  10.658  27.670  1.00  0.74           C  
ATOM   3927  CE1 PHE A 265      -3.669  11.863  29.987  1.00  0.74           C  
ATOM   3928  CE2 PHE A 265      -4.724  10.078  28.861  1.00  0.74           C  
ATOM   3929  CZ  PHE A 265      -4.326  10.665  30.035  1.00  0.74           C  
ATOM   3930  H   PHE A 265      -2.507  13.217  23.565  1.00  0.74           H  
ATOM   3931  HA  PHE A 265      -1.430  12.432  26.228  1.00  0.74           H  
ATOM   3932 1HB  PHE A 265      -3.791  13.575  26.404  1.00  0.74           H  
ATOM   3933 2HB  PHE A 265      -4.398  12.156  25.594  1.00  0.74           H  
ATOM   3934  HD1 PHE A 265      -2.922  13.412  28.698  1.00  0.74           H  
ATOM   3935  HD2 PHE A 265      -4.794  10.181  26.767  1.00  0.74           H  
ATOM   3936  HE1 PHE A 265      -3.350  12.343  30.905  1.00  0.74           H  
ATOM   3937  HE2 PHE A 265      -5.258   9.146  28.874  1.00  0.74           H  
ATOM   3938  HZ  PHE A 265      -4.537  10.187  30.984  1.00  0.74           H  
ATOM   3939  N   SER A 266      -1.587  10.000  25.481  1.00  0.73           N  
ATOM   3940  CA  SER A 266      -1.562   8.687  24.862  1.00  0.73           C  
ATOM   3941  C   SER A 266      -2.924   8.038  24.967  1.00  0.73           C  
ATOM   3942  O   SER A 266      -3.410   7.779  26.067  1.00  0.73           O  
ATOM   3943  CB  SER A 266      -0.520   7.807  25.523  1.00  0.73           C  
ATOM   3944  OG  SER A 266      -0.546   6.460  25.019  1.00  0.73           O  
ATOM   3945  H   SER A 266      -1.152  10.134  26.395  1.00  0.73           H  
ATOM   3946  HA  SER A 266      -1.306   8.802  23.819  1.00  0.73           H  
ATOM   3947 1HB  SER A 266       0.440   8.250  25.372  1.00  0.73           H  
ATOM   3948 2HB  SER A 266      -0.670   7.799  26.584  1.00  0.73           H  
ATOM   3949  HG  SER A 266      -1.073   5.912  25.672  1.00  0.73           H  
ATOM   3950  N   THR A 267      -3.550   7.811  23.825  1.00  0.73           N  
ATOM   3951  CA  THR A 267      -4.864   7.191  23.806  1.00  0.73           C  
ATOM   3952  C   THR A 267      -4.848   6.104  22.739  1.00  0.73           C  
ATOM   3953  O   THR A 267      -4.030   6.185  21.822  1.00  0.73           O  
ATOM   3954  CB  THR A 267      -5.978   8.220  23.469  1.00  0.73           C  
ATOM   3955  OG1 THR A 267      -5.775   8.712  22.154  1.00  0.73           O  
ATOM   3956  CG2 THR A 267      -5.980   9.381  24.431  1.00  0.73           C  
ATOM   3957  H   THR A 267      -3.076   8.077  22.959  1.00  0.73           H  
ATOM   3958  HA  THR A 267      -5.060   6.774  24.785  1.00  0.73           H  
ATOM   3959  HB  THR A 267      -6.944   7.721  23.511  1.00  0.73           H  
ATOM   3960  HG1 THR A 267      -5.845   7.974  21.536  1.00  0.73           H  
ATOM   3961 1HG2 THR A 267      -6.775  10.073  24.161  1.00  0.73           H  
ATOM   3962 2HG2 THR A 267      -6.152   9.002  25.436  1.00  0.73           H  
ATOM   3963 3HG2 THR A 267      -5.027   9.898  24.385  1.00  0.73           H  
ATOM   3964  N   PRO A 268      -5.676   5.052  22.829  1.00  0.73           N  
ATOM   3965  CA  PRO A 268      -5.928   4.123  21.749  1.00  0.73           C  
ATOM   3966  C   PRO A 268      -6.524   4.919  20.607  1.00  0.73           C  
ATOM   3967  O   PRO A 268      -7.289   5.860  20.858  1.00  0.73           O  
ATOM   3968  CB  PRO A 268      -6.916   3.128  22.357  1.00  0.73           C  
ATOM   3969  CG  PRO A 268      -6.713   3.245  23.860  1.00  0.73           C  
ATOM   3970  CD  PRO A 268      -6.360   4.710  24.095  1.00  0.73           C  
ATOM   3971  HA  PRO A 268      -5.008   3.617  21.445  1.00  0.73           H  
ATOM   3972 1HB  PRO A 268      -7.926   3.366  22.051  1.00  0.73           H  
ATOM   3973 2HB  PRO A 268      -6.702   2.118  21.974  1.00  0.73           H  
ATOM   3974 1HG  PRO A 268      -7.639   2.953  24.383  1.00  0.73           H  
ATOM   3975 2HG  PRO A 268      -5.935   2.550  24.197  1.00  0.73           H  
ATOM   3976 1HD  PRO A 268      -7.273   5.324  24.233  1.00  0.73           H  
ATOM   3977 2HD  PRO A 268      -5.683   4.753  24.957  1.00  0.73           H  
ATOM   3978  N   LEU A 269      -6.240   4.550  19.381  1.00  0.75           N  
ATOM   3979  CA  LEU A 269      -6.872   5.251  18.286  1.00  0.75           C  
ATOM   3980  C   LEU A 269      -7.157   4.334  17.131  1.00  0.75           C  
ATOM   3981  O   LEU A 269      -6.416   3.383  16.890  1.00  0.75           O  
ATOM   3982  CB  LEU A 269      -5.975   6.405  17.829  1.00  0.75           C  
ATOM   3983  CG  LEU A 269      -4.611   6.061  17.261  1.00  0.75           C  
ATOM   3984  CD1 LEU A 269      -4.687   5.923  15.759  1.00  0.75           C  
ATOM   3985  CD2 LEU A 269      -3.655   7.109  17.658  1.00  0.75           C  
ATOM   3986  H   LEU A 269      -5.554   3.823  19.210  1.00  0.75           H  
ATOM   3987  HA  LEU A 269      -7.817   5.665  18.629  1.00  0.75           H  
ATOM   3988 1HB  LEU A 269      -6.504   6.869  17.040  1.00  0.75           H  
ATOM   3989 2HB  LEU A 269      -5.849   7.119  18.644  1.00  0.75           H  
ATOM   3990  HG  LEU A 269      -4.287   5.116  17.647  1.00  0.75           H  
ATOM   3991 1HD1 LEU A 269      -3.705   5.662  15.369  1.00  0.75           H  
ATOM   3992 2HD1 LEU A 269      -5.399   5.142  15.520  1.00  0.75           H  
ATOM   3993 3HD1 LEU A 269      -5.005   6.849  15.317  1.00  0.75           H  
ATOM   3994 1HD2 LEU A 269      -2.698   6.844  17.233  1.00  0.75           H  
ATOM   3995 2HD2 LEU A 269      -3.965   8.066  17.280  1.00  0.75           H  
ATOM   3996 3HD2 LEU A 269      -3.597   7.159  18.752  1.00  0.75           H  
ATOM   3997  N   LEU A 270      -8.205   4.661  16.387  1.00  0.77           N  
ATOM   3998  CA  LEU A 270      -8.587   3.928  15.196  1.00  0.77           C  
ATOM   3999  C   LEU A 270      -7.967   4.620  14.012  1.00  0.77           C  
ATOM   4000  O   LEU A 270      -8.236   5.801  13.773  1.00  0.77           O  
ATOM   4001  CB  LEU A 270     -10.098   3.900  15.081  1.00  0.77           C  
ATOM   4002  CG  LEU A 270     -10.667   3.234  13.857  1.00  0.77           C  
ATOM   4003  CD1 LEU A 270     -10.319   1.757  13.876  1.00  0.77           C  
ATOM   4004  CD2 LEU A 270     -12.171   3.482  13.832  1.00  0.77           C  
ATOM   4005  H   LEU A 270      -8.765   5.472  16.653  1.00  0.77           H  
ATOM   4006  HA  LEU A 270      -8.200   2.912  15.252  1.00  0.77           H  
ATOM   4007 1HB  LEU A 270     -10.498   3.385  15.953  1.00  0.77           H  
ATOM   4008 2HB  LEU A 270     -10.460   4.926  15.096  1.00  0.77           H  
ATOM   4009  HG  LEU A 270     -10.219   3.664  12.957  1.00  0.77           H  
ATOM   4010 1HD1 LEU A 270     -10.724   1.282  12.989  1.00  0.77           H  
ATOM   4011 2HD1 LEU A 270      -9.241   1.636  13.886  1.00  0.77           H  
ATOM   4012 3HD1 LEU A 270     -10.742   1.290  14.760  1.00  0.77           H  
ATOM   4013 1HD2 LEU A 270     -12.600   3.016  12.940  1.00  0.77           H  
ATOM   4014 2HD2 LEU A 270     -12.629   3.055  14.723  1.00  0.77           H  
ATOM   4015 3HD2 LEU A 270     -12.361   4.558  13.804  1.00  0.77           H  
ATOM   4016  N   LEU A 271      -7.117   3.893  13.305  1.00  0.79           N  
ATOM   4017  CA  LEU A 271      -6.311   4.443  12.226  1.00  0.79           C  
ATOM   4018  C   LEU A 271      -6.820   4.028  10.842  1.00  0.79           C  
ATOM   4019  O   LEU A 271      -6.960   2.839  10.560  1.00  0.79           O  
ATOM   4020  CB  LEU A 271      -4.888   3.988  12.535  1.00  0.79           C  
ATOM   4021  CG  LEU A 271      -3.778   4.372  11.710  1.00  0.79           C  
ATOM   4022  CD1 LEU A 271      -3.617   5.900  11.732  1.00  0.79           C  
ATOM   4023  CD2 LEU A 271      -2.582   3.657  12.346  1.00  0.79           C  
ATOM   4024  H   LEU A 271      -6.998   2.906  13.553  1.00  0.79           H  
ATOM   4025  HA  LEU A 271      -6.347   5.521  12.285  1.00  0.79           H  
ATOM   4026 1HB  LEU A 271      -4.647   4.290  13.529  1.00  0.79           H  
ATOM   4027 2HB  LEU A 271      -4.902   2.895  12.531  1.00  0.79           H  
ATOM   4028  HG  LEU A 271      -3.917   4.070  10.696  1.00  0.79           H  
ATOM   4029 1HD1 LEU A 271      -2.770   6.194  11.130  1.00  0.79           H  
ATOM   4030 2HD1 LEU A 271      -4.512   6.346  11.319  1.00  0.79           H  
ATOM   4031 3HD1 LEU A 271      -3.475   6.245  12.755  1.00  0.79           H  
ATOM   4032 1HD2 LEU A 271      -1.698   3.859  11.862  1.00  0.79           H  
ATOM   4033 2HD2 LEU A 271      -2.484   3.980  13.382  1.00  0.79           H  
ATOM   4034 3HD2 LEU A 271      -2.755   2.592  12.318  1.00  0.79           H  
ATOM   4035  N   GLY A 272      -7.160   5.012  10.000  1.00  0.80           N  
ATOM   4036  CA  GLY A 272      -7.724   4.741   8.682  1.00  0.80           C  
ATOM   4037  C   GLY A 272      -6.797   5.137   7.532  1.00  0.80           C  
ATOM   4038  O   GLY A 272      -5.635   5.495   7.733  1.00  0.80           O  
ATOM   4039  H   GLY A 272      -7.014   5.987  10.250  1.00  0.80           H  
ATOM   4040 1HA  GLY A 272      -7.968   3.681   8.602  1.00  0.80           H  
ATOM   4041 2HA  GLY A 272      -8.665   5.282   8.588  1.00  0.80           H  
ATOM   4042  N   LYS A 273      -7.350   5.154   6.324  1.00  0.81           N  
ATOM   4043  CA  LYS A 273      -6.571   5.426   5.116  1.00  0.81           C  
ATOM   4044  C   LYS A 273      -5.888   6.789   5.064  1.00  0.81           C  
ATOM   4045  O   LYS A 273      -4.828   6.941   4.458  1.00  0.81           O  
ATOM   4046  CB  LYS A 273      -7.468   5.297   3.888  1.00  0.81           C  
ATOM   4047  CG  LYS A 273      -7.905   3.875   3.554  1.00  0.81           C  
ATOM   4048  CD  LYS A 273      -8.844   3.864   2.342  1.00  0.81           C  
ATOM   4049  CE  LYS A 273      -9.318   2.458   2.012  1.00  0.81           C  
ATOM   4050  NZ  LYS A 273     -10.292   2.451   0.881  1.00  0.81           N  
ATOM   4051  H   LYS A 273      -8.324   4.900   6.232  1.00  0.81           H  
ATOM   4052  HA  LYS A 273      -5.804   4.671   5.061  1.00  0.81           H  
ATOM   4053 1HB  LYS A 273      -8.363   5.900   4.028  1.00  0.81           H  
ATOM   4054 2HB  LYS A 273      -6.942   5.693   3.019  1.00  0.81           H  
ATOM   4055 1HG  LYS A 273      -7.018   3.273   3.327  1.00  0.81           H  
ATOM   4056 2HG  LYS A 273      -8.411   3.432   4.412  1.00  0.81           H  
ATOM   4057 1HD  LYS A 273      -9.713   4.489   2.549  1.00  0.81           H  
ATOM   4058 2HD  LYS A 273      -8.320   4.270   1.477  1.00  0.81           H  
ATOM   4059 1HE  LYS A 273      -8.456   1.846   1.743  1.00  0.81           H  
ATOM   4060 2HE  LYS A 273      -9.798   2.026   2.895  1.00  0.81           H  
ATOM   4061 1HZ  LYS A 273     -10.585   1.503   0.695  1.00  0.81           H  
ATOM   4062 2HZ  LYS A 273     -11.098   3.008   1.134  1.00  0.81           H  
ATOM   4063 3HZ  LYS A 273      -9.859   2.839   0.055  1.00  0.81           H  
ATOM   4064  N   LYS A 274      -6.519   7.787   5.661  1.00  0.81           N  
ATOM   4065  CA  LYS A 274      -6.022   9.154   5.623  1.00  0.81           C  
ATOM   4066  C   LYS A 274      -5.398   9.607   6.935  1.00  0.81           C  
ATOM   4067  O   LYS A 274      -5.149  10.802   7.120  1.00  0.81           O  
ATOM   4068  CB  LYS A 274      -7.160  10.096   5.254  1.00  0.81           C  
ATOM   4069  CG  LYS A 274      -7.733   9.865   3.854  1.00  0.81           C  
ATOM   4070  CD  LYS A 274      -8.847  10.854   3.539  1.00  0.81           C  
ATOM   4071  CE  LYS A 274      -9.418  10.628   2.144  1.00  0.81           C  
ATOM   4072  NZ  LYS A 274     -10.528  11.574   1.840  1.00  0.81           N  
ATOM   4073  H   LYS A 274      -7.374   7.591   6.159  1.00  0.81           H  
ATOM   4074  HA  LYS A 274      -5.253   9.217   4.853  1.00  0.81           H  
ATOM   4075 1HB  LYS A 274      -7.971   9.982   5.974  1.00  0.81           H  
ATOM   4076 2HB  LYS A 274      -6.814  11.127   5.312  1.00  0.81           H  
ATOM   4077 1HG  LYS A 274      -6.938   9.972   3.115  1.00  0.81           H  
ATOM   4078 2HG  LYS A 274      -8.130   8.852   3.788  1.00  0.81           H  
ATOM   4079 1HD  LYS A 274      -9.647  10.746   4.271  1.00  0.81           H  
ATOM   4080 2HD  LYS A 274      -8.458  11.871   3.600  1.00  0.81           H  
ATOM   4081 1HE  LYS A 274      -8.627  10.764   1.408  1.00  0.81           H  
ATOM   4082 2HE  LYS A 274      -9.795   9.607   2.073  1.00  0.81           H  
ATOM   4083 1HZ  LYS A 274     -10.881  11.395   0.911  1.00  0.81           H  
ATOM   4084 2HZ  LYS A 274     -11.272  11.447   2.512  1.00  0.81           H  
ATOM   4085 3HZ  LYS A 274     -10.186  12.523   1.892  1.00  0.81           H  
ATOM   4086  N   GLY A 275      -5.181   8.677   7.857  1.00  0.81           N  
ATOM   4087  CA  GLY A 275      -4.696   9.051   9.179  1.00  0.81           C  
ATOM   4088  C   GLY A 275      -5.730   8.647  10.201  1.00  0.81           C  
ATOM   4089  O   GLY A 275      -6.558   7.772   9.934  1.00  0.81           O  
ATOM   4090  H   GLY A 275      -5.356   7.691   7.655  1.00  0.81           H  
ATOM   4091 1HA  GLY A 275      -3.768   8.538   9.398  1.00  0.81           H  
ATOM   4092 2HA  GLY A 275      -4.507  10.122   9.235  1.00  0.81           H  
ATOM   4093  N   ILE A 276      -5.660   9.204  11.395  1.00  0.80           N  
ATOM   4094  CA  ILE A 276      -6.585   8.732  12.414  1.00  0.80           C  
ATOM   4095  C   ILE A 276      -8.017   8.962  11.978  1.00  0.80           C  
ATOM   4096  O   ILE A 276      -8.357  10.030  11.465  1.00  0.80           O  
ATOM   4097  CB  ILE A 276      -6.386   9.454  13.740  1.00  0.80           C  
ATOM   4098  CG1 ILE A 276      -7.131   8.828  14.831  1.00  0.80           C  
ATOM   4099  CG2 ILE A 276      -6.873  10.756  13.602  1.00  0.80           C  
ATOM   4100  CD1 ILE A 276      -6.744   9.365  16.122  1.00  0.80           C  
ATOM   4101  H   ILE A 276      -4.989   9.956  11.569  1.00  0.80           H  
ATOM   4102  HA  ILE A 276      -6.433   7.674  12.570  1.00  0.80           H  
ATOM   4103  HB  ILE A 276      -5.358   9.482  13.994  1.00  0.80           H  
ATOM   4104 1HG1 ILE A 276      -8.176   9.036  14.700  1.00  0.80           H  
ATOM   4105 2HG1 ILE A 276      -6.989   7.758  14.815  1.00  0.80           H  
ATOM   4106 1HG2 ILE A 276      -6.729  11.324  14.521  1.00  0.80           H  
ATOM   4107 2HG2 ILE A 276      -6.332  11.165  12.828  1.00  0.80           H  
ATOM   4108 3HG2 ILE A 276      -7.932  10.736  13.347  1.00  0.80           H  
ATOM   4109 1HD1 ILE A 276      -7.337   8.906  16.894  1.00  0.80           H  
ATOM   4110 2HD1 ILE A 276      -5.702   9.176  16.302  1.00  0.80           H  
ATOM   4111 3HD1 ILE A 276      -6.921  10.435  16.123  1.00  0.80           H  
ATOM   4112  N   GLU A 277      -8.849   7.959  12.203  1.00  0.80           N  
ATOM   4113  CA  GLU A 277     -10.268   8.051  11.933  1.00  0.80           C  
ATOM   4114  C   GLU A 277     -10.968   8.541  13.192  1.00  0.80           C  
ATOM   4115  O   GLU A 277     -11.847   9.403  13.142  1.00  0.80           O  
ATOM   4116  CB  GLU A 277     -10.843   6.707  11.493  1.00  0.80           C  
ATOM   4117  CG  GLU A 277     -12.348   6.775  11.164  1.00  0.80           C  
ATOM   4118  CD  GLU A 277     -12.927   5.510  10.581  1.00  0.80           C  
ATOM   4119  OE1 GLU A 277     -12.200   4.573  10.396  1.00  0.80           O  
ATOM   4120  OE2 GLU A 277     -14.108   5.488  10.326  1.00  0.80           O  
ATOM   4121  H   GLU A 277      -8.485   7.109  12.611  1.00  0.80           H  
ATOM   4122  HA  GLU A 277     -10.431   8.780  11.141  1.00  0.80           H  
ATOM   4123 1HB  GLU A 277     -10.306   6.344  10.617  1.00  0.80           H  
ATOM   4124 2HB  GLU A 277     -10.702   5.980  12.289  1.00  0.80           H  
ATOM   4125 1HG  GLU A 277     -12.884   7.006  12.086  1.00  0.80           H  
ATOM   4126 2HG  GLU A 277     -12.515   7.597  10.469  1.00  0.80           H  
ATOM   4127  N   LYS A 278     -10.580   7.960  14.329  1.00  0.81           N  
ATOM   4128  CA  LYS A 278     -11.204   8.309  15.598  1.00  0.81           C  
ATOM   4129  C   LYS A 278     -10.300   8.131  16.820  1.00  0.81           C  
ATOM   4130  O   LYS A 278      -9.651   7.096  17.003  1.00  0.81           O  
ATOM   4131  CB  LYS A 278     -12.479   7.481  15.789  1.00  0.81           C  
ATOM   4132  CG  LYS A 278     -13.277   7.823  17.028  1.00  0.81           C  
ATOM   4133  CD  LYS A 278     -14.572   7.038  17.106  1.00  0.81           C  
ATOM   4134  CE  LYS A 278     -15.337   7.383  18.378  1.00  0.81           C  
ATOM   4135  NZ  LYS A 278     -16.628   6.638  18.473  1.00  0.81           N  
ATOM   4136  H   LYS A 278      -9.841   7.260  14.288  1.00  0.81           H  
ATOM   4137  HA  LYS A 278     -11.483   9.362  15.555  1.00  0.81           H  
ATOM   4138 1HB  LYS A 278     -13.131   7.610  14.923  1.00  0.81           H  
ATOM   4139 2HB  LYS A 278     -12.221   6.426  15.849  1.00  0.81           H  
ATOM   4140 1HG  LYS A 278     -12.688   7.592  17.903  1.00  0.81           H  
ATOM   4141 2HG  LYS A 278     -13.498   8.888  17.039  1.00  0.81           H  
ATOM   4142 1HD  LYS A 278     -15.192   7.268  16.239  1.00  0.81           H  
ATOM   4143 2HD  LYS A 278     -14.350   5.971  17.104  1.00  0.81           H  
ATOM   4144 1HE  LYS A 278     -14.717   7.135  19.241  1.00  0.81           H  
ATOM   4145 2HE  LYS A 278     -15.545   8.452  18.389  1.00  0.81           H  
ATOM   4146 1HZ  LYS A 278     -17.103   6.893  19.327  1.00  0.81           H  
ATOM   4147 2HZ  LYS A 278     -17.211   6.872  17.681  1.00  0.81           H  
ATOM   4148 3HZ  LYS A 278     -16.445   5.645  18.474  1.00  0.81           H  
ATOM   4149  N   ASN A 279     -10.299   9.132  17.701  1.00  0.84           N  
ATOM   4150  CA  ASN A 279      -9.583   9.010  18.969  1.00  0.84           C  
ATOM   4151  C   ASN A 279     -10.497   8.239  19.889  1.00  0.84           C  
ATOM   4152  O   ASN A 279     -11.678   8.577  19.999  1.00  0.84           O  
ATOM   4153  CB  ASN A 279      -9.285  10.364  19.594  1.00  0.84           C  
ATOM   4154  CG  ASN A 279      -8.308  11.204  18.844  1.00  0.84           C  
ATOM   4155  OD1 ASN A 279      -7.177  10.803  18.647  1.00  0.84           O  
ATOM   4156  ND2 ASN A 279      -8.731  12.361  18.410  1.00  0.84           N  
ATOM   4157  H   ASN A 279     -10.822   9.974  17.501  1.00  0.84           H  
ATOM   4158  HA  ASN A 279      -8.667   8.432  18.837  1.00  0.84           H  
ATOM   4159 1HB  ASN A 279     -10.214  10.922  19.698  1.00  0.84           H  
ATOM   4160 2HB  ASN A 279      -8.892  10.203  20.601  1.00  0.84           H  
ATOM   4161 1HD2 ASN A 279      -8.108  12.961  17.899  1.00  0.84           H  
ATOM   4162 2HD2 ASN A 279      -9.668  12.654  18.592  1.00  0.84           H  
ATOM   4163  N   LEU A 280      -9.987   7.222  20.553  1.00  0.87           N  
ATOM   4164  CA  LEU A 280     -10.837   6.468  21.443  1.00  0.87           C  
ATOM   4165  C   LEU A 280     -10.535   6.977  22.844  1.00  0.87           C  
ATOM   4166  O   LEU A 280      -9.401   7.360  23.131  1.00  0.87           O  
ATOM   4167  CB  LEU A 280     -10.531   4.992  21.262  1.00  0.87           C  
ATOM   4168  CG  LEU A 280     -10.634   4.521  19.768  1.00  0.87           C  
ATOM   4169  CD1 LEU A 280     -10.186   3.077  19.644  1.00  0.87           C  
ATOM   4170  CD2 LEU A 280     -12.052   4.714  19.266  1.00  0.87           C  
ATOM   4171  H   LEU A 280      -9.008   6.943  20.460  1.00  0.87           H  
ATOM   4172  HA  LEU A 280     -11.883   6.655  21.210  1.00  0.87           H  
ATOM   4173 1HB  LEU A 280      -9.535   4.816  21.612  1.00  0.87           H  
ATOM   4174 2HB  LEU A 280     -11.223   4.406  21.864  1.00  0.87           H  
ATOM   4175  HG  LEU A 280      -9.971   5.126  19.162  1.00  0.87           H  
ATOM   4176 1HD1 LEU A 280     -10.237   2.769  18.597  1.00  0.87           H  
ATOM   4177 2HD1 LEU A 280      -9.160   2.993  19.993  1.00  0.87           H  
ATOM   4178 3HD1 LEU A 280     -10.829   2.439  20.244  1.00  0.87           H  
ATOM   4179 1HD2 LEU A 280     -12.115   4.411  18.218  1.00  0.87           H  
ATOM   4180 2HD2 LEU A 280     -12.736   4.113  19.861  1.00  0.87           H  
ATOM   4181 3HD2 LEU A 280     -12.321   5.762  19.356  1.00  0.87           H  
ATOM   4182  N   GLY A 281     -11.537   7.034  23.704  1.00  0.90           N  
ATOM   4183  CA  GLY A 281     -11.289   7.547  25.042  1.00  0.90           C  
ATOM   4184  C   GLY A 281     -10.762   6.482  25.977  1.00  0.90           C  
ATOM   4185  O   GLY A 281     -10.513   5.341  25.577  1.00  0.90           O  
ATOM   4186  H   GLY A 281     -12.460   6.724  23.438  1.00  0.90           H  
ATOM   4187 1HA  GLY A 281     -10.578   8.373  24.994  1.00  0.90           H  
ATOM   4188 2HA  GLY A 281     -12.210   7.961  25.452  1.00  0.90           H  
ATOM   4189  N   ILE A 282     -10.631   6.862  27.229  1.00  0.92           N  
ATOM   4190  CA  ILE A 282     -10.136   5.980  28.271  1.00  0.92           C  
ATOM   4191  C   ILE A 282     -11.323   5.127  28.762  1.00  0.92           C  
ATOM   4192  O   ILE A 282     -12.393   5.666  29.044  1.00  0.92           O  
ATOM   4193  CB  ILE A 282      -9.559   6.806  29.439  1.00  0.92           C  
ATOM   4194  CG1 ILE A 282      -8.414   7.709  28.990  1.00  0.92           C  
ATOM   4195  CG2 ILE A 282      -9.016   5.865  30.479  1.00  0.92           C  
ATOM   4196  CD1 ILE A 282      -8.041   8.716  30.067  1.00  0.92           C  
ATOM   4197  H   ILE A 282     -10.850   7.839  27.446  1.00  0.92           H  
ATOM   4198  HA  ILE A 282      -9.366   5.326  27.861  1.00  0.92           H  
ATOM   4199  HB  ILE A 282     -10.342   7.433  29.869  1.00  0.92           H  
ATOM   4200 1HG1 ILE A 282      -7.550   7.112  28.747  1.00  0.92           H  
ATOM   4201 2HG1 ILE A 282      -8.720   8.259  28.096  1.00  0.92           H  
ATOM   4202 1HG2 ILE A 282      -8.611   6.440  31.305  1.00  0.92           H  
ATOM   4203 2HG2 ILE A 282      -9.817   5.230  30.827  1.00  0.92           H  
ATOM   4204 3HG2 ILE A 282      -8.232   5.254  30.043  1.00  0.92           H  
ATOM   4205 1HD1 ILE A 282      -7.255   9.350  29.725  1.00  0.92           H  
ATOM   4206 2HD1 ILE A 282      -8.914   9.330  30.294  1.00  0.92           H  
ATOM   4207 3HD1 ILE A 282      -7.724   8.192  30.960  1.00  0.92           H  
ATOM   4208  N   GLY A 283     -11.159   3.804  28.826  1.00  0.93           N  
ATOM   4209  CA  GLY A 283     -12.246   2.916  29.263  1.00  0.93           C  
ATOM   4210  C   GLY A 283     -12.322   2.881  30.787  1.00  0.93           C  
ATOM   4211  O   GLY A 283     -11.847   3.799  31.436  1.00  0.93           O  
ATOM   4212  H   GLY A 283     -10.269   3.403  28.562  1.00  0.93           H  
ATOM   4213 1HA  GLY A 283     -13.193   3.263  28.850  1.00  0.93           H  
ATOM   4214 2HA  GLY A 283     -12.071   1.911  28.880  1.00  0.93           H  
ATOM   4215  N   LYS A 284     -12.939   1.855  31.372  1.00  0.91           N  
ATOM   4216  CA  LYS A 284     -13.062   1.807  32.837  1.00  0.91           C  
ATOM   4217  C   LYS A 284     -11.687   1.851  33.513  1.00  0.91           C  
ATOM   4218  O   LYS A 284     -10.804   1.073  33.160  1.00  0.91           O  
ATOM   4219  CB  LYS A 284     -13.816   0.551  33.272  1.00  0.91           C  
ATOM   4220  CG  LYS A 284     -14.063   0.454  34.779  1.00  0.91           C  
ATOM   4221  CD  LYS A 284     -14.888  -0.783  35.134  1.00  0.91           C  
ATOM   4222  CE  LYS A 284     -15.129  -0.876  36.636  1.00  0.91           C  
ATOM   4223  NZ  LYS A 284     -15.930  -2.080  36.997  1.00  0.91           N  
ATOM   4224  H   LYS A 284     -13.325   1.112  30.808  1.00  0.91           H  
ATOM   4225  HA  LYS A 284     -13.622   2.683  33.166  1.00  0.91           H  
ATOM   4226 1HB  LYS A 284     -14.783   0.512  32.770  1.00  0.91           H  
ATOM   4227 2HB  LYS A 284     -13.252  -0.332  32.971  1.00  0.91           H  
ATOM   4228 1HG  LYS A 284     -13.105   0.400  35.300  1.00  0.91           H  
ATOM   4229 2HG  LYS A 284     -14.589   1.345  35.120  1.00  0.91           H  
ATOM   4230 1HD  LYS A 284     -15.850  -0.738  34.621  1.00  0.91           H  
ATOM   4231 2HD  LYS A 284     -14.361  -1.678  34.804  1.00  0.91           H  
ATOM   4232 1HE  LYS A 284     -14.168  -0.921  37.148  1.00  0.91           H  
ATOM   4233 2HE  LYS A 284     -15.663   0.015  36.967  1.00  0.91           H  
ATOM   4234 1HZ  LYS A 284     -16.068  -2.106  37.997  1.00  0.91           H  
ATOM   4235 2HZ  LYS A 284     -16.827  -2.040  36.534  1.00  0.91           H  
ATOM   4236 3HZ  LYS A 284     -15.438  -2.912  36.704  1.00  0.91           H  
ATOM   4237  N   VAL A 285     -11.522   2.735  34.497  1.00  0.89           N  
ATOM   4238  CA  VAL A 285     -10.253   2.901  35.216  1.00  0.89           C  
ATOM   4239  C   VAL A 285     -10.444   2.686  36.733  1.00  0.89           C  
ATOM   4240  O   VAL A 285     -11.443   3.141  37.292  1.00  0.89           O  
ATOM   4241  CB  VAL A 285      -9.685   4.316  34.944  1.00  0.89           C  
ATOM   4242  CG1 VAL A 285      -8.462   4.509  35.647  1.00  0.89           C  
ATOM   4243  CG2 VAL A 285      -9.403   4.507  33.526  1.00  0.89           C  
ATOM   4244  H   VAL A 285     -12.295   3.338  34.739  1.00  0.89           H  
ATOM   4245  HA  VAL A 285      -9.539   2.159  34.852  1.00  0.89           H  
ATOM   4246  HB  VAL A 285     -10.401   5.063  35.295  1.00  0.89           H  
ATOM   4247 1HG1 VAL A 285      -8.075   5.499  35.459  1.00  0.89           H  
ATOM   4248 2HG1 VAL A 285      -8.623   4.386  36.691  1.00  0.89           H  
ATOM   4249 3HG1 VAL A 285      -7.774   3.770  35.282  1.00  0.89           H  
ATOM   4250 1HG2 VAL A 285      -9.004   5.503  33.387  1.00  0.89           H  
ATOM   4251 2HG2 VAL A 285      -8.685   3.770  33.184  1.00  0.89           H  
ATOM   4252 3HG2 VAL A 285     -10.299   4.405  32.990  1.00  0.89           H  
ATOM   4253  N   SER A 286      -9.539   1.942  37.392  1.00  0.85           N  
ATOM   4254  CA  SER A 286      -9.660   1.724  38.843  1.00  0.85           C  
ATOM   4255  C   SER A 286      -9.286   2.977  39.605  1.00  0.85           C  
ATOM   4256  O   SER A 286      -8.642   3.852  39.044  1.00  0.85           O  
ATOM   4257  CB  SER A 286      -8.750   0.608  39.297  1.00  0.85           C  
ATOM   4258  OG  SER A 286      -7.388   0.976  39.127  1.00  0.85           O  
ATOM   4259  H   SER A 286      -8.720   1.560  36.901  1.00  0.85           H  
ATOM   4260  HA  SER A 286     -10.695   1.467  39.074  1.00  0.85           H  
ATOM   4261 1HB  SER A 286      -8.942   0.384  40.344  1.00  0.85           H  
ATOM   4262 2HB  SER A 286      -8.958  -0.293  38.721  1.00  0.85           H  
ATOM   4263  HG  SER A 286      -7.242   0.941  38.145  1.00  0.85           H  
ATOM   4264  N   SER A 287      -9.613   3.049  40.897  1.00  0.82           N  
ATOM   4265  CA  SER A 287      -9.255   4.240  41.670  1.00  0.82           C  
ATOM   4266  C   SER A 287      -7.744   4.479  41.680  1.00  0.82           C  
ATOM   4267  O   SER A 287      -7.282   5.613  41.559  1.00  0.82           O  
ATOM   4268  CB  SER A 287      -9.767   4.114  43.089  1.00  0.82           C  
ATOM   4269  OG  SER A 287     -11.168   4.105  43.116  1.00  0.82           O  
ATOM   4270  H   SER A 287     -10.135   2.301  41.330  1.00  0.82           H  
ATOM   4271  HA  SER A 287      -9.733   5.105  41.202  1.00  0.82           H  
ATOM   4272 1HB  SER A 287      -9.385   3.196  43.533  1.00  0.82           H  
ATOM   4273 2HB  SER A 287      -9.393   4.946  43.684  1.00  0.82           H  
ATOM   4274  HG  SER A 287     -11.444   4.950  42.748  1.00  0.82           H  
ATOM   4275  N   PHE A 288      -6.953   3.412  41.800  1.00  0.79           N  
ATOM   4276  CA  PHE A 288      -5.503   3.588  41.764  1.00  0.79           C  
ATOM   4277  C   PHE A 288      -5.120   4.244  40.458  1.00  0.79           C  
ATOM   4278  O   PHE A 288      -4.400   5.245  40.432  1.00  0.79           O  
ATOM   4279  CB  PHE A 288      -4.765   2.258  41.845  1.00  0.79           C  
ATOM   4280  CG  PHE A 288      -3.221   2.361  41.694  1.00  0.79           C  
ATOM   4281  CD1 PHE A 288      -2.405   2.652  42.775  1.00  0.79           C  
ATOM   4282  CD2 PHE A 288      -2.604   2.166  40.455  1.00  0.79           C  
ATOM   4283  CE1 PHE A 288      -1.021   2.729  42.621  1.00  0.79           C  
ATOM   4284  CE2 PHE A 288      -1.238   2.238  40.308  1.00  0.79           C  
ATOM   4285  CZ  PHE A 288      -0.445   2.519  41.388  1.00  0.79           C  
ATOM   4286  H   PHE A 288      -7.355   2.491  41.897  1.00  0.79           H  
ATOM   4287  HA  PHE A 288      -5.199   4.233  42.589  1.00  0.79           H  
ATOM   4288 1HB  PHE A 288      -4.978   1.797  42.802  1.00  0.79           H  
ATOM   4289 2HB  PHE A 288      -5.140   1.588  41.074  1.00  0.79           H  
ATOM   4290  HD1 PHE A 288      -2.856   2.811  43.753  1.00  0.79           H  
ATOM   4291  HD2 PHE A 288      -3.218   1.945  39.593  1.00  0.79           H  
ATOM   4292  HE1 PHE A 288      -0.391   2.952  43.483  1.00  0.79           H  
ATOM   4293  HE2 PHE A 288      -0.789   2.072  39.330  1.00  0.79           H  
ATOM   4294  HZ  PHE A 288       0.636   2.580  41.270  1.00  0.79           H  
ATOM   4295  N   GLU A 289      -5.602   3.669  39.361  1.00  0.77           N  
ATOM   4296  CA  GLU A 289      -5.244   4.171  38.054  1.00  0.77           C  
ATOM   4297  C   GLU A 289      -5.743   5.615  37.856  1.00  0.77           C  
ATOM   4298  O   GLU A 289      -5.019   6.427  37.284  1.00  0.77           O  
ATOM   4299  CB  GLU A 289      -5.752   3.184  37.015  1.00  0.77           C  
ATOM   4300  CG  GLU A 289      -4.998   1.839  36.990  1.00  0.77           C  
ATOM   4301  CD  GLU A 289      -5.774   0.700  36.321  1.00  0.77           C  
ATOM   4302  OE1 GLU A 289      -6.990   0.775  36.284  1.00  0.77           O  
ATOM   4303  OE2 GLU A 289      -5.167  -0.249  35.871  1.00  0.77           O  
ATOM   4304  H   GLU A 289      -6.233   2.862  39.428  1.00  0.77           H  
ATOM   4305  HA  GLU A 289      -4.155   4.186  37.987  1.00  0.77           H  
ATOM   4306 1HB  GLU A 289      -6.786   2.958  37.221  1.00  0.77           H  
ATOM   4307 2HB  GLU A 289      -5.669   3.628  36.030  1.00  0.77           H  
ATOM   4308 1HG  GLU A 289      -4.048   1.974  36.466  1.00  0.77           H  
ATOM   4309 2HG  GLU A 289      -4.780   1.554  38.012  1.00  0.77           H  
ATOM   4310  N   GLU A 290      -6.945   5.966  38.358  1.00  0.76           N  
ATOM   4311  CA  GLU A 290      -7.422   7.347  38.205  1.00  0.76           C  
ATOM   4312  C   GLU A 290      -6.505   8.321  38.932  1.00  0.76           C  
ATOM   4313  O   GLU A 290      -6.238   9.430  38.445  1.00  0.76           O  
ATOM   4314  CB  GLU A 290      -8.864   7.564  38.707  1.00  0.76           C  
ATOM   4315  CG  GLU A 290      -9.978   6.958  37.842  1.00  0.76           C  
ATOM   4316  CD  GLU A 290     -11.383   7.330  38.316  1.00  0.76           C  
ATOM   4317  OE1 GLU A 290     -11.510   7.910  39.373  1.00  0.76           O  
ATOM   4318  OE2 GLU A 290     -12.322   7.056  37.599  1.00  0.76           O  
ATOM   4319  H   GLU A 290      -7.524   5.266  38.815  1.00  0.76           H  
ATOM   4320  HA  GLU A 290      -7.401   7.597  37.151  1.00  0.76           H  
ATOM   4321 1HB  GLU A 290      -8.956   7.125  39.703  1.00  0.76           H  
ATOM   4322 2HB  GLU A 290      -9.057   8.630  38.804  1.00  0.76           H  
ATOM   4323 1HG  GLU A 290      -9.846   7.274  36.808  1.00  0.76           H  
ATOM   4324 2HG  GLU A 290      -9.889   5.879  37.880  1.00  0.76           H  
ATOM   4325  N   LYS A 291      -6.007   7.917  40.103  1.00  0.76           N  
ATOM   4326  CA  LYS A 291      -5.103   8.777  40.846  1.00  0.76           C  
ATOM   4327  C   LYS A 291      -3.799   8.938  40.074  1.00  0.76           C  
ATOM   4328  O   LYS A 291      -3.243  10.040  40.007  1.00  0.76           O  
ATOM   4329  CB  LYS A 291      -4.863   8.223  42.250  1.00  0.76           C  
ATOM   4330  CG  LYS A 291      -6.076   8.338  43.178  1.00  0.76           C  
ATOM   4331  CD  LYS A 291      -5.795   7.732  44.543  1.00  0.76           C  
ATOM   4332  CE  LYS A 291      -7.012   7.826  45.452  1.00  0.76           C  
ATOM   4333  NZ  LYS A 291      -6.757   7.212  46.787  1.00  0.76           N  
ATOM   4334  H   LYS A 291      -6.277   7.007  40.487  1.00  0.76           H  
ATOM   4335  HA  LYS A 291      -5.562   9.760  40.944  1.00  0.76           H  
ATOM   4336 1HB  LYS A 291      -4.601   7.165  42.178  1.00  0.76           H  
ATOM   4337 2HB  LYS A 291      -4.024   8.739  42.711  1.00  0.76           H  
ATOM   4338 1HG  LYS A 291      -6.336   9.388  43.302  1.00  0.76           H  
ATOM   4339 2HG  LYS A 291      -6.924   7.827  42.726  1.00  0.76           H  
ATOM   4340 1HD  LYS A 291      -5.528   6.680  44.416  1.00  0.76           H  
ATOM   4341 2HD  LYS A 291      -4.958   8.249  45.009  1.00  0.76           H  
ATOM   4342 1HE  LYS A 291      -7.274   8.874  45.589  1.00  0.76           H  
ATOM   4343 2HE  LYS A 291      -7.848   7.309  44.979  1.00  0.76           H  
ATOM   4344 1HZ  LYS A 291      -7.586   7.292  47.360  1.00  0.76           H  
ATOM   4345 2HZ  LYS A 291      -6.523   6.236  46.669  1.00  0.76           H  
ATOM   4346 3HZ  LYS A 291      -5.990   7.690  47.238  1.00  0.76           H  
ATOM   4347  N   MET A 292      -3.338   7.857  39.432  1.00  0.77           N  
ATOM   4348  CA  MET A 292      -2.110   7.934  38.651  1.00  0.77           C  
ATOM   4349  C   MET A 292      -2.306   8.849  37.440  1.00  0.77           C  
ATOM   4350  O   MET A 292      -1.397   9.593  37.063  1.00  0.77           O  
ATOM   4351  CB  MET A 292      -1.685   6.548  38.179  1.00  0.77           C  
ATOM   4352  CG  MET A 292      -1.236   5.586  39.271  1.00  0.77           C  
ATOM   4353  SD  MET A 292       0.106   6.193  40.266  1.00  0.77           S  
ATOM   4354  CE  MET A 292       1.399   6.223  39.053  1.00  0.77           C  
ATOM   4355  H   MET A 292      -3.827   6.965  39.533  1.00  0.77           H  
ATOM   4356  HA  MET A 292      -1.325   8.358  39.274  1.00  0.77           H  
ATOM   4357 1HB  MET A 292      -2.512   6.083  37.652  1.00  0.77           H  
ATOM   4358 2HB  MET A 292      -0.867   6.644  37.467  1.00  0.77           H  
ATOM   4359 1HG  MET A 292      -2.063   5.364  39.925  1.00  0.77           H  
ATOM   4360 2HG  MET A 292      -0.921   4.660  38.801  1.00  0.77           H  
ATOM   4361 1HE  MET A 292       2.321   6.584  39.512  1.00  0.77           H  
ATOM   4362 2HE  MET A 292       1.557   5.226  38.664  1.00  0.77           H  
ATOM   4363 3HE  MET A 292       1.117   6.892  38.235  1.00  0.77           H  
ATOM   4364  N   ILE A 293      -3.512   8.855  36.865  1.00  0.78           N  
ATOM   4365  CA  ILE A 293      -3.772   9.726  35.730  1.00  0.78           C  
ATOM   4366  C   ILE A 293      -3.708  11.164  36.191  1.00  0.78           C  
ATOM   4367  O   ILE A 293      -3.039  11.991  35.573  1.00  0.78           O  
ATOM   4368  CB  ILE A 293      -5.141   9.488  35.073  1.00  0.78           C  
ATOM   4369  CG1 ILE A 293      -5.214   8.122  34.446  1.00  0.78           C  
ATOM   4370  CG2 ILE A 293      -5.356  10.559  34.001  1.00  0.78           C  
ATOM   4371  CD1 ILE A 293      -6.642   7.716  34.039  1.00  0.78           C  
ATOM   4372  H   ILE A 293      -4.231   8.208  37.194  1.00  0.78           H  
ATOM   4373  HA  ILE A 293      -2.999   9.573  34.984  1.00  0.78           H  
ATOM   4374  HB  ILE A 293      -5.928   9.552  35.828  1.00  0.78           H  
ATOM   4375 1HG1 ILE A 293      -4.565   8.119  33.586  1.00  0.78           H  
ATOM   4376 2HG1 ILE A 293      -4.838   7.402  35.144  1.00  0.78           H  
ATOM   4377 1HG2 ILE A 293      -6.324  10.413  33.526  1.00  0.78           H  
ATOM   4378 2HG2 ILE A 293      -5.322  11.547  34.461  1.00  0.78           H  
ATOM   4379 3HG2 ILE A 293      -4.568  10.479  33.258  1.00  0.78           H  
ATOM   4380 1HD1 ILE A 293      -6.654   6.720  33.610  1.00  0.78           H  
ATOM   4381 2HD1 ILE A 293      -7.276   7.720  34.911  1.00  0.78           H  
ATOM   4382 3HD1 ILE A 293      -7.028   8.428  33.316  1.00  0.78           H  
ATOM   4383  N   SER A 294      -4.385  11.449  37.309  1.00  0.78           N  
ATOM   4384  CA  SER A 294      -4.441  12.795  37.861  1.00  0.78           C  
ATOM   4385  C   SER A 294      -3.043  13.308  38.192  1.00  0.78           C  
ATOM   4386  O   SER A 294      -2.734  14.476  37.964  1.00  0.78           O  
ATOM   4387  CB  SER A 294      -5.305  12.798  39.108  1.00  0.78           C  
ATOM   4388  OG  SER A 294      -6.638  12.489  38.794  1.00  0.78           O  
ATOM   4389  H   SER A 294      -4.909  10.707  37.775  1.00  0.78           H  
ATOM   4390  HA  SER A 294      -4.884  13.456  37.117  1.00  0.78           H  
ATOM   4391 1HB  SER A 294      -4.918  12.070  39.819  1.00  0.78           H  
ATOM   4392 2HB  SER A 294      -5.254  13.776  39.581  1.00  0.78           H  
ATOM   4393  HG  SER A 294      -6.630  11.552  38.516  1.00  0.78           H  
ATOM   4394  N   ASP A 295      -2.192  12.423  38.717  1.00  0.79           N  
ATOM   4395  CA  ASP A 295      -0.817  12.760  39.053  1.00  0.79           C  
ATOM   4396  C   ASP A 295      -0.005  13.062  37.789  1.00  0.79           C  
ATOM   4397  O   ASP A 295       0.811  13.987  37.775  1.00  0.79           O  
ATOM   4398  CB  ASP A 295      -0.198  11.614  39.877  1.00  0.79           C  
ATOM   4399  CG  ASP A 295       1.222  11.849  40.375  1.00  0.79           C  
ATOM   4400  OD1 ASP A 295       1.500  12.796  41.087  1.00  0.79           O  
ATOM   4401  OD2 ASP A 295       2.076  11.040  40.071  1.00  0.79           O  
ATOM   4402  H   ASP A 295      -2.524  11.479  38.918  1.00  0.79           H  
ATOM   4403  HA  ASP A 295      -0.827  13.658  39.671  1.00  0.79           H  
ATOM   4404 1HB  ASP A 295      -0.840  11.404  40.734  1.00  0.79           H  
ATOM   4405 2HB  ASP A 295      -0.195  10.711  39.262  1.00  0.79           H  
ATOM   4406  N   ALA A 296      -0.205  12.272  36.731  1.00  0.79           N  
ATOM   4407  CA  ALA A 296       0.488  12.481  35.466  1.00  0.79           C  
ATOM   4408  C   ALA A 296       0.123  13.799  34.793  1.00  0.79           C  
ATOM   4409  O   ALA A 296       0.993  14.477  34.239  1.00  0.79           O  
ATOM   4410  CB  ALA A 296       0.152  11.360  34.517  1.00  0.79           C  
ATOM   4411  H   ALA A 296      -0.851  11.486  36.806  1.00  0.79           H  
ATOM   4412  HA  ALA A 296       1.558  12.486  35.666  1.00  0.79           H  
ATOM   4413 1HB  ALA A 296       0.684  11.492  33.578  1.00  0.79           H  
ATOM   4414 2HB  ALA A 296       0.444  10.412  34.976  1.00  0.79           H  
ATOM   4415 3HB  ALA A 296      -0.917  11.363  34.326  1.00  0.79           H  
ATOM   4416  N   ILE A 297      -1.160  14.178  34.850  1.00  0.78           N  
ATOM   4417  CA  ILE A 297      -1.618  15.387  34.167  1.00  0.78           C  
ATOM   4418  C   ILE A 297      -0.711  16.618  34.259  1.00  0.78           C  
ATOM   4419  O   ILE A 297      -0.294  17.084  33.209  1.00  0.78           O  
ATOM   4420  CB  ILE A 297      -3.077  15.765  34.518  1.00  0.78           C  
ATOM   4421  CG1 ILE A 297      -4.058  14.725  33.960  1.00  0.78           C  
ATOM   4422  CG2 ILE A 297      -3.415  17.162  33.988  1.00  0.78           C  
ATOM   4423  CD1 ILE A 297      -4.060  14.627  32.449  1.00  0.78           C  
ATOM   4424  H   ILE A 297      -1.834  13.575  35.330  1.00  0.78           H  
ATOM   4425  HA  ILE A 297      -1.659  15.130  33.110  1.00  0.78           H  
ATOM   4426  HB  ILE A 297      -3.203  15.743  35.594  1.00  0.78           H  
ATOM   4427 1HG1 ILE A 297      -3.805  13.775  34.346  1.00  0.78           H  
ATOM   4428 2HG1 ILE A 297      -5.063  14.978  34.296  1.00  0.78           H  
ATOM   4429 1HG2 ILE A 297      -4.436  17.392  34.269  1.00  0.78           H  
ATOM   4430 2HG2 ILE A 297      -2.758  17.909  34.412  1.00  0.78           H  
ATOM   4431 3HG2 ILE A 297      -3.327  17.185  32.915  1.00  0.78           H  
ATOM   4432 1HD1 ILE A 297      -4.778  13.870  32.135  1.00  0.78           H  
ATOM   4433 2HD1 ILE A 297      -4.341  15.589  32.025  1.00  0.78           H  
ATOM   4434 3HD1 ILE A 297      -3.066  14.353  32.105  1.00  0.78           H  
ATOM   4435  N   PRO A 298      -0.382  17.210  35.424  1.00  0.77           N  
ATOM   4436  CA  PRO A 298       0.461  18.394  35.491  1.00  0.77           C  
ATOM   4437  C   PRO A 298       1.886  18.206  34.950  1.00  0.77           C  
ATOM   4438  O   PRO A 298       2.505  19.177  34.504  1.00  0.77           O  
ATOM   4439  CB  PRO A 298       0.474  18.704  36.995  1.00  0.77           C  
ATOM   4440  CG  PRO A 298       0.106  17.397  37.667  1.00  0.77           C  
ATOM   4441  CD  PRO A 298      -0.857  16.732  36.724  1.00  0.77           C  
ATOM   4442  HA  PRO A 298      -0.040  19.205  34.947  1.00  0.77           H  
ATOM   4443 1HB  PRO A 298       1.474  19.057  37.291  1.00  0.77           H  
ATOM   4444 2HB  PRO A 298      -0.233  19.515  37.220  1.00  0.77           H  
ATOM   4445 1HG  PRO A 298       1.010  16.780  37.834  1.00  0.77           H  
ATOM   4446 2HG  PRO A 298      -0.334  17.582  38.655  1.00  0.77           H  
ATOM   4447 1HD  PRO A 298      -0.762  15.673  36.840  1.00  0.77           H  
ATOM   4448 2HD  PRO A 298      -1.876  17.076  36.923  1.00  0.77           H  
ATOM   4449  N   GLU A 299       2.403  16.972  34.925  1.00  0.76           N  
ATOM   4450  CA  GLU A 299       3.753  16.772  34.408  1.00  0.76           C  
ATOM   4451  C   GLU A 299       3.678  16.729  32.895  1.00  0.76           C  
ATOM   4452  O   GLU A 299       4.550  17.249  32.184  1.00  0.76           O  
ATOM   4453  CB  GLU A 299       4.367  15.488  34.964  1.00  0.76           C  
ATOM   4454  CG  GLU A 299       4.672  15.498  36.449  1.00  0.76           C  
ATOM   4455  CD  GLU A 299       5.777  16.465  36.846  1.00  0.76           C  
ATOM   4456  OE1 GLU A 299       6.846  16.414  36.252  1.00  0.76           O  
ATOM   4457  OE2 GLU A 299       5.560  17.239  37.749  1.00  0.76           O  
ATOM   4458  H   GLU A 299       1.868  16.160  35.226  1.00  0.76           H  
ATOM   4459  HA  GLU A 299       4.377  17.617  34.700  1.00  0.76           H  
ATOM   4460 1HB  GLU A 299       3.660  14.686  34.821  1.00  0.76           H  
ATOM   4461 2HB  GLU A 299       5.276  15.238  34.418  1.00  0.76           H  
ATOM   4462 1HG  GLU A 299       3.760  15.753  36.993  1.00  0.76           H  
ATOM   4463 2HG  GLU A 299       4.955  14.496  36.731  1.00  0.76           H  
ATOM   4464  N   LEU A 300       2.610  16.109  32.408  1.00  0.74           N  
ATOM   4465  CA  LEU A 300       2.375  15.999  30.987  1.00  0.74           C  
ATOM   4466  C   LEU A 300       2.053  17.378  30.440  1.00  0.74           C  
ATOM   4467  O   LEU A 300       2.620  17.799  29.438  1.00  0.74           O  
ATOM   4468  CB  LEU A 300       1.270  14.979  30.725  1.00  0.74           C  
ATOM   4469  CG  LEU A 300       0.854  14.764  29.286  1.00  0.74           C  
ATOM   4470  CD1 LEU A 300       2.018  14.336  28.479  1.00  0.74           C  
ATOM   4471  CD2 LEU A 300      -0.204  13.688  29.255  1.00  0.74           C  
ATOM   4472  H   LEU A 300       1.940  15.692  33.058  1.00  0.74           H  
ATOM   4473  HA  LEU A 300       3.286  15.640  30.511  1.00  0.74           H  
ATOM   4474 1HB  LEU A 300       1.606  14.017  31.113  1.00  0.74           H  
ATOM   4475 2HB  LEU A 300       0.396  15.271  31.299  1.00  0.74           H  
ATOM   4476  HG  LEU A 300       0.465  15.688  28.871  1.00  0.74           H  
ATOM   4477 1HD1 LEU A 300       1.694  14.178  27.448  1.00  0.74           H  
ATOM   4478 2HD1 LEU A 300       2.786  15.109  28.506  1.00  0.74           H  
ATOM   4479 3HD1 LEU A 300       2.414  13.410  28.889  1.00  0.74           H  
ATOM   4480 1HD2 LEU A 300      -0.516  13.520  28.224  1.00  0.74           H  
ATOM   4481 2HD2 LEU A 300       0.207  12.772  29.665  1.00  0.74           H  
ATOM   4482 3HD2 LEU A 300      -1.050  13.996  29.850  1.00  0.74           H  
ATOM   4483  N   LYS A 301       1.160  18.098  31.109  1.00  0.73           N  
ATOM   4484  CA  LYS A 301       0.779  19.428  30.674  1.00  0.73           C  
ATOM   4485  C   LYS A 301       2.001  20.331  30.607  1.00  0.73           C  
ATOM   4486  O   LYS A 301       2.196  21.043  29.618  1.00  0.73           O  
ATOM   4487  CB  LYS A 301      -0.286  20.015  31.595  1.00  0.73           C  
ATOM   4488  CG  LYS A 301      -0.794  21.375  31.180  1.00  0.73           C  
ATOM   4489  CD  LYS A 301      -2.004  21.792  32.014  1.00  0.73           C  
ATOM   4490  CE  LYS A 301      -1.639  22.102  33.449  1.00  0.73           C  
ATOM   4491  NZ  LYS A 301      -2.803  22.660  34.196  1.00  0.73           N  
ATOM   4492  H   LYS A 301       0.720  17.710  31.932  1.00  0.73           H  
ATOM   4493  HA  LYS A 301       0.359  19.357  29.672  1.00  0.73           H  
ATOM   4494 1HB  LYS A 301      -1.134  19.338  31.659  1.00  0.73           H  
ATOM   4495 2HB  LYS A 301       0.127  20.105  32.599  1.00  0.73           H  
ATOM   4496 1HG  LYS A 301       0.001  22.111  31.304  1.00  0.73           H  
ATOM   4497 2HG  LYS A 301      -1.082  21.345  30.129  1.00  0.73           H  
ATOM   4498 1HD  LYS A 301      -2.474  22.669  31.567  1.00  0.73           H  
ATOM   4499 2HD  LYS A 301      -2.733  20.978  32.015  1.00  0.73           H  
ATOM   4500 1HE  LYS A 301      -1.311  21.186  33.940  1.00  0.73           H  
ATOM   4501 2HE  LYS A 301      -0.825  22.825  33.467  1.00  0.73           H  
ATOM   4502 1HZ  LYS A 301      -2.540  22.853  35.147  1.00  0.73           H  
ATOM   4503 2HZ  LYS A 301      -3.114  23.509  33.756  1.00  0.73           H  
ATOM   4504 3HZ  LYS A 301      -3.580  21.978  34.196  1.00  0.73           H  
ATOM   4505  N   ALA A 302       2.843  20.308  31.654  1.00  0.71           N  
ATOM   4506  CA  ALA A 302       4.054  21.114  31.640  1.00  0.71           C  
ATOM   4507  C   ALA A 302       4.968  20.714  30.488  1.00  0.71           C  
ATOM   4508  O   ALA A 302       5.540  21.575  29.816  1.00  0.71           O  
ATOM   4509  CB  ALA A 302       4.796  20.966  32.951  1.00  0.71           C  
ATOM   4510  H   ALA A 302       2.653  19.736  32.479  1.00  0.71           H  
ATOM   4511  HA  ALA A 302       3.765  22.156  31.502  1.00  0.71           H  
ATOM   4512 1HB  ALA A 302       5.688  21.588  32.939  1.00  0.71           H  
ATOM   4513 2HB  ALA A 302       4.146  21.270  33.771  1.00  0.71           H  
ATOM   4514 3HB  ALA A 302       5.080  19.920  33.085  1.00  0.71           H  
ATOM   4515  N   SER A 303       5.073  19.406  30.222  1.00  0.69           N  
ATOM   4516  CA  SER A 303       5.923  18.931  29.142  1.00  0.69           C  
ATOM   4517  C   SER A 303       5.412  19.452  27.802  1.00  0.69           C  
ATOM   4518  O   SER A 303       6.200  19.908  26.957  1.00  0.69           O  
ATOM   4519  CB  SER A 303       5.952  17.416  29.143  1.00  0.69           C  
ATOM   4520  OG  SER A 303       6.547  16.921  30.320  1.00  0.69           O  
ATOM   4521  H   SER A 303       4.596  18.716  30.805  1.00  0.69           H  
ATOM   4522  HA  SER A 303       6.933  19.307  29.302  1.00  0.69           H  
ATOM   4523 1HB  SER A 303       4.946  17.027  29.053  1.00  0.69           H  
ATOM   4524 2HB  SER A 303       6.508  17.065  28.277  1.00  0.69           H  
ATOM   4525  HG  SER A 303       5.913  17.130  31.048  1.00  0.69           H  
ATOM   4526  N   ILE A 304       4.092  19.441  27.632  1.00  0.68           N  
ATOM   4527  CA  ILE A 304       3.478  19.934  26.415  1.00  0.68           C  
ATOM   4528  C   ILE A 304       3.756  21.412  26.248  1.00  0.68           C  
ATOM   4529  O   ILE A 304       4.157  21.854  25.168  1.00  0.68           O  
ATOM   4530  CB  ILE A 304       1.960  19.672  26.416  1.00  0.68           C  
ATOM   4531  CG1 ILE A 304       1.693  18.166  26.307  1.00  0.68           C  
ATOM   4532  CG2 ILE A 304       1.253  20.471  25.300  1.00  0.68           C  
ATOM   4533  CD1 ILE A 304       0.274  17.804  26.613  1.00  0.68           C  
ATOM   4534  H   ILE A 304       3.503  19.046  28.366  1.00  0.68           H  
ATOM   4535  HA  ILE A 304       3.924  19.403  25.586  1.00  0.68           H  
ATOM   4536  HB  ILE A 304       1.559  19.989  27.375  1.00  0.68           H  
ATOM   4537 1HG1 ILE A 304       1.925  17.839  25.294  1.00  0.68           H  
ATOM   4538 2HG1 ILE A 304       2.346  17.633  26.993  1.00  0.68           H  
ATOM   4539 1HG2 ILE A 304       0.185  20.287  25.344  1.00  0.68           H  
ATOM   4540 2HG2 ILE A 304       1.441  21.539  25.436  1.00  0.68           H  
ATOM   4541 3HG2 ILE A 304       1.620  20.177  24.342  1.00  0.68           H  
ATOM   4542 1HD1 ILE A 304       0.156  16.730  26.516  1.00  0.68           H  
ATOM   4543 2HD1 ILE A 304       0.042  18.104  27.632  1.00  0.68           H  
ATOM   4544 3HD1 ILE A 304      -0.380  18.314  25.924  1.00  0.68           H  
ATOM   4545  N   LYS A 305       3.576  22.175  27.329  1.00  0.66           N  
ATOM   4546  CA  LYS A 305       3.820  23.606  27.293  1.00  0.66           C  
ATOM   4547  C   LYS A 305       5.253  23.902  26.872  1.00  0.66           C  
ATOM   4548  O   LYS A 305       5.481  24.774  26.039  1.00  0.66           O  
ATOM   4549  CB  LYS A 305       3.527  24.245  28.644  1.00  0.66           C  
ATOM   4550  CG  LYS A 305       3.691  25.774  28.656  1.00  0.66           C  
ATOM   4551  CD  LYS A 305       3.300  26.372  30.006  1.00  0.66           C  
ATOM   4552  CE  LYS A 305       3.258  27.917  29.968  1.00  0.66           C  
ATOM   4553  NZ  LYS A 305       4.607  28.551  29.773  1.00  0.66           N  
ATOM   4554  H   LYS A 305       3.240  21.747  28.192  1.00  0.66           H  
ATOM   4555  HA  LYS A 305       3.155  24.050  26.550  1.00  0.66           H  
ATOM   4556 1HB  LYS A 305       2.511  23.995  28.952  1.00  0.66           H  
ATOM   4557 2HB  LYS A 305       4.204  23.829  29.390  1.00  0.66           H  
ATOM   4558 1HG  LYS A 305       4.737  26.027  28.449  1.00  0.66           H  
ATOM   4559 2HG  LYS A 305       3.076  26.218  27.873  1.00  0.66           H  
ATOM   4560 1HD  LYS A 305       2.320  25.995  30.297  1.00  0.66           H  
ATOM   4561 2HD  LYS A 305       4.027  26.060  30.755  1.00  0.66           H  
ATOM   4562 1HE  LYS A 305       2.604  28.232  29.156  1.00  0.66           H  
ATOM   4563 2HE  LYS A 305       2.842  28.270  30.911  1.00  0.66           H  
ATOM   4564 1HZ  LYS A 305       4.508  29.549  29.766  1.00  0.66           H  
ATOM   4565 2HZ  LYS A 305       5.221  28.284  30.519  1.00  0.66           H  
ATOM   4566 3HZ  LYS A 305       5.041  28.272  28.882  1.00  0.66           H  
ATOM   4567  N   LYS A 306       6.227  23.158  27.415  1.00  0.65           N  
ATOM   4568  CA  LYS A 306       7.622  23.392  27.044  1.00  0.65           C  
ATOM   4569  C   LYS A 306       7.808  23.181  25.550  1.00  0.65           C  
ATOM   4570  O   LYS A 306       8.522  23.940  24.886  1.00  0.65           O  
ATOM   4571  CB  LYS A 306       8.544  22.456  27.819  1.00  0.65           C  
ATOM   4572  CG  LYS A 306       8.678  22.789  29.293  1.00  0.65           C  
ATOM   4573  CD  LYS A 306       9.536  21.765  30.008  1.00  0.65           C  
ATOM   4574  CE  LYS A 306       9.675  22.092  31.483  1.00  0.65           C  
ATOM   4575  NZ  LYS A 306      10.423  21.038  32.215  1.00  0.65           N  
ATOM   4576  H   LYS A 306       5.996  22.450  28.114  1.00  0.65           H  
ATOM   4577  HA  LYS A 306       7.878  24.423  27.280  1.00  0.65           H  
ATOM   4578 1HB  LYS A 306       8.166  21.436  27.744  1.00  0.65           H  
ATOM   4579 2HB  LYS A 306       9.537  22.468  27.372  1.00  0.65           H  
ATOM   4580 1HG  LYS A 306       9.134  23.772  29.401  1.00  0.65           H  
ATOM   4581 2HG  LYS A 306       7.693  22.817  29.750  1.00  0.65           H  
ATOM   4582 1HD  LYS A 306       9.077  20.780  29.909  1.00  0.65           H  
ATOM   4583 2HD  LYS A 306      10.529  21.730  29.557  1.00  0.65           H  
ATOM   4584 1HE  LYS A 306      10.208  23.036  31.586  1.00  0.65           H  
ATOM   4585 2HE  LYS A 306       8.683  22.194  31.923  1.00  0.65           H  
ATOM   4586 1HZ  LYS A 306      10.505  21.285  33.183  1.00  0.65           H  
ATOM   4587 2HZ  LYS A 306       9.936  20.165  32.133  1.00  0.65           H  
ATOM   4588 3HZ  LYS A 306      11.368  20.915  31.833  1.00  0.65           H  
ATOM   4589  N   GLY A 307       7.124  22.180  25.007  1.00  0.64           N  
ATOM   4590  CA  GLY A 307       7.175  21.913  23.583  1.00  0.64           C  
ATOM   4591  C   GLY A 307       6.673  23.130  22.798  1.00  0.64           C  
ATOM   4592  O   GLY A 307       7.352  23.653  21.901  1.00  0.64           O  
ATOM   4593  H   GLY A 307       6.565  21.572  25.610  1.00  0.64           H  
ATOM   4594 1HA  GLY A 307       8.190  21.669  23.293  1.00  0.64           H  
ATOM   4595 2HA  GLY A 307       6.554  21.046  23.362  1.00  0.64           H  
ATOM   4596  N   GLU A 308       5.479  23.602  23.153  1.00  0.63           N  
ATOM   4597  CA  GLU A 308       4.900  24.727  22.429  1.00  0.63           C  
ATOM   4598  C   GLU A 308       5.758  25.991  22.556  1.00  0.63           C  
ATOM   4599  O   GLU A 308       6.001  26.685  21.559  1.00  0.63           O  
ATOM   4600  CB  GLU A 308       3.495  25.031  22.974  1.00  0.63           C  
ATOM   4601  CG  GLU A 308       2.431  23.961  22.687  1.00  0.63           C  
ATOM   4602  CD  GLU A 308       1.071  24.292  23.291  1.00  0.63           C  
ATOM   4603  OE1 GLU A 308       0.966  25.280  23.988  1.00  0.63           O  
ATOM   4604  OE2 GLU A 308       0.142  23.549  23.058  1.00  0.63           O  
ATOM   4605  H   GLU A 308       4.975  23.148  23.919  1.00  0.63           H  
ATOM   4606  HA  GLU A 308       4.832  24.457  21.377  1.00  0.63           H  
ATOM   4607 1HB  GLU A 308       3.552  25.161  24.057  1.00  0.63           H  
ATOM   4608 2HB  GLU A 308       3.143  25.971  22.551  1.00  0.63           H  
ATOM   4609 1HG  GLU A 308       2.325  23.834  21.610  1.00  0.63           H  
ATOM   4610 2HG  GLU A 308       2.781  23.021  23.107  1.00  0.63           H  
ATOM   4611  N   ASP A 309       6.267  26.256  23.766  1.00  0.65           N  
ATOM   4612  CA  ASP A 309       7.086  27.438  24.008  1.00  0.65           C  
ATOM   4613  C   ASP A 309       8.379  27.383  23.224  1.00  0.65           C  
ATOM   4614  O   ASP A 309       8.874  28.395  22.736  1.00  0.65           O  
ATOM   4615  CB  ASP A 309       7.364  27.636  25.498  1.00  0.65           C  
ATOM   4616  CG  ASP A 309       6.117  28.149  26.315  1.00  0.65           C  
ATOM   4617  OD1 ASP A 309       5.130  28.569  25.711  1.00  0.65           O  
ATOM   4618  OD2 ASP A 309       6.185  28.139  27.541  1.00  0.65           O  
ATOM   4619  H   ASP A 309       6.050  25.633  24.541  1.00  0.65           H  
ATOM   4620  HA  ASP A 309       6.535  28.302  23.665  1.00  0.65           H  
ATOM   4621 1HB  ASP A 309       7.684  26.681  25.922  1.00  0.65           H  
ATOM   4622 2HB  ASP A 309       8.185  28.341  25.623  1.00  0.65           H  
ATOM   4623  N   PHE A 310       8.936  26.192  23.067  1.00  0.68           N  
ATOM   4624  CA  PHE A 310      10.151  26.060  22.291  1.00  0.68           C  
ATOM   4625  C   PHE A 310       9.916  26.593  20.890  1.00  0.68           C  
ATOM   4626  O   PHE A 310      10.656  27.456  20.405  1.00  0.68           O  
ATOM   4627  CB  PHE A 310      10.576  24.602  22.227  1.00  0.68           C  
ATOM   4628  CG  PHE A 310      11.773  24.334  21.415  1.00  0.68           C  
ATOM   4629  CD1 PHE A 310      13.018  24.551  21.954  1.00  0.68           C  
ATOM   4630  CD2 PHE A 310      11.674  23.862  20.118  1.00  0.68           C  
ATOM   4631  CE1 PHE A 310      14.148  24.312  21.226  1.00  0.68           C  
ATOM   4632  CE2 PHE A 310      12.808  23.615  19.390  1.00  0.68           C  
ATOM   4633  CZ  PHE A 310      14.045  23.848  19.949  1.00  0.68           C  
ATOM   4634  H   PHE A 310       8.533  25.366  23.509  1.00  0.68           H  
ATOM   4635  HA  PHE A 310      10.938  26.647  22.765  1.00  0.68           H  
ATOM   4636 1HB  PHE A 310      10.780  24.282  23.232  1.00  0.68           H  
ATOM   4637 2HB  PHE A 310       9.769  23.995  21.849  1.00  0.68           H  
ATOM   4638  HD1 PHE A 310      13.096  24.921  22.977  1.00  0.68           H  
ATOM   4639  HD2 PHE A 310      10.690  23.685  19.682  1.00  0.68           H  
ATOM   4640  HE1 PHE A 310      15.131  24.490  21.664  1.00  0.68           H  
ATOM   4641  HE2 PHE A 310      12.740  23.239  18.375  1.00  0.68           H  
ATOM   4642  HZ  PHE A 310      14.943  23.665  19.382  1.00  0.68           H  
ATOM   4643  N   VAL A 311       8.844  26.124  20.248  1.00  0.76           N  
ATOM   4644  CA  VAL A 311       8.581  26.543  18.879  1.00  0.76           C  
ATOM   4645  C   VAL A 311       8.337  28.029  18.745  1.00  0.76           C  
ATOM   4646  O   VAL A 311       8.784  28.651  17.778  1.00  0.76           O  
ATOM   4647  CB  VAL A 311       7.451  25.790  18.233  1.00  0.76           C  
ATOM   4648  CG1 VAL A 311       7.142  26.425  16.870  1.00  0.76           C  
ATOM   4649  CG2 VAL A 311       7.884  24.417  18.066  1.00  0.76           C  
ATOM   4650  H   VAL A 311       8.239  25.442  20.717  1.00  0.76           H  
ATOM   4651  HA  VAL A 311       9.450  26.290  18.304  1.00  0.76           H  
ATOM   4652  HB  VAL A 311       6.551  25.837  18.857  1.00  0.76           H  
ATOM   4653 1HG1 VAL A 311       6.354  25.884  16.377  1.00  0.76           H  
ATOM   4654 2HG1 VAL A 311       6.836  27.459  17.015  1.00  0.76           H  
ATOM   4655 3HG1 VAL A 311       8.032  26.394  16.246  1.00  0.76           H  
ATOM   4656 1HG2 VAL A 311       7.113  23.844  17.587  1.00  0.76           H  
ATOM   4657 2HG2 VAL A 311       8.778  24.397  17.455  1.00  0.76           H  
ATOM   4658 3HG2 VAL A 311       8.097  24.010  19.043  1.00  0.76           H  
ATOM   4659  N   LYS A 312       7.659  28.616  19.722  1.00  0.89           N  
ATOM   4660  CA  LYS A 312       7.368  30.049  19.708  1.00  0.89           C  
ATOM   4661  C   LYS A 312       8.637  30.918  19.611  1.00  0.89           C  
ATOM   4662  O   LYS A 312       8.543  32.098  19.266  1.00  0.89           O  
ATOM   4663  CB  LYS A 312       6.604  30.449  20.972  1.00  0.89           C  
ATOM   4664  CG  LYS A 312       5.173  29.922  21.069  1.00  0.89           C  
ATOM   4665  CD  LYS A 312       4.545  30.309  22.412  1.00  0.89           C  
ATOM   4666  CE  LYS A 312       3.189  29.667  22.614  1.00  0.89           C  
ATOM   4667  NZ  LYS A 312       2.664  29.933  23.986  1.00  0.89           N  
ATOM   4668  H   LYS A 312       7.303  28.041  20.490  1.00  0.89           H  
ATOM   4669  HA  LYS A 312       6.748  30.261  18.839  1.00  0.89           H  
ATOM   4670 1HB  LYS A 312       7.146  30.086  21.844  1.00  0.89           H  
ATOM   4671 2HB  LYS A 312       6.570  31.533  21.044  1.00  0.89           H  
ATOM   4672 1HG  LYS A 312       4.577  30.349  20.264  1.00  0.89           H  
ATOM   4673 2HG  LYS A 312       5.166  28.849  20.964  1.00  0.89           H  
ATOM   4674 1HD  LYS A 312       5.193  30.018  23.232  1.00  0.89           H  
ATOM   4675 2HD  LYS A 312       4.424  31.388  22.449  1.00  0.89           H  
ATOM   4676 1HE  LYS A 312       2.490  30.062  21.881  1.00  0.89           H  
ATOM   4677 2HE  LYS A 312       3.281  28.587  22.474  1.00  0.89           H  
ATOM   4678 1HZ  LYS A 312       1.766  29.486  24.098  1.00  0.89           H  
ATOM   4679 2HZ  LYS A 312       3.336  29.539  24.675  1.00  0.89           H  
ATOM   4680 3HZ  LYS A 312       2.569  30.925  24.135  1.00  0.89           H  
ATOM   4681  N   THR A 313       9.812  30.363  19.951  1.00  1.09           N  
ATOM   4682  CA  THR A 313      11.059  31.113  19.909  1.00  1.09           C  
ATOM   4683  C   THR A 313      11.914  30.773  18.671  1.00  1.09           C  
ATOM   4684  O   THR A 313      13.002  31.334  18.479  1.00  1.09           O  
ATOM   4685  CB  THR A 313      11.878  30.851  21.189  1.00  1.09           C  
ATOM   4686  OG1 THR A 313      12.265  29.468  21.262  1.00  1.09           O  
ATOM   4687  CG2 THR A 313      11.021  31.190  22.402  1.00  1.09           C  
ATOM   4688  H   THR A 313       9.859  29.378  20.220  1.00  1.09           H  
ATOM   4689  HA  THR A 313      10.820  32.173  19.869  1.00  1.09           H  
ATOM   4690  HB  THR A 313      12.770  31.472  21.191  1.00  1.09           H  
ATOM   4691  HG1 THR A 313      11.546  28.891  20.911  1.00  1.09           H  
ATOM   4692 1HG2 THR A 313      11.589  31.009  23.312  1.00  1.09           H  
ATOM   4693 2HG2 THR A 313      10.726  32.236  22.357  1.00  1.09           H  
ATOM   4694 3HG2 THR A 313      10.131  30.564  22.401  1.00  1.09           H  
ATOM   4695  N   LEU A 314      11.437  29.871  17.809  1.00  1.36           N  
ATOM   4696  CA  LEU A 314      12.242  29.430  16.666  1.00  1.36           C  
ATOM   4697  C   LEU A 314      12.173  30.340  15.451  1.00  1.36           C  
ATOM   4698  O   LEU A 314      11.598  29.969  14.421  1.00  1.36           O  
ATOM   4699  CB  LEU A 314      11.836  28.029  16.206  1.00  1.36           C  
ATOM   4700  CG  LEU A 314      12.005  26.930  17.192  1.00  1.36           C  
ATOM   4701  CD1 LEU A 314      11.481  25.640  16.558  1.00  1.36           C  
ATOM   4702  CD2 LEU A 314      13.450  26.826  17.590  1.00  1.36           C  
ATOM   4703  H   LEU A 314      10.514  29.464  17.951  1.00  1.36           H  
ATOM   4704  HA  LEU A 314      13.280  29.388  16.991  1.00  1.36           H  
ATOM   4705 1HB  LEU A 314      10.779  28.055  15.937  1.00  1.36           H  
ATOM   4706 2HB  LEU A 314      12.413  27.774  15.320  1.00  1.36           H  
ATOM   4707  HG  LEU A 314      11.431  27.150  18.069  1.00  1.36           H  
ATOM   4708 1HD1 LEU A 314      11.565  24.830  17.248  1.00  1.36           H  
ATOM   4709 2HD1 LEU A 314      10.440  25.766  16.280  1.00  1.36           H  
ATOM   4710 3HD1 LEU A 314      12.064  25.423  15.667  1.00  1.36           H  
ATOM   4711 1HD2 LEU A 314      13.573  26.045  18.309  1.00  1.36           H  
ATOM   4712 2HD2 LEU A 314      14.056  26.610  16.713  1.00  1.36           H  
ATOM   4713 3HD2 LEU A 314      13.768  27.770  18.033  1.00  1.36           H  
ATOM   4714  N   LYS A 315      12.785  31.510  15.586  1.00  1.69           N  
ATOM   4715  CA  LYS A 315      12.862  32.532  14.541  1.00  1.69           C  
ATOM   4716  C   LYS A 315      11.480  33.012  14.098  1.00  1.69           C  
ATOM   4717  O   LYS A 315      10.760  33.625  14.884  1.00  1.69           O  
ATOM   4718  OXT LYS A 315      10.994  32.592  13.044  1.00  1.69           O  
ATOM   4719  CB  LYS A 315      13.653  32.001  13.333  1.00  1.69           C  
ATOM   4720  CG  LYS A 315      15.129  31.711  13.619  1.00  1.69           C  
ATOM   4721  CD  LYS A 315      15.850  31.207  12.369  1.00  1.69           C  
ATOM   4722  CE  LYS A 315      17.290  30.798  12.674  1.00  1.69           C  
ATOM   4723  NZ  LYS A 315      18.124  31.956  13.093  1.00  1.69           N  
ATOM   4724  H   LYS A 315      13.200  31.681  16.505  1.00  1.69           H  
ATOM   4725  HA  LYS A 315      13.394  33.392  14.948  1.00  1.69           H  
ATOM   4726 1HB  LYS A 315      13.202  31.093  12.944  1.00  1.69           H  
ATOM   4727 2HB  LYS A 315      13.620  32.742  12.534  1.00  1.69           H  
ATOM   4728 1HG  LYS A 315      15.618  32.620  13.968  1.00  1.69           H  
ATOM   4729 2HG  LYS A 315      15.205  30.956  14.402  1.00  1.69           H  
ATOM   4730 1HD  LYS A 315      15.317  30.344  11.965  1.00  1.69           H  
ATOM   4731 2HD  LYS A 315      15.859  31.991  11.613  1.00  1.69           H  
ATOM   4732 1HE  LYS A 315      17.287  30.057  13.472  1.00  1.69           H  
ATOM   4733 2HE  LYS A 315      17.730  30.352  11.781  1.00  1.69           H  
ATOM   4734 1HZ  LYS A 315      19.065  31.641  13.285  1.00  1.69           H  
ATOM   4735 2HZ  LYS A 315      18.143  32.644  12.353  1.00  1.69           H  
ATOM   4736 3HZ  LYS A 315      17.732  32.369  13.927  1.00  1.69           H  
TER    4737
ENDMDL

REMARK ID 643602 MODEL 5 2DFD
PFRMAT TS
TARGET 2DFD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.424   0.113  -0.850  1.00  0.76           N  
ATOM      2  CA  ASN A   1       1.862  -0.034  -0.683  1.00  0.76           C  
ATOM      3  C   ASN A   1       2.502   1.284  -0.241  1.00  0.76           C  
ATOM      4  O   ASN A   1       1.796   2.277  -0.046  1.00  0.76           O  
ATOM      5  CB  ASN A   1       2.448  -0.585  -1.968  1.00  0.76           C  
ATOM      6  CG  ASN A   1       2.284   0.352  -3.152  1.00  0.76           C  
ATOM      7  OD1 ASN A   1       2.084   1.564  -3.013  1.00  0.76           O  
ATOM      8  ND2 ASN A   1       2.340  -0.214  -4.338  1.00  0.76           N  
ATOM      9 1H   ASN A   1       0.138  -0.319  -1.715  1.00  0.76           H  
ATOM     10 2H   ASN A   1      -0.056  -0.334  -0.076  1.00  0.76           H  
ATOM     11 3H   ASN A   1       0.189   1.094  -0.868  1.00  0.76           H  
ATOM     12  HA  ASN A   1       2.034  -0.761   0.111  1.00  0.76           H  
ATOM     13 1HB  ASN A   1       3.512  -0.786  -1.824  1.00  0.76           H  
ATOM     14 2HB  ASN A   1       1.972  -1.537  -2.201  1.00  0.76           H  
ATOM     15 1HD2 ASN A   1       2.228   0.343  -5.163  1.00  0.76           H  
ATOM     16 2HD2 ASN A   1       2.492  -1.198  -4.416  1.00  0.76           H  
ATOM     17  N   ALA A   2       3.829   1.319  -0.107  1.00  0.70           N  
ATOM     18  CA  ALA A   2       4.472   2.539   0.387  1.00  0.70           C  
ATOM     19  C   ALA A   2       5.861   2.855  -0.171  1.00  0.70           C  
ATOM     20  O   ALA A   2       6.578   1.977  -0.684  1.00  0.70           O  
ATOM     21  CB  ALA A   2       4.602   2.429   1.895  1.00  0.70           C  
ATOM     22  H   ALA A   2       4.360   0.463  -0.231  1.00  0.70           H  
ATOM     23  HA  ALA A   2       3.822   3.382   0.138  1.00  0.70           H  
ATOM     24 1HB  ALA A   2       5.028   3.354   2.288  1.00  0.70           H  
ATOM     25 2HB  ALA A   2       3.620   2.269   2.326  1.00  0.70           H  
ATOM     26 3HB  ALA A   2       5.254   1.593   2.146  1.00  0.70           H  
ATOM     27  N   LYS A   3       6.214   4.146  -0.061  1.00  0.64           N  
ATOM     28  CA  LYS A   3       7.569   4.646  -0.327  1.00  0.64           C  
ATOM     29  C   LYS A   3       8.252   4.979   1.007  1.00  0.64           C  
ATOM     30  O   LYS A   3       7.783   5.850   1.767  1.00  0.64           O  
ATOM     31  CB  LYS A   3       7.574   5.880  -1.249  1.00  0.64           C  
ATOM     32  CG  LYS A   3       9.022   6.444  -1.539  1.00  0.64           C  
ATOM     33  CD  LYS A   3       9.048   7.685  -2.506  1.00  0.64           C  
ATOM     34  CE  LYS A   3      10.499   8.219  -2.672  1.00  0.64           C  
ATOM     35  NZ  LYS A   3      10.615   9.410  -3.612  1.00  0.64           N  
ATOM     36  H   LYS A   3       5.496   4.804   0.269  1.00  0.64           H  
ATOM     37  HA  LYS A   3       8.142   3.861  -0.812  1.00  0.64           H  
ATOM     38 1HB  LYS A   3       7.122   5.617  -2.205  1.00  0.64           H  
ATOM     39 2HB  LYS A   3       6.965   6.671  -0.807  1.00  0.64           H  
ATOM     40 1HG  LYS A   3       9.486   6.736  -0.592  1.00  0.64           H  
ATOM     41 2HG  LYS A   3       9.631   5.647  -1.971  1.00  0.64           H  
ATOM     42 1HD  LYS A   3       8.670   7.390  -3.484  1.00  0.64           H  
ATOM     43 2HD  LYS A   3       8.421   8.490  -2.129  1.00  0.64           H  
ATOM     44 1HE  LYS A   3      10.885   8.511  -1.691  1.00  0.64           H  
ATOM     45 2HE  LYS A   3      11.108   7.411  -3.063  1.00  0.64           H  
ATOM     46 1HZ  LYS A   3      11.589   9.688  -3.670  1.00  0.64           H  
ATOM     47 2HZ  LYS A   3      10.287   9.159  -4.525  1.00  0.64           H  
ATOM     48 3HZ  LYS A   3      10.072  10.230  -3.275  1.00  0.64           H  
ATOM     49  N   VAL A   4       9.366   4.302   1.276  1.00  0.60           N  
ATOM     50  CA  VAL A   4      10.057   4.492   2.545  1.00  0.60           C  
ATOM     51  C   VAL A   4      11.467   5.019   2.318  1.00  0.60           C  
ATOM     52  O   VAL A   4      12.180   4.490   1.469  1.00  0.60           O  
ATOM     53  CB  VAL A   4      10.150   3.158   3.329  1.00  0.60           C  
ATOM     54  CG1 VAL A   4      10.871   3.400   4.684  1.00  0.60           C  
ATOM     55  CG2 VAL A   4       8.738   2.567   3.547  1.00  0.60           C  
ATOM     56  H   VAL A   4       9.715   3.628   0.592  1.00  0.60           H  
ATOM     57  HA  VAL A   4       9.500   5.206   3.139  1.00  0.60           H  
ATOM     58  HB  VAL A   4      10.746   2.444   2.759  1.00  0.60           H  
ATOM     59 1HG1 VAL A   4      10.931   2.474   5.232  1.00  0.60           H  
ATOM     60 2HG1 VAL A   4      11.876   3.787   4.517  1.00  0.60           H  
ATOM     61 3HG1 VAL A   4      10.301   4.121   5.270  1.00  0.60           H  
ATOM     62 1HG2 VAL A   4       8.821   1.627   4.090  1.00  0.60           H  
ATOM     63 2HG2 VAL A   4       8.133   3.249   4.109  1.00  0.60           H  
ATOM     64 3HG2 VAL A   4       8.265   2.386   2.584  1.00  0.60           H  
ATOM     65  N   ALA A   5      11.848   6.073   3.038  1.00  0.57           N  
ATOM     66  CA  ALA A   5      13.215   6.586   2.933  1.00  0.57           C  
ATOM     67  C   ALA A   5      13.991   6.210   4.179  1.00  0.57           C  
ATOM     68  O   ALA A   5      13.467   6.342   5.287  1.00  0.57           O  
ATOM     69  CB  ALA A   5      13.230   8.094   2.762  1.00  0.57           C  
ATOM     70  H   ALA A   5      11.179   6.488   3.690  1.00  0.57           H  
ATOM     71  HA  ALA A   5      13.695   6.125   2.075  1.00  0.57           H  
ATOM     72 1HB  ALA A   5      14.258   8.436   2.685  1.00  0.57           H  
ATOM     73 2HB  ALA A   5      12.687   8.367   1.854  1.00  0.57           H  
ATOM     74 3HB  ALA A   5      12.758   8.556   3.619  1.00  0.57           H  
ATOM     75  N   VAL A   6      15.242   5.788   4.012  1.00  0.57           N  
ATOM     76  CA  VAL A   6      16.076   5.481   5.164  1.00  0.57           C  
ATOM     77  C   VAL A   6      17.252   6.425   5.231  1.00  0.57           C  
ATOM     78  O   VAL A   6      18.140   6.396   4.372  1.00  0.57           O  
ATOM     79  CB  VAL A   6      16.593   4.029   5.091  1.00  0.57           C  
ATOM     80  CG1 VAL A   6      17.473   3.714   6.324  1.00  0.57           C  
ATOM     81  CG2 VAL A   6      15.445   3.083   4.945  1.00  0.57           C  
ATOM     82  H   VAL A   6      15.597   5.660   3.066  1.00  0.57           H  
ATOM     83  HA  VAL A   6      15.504   5.629   6.058  1.00  0.57           H  
ATOM     84  HB  VAL A   6      17.237   3.932   4.212  1.00  0.57           H  
ATOM     85 1HG1 VAL A   6      17.865   2.695   6.250  1.00  0.57           H  
ATOM     86 2HG1 VAL A   6      18.302   4.421   6.369  1.00  0.57           H  
ATOM     87 3HG1 VAL A   6      16.882   3.803   7.222  1.00  0.57           H  
ATOM     88 1HG2 VAL A   6      15.834   2.069   4.860  1.00  0.57           H  
ATOM     89 2HG2 VAL A   6      14.790   3.146   5.786  1.00  0.57           H  
ATOM     90 3HG2 VAL A   6      14.897   3.347   4.043  1.00  0.57           H  
ATOM     91  N   LEU A   7      17.257   7.268   6.257  1.00  0.58           N  
ATOM     92  CA  LEU A   7      18.292   8.275   6.366  1.00  0.58           C  
ATOM     93  C   LEU A   7      19.328   7.835   7.391  1.00  0.58           C  
ATOM     94  O   LEU A   7      19.037   7.830   8.592  1.00  0.58           O  
ATOM     95  CB  LEU A   7      17.673   9.595   6.783  1.00  0.58           C  
ATOM     96  CG  LEU A   7      16.460  10.084   5.942  1.00  0.58           C  
ATOM     97  CD1 LEU A   7      16.030  11.460   6.445  1.00  0.58           C  
ATOM     98  CD2 LEU A   7      16.800  10.085   4.485  1.00  0.58           C  
ATOM     99  H   LEU A   7      16.504   7.238   6.949  1.00  0.58           H  
ATOM    100  HA  LEU A   7      18.782   8.388   5.402  1.00  0.58           H  
ATOM    101 1HB  LEU A   7      17.343   9.509   7.819  1.00  0.58           H  
ATOM    102 2HB  LEU A   7      18.439  10.359   6.725  1.00  0.58           H  
ATOM    103  HG  LEU A   7      15.625   9.407   6.106  1.00  0.58           H  
ATOM    104 1HD1 LEU A   7      15.173  11.798   5.904  1.00  0.58           H  
ATOM    105 2HD1 LEU A   7      15.782  11.406   7.493  1.00  0.58           H  
ATOM    106 3HD1 LEU A   7      16.825  12.161   6.299  1.00  0.58           H  
ATOM    107 1HD2 LEU A   7      15.952  10.416   3.896  1.00  0.58           H  
ATOM    108 2HD2 LEU A   7      17.634  10.742   4.318  1.00  0.58           H  
ATOM    109 3HD2 LEU A   7      17.062   9.081   4.188  1.00  0.58           H  
ATOM    110  N   GLY A   8      20.523   7.489   6.903  1.00  0.60           N  
ATOM    111  CA  GLY A   8      21.602   6.894   7.693  1.00  0.60           C  
ATOM    112  C   GLY A   8      21.693   5.435   7.297  1.00  0.60           C  
ATOM    113  O   GLY A   8      22.043   4.562   8.097  1.00  0.60           O  
ATOM    114  H   GLY A   8      20.685   7.586   5.905  1.00  0.60           H  
ATOM    115 1HA  GLY A   8      22.546   7.405   7.495  1.00  0.60           H  
ATOM    116 2HA  GLY A   8      21.384   6.963   8.744  1.00  0.60           H  
ATOM    117  N   ALA A   9      21.352   5.192   6.034  1.00  0.64           N  
ATOM    118  CA  ALA A   9      21.266   3.875   5.410  1.00  0.64           C  
ATOM    119  C   ALA A   9      22.541   3.045   5.398  1.00  0.64           C  
ATOM    120  O   ALA A   9      22.451   1.832   5.232  1.00  0.64           O  
ATOM    121  CB  ALA A   9      20.813   4.006   3.995  1.00  0.64           C  
ATOM    122  H   ALA A   9      21.148   6.007   5.456  1.00  0.64           H  
ATOM    123  HA  ALA A   9      20.511   3.315   5.955  1.00  0.64           H  
ATOM    124 1HB  ALA A   9      20.694   3.016   3.606  1.00  0.64           H  
ATOM    125 2HB  ALA A   9      19.862   4.533   3.960  1.00  0.64           H  
ATOM    126 3HB  ALA A   9      21.556   4.558   3.417  1.00  0.64           H  
ATOM    127  N   SER A  10      23.723   3.660   5.455  1.00  0.68           N  
ATOM    128  CA  SER A  10      24.927   2.846   5.404  1.00  0.68           C  
ATOM    129  C   SER A  10      25.405   2.457   6.794  1.00  0.68           C  
ATOM    130  O   SER A  10      26.397   1.732   6.929  1.00  0.68           O  
ATOM    131  CB  SER A  10      26.055   3.550   4.688  1.00  0.68           C  
ATOM    132  OG  SER A  10      26.545   4.610   5.449  1.00  0.68           O  
ATOM    133  H   SER A  10      23.815   4.675   5.594  1.00  0.68           H  
ATOM    134  HA  SER A  10      24.697   1.932   4.869  1.00  0.68           H  
ATOM    135 1HB  SER A  10      26.857   2.845   4.473  1.00  0.68           H  
ATOM    136 2HB  SER A  10      25.687   3.931   3.733  1.00  0.68           H  
ATOM    137  HG  SER A  10      25.761   5.119   5.754  1.00  0.68           H  
ATOM    138  N   GLY A  11      24.722   2.924   7.841  1.00  0.72           N  
ATOM    139  CA  GLY A  11      25.212   2.631   9.174  1.00  0.72           C  
ATOM    140  C   GLY A  11      24.901   1.196   9.562  1.00  0.72           C  
ATOM    141  O   GLY A  11      24.268   0.458   8.798  1.00  0.72           O  
ATOM    142  H   GLY A  11      23.886   3.499   7.722  1.00  0.72           H  
ATOM    143 1HA  GLY A  11      26.288   2.803   9.212  1.00  0.72           H  
ATOM    144 2HA  GLY A  11      24.751   3.316   9.884  1.00  0.72           H  
ATOM    145  N   GLY A  12      25.309   0.808  10.773  1.00  0.74           N  
ATOM    146  CA  GLY A  12      25.118  -0.566  11.235  1.00  0.74           C  
ATOM    147  C   GLY A  12      23.663  -0.993  11.226  1.00  0.74           C  
ATOM    148  O   GLY A  12      23.357  -2.124  10.876  1.00  0.74           O  
ATOM    149  H   GLY A  12      25.802   1.465  11.362  1.00  0.74           H  
ATOM    150 1HA  GLY A  12      25.697  -1.241  10.604  1.00  0.74           H  
ATOM    151 2HA  GLY A  12      25.512  -0.666  12.246  1.00  0.74           H  
ATOM    152  N   ILE A  13      22.766  -0.066  11.553  1.00  0.75           N  
ATOM    153  CA  ILE A  13      21.334  -0.337  11.584  1.00  0.75           C  
ATOM    154  C   ILE A  13      20.661   0.136  10.307  1.00  0.75           C  
ATOM    155  O   ILE A  13      19.577  -0.318   9.948  1.00  0.75           O  
ATOM    156  CB  ILE A  13      20.710   0.331  12.827  1.00  0.75           C  
ATOM    157  CG1 ILE A  13      20.938   1.823  12.767  1.00  0.75           C  
ATOM    158  CG2 ILE A  13      21.237  -0.267  14.070  1.00  0.75           C  
ATOM    159  CD1 ILE A  13      20.227   2.587  13.839  1.00  0.75           C  
ATOM    160  H   ILE A  13      23.103   0.845  11.823  1.00  0.75           H  
ATOM    161  HA  ILE A  13      21.186  -1.408  11.676  1.00  0.75           H  
ATOM    162  HB  ILE A  13      19.629   0.179  12.807  1.00  0.75           H  
ATOM    163 1HG1 ILE A  13      22.005   2.025  12.843  1.00  0.75           H  
ATOM    164 2HG1 ILE A  13      20.595   2.172  11.823  1.00  0.75           H  
ATOM    165 1HG2 ILE A  13      20.775   0.195  14.923  1.00  0.75           H  
ATOM    166 2HG2 ILE A  13      20.992  -1.314  14.051  1.00  0.75           H  
ATOM    167 3HG2 ILE A  13      22.319  -0.133  14.127  1.00  0.75           H  
ATOM    168 1HD1 ILE A  13      20.429   3.652  13.730  1.00  0.75           H  
ATOM    169 2HD1 ILE A  13      19.167   2.407  13.760  1.00  0.75           H  
ATOM    170 3HD1 ILE A  13      20.586   2.256  14.798  1.00  0.75           H  
ATOM    171  N   GLY A  14      21.345   1.006   9.580  1.00  0.74           N  
ATOM    172  CA  GLY A  14      20.853   1.527   8.322  1.00  0.74           C  
ATOM    173  C   GLY A  14      20.705   0.398   7.326  1.00  0.74           C  
ATOM    174  O   GLY A  14      19.645   0.210   6.709  1.00  0.74           O  
ATOM    175  H   GLY A  14      22.247   1.308   9.910  1.00  0.74           H  
ATOM    176 1HA  GLY A  14      19.904   2.043   8.465  1.00  0.74           H  
ATOM    177 2HA  GLY A  14      21.571   2.243   7.944  1.00  0.74           H  
ATOM    178  N   GLN A  15      21.791  -0.358   7.185  1.00  0.71           N  
ATOM    179  CA  GLN A  15      21.848  -1.452   6.239  1.00  0.71           C  
ATOM    180  C   GLN A  15      20.791  -2.551   6.478  1.00  0.71           C  
ATOM    181  O   GLN A  15      19.987  -2.788   5.571  1.00  0.71           O  
ATOM    182  CB  GLN A  15      23.274  -2.017   6.164  1.00  0.71           C  
ATOM    183  CG  GLN A  15      24.260  -1.074   5.502  1.00  0.71           C  
ATOM    184  CD  GLN A  15      25.657  -1.658   5.383  1.00  0.71           C  
ATOM    185  OE1 GLN A  15      25.800  -2.819   4.977  1.00  0.71           O  
ATOM    186  NE2 GLN A  15      26.691  -0.889   5.730  1.00  0.71           N  
ATOM    187  H   GLN A  15      22.623  -0.120   7.732  1.00  0.71           H  
ATOM    188  HA  GLN A  15      21.642  -1.028   5.255  1.00  0.71           H  
ATOM    189 1HB  GLN A  15      23.682  -2.158   7.155  1.00  0.71           H  
ATOM    190 2HB  GLN A  15      23.280  -2.973   5.646  1.00  0.71           H  
ATOM    191 1HG  GLN A  15      23.902  -0.809   4.522  1.00  0.71           H  
ATOM    192 2HG  GLN A  15      24.322  -0.183   6.127  1.00  0.71           H  
ATOM    193 1HE2 GLN A  15      27.620  -1.247   5.668  1.00  0.71           H  
ATOM    194 2HE2 GLN A  15      26.545   0.065   6.079  1.00  0.71           H  
ATOM    195  N   PRO A  16      20.745  -3.279   7.626  1.00  0.68           N  
ATOM    196  CA  PRO A  16      19.741  -4.295   7.871  1.00  0.68           C  
ATOM    197  C   PRO A  16      18.333  -3.713   7.919  1.00  0.68           C  
ATOM    198  O   PRO A  16      17.383  -4.389   7.535  1.00  0.68           O  
ATOM    199  CB  PRO A  16      20.169  -4.869   9.231  1.00  0.68           C  
ATOM    200  CG  PRO A  16      20.996  -3.795   9.846  1.00  0.68           C  
ATOM    201  CD  PRO A  16      21.706  -3.134   8.699  1.00  0.68           C  
ATOM    202  HA  PRO A  16      19.813  -5.063   7.091  1.00  0.68           H  
ATOM    203 1HB  PRO A  16      19.291  -5.134   9.823  1.00  0.68           H  
ATOM    204 2HB  PRO A  16      20.740  -5.797   9.080  1.00  0.68           H  
ATOM    205 1HG  PRO A  16      20.354  -3.087  10.349  1.00  0.68           H  
ATOM    206 2HG  PRO A  16      21.684  -4.200  10.603  1.00  0.68           H  
ATOM    207 1HD  PRO A  16      21.880  -2.112   8.957  1.00  0.68           H  
ATOM    208 2HD  PRO A  16      22.633  -3.677   8.488  1.00  0.68           H  
ATOM    209  N   LEU A  17      18.169  -2.428   8.255  1.00  0.66           N  
ATOM    210  CA  LEU A  17      16.819  -1.885   8.217  1.00  0.66           C  
ATOM    211  C   LEU A  17      16.394  -1.806   6.767  1.00  0.66           C  
ATOM    212  O   LEU A  17      15.296  -2.233   6.409  1.00  0.66           O  
ATOM    213  CB  LEU A  17      16.735  -0.517   8.900  1.00  0.66           C  
ATOM    214  CG  LEU A  17      15.364   0.164   8.925  1.00  0.66           C  
ATOM    215  CD1 LEU A  17      14.361  -0.730   9.617  1.00  0.66           C  
ATOM    216  CD2 LEU A  17      15.484   1.480   9.673  1.00  0.66           C  
ATOM    217  H   LEU A  17      18.923  -1.825   8.592  1.00  0.66           H  
ATOM    218  HA  LEU A  17      16.151  -2.567   8.741  1.00  0.66           H  
ATOM    219 1HB  LEU A  17      17.057  -0.634   9.934  1.00  0.66           H  
ATOM    220 2HB  LEU A  17      17.433   0.160   8.402  1.00  0.66           H  
ATOM    221  HG  LEU A  17      15.030   0.345   7.916  1.00  0.66           H  
ATOM    222 1HD1 LEU A  17      13.388  -0.237   9.634  1.00  0.66           H  
ATOM    223 2HD1 LEU A  17      14.283  -1.671   9.075  1.00  0.66           H  
ATOM    224 3HD1 LEU A  17      14.692  -0.926  10.640  1.00  0.66           H  
ATOM    225 1HD2 LEU A  17      14.515   1.963   9.706  1.00  0.66           H  
ATOM    226 2HD2 LEU A  17      15.824   1.285  10.688  1.00  0.66           H  
ATOM    227 3HD2 LEU A  17      16.203   2.124   9.167  1.00  0.66           H  
ATOM    228  N   SER A  18      17.287  -1.301   5.913  1.00  0.64           N  
ATOM    229  CA  SER A  18      16.982  -1.159   4.506  1.00  0.64           C  
ATOM    230  C   SER A  18      16.672  -2.529   3.899  1.00  0.64           C  
ATOM    231  O   SER A  18      15.722  -2.671   3.130  1.00  0.64           O  
ATOM    232  CB  SER A  18      18.155  -0.523   3.795  1.00  0.64           C  
ATOM    233  OG  SER A  18      18.388   0.775   4.273  1.00  0.64           O  
ATOM    234  H   SER A  18      18.191  -0.966   6.252  1.00  0.64           H  
ATOM    235  HA  SER A  18      16.108  -0.520   4.401  1.00  0.64           H  
ATOM    236 1HB  SER A  18      19.046  -1.128   3.925  1.00  0.64           H  
ATOM    237 2HB  SER A  18      17.938  -0.476   2.742  1.00  0.64           H  
ATOM    238  HG  SER A  18      18.705   0.658   5.204  1.00  0.64           H  
ATOM    239  N   LEU A  19      17.430  -3.559   4.285  1.00  0.64           N  
ATOM    240  CA  LEU A  19      17.164  -4.896   3.764  1.00  0.64           C  
ATOM    241  C   LEU A  19      15.794  -5.409   4.181  1.00  0.64           C  
ATOM    242  O   LEU A  19      15.034  -5.931   3.355  1.00  0.64           O  
ATOM    243  CB  LEU A  19      18.227  -5.894   4.210  1.00  0.64           C  
ATOM    244  CG  LEU A  19      17.966  -7.320   3.720  1.00  0.64           C  
ATOM    245  CD1 LEU A  19      17.899  -7.325   2.197  1.00  0.64           C  
ATOM    246  CD2 LEU A  19      19.079  -8.223   4.202  1.00  0.64           C  
ATOM    247  H   LEU A  19      18.216  -3.394   4.916  1.00  0.64           H  
ATOM    248  HA  LEU A  19      17.176  -4.848   2.682  1.00  0.64           H  
ATOM    249 1HB  LEU A  19      19.198  -5.569   3.848  1.00  0.64           H  
ATOM    250 2HB  LEU A  19      18.248  -5.910   5.300  1.00  0.64           H  
ATOM    251  HG  LEU A  19      17.009  -7.673   4.111  1.00  0.64           H  
ATOM    252 1HD1 LEU A  19      17.708  -8.340   1.848  1.00  0.64           H  
ATOM    253 2HD1 LEU A  19      17.092  -6.670   1.861  1.00  0.64           H  
ATOM    254 3HD1 LEU A  19      18.843  -6.973   1.793  1.00  0.64           H  
ATOM    255 1HD2 LEU A  19      18.899  -9.241   3.855  1.00  0.64           H  
ATOM    256 2HD2 LEU A  19      20.032  -7.868   3.806  1.00  0.64           H  
ATOM    257 3HD2 LEU A  19      19.110  -8.209   5.292  1.00  0.64           H  
ATOM    258  N   LEU A  20      15.469  -5.262   5.460  1.00  0.64           N  
ATOM    259  CA  LEU A  20      14.194  -5.739   5.955  1.00  0.64           C  
ATOM    260  C   LEU A  20      13.057  -5.005   5.253  1.00  0.64           C  
ATOM    261  O   LEU A  20      12.048  -5.615   4.892  1.00  0.64           O  
ATOM    262  CB  LEU A  20      14.144  -5.517   7.466  1.00  0.64           C  
ATOM    263  CG  LEU A  20      15.101  -6.403   8.285  1.00  0.64           C  
ATOM    264  CD1 LEU A  20      15.152  -5.921   9.748  1.00  0.64           C  
ATOM    265  CD2 LEU A  20      14.631  -7.822   8.199  1.00  0.64           C  
ATOM    266  H   LEU A  20      16.127  -4.828   6.109  1.00  0.64           H  
ATOM    267  HA  LEU A  20      14.112  -6.802   5.743  1.00  0.64           H  
ATOM    268 1HB  LEU A  20      14.399  -4.475   7.670  1.00  0.64           H  
ATOM    269 2HB  LEU A  20      13.132  -5.701   7.813  1.00  0.64           H  
ATOM    270  HG  LEU A  20      16.094  -6.342   7.869  1.00  0.64           H  
ATOM    271 1HD1 LEU A  20      15.840  -6.545  10.315  1.00  0.64           H  
ATOM    272 2HD1 LEU A  20      15.499  -4.887   9.776  1.00  0.64           H  
ATOM    273 3HD1 LEU A  20      14.164  -5.984  10.179  1.00  0.64           H  
ATOM    274 1HD2 LEU A  20      15.314  -8.453   8.753  1.00  0.64           H  
ATOM    275 2HD2 LEU A  20      13.628  -7.902   8.619  1.00  0.64           H  
ATOM    276 3HD2 LEU A  20      14.618  -8.134   7.156  1.00  0.64           H  
ATOM    277  N   LEU A  21      13.232  -3.708   5.010  1.00  0.65           N  
ATOM    278  CA  LEU A  21      12.223  -2.936   4.304  1.00  0.65           C  
ATOM    279  C   LEU A  21      12.107  -3.384   2.851  1.00  0.65           C  
ATOM    280  O   LEU A  21      11.001  -3.546   2.342  1.00  0.65           O  
ATOM    281  CB  LEU A  21      12.589  -1.468   4.364  1.00  0.65           C  
ATOM    282  CG  LEU A  21      12.509  -0.819   5.768  1.00  0.65           C  
ATOM    283  CD1 LEU A  21      13.161   0.536   5.732  1.00  0.65           C  
ATOM    284  CD2 LEU A  21      11.100  -0.698   6.166  1.00  0.65           C  
ATOM    285  H   LEU A  21      14.076  -3.241   5.343  1.00  0.65           H  
ATOM    286  HA  LEU A  21      11.269  -3.087   4.789  1.00  0.65           H  
ATOM    287 1HB  LEU A  21      13.607  -1.347   3.998  1.00  0.65           H  
ATOM    288 2HB  LEU A  21      11.915  -0.924   3.710  1.00  0.65           H  
ATOM    289  HG  LEU A  21      13.024  -1.435   6.497  1.00  0.65           H  
ATOM    290 1HD1 LEU A  21      13.101   1.005   6.712  1.00  0.65           H  
ATOM    291 2HD1 LEU A  21      14.200   0.408   5.453  1.00  0.65           H  
ATOM    292 3HD1 LEU A  21      12.672   1.154   5.005  1.00  0.65           H  
ATOM    293 1HD2 LEU A  21      11.060  -0.246   7.152  1.00  0.65           H  
ATOM    294 2HD2 LEU A  21      10.574  -0.077   5.442  1.00  0.65           H  
ATOM    295 3HD2 LEU A  21      10.651  -1.670   6.199  1.00  0.65           H  
ATOM    296  N   LYS A  22      13.242  -3.665   2.200  1.00  0.66           N  
ATOM    297  CA  LYS A  22      13.235  -4.106   0.808  1.00  0.66           C  
ATOM    298  C   LYS A  22      12.433  -5.389   0.649  1.00  0.66           C  
ATOM    299  O   LYS A  22      11.686  -5.548  -0.318  1.00  0.66           O  
ATOM    300  CB  LYS A  22      14.652  -4.309   0.244  1.00  0.66           C  
ATOM    301  CG  LYS A  22      14.607  -4.705  -1.195  1.00  0.66           C  
ATOM    302  CD  LYS A  22      15.915  -4.792  -1.910  1.00  0.66           C  
ATOM    303  CE  LYS A  22      15.696  -5.336  -3.375  1.00  0.66           C  
ATOM    304  NZ  LYS A  22      15.065  -4.369  -4.347  1.00  0.66           N  
ATOM    305  H   LYS A  22      14.137  -3.524   2.664  1.00  0.66           H  
ATOM    306  HA  LYS A  22      12.747  -3.335   0.212  1.00  0.66           H  
ATOM    307 1HB  LYS A  22      15.238  -3.397   0.351  1.00  0.66           H  
ATOM    308 2HB  LYS A  22      15.160  -5.097   0.804  1.00  0.66           H  
ATOM    309 1HG  LYS A  22      14.239  -5.714  -1.162  1.00  0.66           H  
ATOM    310 2HG  LYS A  22      13.918  -4.072  -1.751  1.00  0.66           H  
ATOM    311 1HD  LYS A  22      16.367  -3.863  -1.954  1.00  0.66           H  
ATOM    312 2HD  LYS A  22      16.580  -5.457  -1.364  1.00  0.66           H  
ATOM    313 1HE  LYS A  22      16.598  -5.631  -3.805  1.00  0.66           H  
ATOM    314 2HE  LYS A  22      15.112  -6.185  -3.276  1.00  0.66           H  
ATOM    315 1HZ  LYS A  22      14.968  -4.837  -5.237  1.00  0.66           H  
ATOM    316 2HZ  LYS A  22      14.138  -3.996  -4.097  1.00  0.66           H  
ATOM    317 3HZ  LYS A  22      15.691  -3.601  -4.442  1.00  0.66           H  
ATOM    318  N   ASN A  23      12.553  -6.285   1.624  1.00  0.67           N  
ATOM    319  CA  ASN A  23      11.847  -7.558   1.596  1.00  0.67           C  
ATOM    320  C   ASN A  23      10.351  -7.461   1.922  1.00  0.67           C  
ATOM    321  O   ASN A  23       9.633  -8.457   1.799  1.00  0.67           O  
ATOM    322  CB  ASN A  23      12.500  -8.534   2.555  1.00  0.67           C  
ATOM    323  CG  ASN A  23      13.792  -9.079   2.052  1.00  0.67           C  
ATOM    324  OD1 ASN A  23      13.996  -9.135   0.844  1.00  0.67           O  
ATOM    325  ND2 ASN A  23      14.659  -9.493   2.940  1.00  0.67           N  
ATOM    326  H   ASN A  23      13.201  -6.090   2.392  1.00  0.67           H  
ATOM    327  HA  ASN A  23      11.929  -7.963   0.588  1.00  0.67           H  
ATOM    328 1HB  ASN A  23      12.688  -8.019   3.505  1.00  0.67           H  
ATOM    329 2HB  ASN A  23      11.818  -9.358   2.759  1.00  0.67           H  
ATOM    330 1HD2 ASN A  23      15.530  -9.887   2.645  1.00  0.67           H  
ATOM    331 2HD2 ASN A  23      14.444  -9.427   3.913  1.00  0.67           H  
ATOM    332  N   SER A  24       9.870  -6.302   2.374  1.00  0.67           N  
ATOM    333  CA  SER A  24       8.464  -6.201   2.702  1.00  0.67           C  
ATOM    334  C   SER A  24       7.604  -6.115   1.447  1.00  0.67           C  
ATOM    335  O   SER A  24       7.822  -5.232   0.619  1.00  0.67           O  
ATOM    336  CB  SER A  24       8.179  -4.983   3.533  1.00  0.67           C  
ATOM    337  OG  SER A  24       6.771  -4.823   3.713  1.00  0.67           O  
ATOM    338  H   SER A  24      10.464  -5.477   2.454  1.00  0.67           H  
ATOM    339  HA  SER A  24       8.228  -7.078   3.291  1.00  0.67           H  
ATOM    340 1HB  SER A  24       8.664  -5.092   4.474  1.00  0.67           H  
ATOM    341 2HB  SER A  24       8.596  -4.107   3.043  1.00  0.67           H  
ATOM    342  HG  SER A  24       6.535  -5.417   4.435  1.00  0.67           H  
ATOM    343  N   PRO A  25       6.516  -6.893   1.343  1.00  0.66           N  
ATOM    344  CA  PRO A  25       5.602  -6.903   0.223  1.00  0.66           C  
ATOM    345  C   PRO A  25       4.819  -5.603   0.120  1.00  0.66           C  
ATOM    346  O   PRO A  25       4.150  -5.363  -0.885  1.00  0.66           O  
ATOM    347  CB  PRO A  25       4.687  -8.092   0.539  1.00  0.66           C  
ATOM    348  CG  PRO A  25       4.733  -8.231   2.038  1.00  0.66           C  
ATOM    349  CD  PRO A  25       6.143  -7.839   2.423  1.00  0.66           C  
ATOM    350  HA  PRO A  25       6.172  -7.081  -0.701  1.00  0.66           H  
ATOM    351 1HB  PRO A  25       3.673  -7.886   0.168  1.00  0.66           H  
ATOM    352 2HB  PRO A  25       5.047  -8.990   0.016  1.00  0.66           H  
ATOM    353 1HG  PRO A  25       3.972  -7.583   2.496  1.00  0.66           H  
ATOM    354 2HG  PRO A  25       4.487  -9.264   2.329  1.00  0.66           H  
ATOM    355 1HD  PRO A  25       6.089  -7.345   3.398  1.00  0.66           H  
ATOM    356 2HD  PRO A  25       6.815  -8.716   2.420  1.00  0.66           H  
ATOM    357  N   LEU A  26       4.838  -4.786   1.182  1.00  0.64           N  
ATOM    358  CA  LEU A  26       4.077  -3.558   1.137  1.00  0.64           C  
ATOM    359  C   LEU A  26       4.900  -2.326   0.784  1.00  0.64           C  
ATOM    360  O   LEU A  26       4.347  -1.224   0.730  1.00  0.64           O  
ATOM    361  CB  LEU A  26       3.351  -3.352   2.446  1.00  0.64           C  
ATOM    362  CG  LEU A  26       2.342  -4.423   2.789  1.00  0.64           C  
ATOM    363  CD1 LEU A  26       1.725  -4.116   4.132  1.00  0.64           C  
ATOM    364  CD2 LEU A  26       1.292  -4.478   1.697  1.00  0.64           C  
ATOM    365  H   LEU A  26       5.411  -4.972   2.008  1.00  0.64           H  
ATOM    366  HA  LEU A  26       3.317  -3.668   0.368  1.00  0.64           H  
ATOM    367 1HB  LEU A  26       4.082  -3.304   3.251  1.00  0.64           H  
ATOM    368 2HB  LEU A  26       2.816  -2.418   2.382  1.00  0.64           H  
ATOM    369  HG  LEU A  26       2.843  -5.385   2.864  1.00  0.64           H  
ATOM    370 1HD1 LEU A  26       1.005  -4.890   4.397  1.00  0.64           H  
ATOM    371 2HD1 LEU A  26       2.507  -4.080   4.895  1.00  0.64           H  
ATOM    372 3HD1 LEU A  26       1.220  -3.166   4.102  1.00  0.64           H  
ATOM    373 1HD2 LEU A  26       0.561  -5.252   1.934  1.00  0.64           H  
ATOM    374 2HD2 LEU A  26       0.790  -3.517   1.624  1.00  0.64           H  
ATOM    375 3HD2 LEU A  26       1.770  -4.711   0.743  1.00  0.64           H  
ATOM    376  N   VAL A  27       6.197  -2.491   0.551  1.00  0.62           N  
ATOM    377  CA  VAL A  27       7.007  -1.342   0.180  1.00  0.62           C  
ATOM    378  C   VAL A  27       7.254  -1.436  -1.317  1.00  0.62           C  
ATOM    379  O   VAL A  27       7.702  -2.460  -1.823  1.00  0.62           O  
ATOM    380  CB  VAL A  27       8.324  -1.269   1.009  1.00  0.62           C  
ATOM    381  CG1 VAL A  27       9.192  -0.080   0.548  1.00  0.62           C  
ATOM    382  CG2 VAL A  27       7.962  -1.112   2.507  1.00  0.62           C  
ATOM    383  H   VAL A  27       6.632  -3.418   0.604  1.00  0.62           H  
ATOM    384  HA  VAL A  27       6.451  -0.427   0.380  1.00  0.62           H  
ATOM    385  HB  VAL A  27       8.900  -2.191   0.862  1.00  0.62           H  
ATOM    386 1HG1 VAL A  27      10.111  -0.040   1.136  1.00  0.62           H  
ATOM    387 2HG1 VAL A  27       9.444  -0.208  -0.499  1.00  0.62           H  
ATOM    388 3HG1 VAL A  27       8.641   0.852   0.675  1.00  0.62           H  
ATOM    389 1HG2 VAL A  27       8.878  -1.071   3.100  1.00  0.62           H  
ATOM    390 2HG2 VAL A  27       7.393  -0.192   2.644  1.00  0.62           H  
ATOM    391 3HG2 VAL A  27       7.359  -1.962   2.827  1.00  0.62           H  
ATOM    392  N   SER A  28       6.870  -0.393  -2.036  1.00  0.60           N  
ATOM    393  CA  SER A  28       7.019  -0.357  -3.484  1.00  0.60           C  
ATOM    394  C   SER A  28       8.357   0.225  -3.866  1.00  0.60           C  
ATOM    395  O   SER A  28       8.921  -0.094  -4.918  1.00  0.60           O  
ATOM    396  CB  SER A  28       5.928   0.492  -4.069  1.00  0.60           C  
ATOM    397  OG  SER A  28       6.041   1.819  -3.625  1.00  0.60           O  
ATOM    398  H   SER A  28       6.504   0.417  -1.551  1.00  0.60           H  
ATOM    399  HA  SER A  28       6.951  -1.373  -3.874  1.00  0.60           H  
ATOM    400 1HB  SER A  28       5.971   0.460  -5.154  1.00  0.60           H  
ATOM    401 2HB  SER A  28       4.989   0.091  -3.768  1.00  0.60           H  
ATOM    402  HG  SER A  28       6.051   1.776  -2.650  1.00  0.60           H  
ATOM    403  N   ARG A  29       8.863   1.066  -2.986  1.00  0.57           N  
ATOM    404  CA  ARG A  29      10.126   1.725  -3.209  1.00  0.57           C  
ATOM    405  C   ARG A  29      10.801   2.079  -1.914  1.00  0.57           C  
ATOM    406  O   ARG A  29      10.168   2.576  -0.977  1.00  0.57           O  
ATOM    407  CB  ARG A  29       9.966   2.980  -4.055  1.00  0.57           C  
ATOM    408  CG  ARG A  29      11.287   3.681  -4.351  1.00  0.57           C  
ATOM    409  CD  ARG A  29      11.140   4.800  -5.295  1.00  0.57           C  
ATOM    410  NE  ARG A  29      10.781   4.341  -6.630  1.00  0.57           N  
ATOM    411  CZ  ARG A  29      11.674   3.917  -7.548  1.00  0.57           C  
ATOM    412  NH1 ARG A  29      12.952   3.897  -7.245  1.00  0.57           N  
ATOM    413  NH2 ARG A  29      11.267   3.522  -8.744  1.00  0.57           N  
ATOM    414  H   ARG A  29       8.315   1.283  -2.156  1.00  0.57           H  
ATOM    415  HA  ARG A  29      10.775   1.041  -3.749  1.00  0.57           H  
ATOM    416 1HB  ARG A  29       9.502   2.723  -5.006  1.00  0.57           H  
ATOM    417 2HB  ARG A  29       9.311   3.686  -3.546  1.00  0.57           H  
ATOM    418 1HG  ARG A  29      11.687   4.086  -3.424  1.00  0.57           H  
ATOM    419 2HG  ARG A  29      11.999   2.961  -4.765  1.00  0.57           H  
ATOM    420 1HD  ARG A  29      10.357   5.470  -4.942  1.00  0.57           H  
ATOM    421 2HD  ARG A  29      12.083   5.341  -5.359  1.00  0.57           H  
ATOM    422  HE  ARG A  29       9.803   4.342  -6.887  1.00  0.57           H  
ATOM    423 1HH1 ARG A  29      13.246   4.193  -6.324  1.00  0.57           H  
ATOM    424 2HH1 ARG A  29      13.631   3.582  -7.923  1.00  0.57           H  
ATOM    425 1HH2 ARG A  29      10.283   3.538  -8.974  1.00  0.57           H  
ATOM    426 2HH2 ARG A  29      11.939   3.205  -9.427  1.00  0.57           H  
ATOM    427  N   LEU A  30      12.084   1.819  -1.883  1.00  0.56           N  
ATOM    428  CA  LEU A  30      12.924   2.125  -0.762  1.00  0.56           C  
ATOM    429  C   LEU A  30      14.055   3.030  -1.216  1.00  0.56           C  
ATOM    430  O   LEU A  30      14.819   2.670  -2.123  1.00  0.56           O  
ATOM    431  CB  LEU A  30      13.482   0.823  -0.216  1.00  0.56           C  
ATOM    432  CG  LEU A  30      14.420   0.902   0.938  1.00  0.56           C  
ATOM    433  CD1 LEU A  30      13.677   1.394   2.136  1.00  0.56           C  
ATOM    434  CD2 LEU A  30      15.018  -0.446   1.173  1.00  0.56           C  
ATOM    435  H   LEU A  30      12.504   1.373  -2.693  1.00  0.56           H  
ATOM    436  HA  LEU A  30      12.338   2.627  -0.001  1.00  0.56           H  
ATOM    437 1HB  LEU A  30      12.643   0.208   0.103  1.00  0.56           H  
ATOM    438 2HB  LEU A  30      13.969   0.313  -1.017  1.00  0.56           H  
ATOM    439  HG  LEU A  30      15.208   1.608   0.727  1.00  0.56           H  
ATOM    440 1HD1 LEU A  30      14.355   1.439   2.964  1.00  0.56           H  
ATOM    441 2HD1 LEU A  30      13.274   2.375   1.935  1.00  0.56           H  
ATOM    442 3HD1 LEU A  30      12.868   0.714   2.363  1.00  0.56           H  
ATOM    443 1HD2 LEU A  30      15.692  -0.379   2.002  1.00  0.56           H  
ATOM    444 2HD2 LEU A  30      14.233  -1.159   1.399  1.00  0.56           H  
ATOM    445 3HD2 LEU A  30      15.563  -0.773   0.292  1.00  0.56           H  
ATOM    446  N   THR A  31      14.158   4.194  -0.603  1.00  0.56           N  
ATOM    447  CA  THR A  31      15.238   5.075  -0.978  1.00  0.56           C  
ATOM    448  C   THR A  31      16.200   5.125   0.173  1.00  0.56           C  
ATOM    449  O   THR A  31      15.801   5.100   1.338  1.00  0.56           O  
ATOM    450  CB  THR A  31      14.750   6.484  -1.386  1.00  0.56           C  
ATOM    451  OG1 THR A  31      14.012   7.090  -0.323  1.00  0.56           O  
ATOM    452  CG2 THR A  31      13.895   6.411  -2.607  1.00  0.56           C  
ATOM    453  H   THR A  31      13.495   4.438   0.134  1.00  0.56           H  
ATOM    454  HA  THR A  31      15.764   4.655  -1.829  1.00  0.56           H  
ATOM    455  HB  THR A  31      15.618   7.103  -1.602  1.00  0.56           H  
ATOM    456  HG1 THR A  31      13.817   8.040  -0.542  1.00  0.56           H  
ATOM    457 1HG2 THR A  31      13.587   7.419  -2.880  1.00  0.56           H  
ATOM    458 2HG2 THR A  31      14.466   5.967  -3.421  1.00  0.56           H  
ATOM    459 3HG2 THR A  31      13.023   5.801  -2.396  1.00  0.56           H  
ATOM    460  N   LEU A  32      17.467   5.155  -0.162  1.00  0.57           N  
ATOM    461  CA  LEU A  32      18.500   5.181   0.843  1.00  0.57           C  
ATOM    462  C   LEU A  32      19.279   6.461   0.760  1.00  0.57           C  
ATOM    463  O   LEU A  32      19.597   6.925  -0.332  1.00  0.57           O  
ATOM    464  CB  LEU A  32      19.467   4.011   0.641  1.00  0.57           C  
ATOM    465  CG  LEU A  32      19.087   2.630   1.069  1.00  0.57           C  
ATOM    466  CD1 LEU A  32      18.060   2.063   0.158  1.00  0.57           C  
ATOM    467  CD2 LEU A  32      20.346   1.787   0.996  1.00  0.57           C  
ATOM    468  H   LEU A  32      17.708   5.157  -1.155  1.00  0.57           H  
ATOM    469  HA  LEU A  32      18.047   5.114   1.832  1.00  0.57           H  
ATOM    470 1HB  LEU A  32      19.721   3.945  -0.402  1.00  0.57           H  
ATOM    471 2HB  LEU A  32      20.351   4.250   1.188  1.00  0.57           H  
ATOM    472  HG  LEU A  32      18.694   2.645   2.091  1.00  0.57           H  
ATOM    473 1HD1 LEU A  32      17.816   1.045   0.459  1.00  0.57           H  
ATOM    474 2HD1 LEU A  32      17.173   2.650   0.177  1.00  0.57           H  
ATOM    475 3HD1 LEU A  32      18.476   2.065  -0.837  1.00  0.57           H  
ATOM    476 1HD2 LEU A  32      20.119   0.798   1.313  1.00  0.57           H  
ATOM    477 2HD2 LEU A  32      20.716   1.773  -0.028  1.00  0.57           H  
ATOM    478 3HD2 LEU A  32      21.116   2.190   1.635  1.00  0.57           H  
ATOM    479  N   TYR A  33      19.658   6.976   1.902  1.00  0.60           N  
ATOM    480  CA  TYR A  33      20.494   8.156   1.970  1.00  0.60           C  
ATOM    481  C   TYR A  33      21.547   8.111   3.044  1.00  0.60           C  
ATOM    482  O   TYR A  33      21.287   7.702   4.187  1.00  0.60           O  
ATOM    483  CB  TYR A  33      19.643   9.377   2.250  1.00  0.60           C  
ATOM    484  CG  TYR A  33      20.426  10.560   2.684  1.00  0.60           C  
ATOM    485  CD1 TYR A  33      20.990  11.425   1.779  1.00  0.60           C  
ATOM    486  CD2 TYR A  33      20.629  10.746   4.048  1.00  0.60           C  
ATOM    487  CE1 TYR A  33      21.734  12.477   2.248  1.00  0.60           C  
ATOM    488  CE2 TYR A  33      21.381  11.782   4.497  1.00  0.60           C  
ATOM    489  CZ  TYR A  33      21.932  12.654   3.617  1.00  0.60           C  
ATOM    490  OH  TYR A  33      22.693  13.699   4.093  1.00  0.60           O  
ATOM    491  H   TYR A  33      19.306   6.568   2.768  1.00  0.60           H  
ATOM    492  HA  TYR A  33      21.005   8.273   1.013  1.00  0.60           H  
ATOM    493 1HB  TYR A  33      19.127   9.655   1.348  1.00  0.60           H  
ATOM    494 2HB  TYR A  33      18.926   9.137   2.994  1.00  0.60           H  
ATOM    495  HD1 TYR A  33      20.843  11.282   0.707  1.00  0.60           H  
ATOM    496  HD2 TYR A  33      20.200  10.052   4.756  1.00  0.60           H  
ATOM    497  HE1 TYR A  33      22.158  13.150   1.557  1.00  0.60           H  
ATOM    498  HE2 TYR A  33      21.546  11.906   5.555  1.00  0.60           H  
ATOM    499  HH  TYR A  33      22.774  13.627   5.047  1.00  0.60           H  
ATOM    500  N   ASP A  34      22.731   8.590   2.691  1.00  0.64           N  
ATOM    501  CA  ASP A  34      23.754   8.783   3.704  1.00  0.64           C  
ATOM    502  C   ASP A  34      24.825   9.735   3.171  1.00  0.64           C  
ATOM    503  O   ASP A  34      24.747  10.215   2.036  1.00  0.64           O  
ATOM    504  CB  ASP A  34      24.349   7.439   4.147  1.00  0.64           C  
ATOM    505  CG  ASP A  34      24.762   7.381   5.593  1.00  0.64           C  
ATOM    506  OD1 ASP A  34      25.274   8.348   6.101  1.00  0.64           O  
ATOM    507  OD2 ASP A  34      24.577   6.323   6.182  1.00  0.64           O  
ATOM    508  H   ASP A  34      22.897   8.820   1.706  1.00  0.64           H  
ATOM    509  HA  ASP A  34      23.298   9.253   4.575  1.00  0.64           H  
ATOM    510 1HB  ASP A  34      23.635   6.638   3.962  1.00  0.64           H  
ATOM    511 2HB  ASP A  34      25.233   7.223   3.546  1.00  0.64           H  
ATOM    512  N   ILE A  35      25.833   9.978   3.994  1.00  0.67           N  
ATOM    513  CA  ILE A  35      26.950  10.861   3.672  1.00  0.67           C  
ATOM    514  C   ILE A  35      28.235  10.039   3.566  1.00  0.67           C  
ATOM    515  O   ILE A  35      29.349  10.516   3.787  1.00  0.67           O  
ATOM    516  CB  ILE A  35      27.052  11.973   4.716  1.00  0.67           C  
ATOM    517  CG1 ILE A  35      27.258  11.368   6.105  1.00  0.67           C  
ATOM    518  CG2 ILE A  35      25.751  12.790   4.683  1.00  0.67           C  
ATOM    519  CD1 ILE A  35      27.612  12.387   7.166  1.00  0.67           C  
ATOM    520  H   ILE A  35      25.802   9.529   4.914  1.00  0.67           H  
ATOM    521  HA  ILE A  35      26.765  11.323   2.705  1.00  0.67           H  
ATOM    522  HB  ILE A  35      27.901  12.614   4.490  1.00  0.67           H  
ATOM    523 1HG1 ILE A  35      26.340  10.850   6.403  1.00  0.67           H  
ATOM    524 2HG1 ILE A  35      28.061  10.630   6.048  1.00  0.67           H  
ATOM    525 1HG2 ILE A  35      25.802  13.594   5.415  1.00  0.67           H  
ATOM    526 2HG2 ILE A  35      25.606  13.202   3.699  1.00  0.67           H  
ATOM    527 3HG2 ILE A  35      24.910  12.139   4.921  1.00  0.67           H  
ATOM    528 1HD1 ILE A  35      27.744  11.881   8.123  1.00  0.67           H  
ATOM    529 2HD1 ILE A  35      28.538  12.893   6.892  1.00  0.67           H  
ATOM    530 3HD1 ILE A  35      26.809  13.117   7.250  1.00  0.67           H  
ATOM    531  N   ALA A  36      28.017   8.785   3.203  1.00  0.69           N  
ATOM    532  CA  ALA A  36      28.988   7.720   2.997  1.00  0.69           C  
ATOM    533  C   ALA A  36      28.474   6.910   1.812  1.00  0.69           C  
ATOM    534  O   ALA A  36      27.378   7.199   1.335  1.00  0.69           O  
ATOM    535  CB  ALA A  36      29.144   6.880   4.245  1.00  0.69           C  
ATOM    536  H   ALA A  36      27.048   8.547   3.065  1.00  0.69           H  
ATOM    537  HA  ALA A  36      29.950   8.159   2.728  1.00  0.69           H  
ATOM    538 1HB  ALA A  36      29.862   6.083   4.068  1.00  0.69           H  
ATOM    539 2HB  ALA A  36      29.495   7.510   5.063  1.00  0.69           H  
ATOM    540 3HB  ALA A  36      28.180   6.446   4.511  1.00  0.69           H  
ATOM    541  N   HIS A  37      29.219   5.911   1.321  1.00  0.69           N  
ATOM    542  CA  HIS A  37      28.861   5.277   0.035  1.00  0.69           C  
ATOM    543  C   HIS A  37      27.573   4.435   0.007  1.00  0.69           C  
ATOM    544  O   HIS A  37      27.580   3.207  -0.173  1.00  0.69           O  
ATOM    545  CB  HIS A  37      30.007   4.365  -0.415  1.00  0.69           C  
ATOM    546  CG  HIS A  37      29.928   3.912  -1.861  1.00  0.69           C  
ATOM    547  ND1 HIS A  37      30.444   2.705  -2.296  1.00  0.69           N  
ATOM    548  CD2 HIS A  37      29.455   4.535  -2.966  1.00  0.69           C  
ATOM    549  CE1 HIS A  37      30.270   2.600  -3.604  1.00  0.69           C  
ATOM    550  NE2 HIS A  37      29.676   3.694  -4.033  1.00  0.69           N  
ATOM    551  H   HIS A  37      30.077   5.647   1.782  1.00  0.69           H  
ATOM    552  HA  HIS A  37      28.745   6.062  -0.713  1.00  0.69           H  
ATOM    553 1HB  HIS A  37      30.957   4.880  -0.271  1.00  0.69           H  
ATOM    554 2HB  HIS A  37      30.023   3.474   0.213  1.00  0.69           H  
ATOM    555  HD2 HIS A  37      29.000   5.519  -3.009  1.00  0.69           H  
ATOM    556  HE1 HIS A  37      30.573   1.755  -4.222  1.00  0.69           H  
ATOM    557  HE2 HIS A  37      29.427   3.891  -4.992  1.00  0.69           H  
ATOM    558  N   THR A  38      26.462   5.145   0.021  1.00  0.68           N  
ATOM    559  CA  THR A  38      25.144   4.571  -0.041  1.00  0.68           C  
ATOM    560  C   THR A  38      24.897   3.793  -1.319  1.00  0.68           C  
ATOM    561  O   THR A  38      24.291   2.735  -1.230  1.00  0.68           O  
ATOM    562  CB  THR A  38      24.054   5.601   0.178  1.00  0.68           C  
ATOM    563  OG1 THR A  38      24.184   6.132   1.464  1.00  0.68           O  
ATOM    564  CG2 THR A  38      22.737   4.961   0.030  1.00  0.68           C  
ATOM    565  H   THR A  38      26.560   6.143   0.170  1.00  0.68           H  
ATOM    566  HA  THR A  38      25.061   3.862   0.784  1.00  0.68           H  
ATOM    567  HB  THR A  38      24.129   6.398  -0.516  1.00  0.68           H  
ATOM    568  HG1 THR A  38      25.043   6.578   1.533  1.00  0.68           H  
ATOM    569 1HG2 THR A  38      21.973   5.709   0.197  1.00  0.68           H  
ATOM    570 2HG2 THR A  38      22.641   4.556  -0.965  1.00  0.68           H  
ATOM    571 3HG2 THR A  38      22.648   4.158   0.759  1.00  0.68           H  
ATOM    572  N   PRO A  39      25.279   4.272  -2.529  1.00  0.65           N  
ATOM    573  CA  PRO A  39      25.162   3.527  -3.766  1.00  0.65           C  
ATOM    574  C   PRO A  39      25.759   2.123  -3.637  1.00  0.65           C  
ATOM    575  O   PRO A  39      25.329   1.199  -4.327  1.00  0.65           O  
ATOM    576  CB  PRO A  39      25.925   4.403  -4.758  1.00  0.65           C  
ATOM    577  CG  PRO A  39      25.754   5.805  -4.220  1.00  0.65           C  
ATOM    578  CD  PRO A  39      25.811   5.657  -2.733  1.00  0.65           C  
ATOM    579  HA  PRO A  39      24.098   3.474  -4.047  1.00  0.65           H  
ATOM    580 1HB  PRO A  39      26.971   4.083  -4.804  1.00  0.65           H  
ATOM    581 2HB  PRO A  39      25.507   4.281  -5.766  1.00  0.65           H  
ATOM    582 1HG  PRO A  39      26.544   6.465  -4.608  1.00  0.65           H  
ATOM    583 2HG  PRO A  39      24.793   6.226  -4.561  1.00  0.65           H  
ATOM    584 1HD  PRO A  39      26.834   5.763  -2.427  1.00  0.65           H  
ATOM    585 2HD  PRO A  39      25.173   6.413  -2.320  1.00  0.65           H  
ATOM    586  N   GLY A  40      26.786   1.952  -2.786  1.00  0.62           N  
ATOM    587  CA  GLY A  40      27.383   0.644  -2.593  1.00  0.62           C  
ATOM    588  C   GLY A  40      26.327  -0.249  -1.967  1.00  0.62           C  
ATOM    589  O   GLY A  40      26.017  -1.336  -2.460  1.00  0.62           O  
ATOM    590  H   GLY A  40      27.139   2.700  -2.198  1.00  0.62           H  
ATOM    591 1HA  GLY A  40      27.717   0.237  -3.546  1.00  0.62           H  
ATOM    592 2HA  GLY A  40      28.247   0.731  -1.934  1.00  0.62           H  
ATOM    593  N   VAL A  41      25.740   0.260  -0.885  1.00  0.60           N  
ATOM    594  CA  VAL A  41      24.719  -0.474  -0.143  1.00  0.60           C  
ATOM    595  C   VAL A  41      23.502  -0.734  -1.013  1.00  0.60           C  
ATOM    596  O   VAL A  41      22.966  -1.845  -1.032  1.00  0.60           O  
ATOM    597  CB  VAL A  41      24.258   0.334   1.080  1.00  0.60           C  
ATOM    598  CG1 VAL A  41      23.063  -0.354   1.753  1.00  0.60           C  
ATOM    599  CG2 VAL A  41      25.411   0.512   2.028  1.00  0.60           C  
ATOM    600  H   VAL A  41      26.052   1.185  -0.572  1.00  0.60           H  
ATOM    601  HA  VAL A  41      25.140  -1.427   0.181  1.00  0.60           H  
ATOM    602  HB  VAL A  41      23.913   1.310   0.751  1.00  0.60           H  
ATOM    603 1HG1 VAL A  41      22.728   0.245   2.605  1.00  0.60           H  
ATOM    604 2HG1 VAL A  41      22.252  -0.451   1.037  1.00  0.60           H  
ATOM    605 3HG1 VAL A  41      23.358  -1.345   2.098  1.00  0.60           H  
ATOM    606 1HG2 VAL A  41      25.086   1.094   2.866  1.00  0.60           H  
ATOM    607 2HG2 VAL A  41      25.757  -0.463   2.370  1.00  0.60           H  
ATOM    608 3HG2 VAL A  41      26.224   1.032   1.515  1.00  0.60           H  
ATOM    609  N   ALA A  42      23.071   0.293  -1.740  1.00  0.59           N  
ATOM    610  CA  ALA A  42      21.913   0.170  -2.601  1.00  0.59           C  
ATOM    611  C   ALA A  42      22.140  -0.901  -3.659  1.00  0.59           C  
ATOM    612  O   ALA A  42      21.237  -1.692  -3.952  1.00  0.59           O  
ATOM    613  CB  ALA A  42      21.621   1.503  -3.256  1.00  0.59           C  
ATOM    614  H   ALA A  42      23.567   1.175  -1.681  1.00  0.59           H  
ATOM    615  HA  ALA A  42      21.063  -0.125  -1.991  1.00  0.59           H  
ATOM    616 1HB  ALA A  42      20.743   1.420  -3.886  1.00  0.59           H  
ATOM    617 2HB  ALA A  42      21.449   2.246  -2.481  1.00  0.59           H  
ATOM    618 3HB  ALA A  42      22.474   1.792  -3.859  1.00  0.59           H  
ATOM    619  N   ALA A  43      23.352  -0.956  -4.225  1.00  0.59           N  
ATOM    620  CA  ALA A  43      23.644  -1.969  -5.221  1.00  0.59           C  
ATOM    621  C   ALA A  43      23.555  -3.361  -4.623  1.00  0.59           C  
ATOM    622  O   ALA A  43      22.950  -4.257  -5.219  1.00  0.59           O  
ATOM    623  CB  ALA A  43      25.020  -1.760  -5.808  1.00  0.59           C  
ATOM    624  H   ALA A  43      24.078  -0.278  -3.988  1.00  0.59           H  
ATOM    625  HA  ALA A  43      22.902  -1.887  -6.014  1.00  0.59           H  
ATOM    626 1HB  ALA A  43      25.212  -2.515  -6.565  1.00  0.59           H  
ATOM    627 2HB  ALA A  43      25.076  -0.767  -6.253  1.00  0.59           H  
ATOM    628 3HB  ALA A  43      25.766  -1.841  -5.014  1.00  0.59           H  
ATOM    629  N   ASP A  44      24.080  -3.547  -3.407  1.00  0.61           N  
ATOM    630  CA  ASP A  44      23.969  -4.864  -2.797  1.00  0.61           C  
ATOM    631  C   ASP A  44      22.504  -5.216  -2.566  1.00  0.61           C  
ATOM    632  O   ASP A  44      22.062  -6.332  -2.858  1.00  0.61           O  
ATOM    633  CB  ASP A  44      24.734  -4.932  -1.473  1.00  0.61           C  
ATOM    634  CG  ASP A  44      26.271  -4.975  -1.631  1.00  0.61           C  
ATOM    635  OD1 ASP A  44      26.746  -5.202  -2.723  1.00  0.61           O  
ATOM    636  OD2 ASP A  44      26.949  -4.806  -0.640  1.00  0.61           O  
ATOM    637  H   ASP A  44      24.575  -2.784  -2.936  1.00  0.61           H  
ATOM    638  HA  ASP A  44      24.396  -5.598  -3.478  1.00  0.61           H  
ATOM    639 1HB  ASP A  44      24.476  -4.054  -0.873  1.00  0.61           H  
ATOM    640 2HB  ASP A  44      24.415  -5.810  -0.916  1.00  0.61           H  
ATOM    641  N   LEU A  45      21.713  -4.238  -2.128  1.00  0.63           N  
ATOM    642  CA  LEU A  45      20.303  -4.491  -1.896  1.00  0.63           C  
ATOM    643  C   LEU A  45      19.575  -4.848  -3.169  1.00  0.63           C  
ATOM    644  O   LEU A  45      18.728  -5.730  -3.153  1.00  0.63           O  
ATOM    645  CB  LEU A  45      19.606  -3.286  -1.289  1.00  0.63           C  
ATOM    646  CG  LEU A  45      19.948  -2.942   0.105  1.00  0.63           C  
ATOM    647  CD1 LEU A  45      19.303  -1.663   0.431  1.00  0.63           C  
ATOM    648  CD2 LEU A  45      19.457  -4.025   1.020  1.00  0.63           C  
ATOM    649  H   LEU A  45      22.110  -3.322  -1.911  1.00  0.63           H  
ATOM    650  HA  LEU A  45      20.217  -5.327  -1.205  1.00  0.63           H  
ATOM    651 1HB  LEU A  45      19.842  -2.421  -1.901  1.00  0.63           H  
ATOM    652 2HB  LEU A  45      18.545  -3.447  -1.330  1.00  0.63           H  
ATOM    653  HG  LEU A  45      21.026  -2.828   0.209  1.00  0.63           H  
ATOM    654 1HD1 LEU A  45      19.562  -1.412   1.445  1.00  0.63           H  
ATOM    655 2HD1 LEU A  45      19.666  -0.897  -0.244  1.00  0.63           H  
ATOM    656 3HD1 LEU A  45      18.221  -1.753   0.331  1.00  0.63           H  
ATOM    657 1HD2 LEU A  45      19.693  -3.764   2.053  1.00  0.63           H  
ATOM    658 2HD2 LEU A  45      18.381  -4.121   0.899  1.00  0.63           H  
ATOM    659 3HD2 LEU A  45      19.939  -4.966   0.761  1.00  0.63           H  
ATOM    660  N   SER A  46      19.956  -4.245  -4.295  1.00  0.67           N  
ATOM    661  CA  SER A  46      19.269  -4.463  -5.567  1.00  0.67           C  
ATOM    662  C   SER A  46      19.328  -5.923  -6.041  1.00  0.67           C  
ATOM    663  O   SER A  46      18.587  -6.304  -6.947  1.00  0.67           O  
ATOM    664  CB  SER A  46      19.802  -3.539  -6.661  1.00  0.67           C  
ATOM    665  OG  SER A  46      21.091  -3.892  -7.100  1.00  0.67           O  
ATOM    666  H   SER A  46      20.689  -3.535  -4.249  1.00  0.67           H  
ATOM    667  HA  SER A  46      18.221  -4.207  -5.420  1.00  0.67           H  
ATOM    668 1HB  SER A  46      19.117  -3.543  -7.505  1.00  0.67           H  
ATOM    669 2HB  SER A  46      19.830  -2.521  -6.270  1.00  0.67           H  
ATOM    670  HG  SER A  46      21.649  -4.002  -6.309  1.00  0.67           H  
ATOM    671  N   HIS A  47      20.187  -6.751  -5.431  1.00  0.71           N  
ATOM    672  CA  HIS A  47      20.304  -8.153  -5.805  1.00  0.71           C  
ATOM    673  C   HIS A  47      19.323  -9.065  -5.036  1.00  0.71           C  
ATOM    674  O   HIS A  47      19.357 -10.290  -5.182  1.00  0.71           O  
ATOM    675  CB  HIS A  47      21.741  -8.623  -5.564  1.00  0.71           C  
ATOM    676  CG  HIS A  47      22.762  -8.020  -6.506  1.00  0.71           C  
ATOM    677  ND1 HIS A  47      23.295  -6.754  -6.338  1.00  0.71           N  
ATOM    678  CD2 HIS A  47      23.346  -8.527  -7.619  1.00  0.71           C  
ATOM    679  CE1 HIS A  47      24.156  -6.510  -7.305  1.00  0.71           C  
ATOM    680  NE2 HIS A  47      24.210  -7.571  -8.098  1.00  0.71           N  
ATOM    681  H   HIS A  47      20.776  -6.409  -4.668  1.00  0.71           H  
ATOM    682  HA  HIS A  47      20.088  -8.259  -6.866  1.00  0.71           H  
ATOM    683 1HB  HIS A  47      22.031  -8.368  -4.543  1.00  0.71           H  
ATOM    684 2HB  HIS A  47      21.787  -9.707  -5.655  1.00  0.71           H  
ATOM    685  HD1 HIS A  47      23.089  -6.062  -5.616  1.00  0.71           H  
ATOM    686  HD2 HIS A  47      23.247  -9.481  -8.138  1.00  0.71           H  
ATOM    687  HE1 HIS A  47      24.679  -5.555  -7.340  1.00  0.71           H  
ATOM    688  N   ILE A  48      18.436  -8.463  -4.246  1.00  0.75           N  
ATOM    689  CA  ILE A  48      17.423  -9.168  -3.458  1.00  0.75           C  
ATOM    690  C   ILE A  48      16.070  -9.342  -4.186  1.00  0.75           C  
ATOM    691  O   ILE A  48      15.462  -8.395  -4.702  1.00  0.75           O  
ATOM    692  CB  ILE A  48      17.248  -8.443  -2.124  1.00  0.75           C  
ATOM    693  CG1 ILE A  48      18.596  -8.401  -1.383  1.00  0.75           C  
ATOM    694  CG2 ILE A  48      16.160  -9.049  -1.291  1.00  0.75           C  
ATOM    695  CD1 ILE A  48      19.167  -9.755  -1.069  1.00  0.75           C  
ATOM    696  H   ILE A  48      18.488  -7.450  -4.148  1.00  0.75           H  
ATOM    697  HA  ILE A  48      17.807 -10.164  -3.243  1.00  0.75           H  
ATOM    698  HB  ILE A  48      17.000  -7.451  -2.324  1.00  0.75           H  
ATOM    699 1HG1 ILE A  48      19.320  -7.874  -2.003  1.00  0.75           H  
ATOM    700 2HG1 ILE A  48      18.471  -7.846  -0.472  1.00  0.75           H  
ATOM    701 1HG2 ILE A  48      16.072  -8.474  -0.373  1.00  0.75           H  
ATOM    702 2HG2 ILE A  48      15.213  -9.014  -1.833  1.00  0.75           H  
ATOM    703 3HG2 ILE A  48      16.404 -10.083  -1.055  1.00  0.75           H  
ATOM    704 1HD1 ILE A  48      20.121  -9.635  -0.554  1.00  0.75           H  
ATOM    705 2HD1 ILE A  48      18.473 -10.302  -0.429  1.00  0.75           H  
ATOM    706 3HD1 ILE A  48      19.322 -10.306  -1.997  1.00  0.75           H  
ATOM    707  N   GLU A  49      15.582 -10.581  -4.205  1.00  0.77           N  
ATOM    708  CA  GLU A  49      14.361 -10.943  -4.934  1.00  0.77           C  
ATOM    709  C   GLU A  49      13.037 -10.594  -4.244  1.00  0.77           C  
ATOM    710  O   GLU A  49      12.398 -11.438  -3.614  1.00  0.77           O  
ATOM    711  CB  GLU A  49      14.376 -12.438  -5.244  1.00  0.77           C  
ATOM    712  CG  GLU A  49      15.500 -12.870  -6.184  1.00  0.77           C  
ATOM    713  CD  GLU A  49      15.491 -14.354  -6.497  1.00  0.77           C  
ATOM    714  OE1 GLU A  49      14.718 -15.069  -5.904  1.00  0.77           O  
ATOM    715  OE2 GLU A  49      16.259 -14.766  -7.336  1.00  0.77           O  
ATOM    716  H   GLU A  49      16.103 -11.308  -3.736  1.00  0.77           H  
ATOM    717  HA  GLU A  49      14.380 -10.406  -5.883  1.00  0.77           H  
ATOM    718 1HB  GLU A  49      14.478 -13.001  -4.317  1.00  0.77           H  
ATOM    719 2HB  GLU A  49      13.428 -12.722  -5.699  1.00  0.77           H  
ATOM    720 1HG  GLU A  49      15.406 -12.315  -7.116  1.00  0.77           H  
ATOM    721 2HG  GLU A  49      16.457 -12.604  -5.733  1.00  0.77           H  
ATOM    722  N   THR A  50      12.639  -9.343  -4.417  1.00  0.77           N  
ATOM    723  CA  THR A  50      11.428  -8.747  -3.837  1.00  0.77           C  
ATOM    724  C   THR A  50      10.646  -7.926  -4.877  1.00  0.77           C  
ATOM    725  O   THR A  50      10.900  -8.022  -6.076  1.00  0.77           O  
ATOM    726  CB  THR A  50      11.803  -7.809  -2.690  1.00  0.77           C  
ATOM    727  OG1 THR A  50      10.630  -7.379  -1.971  1.00  0.77           O  
ATOM    728  CG2 THR A  50      12.473  -6.681  -3.307  1.00  0.77           C  
ATOM    729  H   THR A  50      13.290  -8.755  -4.936  1.00  0.77           H  
ATOM    730  HA  THR A  50      10.785  -9.544  -3.467  1.00  0.77           H  
ATOM    731  HB  THR A  50      12.482  -8.303  -1.992  1.00  0.77           H  
ATOM    732  HG1 THR A  50      10.910  -6.739  -1.267  1.00  0.77           H  
ATOM    733 1HG2 THR A  50      12.745  -6.009  -2.576  1.00  0.77           H  
ATOM    734 2HG2 THR A  50      13.321  -7.080  -3.820  1.00  0.77           H  
ATOM    735 3HG2 THR A  50      11.891  -6.157  -4.014  1.00  0.77           H  
ATOM    736  N   LYS A  51       9.668  -7.146  -4.396  1.00  0.75           N  
ATOM    737  CA  LYS A  51       8.872  -6.262  -5.240  1.00  0.75           C  
ATOM    738  C   LYS A  51       9.401  -4.812  -5.197  1.00  0.75           C  
ATOM    739  O   LYS A  51       9.324  -4.089  -6.189  1.00  0.75           O  
ATOM    740  CB  LYS A  51       7.407  -6.280  -4.799  1.00  0.75           C  
ATOM    741  CG  LYS A  51       6.688  -7.608  -5.018  1.00  0.75           C  
ATOM    742  CD  LYS A  51       5.215  -7.519  -4.610  1.00  0.75           C  
ATOM    743  CE  LYS A  51       4.490  -8.836  -4.867  1.00  0.75           C  
ATOM    744  NZ  LYS A  51       3.046  -8.761  -4.502  1.00  0.75           N  
ATOM    745  H   LYS A  51       9.541  -7.152  -3.396  1.00  0.75           H  
ATOM    746  HA  LYS A  51       8.936  -6.612  -6.270  1.00  0.75           H  
ATOM    747 1HB  LYS A  51       7.349  -6.037  -3.735  1.00  0.75           H  
ATOM    748 2HB  LYS A  51       6.859  -5.506  -5.336  1.00  0.75           H  
ATOM    749 1HG  LYS A  51       6.749  -7.884  -6.071  1.00  0.75           H  
ATOM    750 2HG  LYS A  51       7.173  -8.385  -4.429  1.00  0.75           H  
ATOM    751 1HD  LYS A  51       5.144  -7.274  -3.544  1.00  0.75           H  
ATOM    752 2HD  LYS A  51       4.725  -6.727  -5.177  1.00  0.75           H  
ATOM    753 1HE  LYS A  51       4.574  -9.088  -5.923  1.00  0.75           H  
ATOM    754 2HE  LYS A  51       4.961  -9.622  -4.277  1.00  0.75           H  
ATOM    755 1HZ  LYS A  51       2.605  -9.651  -4.688  1.00  0.75           H  
ATOM    756 2HZ  LYS A  51       2.952  -8.538  -3.522  1.00  0.75           H  
ATOM    757 3HZ  LYS A  51       2.599  -8.042  -5.052  1.00  0.75           H  
ATOM    758  N   ALA A  52       9.915  -4.390  -4.036  1.00  0.71           N  
ATOM    759  CA  ALA A  52      10.382  -3.014  -3.826  1.00  0.71           C  
ATOM    760  C   ALA A  52      11.569  -2.616  -4.695  1.00  0.71           C  
ATOM    761  O   ALA A  52      12.574  -3.343  -4.764  1.00  0.71           O  
ATOM    762  CB  ALA A  52      10.820  -2.824  -2.384  1.00  0.71           C  
ATOM    763  H   ALA A  52       9.965  -5.038  -3.264  1.00  0.71           H  
ATOM    764  HA  ALA A  52       9.551  -2.353  -4.048  1.00  0.71           H  
ATOM    765 1HB  ALA A  52      11.129  -1.786  -2.233  1.00  0.71           H  
ATOM    766 2HB  ALA A  52      10.011  -3.062  -1.706  1.00  0.71           H  
ATOM    767 3HB  ALA A  52      11.650  -3.484  -2.173  1.00  0.71           H  
ATOM    768  N   ALA A  53      11.506  -1.411  -5.261  1.00  0.66           N  
ATOM    769  CA  ALA A  53      12.623  -0.851  -6.019  1.00  0.66           C  
ATOM    770  C   ALA A  53      13.575  -0.160  -5.055  1.00  0.66           C  
ATOM    771  O   ALA A  53      13.121   0.376  -4.046  1.00  0.66           O  
ATOM    772  CB  ALA A  53      12.129   0.126  -7.071  1.00  0.66           C  
ATOM    773  H   ALA A  53      10.638  -0.880  -5.178  1.00  0.66           H  
ATOM    774  HA  ALA A  53      13.156  -1.665  -6.507  1.00  0.66           H  
ATOM    775 1HB  ALA A  53      12.978   0.526  -7.623  1.00  0.66           H  
ATOM    776 2HB  ALA A  53      11.456  -0.389  -7.756  1.00  0.66           H  
ATOM    777 3HB  ALA A  53      11.595   0.940  -6.581  1.00  0.66           H  
ATOM    778  N   VAL A  54      14.873  -0.153  -5.361  1.00  0.62           N  
ATOM    779  CA  VAL A  54      15.848   0.538  -4.510  1.00  0.62           C  
ATOM    780  C   VAL A  54      16.697   1.576  -5.209  1.00  0.62           C  
ATOM    781  O   VAL A  54      17.266   1.320  -6.274  1.00  0.62           O  
ATOM    782  CB  VAL A  54      16.797  -0.454  -3.802  1.00  0.62           C  
ATOM    783  CG1 VAL A  54      17.858   0.281  -3.040  1.00  0.62           C  
ATOM    784  CG2 VAL A  54      16.047  -1.211  -2.801  1.00  0.62           C  
ATOM    785  H   VAL A  54      15.190  -0.617  -6.200  1.00  0.62           H  
ATOM    786  HA  VAL A  54      15.290   1.045  -3.733  1.00  0.62           H  
ATOM    787  HB  VAL A  54      17.269  -1.111  -4.531  1.00  0.62           H  
ATOM    788 1HG1 VAL A  54      18.499  -0.430  -2.523  1.00  0.62           H  
ATOM    789 2HG1 VAL A  54      18.460   0.873  -3.714  1.00  0.62           H  
ATOM    790 3HG1 VAL A  54      17.358   0.918  -2.329  1.00  0.62           H  
ATOM    791 1HG2 VAL A  54      16.740  -1.846  -2.300  1.00  0.62           H  
ATOM    792 2HG2 VAL A  54      15.634  -0.513  -2.105  1.00  0.62           H  
ATOM    793 3HG2 VAL A  54      15.251  -1.783  -3.256  1.00  0.62           H  
ATOM    794  N   LYS A  55      16.797   2.745  -4.582  1.00  0.59           N  
ATOM    795  CA  LYS A  55      17.657   3.796  -5.106  1.00  0.59           C  
ATOM    796  C   LYS A  55      18.423   4.499  -3.992  1.00  0.59           C  
ATOM    797  O   LYS A  55      17.821   5.025  -3.053  1.00  0.59           O  
ATOM    798  CB  LYS A  55      16.846   4.816  -5.885  1.00  0.59           C  
ATOM    799  CG  LYS A  55      17.697   5.866  -6.554  1.00  0.59           C  
ATOM    800  CD  LYS A  55      16.853   6.801  -7.351  1.00  0.59           C  
ATOM    801  CE  LYS A  55      17.696   7.864  -8.026  1.00  0.59           C  
ATOM    802  NZ  LYS A  55      16.840   8.900  -8.639  1.00  0.59           N  
ATOM    803  H   LYS A  55      16.261   2.874  -3.720  1.00  0.59           H  
ATOM    804  HA  LYS A  55      18.390   3.345  -5.777  1.00  0.59           H  
ATOM    805 1HB  LYS A  55      16.263   4.309  -6.653  1.00  0.59           H  
ATOM    806 2HB  LYS A  55      16.152   5.320  -5.215  1.00  0.59           H  
ATOM    807 1HG  LYS A  55      18.244   6.437  -5.797  1.00  0.59           H  
ATOM    808 2HG  LYS A  55      18.421   5.386  -7.210  1.00  0.59           H  
ATOM    809 1HD  LYS A  55      16.322   6.238  -8.119  1.00  0.59           H  
ATOM    810 2HD  LYS A  55      16.121   7.266  -6.704  1.00  0.59           H  
ATOM    811 1HE  LYS A  55      18.353   8.324  -7.294  1.00  0.59           H  
ATOM    812 2HE  LYS A  55      18.305   7.403  -8.802  1.00  0.59           H  
ATOM    813 1HZ  LYS A  55      17.410   9.607  -9.079  1.00  0.59           H  
ATOM    814 2HZ  LYS A  55      16.225   8.485  -9.323  1.00  0.59           H  
ATOM    815 3HZ  LYS A  55      16.293   9.311  -7.872  1.00  0.59           H  
ATOM    816  N   GLY A  56      19.747   4.516  -4.109  1.00  0.59           N  
ATOM    817  CA  GLY A  56      20.576   5.185  -3.116  1.00  0.59           C  
ATOM    818  C   GLY A  56      20.965   6.591  -3.543  1.00  0.59           C  
ATOM    819  O   GLY A  56      21.189   6.842  -4.729  1.00  0.59           O  
ATOM    820  H   GLY A  56      20.180   4.064  -4.902  1.00  0.59           H  
ATOM    821 1HA  GLY A  56      20.045   5.238  -2.174  1.00  0.59           H  
ATOM    822 2HA  GLY A  56      21.476   4.600  -2.946  1.00  0.59           H  
ATOM    823  N   TYR A  57      21.116   7.471  -2.556  1.00  0.60           N  
ATOM    824  CA  TYR A  57      21.551   8.850  -2.736  1.00  0.60           C  
ATOM    825  C   TYR A  57      22.783   9.146  -1.868  1.00  0.60           C  
ATOM    826  O   TYR A  57      22.918   8.601  -0.765  1.00  0.60           O  
ATOM    827  CB  TYR A  57      20.410   9.793  -2.401  1.00  0.60           C  
ATOM    828  CG  TYR A  57      19.186   9.686  -3.325  1.00  0.60           C  
ATOM    829  CD1 TYR A  57      18.143   8.781  -3.082  1.00  0.60           C  
ATOM    830  CD2 TYR A  57      19.119  10.509  -4.420  1.00  0.60           C  
ATOM    831  CE1 TYR A  57      17.046   8.758  -3.946  1.00  0.60           C  
ATOM    832  CE2 TYR A  57      18.052  10.489  -5.254  1.00  0.60           C  
ATOM    833  CZ  TYR A  57      17.006   9.640  -5.032  1.00  0.60           C  
ATOM    834  OH  TYR A  57      15.912   9.669  -5.905  1.00  0.60           O  
ATOM    835  H   TYR A  57      20.849   7.177  -1.624  1.00  0.60           H  
ATOM    836  HA  TYR A  57      21.837   8.999  -3.778  1.00  0.60           H  
ATOM    837 1HB  TYR A  57      20.076   9.600  -1.377  1.00  0.60           H  
ATOM    838 2HB  TYR A  57      20.771  10.814  -2.431  1.00  0.60           H  
ATOM    839  HD1 TYR A  57      18.183   8.108  -2.221  1.00  0.60           H  
ATOM    840  HD2 TYR A  57      19.923  11.186  -4.624  1.00  0.60           H  
ATOM    841  HE1 TYR A  57      16.225   8.070  -3.767  1.00  0.60           H  
ATOM    842  HE2 TYR A  57      18.031  11.166  -6.108  1.00  0.60           H  
ATOM    843  HH  TYR A  57      15.158   9.237  -5.483  1.00  0.60           H  
ATOM    844  N   LEU A  58      23.670  10.010  -2.370  1.00  0.62           N  
ATOM    845  CA  LEU A  58      24.927  10.304  -1.678  1.00  0.62           C  
ATOM    846  C   LEU A  58      25.210  11.791  -1.436  1.00  0.62           C  
ATOM    847  O   LEU A  58      25.359  12.579  -2.374  1.00  0.62           O  
ATOM    848  CB  LEU A  58      26.068   9.697  -2.511  1.00  0.62           C  
ATOM    849  CG  LEU A  58      27.487   9.900  -2.017  1.00  0.62           C  
ATOM    850  CD1 LEU A  58      27.634   9.228  -0.707  1.00  0.62           C  
ATOM    851  CD2 LEU A  58      28.456   9.285  -3.022  1.00  0.62           C  
ATOM    852  H   LEU A  58      23.461  10.467  -3.257  1.00  0.62           H  
ATOM    853  HA  LEU A  58      24.901   9.811  -0.705  1.00  0.62           H  
ATOM    854 1HB  LEU A  58      25.902   8.636  -2.583  1.00  0.62           H  
ATOM    855 2HB  LEU A  58      26.012  10.117  -3.515  1.00  0.62           H  
ATOM    856  HG  LEU A  58      27.693  10.963  -1.892  1.00  0.62           H  
ATOM    857 1HD1 LEU A  58      28.650   9.352  -0.334  1.00  0.62           H  
ATOM    858 2HD1 LEU A  58      26.932   9.649   0.018  1.00  0.62           H  
ATOM    859 3HD1 LEU A  58      27.421   8.180  -0.855  1.00  0.62           H  
ATOM    860 1HD2 LEU A  58      29.479   9.415  -2.666  1.00  0.62           H  
ATOM    861 2HD2 LEU A  58      28.240   8.221  -3.128  1.00  0.62           H  
ATOM    862 3HD2 LEU A  58      28.341   9.778  -3.987  1.00  0.62           H  
ATOM    863  N   GLY A  59      25.348  12.138  -0.155  1.00  0.65           N  
ATOM    864  CA  GLY A  59      25.627  13.489   0.320  1.00  0.65           C  
ATOM    865  C   GLY A  59      24.317  14.251   0.495  1.00  0.65           C  
ATOM    866  O   GLY A  59      23.363  13.978  -0.237  1.00  0.65           O  
ATOM    867  H   GLY A  59      25.217  11.411   0.555  1.00  0.65           H  
ATOM    868 1HA  GLY A  59      26.165  13.420   1.263  1.00  0.65           H  
ATOM    869 2HA  GLY A  59      26.269  14.000  -0.396  1.00  0.65           H  
ATOM    870  N   PRO A  60      24.289  15.294   1.351  1.00  0.67           N  
ATOM    871  CA  PRO A  60      23.114  16.062   1.757  1.00  0.67           C  
ATOM    872  C   PRO A  60      22.444  16.790   0.616  1.00  0.67           C  
ATOM    873  O   PRO A  60      21.242  17.039   0.641  1.00  0.67           O  
ATOM    874  CB  PRO A  60      23.700  17.057   2.762  1.00  0.67           C  
ATOM    875  CG  PRO A  60      25.169  17.170   2.391  1.00  0.67           C  
ATOM    876  CD  PRO A  60      25.558  15.803   1.900  1.00  0.67           C  
ATOM    877  HA  PRO A  60      22.395  15.399   2.254  1.00  0.67           H  
ATOM    878 1HB  PRO A  60      23.171  18.018   2.687  1.00  0.67           H  
ATOM    879 2HB  PRO A  60      23.546  16.685   3.786  1.00  0.67           H  
ATOM    880 1HG  PRO A  60      25.304  17.953   1.626  1.00  0.67           H  
ATOM    881 2HG  PRO A  60      25.754  17.485   3.269  1.00  0.67           H  
ATOM    882 1HD  PRO A  60      26.321  15.897   1.115  1.00  0.67           H  
ATOM    883 2HD  PRO A  60      25.897  15.201   2.741  1.00  0.67           H  
ATOM    884  N   GLU A  61      23.196  17.040  -0.440  1.00  0.68           N  
ATOM    885  CA  GLU A  61      22.683  17.743  -1.597  1.00  0.68           C  
ATOM    886  C   GLU A  61      21.537  16.982  -2.246  1.00  0.68           C  
ATOM    887  O   GLU A  61      20.653  17.577  -2.861  1.00  0.68           O  
ATOM    888  CB  GLU A  61      23.807  17.948  -2.613  1.00  0.68           C  
ATOM    889  CG  GLU A  61      24.890  18.921  -2.160  1.00  0.68           C  
ATOM    890  CD  GLU A  61      26.012  19.079  -3.163  1.00  0.68           C  
ATOM    891  OE1 GLU A  61      26.038  18.347  -4.125  1.00  0.68           O  
ATOM    892  OE2 GLU A  61      26.842  19.936  -2.963  1.00  0.68           O  
ATOM    893  H   GLU A  61      24.167  16.775  -0.432  1.00  0.68           H  
ATOM    894  HA  GLU A  61      22.311  18.715  -1.275  1.00  0.68           H  
ATOM    895 1HB  GLU A  61      24.283  16.986  -2.821  1.00  0.68           H  
ATOM    896 2HB  GLU A  61      23.389  18.316  -3.549  1.00  0.68           H  
ATOM    897 1HG  GLU A  61      24.436  19.895  -1.981  1.00  0.68           H  
ATOM    898 2HG  GLU A  61      25.301  18.564  -1.215  1.00  0.68           H  
ATOM    899  N   GLN A  62      21.585  15.653  -2.149  1.00  0.68           N  
ATOM    900  CA  GLN A  62      20.605  14.798  -2.785  1.00  0.68           C  
ATOM    901  C   GLN A  62      19.492  14.360  -1.826  1.00  0.68           C  
ATOM    902  O   GLN A  62      18.563  13.635  -2.213  1.00  0.68           O  
ATOM    903  CB  GLN A  62      21.313  13.580  -3.348  1.00  0.68           C  
ATOM    904  CG  GLN A  62      22.345  13.884  -4.427  1.00  0.68           C  
ATOM    905  CD  GLN A  62      23.021  12.625  -4.977  1.00  0.68           C  
ATOM    906  OE1 GLN A  62      22.716  11.498  -4.561  1.00  0.68           O  
ATOM    907  NE2 GLN A  62      23.940  12.814  -5.917  1.00  0.68           N  
ATOM    908  H   GLN A  62      22.319  15.212  -1.591  1.00  0.68           H  
ATOM    909  HA  GLN A  62      20.144  15.350  -3.605  1.00  0.68           H  
ATOM    910 1HB  GLN A  62      21.822  13.049  -2.535  1.00  0.68           H  
ATOM    911 2HB  GLN A  62      20.583  12.940  -3.757  1.00  0.68           H  
ATOM    912 1HG  GLN A  62      21.854  14.406  -5.248  1.00  0.68           H  
ATOM    913 2HG  GLN A  62      23.122  14.516  -3.989  1.00  0.68           H  
ATOM    914 1HE2 GLN A  62      24.420  12.033  -6.317  1.00  0.68           H  
ATOM    915 2HE2 GLN A  62      24.159  13.742  -6.222  1.00  0.68           H  
ATOM    916  N   LEU A  63      19.571  14.801  -0.571  1.00  0.66           N  
ATOM    917  CA  LEU A  63      18.578  14.407   0.409  1.00  0.66           C  
ATOM    918  C   LEU A  63      17.129  14.704  -0.032  1.00  0.66           C  
ATOM    919  O   LEU A  63      16.268  13.840   0.158  1.00  0.66           O  
ATOM    920  CB  LEU A  63      18.922  14.976   1.790  1.00  0.66           C  
ATOM    921  CG  LEU A  63      17.936  14.656   2.877  1.00  0.66           C  
ATOM    922  CD1 LEU A  63      17.815  13.190   3.032  1.00  0.66           C  
ATOM    923  CD2 LEU A  63      18.429  15.225   4.161  1.00  0.66           C  
ATOM    924  H   LEU A  63      20.313  15.441  -0.286  1.00  0.66           H  
ATOM    925  HA  LEU A  63      18.656  13.326   0.521  1.00  0.66           H  
ATOM    926 1HB  LEU A  63      19.873  14.565   2.092  1.00  0.66           H  
ATOM    927 2HB  LEU A  63      19.042  16.041   1.752  1.00  0.66           H  
ATOM    928  HG  LEU A  63      16.970  15.066   2.624  1.00  0.66           H  
ATOM    929 1HD1 LEU A  63      17.114  12.974   3.824  1.00  0.66           H  
ATOM    930 2HD1 LEU A  63      17.469  12.746   2.107  1.00  0.66           H  
ATOM    931 3HD1 LEU A  63      18.773  12.792   3.287  1.00  0.66           H  
ATOM    932 1HD2 LEU A  63      17.721  14.982   4.948  1.00  0.66           H  
ATOM    933 2HD2 LEU A  63      19.400  14.790   4.389  1.00  0.66           H  
ATOM    934 3HD2 LEU A  63      18.531  16.304   4.074  1.00  0.66           H  
ATOM    935  N   PRO A  64      16.797  15.890  -0.605  1.00  0.64           N  
ATOM    936  CA  PRO A  64      15.480  16.226  -1.109  1.00  0.64           C  
ATOM    937  C   PRO A  64      14.926  15.214  -2.117  1.00  0.64           C  
ATOM    938  O   PRO A  64      13.713  15.032  -2.209  1.00  0.64           O  
ATOM    939  CB  PRO A  64      15.725  17.584  -1.782  1.00  0.64           C  
ATOM    940  CG  PRO A  64      16.885  18.177  -1.038  1.00  0.64           C  
ATOM    941  CD  PRO A  64      17.777  17.018  -0.755  1.00  0.64           C  
ATOM    942  HA  PRO A  64      14.789  16.334  -0.257  1.00  0.64           H  
ATOM    943 1HB  PRO A  64      15.957  17.421  -2.848  1.00  0.64           H  
ATOM    944 2HB  PRO A  64      14.819  18.191  -1.748  1.00  0.64           H  
ATOM    945 1HG  PRO A  64      17.377  18.950  -1.648  1.00  0.64           H  
ATOM    946 2HG  PRO A  64      16.538  18.668  -0.120  1.00  0.64           H  
ATOM    947 1HD  PRO A  64      18.413  16.892  -1.638  1.00  0.64           H  
ATOM    948 2HD  PRO A  64      18.342  17.226   0.137  1.00  0.64           H  
ATOM    949  N   ASP A  65      15.794  14.510  -2.855  1.00  0.62           N  
ATOM    950  CA  ASP A  65      15.286  13.564  -3.843  1.00  0.62           C  
ATOM    951  C   ASP A  65      14.997  12.231  -3.176  1.00  0.62           C  
ATOM    952  O   ASP A  65      14.077  11.502  -3.561  1.00  0.62           O  
ATOM    953  CB  ASP A  65      16.258  13.426  -5.008  1.00  0.62           C  
ATOM    954  CG  ASP A  65      16.379  14.707  -5.818  1.00  0.62           C  
ATOM    955  OD1 ASP A  65      15.371  15.203  -6.266  1.00  0.62           O  
ATOM    956  OD2 ASP A  65      17.475  15.176  -5.995  1.00  0.62           O  
ATOM    957  H   ASP A  65      16.801  14.596  -2.739  1.00  0.62           H  
ATOM    958  HA  ASP A  65      14.348  13.950  -4.242  1.00  0.62           H  
ATOM    959 1HB  ASP A  65      17.242  13.171  -4.614  1.00  0.62           H  
ATOM    960 2HB  ASP A  65      15.934  12.619  -5.660  1.00  0.62           H  
ATOM    961  N   CYS A  66      15.760  11.935  -2.134  1.00  0.60           N  
ATOM    962  CA  CYS A  66      15.549  10.729  -1.349  1.00  0.60           C  
ATOM    963  C   CYS A  66      14.176  10.765  -0.696  1.00  0.60           C  
ATOM    964  O   CYS A  66      13.460   9.754  -0.641  1.00  0.60           O  
ATOM    965  CB  CYS A  66      16.591  10.608  -0.255  1.00  0.60           C  
ATOM    966  SG  CYS A  66      16.456   9.065   0.712  1.00  0.60           S  
ATOM    967  H   CYS A  66      16.524  12.569  -1.893  1.00  0.60           H  
ATOM    968  HA  CYS A  66      15.595   9.866  -1.996  1.00  0.60           H  
ATOM    969 1HB  CYS A  66      17.594  10.673  -0.680  1.00  0.60           H  
ATOM    970 2HB  CYS A  66      16.477  11.425   0.435  1.00  0.60           H  
ATOM    971  HG  CYS A  66      16.938   8.251  -0.228  1.00  0.60           H  
ATOM    972  N   LEU A  67      13.859  11.940  -0.148  1.00  0.59           N  
ATOM    973  CA  LEU A  67      12.633  12.191   0.594  1.00  0.59           C  
ATOM    974  C   LEU A  67      11.381  12.624  -0.179  1.00  0.59           C  
ATOM    975  O   LEU A  67      10.278  12.287   0.248  1.00  0.59           O  
ATOM    976  CB  LEU A  67      12.947  13.243   1.646  1.00  0.59           C  
ATOM    977  CG  LEU A  67      13.908  12.786   2.688  1.00  0.59           C  
ATOM    978  CD1 LEU A  67      14.264  13.929   3.577  1.00  0.59           C  
ATOM    979  CD2 LEU A  67      13.226  11.690   3.449  1.00  0.59           C  
ATOM    980  H   LEU A  67      14.542  12.698  -0.232  1.00  0.59           H  
ATOM    981  HA  LEU A  67      12.383  11.265   1.108  1.00  0.59           H  
ATOM    982 1HB  LEU A  67      13.379  14.115   1.149  1.00  0.59           H  
ATOM    983 2HB  LEU A  67      12.021  13.542   2.140  1.00  0.59           H  
ATOM    984  HG  LEU A  67      14.822  12.411   2.224  1.00  0.59           H  
ATOM    985 1HD1 LEU A  67      14.947  13.613   4.354  1.00  0.59           H  
ATOM    986 2HD1 LEU A  67      14.724  14.709   2.984  1.00  0.59           H  
ATOM    987 3HD1 LEU A  67      13.384  14.298   4.017  1.00  0.59           H  
ATOM    988 1HD2 LEU A  67      13.858  11.307   4.219  1.00  0.59           H  
ATOM    989 2HD2 LEU A  67      12.319  12.089   3.891  1.00  0.59           H  
ATOM    990 3HD2 LEU A  67      12.973  10.893   2.764  1.00  0.59           H  
ATOM    991  N   LYS A  68      11.517  13.347  -1.288  1.00  0.58           N  
ATOM    992  CA  LYS A  68      10.332  13.882  -1.951  1.00  0.58           C  
ATOM    993  C   LYS A  68       9.208  12.876  -2.179  1.00  0.58           C  
ATOM    994  O   LYS A  68       9.378  11.833  -2.830  1.00  0.58           O  
ATOM    995  CB  LYS A  68      10.722  14.461  -3.321  1.00  0.58           C  
ATOM    996  CG  LYS A  68       9.583  15.113  -4.092  1.00  0.58           C  
ATOM    997  CD  LYS A  68      10.080  15.712  -5.407  1.00  0.58           C  
ATOM    998  CE  LYS A  68       8.952  16.390  -6.174  1.00  0.58           C  
ATOM    999  NZ  LYS A  68       9.427  16.972  -7.460  1.00  0.58           N  
ATOM   1000  H   LYS A  68      12.435  13.612  -1.645  1.00  0.58           H  
ATOM   1001  HA  LYS A  68       9.937  14.685  -1.329  1.00  0.58           H  
ATOM   1002 1HB  LYS A  68      11.476  15.230  -3.180  1.00  0.58           H  
ATOM   1003 2HB  LYS A  68      11.169  13.681  -3.938  1.00  0.58           H  
ATOM   1004 1HG  LYS A  68       8.815  14.370  -4.305  1.00  0.58           H  
ATOM   1005 2HG  LYS A  68       9.142  15.900  -3.480  1.00  0.58           H  
ATOM   1006 1HD  LYS A  68      10.863  16.444  -5.199  1.00  0.58           H  
ATOM   1007 2HD  LYS A  68      10.508  14.922  -6.026  1.00  0.58           H  
ATOM   1008 1HE  LYS A  68       8.173  15.658  -6.383  1.00  0.58           H  
ATOM   1009 2HE  LYS A  68       8.532  17.187  -5.560  1.00  0.58           H  
ATOM   1010 1HZ  LYS A  68       8.654  17.411  -7.938  1.00  0.58           H  
ATOM   1011 2HZ  LYS A  68      10.143  17.660  -7.274  1.00  0.58           H  
ATOM   1012 3HZ  LYS A  68       9.809  16.238  -8.040  1.00  0.58           H  
ATOM   1013  N   GLY A  69       8.031  13.217  -1.656  1.00  0.58           N  
ATOM   1014  CA  GLY A  69       6.830  12.402  -1.872  1.00  0.58           C  
ATOM   1015  C   GLY A  69       6.748  11.090  -1.075  1.00  0.58           C  
ATOM   1016  O   GLY A  69       5.897  10.250  -1.366  1.00  0.58           O  
ATOM   1017  H   GLY A  69       7.985  14.076  -1.098  1.00  0.58           H  
ATOM   1018 1HA  GLY A  69       5.959  13.011  -1.630  1.00  0.58           H  
ATOM   1019 2HA  GLY A  69       6.754  12.174  -2.933  1.00  0.58           H  
ATOM   1020  N   CYS A  70       7.627  10.906  -0.100  1.00  0.57           N  
ATOM   1021  CA  CYS A  70       7.675   9.680   0.693  1.00  0.57           C  
ATOM   1022  C   CYS A  70       6.453   9.505   1.592  1.00  0.57           C  
ATOM   1023  O   CYS A  70       5.714  10.460   1.857  1.00  0.57           O  
ATOM   1024  CB  CYS A  70       8.949   9.678   1.552  1.00  0.57           C  
ATOM   1025  SG  CYS A  70       8.936  10.853   2.965  1.00  0.57           S  
ATOM   1026  H   CYS A  70       8.325  11.622   0.070  1.00  0.57           H  
ATOM   1027  HA  CYS A  70       7.719   8.833   0.014  1.00  0.57           H  
ATOM   1028 1HB  CYS A  70       9.107   8.677   1.957  1.00  0.57           H  
ATOM   1029 2HB  CYS A  70       9.808   9.910   0.926  1.00  0.57           H  
ATOM   1030  N   ASP A  71       6.216   8.276   2.061  1.00  0.57           N  
ATOM   1031  CA  ASP A  71       5.137   8.017   3.010  1.00  0.57           C  
ATOM   1032  C   ASP A  71       5.683   7.881   4.430  1.00  0.57           C  
ATOM   1033  O   ASP A  71       5.047   8.313   5.399  1.00  0.57           O  
ATOM   1034  CB  ASP A  71       4.419   6.730   2.650  1.00  0.57           C  
ATOM   1035  CG  ASP A  71       3.715   6.734   1.298  1.00  0.57           C  
ATOM   1036  OD1 ASP A  71       2.876   7.573   1.077  1.00  0.57           O  
ATOM   1037  OD2 ASP A  71       4.048   5.887   0.476  1.00  0.57           O  
ATOM   1038  H   ASP A  71       6.815   7.501   1.788  1.00  0.57           H  
ATOM   1039  HA  ASP A  71       4.434   8.851   2.984  1.00  0.57           H  
ATOM   1040 1HB  ASP A  71       5.137   5.906   2.669  1.00  0.57           H  
ATOM   1041 2HB  ASP A  71       3.690   6.536   3.409  1.00  0.57           H  
ATOM   1042  N   VAL A  72       6.840   7.221   4.533  1.00  0.57           N  
ATOM   1043  CA  VAL A  72       7.510   6.967   5.806  1.00  0.57           C  
ATOM   1044  C   VAL A  72       8.994   7.302   5.718  1.00  0.57           C  
ATOM   1045  O   VAL A  72       9.644   6.961   4.726  1.00  0.57           O  
ATOM   1046  CB  VAL A  72       7.373   5.482   6.262  1.00  0.57           C  
ATOM   1047  CG1 VAL A  72       8.136   5.258   7.592  1.00  0.57           C  
ATOM   1048  CG2 VAL A  72       5.918   5.106   6.436  1.00  0.57           C  
ATOM   1049  H   VAL A  72       7.270   6.869   3.677  1.00  0.57           H  
ATOM   1050  HA  VAL A  72       7.055   7.598   6.563  1.00  0.57           H  
ATOM   1051  HB  VAL A  72       7.818   4.853   5.525  1.00  0.57           H  
ATOM   1052 1HG1 VAL A  72       8.045   4.231   7.894  1.00  0.57           H  
ATOM   1053 2HG1 VAL A  72       9.189   5.491   7.472  1.00  0.57           H  
ATOM   1054 3HG1 VAL A  72       7.709   5.901   8.366  1.00  0.57           H  
ATOM   1055 1HG2 VAL A  72       5.838   4.062   6.748  1.00  0.57           H  
ATOM   1056 2HG2 VAL A  72       5.487   5.744   7.191  1.00  0.57           H  
ATOM   1057 3HG2 VAL A  72       5.395   5.243   5.504  1.00  0.57           H  
ATOM   1058  N   VAL A  73       9.516   7.978   6.730  1.00  0.58           N  
ATOM   1059  CA  VAL A  73      10.945   8.222   6.787  1.00  0.58           C  
ATOM   1060  C   VAL A  73      11.463   7.641   8.076  1.00  0.58           C  
ATOM   1061  O   VAL A  73      10.918   7.936   9.141  1.00  0.58           O  
ATOM   1062  CB  VAL A  73      11.308   9.710   6.822  1.00  0.58           C  
ATOM   1063  CG1 VAL A  73      12.816   9.847   6.861  1.00  0.58           C  
ATOM   1064  CG2 VAL A  73      10.719  10.409   5.691  1.00  0.58           C  
ATOM   1065  H   VAL A  73       8.906   8.280   7.487  1.00  0.58           H  
ATOM   1066  HA  VAL A  73      11.440   7.734   5.948  1.00  0.58           H  
ATOM   1067  HB  VAL A  73      10.951  10.122   7.727  1.00  0.58           H  
ATOM   1068 1HG1 VAL A  73      13.084  10.869   6.914  1.00  0.58           H  
ATOM   1069 2HG1 VAL A  73      13.225   9.343   7.723  1.00  0.58           H  
ATOM   1070 3HG1 VAL A  73      13.234   9.409   5.958  1.00  0.58           H  
ATOM   1071 1HG2 VAL A  73      10.968  11.463   5.736  1.00  0.58           H  
ATOM   1072 2HG2 VAL A  73      11.099   9.978   4.769  1.00  0.58           H  
ATOM   1073 3HG2 VAL A  73       9.641  10.295   5.738  1.00  0.58           H  
ATOM   1074  N   VAL A  74      12.515   6.858   7.998  1.00  0.60           N  
ATOM   1075  CA  VAL A  74      13.084   6.358   9.226  1.00  0.60           C  
ATOM   1076  C   VAL A  74      14.395   7.096   9.407  1.00  0.60           C  
ATOM   1077  O   VAL A  74      15.095   7.361   8.420  1.00  0.60           O  
ATOM   1078  CB  VAL A  74      13.332   4.839   9.142  1.00  0.60           C  
ATOM   1079  CG1 VAL A  74      12.080   4.104   8.924  1.00  0.60           C  
ATOM   1080  CG2 VAL A  74      14.198   4.559   8.076  1.00  0.60           C  
ATOM   1081  H   VAL A  74      12.913   6.630   7.085  1.00  0.60           H  
ATOM   1082  HA  VAL A  74      12.430   6.582  10.064  1.00  0.60           H  
ATOM   1083  HB  VAL A  74      13.767   4.502  10.080  1.00  0.60           H  
ATOM   1084 1HG1 VAL A  74      12.330   3.054   8.880  1.00  0.60           H  
ATOM   1085 2HG1 VAL A  74      11.398   4.288   9.734  1.00  0.60           H  
ATOM   1086 3HG1 VAL A  74      11.622   4.416   7.983  1.00  0.60           H  
ATOM   1087 1HG2 VAL A  74      14.377   3.501   8.017  1.00  0.60           H  
ATOM   1088 2HG2 VAL A  74      13.718   4.890   7.172  1.00  0.60           H  
ATOM   1089 3HG2 VAL A  74      15.130   5.083   8.225  1.00  0.60           H  
ATOM   1090  N   ILE A  75      14.747   7.405  10.655  1.00  0.63           N  
ATOM   1091  CA  ILE A  75      16.006   8.098  10.904  1.00  0.63           C  
ATOM   1092  C   ILE A  75      16.946   7.389  11.887  1.00  0.63           C  
ATOM   1093  O   ILE A  75      16.920   7.703  13.092  1.00  0.63           O  
ATOM   1094  CB  ILE A  75      15.790   9.551  11.389  1.00  0.63           C  
ATOM   1095  CG1 ILE A  75      14.859  10.323  10.410  1.00  0.63           C  
ATOM   1096  CG2 ILE A  75      17.154  10.217  11.473  1.00  0.63           C  
ATOM   1097  CD1 ILE A  75      14.524  11.749  10.847  1.00  0.63           C  
ATOM   1098  H   ILE A  75      14.112   7.174  11.423  1.00  0.63           H  
ATOM   1099  HA  ILE A  75      16.525   8.212   9.958  1.00  0.63           H  
ATOM   1100  HB  ILE A  75      15.314   9.556  12.371  1.00  0.63           H  
ATOM   1101 1HG1 ILE A  75      15.332  10.351   9.438  1.00  0.63           H  
ATOM   1102 2HG1 ILE A  75      13.916   9.783  10.320  1.00  0.63           H  
ATOM   1103 1HG2 ILE A  75      17.038  11.243  11.803  1.00  0.63           H  
ATOM   1104 2HG2 ILE A  75      17.793   9.673  12.174  1.00  0.63           H  
ATOM   1105 3HG2 ILE A  75      17.608  10.201  10.488  1.00  0.63           H  
ATOM   1106 1HD1 ILE A  75      13.865  12.212  10.107  1.00  0.63           H  
ATOM   1107 2HD1 ILE A  75      14.021  11.730  11.818  1.00  0.63           H  
ATOM   1108 3HD1 ILE A  75      15.442  12.334  10.927  1.00  0.63           H  
ATOM   1109  N   PRO A  76      17.662   6.333  11.421  1.00  0.67           N  
ATOM   1110  CA  PRO A  76      18.756   5.652  12.078  1.00  0.67           C  
ATOM   1111  C   PRO A  76      20.050   6.463  12.132  1.00  0.67           C  
ATOM   1112  O   PRO A  76      20.904   6.204  12.981  1.00  0.67           O  
ATOM   1113  CB  PRO A  76      18.929   4.403  11.196  1.00  0.67           C  
ATOM   1114  CG  PRO A  76      18.411   4.768   9.873  1.00  0.67           C  
ATOM   1115  CD  PRO A  76      17.271   5.669  10.148  1.00  0.67           C  
ATOM   1116  HA  PRO A  76      18.458   5.370  13.095  1.00  0.67           H  
ATOM   1117 1HB  PRO A  76      19.992   4.167  11.131  1.00  0.67           H  
ATOM   1118 2HB  PRO A  76      18.415   3.539  11.639  1.00  0.67           H  
ATOM   1119 1HG  PRO A  76      19.200   5.255   9.278  1.00  0.67           H  
ATOM   1120 2HG  PRO A  76      18.119   3.865   9.328  1.00  0.67           H  
ATOM   1121 1HD  PRO A  76      17.209   6.341   9.308  1.00  0.67           H  
ATOM   1122 2HD  PRO A  76      16.358   5.086  10.289  1.00  0.67           H  
ATOM   1123  N   ALA A  77      20.182   7.479  11.267  1.00  0.73           N  
ATOM   1124  CA  ALA A  77      21.419   8.249  11.198  1.00  0.73           C  
ATOM   1125  C   ALA A  77      21.873   8.780  12.520  1.00  0.73           C  
ATOM   1126  O   ALA A  77      21.128   9.448  13.235  1.00  0.73           O  
ATOM   1127  CB  ALA A  77      21.254   9.446  10.297  1.00  0.73           C  
ATOM   1128  H   ALA A  77      19.477   7.665  10.558  1.00  0.73           H  
ATOM   1129  HA  ALA A  77      22.196   7.590  10.813  1.00  0.73           H  
ATOM   1130 1HB  ALA A  77      22.193   9.988  10.245  1.00  0.73           H  
ATOM   1131 2HB  ALA A  77      20.966   9.160   9.313  1.00  0.73           H  
ATOM   1132 3HB  ALA A  77      20.488  10.078  10.727  1.00  0.73           H  
ATOM   1133  N   GLY A  78      23.144   8.559  12.788  1.00  0.80           N  
ATOM   1134  CA  GLY A  78      23.749   9.005  14.011  1.00  0.80           C  
ATOM   1135  C   GLY A  78      24.853   8.057  14.434  1.00  0.80           C  
ATOM   1136  O   GLY A  78      25.163   7.081  13.749  1.00  0.80           O  
ATOM   1137  H   GLY A  78      23.697   8.019  12.140  1.00  0.80           H  
ATOM   1138 1HA  GLY A  78      24.145  10.005  13.889  1.00  0.80           H  
ATOM   1139 2HA  GLY A  78      22.990   9.052  14.789  1.00  0.80           H  
ATOM   1140  N   VAL A  79      25.443   8.368  15.562  1.00  0.87           N  
ATOM   1141  CA  VAL A  79      26.517   7.602  16.146  1.00  0.87           C  
ATOM   1142  C   VAL A  79      25.932   6.636  17.180  1.00  0.87           C  
ATOM   1143  O   VAL A  79      25.037   7.029  17.927  1.00  0.87           O  
ATOM   1144  CB  VAL A  79      27.529   8.565  16.787  1.00  0.87           C  
ATOM   1145  CG1 VAL A  79      28.637   7.817  17.499  1.00  0.87           C  
ATOM   1146  CG2 VAL A  79      28.104   9.422  15.698  1.00  0.87           C  
ATOM   1147  H   VAL A  79      25.122   9.205  16.034  1.00  0.87           H  
ATOM   1148  HA  VAL A  79      27.013   7.073  15.341  1.00  0.87           H  
ATOM   1149  HB  VAL A  79      27.019   9.188  17.527  1.00  0.87           H  
ATOM   1150 1HG1 VAL A  79      29.331   8.532  17.940  1.00  0.87           H  
ATOM   1151 2HG1 VAL A  79      28.213   7.206  18.280  1.00  0.87           H  
ATOM   1152 3HG1 VAL A  79      29.173   7.189  16.798  1.00  0.87           H  
ATOM   1153 1HG2 VAL A  79      28.821  10.112  16.128  1.00  0.87           H  
ATOM   1154 2HG2 VAL A  79      28.608   8.790  14.969  1.00  0.87           H  
ATOM   1155 3HG2 VAL A  79      27.303   9.979  15.207  1.00  0.87           H  
ATOM   1156  N   PRO A  80      26.269   5.337  17.159  1.00  0.95           N  
ATOM   1157  CA  PRO A  80      25.810   4.371  18.135  1.00  0.95           C  
ATOM   1158  C   PRO A  80      26.493   4.685  19.446  1.00  0.95           C  
ATOM   1159  O   PRO A  80      27.613   5.182  19.450  1.00  0.95           O  
ATOM   1160  CB  PRO A  80      26.266   3.035  17.543  1.00  0.95           C  
ATOM   1161  CG  PRO A  80      27.456   3.385  16.677  1.00  0.95           C  
ATOM   1162  CD  PRO A  80      27.144   4.775  16.114  1.00  0.95           C  
ATOM   1163  HA  PRO A  80      24.716   4.427  18.229  1.00  0.95           H  
ATOM   1164 1HB  PRO A  80      26.530   2.342  18.362  1.00  0.95           H  
ATOM   1165 2HB  PRO A  80      25.444   2.567  16.984  1.00  0.95           H  
ATOM   1166 1HG  PRO A  80      28.371   3.375  17.292  1.00  0.95           H  
ATOM   1167 2HG  PRO A  80      27.594   2.620  15.895  1.00  0.95           H  
ATOM   1168 1HD  PRO A  80      28.083   5.317  16.033  1.00  0.95           H  
ATOM   1169 2HD  PRO A  80      26.606   4.711  15.152  1.00  0.95           H  
ATOM   1170  N   ARG A  81      25.879   4.361  20.567  1.00  1.03           N  
ATOM   1171  CA  ARG A  81      26.617   4.609  21.794  1.00  1.03           C  
ATOM   1172  C   ARG A  81      27.769   3.620  21.898  1.00  1.03           C  
ATOM   1173  O   ARG A  81      27.601   2.434  21.621  1.00  1.03           O  
ATOM   1174  CB  ARG A  81      25.748   4.521  23.031  1.00  1.03           C  
ATOM   1175  CG  ARG A  81      26.482   4.996  24.283  1.00  1.03           C  
ATOM   1176  CD  ARG A  81      25.641   5.052  25.483  1.00  1.03           C  
ATOM   1177  NE  ARG A  81      26.400   5.556  26.619  1.00  1.03           N  
ATOM   1178  CZ  ARG A  81      25.956   5.654  27.874  1.00  1.03           C  
ATOM   1179  NH1 ARG A  81      24.737   5.282  28.197  1.00  1.03           N  
ATOM   1180  NH2 ARG A  81      26.780   6.132  28.775  1.00  1.03           N  
ATOM   1181  H   ARG A  81      24.953   3.962  20.577  1.00  1.03           H  
ATOM   1182  HA  ARG A  81      27.033   5.614  21.754  1.00  1.03           H  
ATOM   1183 1HB  ARG A  81      24.854   5.120  22.901  1.00  1.03           H  
ATOM   1184 2HB  ARG A  81      25.439   3.490  23.193  1.00  1.03           H  
ATOM   1185 1HG  ARG A  81      27.300   4.312  24.503  1.00  1.03           H  
ATOM   1186 2HG  ARG A  81      26.887   5.995  24.108  1.00  1.03           H  
ATOM   1187 1HD  ARG A  81      24.798   5.721  25.311  1.00  1.03           H  
ATOM   1188 2HD  ARG A  81      25.280   4.055  25.727  1.00  1.03           H  
ATOM   1189  HE  ARG A  81      27.365   5.893  26.463  1.00  1.03           H  
ATOM   1190 1HH1 ARG A  81      24.118   4.913  27.489  1.00  1.03           H  
ATOM   1191 2HH1 ARG A  81      24.422   5.361  29.151  1.00  1.03           H  
ATOM   1192 1HH2 ARG A  81      27.725   6.402  28.457  1.00  1.03           H  
ATOM   1193 2HH2 ARG A  81      26.500   6.220  29.739  1.00  1.03           H  
ATOM   1194  N   LYS A  82      28.929   4.126  22.289  1.00  1.09           N  
ATOM   1195  CA  LYS A  82      30.127   3.329  22.495  1.00  1.09           C  
ATOM   1196  C   LYS A  82      30.404   3.382  24.009  1.00  1.09           C  
ATOM   1197  O   LYS A  82      29.948   4.322  24.658  1.00  1.09           O  
ATOM   1198  CB  LYS A  82      31.264   3.918  21.652  1.00  1.09           C  
ATOM   1199  CG  LYS A  82      30.990   3.890  20.128  1.00  1.09           C  
ATOM   1200  CD  LYS A  82      32.142   4.496  19.345  1.00  1.09           C  
ATOM   1201  CE  LYS A  82      31.846   4.567  17.838  1.00  1.09           C  
ATOM   1202  NZ  LYS A  82      31.884   3.221  17.171  1.00  1.09           N  
ATOM   1203  H   LYS A  82      28.979   5.120  22.451  1.00  1.09           H  
ATOM   1204  HA  LYS A  82      29.923   2.311  22.176  1.00  1.09           H  
ATOM   1205 1HB  LYS A  82      31.427   4.947  21.934  1.00  1.09           H  
ATOM   1206 2HB  LYS A  82      32.187   3.386  21.824  1.00  1.09           H  
ATOM   1207 1HG  LYS A  82      30.812   2.872  19.789  1.00  1.09           H  
ATOM   1208 2HG  LYS A  82      30.091   4.475  19.918  1.00  1.09           H  
ATOM   1209 1HD  LYS A  82      32.333   5.505  19.714  1.00  1.09           H  
ATOM   1210 2HD  LYS A  82      33.037   3.894  19.497  1.00  1.09           H  
ATOM   1211 1HE  LYS A  82      30.853   5.002  17.696  1.00  1.09           H  
ATOM   1212 2HE  LYS A  82      32.584   5.213  17.366  1.00  1.09           H  
ATOM   1213 1HZ  LYS A  82      31.688   3.318  16.191  1.00  1.09           H  
ATOM   1214 2HZ  LYS A  82      32.793   2.800  17.280  1.00  1.09           H  
ATOM   1215 3HZ  LYS A  82      31.196   2.576  17.579  1.00  1.09           H  
ATOM   1216  N   PRO A  83      31.147   2.434  24.613  1.00  1.12           N  
ATOM   1217  CA  PRO A  83      31.454   2.376  26.040  1.00  1.12           C  
ATOM   1218  C   PRO A  83      32.057   3.661  26.618  1.00  1.12           C  
ATOM   1219  O   PRO A  83      31.888   3.952  27.801  1.00  1.12           O  
ATOM   1220  CB  PRO A  83      32.493   1.251  26.100  1.00  1.12           C  
ATOM   1221  CG  PRO A  83      32.183   0.381  24.929  1.00  1.12           C  
ATOM   1222  CD  PRO A  83      31.738   1.329  23.842  1.00  1.12           C  
ATOM   1223  HA  PRO A  83      30.543   2.097  26.591  1.00  1.12           H  
ATOM   1224 1HB  PRO A  83      33.508   1.675  26.067  1.00  1.12           H  
ATOM   1225 2HB  PRO A  83      32.402   0.714  27.055  1.00  1.12           H  
ATOM   1226 1HG  PRO A  83      33.088  -0.167  24.649  1.00  1.12           H  
ATOM   1227 2HG  PRO A  83      31.428  -0.374  25.178  1.00  1.12           H  
ATOM   1228 1HD  PRO A  83      32.598   1.658  23.255  1.00  1.12           H  
ATOM   1229 2HD  PRO A  83      30.997   0.816  23.248  1.00  1.12           H  
ATOM   1230  N   GLY A  84      32.768   4.427  25.787  1.00  1.12           N  
ATOM   1231  CA  GLY A  84      33.409   5.659  26.239  1.00  1.12           C  
ATOM   1232  C   GLY A  84      32.559   6.924  26.077  1.00  1.12           C  
ATOM   1233  O   GLY A  84      33.045   8.024  26.343  1.00  1.12           O  
ATOM   1234  H   GLY A  84      32.877   4.155  24.824  1.00  1.12           H  
ATOM   1235 1HA  GLY A  84      33.684   5.548  27.288  1.00  1.12           H  
ATOM   1236 2HA  GLY A  84      34.341   5.787  25.691  1.00  1.12           H  
ATOM   1237  N   MET A  85      31.317   6.782  25.613  1.00  1.09           N  
ATOM   1238  CA  MET A  85      30.434   7.927  25.376  1.00  1.09           C  
ATOM   1239  C   MET A  85      29.376   8.098  26.451  1.00  1.09           C  
ATOM   1240  O   MET A  85      28.841   7.105  26.969  1.00  1.09           O  
ATOM   1241  CB  MET A  85      29.709   7.754  24.044  1.00  1.09           C  
ATOM   1242  CG  MET A  85      30.575   7.801  22.808  1.00  1.09           C  
ATOM   1243  SD  MET A  85      29.617   7.483  21.293  1.00  1.09           S  
ATOM   1244  CE  MET A  85      28.585   8.935  21.203  1.00  1.09           C  
ATOM   1245  H   MET A  85      30.959   5.848  25.414  1.00  1.09           H  
ATOM   1246  HA  MET A  85      31.034   8.837  25.354  1.00  1.09           H  
ATOM   1247 1HB  MET A  85      29.208   6.791  24.044  1.00  1.09           H  
ATOM   1248 2HB  MET A  85      28.935   8.522  23.953  1.00  1.09           H  
ATOM   1249 1HG  MET A  85      31.031   8.787  22.729  1.00  1.09           H  
ATOM   1250 2HG  MET A  85      31.369   7.065  22.887  1.00  1.09           H  
ATOM   1251 1HE  MET A  85      27.944   8.867  20.324  1.00  1.09           H  
ATOM   1252 2HE  MET A  85      27.972   8.993  22.100  1.00  1.09           H  
ATOM   1253 3HE  MET A  85      29.207   9.827  21.131  1.00  1.09           H  
ATOM   1254  N   THR A  86      28.987   9.356  26.709  1.00  1.04           N  
ATOM   1255  CA  THR A  86      27.849   9.611  27.584  1.00  1.04           C  
ATOM   1256  C   THR A  86      26.618   9.906  26.745  1.00  1.04           C  
ATOM   1257  O   THR A  86      26.729  10.184  25.548  1.00  1.04           O  
ATOM   1258  CB  THR A  86      28.091  10.816  28.498  1.00  1.04           C  
ATOM   1259  OG1 THR A  86      28.175  12.011  27.694  1.00  1.04           O  
ATOM   1260  CG2 THR A  86      29.384  10.634  29.255  1.00  1.04           C  
ATOM   1261  H   THR A  86      29.492  10.168  26.313  1.00  1.04           H  
ATOM   1262  HA  THR A  86      27.657   8.733  28.194  1.00  1.04           H  
ATOM   1263  HB  THR A  86      27.265  10.915  29.202  1.00  1.04           H  
ATOM   1264  HG1 THR A  86      29.027  11.996  27.194  1.00  1.04           H  
ATOM   1265 1HG2 THR A  86      29.556  11.496  29.899  1.00  1.04           H  
ATOM   1266 2HG2 THR A  86      29.328   9.731  29.861  1.00  1.04           H  
ATOM   1267 3HG2 THR A  86      30.207  10.544  28.541  1.00  1.04           H  
ATOM   1268  N   ARG A  87      25.449   9.920  27.382  1.00  0.98           N  
ATOM   1269  CA  ARG A  87      24.201  10.258  26.700  1.00  0.98           C  
ATOM   1270  C   ARG A  87      24.190  11.698  26.171  1.00  0.98           C  
ATOM   1271  O   ARG A  87      23.472  12.021  25.222  1.00  0.98           O  
ATOM   1272  CB  ARG A  87      23.024  10.038  27.636  1.00  0.98           C  
ATOM   1273  CG  ARG A  87      22.976  10.966  28.850  1.00  0.98           C  
ATOM   1274  CD  ARG A  87      21.853  10.609  29.764  1.00  0.98           C  
ATOM   1275  NE  ARG A  87      21.841  11.430  30.967  1.00  0.98           N  
ATOM   1276  CZ  ARG A  87      20.886  11.371  31.926  1.00  0.98           C  
ATOM   1277  NH1 ARG A  87      19.872  10.549  31.818  1.00  0.98           N  
ATOM   1278  NH2 ARG A  87      20.945  12.140  32.997  1.00  0.98           N  
ATOM   1279  H   ARG A  87      25.421   9.689  28.365  1.00  0.98           H  
ATOM   1280  HA  ARG A  87      24.088   9.581  25.853  1.00  0.98           H  
ATOM   1281 1HB  ARG A  87      22.095  10.172  27.083  1.00  0.98           H  
ATOM   1282 2HB  ARG A  87      23.041   9.013  28.005  1.00  0.98           H  
ATOM   1283 1HG  ARG A  87      23.913  10.902  29.404  1.00  0.98           H  
ATOM   1284 2HG  ARG A  87      22.826  11.998  28.520  1.00  0.98           H  
ATOM   1285 1HD  ARG A  87      20.906  10.755  29.244  1.00  0.98           H  
ATOM   1286 2HD  ARG A  87      21.945   9.566  30.064  1.00  0.98           H  
ATOM   1287  HE  ARG A  87      22.607  12.087  31.095  1.00  0.98           H  
ATOM   1288 1HH1 ARG A  87      19.782   9.945  31.017  1.00  0.98           H  
ATOM   1289 2HH1 ARG A  87      19.166  10.548  32.573  1.00  0.98           H  
ATOM   1290 1HH2 ARG A  87      21.707  12.787  33.126  1.00  0.98           H  
ATOM   1291 2HH2 ARG A  87      20.188  12.054  33.700  1.00  0.98           H  
ATOM   1292  N   ASP A  88      25.028  12.552  26.762  1.00  0.93           N  
ATOM   1293  CA  ASP A  88      25.131  13.952  26.379  1.00  0.93           C  
ATOM   1294  C   ASP A  88      26.065  14.115  25.183  1.00  0.93           C  
ATOM   1295  O   ASP A  88      25.849  14.981  24.334  1.00  0.93           O  
ATOM   1296  CB  ASP A  88      25.587  14.794  27.571  1.00  0.93           C  
ATOM   1297  CG  ASP A  88      24.521  14.849  28.700  1.00  0.93           C  
ATOM   1298  OD1 ASP A  88      23.464  15.422  28.466  1.00  0.93           O  
ATOM   1299  OD2 ASP A  88      24.748  14.306  29.761  1.00  0.93           O  
ATOM   1300  H   ASP A  88      25.611  12.214  27.515  1.00  0.93           H  
ATOM   1301  HA  ASP A  88      24.142  14.302  26.088  1.00  0.93           H  
ATOM   1302 1HB  ASP A  88      26.514  14.372  27.974  1.00  0.93           H  
ATOM   1303 2HB  ASP A  88      25.806  15.808  27.238  1.00  0.93           H  
ATOM   1304  N   ASP A  89      27.050  13.224  25.045  1.00  0.88           N  
ATOM   1305  CA  ASP A  89      27.944  13.340  23.887  1.00  0.88           C  
ATOM   1306  C   ASP A  89      27.208  12.749  22.691  1.00  0.88           C  
ATOM   1307  O   ASP A  89      27.292  13.243  21.555  1.00  0.88           O  
ATOM   1308  CB  ASP A  89      29.205  12.493  24.076  1.00  0.88           C  
ATOM   1309  CG  ASP A  89      30.080  12.911  25.211  1.00  0.88           C  
ATOM   1310  OD1 ASP A  89      30.491  14.044  25.271  1.00  0.88           O  
ATOM   1311  OD2 ASP A  89      30.320  12.054  26.063  1.00  0.88           O  
ATOM   1312  H   ASP A  89      27.224  12.539  25.784  1.00  0.88           H  
ATOM   1313  HA  ASP A  89      28.185  14.386  23.699  1.00  0.88           H  
ATOM   1314 1HB  ASP A  89      28.907  11.452  24.239  1.00  0.88           H  
ATOM   1315 2HB  ASP A  89      29.792  12.514  23.160  1.00  0.88           H  
ATOM   1316  N   LEU A  90      26.440  11.700  22.981  1.00  0.84           N  
ATOM   1317  CA  LEU A  90      25.658  10.995  21.994  1.00  0.84           C  
ATOM   1318  C   LEU A  90      24.644  11.973  21.432  1.00  0.84           C  
ATOM   1319  O   LEU A  90      24.575  12.172  20.215  1.00  0.84           O  
ATOM   1320  CB  LEU A  90      24.964   9.818  22.679  1.00  0.84           C  
ATOM   1321  CG  LEU A  90      24.106   8.925  21.849  1.00  0.84           C  
ATOM   1322  CD1 LEU A  90      24.961   8.245  20.822  1.00  0.84           C  
ATOM   1323  CD2 LEU A  90      23.434   7.923  22.762  1.00  0.84           C  
ATOM   1324  H   LEU A  90      26.429  11.348  23.939  1.00  0.84           H  
ATOM   1325  HA  LEU A  90      26.301  10.649  21.190  1.00  0.84           H  
ATOM   1326 1HB  LEU A  90      25.724   9.201  23.157  1.00  0.84           H  
ATOM   1327 2HB  LEU A  90      24.329  10.219  23.460  1.00  0.84           H  
ATOM   1328  HG  LEU A  90      23.357   9.506  21.321  1.00  0.84           H  
ATOM   1329 1HD1 LEU A  90      24.334   7.591  20.222  1.00  0.84           H  
ATOM   1330 2HD1 LEU A  90      25.429   8.988  20.176  1.00  0.84           H  
ATOM   1331 3HD1 LEU A  90      25.729   7.657  21.312  1.00  0.84           H  
ATOM   1332 1HD2 LEU A  90      22.824   7.261  22.172  1.00  0.84           H  
ATOM   1333 2HD2 LEU A  90      24.193   7.352  23.281  1.00  0.84           H  
ATOM   1334 3HD2 LEU A  90      22.815   8.450  23.489  1.00  0.84           H  
ATOM   1335  N   PHE A  91      23.916  12.640  22.341  1.00  0.81           N  
ATOM   1336  CA  PHE A  91      22.931  13.647  21.997  1.00  0.81           C  
ATOM   1337  C   PHE A  91      23.482  14.810  21.219  1.00  0.81           C  
ATOM   1338  O   PHE A  91      22.956  15.142  20.165  1.00  0.81           O  
ATOM   1339  CB  PHE A  91      22.265  14.199  23.250  1.00  0.81           C  
ATOM   1340  CG  PHE A  91      21.364  15.349  22.981  1.00  0.81           C  
ATOM   1341  CD1 PHE A  91      20.135  15.154  22.421  1.00  0.81           C  
ATOM   1342  CD2 PHE A  91      21.747  16.642  23.309  1.00  0.81           C  
ATOM   1343  CE1 PHE A  91      19.306  16.213  22.189  1.00  0.81           C  
ATOM   1344  CE2 PHE A  91      20.906  17.708  23.075  1.00  0.81           C  
ATOM   1345  CZ  PHE A  91      19.682  17.483  22.516  1.00  0.81           C  
ATOM   1346  H   PHE A  91      24.020  12.421  23.330  1.00  0.81           H  
ATOM   1347  HA  PHE A  91      22.173  13.174  21.380  1.00  0.81           H  
ATOM   1348 1HB  PHE A  91      21.698  13.421  23.743  1.00  0.81           H  
ATOM   1349 2HB  PHE A  91      23.033  14.529  23.945  1.00  0.81           H  
ATOM   1350  HD1 PHE A  91      19.823  14.144  22.158  1.00  0.81           H  
ATOM   1351  HD2 PHE A  91      22.729  16.804  23.761  1.00  0.81           H  
ATOM   1352  HE1 PHE A  91      18.336  16.036  21.741  1.00  0.81           H  
ATOM   1353  HE2 PHE A  91      21.212  18.721  23.337  1.00  0.81           H  
ATOM   1354  HZ  PHE A  91      19.007  18.304  22.332  1.00  0.81           H  
ATOM   1355  N   ASN A  92      24.554  15.437  21.686  1.00  0.78           N  
ATOM   1356  CA  ASN A  92      25.025  16.605  20.961  1.00  0.78           C  
ATOM   1357  C   ASN A  92      25.347  16.267  19.505  1.00  0.78           C  
ATOM   1358  O   ASN A  92      25.047  17.047  18.591  1.00  0.78           O  
ATOM   1359  CB  ASN A  92      26.245  17.173  21.654  1.00  0.78           C  
ATOM   1360  CG  ASN A  92      25.913  17.886  22.933  1.00  0.78           C  
ATOM   1361  OD1 ASN A  92      24.776  18.322  23.154  1.00  0.78           O  
ATOM   1362  ND2 ASN A  92      26.891  18.008  23.795  1.00  0.78           N  
ATOM   1363  H   ASN A  92      25.011  15.150  22.554  1.00  0.78           H  
ATOM   1364  HA  ASN A  92      24.229  17.352  20.959  1.00  0.78           H  
ATOM   1365 1HB  ASN A  92      26.933  16.352  21.885  1.00  0.78           H  
ATOM   1366 2HB  ASN A  92      26.763  17.856  20.984  1.00  0.78           H  
ATOM   1367 1HD2 ASN A  92      26.733  18.466  24.668  1.00  0.78           H  
ATOM   1368 2HD2 ASN A  92      27.793  17.630  23.583  1.00  0.78           H  
ATOM   1369  N   THR A  93      25.905  15.079  19.273  1.00  0.76           N  
ATOM   1370  CA  THR A  93      26.226  14.690  17.915  1.00  0.76           C  
ATOM   1371  C   THR A  93      24.971  14.348  17.100  1.00  0.76           C  
ATOM   1372  O   THR A  93      24.744  14.887  16.003  1.00  0.76           O  
ATOM   1373  CB  THR A  93      27.147  13.458  17.930  1.00  0.76           C  
ATOM   1374  OG1 THR A  93      28.363  13.769  18.628  1.00  0.76           O  
ATOM   1375  CG2 THR A  93      27.462  13.040  16.515  1.00  0.76           C  
ATOM   1376  H   THR A  93      26.145  14.452  20.047  1.00  0.76           H  
ATOM   1377  HA  THR A  93      26.740  15.518  17.430  1.00  0.76           H  
ATOM   1378  HB  THR A  93      26.649  12.633  18.448  1.00  0.76           H  
ATOM   1379  HG1 THR A  93      28.176  13.787  19.589  1.00  0.76           H  
ATOM   1380 1HG2 THR A  93      28.105  12.186  16.543  1.00  0.76           H  
ATOM   1381 2HG2 THR A  93      26.537  12.787  15.996  1.00  0.76           H  
ATOM   1382 3HG2 THR A  93      27.961  13.854  15.994  1.00  0.76           H  
ATOM   1383  N   ASN A  94      24.146  13.458  17.646  1.00  0.74           N  
ATOM   1384  CA  ASN A  94      22.992  12.971  16.920  1.00  0.74           C  
ATOM   1385  C   ASN A  94      21.922  14.023  16.721  1.00  0.74           C  
ATOM   1386  O   ASN A  94      21.252  14.031  15.693  1.00  0.74           O  
ATOM   1387  CB  ASN A  94      22.449  11.735  17.585  1.00  0.74           C  
ATOM   1388  CG  ASN A  94      23.385  10.581  17.358  1.00  0.74           C  
ATOM   1389  OD1 ASN A  94      24.256  10.680  16.487  1.00  0.74           O  
ATOM   1390  ND2 ASN A  94      23.222   9.503  18.070  1.00  0.74           N  
ATOM   1391  H   ASN A  94      24.338  13.083  18.577  1.00  0.74           H  
ATOM   1392  HA  ASN A  94      23.323  12.678  15.928  1.00  0.74           H  
ATOM   1393 1HB  ASN A  94      22.341  11.906  18.662  1.00  0.74           H  
ATOM   1394 2HB  ASN A  94      21.463  11.490  17.185  1.00  0.74           H  
ATOM   1395 1HD2 ASN A  94      23.823   8.687  17.919  1.00  0.74           H  
ATOM   1396 2HD2 ASN A  94      22.488   9.483  18.769  1.00  0.74           H  
ATOM   1397  N   ALA A  95      21.786  14.937  17.671  1.00  0.73           N  
ATOM   1398  CA  ALA A  95      20.808  16.008  17.608  1.00  0.73           C  
ATOM   1399  C   ALA A  95      21.016  16.879  16.382  1.00  0.73           C  
ATOM   1400  O   ALA A  95      20.063  17.285  15.716  1.00  0.73           O  
ATOM   1401  CB  ALA A  95      20.935  16.846  18.855  1.00  0.73           C  
ATOM   1402  H   ALA A  95      22.368  14.886  18.501  1.00  0.73           H  
ATOM   1403  HA  ALA A  95      19.812  15.567  17.549  1.00  0.73           H  
ATOM   1404 1HB  ALA A  95      20.244  17.631  18.855  1.00  0.73           H  
ATOM   1405 2HB  ALA A  95      20.767  16.224  19.718  1.00  0.73           H  
ATOM   1406 3HB  ALA A  95      21.942  17.266  18.905  1.00  0.73           H  
ATOM   1407  N   THR A  96      22.280  17.135  16.047  1.00  0.71           N  
ATOM   1408  CA  THR A  96      22.601  17.961  14.895  1.00  0.71           C  
ATOM   1409  C   THR A  96      22.203  17.232  13.626  1.00  0.71           C  
ATOM   1410  O   THR A  96      21.618  17.812  12.695  1.00  0.71           O  
ATOM   1411  CB  THR A  96      24.099  18.295  14.860  1.00  0.71           C  
ATOM   1412  OG1 THR A  96      24.470  19.010  16.056  1.00  0.71           O  
ATOM   1413  CG2 THR A  96      24.401  19.153  13.654  1.00  0.71           C  
ATOM   1414  H   THR A  96      23.033  16.757  16.613  1.00  0.71           H  
ATOM   1415  HA  THR A  96      22.028  18.884  14.940  1.00  0.71           H  
ATOM   1416  HB  THR A  96      24.678  17.370  14.806  1.00  0.71           H  
ATOM   1417  HG1 THR A  96      24.503  18.387  16.814  1.00  0.71           H  
ATOM   1418 1HG2 THR A  96      25.465  19.386  13.632  1.00  0.71           H  
ATOM   1419 2HG2 THR A  96      24.128  18.611  12.748  1.00  0.71           H  
ATOM   1420 3HG2 THR A  96      23.827  20.077  13.712  1.00  0.71           H  
ATOM   1421  N   ILE A  97      22.528  15.942  13.594  1.00  0.70           N  
ATOM   1422  CA  ILE A  97      22.240  15.121  12.435  1.00  0.70           C  
ATOM   1423  C   ILE A  97      20.742  15.014  12.200  1.00  0.70           C  
ATOM   1424  O   ILE A  97      20.255  15.264  11.093  1.00  0.70           O  
ATOM   1425  CB  ILE A  97      22.835  13.717  12.639  1.00  0.70           C  
ATOM   1426  CG1 ILE A  97      24.368  13.809  12.642  1.00  0.70           C  
ATOM   1427  CG2 ILE A  97      22.321  12.740  11.597  1.00  0.70           C  
ATOM   1428  CD1 ILE A  97      25.057  12.549  13.122  1.00  0.70           C  
ATOM   1429  H   ILE A  97      23.016  15.532  14.398  1.00  0.70           H  
ATOM   1430  HA  ILE A  97      22.697  15.582  11.559  1.00  0.70           H  
ATOM   1431  HB  ILE A  97      22.542  13.352  13.617  1.00  0.70           H  
ATOM   1432 1HG1 ILE A  97      24.711  14.033  11.635  1.00  0.70           H  
ATOM   1433 2HG1 ILE A  97      24.666  14.629  13.302  1.00  0.70           H  
ATOM   1434 1HG2 ILE A  97      22.747  11.761  11.795  1.00  0.70           H  
ATOM   1435 2HG2 ILE A  97      21.237  12.678  11.658  1.00  0.70           H  
ATOM   1436 3HG2 ILE A  97      22.610  13.073  10.602  1.00  0.70           H  
ATOM   1437 1HD1 ILE A  97      26.136  12.692  13.105  1.00  0.70           H  
ATOM   1438 2HD1 ILE A  97      24.742  12.330  14.138  1.00  0.70           H  
ATOM   1439 3HD1 ILE A  97      24.790  11.724  12.467  1.00  0.70           H  
ATOM   1440  N   VAL A  98      20.000  14.702  13.253  1.00  0.69           N  
ATOM   1441  CA  VAL A  98      18.571  14.545  13.115  1.00  0.69           C  
ATOM   1442  C   VAL A  98      17.889  15.846  12.771  1.00  0.69           C  
ATOM   1443  O   VAL A  98      16.997  15.853  11.927  1.00  0.69           O  
ATOM   1444  CB  VAL A  98      17.944  13.933  14.359  1.00  0.69           C  
ATOM   1445  CG1 VAL A  98      16.399  13.957  14.202  1.00  0.69           C  
ATOM   1446  CG2 VAL A  98      18.485  12.509  14.497  1.00  0.69           C  
ATOM   1447  H   VAL A  98      20.447  14.534  14.151  1.00  0.69           H  
ATOM   1448  HA  VAL A  98      18.395  13.846  12.299  1.00  0.69           H  
ATOM   1449  HB  VAL A  98      18.208  14.521  15.244  1.00  0.69           H  
ATOM   1450 1HG1 VAL A  98      15.921  13.527  15.054  1.00  0.69           H  
ATOM   1451 2HG1 VAL A  98      16.063  14.990  14.096  1.00  0.69           H  
ATOM   1452 3HG1 VAL A  98      16.111  13.389  13.317  1.00  0.69           H  
ATOM   1453 1HG2 VAL A  98      18.078  12.030  15.356  1.00  0.69           H  
ATOM   1454 2HG2 VAL A  98      18.232  11.937  13.622  1.00  0.69           H  
ATOM   1455 3HG2 VAL A  98      19.568  12.544  14.593  1.00  0.69           H  
ATOM   1456  N   ALA A  99      18.275  16.959  13.402  1.00  0.68           N  
ATOM   1457  CA  ALA A  99      17.629  18.223  13.078  1.00  0.68           C  
ATOM   1458  C   ALA A  99      17.781  18.547  11.589  1.00  0.68           C  
ATOM   1459  O   ALA A  99      16.838  19.031  10.955  1.00  0.68           O  
ATOM   1460  CB  ALA A  99      18.230  19.344  13.908  1.00  0.68           C  
ATOM   1461  H   ALA A  99      19.006  16.940  14.114  1.00  0.68           H  
ATOM   1462  HA  ALA A  99      16.569  18.127  13.304  1.00  0.68           H  
ATOM   1463 1HB  ALA A  99      17.732  20.282  13.676  1.00  0.68           H  
ATOM   1464 2HB  ALA A  99      18.110  19.120  14.959  1.00  0.68           H  
ATOM   1465 3HB  ALA A  99      19.294  19.428  13.679  1.00  0.68           H  
ATOM   1466  N   THR A 100      18.954  18.250  11.015  1.00  0.68           N  
ATOM   1467  CA  THR A 100      19.183  18.513   9.600  1.00  0.68           C  
ATOM   1468  C   THR A 100      18.300  17.634   8.713  1.00  0.68           C  
ATOM   1469  O   THR A 100      17.633  18.121   7.788  1.00  0.68           O  
ATOM   1470  CB  THR A 100      20.658  18.258   9.240  1.00  0.68           C  
ATOM   1471  OG1 THR A 100      21.498  19.136  10.007  1.00  0.68           O  
ATOM   1472  CG2 THR A 100      20.884  18.480   7.749  1.00  0.68           C  
ATOM   1473  H   THR A 100      19.721  17.867  11.576  1.00  0.68           H  
ATOM   1474  HA  THR A 100      18.943  19.556   9.398  1.00  0.68           H  
ATOM   1475  HB  THR A 100      20.915  17.227   9.490  1.00  0.68           H  
ATOM   1476  HG1 THR A 100      21.462  18.857  10.950  1.00  0.68           H  
ATOM   1477 1HG2 THR A 100      21.929  18.289   7.510  1.00  0.68           H  
ATOM   1478 2HG2 THR A 100      20.250  17.797   7.182  1.00  0.68           H  
ATOM   1479 3HG2 THR A 100      20.633  19.508   7.492  1.00  0.68           H  
ATOM   1480  N   LEU A 101      18.272  16.337   9.025  1.00  0.67           N  
ATOM   1481  CA  LEU A 101      17.507  15.378   8.243  1.00  0.67           C  
ATOM   1482  C   LEU A 101      16.024  15.669   8.343  1.00  0.67           C  
ATOM   1483  O   LEU A 101      15.271  15.559   7.367  1.00  0.67           O  
ATOM   1484  CB  LEU A 101      17.780  13.980   8.772  1.00  0.67           C  
ATOM   1485  CG  LEU A 101      19.206  13.490   8.568  1.00  0.67           C  
ATOM   1486  CD1 LEU A 101      19.356  12.177   9.226  1.00  0.67           C  
ATOM   1487  CD2 LEU A 101      19.552  13.439   7.129  1.00  0.67           C  
ATOM   1488  H   LEU A 101      18.835  16.004   9.812  1.00  0.67           H  
ATOM   1489  HA  LEU A 101      17.814  15.451   7.206  1.00  0.67           H  
ATOM   1490 1HB  LEU A 101      17.588  13.979   9.847  1.00  0.67           H  
ATOM   1491 2HB  LEU A 101      17.104  13.289   8.312  1.00  0.67           H  
ATOM   1492  HG  LEU A 101      19.884  14.177   9.041  1.00  0.67           H  
ATOM   1493 1HD1 LEU A 101      20.381  11.847   9.103  1.00  0.67           H  
ATOM   1494 2HD1 LEU A 101      19.125  12.276  10.287  1.00  0.67           H  
ATOM   1495 3HD1 LEU A 101      18.687  11.464   8.776  1.00  0.67           H  
ATOM   1496 1HD2 LEU A 101      20.575  13.117   7.049  1.00  0.67           H  
ATOM   1497 2HD2 LEU A 101      18.916  12.757   6.597  1.00  0.67           H  
ATOM   1498 3HD2 LEU A 101      19.450  14.432   6.716  1.00  0.67           H  
ATOM   1499  N   THR A 102      15.620  16.074   9.535  1.00  0.65           N  
ATOM   1500  CA  THR A 102      14.260  16.411   9.830  1.00  0.65           C  
ATOM   1501  C   THR A 102      13.822  17.618   9.050  1.00  0.65           C  
ATOM   1502  O   THR A 102      12.704  17.651   8.543  1.00  0.65           O  
ATOM   1503  CB  THR A 102      14.066  16.714  11.293  1.00  0.65           C  
ATOM   1504  OG1 THR A 102      14.394  15.571  12.077  1.00  0.65           O  
ATOM   1505  CG2 THR A 102      12.669  17.072  11.468  1.00  0.65           C  
ATOM   1506  H   THR A 102      16.291  16.131  10.294  1.00  0.65           H  
ATOM   1507  HA  THR A 102      13.626  15.571   9.554  1.00  0.65           H  
ATOM   1508  HB  THR A 102      14.703  17.540  11.595  1.00  0.65           H  
ATOM   1509  HG1 THR A 102      15.348  15.381  11.961  1.00  0.65           H  
ATOM   1510 1HG2 THR A 102      12.464  17.292  12.482  1.00  0.65           H  
ATOM   1511 2HG2 THR A 102      12.420  17.935  10.856  1.00  0.65           H  
ATOM   1512 3HG2 THR A 102      12.102  16.238  11.158  1.00  0.65           H  
ATOM   1513  N   ALA A 103      14.677  18.639   8.978  1.00  0.65           N  
ATOM   1514  CA  ALA A 103      14.308  19.831   8.243  1.00  0.65           C  
ATOM   1515  C   ALA A 103      14.022  19.455   6.804  1.00  0.65           C  
ATOM   1516  O   ALA A 103      13.014  19.868   6.234  1.00  0.65           O  
ATOM   1517  CB  ALA A 103      15.424  20.858   8.326  1.00  0.65           C  
ATOM   1518  H   ALA A 103      15.580  18.599   9.454  1.00  0.65           H  
ATOM   1519  HA  ALA A 103      13.399  20.245   8.675  1.00  0.65           H  
ATOM   1520 1HB  ALA A 103      15.137  21.752   7.775  1.00  0.65           H  
ATOM   1521 2HB  ALA A 103      15.604  21.111   9.369  1.00  0.65           H  
ATOM   1522 3HB  ALA A 103      16.330  20.437   7.894  1.00  0.65           H  
ATOM   1523  N   ALA A 104      14.856  18.587   6.231  1.00  0.64           N  
ATOM   1524  CA  ALA A 104      14.606  18.158   4.865  1.00  0.64           C  
ATOM   1525  C   ALA A 104      13.272  17.419   4.749  1.00  0.64           C  
ATOM   1526  O   ALA A 104      12.519  17.618   3.793  1.00  0.64           O  
ATOM   1527  CB  ALA A 104      15.728  17.276   4.389  1.00  0.64           C  
ATOM   1528  H   ALA A 104      15.686  18.264   6.736  1.00  0.64           H  
ATOM   1529  HA  ALA A 104      14.560  19.048   4.238  1.00  0.64           H  
ATOM   1530 1HB  ALA A 104      15.550  16.987   3.356  1.00  0.64           H  
ATOM   1531 2HB  ALA A 104      16.665  17.824   4.460  1.00  0.64           H  
ATOM   1532 3HB  ALA A 104      15.772  16.391   5.015  1.00  0.64           H  
ATOM   1533  N   CYS A 105      12.944  16.598   5.749  1.00  0.63           N  
ATOM   1534  CA  CYS A 105      11.694  15.848   5.710  1.00  0.63           C  
ATOM   1535  C   CYS A 105      10.527  16.811   5.774  1.00  0.63           C  
ATOM   1536  O   CYS A 105       9.574  16.722   5.004  1.00  0.63           O  
ATOM   1537  CB  CYS A 105      11.601  14.918   6.917  1.00  0.63           C  
ATOM   1538  SG  CYS A 105      12.814  13.611   6.937  1.00  0.63           S  
ATOM   1539  H   CYS A 105      13.601  16.452   6.517  1.00  0.63           H  
ATOM   1540  HA  CYS A 105      11.625  15.283   4.787  1.00  0.63           H  
ATOM   1541 1HB  CYS A 105      11.702  15.489   7.834  1.00  0.63           H  
ATOM   1542 2HB  CYS A 105      10.617  14.456   6.930  1.00  0.63           H  
ATOM   1543  HG  CYS A 105      13.893  14.435   7.033  1.00  0.63           H  
ATOM   1544  N   ALA A 106      10.636  17.794   6.647  1.00  0.62           N  
ATOM   1545  CA  ALA A 106       9.599  18.785   6.825  1.00  0.62           C  
ATOM   1546  C   ALA A 106       9.341  19.574   5.545  1.00  0.62           C  
ATOM   1547  O   ALA A 106       8.193  19.843   5.188  1.00  0.62           O  
ATOM   1548  CB  ALA A 106      10.032  19.707   7.940  1.00  0.62           C  
ATOM   1549  H   ALA A 106      11.460  17.836   7.239  1.00  0.62           H  
ATOM   1550  HA  ALA A 106       8.677  18.278   7.094  1.00  0.62           H  
ATOM   1551 1HB  ALA A 106       9.294  20.453   8.130  1.00  0.62           H  
ATOM   1552 2HB  ALA A 106      10.199  19.123   8.847  1.00  0.62           H  
ATOM   1553 3HB  ALA A 106      10.956  20.193   7.656  1.00  0.62           H  
ATOM   1554  N   GLN A 107      10.422  19.908   4.838  1.00  0.62           N  
ATOM   1555  CA  GLN A 107      10.369  20.667   3.595  1.00  0.62           C  
ATOM   1556  C   GLN A 107       9.883  19.901   2.368  1.00  0.62           C  
ATOM   1557  O   GLN A 107       9.136  20.445   1.551  1.00  0.62           O  
ATOM   1558  CB  GLN A 107      11.766  21.200   3.276  1.00  0.62           C  
ATOM   1559  CG  GLN A 107      12.286  22.279   4.221  1.00  0.62           C  
ATOM   1560  CD  GLN A 107      13.755  22.586   3.960  1.00  0.62           C  
ATOM   1561  OE1 GLN A 107      14.542  21.694   3.617  1.00  0.62           O  
ATOM   1562  NE2 GLN A 107      14.135  23.852   4.101  1.00  0.62           N  
ATOM   1563  H   GLN A 107      11.339  19.658   5.210  1.00  0.62           H  
ATOM   1564  HA  GLN A 107       9.696  21.508   3.751  1.00  0.62           H  
ATOM   1565 1HB  GLN A 107      12.471  20.371   3.320  1.00  0.62           H  
ATOM   1566 2HB  GLN A 107      11.784  21.585   2.257  1.00  0.62           H  
ATOM   1567 1HG  GLN A 107      11.714  23.191   4.061  1.00  0.62           H  
ATOM   1568 2HG  GLN A 107      12.174  21.951   5.251  1.00  0.62           H  
ATOM   1569 1HE2 GLN A 107      15.087  24.109   3.936  1.00  0.62           H  
ATOM   1570 2HE2 GLN A 107      13.467  24.549   4.353  1.00  0.62           H  
ATOM   1571  N   HIS A 108      10.312  18.646   2.228  1.00  0.62           N  
ATOM   1572  CA  HIS A 108      10.040  17.903   1.003  1.00  0.62           C  
ATOM   1573  C   HIS A 108       9.064  16.742   1.147  1.00  0.62           C  
ATOM   1574  O   HIS A 108       8.560  16.215   0.139  1.00  0.62           O  
ATOM   1575  CB  HIS A 108      11.371  17.391   0.478  1.00  0.62           C  
ATOM   1576  CG  HIS A 108      12.339  18.531   0.232  1.00  0.62           C  
ATOM   1577  ND1 HIS A 108      12.161  19.467  -0.771  1.00  0.62           N  
ATOM   1578  CD2 HIS A 108      13.468  18.897   0.890  1.00  0.62           C  
ATOM   1579  CE1 HIS A 108      13.140  20.357  -0.715  1.00  0.62           C  
ATOM   1580  NE2 HIS A 108      13.942  20.034   0.284  1.00  0.62           N  
ATOM   1581  H   HIS A 108      10.915  18.238   2.942  1.00  0.62           H  
ATOM   1582  HA  HIS A 108       9.625  18.584   0.263  1.00  0.62           H  
ATOM   1583 1HB  HIS A 108      11.816  16.705   1.206  1.00  0.62           H  
ATOM   1584 2HB  HIS A 108      11.224  16.842  -0.452  1.00  0.62           H  
ATOM   1585  HD2 HIS A 108      13.909  18.394   1.746  1.00  0.62           H  
ATOM   1586  HE1 HIS A 108      13.262  21.214  -1.376  1.00  0.62           H  
ATOM   1587  HE2 HIS A 108      14.772  20.538   0.568  1.00  0.62           H  
ATOM   1588  N   CYS A 109       8.801  16.329   2.378  1.00  0.62           N  
ATOM   1589  CA  CYS A 109       7.888  15.243   2.601  1.00  0.62           C  
ATOM   1590  C   CYS A 109       7.128  15.435   3.929  1.00  0.62           C  
ATOM   1591  O   CYS A 109       7.095  14.520   4.758  1.00  0.62           O  
ATOM   1592  CB  CYS A 109       8.689  13.969   2.637  1.00  0.62           C  
ATOM   1593  SG  CYS A 109       7.716  12.586   2.565  1.00  0.62           S  
ATOM   1594  H   CYS A 109       9.234  16.756   3.193  1.00  0.62           H  
ATOM   1595  HA  CYS A 109       7.184  15.184   1.774  1.00  0.62           H  
ATOM   1596 1HB  CYS A 109       9.371  13.950   1.799  1.00  0.62           H  
ATOM   1597 2HB  CYS A 109       9.284  13.929   3.554  1.00  0.62           H  
ATOM   1598  N   PRO A 110       6.399  16.562   4.105  1.00  0.62           N  
ATOM   1599  CA  PRO A 110       5.718  16.966   5.329  1.00  0.62           C  
ATOM   1600  C   PRO A 110       4.611  16.030   5.792  1.00  0.62           C  
ATOM   1601  O   PRO A 110       4.242  16.029   6.963  1.00  0.62           O  
ATOM   1602  CB  PRO A 110       5.112  18.321   4.939  1.00  0.62           C  
ATOM   1603  CG  PRO A 110       5.006  18.294   3.438  1.00  0.62           C  
ATOM   1604  CD  PRO A 110       6.211  17.519   2.990  1.00  0.62           C  
ATOM   1605  HA  PRO A 110       6.471  17.102   6.119  1.00  0.62           H  
ATOM   1606 1HB  PRO A 110       4.141  18.454   5.438  1.00  0.62           H  
ATOM   1607 2HB  PRO A 110       5.768  19.124   5.298  1.00  0.62           H  
ATOM   1608 1HG  PRO A 110       4.058  17.826   3.132  1.00  0.62           H  
ATOM   1609 2HG  PRO A 110       4.997  19.321   3.044  1.00  0.62           H  
ATOM   1610 1HD  PRO A 110       5.999  17.027   2.040  1.00  0.62           H  
ATOM   1611 2HD  PRO A 110       7.064  18.218   2.930  1.00  0.62           H  
ATOM   1612  N   GLU A 111       4.072  15.236   4.875  1.00  0.61           N  
ATOM   1613  CA  GLU A 111       2.973  14.346   5.209  1.00  0.61           C  
ATOM   1614  C   GLU A 111       3.426  12.966   5.691  1.00  0.61           C  
ATOM   1615  O   GLU A 111       2.594  12.136   6.089  1.00  0.61           O  
ATOM   1616  CB  GLU A 111       2.053  14.201   3.997  1.00  0.61           C  
ATOM   1617  CG  GLU A 111       1.357  15.498   3.585  1.00  0.61           C  
ATOM   1618  CD  GLU A 111       0.481  15.351   2.357  1.00  0.61           C  
ATOM   1619  OE1 GLU A 111       0.415  14.272   1.817  1.00  0.61           O  
ATOM   1620  OE2 GLU A 111      -0.119  16.325   1.963  1.00  0.61           O  
ATOM   1621  H   GLU A 111       4.414  15.253   3.928  1.00  0.61           H  
ATOM   1622  HA  GLU A 111       2.404  14.809   6.014  1.00  0.61           H  
ATOM   1623 1HB  GLU A 111       2.631  13.844   3.144  1.00  0.61           H  
ATOM   1624 2HB  GLU A 111       1.284  13.458   4.208  1.00  0.61           H  
ATOM   1625 1HG  GLU A 111       0.745  15.845   4.416  1.00  0.61           H  
ATOM   1626 2HG  GLU A 111       2.117  16.253   3.393  1.00  0.61           H  
ATOM   1627  N   ALA A 112       4.730  12.710   5.663  1.00  0.61           N  
ATOM   1628  CA  ALA A 112       5.231  11.406   6.057  1.00  0.61           C  
ATOM   1629  C   ALA A 112       5.210  11.148   7.531  1.00  0.61           C  
ATOM   1630  O   ALA A 112       5.304  12.056   8.360  1.00  0.61           O  
ATOM   1631  CB  ALA A 112       6.633  11.215   5.607  1.00  0.61           C  
ATOM   1632  H   ALA A 112       5.400  13.415   5.350  1.00  0.61           H  
ATOM   1633  HA  ALA A 112       4.599  10.662   5.582  1.00  0.61           H  
ATOM   1634 1HB  ALA A 112       6.978  10.219   5.876  1.00  0.61           H  
ATOM   1635 2HB  ALA A 112       6.612  11.309   4.582  1.00  0.61           H  
ATOM   1636 3HB  ALA A 112       7.284  11.961   6.057  1.00  0.61           H  
ATOM   1637  N   MET A 113       5.140   9.868   7.848  1.00  0.61           N  
ATOM   1638  CA  MET A 113       5.302   9.436   9.215  1.00  0.61           C  
ATOM   1639  C   MET A 113       6.798   9.314   9.433  1.00  0.61           C  
ATOM   1640  O   MET A 113       7.506   8.807   8.562  1.00  0.61           O  
ATOM   1641  CB  MET A 113       4.528   8.154   9.443  1.00  0.61           C  
ATOM   1642  CG  MET A 113       3.032   8.369   9.289  1.00  0.61           C  
ATOM   1643  SD  MET A 113       2.055   6.917   9.562  1.00  0.61           S  
ATOM   1644  CE  MET A 113       2.312   6.016   8.086  1.00  0.61           C  
ATOM   1645  H   MET A 113       5.027   9.185   7.096  1.00  0.61           H  
ATOM   1646  HA  MET A 113       4.925  10.201   9.887  1.00  0.61           H  
ATOM   1647 1HB  MET A 113       4.845   7.404   8.728  1.00  0.61           H  
ATOM   1648 2HB  MET A 113       4.727   7.775  10.447  1.00  0.61           H  
ATOM   1649 1HG  MET A 113       2.709   9.134   9.990  1.00  0.61           H  
ATOM   1650 2HG  MET A 113       2.829   8.732   8.281  1.00  0.61           H  
ATOM   1651 1HE  MET A 113       1.756   5.081   8.139  1.00  0.61           H  
ATOM   1652 2HE  MET A 113       1.963   6.606   7.241  1.00  0.61           H  
ATOM   1653 3HE  MET A 113       3.361   5.808   7.964  1.00  0.61           H  
ATOM   1654  N   ILE A 114       7.275   9.831  10.552  1.00  0.62           N  
ATOM   1655  CA  ILE A 114       8.702   9.832  10.842  1.00  0.62           C  
ATOM   1656  C   ILE A 114       8.999   8.879  12.000  1.00  0.62           C  
ATOM   1657  O   ILE A 114       8.346   8.946  13.045  1.00  0.62           O  
ATOM   1658  CB  ILE A 114       9.183  11.257  11.175  1.00  0.62           C  
ATOM   1659  CG1 ILE A 114       8.746  12.254  10.070  1.00  0.62           C  
ATOM   1660  CG2 ILE A 114      10.713  11.276  11.338  1.00  0.62           C  
ATOM   1661  CD1 ILE A 114       9.279  11.998   8.713  1.00  0.62           C  
ATOM   1662  H   ILE A 114       6.616  10.214  11.227  1.00  0.62           H  
ATOM   1663  HA  ILE A 114       9.241   9.485   9.965  1.00  0.62           H  
ATOM   1664  HB  ILE A 114       8.731  11.573  12.105  1.00  0.62           H  
ATOM   1665 1HG1 ILE A 114       7.654  12.242  10.007  1.00  0.62           H  
ATOM   1666 2HG1 ILE A 114       9.059  13.229  10.370  1.00  0.62           H  
ATOM   1667 1HG2 ILE A 114      11.043  12.284  11.588  1.00  0.62           H  
ATOM   1668 2HG2 ILE A 114      11.008  10.594  12.138  1.00  0.62           H  
ATOM   1669 3HG2 ILE A 114      11.183  10.960  10.402  1.00  0.62           H  
ATOM   1670 1HD1 ILE A 114       8.907  12.751   8.021  1.00  0.62           H  
ATOM   1671 2HD1 ILE A 114      10.365  12.040   8.746  1.00  0.62           H  
ATOM   1672 3HD1 ILE A 114       8.953  11.021   8.379  1.00  0.62           H  
ATOM   1673  N   CYS A 115       9.978   7.998  11.819  1.00  0.64           N  
ATOM   1674  CA  CYS A 115      10.321   7.031  12.858  1.00  0.64           C  
ATOM   1675  C   CYS A 115      11.727   7.299  13.390  1.00  0.64           C  
ATOM   1676  O   CYS A 115      12.721   6.915  12.761  1.00  0.64           O  
ATOM   1677  CB  CYS A 115      10.350   5.635  12.285  1.00  0.64           C  
ATOM   1678  SG  CYS A 115       8.966   5.214  11.277  1.00  0.64           S  
ATOM   1679  H   CYS A 115      10.466   7.985  10.925  1.00  0.64           H  
ATOM   1680  HA  CYS A 115       9.604   7.097  13.675  1.00  0.64           H  
ATOM   1681 1HB  CYS A 115      11.248   5.505  11.706  1.00  0.64           H  
ATOM   1682 2HB  CYS A 115      10.392   4.924  13.093  1.00  0.64           H  
ATOM   1683  HG  CYS A 115       8.063   5.266  12.250  1.00  0.64           H  
ATOM   1684  N   VAL A 116      11.829   7.963  14.527  1.00  0.67           N  
ATOM   1685  CA  VAL A 116      13.150   8.302  15.031  1.00  0.67           C  
ATOM   1686  C   VAL A 116      13.765   7.097  15.733  1.00  0.67           C  
ATOM   1687  O   VAL A 116      13.176   6.511  16.644  1.00  0.67           O  
ATOM   1688  CB  VAL A 116      13.070   9.496  15.996  1.00  0.67           C  
ATOM   1689  CG1 VAL A 116      14.426   9.770  16.589  1.00  0.67           C  
ATOM   1690  CG2 VAL A 116      12.517  10.740  15.256  1.00  0.67           C  
ATOM   1691  H   VAL A 116      10.988   8.243  15.030  1.00  0.67           H  
ATOM   1692  HA  VAL A 116      13.786   8.581  14.190  1.00  0.67           H  
ATOM   1693  HB  VAL A 116      12.413   9.247  16.815  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 116      14.320  10.584  17.284  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 116      14.790   8.891  17.118  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 116      15.130  10.033  15.799  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 116      12.449  11.579  15.951  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 116      13.183  11.005  14.432  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 116      11.521  10.513  14.863  1.00  0.67           H  
ATOM   1700  N   ILE A 117      14.938   6.696  15.265  1.00  0.71           N  
ATOM   1701  CA  ILE A 117      15.639   5.540  15.798  1.00  0.71           C  
ATOM   1702  C   ILE A 117      16.891   6.007  16.532  1.00  0.71           C  
ATOM   1703  O   ILE A 117      17.226   5.506  17.604  1.00  0.71           O  
ATOM   1704  CB  ILE A 117      15.938   4.531  14.679  1.00  0.71           C  
ATOM   1705  CG1 ILE A 117      14.609   4.011  14.088  1.00  0.71           C  
ATOM   1706  CG2 ILE A 117      16.784   3.395  15.196  1.00  0.71           C  
ATOM   1707  CD1 ILE A 117      14.769   3.206  12.819  1.00  0.71           C  
ATOM   1708  H   ILE A 117      15.385   7.208  14.505  1.00  0.71           H  
ATOM   1709  HA  ILE A 117      14.994   5.045  16.522  1.00  0.71           H  
ATOM   1710  HB  ILE A 117      16.448   5.036  13.885  1.00  0.71           H  
ATOM   1711 1HG1 ILE A 117      14.119   3.388  14.835  1.00  0.71           H  
ATOM   1712 2HG1 ILE A 117      13.963   4.858  13.868  1.00  0.71           H  
ATOM   1713 1HG2 ILE A 117      16.981   2.700  14.387  1.00  0.71           H  
ATOM   1714 2HG2 ILE A 117      17.725   3.789  15.581  1.00  0.71           H  
ATOM   1715 3HG2 ILE A 117      16.252   2.878  15.996  1.00  0.71           H  
ATOM   1716 1HD1 ILE A 117      13.789   2.876  12.467  1.00  0.71           H  
ATOM   1717 2HD1 ILE A 117      15.239   3.825  12.056  1.00  0.71           H  
ATOM   1718 3HD1 ILE A 117      15.394   2.337  13.018  1.00  0.71           H  
ATOM   1719  N   ALA A 118      17.589   6.970  15.932  1.00  0.74           N  
ATOM   1720  CA  ALA A 118      18.821   7.514  16.491  1.00  0.74           C  
ATOM   1721  C   ALA A 118      18.666   7.924  17.956  1.00  0.74           C  
ATOM   1722  O   ALA A 118      17.698   8.591  18.330  1.00  0.74           O  
ATOM   1723  CB  ALA A 118      19.226   8.729  15.693  1.00  0.74           C  
ATOM   1724  H   ALA A 118      17.284   7.315  15.024  1.00  0.74           H  
ATOM   1725  HA  ALA A 118      19.593   6.747  16.423  1.00  0.74           H  
ATOM   1726 1HB  ALA A 118      20.162   9.134  16.077  1.00  0.74           H  
ATOM   1727 2HB  ALA A 118      19.355   8.438  14.649  1.00  0.74           H  
ATOM   1728 3HB  ALA A 118      18.450   9.487  15.761  1.00  0.74           H  
ATOM   1729  N   ASN A 119      19.645   7.526  18.772  1.00  0.76           N  
ATOM   1730  CA  ASN A 119      19.653   7.805  20.204  1.00  0.76           C  
ATOM   1731  C   ASN A 119      20.285   9.141  20.645  1.00  0.76           C  
ATOM   1732  O   ASN A 119      21.176   9.672  19.989  1.00  0.76           O  
ATOM   1733  CB  ASN A 119      20.315   6.646  20.937  1.00  0.76           C  
ATOM   1734  CG  ASN A 119      19.451   5.436  20.961  1.00  0.76           C  
ATOM   1735  OD1 ASN A 119      18.268   5.556  21.292  1.00  0.76           O  
ATOM   1736  ND2 ASN A 119      19.995   4.297  20.625  1.00  0.76           N  
ATOM   1737  H   ASN A 119      20.404   6.984  18.380  1.00  0.76           H  
ATOM   1738  HA  ASN A 119      18.613   7.814  20.497  1.00  0.76           H  
ATOM   1739 1HB  ASN A 119      21.258   6.398  20.447  1.00  0.76           H  
ATOM   1740 2HB  ASN A 119      20.541   6.931  21.959  1.00  0.76           H  
ATOM   1741 1HD2 ASN A 119      19.444   3.461  20.623  1.00  0.76           H  
ATOM   1742 2HD2 ASN A 119      20.958   4.259  20.364  1.00  0.76           H  
ATOM   1743  N   PRO A 120      19.842   9.667  21.799  1.00  0.76           N  
ATOM   1744  CA  PRO A 120      18.713   9.259  22.617  1.00  0.76           C  
ATOM   1745  C   PRO A 120      17.392   9.724  22.012  1.00  0.76           C  
ATOM   1746  O   PRO A 120      17.192  10.924  21.772  1.00  0.76           O  
ATOM   1747  CB  PRO A 120      19.018   9.937  23.955  1.00  0.76           C  
ATOM   1748  CG  PRO A 120      19.842  11.157  23.592  1.00  0.76           C  
ATOM   1749  CD  PRO A 120      20.596  10.784  22.326  1.00  0.76           C  
ATOM   1750  HA  PRO A 120      18.716   8.173  22.739  1.00  0.76           H  
ATOM   1751 1HB  PRO A 120      18.076  10.189  24.472  1.00  0.76           H  
ATOM   1752 2HB  PRO A 120      19.567   9.247  24.609  1.00  0.76           H  
ATOM   1753 1HG  PRO A 120      19.196  12.029  23.463  1.00  0.76           H  
ATOM   1754 2HG  PRO A 120      20.529  11.395  24.422  1.00  0.76           H  
ATOM   1755 1HD  PRO A 120      20.564  11.601  21.602  1.00  0.76           H  
ATOM   1756 2HD  PRO A 120      21.620  10.488  22.562  1.00  0.76           H  
ATOM   1757  N   VAL A 121      16.465   8.793  21.859  1.00  0.75           N  
ATOM   1758  CA  VAL A 121      15.169   9.061  21.257  1.00  0.75           C  
ATOM   1759  C   VAL A 121      14.372  10.055  22.123  1.00  0.75           C  
ATOM   1760  O   VAL A 121      13.655  10.916  21.607  1.00  0.75           O  
ATOM   1761  CB  VAL A 121      14.418   7.747  20.977  1.00  0.75           C  
ATOM   1762  CG1 VAL A 121      13.082   8.038  20.508  1.00  0.75           C  
ATOM   1763  CG2 VAL A 121      15.172   6.948  19.918  1.00  0.75           C  
ATOM   1764  H   VAL A 121      16.678   7.839  22.127  1.00  0.75           H  
ATOM   1765  HA  VAL A 121      15.344   9.510  20.282  1.00  0.75           H  
ATOM   1766  HB  VAL A 121      14.335   7.177  21.879  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 121      12.564   7.099  20.322  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 121      12.573   8.610  21.270  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 121      13.141   8.615  19.586  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 121      14.645   6.015  19.709  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 121      15.245   7.528  19.002  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 121      16.174   6.721  20.270  1.00  0.75           H  
ATOM   1773  N   ASN A 122      14.545   9.966  23.452  1.00  0.73           N  
ATOM   1774  CA  ASN A 122      13.856  10.832  24.420  1.00  0.73           C  
ATOM   1775  C   ASN A 122      14.083  12.329  24.153  1.00  0.73           C  
ATOM   1776  O   ASN A 122      13.244  13.154  24.516  1.00  0.73           O  
ATOM   1777  CB  ASN A 122      14.384  10.606  25.838  1.00  0.73           C  
ATOM   1778  CG  ASN A 122      13.988   9.364  26.609  1.00  0.73           C  
ATOM   1779  OD1 ASN A 122      12.958   8.775  26.363  1.00  0.73           O  
ATOM   1780  ND2 ASN A 122      14.825   8.973  27.564  1.00  0.73           N  
ATOM   1781  H   ASN A 122      15.176   9.252  23.811  1.00  0.73           H  
ATOM   1782  HA  ASN A 122      12.784  10.632  24.369  1.00  0.73           H  
ATOM   1783 1HB  ASN A 122      15.474  10.632  25.798  1.00  0.73           H  
ATOM   1784 2HB  ASN A 122      14.078  11.461  26.433  1.00  0.73           H  
ATOM   1785 1HD2 ASN A 122      14.631   8.173  28.163  1.00  0.73           H  
ATOM   1786 2HD2 ASN A 122      15.673   9.481  27.719  1.00  0.73           H  
ATOM   1787  N   SER A 123      15.236  12.690  23.575  1.00  0.70           N  
ATOM   1788  CA  SER A 123      15.532  14.094  23.314  1.00  0.70           C  
ATOM   1789  C   SER A 123      15.377  14.386  21.825  1.00  0.70           C  
ATOM   1790  O   SER A 123      14.974  15.481  21.412  1.00  0.70           O  
ATOM   1791  CB  SER A 123      16.940  14.404  23.731  1.00  0.70           C  
ATOM   1792  OG  SER A 123      17.132  14.211  25.086  1.00  0.70           O  
ATOM   1793  H   SER A 123      15.896  11.984  23.261  1.00  0.70           H  
ATOM   1794  HA  SER A 123      14.837  14.721  23.875  1.00  0.70           H  
ATOM   1795 1HB  SER A 123      17.630  13.794  23.160  1.00  0.70           H  
ATOM   1796 2HB  SER A 123      17.122  15.435  23.511  1.00  0.70           H  
ATOM   1797  HG  SER A 123      16.590  14.894  25.517  1.00  0.70           H  
ATOM   1798  N   THR A 124      15.688  13.383  21.016  1.00  0.68           N  
ATOM   1799  CA  THR A 124      15.672  13.514  19.579  1.00  0.68           C  
ATOM   1800  C   THR A 124      14.261  13.784  19.052  1.00  0.68           C  
ATOM   1801  O   THR A 124      14.081  14.542  18.096  1.00  0.68           O  
ATOM   1802  CB  THR A 124      16.275  12.282  18.940  1.00  0.68           C  
ATOM   1803  OG1 THR A 124      17.613  12.111  19.408  1.00  0.68           O  
ATOM   1804  CG2 THR A 124      16.320  12.473  17.514  1.00  0.68           C  
ATOM   1805  H   THR A 124      16.007  12.495  21.400  1.00  0.68           H  
ATOM   1806  HA  THR A 124      16.294  14.357  19.306  1.00  0.68           H  
ATOM   1807  HB  THR A 124      15.684  11.414  19.182  1.00  0.68           H  
ATOM   1808  HG1 THR A 124      17.580  11.784  20.330  1.00  0.68           H  
ATOM   1809 1HG2 THR A 124      16.756  11.588  17.067  1.00  0.68           H  
ATOM   1810 2HG2 THR A 124      15.312  12.625  17.136  1.00  0.68           H  
ATOM   1811 3HG2 THR A 124      16.929  13.348  17.290  1.00  0.68           H  
ATOM   1812  N   ILE A 125      13.256  13.132  19.630  1.00  0.66           N  
ATOM   1813  CA  ILE A 125      11.891  13.347  19.178  1.00  0.66           C  
ATOM   1814  C   ILE A 125      11.466  14.816  19.292  1.00  0.66           C  
ATOM   1815  O   ILE A 125      10.976  15.344  18.300  1.00  0.66           O  
ATOM   1816  CB  ILE A 125      10.915  12.462  19.911  1.00  0.66           C  
ATOM   1817  CG1 ILE A 125      11.117  11.154  19.584  1.00  0.66           C  
ATOM   1818  CG2 ILE A 125       9.469  12.910  19.591  1.00  0.66           C  
ATOM   1819  CD1 ILE A 125      10.432  10.433  20.546  1.00  0.66           C  
ATOM   1820  H   ILE A 125      13.443  12.470  20.388  1.00  0.66           H  
ATOM   1821  HA  ILE A 125      11.842  13.066  18.126  1.00  0.66           H  
ATOM   1822  HB  ILE A 125      11.106  12.467  20.941  1.00  0.66           H  
ATOM   1823 1HG1 ILE A 125      10.730  10.918  18.589  1.00  0.66           H  
ATOM   1824 2HG1 ILE A 125      12.174  10.908  19.616  1.00  0.66           H  
ATOM   1825 1HG2 ILE A 125       8.764  12.271  20.116  1.00  0.66           H  
ATOM   1826 2HG2 ILE A 125       9.319  13.941  19.906  1.00  0.66           H  
ATOM   1827 3HG2 ILE A 125       9.296  12.833  18.519  1.00  0.66           H  
ATOM   1828 1HD1 ILE A 125      10.556   9.448  20.394  1.00  0.66           H  
ATOM   1829 2HD1 ILE A 125      10.828  10.683  21.535  1.00  0.66           H  
ATOM   1830 3HD1 ILE A 125       9.382  10.695  20.491  1.00  0.66           H  
ATOM   1831  N   PRO A 126      11.529  15.496  20.471  1.00  0.65           N  
ATOM   1832  CA  PRO A 126      11.313  16.921  20.601  1.00  0.65           C  
ATOM   1833  C   PRO A 126      12.117  17.715  19.592  1.00  0.65           C  
ATOM   1834  O   PRO A 126      11.595  18.661  19.019  1.00  0.65           O  
ATOM   1835  CB  PRO A 126      11.778  17.179  22.018  1.00  0.65           C  
ATOM   1836  CG  PRO A 126      11.470  15.926  22.724  1.00  0.65           C  
ATOM   1837  CD  PRO A 126      11.713  14.837  21.779  1.00  0.65           C  
ATOM   1838  HA  PRO A 126      10.237  17.133  20.503  1.00  0.65           H  
ATOM   1839 1HB  PRO A 126      12.846  17.418  22.021  1.00  0.65           H  
ATOM   1840 2HB  PRO A 126      11.251  18.045  22.433  1.00  0.65           H  
ATOM   1841 1HG  PRO A 126      12.113  15.833  23.580  1.00  0.65           H  
ATOM   1842 2HG  PRO A 126      10.458  15.939  23.088  1.00  0.65           H  
ATOM   1843 1HD  PRO A 126      12.679  14.386  21.919  1.00  0.65           H  
ATOM   1844 2HD  PRO A 126      10.897  14.179  22.013  1.00  0.65           H  
ATOM   1845  N   ILE A 127      13.347  17.288  19.276  1.00  0.64           N  
ATOM   1846  CA  ILE A 127      14.076  18.013  18.243  1.00  0.64           C  
ATOM   1847  C   ILE A 127      13.367  17.886  16.916  1.00  0.64           C  
ATOM   1848  O   ILE A 127      13.121  18.874  16.223  1.00  0.64           O  
ATOM   1849  CB  ILE A 127      15.533  17.526  18.095  1.00  0.64           C  
ATOM   1850  CG1 ILE A 127      16.291  17.907  19.269  1.00  0.64           C  
ATOM   1851  CG2 ILE A 127      16.203  17.975  16.783  1.00  0.64           C  
ATOM   1852  CD1 ILE A 127      17.580  17.306  19.303  1.00  0.64           C  
ATOM   1853  H   ILE A 127      13.795  16.513  19.770  1.00  0.64           H  
ATOM   1854  HA  ILE A 127      14.096  19.062  18.528  1.00  0.64           H  
ATOM   1855  HB  ILE A 127      15.525  16.454  18.090  1.00  0.64           H  
ATOM   1856 1HG1 ILE A 127      16.418  18.970  19.277  1.00  0.64           H  
ATOM   1857 2HG1 ILE A 127      15.741  17.620  20.151  1.00  0.64           H  
ATOM   1858 1HG2 ILE A 127      17.214  17.560  16.733  1.00  0.64           H  
ATOM   1859 2HG2 ILE A 127      15.624  17.613  15.933  1.00  0.64           H  
ATOM   1860 3HG2 ILE A 127      16.261  19.039  16.742  1.00  0.64           H  
ATOM   1861 1HD1 ILE A 127      18.094  17.655  20.171  1.00  0.64           H  
ATOM   1862 2HD1 ILE A 127      17.501  16.232  19.322  1.00  0.64           H  
ATOM   1863 3HD1 ILE A 127      18.105  17.615  18.410  1.00  0.64           H  
ATOM   1864  N   THR A 128      12.975  16.667  16.584  1.00  0.63           N  
ATOM   1865  CA  THR A 128      12.300  16.420  15.332  1.00  0.63           C  
ATOM   1866  C   THR A 128      11.025  17.262  15.275  1.00  0.63           C  
ATOM   1867  O   THR A 128      10.750  17.943  14.281  1.00  0.63           O  
ATOM   1868  CB  THR A 128      11.945  14.924  15.213  1.00  0.63           C  
ATOM   1869  OG1 THR A 128      13.150  14.147  15.283  1.00  0.63           O  
ATOM   1870  CG2 THR A 128      11.236  14.615  13.889  1.00  0.63           C  
ATOM   1871  H   THR A 128      13.189  15.888  17.204  1.00  0.63           H  
ATOM   1872  HA  THR A 128      12.967  16.702  14.523  1.00  0.63           H  
ATOM   1873  HB  THR A 128      11.292  14.641  16.023  1.00  0.63           H  
ATOM   1874  HG1 THR A 128      13.594  14.341  16.137  1.00  0.63           H  
ATOM   1875 1HG2 THR A 128      11.006  13.554  13.844  1.00  0.63           H  
ATOM   1876 2HG2 THR A 128      10.314  15.193  13.825  1.00  0.63           H  
ATOM   1877 3HG2 THR A 128      11.883  14.869  13.067  1.00  0.63           H  
ATOM   1878  N   ALA A 129      10.261  17.237  16.369  1.00  0.63           N  
ATOM   1879  CA  ALA A 129       9.009  17.963  16.463  1.00  0.63           C  
ATOM   1880  C   ALA A 129       9.184  19.470  16.333  1.00  0.63           C  
ATOM   1881  O   ALA A 129       8.442  20.104  15.582  1.00  0.63           O  
ATOM   1882  CB  ALA A 129       8.355  17.664  17.799  1.00  0.63           C  
ATOM   1883  H   ALA A 129      10.562  16.667  17.156  1.00  0.63           H  
ATOM   1884  HA  ALA A 129       8.367  17.627  15.652  1.00  0.63           H  
ATOM   1885 1HB  ALA A 129       7.414  18.190  17.871  1.00  0.63           H  
ATOM   1886 2HB  ALA A 129       8.193  16.592  17.899  1.00  0.63           H  
ATOM   1887 3HB  ALA A 129       9.010  18.004  18.597  1.00  0.63           H  
ATOM   1888  N   GLU A 130      10.194  20.042  17.004  1.00  0.63           N  
ATOM   1889  CA  GLU A 130      10.409  21.485  16.952  1.00  0.63           C  
ATOM   1890  C   GLU A 130      10.851  21.913  15.558  1.00  0.63           C  
ATOM   1891  O   GLU A 130      10.472  22.988  15.086  1.00  0.63           O  
ATOM   1892  CB  GLU A 130      11.403  21.949  18.022  1.00  0.63           C  
ATOM   1893  CG  GLU A 130      10.920  21.866  19.485  1.00  0.63           C  
ATOM   1894  CD  GLU A 130       9.733  22.739  19.822  1.00  0.63           C  
ATOM   1895  OE1 GLU A 130       9.765  23.912  19.541  1.00  0.63           O  
ATOM   1896  OE2 GLU A 130       8.776  22.217  20.369  1.00  0.63           O  
ATOM   1897  H   GLU A 130      10.795  19.473  17.596  1.00  0.63           H  
ATOM   1898  HA  GLU A 130       9.462  21.971  17.163  1.00  0.63           H  
ATOM   1899 1HB  GLU A 130      12.294  21.342  17.956  1.00  0.63           H  
ATOM   1900 2HB  GLU A 130      11.680  22.980  17.834  1.00  0.63           H  
ATOM   1901 1HG  GLU A 130      10.655  20.840  19.711  1.00  0.63           H  
ATOM   1902 2HG  GLU A 130      11.751  22.141  20.127  1.00  0.63           H  
ATOM   1903  N   VAL A 131      11.627  21.071  14.877  1.00  0.63           N  
ATOM   1904  CA  VAL A 131      12.018  21.386  13.513  1.00  0.63           C  
ATOM   1905  C   VAL A 131      10.776  21.378  12.606  1.00  0.63           C  
ATOM   1906  O   VAL A 131      10.537  22.316  11.842  1.00  0.63           O  
ATOM   1907  CB  VAL A 131      13.098  20.424  13.029  1.00  0.63           C  
ATOM   1908  CG1 VAL A 131      13.350  20.599  11.567  1.00  0.63           C  
ATOM   1909  CG2 VAL A 131      14.386  20.697  13.784  1.00  0.63           C  
ATOM   1910  H   VAL A 131      11.954  20.206  15.314  1.00  0.63           H  
ATOM   1911  HA  VAL A 131      12.455  22.379  13.512  1.00  0.63           H  
ATOM   1912  HB  VAL A 131      12.777  19.410  13.214  1.00  0.63           H  
ATOM   1913 1HG1 VAL A 131      14.126  19.908  11.275  1.00  0.63           H  
ATOM   1914 2HG1 VAL A 131      12.437  20.387  11.017  1.00  0.63           H  
ATOM   1915 3HG1 VAL A 131      13.671  21.600  11.355  1.00  0.63           H  
ATOM   1916 1HG2 VAL A 131      15.145  20.005  13.444  1.00  0.63           H  
ATOM   1917 2HG2 VAL A 131      14.710  21.718  13.599  1.00  0.63           H  
ATOM   1918 3HG2 VAL A 131      14.219  20.561  14.842  1.00  0.63           H  
ATOM   1919  N   PHE A 132       9.920  20.372  12.750  1.00  0.64           N  
ATOM   1920  CA  PHE A 132       8.695  20.387  11.966  1.00  0.64           C  
ATOM   1921  C   PHE A 132       7.859  21.634  12.318  1.00  0.64           C  
ATOM   1922  O   PHE A 132       7.313  22.297  11.424  1.00  0.64           O  
ATOM   1923  CB  PHE A 132       7.898  19.087  12.166  1.00  0.64           C  
ATOM   1924  CG  PHE A 132       8.224  17.936  11.192  1.00  0.64           C  
ATOM   1925  CD1 PHE A 132       9.252  17.048  11.378  1.00  0.64           C  
ATOM   1926  CD2 PHE A 132       7.414  17.735  10.083  1.00  0.64           C  
ATOM   1927  CE1 PHE A 132       9.472  16.020  10.452  1.00  0.64           C  
ATOM   1928  CE2 PHE A 132       7.630  16.730   9.187  1.00  0.64           C  
ATOM   1929  CZ  PHE A 132       8.664  15.879   9.364  1.00  0.64           C  
ATOM   1930  H   PHE A 132      10.126  19.598  13.386  1.00  0.64           H  
ATOM   1931  HA  PHE A 132       8.965  20.447  10.913  1.00  0.64           H  
ATOM   1932 1HB  PHE A 132       8.050  18.727  13.185  1.00  0.64           H  
ATOM   1933 2HB  PHE A 132       6.874  19.317  12.055  1.00  0.64           H  
ATOM   1934  HD1 PHE A 132       9.893  17.152  12.241  1.00  0.64           H  
ATOM   1935  HD2 PHE A 132       6.582  18.384   9.925  1.00  0.64           H  
ATOM   1936  HE1 PHE A 132      10.279  15.315  10.595  1.00  0.64           H  
ATOM   1937  HE2 PHE A 132       6.965  16.610   8.333  1.00  0.64           H  
ATOM   1938  HZ  PHE A 132       8.835  15.080   8.650  1.00  0.64           H  
ATOM   1939  N   LYS A 133       7.806  22.018  13.603  1.00  0.64           N  
ATOM   1940  CA  LYS A 133       7.044  23.211  13.974  1.00  0.64           C  
ATOM   1941  C   LYS A 133       7.611  24.488  13.359  1.00  0.64           C  
ATOM   1942  O   LYS A 133       6.840  25.311  12.860  1.00  0.64           O  
ATOM   1943  CB  LYS A 133       7.022  23.443  15.489  1.00  0.64           C  
ATOM   1944  CG  LYS A 133       6.209  22.475  16.323  1.00  0.64           C  
ATOM   1945  CD  LYS A 133       6.357  22.843  17.773  1.00  0.64           C  
ATOM   1946  CE  LYS A 133       5.701  21.866  18.707  1.00  0.64           C  
ATOM   1947  NZ  LYS A 133       5.952  22.267  20.131  1.00  0.64           N  
ATOM   1948  H   LYS A 133       8.256  21.456  14.325  1.00  0.64           H  
ATOM   1949  HA  LYS A 133       6.023  23.090  13.619  1.00  0.64           H  
ATOM   1950 1HB  LYS A 133       8.040  23.413  15.866  1.00  0.64           H  
ATOM   1951 2HB  LYS A 133       6.643  24.443  15.690  1.00  0.64           H  
ATOM   1952 1HG  LYS A 133       5.160  22.537  16.042  1.00  0.64           H  
ATOM   1953 2HG  LYS A 133       6.551  21.465  16.176  1.00  0.64           H  
ATOM   1954 1HD  LYS A 133       7.415  22.898  18.022  1.00  0.64           H  
ATOM   1955 2HD  LYS A 133       5.922  23.826  17.938  1.00  0.64           H  
ATOM   1956 1HE  LYS A 133       4.629  21.838  18.523  1.00  0.64           H  
ATOM   1957 2HE  LYS A 133       6.118  20.870  18.538  1.00  0.64           H  
ATOM   1958 1HZ  LYS A 133       5.533  21.611  20.761  1.00  0.64           H  
ATOM   1959 2HZ  LYS A 133       6.974  22.284  20.285  1.00  0.64           H  
ATOM   1960 3HZ  LYS A 133       5.579  23.185  20.301  1.00  0.64           H  
ATOM   1961  N   LYS A 134       8.948  24.656  13.329  1.00  0.65           N  
ATOM   1962  CA  LYS A 134       9.497  25.906  12.786  1.00  0.65           C  
ATOM   1963  C   LYS A 134       9.194  26.042  11.294  1.00  0.65           C  
ATOM   1964  O   LYS A 134       9.146  27.155  10.765  1.00  0.65           O  
ATOM   1965  CB  LYS A 134      11.015  26.080  13.016  1.00  0.65           C  
ATOM   1966  CG  LYS A 134      11.950  25.224  12.195  1.00  0.65           C  
ATOM   1967  CD  LYS A 134      13.424  25.553  12.496  1.00  0.65           C  
ATOM   1968  CE  LYS A 134      14.355  24.753  11.593  1.00  0.65           C  
ATOM   1969  NZ  LYS A 134      15.794  25.082  11.819  1.00  0.65           N  
ATOM   1970  H   LYS A 134       9.562  23.952  13.739  1.00  0.65           H  
ATOM   1971  HA  LYS A 134       9.002  26.734  13.290  1.00  0.65           H  
ATOM   1972 1HB  LYS A 134      11.285  27.116  12.834  1.00  0.65           H  
ATOM   1973 2HB  LYS A 134      11.236  25.866  14.064  1.00  0.65           H  
ATOM   1974 1HG  LYS A 134      11.779  24.215  12.437  1.00  0.65           H  
ATOM   1975 2HG  LYS A 134      11.755  25.361  11.132  1.00  0.65           H  
ATOM   1976 1HD  LYS A 134      13.602  26.619  12.341  1.00  0.65           H  
ATOM   1977 2HD  LYS A 134      13.646  25.310  13.538  1.00  0.65           H  
ATOM   1978 1HE  LYS A 134      14.204  23.707  11.788  1.00  0.65           H  
ATOM   1979 2HE  LYS A 134      14.104  24.958  10.554  1.00  0.65           H  
ATOM   1980 1HZ  LYS A 134      16.361  24.521  11.196  1.00  0.65           H  
ATOM   1981 2HZ  LYS A 134      15.953  26.065  11.627  1.00  0.65           H  
ATOM   1982 3HZ  LYS A 134      16.047  24.884  12.776  1.00  0.65           H  
ATOM   1983  N   HIS A 135       8.929  24.916  10.627  1.00  0.65           N  
ATOM   1984  CA  HIS A 135       8.582  24.931   9.214  1.00  0.65           C  
ATOM   1985  C   HIS A 135       7.059  24.973   8.985  1.00  0.65           C  
ATOM   1986  O   HIS A 135       6.603  24.936   7.841  1.00  0.65           O  
ATOM   1987  CB  HIS A 135       9.177  23.715   8.498  1.00  0.65           C  
ATOM   1988  CG  HIS A 135      10.678  23.704   8.404  1.00  0.65           C  
ATOM   1989  ND1 HIS A 135      11.388  24.619   7.652  1.00  0.65           N  
ATOM   1990  CD2 HIS A 135      11.593  22.878   8.947  1.00  0.65           C  
ATOM   1991  CE1 HIS A 135      12.678  24.354   7.753  1.00  0.65           C  
ATOM   1992  NE2 HIS A 135      12.826  23.308   8.532  1.00  0.65           N  
ATOM   1993  H   HIS A 135       9.029  24.018  11.110  1.00  0.65           H  
ATOM   1994  HA  HIS A 135       9.003  25.823   8.754  1.00  0.65           H  
ATOM   1995 1HB  HIS A 135       8.899  22.823   9.057  1.00  0.65           H  
ATOM   1996 2HB  HIS A 135       8.755  23.624   7.499  1.00  0.65           H  
ATOM   1997  HD1 HIS A 135      11.003  25.368   7.111  1.00  0.65           H  
ATOM   1998  HD2 HIS A 135      11.509  22.016   9.591  1.00  0.65           H  
ATOM   1999  HE1 HIS A 135      13.414  24.965   7.233  1.00  0.65           H  
ATOM   2000  N   GLY A 136       6.273  25.035  10.071  1.00  0.65           N  
ATOM   2001  CA  GLY A 136       4.812  25.103   9.996  1.00  0.65           C  
ATOM   2002  C   GLY A 136       4.130  23.780   9.641  1.00  0.65           C  
ATOM   2003  O   GLY A 136       2.987  23.779   9.181  1.00  0.65           O  
ATOM   2004  H   GLY A 136       6.693  25.071  10.996  1.00  0.65           H  
ATOM   2005 1HA  GLY A 136       4.435  25.452  10.958  1.00  0.65           H  
ATOM   2006 2HA  GLY A 136       4.534  25.857   9.263  1.00  0.65           H  
ATOM   2007  N   VAL A 137       4.830  22.663   9.823  1.00  0.66           N  
ATOM   2008  CA  VAL A 137       4.315  21.356   9.432  1.00  0.66           C  
ATOM   2009  C   VAL A 137       4.269  20.275  10.513  1.00  0.66           C  
ATOM   2010  O   VAL A 137       4.333  19.090  10.197  1.00  0.66           O  
ATOM   2011  CB  VAL A 137       5.131  20.850   8.237  1.00  0.66           C  
ATOM   2012  CG1 VAL A 137       4.889  21.705   7.000  1.00  0.66           C  
ATOM   2013  CG2 VAL A 137       6.562  20.965   8.555  1.00  0.66           C  
ATOM   2014  H   VAL A 137       5.757  22.709  10.248  1.00  0.66           H  
ATOM   2015  HA  VAL A 137       3.293  21.504   9.086  1.00  0.66           H  
ATOM   2016  HB  VAL A 137       4.859  19.815   8.024  1.00  0.66           H  
ATOM   2017 1HG1 VAL A 137       5.495  21.332   6.175  1.00  0.66           H  
ATOM   2018 2HG1 VAL A 137       3.836  21.662   6.729  1.00  0.66           H  
ATOM   2019 3HG1 VAL A 137       5.171  22.736   7.202  1.00  0.66           H  
ATOM   2020 1HG2 VAL A 137       7.124  20.610   7.702  1.00  0.66           H  
ATOM   2021 2HG2 VAL A 137       6.784  22.004   8.742  1.00  0.66           H  
ATOM   2022 3HG2 VAL A 137       6.808  20.405   9.424  1.00  0.66           H  
ATOM   2023  N   TYR A 138       4.183  20.647  11.777  1.00  0.66           N  
ATOM   2024  CA  TYR A 138       4.145  19.618  12.818  1.00  0.66           C  
ATOM   2025  C   TYR A 138       2.804  18.942  12.975  1.00  0.66           C  
ATOM   2026  O   TYR A 138       1.756  19.589  13.012  1.00  0.66           O  
ATOM   2027  CB  TYR A 138       4.619  20.151  14.151  1.00  0.66           C  
ATOM   2028  CG  TYR A 138       4.649  19.114  15.261  1.00  0.66           C  
ATOM   2029  CD1 TYR A 138       5.426  17.971  15.126  1.00  0.66           C  
ATOM   2030  CD2 TYR A 138       3.955  19.329  16.429  1.00  0.66           C  
ATOM   2031  CE1 TYR A 138       5.473  17.047  16.147  1.00  0.66           C  
ATOM   2032  CE2 TYR A 138       4.025  18.409  17.451  1.00  0.66           C  
ATOM   2033  CZ  TYR A 138       4.774  17.272  17.309  1.00  0.66           C  
ATOM   2034  OH  TYR A 138       4.848  16.357  18.335  1.00  0.66           O  
ATOM   2035  H   TYR A 138       4.131  21.628  12.008  1.00  0.66           H  
ATOM   2036  HA  TYR A 138       4.829  18.825  12.530  1.00  0.66           H  
ATOM   2037 1HB  TYR A 138       5.616  20.532  14.038  1.00  0.66           H  
ATOM   2038 2HB  TYR A 138       3.983  20.974  14.464  1.00  0.66           H  
ATOM   2039  HD1 TYR A 138       5.992  17.803  14.213  1.00  0.66           H  
ATOM   2040  HD2 TYR A 138       3.359  20.233  16.546  1.00  0.66           H  
ATOM   2041  HE1 TYR A 138       6.073  16.155  16.049  1.00  0.66           H  
ATOM   2042  HE2 TYR A 138       3.482  18.588  18.377  1.00  0.66           H  
ATOM   2043  HH  TYR A 138       5.372  15.600  18.047  1.00  0.66           H  
ATOM   2044  N   ASN A 139       2.867  17.624  13.085  1.00  0.66           N  
ATOM   2045  CA  ASN A 139       1.711  16.785  13.290  1.00  0.66           C  
ATOM   2046  C   ASN A 139       2.088  15.637  14.249  1.00  0.66           C  
ATOM   2047  O   ASN A 139       2.826  14.719  13.865  1.00  0.66           O  
ATOM   2048  CB  ASN A 139       1.159  16.275  11.978  1.00  0.66           C  
ATOM   2049  CG  ASN A 139      -0.146  15.505  12.148  1.00  0.66           C  
ATOM   2050  OD1 ASN A 139      -0.428  14.861  13.176  1.00  0.66           O  
ATOM   2051  ND2 ASN A 139      -0.974  15.582  11.134  1.00  0.66           N  
ATOM   2052  H   ASN A 139       3.777  17.192  13.020  1.00  0.66           H  
ATOM   2053  HA  ASN A 139       0.923  17.397  13.704  1.00  0.66           H  
ATOM   2054 1HB  ASN A 139       0.990  17.117  11.303  1.00  0.66           H  
ATOM   2055 2HB  ASN A 139       1.895  15.629  11.514  1.00  0.66           H  
ATOM   2056 1HD2 ASN A 139      -1.859  15.114  11.172  1.00  0.66           H  
ATOM   2057 2HD2 ASN A 139      -0.726  16.119  10.326  1.00  0.66           H  
ATOM   2058  N   PRO A 140       1.644  15.684  15.516  1.00  0.66           N  
ATOM   2059  CA  PRO A 140       1.918  14.727  16.572  1.00  0.66           C  
ATOM   2060  C   PRO A 140       1.536  13.293  16.225  1.00  0.66           C  
ATOM   2061  O   PRO A 140       2.048  12.358  16.834  1.00  0.66           O  
ATOM   2062  CB  PRO A 140       1.022  15.218  17.709  1.00  0.66           C  
ATOM   2063  CG  PRO A 140       0.827  16.672  17.471  1.00  0.66           C  
ATOM   2064  CD  PRO A 140       0.817  16.832  15.973  1.00  0.66           C  
ATOM   2065  HA  PRO A 140       2.983  14.790  16.850  1.00  0.66           H  
ATOM   2066 1HB  PRO A 140       0.072  14.656  17.695  1.00  0.66           H  
ATOM   2067 2HB  PRO A 140       1.498  15.008  18.675  1.00  0.66           H  
ATOM   2068 1HG  PRO A 140      -0.119  16.994  17.928  1.00  0.66           H  
ATOM   2069 2HG  PRO A 140       1.610  17.232  17.968  1.00  0.66           H  
ATOM   2070 1HD  PRO A 140      -0.212  16.764  15.580  1.00  0.66           H  
ATOM   2071 2HD  PRO A 140       1.307  17.795  15.751  1.00  0.66           H  
ATOM   2072  N   ASN A 141       0.641  13.109  15.246  1.00  0.66           N  
ATOM   2073  CA  ASN A 141       0.202  11.771  14.882  1.00  0.66           C  
ATOM   2074  C   ASN A 141       1.051  11.181  13.755  1.00  0.66           C  
ATOM   2075  O   ASN A 141       0.800  10.059  13.287  1.00  0.66           O  
ATOM   2076  CB  ASN A 141      -1.257  11.799  14.508  1.00  0.66           C  
ATOM   2077  CG  ASN A 141      -2.126  12.094  15.702  1.00  0.66           C  
ATOM   2078  OD1 ASN A 141      -1.836  11.666  16.830  1.00  0.66           O  
ATOM   2079  ND2 ASN A 141      -3.187  12.827  15.479  1.00  0.66           N  
ATOM   2080  H   ASN A 141       0.256  13.891  14.721  1.00  0.66           H  
ATOM   2081  HA  ASN A 141       0.316  11.128  15.753  1.00  0.66           H  
ATOM   2082 1HB  ASN A 141      -1.430  12.548  13.740  1.00  0.66           H  
ATOM   2083 2HB  ASN A 141      -1.545  10.832  14.094  1.00  0.66           H  
ATOM   2084 1HD2 ASN A 141      -3.805  13.058  16.230  1.00  0.66           H  
ATOM   2085 2HD2 ASN A 141      -3.384  13.151  14.553  1.00  0.66           H  
ATOM   2086  N   LYS A 142       2.086  11.928  13.351  1.00  0.66           N  
ATOM   2087  CA  LYS A 142       3.036  11.498  12.337  1.00  0.66           C  
ATOM   2088  C   LYS A 142       4.459  11.359  12.903  1.00  0.66           C  
ATOM   2089  O   LYS A 142       5.233  10.527  12.425  1.00  0.66           O  
ATOM   2090  CB  LYS A 142       3.022  12.455  11.156  1.00  0.66           C  
ATOM   2091  CG  LYS A 142       1.712  12.460  10.366  1.00  0.66           C  
ATOM   2092  CD  LYS A 142       1.781  13.416   9.185  1.00  0.66           C  
ATOM   2093  CE  LYS A 142       0.482  13.420   8.387  1.00  0.66           C  
ATOM   2094  NZ  LYS A 142       0.275  12.138   7.687  1.00  0.66           N  
ATOM   2095  H   LYS A 142       2.226  12.849  13.757  1.00  0.66           H  
ATOM   2096  HA  LYS A 142       2.730  10.519  11.976  1.00  0.66           H  
ATOM   2097 1HB  LYS A 142       3.198  13.471  11.517  1.00  0.66           H  
ATOM   2098 2HB  LYS A 142       3.830  12.215  10.473  1.00  0.66           H  
ATOM   2099 1HG  LYS A 142       1.507  11.454   9.995  1.00  0.66           H  
ATOM   2100 2HG  LYS A 142       0.893  12.760  11.018  1.00  0.66           H  
ATOM   2101 1HD  LYS A 142       1.995  14.424   9.524  1.00  0.66           H  
ATOM   2102 2HD  LYS A 142       2.596  13.103   8.531  1.00  0.66           H  
ATOM   2103 1HE  LYS A 142      -0.354  13.594   9.060  1.00  0.66           H  
ATOM   2104 2HE  LYS A 142       0.520  14.221   7.649  1.00  0.66           H  
ATOM   2105 1HZ  LYS A 142      -0.579  12.160   7.157  1.00  0.66           H  
ATOM   2106 2HZ  LYS A 142       1.082  12.004   7.050  1.00  0.66           H  
ATOM   2107 3HZ  LYS A 142       0.239  11.383   8.364  1.00  0.66           H  
ATOM   2108  N   ILE A 143       4.814  12.159  13.918  1.00  0.67           N  
ATOM   2109  CA  ILE A 143       6.195  12.091  14.439  1.00  0.67           C  
ATOM   2110  C   ILE A 143       6.345  11.180  15.662  1.00  0.67           C  
ATOM   2111  O   ILE A 143       5.861  11.520  16.745  1.00  0.67           O  
ATOM   2112  CB  ILE A 143       6.688  13.477  14.871  1.00  0.67           C  
ATOM   2113  CG1 ILE A 143       6.505  14.485  13.718  1.00  0.67           C  
ATOM   2114  CG2 ILE A 143       8.156  13.414  15.308  1.00  0.67           C  
ATOM   2115  CD1 ILE A 143       7.187  14.108  12.471  1.00  0.67           C  
ATOM   2116  H   ILE A 143       4.147  12.845  14.272  1.00  0.67           H  
ATOM   2117  HA  ILE A 143       6.844  11.707  13.653  1.00  0.67           H  
ATOM   2118  HB  ILE A 143       6.079  13.821  15.704  1.00  0.67           H  
ATOM   2119 1HG1 ILE A 143       5.439  14.593  13.514  1.00  0.67           H  
ATOM   2120 2HG1 ILE A 143       6.904  15.450  14.021  1.00  0.67           H  
ATOM   2121 1HG2 ILE A 143       8.489  14.405  15.625  1.00  0.67           H  
ATOM   2122 2HG2 ILE A 143       8.263  12.714  16.135  1.00  0.67           H  
ATOM   2123 3HG2 ILE A 143       8.758  13.075  14.471  1.00  0.67           H  
ATOM   2124 1HD1 ILE A 143       7.001  14.867  11.716  1.00  0.67           H  
ATOM   2125 2HD1 ILE A 143       8.257  14.022  12.651  1.00  0.67           H  
ATOM   2126 3HD1 ILE A 143       6.794  13.157  12.128  1.00  0.67           H  
ATOM   2127  N   PHE A 144       7.059  10.052  15.504  1.00  0.67           N  
ATOM   2128  CA  PHE A 144       7.205   9.097  16.608  1.00  0.67           C  
ATOM   2129  C   PHE A 144       8.621   8.615  16.814  1.00  0.67           C  
ATOM   2130  O   PHE A 144       9.404   8.542  15.866  1.00  0.67           O  
ATOM   2131  CB  PHE A 144       6.380   7.845  16.348  1.00  0.67           C  
ATOM   2132  CG  PHE A 144       5.050   8.158  16.145  1.00  0.67           C  
ATOM   2133  CD1 PHE A 144       4.593   8.314  14.869  1.00  0.67           C  
ATOM   2134  CD2 PHE A 144       4.232   8.378  17.196  1.00  0.67           C  
ATOM   2135  CE1 PHE A 144       3.335   8.683  14.666  1.00  0.67           C  
ATOM   2136  CE2 PHE A 144       2.977   8.760  16.985  1.00  0.67           C  
ATOM   2137  CZ  PHE A 144       2.540   8.920  15.731  1.00  0.67           C  
ATOM   2138  H   PHE A 144       7.459   9.822  14.592  1.00  0.67           H  
ATOM   2139  HA  PHE A 144       6.869   9.576  17.528  1.00  0.67           H  
ATOM   2140 1HB  PHE A 144       6.761   7.331  15.469  1.00  0.67           H  
ATOM   2141 2HB  PHE A 144       6.455   7.174  17.197  1.00  0.67           H  
ATOM   2142  HD1 PHE A 144       5.266   8.146  14.021  1.00  0.67           H  
ATOM   2143  HD2 PHE A 144       4.613   8.259  18.202  1.00  0.67           H  
ATOM   2144  HE1 PHE A 144       2.958   8.809  13.657  1.00  0.67           H  
ATOM   2145  HE2 PHE A 144       2.311   8.945  17.806  1.00  0.67           H  
ATOM   2146  HZ  PHE A 144       1.538   9.231  15.579  1.00  0.67           H  
ATOM   2147  N   GLY A 145       8.938   8.238  18.041  1.00  0.69           N  
ATOM   2148  CA  GLY A 145      10.216   7.553  18.255  1.00  0.69           C  
ATOM   2149  C   GLY A 145       9.992   6.076  18.389  1.00  0.69           C  
ATOM   2150  O   GLY A 145       9.016   5.646  19.006  1.00  0.69           O  
ATOM   2151  H   GLY A 145       8.249   8.384  18.784  1.00  0.69           H  
ATOM   2152 1HA  GLY A 145      10.882   7.735  17.419  1.00  0.69           H  
ATOM   2153 2HA  GLY A 145      10.714   7.904  19.125  1.00  0.69           H  
ATOM   2154  N   VAL A 146      10.933   5.281  17.919  1.00  0.71           N  
ATOM   2155  CA  VAL A 146      10.767   3.840  18.000  1.00  0.71           C  
ATOM   2156  C   VAL A 146      11.225   3.289  19.348  1.00  0.71           C  
ATOM   2157  O   VAL A 146      12.396   3.401  19.711  1.00  0.71           O  
ATOM   2158  CB  VAL A 146      11.572   3.171  16.871  1.00  0.71           C  
ATOM   2159  CG1 VAL A 146      11.452   1.656  16.956  1.00  0.71           C  
ATOM   2160  CG2 VAL A 146      11.076   3.688  15.537  1.00  0.71           C  
ATOM   2161  H   VAL A 146      11.746   5.687  17.453  1.00  0.71           H  
ATOM   2162  HA  VAL A 146       9.710   3.606  17.865  1.00  0.71           H  
ATOM   2163  HB  VAL A 146      12.628   3.424  16.988  1.00  0.71           H  
ATOM   2164 1HG1 VAL A 146      12.033   1.194  16.166  1.00  0.71           H  
ATOM   2165 2HG1 VAL A 146      11.822   1.308  17.917  1.00  0.71           H  
ATOM   2166 3HG1 VAL A 146      10.406   1.377  16.843  1.00  0.71           H  
ATOM   2167 1HG2 VAL A 146      11.646   3.231  14.728  1.00  0.71           H  
ATOM   2168 2HG2 VAL A 146      10.035   3.437  15.432  1.00  0.71           H  
ATOM   2169 3HG2 VAL A 146      11.199   4.775  15.501  1.00  0.71           H  
ATOM   2170  N   THR A 147      10.298   2.657  20.070  1.00  0.73           N  
ATOM   2171  CA  THR A 147      10.584   2.070  21.378  1.00  0.73           C  
ATOM   2172  C   THR A 147      10.324   0.595  21.316  1.00  0.73           C  
ATOM   2173  O   THR A 147      10.390  -0.129  22.316  1.00  0.73           O  
ATOM   2174  CB  THR A 147       9.757   2.687  22.501  1.00  0.73           C  
ATOM   2175  OG1 THR A 147       8.359   2.494  22.301  1.00  0.73           O  
ATOM   2176  CG2 THR A 147      10.014   4.072  22.487  1.00  0.73           C  
ATOM   2177  H   THR A 147       9.353   2.610  19.709  1.00  0.73           H  
ATOM   2178  HA  THR A 147      11.640   2.220  21.613  1.00  0.73           H  
ATOM   2179  HB  THR A 147      10.049   2.259  23.464  1.00  0.73           H  
ATOM   2180  HG1 THR A 147       7.877   2.791  23.114  1.00  0.73           H  
ATOM   2181 1HG2 THR A 147       9.469   4.552  23.260  1.00  0.73           H  
ATOM   2182 2HG2 THR A 147      11.078   4.203  22.643  1.00  0.73           H  
ATOM   2183 3HG2 THR A 147       9.719   4.489  21.528  1.00  0.73           H  
ATOM   2184  N   THR A 148      10.102   0.128  20.104  1.00  0.74           N  
ATOM   2185  CA  THR A 148       9.797  -1.260  19.889  1.00  0.74           C  
ATOM   2186  C   THR A 148      11.005  -2.103  20.288  1.00  0.74           C  
ATOM   2187  O   THR A 148      10.870  -3.266  20.629  1.00  0.74           O  
ATOM   2188  CB  THR A 148       9.352  -1.468  18.442  1.00  0.74           C  
ATOM   2189  OG1 THR A 148      10.390  -1.099  17.556  1.00  0.74           O  
ATOM   2190  CG2 THR A 148       8.183  -0.566  18.180  1.00  0.74           C  
ATOM   2191  H   THR A 148      10.105   0.767  19.324  1.00  0.74           H  
ATOM   2192  HA  THR A 148       8.956  -1.534  20.524  1.00  0.74           H  
ATOM   2193  HB  THR A 148       9.071  -2.510  18.280  1.00  0.74           H  
ATOM   2194  HG1 THR A 148      10.186  -1.408  16.645  1.00  0.74           H  
ATOM   2195 1HG2 THR A 148       7.838  -0.699  17.160  1.00  0.74           H  
ATOM   2196 2HG2 THR A 148       7.386  -0.818  18.869  1.00  0.74           H  
ATOM   2197 3HG2 THR A 148       8.469   0.473  18.337  1.00  0.74           H  
ATOM   2198  N   LEU A 149      12.192  -1.501  20.300  1.00  0.76           N  
ATOM   2199  CA  LEU A 149      13.402  -2.179  20.744  1.00  0.76           C  
ATOM   2200  C   LEU A 149      13.325  -2.595  22.195  1.00  0.76           C  
ATOM   2201  O   LEU A 149      13.871  -3.628  22.582  1.00  0.76           O  
ATOM   2202  CB  LEU A 149      14.634  -1.319  20.528  1.00  0.76           C  
ATOM   2203  CG  LEU A 149      15.915  -1.991  20.939  1.00  0.76           C  
ATOM   2204  CD1 LEU A 149      16.033  -3.305  20.233  1.00  0.76           C  
ATOM   2205  CD2 LEU A 149      17.062  -1.110  20.552  1.00  0.76           C  
ATOM   2206  H   LEU A 149      12.245  -0.541  19.994  1.00  0.76           H  
ATOM   2207  HA  LEU A 149      13.518  -3.085  20.156  1.00  0.76           H  
ATOM   2208 1HB  LEU A 149      14.706  -1.054  19.475  1.00  0.76           H  
ATOM   2209 2HB  LEU A 149      14.528  -0.404  21.117  1.00  0.76           H  
ATOM   2210  HG  LEU A 149      15.921  -2.166  22.014  1.00  0.76           H  
ATOM   2211 1HD1 LEU A 149      16.967  -3.779  20.520  1.00  0.76           H  
ATOM   2212 2HD1 LEU A 149      15.195  -3.947  20.510  1.00  0.76           H  
ATOM   2213 3HD1 LEU A 149      16.016  -3.144  19.182  1.00  0.76           H  
ATOM   2214 1HD2 LEU A 149      17.997  -1.583  20.817  1.00  0.76           H  
ATOM   2215 2HD2 LEU A 149      17.034  -0.953  19.486  1.00  0.76           H  
ATOM   2216 3HD2 LEU A 149      16.973  -0.153  21.067  1.00  0.76           H  
ATOM   2217  N   ASP A 150      12.667  -1.783  23.017  1.00  0.76           N  
ATOM   2218  CA  ASP A 150      12.615  -2.059  24.436  1.00  0.76           C  
ATOM   2219  C   ASP A 150      11.513  -3.072  24.649  1.00  0.76           C  
ATOM   2220  O   ASP A 150      11.578  -3.887  25.567  1.00  0.76           O  
ATOM   2221  CB  ASP A 150      12.398  -0.780  25.231  1.00  0.76           C  
ATOM   2222  CG  ASP A 150      13.567   0.176  25.081  1.00  0.76           C  
ATOM   2223  OD1 ASP A 150      14.685  -0.219  25.344  1.00  0.76           O  
ATOM   2224  OD2 ASP A 150      13.344   1.289  24.678  1.00  0.76           O  
ATOM   2225  H   ASP A 150      12.165  -0.975  22.655  1.00  0.76           H  
ATOM   2226  HA  ASP A 150      13.557  -2.499  24.749  1.00  0.76           H  
ATOM   2227 1HB  ASP A 150      11.482  -0.287  24.891  1.00  0.76           H  
ATOM   2228 2HB  ASP A 150      12.277  -1.023  26.284  1.00  0.76           H  
ATOM   2229  N   ILE A 151      10.531  -3.070  23.746  1.00  0.76           N  
ATOM   2230  CA  ILE A 151       9.456  -4.049  23.821  1.00  0.76           C  
ATOM   2231  C   ILE A 151      10.044  -5.415  23.460  1.00  0.76           C  
ATOM   2232  O   ILE A 151       9.832  -6.399  24.162  1.00  0.76           O  
ATOM   2233  CB  ILE A 151       8.346  -3.767  22.800  1.00  0.76           C  
ATOM   2234  CG1 ILE A 151       7.734  -2.440  23.008  1.00  0.76           C  
ATOM   2235  CG2 ILE A 151       7.296  -4.823  22.945  1.00  0.76           C  
ATOM   2236  CD1 ILE A 151       7.125  -2.323  24.269  1.00  0.76           C  
ATOM   2237  H   ILE A 151      10.523  -2.343  23.030  1.00  0.76           H  
ATOM   2238  HA  ILE A 151       9.050  -4.080  24.831  1.00  0.76           H  
ATOM   2239  HB  ILE A 151       8.744  -3.799  21.794  1.00  0.76           H  
ATOM   2240 1HG1 ILE A 151       8.509  -1.684  22.944  1.00  0.76           H  
ATOM   2241 2HG1 ILE A 151       6.996  -2.255  22.229  1.00  0.76           H  
ATOM   2242 1HG2 ILE A 151       6.502  -4.651  22.219  1.00  0.76           H  
ATOM   2243 2HG2 ILE A 151       7.753  -5.778  22.767  1.00  0.76           H  
ATOM   2244 3HG2 ILE A 151       6.882  -4.795  23.957  1.00  0.76           H  
ATOM   2245 1HD1 ILE A 151       6.728  -1.329  24.387  1.00  0.76           H  
ATOM   2246 2HD1 ILE A 151       6.335  -3.062  24.359  1.00  0.76           H  
ATOM   2247 3HD1 ILE A 151       7.867  -2.506  24.986  1.00  0.76           H  
ATOM   2248  N   VAL A 152      10.850  -5.462  22.391  1.00  0.75           N  
ATOM   2249  CA  VAL A 152      11.490  -6.702  21.961  1.00  0.75           C  
ATOM   2250  C   VAL A 152      12.406  -7.239  23.048  1.00  0.75           C  
ATOM   2251  O   VAL A 152      12.359  -8.432  23.390  1.00  0.75           O  
ATOM   2252  CB  VAL A 152      12.298  -6.470  20.658  1.00  0.75           C  
ATOM   2253  CG1 VAL A 152      13.162  -7.681  20.340  1.00  0.75           C  
ATOM   2254  CG2 VAL A 152      11.336  -6.243  19.497  1.00  0.75           C  
ATOM   2255  H   VAL A 152      10.992  -4.618  21.844  1.00  0.75           H  
ATOM   2256  HA  VAL A 152      10.713  -7.439  21.763  1.00  0.75           H  
ATOM   2257  HB  VAL A 152      12.946  -5.600  20.786  1.00  0.75           H  
ATOM   2258 1HG1 VAL A 152      13.721  -7.494  19.424  1.00  0.75           H  
ATOM   2259 2HG1 VAL A 152      13.861  -7.854  21.161  1.00  0.75           H  
ATOM   2260 3HG1 VAL A 152      12.531  -8.558  20.209  1.00  0.75           H  
ATOM   2261 1HG2 VAL A 152      11.904  -6.075  18.580  1.00  0.75           H  
ATOM   2262 2HG2 VAL A 152      10.714  -7.120  19.388  1.00  0.75           H  
ATOM   2263 3HG2 VAL A 152      10.711  -5.393  19.689  1.00  0.75           H  
ATOM   2264  N   ARG A 153      13.221  -6.364  23.634  1.00  0.75           N  
ATOM   2265  CA  ARG A 153      14.080  -6.807  24.708  1.00  0.75           C  
ATOM   2266  C   ARG A 153      13.268  -7.296  25.899  1.00  0.75           C  
ATOM   2267  O   ARG A 153      13.532  -8.381  26.418  1.00  0.75           O  
ATOM   2268  CB  ARG A 153      14.964  -5.662  25.150  1.00  0.75           C  
ATOM   2269  CG  ARG A 153      16.076  -5.265  24.198  1.00  0.75           C  
ATOM   2270  CD  ARG A 153      16.676  -3.991  24.642  1.00  0.75           C  
ATOM   2271  NE  ARG A 153      17.829  -3.596  23.866  1.00  0.75           N  
ATOM   2272  CZ  ARG A 153      18.318  -2.343  23.840  1.00  0.75           C  
ATOM   2273  NH1 ARG A 153      17.727  -1.391  24.532  1.00  0.75           N  
ATOM   2274  NH2 ARG A 153      19.381  -2.066  23.118  1.00  0.75           N  
ATOM   2275  H   ARG A 153      13.262  -5.391  23.325  1.00  0.75           H  
ATOM   2276  HA  ARG A 153      14.702  -7.624  24.342  1.00  0.75           H  
ATOM   2277 1HB  ARG A 153      14.346  -4.780  25.306  1.00  0.75           H  
ATOM   2278 2HB  ARG A 153      15.420  -5.906  26.107  1.00  0.75           H  
ATOM   2279 1HG  ARG A 153      16.851  -6.031  24.206  1.00  0.75           H  
ATOM   2280 2HG  ARG A 153      15.691  -5.150  23.187  1.00  0.75           H  
ATOM   2281 1HD  ARG A 153      15.926  -3.203  24.545  1.00  0.75           H  
ATOM   2282 2HD  ARG A 153      16.959  -4.072  25.673  1.00  0.75           H  
ATOM   2283  HE  ARG A 153      18.302  -4.303  23.320  1.00  0.75           H  
ATOM   2284 1HH1 ARG A 153      16.893  -1.595  25.089  1.00  0.75           H  
ATOM   2285 2HH1 ARG A 153      18.077  -0.443  24.508  1.00  0.75           H  
ATOM   2286 1HH2 ARG A 153      19.832  -2.797  22.585  1.00  0.75           H  
ATOM   2287 2HH2 ARG A 153      19.744  -1.125  23.091  1.00  0.75           H  
ATOM   2288  N   ALA A 154      12.234  -6.546  26.291  1.00  0.74           N  
ATOM   2289  CA  ALA A 154      11.415  -6.925  27.431  1.00  0.74           C  
ATOM   2290  C   ALA A 154      10.726  -8.256  27.220  1.00  0.74           C  
ATOM   2291  O   ALA A 154      10.714  -9.102  28.118  1.00  0.74           O  
ATOM   2292  CB  ALA A 154      10.376  -5.859  27.690  1.00  0.74           C  
ATOM   2293  H   ALA A 154      12.025  -5.664  25.826  1.00  0.74           H  
ATOM   2294  HA  ALA A 154      12.062  -7.016  28.292  1.00  0.74           H  
ATOM   2295 1HB  ALA A 154       9.789  -6.131  28.558  1.00  0.74           H  
ATOM   2296 2HB  ALA A 154      10.867  -4.906  27.868  1.00  0.74           H  
ATOM   2297 3HB  ALA A 154       9.719  -5.768  26.820  1.00  0.74           H  
ATOM   2298  N   ASN A 155      10.226  -8.483  26.003  1.00  0.73           N  
ATOM   2299  CA  ASN A 155       9.543  -9.721  25.677  1.00  0.73           C  
ATOM   2300  C   ASN A 155      10.499 -10.876  25.793  1.00  0.73           C  
ATOM   2301  O   ASN A 155      10.164 -11.925  26.351  1.00  0.73           O  
ATOM   2302  CB  ASN A 155       9.016  -9.677  24.256  1.00  0.73           C  
ATOM   2303  CG  ASN A 155       7.883  -8.775  24.103  1.00  0.73           C  
ATOM   2304  OD1 ASN A 155       7.275  -8.406  25.101  1.00  0.73           O  
ATOM   2305  ND2 ASN A 155       7.565  -8.420  22.887  1.00  0.73           N  
ATOM   2306  H   ASN A 155      10.274  -7.751  25.298  1.00  0.73           H  
ATOM   2307  HA  ASN A 155       8.727  -9.878  26.382  1.00  0.73           H  
ATOM   2308 1HB  ASN A 155       9.813  -9.360  23.582  1.00  0.73           H  
ATOM   2309 2HB  ASN A 155       8.705 -10.681  23.952  1.00  0.73           H  
ATOM   2310 1HD2 ASN A 155       6.792  -7.811  22.727  1.00  0.73           H  
ATOM   2311 2HD2 ASN A 155       8.093  -8.769  22.117  1.00  0.73           H  
ATOM   2312  N   THR A 156      11.720 -10.658  25.303  1.00  0.73           N  
ATOM   2313  CA  THR A 156      12.737 -11.677  25.313  1.00  0.73           C  
ATOM   2314  C   THR A 156      13.138 -12.029  26.736  1.00  0.73           C  
ATOM   2315  O   THR A 156      13.145 -13.201  27.097  1.00  0.73           O  
ATOM   2316  CB  THR A 156      13.976 -11.207  24.527  1.00  0.73           C  
ATOM   2317  OG1 THR A 156      13.603 -10.932  23.165  1.00  0.73           O  
ATOM   2318  CG2 THR A 156      15.045 -12.282  24.568  1.00  0.73           C  
ATOM   2319  H   THR A 156      11.936  -9.761  24.862  1.00  0.73           H  
ATOM   2320  HA  THR A 156      12.338 -12.572  24.839  1.00  0.73           H  
ATOM   2321  HB  THR A 156      14.368 -10.298  24.973  1.00  0.73           H  
ATOM   2322  HG1 THR A 156      13.021 -10.130  23.160  1.00  0.73           H  
ATOM   2323 1HG2 THR A 156      15.920 -11.948  24.017  1.00  0.73           H  
ATOM   2324 2HG2 THR A 156      15.323 -12.473  25.607  1.00  0.73           H  
ATOM   2325 3HG2 THR A 156      14.664 -13.200  24.123  1.00  0.73           H  
ATOM   2326  N   PHE A 157      13.394 -11.023  27.576  1.00  0.73           N  
ATOM   2327  CA  PHE A 157      13.820 -11.311  28.941  1.00  0.73           C  
ATOM   2328  C   PHE A 157      12.716 -11.978  29.763  1.00  0.73           C  
ATOM   2329  O   PHE A 157      12.979 -12.906  30.536  1.00  0.73           O  
ATOM   2330  CB  PHE A 157      14.275 -10.043  29.649  1.00  0.73           C  
ATOM   2331  CG  PHE A 157      15.634  -9.532  29.268  1.00  0.73           C  
ATOM   2332  CD1 PHE A 157      15.787  -8.414  28.488  1.00  0.73           C  
ATOM   2333  CD2 PHE A 157      16.765 -10.180  29.702  1.00  0.73           C  
ATOM   2334  CE1 PHE A 157      17.020  -7.949  28.144  1.00  0.73           C  
ATOM   2335  CE2 PHE A 157      18.021  -9.714  29.361  1.00  0.73           C  
ATOM   2336  CZ  PHE A 157      18.145  -8.593  28.581  1.00  0.73           C  
ATOM   2337  H   PHE A 157      13.340 -10.060  27.239  1.00  0.73           H  
ATOM   2338  HA  PHE A 157      14.667 -11.997  28.891  1.00  0.73           H  
ATOM   2339 1HB  PHE A 157      13.547  -9.258  29.447  1.00  0.73           H  
ATOM   2340 2HB  PHE A 157      14.279 -10.215  30.704  1.00  0.73           H  
ATOM   2341  HD1 PHE A 157      14.919  -7.892  28.150  1.00  0.73           H  
ATOM   2342  HD2 PHE A 157      16.654 -11.068  30.318  1.00  0.73           H  
ATOM   2343  HE1 PHE A 157      17.102  -7.062  27.527  1.00  0.73           H  
ATOM   2344  HE2 PHE A 157      18.910 -10.232  29.709  1.00  0.73           H  
ATOM   2345  HZ  PHE A 157      19.130  -8.216  28.310  1.00  0.73           H  
ATOM   2346  N   VAL A 158      11.468 -11.541  29.588  1.00  0.74           N  
ATOM   2347  CA  VAL A 158      10.377 -12.183  30.305  1.00  0.74           C  
ATOM   2348  C   VAL A 158      10.244 -13.628  29.866  1.00  0.74           C  
ATOM   2349  O   VAL A 158      10.144 -14.532  30.706  1.00  0.74           O  
ATOM   2350  CB  VAL A 158       9.049 -11.417  30.090  1.00  0.74           C  
ATOM   2351  CG1 VAL A 158       7.843 -12.219  30.615  1.00  0.74           C  
ATOM   2352  CG2 VAL A 158       9.117 -10.097  30.880  1.00  0.74           C  
ATOM   2353  H   VAL A 158      11.269 -10.761  28.958  1.00  0.74           H  
ATOM   2354  HA  VAL A 158      10.610 -12.163  31.370  1.00  0.74           H  
ATOM   2355  HB  VAL A 158       8.906 -11.224  29.020  1.00  0.74           H  
ATOM   2356 1HG1 VAL A 158       6.933 -11.643  30.452  1.00  0.74           H  
ATOM   2357 2HG1 VAL A 158       7.775 -13.165  30.075  1.00  0.74           H  
ATOM   2358 3HG1 VAL A 158       7.951 -12.413  31.657  1.00  0.74           H  
ATOM   2359 1HG2 VAL A 158       8.204  -9.539  30.765  1.00  0.74           H  
ATOM   2360 2HG2 VAL A 158       9.248 -10.326  31.914  1.00  0.74           H  
ATOM   2361 3HG2 VAL A 158       9.958  -9.499  30.527  1.00  0.74           H  
ATOM   2362  N   ALA A 159      10.277 -13.852  28.554  1.00  0.76           N  
ATOM   2363  CA  ALA A 159      10.157 -15.184  28.011  1.00  0.76           C  
ATOM   2364  C   ALA A 159      11.291 -16.111  28.430  1.00  0.76           C  
ATOM   2365  O   ALA A 159      11.043 -17.260  28.813  1.00  0.76           O  
ATOM   2366  CB  ALA A 159      10.134 -15.090  26.508  1.00  0.76           C  
ATOM   2367  H   ALA A 159      10.369 -13.074  27.901  1.00  0.76           H  
ATOM   2368  HA  ALA A 159       9.227 -15.601  28.375  1.00  0.76           H  
ATOM   2369 1HB  ALA A 159      10.009 -16.063  26.078  1.00  0.76           H  
ATOM   2370 2HB  ALA A 159       9.319 -14.450  26.205  1.00  0.76           H  
ATOM   2371 3HB  ALA A 159      11.073 -14.658  26.173  1.00  0.76           H  
ATOM   2372  N   GLU A 160      12.540 -15.625  28.392  1.00  0.77           N  
ATOM   2373  CA  GLU A 160      13.668 -16.480  28.750  1.00  0.77           C  
ATOM   2374  C   GLU A 160      13.615 -16.886  30.206  1.00  0.77           C  
ATOM   2375  O   GLU A 160      13.904 -18.031  30.553  1.00  0.77           O  
ATOM   2376  CB  GLU A 160      15.016 -15.791  28.477  1.00  0.77           C  
ATOM   2377  CG  GLU A 160      15.392 -15.623  27.000  1.00  0.77           C  
ATOM   2378  CD  GLU A 160      16.706 -14.879  26.806  1.00  0.77           C  
ATOM   2379  OE1 GLU A 160      17.277 -14.433  27.782  1.00  0.77           O  
ATOM   2380  OE2 GLU A 160      17.132 -14.755  25.680  1.00  0.77           O  
ATOM   2381  H   GLU A 160      12.711 -14.673  28.077  1.00  0.77           H  
ATOM   2382  HA  GLU A 160      13.614 -17.384  28.145  1.00  0.77           H  
ATOM   2383 1HB  GLU A 160      14.997 -14.792  28.920  1.00  0.77           H  
ATOM   2384 2HB  GLU A 160      15.812 -16.349  28.966  1.00  0.77           H  
ATOM   2385 1HG  GLU A 160      15.481 -16.610  26.551  1.00  0.77           H  
ATOM   2386 2HG  GLU A 160      14.598 -15.098  26.483  1.00  0.77           H  
ATOM   2387  N   LEU A 161      13.213 -15.952  31.059  1.00  0.78           N  
ATOM   2388  CA  LEU A 161      13.162 -16.204  32.482  1.00  0.78           C  
ATOM   2389  C   LEU A 161      12.045 -17.199  32.829  1.00  0.78           C  
ATOM   2390  O   LEU A 161      12.223 -18.053  33.700  1.00  0.78           O  
ATOM   2391  CB  LEU A 161      13.049 -14.871  33.223  1.00  0.78           C  
ATOM   2392  CG  LEU A 161      13.174 -14.935  34.728  1.00  0.78           C  
ATOM   2393  CD1 LEU A 161      14.486 -15.599  35.082  1.00  0.78           C  
ATOM   2394  CD2 LEU A 161      13.186 -13.520  35.272  1.00  0.78           C  
ATOM   2395  H   LEU A 161      12.981 -15.015  30.720  1.00  0.78           H  
ATOM   2396  HA  LEU A 161      14.108 -16.655  32.774  1.00  0.78           H  
ATOM   2397 1HB  LEU A 161      13.819 -14.199  32.846  1.00  0.78           H  
ATOM   2398 2HB  LEU A 161      12.075 -14.429  32.985  1.00  0.78           H  
ATOM   2399  HG  LEU A 161      12.354 -15.511  35.154  1.00  0.78           H  
ATOM   2400 1HD1 LEU A 161      14.599 -15.638  36.159  1.00  0.78           H  
ATOM   2401 2HD1 LEU A 161      14.499 -16.614  34.681  1.00  0.78           H  
ATOM   2402 3HD1 LEU A 161      15.308 -15.029  34.654  1.00  0.78           H  
ATOM   2403 1HD2 LEU A 161      13.296 -13.545  36.333  1.00  0.78           H  
ATOM   2404 2HD2 LEU A 161      14.021 -12.976  34.839  1.00  0.78           H  
ATOM   2405 3HD2 LEU A 161      12.276 -13.026  35.016  1.00  0.78           H  
ATOM   2406  N   LYS A 162      10.890 -17.093  32.153  1.00  0.78           N  
ATOM   2407  CA  LYS A 162       9.775 -18.011  32.403  1.00  0.78           C  
ATOM   2408  C   LYS A 162       9.807 -19.325  31.602  1.00  0.78           C  
ATOM   2409  O   LYS A 162       9.176 -20.302  32.007  1.00  0.78           O  
ATOM   2410  CB  LYS A 162       8.437 -17.343  32.131  1.00  0.78           C  
ATOM   2411  CG  LYS A 162       8.088 -16.220  32.995  1.00  0.78           C  
ATOM   2412  CD  LYS A 162       8.045 -16.613  34.495  1.00  0.78           C  
ATOM   2413  CE  LYS A 162       6.915 -17.576  34.837  1.00  0.78           C  
ATOM   2414  NZ  LYS A 162       6.815 -17.803  36.327  1.00  0.78           N  
ATOM   2415  H   LYS A 162      10.772 -16.344  31.467  1.00  0.78           H  
ATOM   2416  HA  LYS A 162       9.806 -18.281  33.459  1.00  0.78           H  
ATOM   2417 1HB  LYS A 162       8.470 -16.928  31.125  1.00  0.78           H  
ATOM   2418 2HB  LYS A 162       7.635 -18.079  32.166  1.00  0.78           H  
ATOM   2419 1HG  LYS A 162       8.808 -15.422  32.840  1.00  0.78           H  
ATOM   2420 2HG  LYS A 162       7.123 -15.882  32.673  1.00  0.78           H  
ATOM   2421 1HD  LYS A 162       9.000 -17.054  34.784  1.00  0.78           H  
ATOM   2422 2HD  LYS A 162       7.881 -15.726  35.093  1.00  0.78           H  
ATOM   2423 1HE  LYS A 162       5.974 -17.178  34.475  1.00  0.78           H  
ATOM   2424 2HE  LYS A 162       7.103 -18.533  34.348  1.00  0.78           H  
ATOM   2425 1HZ  LYS A 162       6.063 -18.447  36.522  1.00  0.78           H  
ATOM   2426 2HZ  LYS A 162       7.683 -18.186  36.671  1.00  0.78           H  
ATOM   2427 3HZ  LYS A 162       6.627 -16.913  36.802  1.00  0.78           H  
ATOM   2428  N   GLY A 163      10.517 -19.364  30.472  1.00  0.79           N  
ATOM   2429  CA  GLY A 163      10.514 -20.558  29.623  1.00  0.79           C  
ATOM   2430  C   GLY A 163       9.392 -20.520  28.575  1.00  0.79           C  
ATOM   2431  O   GLY A 163       8.862 -21.557  28.169  1.00  0.79           O  
ATOM   2432  H   GLY A 163      11.032 -18.546  30.159  1.00  0.79           H  
ATOM   2433 1HA  GLY A 163      11.477 -20.632  29.118  1.00  0.79           H  
ATOM   2434 2HA  GLY A 163      10.410 -21.446  30.243  1.00  0.79           H  
ATOM   2435  N   LEU A 164       9.011 -19.310  28.183  1.00  0.79           N  
ATOM   2436  CA  LEU A 164       7.958 -19.069  27.201  1.00  0.79           C  
ATOM   2437  C   LEU A 164       8.584 -18.777  25.844  1.00  0.79           C  
ATOM   2438  O   LEU A 164       9.758 -18.436  25.761  1.00  0.79           O  
ATOM   2439  CB  LEU A 164       7.113 -17.866  27.620  1.00  0.79           C  
ATOM   2440  CG  LEU A 164       6.478 -17.932  28.985  1.00  0.79           C  
ATOM   2441  CD1 LEU A 164       5.832 -16.580  29.306  1.00  0.79           C  
ATOM   2442  CD2 LEU A 164       5.457 -19.033  29.010  1.00  0.79           C  
ATOM   2443  H   LEU A 164       9.525 -18.516  28.558  1.00  0.79           H  
ATOM   2444  HA  LEU A 164       7.330 -19.954  27.121  1.00  0.79           H  
ATOM   2445 1HB  LEU A 164       7.729 -16.997  27.581  1.00  0.79           H  
ATOM   2446 2HB  LEU A 164       6.314 -17.740  26.892  1.00  0.79           H  
ATOM   2447  HG  LEU A 164       7.232 -18.145  29.717  1.00  0.79           H  
ATOM   2448 1HD1 LEU A 164       5.378 -16.623  30.293  1.00  0.79           H  
ATOM   2449 2HD1 LEU A 164       6.593 -15.797  29.290  1.00  0.79           H  
ATOM   2450 3HD1 LEU A 164       5.069 -16.358  28.566  1.00  0.79           H  
ATOM   2451 1HD2 LEU A 164       5.003 -19.085  29.999  1.00  0.79           H  
ATOM   2452 2HD2 LEU A 164       4.685 -18.831  28.265  1.00  0.79           H  
ATOM   2453 3HD2 LEU A 164       5.945 -19.984  28.782  1.00  0.79           H  
ATOM   2454  N   ASP A 165       7.816 -18.931  24.776  1.00  0.78           N  
ATOM   2455  CA  ASP A 165       8.287 -18.559  23.443  1.00  0.78           C  
ATOM   2456  C   ASP A 165       8.111 -17.054  23.232  1.00  0.78           C  
ATOM   2457  O   ASP A 165       6.966 -16.613  23.169  1.00  0.78           O  
ATOM   2458  CB  ASP A 165       7.510 -19.316  22.358  1.00  0.78           C  
ATOM   2459  CG  ASP A 165       7.983 -19.037  20.884  1.00  0.78           C  
ATOM   2460  OD1 ASP A 165       8.576 -17.999  20.592  1.00  0.78           O  
ATOM   2461  OD2 ASP A 165       7.694 -19.877  20.060  1.00  0.78           O  
ATOM   2462  H   ASP A 165       6.874 -19.274  24.896  1.00  0.78           H  
ATOM   2463  HA  ASP A 165       9.325 -18.854  23.358  1.00  0.78           H  
ATOM   2464 1HB  ASP A 165       7.596 -20.389  22.541  1.00  0.78           H  
ATOM   2465 2HB  ASP A 165       6.452 -19.062  22.431  1.00  0.78           H  
ATOM   2466  N   PRO A 166       9.183 -16.238  23.081  1.00  0.77           N  
ATOM   2467  CA  PRO A 166       9.145 -14.784  22.942  1.00  0.77           C  
ATOM   2468  C   PRO A 166       8.124 -14.317  21.915  1.00  0.77           C  
ATOM   2469  O   PRO A 166       7.559 -13.235  22.052  1.00  0.77           O  
ATOM   2470  CB  PRO A 166      10.558 -14.458  22.442  1.00  0.77           C  
ATOM   2471  CG  PRO A 166      11.423 -15.545  23.023  1.00  0.77           C  
ATOM   2472  CD  PRO A 166      10.557 -16.797  22.984  1.00  0.77           C  
ATOM   2473  HA  PRO A 166       8.951 -14.322  23.918  1.00  0.77           H  
ATOM   2474 1HB  PRO A 166      10.572 -14.443  21.341  1.00  0.77           H  
ATOM   2475 2HB  PRO A 166      10.854 -13.451  22.782  1.00  0.77           H  
ATOM   2476 1HG  PRO A 166      12.333 -15.653  22.416  1.00  0.77           H  
ATOM   2477 2HG  PRO A 166      11.757 -15.277  24.031  1.00  0.77           H  
ATOM   2478 1HD  PRO A 166      10.681 -17.350  22.037  1.00  0.77           H  
ATOM   2479 2HD  PRO A 166      10.817 -17.393  23.860  1.00  0.77           H  
ATOM   2480  N   ALA A 167       7.864 -15.138  20.892  1.00  0.76           N  
ATOM   2481  CA  ALA A 167       6.925 -14.792  19.831  1.00  0.76           C  
ATOM   2482  C   ALA A 167       5.525 -14.530  20.356  1.00  0.76           C  
ATOM   2483  O   ALA A 167       4.739 -13.813  19.735  1.00  0.76           O  
ATOM   2484  CB  ALA A 167       6.850 -15.914  18.825  1.00  0.76           C  
ATOM   2485  H   ALA A 167       8.312 -16.064  20.837  1.00  0.76           H  
ATOM   2486  HA  ALA A 167       7.285 -13.886  19.346  1.00  0.76           H  
ATOM   2487 1HB  ALA A 167       6.170 -15.640  18.024  1.00  0.76           H  
ATOM   2488 2HB  ALA A 167       7.843 -16.103  18.418  1.00  0.76           H  
ATOM   2489 3HB  ALA A 167       6.489 -16.816  19.321  1.00  0.76           H  
ATOM   2490  N   ARG A 168       5.192 -15.182  21.462  1.00  0.75           N  
ATOM   2491  CA  ARG A 168       3.876 -15.107  22.055  1.00  0.75           C  
ATOM   2492  C   ARG A 168       3.853 -14.298  23.340  1.00  0.75           C  
ATOM   2493  O   ARG A 168       2.871 -14.363  24.079  1.00  0.75           O  
ATOM   2494  CB  ARG A 168       3.370 -16.508  22.334  1.00  0.75           C  
ATOM   2495  CG  ARG A 168       3.099 -17.328  21.063  1.00  0.75           C  
ATOM   2496  CD  ARG A 168       2.842 -18.766  21.351  1.00  0.75           C  
ATOM   2497  NE  ARG A 168       2.488 -19.508  20.138  1.00  0.75           N  
ATOM   2498  CZ  ARG A 168       3.371 -19.965  19.217  1.00  0.75           C  
ATOM   2499  NH1 ARG A 168       4.661 -19.762  19.373  1.00  0.75           N  
ATOM   2500  NH2 ARG A 168       2.934 -20.620  18.154  1.00  0.75           N  
ATOM   2501  H   ARG A 168       5.899 -15.740  21.938  1.00  0.75           H  
ATOM   2502  HA  ARG A 168       3.206 -14.633  21.340  1.00  0.75           H  
ATOM   2503 1HB  ARG A 168       4.114 -17.044  22.928  1.00  0.75           H  
ATOM   2504 2HB  ARG A 168       2.451 -16.460  22.915  1.00  0.75           H  
ATOM   2505 1HG  ARG A 168       2.233 -16.918  20.544  1.00  0.75           H  
ATOM   2506 2HG  ARG A 168       3.972 -17.270  20.411  1.00  0.75           H  
ATOM   2507 1HD  ARG A 168       3.742 -19.216  21.775  1.00  0.75           H  
ATOM   2508 2HD  ARG A 168       2.020 -18.857  22.059  1.00  0.75           H  
ATOM   2509  HE  ARG A 168       1.507 -19.690  19.973  1.00  0.75           H  
ATOM   2510 1HH1 ARG A 168       5.007 -19.269  20.184  1.00  0.75           H  
ATOM   2511 2HH1 ARG A 168       5.325 -20.106  18.689  1.00  0.75           H  
ATOM   2512 1HH2 ARG A 168       1.944 -20.779  18.029  1.00  0.75           H  
ATOM   2513 2HH2 ARG A 168       3.593 -20.960  17.470  1.00  0.75           H  
ATOM   2514  N   VAL A 169       4.921 -13.547  23.615  1.00  0.74           N  
ATOM   2515  CA  VAL A 169       4.981 -12.747  24.833  1.00  0.74           C  
ATOM   2516  C   VAL A 169       4.968 -11.259  24.487  1.00  0.74           C  
ATOM   2517  O   VAL A 169       5.798 -10.788  23.716  1.00  0.74           O  
ATOM   2518  CB  VAL A 169       6.243 -13.116  25.646  1.00  0.74           C  
ATOM   2519  CG1 VAL A 169       6.354 -12.277  26.891  1.00  0.74           C  
ATOM   2520  CG2 VAL A 169       6.193 -14.611  26.016  1.00  0.74           C  
ATOM   2521  H   VAL A 169       5.711 -13.513  22.969  1.00  0.74           H  
ATOM   2522  HA  VAL A 169       4.112 -12.971  25.438  1.00  0.74           H  
ATOM   2523  HB  VAL A 169       7.128 -12.915  25.036  1.00  0.74           H  
ATOM   2524 1HG1 VAL A 169       7.262 -12.544  27.436  1.00  0.74           H  
ATOM   2525 2HG1 VAL A 169       6.397 -11.237  26.604  1.00  0.74           H  
ATOM   2526 3HG1 VAL A 169       5.488 -12.455  27.510  1.00  0.74           H  
ATOM   2527 1HG2 VAL A 169       7.079 -14.876  26.574  1.00  0.74           H  
ATOM   2528 2HG2 VAL A 169       5.317 -14.802  26.622  1.00  0.74           H  
ATOM   2529 3HG2 VAL A 169       6.144 -15.211  25.111  1.00  0.74           H  
ATOM   2530  N   ASN A 170       3.997 -10.529  25.034  1.00  0.73           N  
ATOM   2531  CA  ASN A 170       3.855  -9.097  24.774  1.00  0.73           C  
ATOM   2532  C   ASN A 170       3.895  -8.271  26.055  1.00  0.73           C  
ATOM   2533  O   ASN A 170       2.941  -8.264  26.837  1.00  0.73           O  
ATOM   2534  CB  ASN A 170       2.585  -8.813  23.978  1.00  0.73           C  
ATOM   2535  CG  ASN A 170       2.422  -7.349  23.569  1.00  0.73           C  
ATOM   2536  OD1 ASN A 170       2.884  -6.423  24.244  1.00  0.73           O  
ATOM   2537  ND2 ASN A 170       1.762  -7.139  22.453  1.00  0.73           N  
ATOM   2538  H   ASN A 170       3.329 -11.003  25.637  1.00  0.73           H  
ATOM   2539  HA  ASN A 170       4.704  -8.774  24.172  1.00  0.73           H  
ATOM   2540 1HB  ASN A 170       2.585  -9.429  23.078  1.00  0.73           H  
ATOM   2541 2HB  ASN A 170       1.720  -9.108  24.570  1.00  0.73           H  
ATOM   2542 1HD2 ASN A 170       1.618  -6.205  22.124  1.00  0.73           H  
ATOM   2543 2HD2 ASN A 170       1.403  -7.913  21.932  1.00  0.73           H  
ATOM   2544  N   VAL A 171       5.024  -7.607  26.284  1.00  0.73           N  
ATOM   2545  CA  VAL A 171       5.249  -6.806  27.479  1.00  0.73           C  
ATOM   2546  C   VAL A 171       5.372  -5.330  27.107  1.00  0.73           C  
ATOM   2547  O   VAL A 171       6.420  -4.920  26.611  1.00  0.73           O  
ATOM   2548  CB  VAL A 171       6.581  -7.199  28.121  1.00  0.73           C  
ATOM   2549  CG1 VAL A 171       6.816  -6.366  29.400  1.00  0.73           C  
ATOM   2550  CG2 VAL A 171       6.591  -8.650  28.391  1.00  0.73           C  
ATOM   2551  H   VAL A 171       5.773  -7.689  25.606  1.00  0.73           H  
ATOM   2552  HA  VAL A 171       4.443  -6.991  28.179  1.00  0.73           H  
ATOM   2553  HB  VAL A 171       7.388  -6.969  27.422  1.00  0.73           H  
ATOM   2554 1HG1 VAL A 171       7.771  -6.633  29.848  1.00  0.73           H  
ATOM   2555 2HG1 VAL A 171       6.814  -5.298  29.152  1.00  0.73           H  
ATOM   2556 3HG1 VAL A 171       6.017  -6.569  30.102  1.00  0.73           H  
ATOM   2557 1HG2 VAL A 171       7.543  -8.921  28.796  1.00  0.73           H  
ATOM   2558 2HG2 VAL A 171       5.809  -8.885  29.087  1.00  0.73           H  
ATOM   2559 3HG2 VAL A 171       6.434  -9.182  27.469  1.00  0.73           H  
ATOM   2560  N   PRO A 172       4.360  -4.492  27.333  1.00  0.72           N  
ATOM   2561  CA  PRO A 172       4.396  -3.108  26.931  1.00  0.72           C  
ATOM   2562  C   PRO A 172       5.437  -2.379  27.755  1.00  0.72           C  
ATOM   2563  O   PRO A 172       5.619  -2.686  28.935  1.00  0.72           O  
ATOM   2564  CB  PRO A 172       2.965  -2.636  27.196  1.00  0.72           C  
ATOM   2565  CG  PRO A 172       2.432  -3.577  28.263  1.00  0.72           C  
ATOM   2566  CD  PRO A 172       3.141  -4.911  28.036  1.00  0.72           C  
ATOM   2567  HA  PRO A 172       4.628  -3.046  25.860  1.00  0.72           H  
ATOM   2568 1HB  PRO A 172       2.977  -1.583  27.520  1.00  0.72           H  
ATOM   2569 2HB  PRO A 172       2.382  -2.677  26.264  1.00  0.72           H  
ATOM   2570 1HG  PRO A 172       2.611  -3.172  29.250  1.00  0.72           H  
ATOM   2571 2HG  PRO A 172       1.338  -3.671  28.167  1.00  0.72           H  
ATOM   2572 1HD  PRO A 172       3.372  -5.332  29.030  1.00  0.72           H  
ATOM   2573 2HD  PRO A 172       2.537  -5.596  27.414  1.00  0.72           H  
ATOM   2574  N   VAL A 173       6.074  -1.404  27.140  1.00  0.73           N  
ATOM   2575  CA  VAL A 173       7.072  -0.575  27.788  1.00  0.73           C  
ATOM   2576  C   VAL A 173       6.696   0.883  27.671  1.00  0.73           C  
ATOM   2577  O   VAL A 173       6.330   1.371  26.589  1.00  0.73           O  
ATOM   2578  CB  VAL A 173       8.480  -0.811  27.194  1.00  0.73           C  
ATOM   2579  CG1 VAL A 173       9.462   0.136  27.814  1.00  0.73           C  
ATOM   2580  CG2 VAL A 173       8.969  -2.275  27.468  1.00  0.73           C  
ATOM   2581  H   VAL A 173       5.859  -1.225  26.170  1.00  0.73           H  
ATOM   2582  HA  VAL A 173       7.104  -0.832  28.843  1.00  0.73           H  
ATOM   2583  HB  VAL A 173       8.450  -0.612  26.132  1.00  0.73           H  
ATOM   2584 1HG1 VAL A 173      10.431  -0.034  27.371  1.00  0.73           H  
ATOM   2585 2HG1 VAL A 173       9.167   1.168  27.628  1.00  0.73           H  
ATOM   2586 3HG1 VAL A 173       9.506  -0.041  28.888  1.00  0.73           H  
ATOM   2587 1HG2 VAL A 173       9.952  -2.411  27.037  1.00  0.73           H  
ATOM   2588 2HG2 VAL A 173       9.033  -2.441  28.505  1.00  0.73           H  
ATOM   2589 3HG2 VAL A 173       8.292  -3.006  27.044  1.00  0.73           H  
ATOM   2590  N   ILE A 174       6.787   1.573  28.791  1.00  0.75           N  
ATOM   2591  CA  ILE A 174       6.428   2.963  28.835  1.00  0.75           C  
ATOM   2592  C   ILE A 174       7.571   3.849  29.283  1.00  0.75           C  
ATOM   2593  O   ILE A 174       8.620   3.390  29.753  1.00  0.75           O  
ATOM   2594  CB  ILE A 174       5.251   3.195  29.775  1.00  0.75           C  
ATOM   2595  CG1 ILE A 174       5.695   2.799  31.083  1.00  0.75           C  
ATOM   2596  CG2 ILE A 174       4.013   2.414  29.331  1.00  0.75           C  
ATOM   2597  CD1 ILE A 174       4.828   3.131  32.133  1.00  0.75           C  
ATOM   2598  H   ILE A 174       7.102   1.102  29.641  1.00  0.75           H  
ATOM   2599  HA  ILE A 174       6.142   3.252  27.841  1.00  0.75           H  
ATOM   2600  HB  ILE A 174       5.008   4.256  29.805  1.00  0.75           H  
ATOM   2601 1HG1 ILE A 174       5.843   1.721  31.084  1.00  0.75           H  
ATOM   2602 2HG1 ILE A 174       6.640   3.281  31.262  1.00  0.75           H  
ATOM   2603 1HG2 ILE A 174       3.203   2.595  30.024  1.00  0.75           H  
ATOM   2604 2HG2 ILE A 174       3.718   2.747  28.336  1.00  0.75           H  
ATOM   2605 3HG2 ILE A 174       4.235   1.347  29.308  1.00  0.75           H  
ATOM   2606 1HD1 ILE A 174       5.281   2.770  33.032  1.00  0.75           H  
ATOM   2607 2HD1 ILE A 174       4.687   4.209  32.176  1.00  0.75           H  
ATOM   2608 3HD1 ILE A 174       3.907   2.657  31.983  1.00  0.75           H  
ATOM   2609  N   GLY A 175       7.336   5.145  29.172  1.00  0.78           N  
ATOM   2610  CA  GLY A 175       8.345   6.110  29.590  1.00  0.78           C  
ATOM   2611  C   GLY A 175       9.394   6.280  28.507  1.00  0.78           C  
ATOM   2612  O   GLY A 175       9.052   6.667  27.393  1.00  0.78           O  
ATOM   2613  H   GLY A 175       6.455   5.423  28.736  1.00  0.78           H  
ATOM   2614 1HA  GLY A 175       7.877   7.067  29.815  1.00  0.78           H  
ATOM   2615 2HA  GLY A 175       8.822   5.763  30.508  1.00  0.78           H  
ATOM   2616  N   GLY A 176      10.660   6.079  28.830  1.00  0.83           N  
ATOM   2617  CA  GLY A 176      11.708   6.296  27.840  1.00  0.83           C  
ATOM   2618  C   GLY A 176      12.350   5.033  27.263  1.00  0.83           C  
ATOM   2619  O   GLY A 176      11.754   3.958  27.262  1.00  0.83           O  
ATOM   2620  H   GLY A 176      10.895   5.750  29.760  1.00  0.83           H  
ATOM   2621 1HA  GLY A 176      11.277   6.862  27.039  1.00  0.83           H  
ATOM   2622 2HA  GLY A 176      12.472   6.938  28.251  1.00  0.83           H  
ATOM   2623  N   HIS A 177      13.584   5.201  26.769  1.00  0.87           N  
ATOM   2624  CA  HIS A 177      14.385   4.146  26.132  1.00  0.87           C  
ATOM   2625  C   HIS A 177      15.757   4.028  26.815  1.00  0.87           C  
ATOM   2626  O   HIS A 177      16.620   3.258  26.390  1.00  0.87           O  
ATOM   2627  CB  HIS A 177      14.642   4.479  24.670  1.00  0.87           C  
ATOM   2628  CG  HIS A 177      15.444   5.697  24.607  1.00  0.87           C  
ATOM   2629  ND1 HIS A 177      16.807   5.695  24.768  1.00  0.87           N  
ATOM   2630  CD2 HIS A 177      15.082   6.959  24.490  1.00  0.87           C  
ATOM   2631  CE1 HIS A 177      17.242   6.918  24.751  1.00  0.87           C  
ATOM   2632  NE2 HIS A 177      16.202   7.725  24.592  1.00  0.87           N  
ATOM   2633  H   HIS A 177      13.977   6.130  26.814  1.00  0.87           H  
ATOM   2634  HA  HIS A 177      13.876   3.186  26.196  1.00  0.87           H  
ATOM   2635 1HB  HIS A 177      15.175   3.658  24.185  1.00  0.87           H  
ATOM   2636 2HB  HIS A 177      13.698   4.631  24.144  1.00  0.87           H  
ATOM   2637  HD1 HIS A 177      17.378   4.890  24.931  1.00  0.87           H  
ATOM   2638  HD2 HIS A 177      14.127   7.426  24.368  1.00  0.87           H  
ATOM   2639  HE1 HIS A 177      18.302   7.118  24.877  1.00  0.87           H  
ATOM   2640  N   ALA A 178      16.003   4.872  27.817  1.00  0.91           N  
ATOM   2641  CA  ALA A 178      17.278   4.870  28.521  1.00  0.91           C  
ATOM   2642  C   ALA A 178      17.112   3.989  29.741  1.00  0.91           C  
ATOM   2643  O   ALA A 178      15.999   3.895  30.263  1.00  0.91           O  
ATOM   2644  CB  ALA A 178      17.701   6.285  28.889  1.00  0.91           C  
ATOM   2645  H   ALA A 178      15.282   5.493  28.152  1.00  0.91           H  
ATOM   2646  HA  ALA A 178      18.038   4.428  27.876  1.00  0.91           H  
ATOM   2647 1HB  ALA A 178      18.655   6.253  29.411  1.00  0.91           H  
ATOM   2648 2HB  ALA A 178      17.803   6.876  27.977  1.00  0.91           H  
ATOM   2649 3HB  ALA A 178      16.957   6.743  29.531  1.00  0.91           H  
ATOM   2650  N   GLY A 179      18.193   3.428  30.271  1.00  0.91           N  
ATOM   2651  CA  GLY A 179      18.061   2.556  31.441  1.00  0.91           C  
ATOM   2652  C   GLY A 179      17.316   3.194  32.620  1.00  0.91           C  
ATOM   2653  O   GLY A 179      16.586   2.514  33.331  1.00  0.91           O  
ATOM   2654  H   GLY A 179      19.098   3.546  29.835  1.00  0.91           H  
ATOM   2655 1HA  GLY A 179      17.530   1.658  31.132  1.00  0.91           H  
ATOM   2656 2HA  GLY A 179      19.051   2.231  31.767  1.00  0.91           H  
ATOM   2657  N   LYS A 180      17.447   4.507  32.799  1.00  0.89           N  
ATOM   2658  CA  LYS A 180      16.770   5.186  33.900  1.00  0.89           C  
ATOM   2659  C   LYS A 180      15.351   5.653  33.552  1.00  0.89           C  
ATOM   2660  O   LYS A 180      14.658   6.215  34.402  1.00  0.89           O  
ATOM   2661  CB  LYS A 180      17.598   6.371  34.378  1.00  0.89           C  
ATOM   2662  CG  LYS A 180      18.930   5.989  35.011  1.00  0.89           C  
ATOM   2663  CD  LYS A 180      19.694   7.220  35.490  1.00  0.89           C  
ATOM   2664  CE  LYS A 180      21.018   6.831  36.145  1.00  0.89           C  
ATOM   2665  NZ  LYS A 180      21.787   8.024  36.594  1.00  0.89           N  
ATOM   2666  H   LYS A 180      18.043   5.030  32.177  1.00  0.89           H  
ATOM   2667  HA  LYS A 180      16.684   4.482  34.729  1.00  0.89           H  
ATOM   2668 1HB  LYS A 180      17.797   7.038  33.538  1.00  0.89           H  
ATOM   2669 2HB  LYS A 180      17.028   6.936  35.114  1.00  0.89           H  
ATOM   2670 1HG  LYS A 180      18.748   5.330  35.861  1.00  0.89           H  
ATOM   2671 2HG  LYS A 180      19.537   5.452  34.283  1.00  0.89           H  
ATOM   2672 1HD  LYS A 180      19.892   7.882  34.643  1.00  0.89           H  
ATOM   2673 2HD  LYS A 180      19.086   7.767  36.213  1.00  0.89           H  
ATOM   2674 1HE  LYS A 180      20.815   6.198  37.007  1.00  0.89           H  
ATOM   2675 2HE  LYS A 180      21.621   6.272  35.429  1.00  0.89           H  
ATOM   2676 1HZ  LYS A 180      22.653   7.727  37.021  1.00  0.89           H  
ATOM   2677 2HZ  LYS A 180      21.989   8.613  35.798  1.00  0.89           H  
ATOM   2678 3HZ  LYS A 180      21.239   8.545  37.265  1.00  0.89           H  
ATOM   2679  N   THR A 181      14.931   5.457  32.300  1.00  0.85           N  
ATOM   2680  CA  THR A 181      13.611   5.895  31.865  1.00  0.85           C  
ATOM   2681  C   THR A 181      12.688   4.763  31.386  1.00  0.85           C  
ATOM   2682  O   THR A 181      11.485   4.978  31.261  1.00  0.85           O  
ATOM   2683  CB  THR A 181      13.708   6.985  30.777  1.00  0.85           C  
ATOM   2684  OG1 THR A 181      14.401   6.476  29.624  1.00  0.85           O  
ATOM   2685  CG2 THR A 181      14.416   8.205  31.309  1.00  0.85           C  
ATOM   2686  H   THR A 181      15.525   4.968  31.645  1.00  0.85           H  
ATOM   2687  HA  THR A 181      13.137   6.356  32.717  1.00  0.85           H  
ATOM   2688  HB  THR A 181      12.710   7.290  30.490  1.00  0.85           H  
ATOM   2689  HG1 THR A 181      15.013   5.770  29.938  1.00  0.85           H  
ATOM   2690 1HG2 THR A 181      14.457   8.975  30.540  1.00  0.85           H  
ATOM   2691 2HG2 THR A 181      13.858   8.581  32.168  1.00  0.85           H  
ATOM   2692 3HG2 THR A 181      15.428   7.948  31.615  1.00  0.85           H  
ATOM   2693  N   ILE A 182      13.227   3.572  31.127  1.00  0.79           N  
ATOM   2694  CA  ILE A 182      12.415   2.432  30.657  1.00  0.79           C  
ATOM   2695  C   ILE A 182      11.624   1.706  31.747  1.00  0.79           C  
ATOM   2696  O   ILE A 182      12.208   1.185  32.705  1.00  0.79           O  
ATOM   2697  CB  ILE A 182      13.334   1.353  30.022  1.00  0.79           C  
ATOM   2698  CG1 ILE A 182      13.968   1.826  28.814  1.00  0.79           C  
ATOM   2699  CG2 ILE A 182      12.613   0.048  29.786  1.00  0.79           C  
ATOM   2700  CD1 ILE A 182      15.089   0.917  28.372  1.00  0.79           C  
ATOM   2701  H   ILE A 182      14.235   3.468  31.205  1.00  0.79           H  
ATOM   2702  HA  ILE A 182      11.708   2.802  29.908  1.00  0.79           H  
ATOM   2703  HB  ILE A 182      14.145   1.177  30.710  1.00  0.79           H  
ATOM   2704 1HG1 ILE A 182      13.219   1.854  28.021  1.00  0.79           H  
ATOM   2705 2HG1 ILE A 182      14.329   2.817  28.966  1.00  0.79           H  
ATOM   2706 1HG2 ILE A 182      13.307  -0.689  29.380  1.00  0.79           H  
ATOM   2707 2HG2 ILE A 182      12.206  -0.316  30.710  1.00  0.79           H  
ATOM   2708 3HG2 ILE A 182      11.834   0.222  29.094  1.00  0.79           H  
ATOM   2709 1HD1 ILE A 182      15.525   1.277  27.450  1.00  0.79           H  
ATOM   2710 2HD1 ILE A 182      15.858   0.885  29.144  1.00  0.79           H  
ATOM   2711 3HD1 ILE A 182      14.700  -0.084  28.201  1.00  0.79           H  
ATOM   2712  N   ILE A 183      10.300   1.602  31.582  1.00  0.74           N  
ATOM   2713  CA  ILE A 183       9.515   0.832  32.539  1.00  0.74           C  
ATOM   2714  C   ILE A 183       8.739  -0.281  31.830  1.00  0.74           C  
ATOM   2715  O   ILE A 183       7.797   0.005  31.088  1.00  0.74           O  
ATOM   2716  CB  ILE A 183       8.484   1.671  33.297  1.00  0.74           C  
ATOM   2717  CG1 ILE A 183       9.106   2.812  34.012  1.00  0.74           C  
ATOM   2718  CG2 ILE A 183       7.714   0.790  34.257  1.00  0.74           C  
ATOM   2719  CD1 ILE A 183       9.003   4.068  33.236  1.00  0.74           C  
ATOM   2720  H   ILE A 183       9.832   2.088  30.811  1.00  0.74           H  
ATOM   2721  HA  ILE A 183      10.188   0.424  33.279  1.00  0.74           H  
ATOM   2722  HB  ILE A 183       7.817   2.082  32.605  1.00  0.74           H  
ATOM   2723 1HG1 ILE A 183       8.616   2.948  34.969  1.00  0.74           H  
ATOM   2724 2HG1 ILE A 183      10.159   2.596  34.190  1.00  0.74           H  
ATOM   2725 1HG2 ILE A 183       6.955   1.372  34.780  1.00  0.74           H  
ATOM   2726 2HG2 ILE A 183       7.239  -0.014  33.702  1.00  0.74           H  
ATOM   2727 3HG2 ILE A 183       8.401   0.374  34.964  1.00  0.74           H  
ATOM   2728 1HD1 ILE A 183       9.469   4.858  33.778  1.00  0.74           H  
ATOM   2729 2HD1 ILE A 183       9.500   3.940  32.281  1.00  0.74           H  
ATOM   2730 3HD1 ILE A 183       7.961   4.310  33.065  1.00  0.74           H  
ATOM   2731  N   PRO A 184       9.131  -1.551  31.966  1.00  0.70           N  
ATOM   2732  CA  PRO A 184       8.448  -2.672  31.380  1.00  0.70           C  
ATOM   2733  C   PRO A 184       7.261  -2.990  32.236  1.00  0.70           C  
ATOM   2734  O   PRO A 184       7.411  -3.396  33.389  1.00  0.70           O  
ATOM   2735  CB  PRO A 184       9.501  -3.771  31.385  1.00  0.70           C  
ATOM   2736  CG  PRO A 184      10.385  -3.447  32.576  1.00  0.70           C  
ATOM   2737  CD  PRO A 184      10.314  -1.917  32.755  1.00  0.70           C  
ATOM   2738  HA  PRO A 184       8.104  -2.417  30.379  1.00  0.70           H  
ATOM   2739 1HB  PRO A 184       9.020  -4.751  31.454  1.00  0.70           H  
ATOM   2740 2HB  PRO A 184      10.050  -3.760  30.432  1.00  0.70           H  
ATOM   2741 1HG  PRO A 184      10.038  -3.998  33.469  1.00  0.70           H  
ATOM   2742 2HG  PRO A 184      11.414  -3.792  32.381  1.00  0.70           H  
ATOM   2743 1HD  PRO A 184      10.150  -1.699  33.824  1.00  0.70           H  
ATOM   2744 2HD  PRO A 184      11.220  -1.447  32.371  1.00  0.70           H  
ATOM   2745  N   LEU A 185       6.071  -2.809  31.711  1.00  0.69           N  
ATOM   2746  CA  LEU A 185       4.905  -3.056  32.532  1.00  0.69           C  
ATOM   2747  C   LEU A 185       4.569  -4.523  32.458  1.00  0.69           C  
ATOM   2748  O   LEU A 185       3.637  -4.951  31.778  1.00  0.69           O  
ATOM   2749  CB  LEU A 185       3.718  -2.211  32.120  1.00  0.69           C  
ATOM   2750  CG  LEU A 185       3.863  -0.730  32.214  1.00  0.69           C  
ATOM   2751  CD1 LEU A 185       2.581  -0.126  31.726  1.00  0.69           C  
ATOM   2752  CD2 LEU A 185       4.144  -0.338  33.654  1.00  0.69           C  
ATOM   2753  H   LEU A 185       5.967  -2.522  30.737  1.00  0.69           H  
ATOM   2754  HA  LEU A 185       5.145  -2.814  33.567  1.00  0.69           H  
ATOM   2755 1HB  LEU A 185       3.503  -2.433  31.094  1.00  0.69           H  
ATOM   2756 2HB  LEU A 185       2.857  -2.501  32.725  1.00  0.69           H  
ATOM   2757  HG  LEU A 185       4.679  -0.391  31.570  1.00  0.69           H  
ATOM   2758 1HD1 LEU A 185       2.638   0.918  31.769  1.00  0.69           H  
ATOM   2759 2HD1 LEU A 185       2.396  -0.434  30.696  1.00  0.69           H  
ATOM   2760 3HD1 LEU A 185       1.770  -0.463  32.358  1.00  0.69           H  
ATOM   2761 1HD2 LEU A 185       4.233   0.736  33.742  1.00  0.69           H  
ATOM   2762 2HD2 LEU A 185       3.325  -0.686  34.283  1.00  0.69           H  
ATOM   2763 3HD2 LEU A 185       5.068  -0.808  33.981  1.00  0.69           H  
ATOM   2764  N   ILE A 186       5.354  -5.284  33.186  1.00  0.68           N  
ATOM   2765  CA  ILE A 186       5.302  -6.727  33.229  1.00  0.68           C  
ATOM   2766  C   ILE A 186       3.928  -7.181  33.693  1.00  0.68           C  
ATOM   2767  O   ILE A 186       3.407  -8.174  33.191  1.00  0.68           O  
ATOM   2768  CB  ILE A 186       6.445  -7.274  34.085  1.00  0.68           C  
ATOM   2769  CG1 ILE A 186       7.760  -6.976  33.344  1.00  0.68           C  
ATOM   2770  CG2 ILE A 186       6.293  -8.769  34.271  1.00  0.68           C  
ATOM   2771  CD1 ILE A 186       8.972  -7.179  34.159  1.00  0.68           C  
ATOM   2772  H   ILE A 186       6.072  -4.787  33.715  1.00  0.68           H  
ATOM   2773  HA  ILE A 186       5.451  -7.109  32.225  1.00  0.68           H  
ATOM   2774  HB  ILE A 186       6.465  -6.766  35.053  1.00  0.68           H  
ATOM   2775 1HG1 ILE A 186       7.818  -7.624  32.472  1.00  0.68           H  
ATOM   2776 2HG1 ILE A 186       7.742  -5.947  33.009  1.00  0.68           H  
ATOM   2777 1HG2 ILE A 186       7.126  -9.125  34.856  1.00  0.68           H  
ATOM   2778 2HG2 ILE A 186       5.358  -8.986  34.792  1.00  0.68           H  
ATOM   2779 3HG2 ILE A 186       6.289  -9.262  33.296  1.00  0.68           H  
ATOM   2780 1HD1 ILE A 186       9.863  -6.959  33.567  1.00  0.68           H  
ATOM   2781 2HD1 ILE A 186       8.945  -6.520  35.031  1.00  0.68           H  
ATOM   2782 3HD1 ILE A 186       8.982  -8.195  34.476  1.00  0.68           H  
ATOM   2783  N   SER A 187       3.304  -6.448  34.622  1.00  0.68           N  
ATOM   2784  CA  SER A 187       1.970  -6.836  35.085  1.00  0.68           C  
ATOM   2785  C   SER A 187       0.904  -6.851  33.961  1.00  0.68           C  
ATOM   2786  O   SER A 187      -0.153  -7.459  34.136  1.00  0.68           O  
ATOM   2787  CB  SER A 187       1.487  -5.922  36.200  1.00  0.68           C  
ATOM   2788  OG  SER A 187       1.245  -4.612  35.748  1.00  0.68           O  
ATOM   2789  H   SER A 187       3.767  -5.621  35.018  1.00  0.68           H  
ATOM   2790  HA  SER A 187       2.042  -7.846  35.489  1.00  0.68           H  
ATOM   2791 1HB  SER A 187       0.569  -6.333  36.614  1.00  0.68           H  
ATOM   2792 2HB  SER A 187       2.225  -5.895  37.003  1.00  0.68           H  
ATOM   2793  HG  SER A 187       2.062  -4.103  35.938  1.00  0.68           H  
ATOM   2794  N   GLN A 188       1.160  -6.177  32.824  1.00  0.69           N  
ATOM   2795  CA  GLN A 188       0.235  -6.169  31.687  1.00  0.69           C  
ATOM   2796  C   GLN A 188       0.634  -7.201  30.637  1.00  0.69           C  
ATOM   2797  O   GLN A 188       0.049  -7.257  29.551  1.00  0.69           O  
ATOM   2798  CB  GLN A 188       0.155  -4.804  31.006  1.00  0.69           C  
ATOM   2799  CG  GLN A 188      -0.455  -3.702  31.829  1.00  0.69           C  
ATOM   2800  CD  GLN A 188      -0.547  -2.404  31.038  1.00  0.69           C  
ATOM   2801  OE1 GLN A 188      -0.519  -2.404  29.797  1.00  0.69           O  
ATOM   2802  NE2 GLN A 188      -0.684  -1.310  31.752  1.00  0.69           N  
ATOM   2803  H   GLN A 188       2.046  -5.688  32.712  1.00  0.69           H  
ATOM   2804  HA  GLN A 188      -0.757  -6.431  32.051  1.00  0.69           H  
ATOM   2805 1HB  GLN A 188       1.167  -4.490  30.758  1.00  0.69           H  
ATOM   2806 2HB  GLN A 188      -0.400  -4.889  30.075  1.00  0.69           H  
ATOM   2807 1HG  GLN A 188      -1.457  -3.993  32.140  1.00  0.69           H  
ATOM   2808 2HG  GLN A 188       0.172  -3.520  32.709  1.00  0.69           H  
ATOM   2809 1HE2 GLN A 188      -0.749  -0.388  31.318  1.00  0.69           H  
ATOM   2810 2HE2 GLN A 188      -0.707  -1.371  32.768  1.00  0.69           H  
ATOM   2811  N   CYS A 189       1.650  -7.996  30.944  1.00  0.70           N  
ATOM   2812  CA  CYS A 189       2.156  -8.986  30.016  1.00  0.70           C  
ATOM   2813  C   CYS A 189       1.135 -10.005  29.584  1.00  0.70           C  
ATOM   2814  O   CYS A 189       0.387 -10.547  30.397  1.00  0.70           O  
ATOM   2815  CB  CYS A 189       3.329  -9.763  30.616  1.00  0.70           C  
ATOM   2816  SG  CYS A 189       3.994 -11.071  29.535  1.00  0.70           S  
ATOM   2817  H   CYS A 189       2.104  -7.921  31.850  1.00  0.70           H  
ATOM   2818  HA  CYS A 189       2.512  -8.459  29.141  1.00  0.70           H  
ATOM   2819 1HB  CYS A 189       4.137  -9.073  30.849  1.00  0.70           H  
ATOM   2820 2HB  CYS A 189       3.018 -10.227  31.552  1.00  0.70           H  
ATOM   2821  HG  CYS A 189       2.926 -11.906  29.673  1.00  0.70           H  
ATOM   2822  N   THR A 190       1.102 -10.247  28.285  1.00  0.72           N  
ATOM   2823  CA  THR A 190       0.290 -11.317  27.736  1.00  0.72           C  
ATOM   2824  C   THR A 190       1.259 -12.403  27.254  1.00  0.72           C  
ATOM   2825  O   THR A 190       2.132 -12.113  26.443  1.00  0.72           O  
ATOM   2826  CB  THR A 190      -0.610 -10.850  26.588  1.00  0.72           C  
ATOM   2827  OG1 THR A 190      -1.526  -9.848  27.062  1.00  0.72           O  
ATOM   2828  CG2 THR A 190      -1.384 -12.031  26.046  1.00  0.72           C  
ATOM   2829  H   THR A 190       1.697  -9.678  27.681  1.00  0.72           H  
ATOM   2830  HA  THR A 190      -0.357 -11.701  28.513  1.00  0.72           H  
ATOM   2831  HB  THR A 190       0.002 -10.423  25.797  1.00  0.72           H  
ATOM   2832  HG1 THR A 190      -1.036  -9.100  27.431  1.00  0.72           H  
ATOM   2833 1HG2 THR A 190      -2.023 -11.703  25.228  1.00  0.72           H  
ATOM   2834 2HG2 THR A 190      -0.686 -12.787  25.682  1.00  0.72           H  
ATOM   2835 3HG2 THR A 190      -1.998 -12.455  26.838  1.00  0.72           H  
ATOM   2836  N   PRO A 191       1.180 -13.638  27.769  1.00  0.74           N  
ATOM   2837  CA  PRO A 191       0.280 -14.230  28.744  1.00  0.74           C  
ATOM   2838  C   PRO A 191       0.566 -13.635  30.091  1.00  0.74           C  
ATOM   2839  O   PRO A 191       1.644 -13.090  30.297  1.00  0.74           O  
ATOM   2840  CB  PRO A 191       0.665 -15.713  28.707  1.00  0.74           C  
ATOM   2841  CG  PRO A 191       2.109 -15.706  28.279  1.00  0.74           C  
ATOM   2842  CD  PRO A 191       2.218 -14.554  27.317  1.00  0.74           C  
ATOM   2843  HA  PRO A 191      -0.768 -14.074  28.447  1.00  0.74           H  
ATOM   2844 1HB  PRO A 191       0.523 -16.161  29.709  1.00  0.74           H  
ATOM   2845 2HB  PRO A 191       0.011 -16.259  28.012  1.00  0.74           H  
ATOM   2846 1HG  PRO A 191       2.756 -15.582  29.162  1.00  0.74           H  
ATOM   2847 2HG  PRO A 191       2.380 -16.669  27.820  1.00  0.74           H  
ATOM   2848 1HD  PRO A 191       3.200 -14.078  27.403  1.00  0.74           H  
ATOM   2849 2HD  PRO A 191       2.008 -14.884  26.295  1.00  0.74           H  
ATOM   2850  N   LYS A 192      -0.383 -13.697  31.008  1.00  0.77           N  
ATOM   2851  CA  LYS A 192      -0.098 -13.151  32.324  1.00  0.77           C  
ATOM   2852  C   LYS A 192       1.115 -13.842  32.918  1.00  0.77           C  
ATOM   2853  O   LYS A 192       1.149 -15.074  32.998  1.00  0.77           O  
ATOM   2854  CB  LYS A 192      -1.298 -13.352  33.253  1.00  0.77           C  
ATOM   2855  CG  LYS A 192      -1.198 -12.683  34.641  1.00  0.77           C  
ATOM   2856  CD  LYS A 192      -2.435 -13.030  35.480  1.00  0.77           C  
ATOM   2857  CE  LYS A 192      -2.572 -12.199  36.772  1.00  0.77           C  
ATOM   2858  NZ  LYS A 192      -1.466 -12.411  37.752  1.00  0.77           N  
ATOM   2859  H   LYS A 192      -1.275 -14.130  30.816  1.00  0.77           H  
ATOM   2860  HA  LYS A 192       0.123 -12.088  32.238  1.00  0.77           H  
ATOM   2861 1HB  LYS A 192      -2.195 -12.968  32.768  1.00  0.77           H  
ATOM   2862 2HB  LYS A 192      -1.448 -14.418  33.418  1.00  0.77           H  
ATOM   2863 1HG  LYS A 192      -0.300 -13.036  35.167  1.00  0.77           H  
ATOM   2864 2HG  LYS A 192      -1.126 -11.601  34.526  1.00  0.77           H  
ATOM   2865 1HD  LYS A 192      -3.331 -12.888  34.875  1.00  0.77           H  
ATOM   2866 2HD  LYS A 192      -2.376 -14.080  35.763  1.00  0.77           H  
ATOM   2867 1HE  LYS A 192      -2.620 -11.142  36.520  1.00  0.77           H  
ATOM   2868 2HE  LYS A 192      -3.507 -12.491  37.248  1.00  0.77           H  
ATOM   2869 1HZ  LYS A 192      -1.628 -11.865  38.571  1.00  0.77           H  
ATOM   2870 2HZ  LYS A 192      -1.344 -13.391  38.041  1.00  0.77           H  
ATOM   2871 3HZ  LYS A 192      -0.555 -12.139  37.389  1.00  0.77           H  
ATOM   2872  N   VAL A 193       2.087 -13.056  33.357  1.00  0.81           N  
ATOM   2873  CA  VAL A 193       3.272 -13.604  33.992  1.00  0.81           C  
ATOM   2874  C   VAL A 193       3.499 -12.995  35.358  1.00  0.81           C  
ATOM   2875  O   VAL A 193       3.669 -11.781  35.485  1.00  0.81           O  
ATOM   2876  CB  VAL A 193       4.539 -13.388  33.152  1.00  0.81           C  
ATOM   2877  CG1 VAL A 193       5.655 -13.907  33.892  1.00  0.81           C  
ATOM   2878  CG2 VAL A 193       4.464 -14.126  31.818  1.00  0.81           C  
ATOM   2879  H   VAL A 193       1.996 -12.056  33.240  1.00  0.81           H  
ATOM   2880  HA  VAL A 193       3.130 -14.677  34.122  1.00  0.81           H  
ATOM   2881  HB  VAL A 193       4.693 -12.320  32.981  1.00  0.81           H  
ATOM   2882 1HG1 VAL A 193       6.545 -13.758  33.310  1.00  0.81           H  
ATOM   2883 2HG1 VAL A 193       5.740 -13.395  34.843  1.00  0.81           H  
ATOM   2884 3HG1 VAL A 193       5.495 -14.954  34.068  1.00  0.81           H  
ATOM   2885 1HG2 VAL A 193       5.386 -13.969  31.263  1.00  0.81           H  
ATOM   2886 2HG2 VAL A 193       4.324 -15.188  32.004  1.00  0.81           H  
ATOM   2887 3HG2 VAL A 193       3.648 -13.760  31.245  1.00  0.81           H  
ATOM   2888  N   ASP A 194       3.507 -13.856  36.364  1.00  0.85           N  
ATOM   2889  CA  ASP A 194       3.705 -13.456  37.742  1.00  0.85           C  
ATOM   2890  C   ASP A 194       5.110 -13.790  38.235  1.00  0.85           C  
ATOM   2891  O   ASP A 194       5.527 -14.954  38.202  1.00  0.85           O  
ATOM   2892  CB  ASP A 194       2.651 -14.117  38.635  1.00  0.85           C  
ATOM   2893  CG  ASP A 194       1.241 -13.589  38.337  1.00  0.85           C  
ATOM   2894  OD1 ASP A 194       1.105 -12.430  38.010  1.00  0.85           O  
ATOM   2895  OD2 ASP A 194       0.272 -14.321  38.422  1.00  0.85           O  
ATOM   2896  H   ASP A 194       3.358 -14.832  36.156  1.00  0.85           H  
ATOM   2897  HA  ASP A 194       3.579 -12.376  37.809  1.00  0.85           H  
ATOM   2898 1HB  ASP A 194       2.665 -15.197  38.488  1.00  0.85           H  
ATOM   2899 2HB  ASP A 194       2.889 -13.922  39.681  1.00  0.85           H  
ATOM   2900  N   PHE A 195       5.836 -12.770  38.672  1.00  0.89           N  
ATOM   2901  CA  PHE A 195       7.174 -12.953  39.214  1.00  0.89           C  
ATOM   2902  C   PHE A 195       7.174 -12.367  40.646  1.00  0.89           C  
ATOM   2903  O   PHE A 195       6.413 -11.434  40.902  1.00  0.89           O  
ATOM   2904  CB  PHE A 195       8.222 -12.171  38.426  1.00  0.89           C  
ATOM   2905  CG  PHE A 195       8.475 -12.452  36.964  1.00  0.89           C  
ATOM   2906  CD1 PHE A 195       7.848 -11.716  35.984  1.00  0.89           C  
ATOM   2907  CD2 PHE A 195       9.365 -13.410  36.573  1.00  0.89           C  
ATOM   2908  CE1 PHE A 195       8.136 -11.931  34.654  1.00  0.89           C  
ATOM   2909  CE2 PHE A 195       9.639 -13.634  35.256  1.00  0.89           C  
ATOM   2910  CZ  PHE A 195       9.040 -12.897  34.299  1.00  0.89           C  
ATOM   2911  H   PHE A 195       5.437 -11.841  38.641  1.00  0.89           H  
ATOM   2912  HA  PHE A 195       7.419 -14.008  39.201  1.00  0.89           H  
ATOM   2913 1HB  PHE A 195       7.948 -11.167  38.489  1.00  0.89           H  
ATOM   2914 2HB  PHE A 195       9.175 -12.256  38.942  1.00  0.89           H  
ATOM   2915  HD1 PHE A 195       7.134 -10.953  36.270  1.00  0.89           H  
ATOM   2916  HD2 PHE A 195       9.856 -13.992  37.320  1.00  0.89           H  
ATOM   2917  HE1 PHE A 195       7.644 -11.340  33.886  1.00  0.89           H  
ATOM   2918  HE2 PHE A 195      10.344 -14.404  34.974  1.00  0.89           H  
ATOM   2919  HZ  PHE A 195       9.280 -13.084  33.260  1.00  0.89           H  
ATOM   2920  N   PRO A 196       7.965 -12.894  41.601  1.00  0.91           N  
ATOM   2921  CA  PRO A 196       8.219 -12.317  42.920  1.00  0.91           C  
ATOM   2922  C   PRO A 196       8.850 -10.940  42.751  1.00  0.91           C  
ATOM   2923  O   PRO A 196       9.592 -10.721  41.794  1.00  0.91           O  
ATOM   2924  CB  PRO A 196       9.183 -13.322  43.561  1.00  0.91           C  
ATOM   2925  CG  PRO A 196       8.911 -14.625  42.839  1.00  0.91           C  
ATOM   2926  CD  PRO A 196       8.557 -14.227  41.416  1.00  0.91           C  
ATOM   2927  HA  PRO A 196       7.275 -12.252  43.479  1.00  0.91           H  
ATOM   2928 1HB  PRO A 196      10.219 -12.980  43.435  1.00  0.91           H  
ATOM   2929 2HB  PRO A 196       8.995 -13.384  44.642  1.00  0.91           H  
ATOM   2930 1HG  PRO A 196       9.800 -15.276  42.884  1.00  0.91           H  
ATOM   2931 2HG  PRO A 196       8.097 -15.170  43.338  1.00  0.91           H  
ATOM   2932 1HD  PRO A 196       9.441 -14.174  40.789  1.00  0.91           H  
ATOM   2933 2HD  PRO A 196       7.819 -14.954  41.052  1.00  0.91           H  
ATOM   2934  N   GLN A 197       8.653 -10.039  43.710  1.00  0.92           N  
ATOM   2935  CA  GLN A 197       9.212  -8.686  43.581  1.00  0.92           C  
ATOM   2936  C   GLN A 197      10.740  -8.662  43.449  1.00  0.92           C  
ATOM   2937  O   GLN A 197      11.304  -7.837  42.719  1.00  0.92           O  
ATOM   2938  CB  GLN A 197       8.802  -7.837  44.786  1.00  0.92           C  
ATOM   2939  CG  GLN A 197       7.313  -7.501  44.867  1.00  0.92           C  
ATOM   2940  CD  GLN A 197       6.852  -6.599  43.740  1.00  0.92           C  
ATOM   2941  OE1 GLN A 197       7.524  -5.624  43.417  1.00  0.92           O  
ATOM   2942  NE2 GLN A 197       5.699  -6.912  43.152  1.00  0.92           N  
ATOM   2943  H   GLN A 197       8.066 -10.264  44.502  1.00  0.92           H  
ATOM   2944  HA  GLN A 197       8.797  -8.235  42.687  1.00  0.92           H  
ATOM   2945 1HB  GLN A 197       9.082  -8.354  45.705  1.00  0.92           H  
ATOM   2946 2HB  GLN A 197       9.354  -6.898  44.766  1.00  0.92           H  
ATOM   2947 1HG  GLN A 197       6.744  -8.429  44.811  1.00  0.92           H  
ATOM   2948 2HG  GLN A 197       7.114  -6.997  45.814  1.00  0.92           H  
ATOM   2949 1HE2 GLN A 197       5.341  -6.353  42.402  1.00  0.92           H  
ATOM   2950 2HE2 GLN A 197       5.184  -7.715  43.456  1.00  0.92           H  
ATOM   2951  N   ASP A 198      11.434  -9.583  44.109  1.00  0.92           N  
ATOM   2952  CA  ASP A 198      12.891  -9.604  43.984  1.00  0.92           C  
ATOM   2953  C   ASP A 198      13.312  -9.922  42.544  1.00  0.92           C  
ATOM   2954  O   ASP A 198      14.348  -9.450  42.058  1.00  0.92           O  
ATOM   2955  CB  ASP A 198      13.502 -10.622  44.942  1.00  0.92           C  
ATOM   2956  CG  ASP A 198      13.416 -10.183  46.396  1.00  0.92           C  
ATOM   2957  OD1 ASP A 198      13.110  -9.037  46.638  1.00  0.92           O  
ATOM   2958  OD2 ASP A 198      13.650 -11.000  47.251  1.00  0.92           O  
ATOM   2959  H   ASP A 198      10.957 -10.254  44.694  1.00  0.92           H  
ATOM   2960  HA  ASP A 198      13.274  -8.614  44.240  1.00  0.92           H  
ATOM   2961 1HB  ASP A 198      12.990 -11.577  44.829  1.00  0.92           H  
ATOM   2962 2HB  ASP A 198      14.549 -10.780  44.682  1.00  0.92           H  
ATOM   2963  N   GLN A 199      12.508 -10.751  41.875  1.00  0.89           N  
ATOM   2964  CA  GLN A 199      12.797 -11.198  40.530  1.00  0.89           C  
ATOM   2965  C   GLN A 199      12.357 -10.123  39.554  1.00  0.89           C  
ATOM   2966  O   GLN A 199      13.034  -9.879  38.560  1.00  0.89           O  
ATOM   2967  CB  GLN A 199      12.165 -12.561  40.274  1.00  0.89           C  
ATOM   2968  CG  GLN A 199      12.521 -13.179  38.961  1.00  0.89           C  
ATOM   2969  CD  GLN A 199      12.109 -14.661  38.861  1.00  0.89           C  
ATOM   2970  OE1 GLN A 199      10.964 -15.056  39.093  1.00  0.89           O  
ATOM   2971  NE2 GLN A 199      13.081 -15.496  38.524  1.00  0.89           N  
ATOM   2972  H   GLN A 199      11.632 -11.045  42.289  1.00  0.89           H  
ATOM   2973  HA  GLN A 199      13.875 -11.317  40.430  1.00  0.89           H  
ATOM   2974 1HB  GLN A 199      12.456 -13.249  41.065  1.00  0.89           H  
ATOM   2975 2HB  GLN A 199      11.085 -12.456  40.320  1.00  0.89           H  
ATOM   2976 1HG  GLN A 199      12.000 -12.625  38.177  1.00  0.89           H  
ATOM   2977 2HG  GLN A 199      13.599 -13.108  38.817  1.00  0.89           H  
ATOM   2978 1HE2 GLN A 199      12.896 -16.478  38.442  1.00  0.89           H  
ATOM   2979 2HE2 GLN A 199      14.005 -15.145  38.366  1.00  0.89           H  
ATOM   2980  N   LEU A 200      11.247  -9.434  39.852  1.00  0.86           N  
ATOM   2981  CA  LEU A 200      10.821  -8.334  38.990  1.00  0.86           C  
ATOM   2982  C   LEU A 200      11.886  -7.262  38.980  1.00  0.86           C  
ATOM   2983  O   LEU A 200      12.156  -6.650  37.944  1.00  0.86           O  
ATOM   2984  CB  LEU A 200       9.528  -7.673  39.466  1.00  0.86           C  
ATOM   2985  CG  LEU A 200       8.284  -8.441  39.314  1.00  0.86           C  
ATOM   2986  CD1 LEU A 200       7.164  -7.723  40.013  1.00  0.86           C  
ATOM   2987  CD2 LEU A 200       7.986  -8.561  37.819  1.00  0.86           C  
ATOM   2988  H   LEU A 200      10.697  -9.691  40.671  1.00  0.86           H  
ATOM   2989  HA  LEU A 200      10.683  -8.713  37.979  1.00  0.86           H  
ATOM   2990 1HB  LEU A 200       9.636  -7.403  40.517  1.00  0.86           H  
ATOM   2991 2HB  LEU A 200       9.402  -6.779  38.900  1.00  0.86           H  
ATOM   2992  HG  LEU A 200       8.395  -9.418  39.777  1.00  0.86           H  
ATOM   2993 1HD1 LEU A 200       6.243  -8.294  39.901  1.00  0.86           H  
ATOM   2994 2HD1 LEU A 200       7.401  -7.629  41.053  1.00  0.86           H  
ATOM   2995 3HD1 LEU A 200       7.036  -6.732  39.582  1.00  0.86           H  
ATOM   2996 1HD2 LEU A 200       7.059  -9.112  37.676  1.00  0.86           H  
ATOM   2997 2HD2 LEU A 200       7.880  -7.566  37.389  1.00  0.86           H  
ATOM   2998 3HD2 LEU A 200       8.806  -9.083  37.324  1.00  0.86           H  
ATOM   2999  N   THR A 201      12.507  -7.031  40.137  1.00  0.83           N  
ATOM   3000  CA  THR A 201      13.555  -6.040  40.228  1.00  0.83           C  
ATOM   3001  C   THR A 201      14.752  -6.457  39.373  1.00  0.83           C  
ATOM   3002  O   THR A 201      15.239  -5.670  38.553  1.00  0.83           O  
ATOM   3003  CB  THR A 201      13.994  -5.857  41.690  1.00  0.83           C  
ATOM   3004  OG1 THR A 201      12.874  -5.407  42.478  1.00  0.83           O  
ATOM   3005  CG2 THR A 201      15.109  -4.843  41.770  1.00  0.83           C  
ATOM   3006  H   THR A 201      12.221  -7.533  40.979  1.00  0.83           H  
ATOM   3007  HA  THR A 201      13.184  -5.092  39.852  1.00  0.83           H  
ATOM   3008  HB  THR A 201      14.342  -6.811  42.087  1.00  0.83           H  
ATOM   3009  HG1 THR A 201      12.219  -6.144  42.555  1.00  0.83           H  
ATOM   3010 1HG2 THR A 201      15.414  -4.723  42.808  1.00  0.83           H  
ATOM   3011 2HG2 THR A 201      15.956  -5.191  41.179  1.00  0.83           H  
ATOM   3012 3HG2 THR A 201      14.760  -3.888  41.380  1.00  0.83           H  
ATOM   3013  N   ALA A 202      15.208  -7.710  39.531  1.00  0.81           N  
ATOM   3014  CA  ALA A 202      16.350  -8.204  38.761  1.00  0.81           C  
ATOM   3015  C   ALA A 202      16.077  -8.196  37.255  1.00  0.81           C  
ATOM   3016  O   ALA A 202      16.922  -7.776  36.457  1.00  0.81           O  
ATOM   3017  CB  ALA A 202      16.680  -9.616  39.207  1.00  0.81           C  
ATOM   3018  H   ALA A 202      14.779  -8.322  40.230  1.00  0.81           H  
ATOM   3019  HA  ALA A 202      17.199  -7.550  38.957  1.00  0.81           H  
ATOM   3020 1HB  ALA A 202      17.545  -9.979  38.658  1.00  0.81           H  
ATOM   3021 2HB  ALA A 202      16.895  -9.617  40.276  1.00  0.81           H  
ATOM   3022 3HB  ALA A 202      15.824 -10.262  39.010  1.00  0.81           H  
ATOM   3023  N   LEU A 203      14.872  -8.618  36.887  1.00  0.79           N  
ATOM   3024  CA  LEU A 203      14.390  -8.680  35.518  1.00  0.79           C  
ATOM   3025  C   LEU A 203      14.331  -7.312  34.899  1.00  0.79           C  
ATOM   3026  O   LEU A 203      14.844  -7.100  33.799  1.00  0.79           O  
ATOM   3027  CB  LEU A 203      13.020  -9.334  35.525  1.00  0.79           C  
ATOM   3028  CG  LEU A 203      12.238  -9.406  34.262  1.00  0.79           C  
ATOM   3029  CD1 LEU A 203      12.966 -10.173  33.182  1.00  0.79           C  
ATOM   3030  CD2 LEU A 203      10.975 -10.079  34.621  1.00  0.79           C  
ATOM   3031  H   LEU A 203      14.237  -8.944  37.609  1.00  0.79           H  
ATOM   3032  HA  LEU A 203      15.075  -9.295  34.939  1.00  0.79           H  
ATOM   3033 1HB  LEU A 203      13.132 -10.350  35.899  1.00  0.79           H  
ATOM   3034 2HB  LEU A 203      12.406  -8.792  36.236  1.00  0.79           H  
ATOM   3035  HG  LEU A 203      12.037  -8.403  33.895  1.00  0.79           H  
ATOM   3036 1HD1 LEU A 203      12.340 -10.211  32.290  1.00  0.79           H  
ATOM   3037 2HD1 LEU A 203      13.902  -9.662  32.955  1.00  0.79           H  
ATOM   3038 3HD1 LEU A 203      13.174 -11.177  33.515  1.00  0.79           H  
ATOM   3039 1HD2 LEU A 203      10.348 -10.148  33.765  1.00  0.79           H  
ATOM   3040 2HD2 LEU A 203      11.192 -11.061  34.990  1.00  0.79           H  
ATOM   3041 3HD2 LEU A 203      10.478  -9.516  35.401  1.00  0.79           H  
ATOM   3042  N   THR A 204      13.719  -6.373  35.607  1.00  0.79           N  
ATOM   3043  CA  THR A 204      13.598  -5.028  35.111  1.00  0.79           C  
ATOM   3044  C   THR A 204      14.981  -4.461  34.869  1.00  0.79           C  
ATOM   3045  O   THR A 204      15.227  -3.853  33.830  1.00  0.79           O  
ATOM   3046  CB  THR A 204      12.835  -4.144  36.089  1.00  0.79           C  
ATOM   3047  OG1 THR A 204      11.513  -4.652  36.267  1.00  0.79           O  
ATOM   3048  CG2 THR A 204      12.793  -2.795  35.543  1.00  0.79           C  
ATOM   3049  H   THR A 204      13.309  -6.593  36.512  1.00  0.79           H  
ATOM   3050  HA  THR A 204      13.062  -5.048  34.165  1.00  0.79           H  
ATOM   3051  HB  THR A 204      13.341  -4.135  37.057  1.00  0.79           H  
ATOM   3052  HG1 THR A 204      11.576  -5.490  36.784  1.00  0.79           H  
ATOM   3053 1HG2 THR A 204      12.275  -2.163  36.200  1.00  0.79           H  
ATOM   3054 2HG2 THR A 204      13.806  -2.461  35.435  1.00  0.79           H  
ATOM   3055 3HG2 THR A 204      12.309  -2.801  34.589  1.00  0.79           H  
ATOM   3056  N   GLY A 205      15.897  -4.686  35.815  1.00  0.79           N  
ATOM   3057  CA  GLY A 205      17.269  -4.228  35.684  1.00  0.79           C  
ATOM   3058  C   GLY A 205      17.884  -4.762  34.393  1.00  0.79           C  
ATOM   3059  O   GLY A 205      18.441  -4.003  33.599  1.00  0.79           O  
ATOM   3060  H   GLY A 205      15.631  -5.181  36.668  1.00  0.79           H  
ATOM   3061 1HA  GLY A 205      17.292  -3.138  35.689  1.00  0.79           H  
ATOM   3062 2HA  GLY A 205      17.845  -4.576  36.541  1.00  0.79           H  
ATOM   3063  N   ARG A 206      17.765  -6.076  34.161  1.00  0.81           N  
ATOM   3064  CA  ARG A 206      18.328  -6.679  32.951  1.00  0.81           C  
ATOM   3065  C   ARG A 206      17.724  -6.071  31.685  1.00  0.81           C  
ATOM   3066  O   ARG A 206      18.431  -5.842  30.701  1.00  0.81           O  
ATOM   3067  CB  ARG A 206      18.074  -8.179  32.938  1.00  0.81           C  
ATOM   3068  CG  ARG A 206      18.859  -8.988  33.962  1.00  0.81           C  
ATOM   3069  CD  ARG A 206      18.434 -10.428  33.985  1.00  0.81           C  
ATOM   3070  NE  ARG A 206      18.822 -11.154  32.772  1.00  0.81           N  
ATOM   3071  CZ  ARG A 206      18.287 -12.331  32.370  1.00  0.81           C  
ATOM   3072  NH1 ARG A 206      17.332 -12.900  33.073  1.00  0.81           N  
ATOM   3073  NH2 ARG A 206      18.721 -12.919  31.263  1.00  0.81           N  
ATOM   3074  H   ARG A 206      17.302  -6.668  34.853  1.00  0.81           H  
ATOM   3075  HA  ARG A 206      19.402  -6.503  32.947  1.00  0.81           H  
ATOM   3076 1HB  ARG A 206      17.015  -8.366  33.110  1.00  0.81           H  
ATOM   3077 2HB  ARG A 206      18.315  -8.567  31.960  1.00  0.81           H  
ATOM   3078 1HG  ARG A 206      19.919  -8.951  33.711  1.00  0.81           H  
ATOM   3079 2HG  ARG A 206      18.711  -8.567  34.950  1.00  0.81           H  
ATOM   3080 1HD  ARG A 206      18.888 -10.924  34.842  1.00  0.81           H  
ATOM   3081 2HD  ARG A 206      17.348 -10.473  34.077  1.00  0.81           H  
ATOM   3082  HE  ARG A 206      19.554 -10.753  32.201  1.00  0.81           H  
ATOM   3083 1HH1 ARG A 206      16.992 -12.460  33.917  1.00  0.81           H  
ATOM   3084 2HH1 ARG A 206      16.939 -13.777  32.761  1.00  0.81           H  
ATOM   3085 1HH2 ARG A 206      19.458 -12.496  30.717  1.00  0.81           H  
ATOM   3086 2HH2 ARG A 206      18.319 -13.799  30.965  1.00  0.81           H  
ATOM   3087  N   ILE A 207      16.431  -5.764  31.710  1.00  0.84           N  
ATOM   3088  CA  ILE A 207      15.794  -5.156  30.553  1.00  0.84           C  
ATOM   3089  C   ILE A 207      16.325  -3.738  30.324  1.00  0.84           C  
ATOM   3090  O   ILE A 207      16.798  -3.399  29.237  1.00  0.84           O  
ATOM   3091  CB  ILE A 207      14.259  -5.111  30.749  1.00  0.84           C  
ATOM   3092  CG1 ILE A 207      13.696  -6.548  30.773  1.00  0.84           C  
ATOM   3093  CG2 ILE A 207      13.591  -4.289  29.628  1.00  0.84           C  
ATOM   3094  CD1 ILE A 207      12.258  -6.674  31.267  1.00  0.84           C  
ATOM   3095  H   ILE A 207      15.879  -5.987  32.540  1.00  0.84           H  
ATOM   3096  HA  ILE A 207      16.022  -5.753  29.675  1.00  0.84           H  
ATOM   3097  HB  ILE A 207      14.036  -4.656  31.712  1.00  0.84           H  
ATOM   3098 1HG1 ILE A 207      13.737  -6.923  29.781  1.00  0.84           H  
ATOM   3099 2HG1 ILE A 207      14.335  -7.164  31.398  1.00  0.84           H  
ATOM   3100 1HG2 ILE A 207      12.516  -4.262  29.791  1.00  0.84           H  
ATOM   3101 2HG2 ILE A 207      13.981  -3.272  29.636  1.00  0.84           H  
ATOM   3102 3HG2 ILE A 207      13.801  -4.751  28.662  1.00  0.84           H  
ATOM   3103 1HD1 ILE A 207      11.953  -7.721  31.230  1.00  0.84           H  
ATOM   3104 2HD1 ILE A 207      12.196  -6.316  32.291  1.00  0.84           H  
ATOM   3105 3HD1 ILE A 207      11.600  -6.084  30.638  1.00  0.84           H  
ATOM   3106  N   GLN A 208      16.326  -2.932  31.382  1.00  0.89           N  
ATOM   3107  CA  GLN A 208      16.737  -1.534  31.317  1.00  0.89           C  
ATOM   3108  C   GLN A 208      18.185  -1.324  30.902  1.00  0.89           C  
ATOM   3109  O   GLN A 208      18.488  -0.468  30.067  1.00  0.89           O  
ATOM   3110  CB  GLN A 208      16.563  -0.909  32.700  1.00  0.89           C  
ATOM   3111  CG  GLN A 208      15.144  -0.694  33.147  1.00  0.89           C  
ATOM   3112  CD  GLN A 208      15.066  -0.247  34.601  1.00  0.89           C  
ATOM   3113  OE1 GLN A 208      15.908  -0.598  35.445  1.00  0.89           O  
ATOM   3114  NE2 GLN A 208      14.035   0.527  34.905  1.00  0.89           N  
ATOM   3115  H   GLN A 208      15.986  -3.296  32.269  1.00  0.89           H  
ATOM   3116  HA  GLN A 208      16.094  -1.027  30.600  1.00  0.89           H  
ATOM   3117 1HB  GLN A 208      17.031  -1.566  33.437  1.00  0.89           H  
ATOM   3118 2HB  GLN A 208      17.082   0.034  32.747  1.00  0.89           H  
ATOM   3119 1HG  GLN A 208      14.713   0.096  32.555  1.00  0.89           H  
ATOM   3120 2HG  GLN A 208      14.573  -1.606  33.019  1.00  0.89           H  
ATOM   3121 1HE2 GLN A 208      13.912   0.860  35.838  1.00  0.89           H  
ATOM   3122 2HE2 GLN A 208      13.371   0.783  34.171  1.00  0.89           H  
ATOM   3123  N   GLU A 209      19.068  -2.163  31.422  1.00  0.95           N  
ATOM   3124  CA  GLU A 209      20.491  -2.054  31.163  1.00  0.95           C  
ATOM   3125  C   GLU A 209      20.958  -2.881  29.983  1.00  0.95           C  
ATOM   3126  O   GLU A 209      22.161  -2.929  29.715  1.00  0.95           O  
ATOM   3127  CB  GLU A 209      21.285  -2.449  32.407  1.00  0.95           C  
ATOM   3128  CG  GLU A 209      21.086  -1.524  33.611  1.00  0.95           C  
ATOM   3129  CD  GLU A 209      21.612  -0.125  33.366  1.00  0.95           C  
ATOM   3130  OE1 GLU A 209      22.702  -0.011  32.848  1.00  0.95           O  
ATOM   3131  OE2 GLU A 209      20.943   0.821  33.712  1.00  0.95           O  
ATOM   3132  H   GLU A 209      18.751  -2.876  32.081  1.00  0.95           H  
ATOM   3133  HA  GLU A 209      20.710  -1.010  30.943  1.00  0.95           H  
ATOM   3134 1HB  GLU A 209      20.996  -3.458  32.711  1.00  0.95           H  
ATOM   3135 2HB  GLU A 209      22.350  -2.472  32.167  1.00  0.95           H  
ATOM   3136 1HG  GLU A 209      20.017  -1.468  33.835  1.00  0.95           H  
ATOM   3137 2HG  GLU A 209      21.588  -1.955  34.476  1.00  0.95           H  
ATOM   3138  N   ALA A 210      20.034  -3.521  29.263  1.00  1.01           N  
ATOM   3139  CA  ALA A 210      20.427  -4.363  28.146  1.00  1.01           C  
ATOM   3140  C   ALA A 210      21.207  -3.569  27.121  1.00  1.01           C  
ATOM   3141  O   ALA A 210      22.178  -4.063  26.553  1.00  1.01           O  
ATOM   3142  CB  ALA A 210      19.202  -4.958  27.502  1.00  1.01           C  
ATOM   3143  H   ALA A 210      19.039  -3.439  29.484  1.00  1.01           H  
ATOM   3144  HA  ALA A 210      21.064  -5.161  28.525  1.00  1.01           H  
ATOM   3145 1HB  ALA A 210      19.488  -5.603  26.673  1.00  1.01           H  
ATOM   3146 2HB  ALA A 210      18.659  -5.525  28.241  1.00  1.01           H  
ATOM   3147 3HB  ALA A 210      18.587  -4.150  27.149  1.00  1.01           H  
ATOM   3148  N   GLY A 211      20.833  -2.311  26.911  1.00  1.07           N  
ATOM   3149  CA  GLY A 211      21.540  -1.478  25.952  1.00  1.07           C  
ATOM   3150  C   GLY A 211      23.011  -1.401  26.331  1.00  1.07           C  
ATOM   3151  O   GLY A 211      23.890  -1.691  25.516  1.00  1.07           O  
ATOM   3152  H   GLY A 211      20.044  -1.939  27.423  1.00  1.07           H  
ATOM   3153 1HA  GLY A 211      21.443  -1.903  24.956  1.00  1.07           H  
ATOM   3154 2HA  GLY A 211      21.103  -0.480  25.937  1.00  1.07           H  
ATOM   3155  N   THR A 212      23.272  -1.018  27.578  1.00  1.12           N  
ATOM   3156  CA  THR A 212      24.629  -0.863  28.073  1.00  1.12           C  
ATOM   3157  C   THR A 212      25.398  -2.174  28.022  1.00  1.12           C  
ATOM   3158  O   THR A 212      26.571  -2.192  27.639  1.00  1.12           O  
ATOM   3159  CB  THR A 212      24.640  -0.335  29.512  1.00  1.12           C  
ATOM   3160  OG1 THR A 212      24.022   0.958  29.567  1.00  1.12           O  
ATOM   3161  CG2 THR A 212      26.064  -0.233  30.004  1.00  1.12           C  
ATOM   3162  H   THR A 212      22.500  -0.833  28.203  1.00  1.12           H  
ATOM   3163  HA  THR A 212      25.144  -0.143  27.440  1.00  1.12           H  
ATOM   3164  HB  THR A 212      24.080  -1.024  30.156  1.00  1.12           H  
ATOM   3165  HG1 THR A 212      23.917   1.214  30.497  1.00  1.12           H  
ATOM   3166 1HG2 THR A 212      26.069   0.133  31.030  1.00  1.12           H  
ATOM   3167 2HG2 THR A 212      26.512  -1.209  29.964  1.00  1.12           H  
ATOM   3168 3HG2 THR A 212      26.623   0.451  29.367  1.00  1.12           H  
ATOM   3169  N   GLU A 213      24.757  -3.278  28.410  1.00  1.15           N  
ATOM   3170  CA  GLU A 213      25.457  -4.555  28.414  1.00  1.15           C  
ATOM   3171  C   GLU A 213      25.883  -4.957  27.001  1.00  1.15           C  
ATOM   3172  O   GLU A 213      26.998  -5.454  26.810  1.00  1.15           O  
ATOM   3173  CB  GLU A 213      24.580  -5.639  29.045  1.00  1.15           C  
ATOM   3174  CG  GLU A 213      24.372  -5.496  30.572  1.00  1.15           C  
ATOM   3175  CD  GLU A 213      25.655  -5.700  31.387  1.00  1.15           C  
ATOM   3176  OE1 GLU A 213      26.301  -6.700  31.203  1.00  1.15           O  
ATOM   3177  OE2 GLU A 213      25.989  -4.845  32.189  1.00  1.15           O  
ATOM   3178  H   GLU A 213      23.786  -3.218  28.721  1.00  1.15           H  
ATOM   3179  HA  GLU A 213      26.355  -4.450  29.016  1.00  1.15           H  
ATOM   3180 1HB  GLU A 213      23.596  -5.617  28.574  1.00  1.15           H  
ATOM   3181 2HB  GLU A 213      25.014  -6.618  28.850  1.00  1.15           H  
ATOM   3182 1HG  GLU A 213      23.987  -4.496  30.776  1.00  1.15           H  
ATOM   3183 2HG  GLU A 213      23.619  -6.214  30.893  1.00  1.15           H  
ATOM   3184  N   VAL A 214      25.040  -4.679  26.003  1.00  1.17           N  
ATOM   3185  CA  VAL A 214      25.405  -4.975  24.625  1.00  1.17           C  
ATOM   3186  C   VAL A 214      26.545  -4.079  24.176  1.00  1.17           C  
ATOM   3187  O   VAL A 214      27.483  -4.531  23.515  1.00  1.17           O  
ATOM   3188  CB  VAL A 214      24.237  -4.798  23.663  1.00  1.17           C  
ATOM   3189  CG1 VAL A 214      24.759  -4.941  22.274  1.00  1.17           C  
ATOM   3190  CG2 VAL A 214      23.172  -5.844  23.926  1.00  1.17           C  
ATOM   3191  H   VAL A 214      24.119  -4.284  26.208  1.00  1.17           H  
ATOM   3192  HA  VAL A 214      25.731  -6.012  24.572  1.00  1.17           H  
ATOM   3193  HB  VAL A 214      23.811  -3.797  23.781  1.00  1.17           H  
ATOM   3194 1HG1 VAL A 214      23.961  -4.822  21.587  1.00  1.17           H  
ATOM   3195 2HG1 VAL A 214      25.520  -4.185  22.092  1.00  1.17           H  
ATOM   3196 3HG1 VAL A 214      25.192  -5.928  22.160  1.00  1.17           H  
ATOM   3197 1HG2 VAL A 214      22.350  -5.709  23.226  1.00  1.17           H  
ATOM   3198 2HG2 VAL A 214      23.602  -6.837  23.798  1.00  1.17           H  
ATOM   3199 3HG2 VAL A 214      22.804  -5.744  24.937  1.00  1.17           H  
ATOM   3200  N   VAL A 215      26.469  -2.795  24.526  1.00  1.20           N  
ATOM   3201  CA  VAL A 215      27.522  -1.862  24.168  1.00  1.20           C  
ATOM   3202  C   VAL A 215      28.843  -2.303  24.776  1.00  1.20           C  
ATOM   3203  O   VAL A 215      29.865  -2.298  24.108  1.00  1.20           O  
ATOM   3204  CB  VAL A 215      27.163  -0.429  24.617  1.00  1.20           C  
ATOM   3205  CG1 VAL A 215      28.337   0.486  24.473  1.00  1.20           C  
ATOM   3206  CG2 VAL A 215      26.047   0.104  23.743  1.00  1.20           C  
ATOM   3207  H   VAL A 215      25.657  -2.462  25.051  1.00  1.20           H  
ATOM   3208  HA  VAL A 215      27.627  -1.858  23.083  1.00  1.20           H  
ATOM   3209  HB  VAL A 215      26.858  -0.447  25.660  1.00  1.20           H  
ATOM   3210 1HG1 VAL A 215      28.061   1.491  24.789  1.00  1.20           H  
ATOM   3211 2HG1 VAL A 215      29.145   0.122  25.091  1.00  1.20           H  
ATOM   3212 3HG1 VAL A 215      28.646   0.506  23.428  1.00  1.20           H  
ATOM   3213 1HG2 VAL A 215      25.789   1.112  24.060  1.00  1.20           H  
ATOM   3214 2HG2 VAL A 215      26.392   0.126  22.711  1.00  1.20           H  
ATOM   3215 3HG2 VAL A 215      25.180  -0.537  23.825  1.00  1.20           H  
ATOM   3216  N   LYS A 216      28.851  -2.723  26.033  1.00  1.24           N  
ATOM   3217  CA  LYS A 216      30.117  -3.189  26.573  1.00  1.24           C  
ATOM   3218  C   LYS A 216      30.603  -4.455  25.849  1.00  1.24           C  
ATOM   3219  O   LYS A 216      31.768  -4.545  25.451  1.00  1.24           O  
ATOM   3220  CB  LYS A 216      29.977  -3.485  28.064  1.00  1.24           C  
ATOM   3221  CG  LYS A 216      29.824  -2.264  28.960  1.00  1.24           C  
ATOM   3222  CD  LYS A 216      29.895  -2.673  30.429  1.00  1.24           C  
ATOM   3223  CE  LYS A 216      28.666  -3.485  30.814  1.00  1.24           C  
ATOM   3224  NZ  LYS A 216      28.607  -3.808  32.267  1.00  1.24           N  
ATOM   3225  H   LYS A 216      28.003  -2.709  26.597  1.00  1.24           H  
ATOM   3226  HA  LYS A 216      30.862  -2.410  26.432  1.00  1.24           H  
ATOM   3227 1HB  LYS A 216      29.094  -4.115  28.217  1.00  1.24           H  
ATOM   3228 2HB  LYS A 216      30.843  -4.050  28.403  1.00  1.24           H  
ATOM   3229 1HG  LYS A 216      30.615  -1.546  28.741  1.00  1.24           H  
ATOM   3230 2HG  LYS A 216      28.862  -1.792  28.763  1.00  1.24           H  
ATOM   3231 1HD  LYS A 216      30.790  -3.270  30.603  1.00  1.24           H  
ATOM   3232 2HD  LYS A 216      29.941  -1.782  31.054  1.00  1.24           H  
ATOM   3233 1HE  LYS A 216      27.786  -2.924  30.555  1.00  1.24           H  
ATOM   3234 2HE  LYS A 216      28.661  -4.418  30.248  1.00  1.24           H  
ATOM   3235 1HZ  LYS A 216      27.732  -4.340  32.409  1.00  1.24           H  
ATOM   3236 2HZ  LYS A 216      29.400  -4.364  32.539  1.00  1.24           H  
ATOM   3237 3HZ  LYS A 216      28.580  -2.965  32.811  1.00  1.24           H  
ATOM   3238  N   ALA A 217      29.693  -5.406  25.604  1.00  1.32           N  
ATOM   3239  CA  ALA A 217      30.033  -6.683  24.973  1.00  1.32           C  
ATOM   3240  C   ALA A 217      30.634  -6.537  23.581  1.00  1.32           C  
ATOM   3241  O   ALA A 217      31.538  -7.284  23.200  1.00  1.32           O  
ATOM   3242  CB  ALA A 217      28.785  -7.541  24.868  1.00  1.32           C  
ATOM   3243  H   ALA A 217      28.731  -5.272  25.918  1.00  1.32           H  
ATOM   3244  HA  ALA A 217      30.764  -7.181  25.607  1.00  1.32           H  
ATOM   3245 1HB  ALA A 217      29.041  -8.506  24.435  1.00  1.32           H  
ATOM   3246 2HB  ALA A 217      28.359  -7.685  25.861  1.00  1.32           H  
ATOM   3247 3HB  ALA A 217      28.058  -7.038  24.233  1.00  1.32           H  
ATOM   3248  N   LYS A 218      30.132  -5.572  22.827  1.00  1.43           N  
ATOM   3249  CA  LYS A 218      30.559  -5.322  21.459  1.00  1.43           C  
ATOM   3250  C   LYS A 218      31.538  -4.162  21.339  1.00  1.43           C  
ATOM   3251  O   LYS A 218      31.842  -3.712  20.226  1.00  1.43           O  
ATOM   3252  CB  LYS A 218      29.338  -5.045  20.602  1.00  1.43           C  
ATOM   3253  CG  LYS A 218      28.402  -6.222  20.458  1.00  1.43           C  
ATOM   3254  CD  LYS A 218      27.236  -5.855  19.595  1.00  1.43           C  
ATOM   3255  CE  LYS A 218      26.261  -7.004  19.422  1.00  1.43           C  
ATOM   3256  NZ  LYS A 218      26.845  -8.115  18.612  1.00  1.43           N  
ATOM   3257  H   LYS A 218      29.372  -5.002  23.204  1.00  1.43           H  
ATOM   3258  HA  LYS A 218      31.057  -6.217  21.089  1.00  1.43           H  
ATOM   3259 1HB  LYS A 218      28.770  -4.222  21.048  1.00  1.43           H  
ATOM   3260 2HB  LYS A 218      29.649  -4.731  19.610  1.00  1.43           H  
ATOM   3261 1HG  LYS A 218      28.930  -7.071  20.028  1.00  1.43           H  
ATOM   3262 2HG  LYS A 218      28.031  -6.501  21.447  1.00  1.43           H  
ATOM   3263 1HD  LYS A 218      26.724  -5.026  20.066  1.00  1.43           H  
ATOM   3264 2HD  LYS A 218      27.582  -5.527  18.617  1.00  1.43           H  
ATOM   3265 1HE  LYS A 218      25.988  -7.390  20.400  1.00  1.43           H  
ATOM   3266 2HE  LYS A 218      25.363  -6.631  18.926  1.00  1.43           H  
ATOM   3267 1HZ  LYS A 218      26.166  -8.857  18.517  1.00  1.43           H  
ATOM   3268 2HZ  LYS A 218      27.091  -7.764  17.697  1.00  1.43           H  
ATOM   3269 3HZ  LYS A 218      27.671  -8.471  19.069  1.00  1.43           H  
ATOM   3270  N   ALA A 219      32.019  -3.672  22.472  1.00  1.56           N  
ATOM   3271  CA  ALA A 219      32.901  -2.525  22.515  1.00  1.56           C  
ATOM   3272  C   ALA A 219      32.292  -1.382  21.706  1.00  1.56           C  
ATOM   3273  O   ALA A 219      31.096  -1.120  21.778  1.00  1.56           O  
ATOM   3274  CB  ALA A 219      34.285  -2.898  21.997  1.00  1.56           C  
ATOM   3275  H   ALA A 219      31.764  -4.097  23.365  1.00  1.56           H  
ATOM   3276  HA  ALA A 219      32.982  -2.209  23.553  1.00  1.56           H  
ATOM   3277 1HB  ALA A 219      34.951  -2.042  22.067  1.00  1.56           H  
ATOM   3278 2HB  ALA A 219      34.681  -3.710  22.608  1.00  1.56           H  
ATOM   3279 3HB  ALA A 219      34.222  -3.226  20.961  1.00  1.56           H  
ATOM   3280  N   GLY A 220      33.085  -0.709  20.891  1.00  1.69           N  
ATOM   3281  CA  GLY A 220      32.536   0.400  20.127  1.00  1.69           C  
ATOM   3282  C   GLY A 220      32.058  -0.007  18.737  1.00  1.69           C  
ATOM   3283  O   GLY A 220      31.792   0.864  17.898  1.00  1.69           O  
ATOM   3284  H   GLY A 220      34.061  -0.940  20.804  1.00  1.69           H  
ATOM   3285 1HA  GLY A 220      31.705   0.832  20.681  1.00  1.69           H  
ATOM   3286 2HA  GLY A 220      33.293   1.178  20.038  1.00  1.69           H  
ATOM   3287  N   ALA A 221      32.013  -1.314  18.460  1.00  1.76           N  
ATOM   3288  CA  ALA A 221      31.705  -1.801  17.120  1.00  1.76           C  
ATOM   3289  C   ALA A 221      30.294  -1.497  16.597  1.00  1.76           C  
ATOM   3290  O   ALA A 221      30.159  -1.056  15.456  1.00  1.76           O  
ATOM   3291  CB  ALA A 221      31.912  -3.305  17.088  1.00  1.76           C  
ATOM   3292  H   ALA A 221      32.186  -2.001  19.197  1.00  1.76           H  
ATOM   3293  HA  ALA A 221      32.414  -1.336  16.438  1.00  1.76           H  
ATOM   3294 1HB  ALA A 221      31.747  -3.672  16.077  1.00  1.76           H  
ATOM   3295 2HB  ALA A 221      32.928  -3.539  17.402  1.00  1.76           H  
ATOM   3296 3HB  ALA A 221      31.208  -3.782  17.765  1.00  1.76           H  
ATOM   3297  N   GLY A 222      29.236  -1.733  17.384  1.00  1.76           N  
ATOM   3298  CA  GLY A 222      27.902  -1.479  16.811  1.00  1.76           C  
ATOM   3299  C   GLY A 222      26.670  -1.517  17.734  1.00  1.76           C  
ATOM   3300  O   GLY A 222      25.545  -1.571  17.232  1.00  1.76           O  
ATOM   3301  H   GLY A 222      29.362  -2.085  18.320  1.00  1.76           H  
ATOM   3302 1HA  GLY A 222      27.928  -0.504  16.325  1.00  1.76           H  
ATOM   3303 2HA  GLY A 222      27.744  -2.197  16.006  1.00  1.76           H  
ATOM   3304  N   SER A 223      26.845  -1.496  19.056  1.00  1.67           N  
ATOM   3305  CA  SER A 223      25.690  -1.592  19.966  1.00  1.67           C  
ATOM   3306  C   SER A 223      24.707  -2.710  19.537  1.00  1.67           C  
ATOM   3307  O   SER A 223      25.076  -3.672  18.854  1.00  1.67           O  
ATOM   3308  CB  SER A 223      24.961  -0.244  20.011  1.00  1.67           C  
ATOM   3309  OG  SER A 223      23.950  -0.239  20.978  1.00  1.67           O  
ATOM   3310  H   SER A 223      27.773  -1.418  19.444  1.00  1.67           H  
ATOM   3311  HA  SER A 223      26.060  -1.826  20.967  1.00  1.67           H  
ATOM   3312 1HB  SER A 223      25.679   0.554  20.224  1.00  1.67           H  
ATOM   3313 2HB  SER A 223      24.526  -0.036  19.034  1.00  1.67           H  
ATOM   3314  HG  SER A 223      24.403  -0.185  21.826  1.00  1.67           H  
ATOM   3315  N   ALA A 224      23.429  -2.569  19.894  1.00  1.52           N  
ATOM   3316  CA  ALA A 224      22.426  -3.587  19.573  1.00  1.52           C  
ATOM   3317  C   ALA A 224      21.880  -3.433  18.158  1.00  1.52           C  
ATOM   3318  O   ALA A 224      20.676  -3.235  17.972  1.00  1.52           O  
ATOM   3319  CB  ALA A 224      21.287  -3.505  20.575  1.00  1.52           C  
ATOM   3320  H   ALA A 224      23.181  -1.752  20.427  1.00  1.52           H  
ATOM   3321  HA  ALA A 224      22.899  -4.564  19.635  1.00  1.52           H  
ATOM   3322 1HB  ALA A 224      20.556  -4.280  20.355  1.00  1.52           H  
ATOM   3323 2HB  ALA A 224      21.680  -3.648  21.584  1.00  1.52           H  
ATOM   3324 3HB  ALA A 224      20.815  -2.526  20.500  1.00  1.52           H  
ATOM   3325  N   THR A 225      22.756  -3.606  17.169  1.00  1.34           N  
ATOM   3326  CA  THR A 225      22.382  -3.395  15.773  1.00  1.34           C  
ATOM   3327  C   THR A 225      21.259  -4.238  15.209  1.00  1.34           C  
ATOM   3328  O   THR A 225      20.331  -3.692  14.608  1.00  1.34           O  
ATOM   3329  CB  THR A 225      23.576  -3.597  14.820  1.00  1.34           C  
ATOM   3330  OG1 THR A 225      24.568  -2.564  15.010  1.00  1.34           O  
ATOM   3331  CG2 THR A 225      23.101  -3.630  13.394  1.00  1.34           C  
ATOM   3332  H   THR A 225      23.723  -3.796  17.437  1.00  1.34           H  
ATOM   3333  HA  THR A 225      22.081  -2.360  15.701  1.00  1.34           H  
ATOM   3334  HB  THR A 225      24.044  -4.551  15.045  1.00  1.34           H  
ATOM   3335  HG1 THR A 225      24.834  -2.473  15.948  1.00  1.34           H  
ATOM   3336 1HG2 THR A 225      23.952  -3.790  12.735  1.00  1.34           H  
ATOM   3337 2HG2 THR A 225      22.385  -4.422  13.239  1.00  1.34           H  
ATOM   3338 3HG2 THR A 225      22.637  -2.699  13.170  1.00  1.34           H  
ATOM   3339  N   LEU A 226      21.298  -5.549  15.374  1.00  1.17           N  
ATOM   3340  CA  LEU A 226      20.247  -6.290  14.703  1.00  1.17           C  
ATOM   3341  C   LEU A 226      18.925  -6.171  15.408  1.00  1.17           C  
ATOM   3342  O   LEU A 226      17.893  -6.034  14.756  1.00  1.17           O  
ATOM   3343  CB  LEU A 226      20.643  -7.739  14.497  1.00  1.17           C  
ATOM   3344  CG  LEU A 226      21.778  -7.919  13.506  1.00  1.17           C  
ATOM   3345  CD1 LEU A 226      22.159  -9.386  13.438  1.00  1.17           C  
ATOM   3346  CD2 LEU A 226      21.325  -7.375  12.141  1.00  1.17           C  
ATOM   3347  H   LEU A 226      22.039  -5.999  15.895  1.00  1.17           H  
ATOM   3348  HA  LEU A 226      20.122  -5.861  13.711  1.00  1.17           H  
ATOM   3349 1HB  LEU A 226      20.947  -8.162  15.452  1.00  1.17           H  
ATOM   3350 2HB  LEU A 226      19.784  -8.288  14.131  1.00  1.17           H  
ATOM   3351  HG  LEU A 226      22.652  -7.360  13.843  1.00  1.17           H  
ATOM   3352 1HD1 LEU A 226      22.979  -9.516  12.731  1.00  1.17           H  
ATOM   3353 2HD1 LEU A 226      22.474  -9.727  14.424  1.00  1.17           H  
ATOM   3354 3HD1 LEU A 226      21.300  -9.968  13.109  1.00  1.17           H  
ATOM   3355 1HD2 LEU A 226      22.132  -7.489  11.416  1.00  1.17           H  
ATOM   3356 2HD2 LEU A 226      20.450  -7.930  11.800  1.00  1.17           H  
ATOM   3357 3HD2 LEU A 226      21.068  -6.319  12.231  1.00  1.17           H  
ATOM   3358  N   SER A 227      18.935  -6.157  16.736  1.00  1.03           N  
ATOM   3359  CA  SER A 227      17.669  -6.050  17.435  1.00  1.03           C  
ATOM   3360  C   SER A 227      17.028  -4.717  17.077  1.00  1.03           C  
ATOM   3361  O   SER A 227      15.819  -4.657  16.841  1.00  1.03           O  
ATOM   3362  CB  SER A 227      17.857  -6.185  18.932  1.00  1.03           C  
ATOM   3363  OG  SER A 227      18.300  -7.474  19.274  1.00  1.03           O  
ATOM   3364  H   SER A 227      19.801  -6.239  17.246  1.00  1.03           H  
ATOM   3365  HA  SER A 227      17.011  -6.850  17.096  1.00  1.03           H  
ATOM   3366 1HB  SER A 227      18.576  -5.440  19.276  1.00  1.03           H  
ATOM   3367 2HB  SER A 227      16.913  -5.985  19.429  1.00  1.03           H  
ATOM   3368  HG  SER A 227      18.381  -7.481  20.232  1.00  1.03           H  
ATOM   3369  N   MET A 228      17.840  -3.652  16.998  1.00  0.92           N  
ATOM   3370  CA  MET A 228      17.333  -2.337  16.647  1.00  0.92           C  
ATOM   3371  C   MET A 228      16.801  -2.324  15.220  1.00  0.92           C  
ATOM   3372  O   MET A 228      15.746  -1.744  14.956  1.00  0.92           O  
ATOM   3373  CB  MET A 228      18.420  -1.297  16.852  1.00  0.92           C  
ATOM   3374  CG  MET A 228      17.954   0.138  16.746  1.00  0.92           C  
ATOM   3375  SD  MET A 228      19.267   1.295  17.141  1.00  0.92           S  
ATOM   3376  CE  MET A 228      19.688   0.785  18.797  1.00  0.92           C  
ATOM   3377  H   MET A 228      18.836  -3.735  17.207  1.00  0.92           H  
ATOM   3378  HA  MET A 228      16.505  -2.093  17.300  1.00  0.92           H  
ATOM   3379 1HB  MET A 228      18.865  -1.435  17.833  1.00  0.92           H  
ATOM   3380 2HB  MET A 228      19.211  -1.459  16.117  1.00  0.92           H  
ATOM   3381 1HG  MET A 228      17.624   0.329  15.725  1.00  0.92           H  
ATOM   3382 2HG  MET A 228      17.116   0.315  17.417  1.00  0.92           H  
ATOM   3383 1HE  MET A 228      20.499   1.407  19.173  1.00  0.92           H  
ATOM   3384 2HE  MET A 228      18.822   0.896  19.442  1.00  0.92           H  
ATOM   3385 3HE  MET A 228      20.008  -0.263  18.787  1.00  0.92           H  
ATOM   3386  N   ALA A 229      17.509  -2.974  14.288  1.00  0.83           N  
ATOM   3387  CA  ALA A 229      17.048  -3.035  12.906  1.00  0.83           C  
ATOM   3388  C   ALA A 229      15.698  -3.736  12.805  1.00  0.83           C  
ATOM   3389  O   ALA A 229      14.810  -3.281  12.077  1.00  0.83           O  
ATOM   3390  CB  ALA A 229      18.055  -3.769  12.052  1.00  0.83           C  
ATOM   3391  H   ALA A 229      18.393  -3.421  14.532  1.00  0.83           H  
ATOM   3392  HA  ALA A 229      16.937  -2.014  12.540  1.00  0.83           H  
ATOM   3393 1HB  ALA A 229      17.708  -3.782  11.021  1.00  0.83           H  
ATOM   3394 2HB  ALA A 229      19.005  -3.253  12.123  1.00  0.83           H  
ATOM   3395 3HB  ALA A 229      18.166  -4.789  12.415  1.00  0.83           H  
ATOM   3396  N   TYR A 230      15.509  -4.802  13.592  1.00  0.77           N  
ATOM   3397  CA  TYR A 230      14.247  -5.526  13.553  1.00  0.77           C  
ATOM   3398  C   TYR A 230      13.168  -4.715  14.231  1.00  0.77           C  
ATOM   3399  O   TYR A 230      12.034  -4.647  13.759  1.00  0.77           O  
ATOM   3400  CB  TYR A 230      14.364  -6.895  14.244  1.00  0.77           C  
ATOM   3401  CG  TYR A 230      15.149  -7.938  13.459  1.00  0.77           C  
ATOM   3402  CD1 TYR A 230      16.348  -8.425  13.946  1.00  0.77           C  
ATOM   3403  CD2 TYR A 230      14.659  -8.411  12.255  1.00  0.77           C  
ATOM   3404  CE1 TYR A 230      17.065  -9.360  13.236  1.00  0.77           C  
ATOM   3405  CE2 TYR A 230      15.376  -9.356  11.546  1.00  0.77           C  
ATOM   3406  CZ  TYR A 230      16.576  -9.824  12.032  1.00  0.77           C  
ATOM   3407  OH  TYR A 230      17.292 -10.761  11.322  1.00  0.77           O  
ATOM   3408  H   TYR A 230      16.273  -5.138  14.180  1.00  0.77           H  
ATOM   3409  HA  TYR A 230      13.957  -5.674  12.518  1.00  0.77           H  
ATOM   3410 1HB  TYR A 230      14.856  -6.762  15.212  1.00  0.77           H  
ATOM   3411 2HB  TYR A 230      13.368  -7.290  14.437  1.00  0.77           H  
ATOM   3412  HD1 TYR A 230      16.726  -8.069  14.897  1.00  0.77           H  
ATOM   3413  HD2 TYR A 230      13.711  -8.038  11.867  1.00  0.77           H  
ATOM   3414  HE1 TYR A 230      18.007  -9.736  13.626  1.00  0.77           H  
ATOM   3415  HE2 TYR A 230      14.992  -9.731  10.601  1.00  0.77           H  
ATOM   3416  HH  TYR A 230      18.101 -10.971  11.797  1.00  0.77           H  
ATOM   3417  N   ALA A 231      13.518  -4.047  15.321  1.00  0.73           N  
ATOM   3418  CA  ALA A 231      12.555  -3.227  16.026  1.00  0.73           C  
ATOM   3419  C   ALA A 231      12.047  -2.098  15.133  1.00  0.73           C  
ATOM   3420  O   ALA A 231      10.833  -1.844  15.058  1.00  0.73           O  
ATOM   3421  CB  ALA A 231      13.212  -2.672  17.254  1.00  0.73           C  
ATOM   3422  H   ALA A 231      14.462  -4.133  15.693  1.00  0.73           H  
ATOM   3423  HA  ALA A 231      11.707  -3.850  16.309  1.00  0.73           H  
ATOM   3424 1HB  ALA A 231      12.525  -2.084  17.785  1.00  0.73           H  
ATOM   3425 2HB  ALA A 231      13.554  -3.498  17.873  1.00  0.73           H  
ATOM   3426 3HB  ALA A 231      14.059  -2.061  16.966  1.00  0.73           H  
ATOM   3427  N   GLY A 232      12.985  -1.486  14.401  1.00  0.70           N  
ATOM   3428  CA  GLY A 232      12.719  -0.421  13.455  1.00  0.70           C  
ATOM   3429  C   GLY A 232      11.807  -0.938  12.368  1.00  0.70           C  
ATOM   3430  O   GLY A 232      10.763  -0.344  12.081  1.00  0.70           O  
ATOM   3431  H   GLY A 232      13.956  -1.761  14.532  1.00  0.70           H  
ATOM   3432 1HA  GLY A 232      12.259   0.425  13.961  1.00  0.70           H  
ATOM   3433 2HA  GLY A 232      13.661  -0.079  13.023  1.00  0.70           H  
ATOM   3434  N   ALA A 233      12.194  -2.063  11.762  1.00  0.68           N  
ATOM   3435  CA  ALA A 233      11.421  -2.646  10.685  1.00  0.68           C  
ATOM   3436  C   ALA A 233      10.012  -2.984  11.115  1.00  0.68           C  
ATOM   3437  O   ALA A 233       9.073  -2.681  10.393  1.00  0.68           O  
ATOM   3438  CB  ALA A 233      12.100  -3.905  10.198  1.00  0.68           C  
ATOM   3439  H   ALA A 233      13.065  -2.516  12.039  1.00  0.68           H  
ATOM   3440  HA  ALA A 233      11.369  -1.922   9.873  1.00  0.68           H  
ATOM   3441 1HB  ALA A 233      11.547  -4.323   9.382  1.00  0.68           H  
ATOM   3442 2HB  ALA A 233      13.107  -3.663   9.869  1.00  0.68           H  
ATOM   3443 3HB  ALA A 233      12.149  -4.624  11.013  1.00  0.68           H  
ATOM   3444  N   ARG A 234       9.831  -3.531  12.320  1.00  0.66           N  
ATOM   3445  CA  ARG A 234       8.488  -3.879  12.763  1.00  0.66           C  
ATOM   3446  C   ARG A 234       7.632  -2.632  12.923  1.00  0.66           C  
ATOM   3447  O   ARG A 234       6.442  -2.625  12.574  1.00  0.66           O  
ATOM   3448  CB  ARG A 234       8.538  -4.657  14.071  1.00  0.66           C  
ATOM   3449  CG  ARG A 234       9.088  -6.075  13.935  1.00  0.66           C  
ATOM   3450  CD  ARG A 234       9.213  -6.748  15.249  1.00  0.66           C  
ATOM   3451  NE  ARG A 234       9.809  -8.071  15.125  1.00  0.66           N  
ATOM   3452  CZ  ARG A 234      10.001  -8.924  16.149  1.00  0.66           C  
ATOM   3453  NH1 ARG A 234       9.610  -8.594  17.355  1.00  0.66           N  
ATOM   3454  NH2 ARG A 234      10.576 -10.094  15.938  1.00  0.66           N  
ATOM   3455  H   ARG A 234      10.633  -3.757  12.908  1.00  0.66           H  
ATOM   3456  HA  ARG A 234       8.034  -4.517  12.008  1.00  0.66           H  
ATOM   3457 1HB  ARG A 234       9.177  -4.123  14.779  1.00  0.66           H  
ATOM   3458 2HB  ARG A 234       7.540  -4.715  14.505  1.00  0.66           H  
ATOM   3459 1HG  ARG A 234       8.404  -6.662  13.323  1.00  0.66           H  
ATOM   3460 2HG  ARG A 234      10.061  -6.054  13.456  1.00  0.66           H  
ATOM   3461 1HD  ARG A 234       9.854  -6.146  15.897  1.00  0.66           H  
ATOM   3462 2HD  ARG A 234       8.230  -6.853  15.705  1.00  0.66           H  
ATOM   3463  HE  ARG A 234      10.119  -8.361  14.207  1.00  0.66           H  
ATOM   3464 1HH1 ARG A 234       9.159  -7.702  17.509  1.00  0.66           H  
ATOM   3465 2HH1 ARG A 234       9.750  -9.232  18.124  1.00  0.66           H  
ATOM   3466 1HH2 ARG A 234      10.875 -10.349  15.007  1.00  0.66           H  
ATOM   3467 2HH2 ARG A 234      10.716 -10.734  16.706  1.00  0.66           H  
ATOM   3468  N   PHE A 235       8.235  -1.546  13.413  1.00  0.66           N  
ATOM   3469  CA  PHE A 235       7.482  -0.316  13.569  1.00  0.66           C  
ATOM   3470  C   PHE A 235       7.051   0.183  12.196  1.00  0.66           C  
ATOM   3471  O   PHE A 235       5.885   0.526  11.990  1.00  0.66           O  
ATOM   3472  CB  PHE A 235       8.274   0.746  14.311  1.00  0.66           C  
ATOM   3473  CG  PHE A 235       7.474   1.989  14.566  1.00  0.66           C  
ATOM   3474  CD1 PHE A 235       6.458   1.973  15.501  1.00  0.66           C  
ATOM   3475  CD2 PHE A 235       7.739   3.162  13.911  1.00  0.66           C  
ATOM   3476  CE1 PHE A 235       5.713   3.098  15.755  1.00  0.66           C  
ATOM   3477  CE2 PHE A 235       7.002   4.313  14.180  1.00  0.66           C  
ATOM   3478  CZ  PHE A 235       5.987   4.273  15.098  1.00  0.66           C  
ATOM   3479  H   PHE A 235       9.215  -1.585  13.708  1.00  0.66           H  
ATOM   3480  HA  PHE A 235       6.586  -0.532  14.152  1.00  0.66           H  
ATOM   3481 1HB  PHE A 235       8.627   0.353  15.257  1.00  0.66           H  
ATOM   3482 2HB  PHE A 235       9.155   1.016  13.727  1.00  0.66           H  
ATOM   3483  HD1 PHE A 235       6.240   1.046  16.032  1.00  0.66           H  
ATOM   3484  HD2 PHE A 235       8.544   3.166  13.185  1.00  0.66           H  
ATOM   3485  HE1 PHE A 235       4.905   3.056  16.487  1.00  0.66           H  
ATOM   3486  HE2 PHE A 235       7.216   5.245  13.665  1.00  0.66           H  
ATOM   3487  HZ  PHE A 235       5.399   5.166  15.308  1.00  0.66           H  
ATOM   3488  N   VAL A 236       7.982   0.200  11.243  1.00  0.65           N  
ATOM   3489  CA  VAL A 236       7.636   0.673   9.915  1.00  0.65           C  
ATOM   3490  C   VAL A 236       6.598  -0.223   9.278  1.00  0.65           C  
ATOM   3491  O   VAL A 236       5.645   0.265   8.673  1.00  0.65           O  
ATOM   3492  CB  VAL A 236       8.832   0.718   8.975  1.00  0.65           C  
ATOM   3493  CG1 VAL A 236       8.316   1.049   7.555  1.00  0.65           C  
ATOM   3494  CG2 VAL A 236       9.790   1.738   9.427  1.00  0.65           C  
ATOM   3495  H   VAL A 236       8.934  -0.105  11.457  1.00  0.65           H  
ATOM   3496  HA  VAL A 236       7.228   1.675  10.005  1.00  0.65           H  
ATOM   3497  HB  VAL A 236       9.321  -0.261   8.952  1.00  0.65           H  
ATOM   3498 1HG1 VAL A 236       9.131   1.100   6.861  1.00  0.65           H  
ATOM   3499 2HG1 VAL A 236       7.615   0.276   7.237  1.00  0.65           H  
ATOM   3500 3HG1 VAL A 236       7.809   2.004   7.569  1.00  0.65           H  
ATOM   3501 1HG2 VAL A 236      10.607   1.728   8.731  1.00  0.65           H  
ATOM   3502 2HG2 VAL A 236       9.311   2.713   9.439  1.00  0.65           H  
ATOM   3503 3HG2 VAL A 236      10.146   1.494  10.427  1.00  0.65           H  
ATOM   3504  N   PHE A 237       6.756  -1.535   9.415  1.00  0.65           N  
ATOM   3505  CA  PHE A 237       5.820  -2.458   8.811  1.00  0.65           C  
ATOM   3506  C   PHE A 237       4.439  -2.168   9.348  1.00  0.65           C  
ATOM   3507  O   PHE A 237       3.480  -2.140   8.589  1.00  0.65           O  
ATOM   3508  CB  PHE A 237       6.182  -3.902   9.143  1.00  0.65           C  
ATOM   3509  CG  PHE A 237       7.454  -4.373   8.517  1.00  0.65           C  
ATOM   3510  CD1 PHE A 237       8.016  -3.692   7.458  1.00  0.65           C  
ATOM   3511  CD2 PHE A 237       8.105  -5.502   9.005  1.00  0.65           C  
ATOM   3512  CE1 PHE A 237       9.187  -4.128   6.906  1.00  0.65           C  
ATOM   3513  CE2 PHE A 237       9.283  -5.935   8.441  1.00  0.65           C  
ATOM   3514  CZ  PHE A 237       9.821  -5.245   7.388  1.00  0.65           C  
ATOM   3515  H   PHE A 237       7.553  -1.898   9.926  1.00  0.65           H  
ATOM   3516  HA  PHE A 237       5.821  -2.314   7.731  1.00  0.65           H  
ATOM   3517 1HB  PHE A 237       6.280  -4.005  10.222  1.00  0.65           H  
ATOM   3518 2HB  PHE A 237       5.375  -4.561   8.824  1.00  0.65           H  
ATOM   3519  HD1 PHE A 237       7.520  -2.804   7.065  1.00  0.65           H  
ATOM   3520  HD2 PHE A 237       7.674  -6.042   9.845  1.00  0.65           H  
ATOM   3521  HE1 PHE A 237       9.607  -3.595   6.079  1.00  0.65           H  
ATOM   3522  HE2 PHE A 237       9.787  -6.819   8.827  1.00  0.65           H  
ATOM   3523  HZ  PHE A 237      10.746  -5.583   6.939  1.00  0.65           H  
ATOM   3524  N   SER A 238       4.342  -1.886  10.648  1.00  0.65           N  
ATOM   3525  CA  SER A 238       3.073  -1.566  11.271  1.00  0.65           C  
ATOM   3526  C   SER A 238       2.476  -0.281  10.685  1.00  0.65           C  
ATOM   3527  O   SER A 238       1.284  -0.234  10.355  1.00  0.65           O  
ATOM   3528  CB  SER A 238       3.299  -1.437  12.763  1.00  0.65           C  
ATOM   3529  OG  SER A 238       3.678  -2.670  13.310  1.00  0.65           O  
ATOM   3530  H   SER A 238       5.173  -1.932  11.239  1.00  0.65           H  
ATOM   3531  HA  SER A 238       2.382  -2.388  11.086  1.00  0.65           H  
ATOM   3532 1HB  SER A 238       4.071  -0.714  12.953  1.00  0.65           H  
ATOM   3533 2HB  SER A 238       2.428  -1.076  13.248  1.00  0.65           H  
ATOM   3534  HG  SER A 238       4.616  -2.803  13.030  1.00  0.65           H  
ATOM   3535  N   LEU A 239       3.323   0.735  10.451  1.00  0.66           N  
ATOM   3536  CA  LEU A 239       2.843   1.994   9.870  1.00  0.66           C  
ATOM   3537  C   LEU A 239       2.307   1.731   8.470  1.00  0.66           C  
ATOM   3538  O   LEU A 239       1.290   2.294   8.057  1.00  0.66           O  
ATOM   3539  CB  LEU A 239       3.979   3.016   9.746  1.00  0.66           C  
ATOM   3540  CG  LEU A 239       4.637   3.594  11.015  1.00  0.66           C  
ATOM   3541  CD1 LEU A 239       5.742   4.457  10.572  1.00  0.66           C  
ATOM   3542  CD2 LEU A 239       3.695   4.381  11.850  1.00  0.66           C  
ATOM   3543  H   LEU A 239       4.301   0.642  10.735  1.00  0.66           H  
ATOM   3544  HA  LEU A 239       2.036   2.405  10.455  1.00  0.66           H  
ATOM   3545 1HB  LEU A 239       4.776   2.561   9.164  1.00  0.66           H  
ATOM   3546 2HB  LEU A 239       3.612   3.841   9.183  1.00  0.66           H  
ATOM   3547  HG  LEU A 239       5.045   2.786  11.612  1.00  0.66           H  
ATOM   3548 1HD1 LEU A 239       6.213   4.857  11.445  1.00  0.66           H  
ATOM   3549 2HD1 LEU A 239       6.451   3.884   9.986  1.00  0.66           H  
ATOM   3550 3HD1 LEU A 239       5.350   5.268   9.969  1.00  0.66           H  
ATOM   3551 1HD2 LEU A 239       4.221   4.773  12.717  1.00  0.66           H  
ATOM   3552 2HD2 LEU A 239       3.304   5.186  11.289  1.00  0.66           H  
ATOM   3553 3HD2 LEU A 239       2.912   3.760  12.171  1.00  0.66           H  
ATOM   3554  N   VAL A 240       2.990   0.858   7.747  1.00  0.67           N  
ATOM   3555  CA  VAL A 240       2.618   0.540   6.390  1.00  0.67           C  
ATOM   3556  C   VAL A 240       1.358  -0.332   6.344  1.00  0.67           C  
ATOM   3557  O   VAL A 240       0.450  -0.065   5.548  1.00  0.67           O  
ATOM   3558  CB  VAL A 240       3.816  -0.082   5.663  1.00  0.67           C  
ATOM   3559  CG1 VAL A 240       3.411  -0.535   4.326  1.00  0.67           C  
ATOM   3560  CG2 VAL A 240       4.953   0.964   5.525  1.00  0.67           C  
ATOM   3561  H   VAL A 240       3.826   0.430   8.147  1.00  0.67           H  
ATOM   3562  HA  VAL A 240       2.387   1.463   5.887  1.00  0.67           H  
ATOM   3563  HB  VAL A 240       4.168  -0.945   6.232  1.00  0.67           H  
ATOM   3564 1HG1 VAL A 240       4.271  -0.977   3.825  1.00  0.67           H  
ATOM   3565 2HG1 VAL A 240       2.627  -1.266   4.440  1.00  0.67           H  
ATOM   3566 3HG1 VAL A 240       3.048   0.308   3.742  1.00  0.67           H  
ATOM   3567 1HG2 VAL A 240       5.803   0.510   5.016  1.00  0.67           H  
ATOM   3568 2HG2 VAL A 240       4.605   1.808   4.951  1.00  0.67           H  
ATOM   3569 3HG2 VAL A 240       5.260   1.305   6.506  1.00  0.67           H  
ATOM   3570  N   ASP A 241       1.258  -1.349   7.206  1.00  0.68           N  
ATOM   3571  CA  ASP A 241       0.054  -2.169   7.213  1.00  0.68           C  
ATOM   3572  C   ASP A 241      -1.163  -1.302   7.466  1.00  0.68           C  
ATOM   3573  O   ASP A 241      -2.206  -1.481   6.830  1.00  0.68           O  
ATOM   3574  CB  ASP A 241       0.067  -3.237   8.316  1.00  0.68           C  
ATOM   3575  CG  ASP A 241       0.956  -4.470   8.107  1.00  0.68           C  
ATOM   3576  OD1 ASP A 241       1.443  -4.674   7.038  1.00  0.68           O  
ATOM   3577  OD2 ASP A 241       1.023  -5.281   9.031  1.00  0.68           O  
ATOM   3578  H   ASP A 241       2.017  -1.549   7.843  1.00  0.68           H  
ATOM   3579  HA  ASP A 241      -0.050  -2.651   6.244  1.00  0.68           H  
ATOM   3580 1HB  ASP A 241       0.376  -2.760   9.252  1.00  0.68           H  
ATOM   3581 2HB  ASP A 241      -0.934  -3.575   8.455  1.00  0.68           H  
ATOM   3582  N   ALA A 242      -1.024  -0.341   8.377  1.00  0.71           N  
ATOM   3583  CA  ALA A 242      -2.096   0.586   8.681  1.00  0.71           C  
ATOM   3584  C   ALA A 242      -2.457   1.438   7.455  1.00  0.71           C  
ATOM   3585  O   ALA A 242      -3.636   1.609   7.141  1.00  0.71           O  
ATOM   3586  CB  ALA A 242      -1.686   1.421   9.846  1.00  0.71           C  
ATOM   3587  H   ALA A 242      -0.148  -0.258   8.896  1.00  0.71           H  
ATOM   3588  HA  ALA A 242      -2.975   0.010   8.963  1.00  0.71           H  
ATOM   3589 1HB  ALA A 242      -2.466   2.064  10.116  1.00  0.71           H  
ATOM   3590 2HB  ALA A 242      -1.470   0.742  10.671  1.00  0.71           H  
ATOM   3591 3HB  ALA A 242      -0.800   2.000   9.596  1.00  0.71           H  
ATOM   3592  N   MET A 243      -1.453   1.876   6.672  1.00  0.74           N  
ATOM   3593  CA  MET A 243      -1.723   2.658   5.451  1.00  0.74           C  
ATOM   3594  C   MET A 243      -2.491   1.827   4.431  1.00  0.74           C  
ATOM   3595  O   MET A 243      -3.251   2.358   3.618  1.00  0.74           O  
ATOM   3596  CB  MET A 243      -0.454   3.221   4.827  1.00  0.74           C  
ATOM   3597  CG  MET A 243       0.172   4.352   5.590  1.00  0.74           C  
ATOM   3598  SD  MET A 243       1.505   5.154   4.680  1.00  0.74           S  
ATOM   3599  CE  MET A 243       2.788   3.947   4.775  1.00  0.74           C  
ATOM   3600  H   MET A 243      -0.484   1.728   6.961  1.00  0.74           H  
ATOM   3601  HA  MET A 243      -2.341   3.504   5.704  1.00  0.74           H  
ATOM   3602 1HB  MET A 243       0.287   2.426   4.740  1.00  0.74           H  
ATOM   3603 2HB  MET A 243      -0.671   3.573   3.820  1.00  0.74           H  
ATOM   3604 1HG  MET A 243      -0.590   5.099   5.831  1.00  0.74           H  
ATOM   3605 2HG  MET A 243       0.564   3.971   6.511  1.00  0.74           H  
ATOM   3606 1HE  MET A 243       3.664   4.302   4.250  1.00  0.74           H  
ATOM   3607 2HE  MET A 243       3.037   3.759   5.822  1.00  0.74           H  
ATOM   3608 3HE  MET A 243       2.441   3.034   4.302  1.00  0.74           H  
ATOM   3609  N   ASN A 244      -2.339   0.510   4.528  1.00  0.78           N  
ATOM   3610  CA  ASN A 244      -3.002  -0.432   3.646  1.00  0.78           C  
ATOM   3611  C   ASN A 244      -4.342  -0.932   4.219  1.00  0.78           C  
ATOM   3612  O   ASN A 244      -4.938  -1.872   3.688  1.00  0.78           O  
ATOM   3613  CB  ASN A 244      -2.062  -1.584   3.344  1.00  0.78           C  
ATOM   3614  CG  ASN A 244      -0.941  -1.168   2.432  1.00  0.78           C  
ATOM   3615  OD1 ASN A 244      -1.126  -1.065   1.205  1.00  0.78           O  
ATOM   3616  ND2 ASN A 244       0.195  -0.904   2.992  1.00  0.78           N  
ATOM   3617  H   ASN A 244      -1.670   0.152   5.212  1.00  0.78           H  
ATOM   3618  HA  ASN A 244      -3.227   0.079   2.710  1.00  0.78           H  
ATOM   3619 1HB  ASN A 244      -1.634  -1.955   4.277  1.00  0.78           H  
ATOM   3620 2HB  ASN A 244      -2.614  -2.401   2.885  1.00  0.78           H  
ATOM   3621 1HD2 ASN A 244       0.972  -0.609   2.445  1.00  0.78           H  
ATOM   3622 2HD2 ASN A 244       0.285  -0.976   4.004  1.00  0.78           H  
ATOM   3623  N   GLY A 245      -4.842  -0.262   5.269  1.00  0.82           N  
ATOM   3624  CA  GLY A 245      -6.149  -0.553   5.857  1.00  0.82           C  
ATOM   3625  C   GLY A 245      -6.174  -1.428   7.108  1.00  0.82           C  
ATOM   3626  O   GLY A 245      -7.254  -1.726   7.639  1.00  0.82           O  
ATOM   3627  H   GLY A 245      -4.300   0.488   5.695  1.00  0.82           H  
ATOM   3628 1HA  GLY A 245      -6.617   0.397   6.106  1.00  0.82           H  
ATOM   3629 2HA  GLY A 245      -6.777  -1.009   5.095  1.00  0.82           H  
ATOM   3630  N   LYS A 246      -5.024  -1.832   7.633  1.00  0.85           N  
ATOM   3631  CA  LYS A 246      -5.093  -2.654   8.831  1.00  0.85           C  
ATOM   3632  C   LYS A 246      -5.261  -1.744  10.051  1.00  0.85           C  
ATOM   3633  O   LYS A 246      -4.309  -1.436  10.766  1.00  0.85           O  
ATOM   3634  CB  LYS A 246      -3.861  -3.535   8.967  1.00  0.85           C  
ATOM   3635  CG  LYS A 246      -3.972  -4.635  10.044  1.00  0.85           C  
ATOM   3636  CD  LYS A 246      -2.655  -5.433  10.185  1.00  0.85           C  
ATOM   3637  CE  LYS A 246      -2.391  -6.349   8.997  1.00  0.85           C  
ATOM   3638  NZ  LYS A 246      -1.115  -7.117   9.165  1.00  0.85           N  
ATOM   3639  H   LYS A 246      -4.123  -1.590   7.218  1.00  0.85           H  
ATOM   3640  HA  LYS A 246      -5.968  -3.301   8.767  1.00  0.85           H  
ATOM   3641 1HB  LYS A 246      -3.630  -4.000   8.007  1.00  0.85           H  
ATOM   3642 2HB  LYS A 246      -3.018  -2.905   9.235  1.00  0.85           H  
ATOM   3643 1HG  LYS A 246      -4.240  -4.195  11.002  1.00  0.85           H  
ATOM   3644 2HG  LYS A 246      -4.763  -5.325   9.758  1.00  0.85           H  
ATOM   3645 1HD  LYS A 246      -1.814  -4.757  10.270  1.00  0.85           H  
ATOM   3646 2HD  LYS A 246      -2.697  -6.038  11.090  1.00  0.85           H  
ATOM   3647 1HE  LYS A 246      -3.215  -7.052   8.900  1.00  0.85           H  
ATOM   3648 2HE  LYS A 246      -2.324  -5.752   8.087  1.00  0.85           H  
ATOM   3649 1HZ  LYS A 246      -0.963  -7.707   8.367  1.00  0.85           H  
ATOM   3650 2HZ  LYS A 246      -0.325  -6.450   9.239  1.00  0.85           H  
ATOM   3651 3HZ  LYS A 246      -1.152  -7.678   9.995  1.00  0.85           H  
ATOM   3652  N   GLU A 247      -6.511  -1.407  10.340  1.00  0.87           N  
ATOM   3653  CA  GLU A 247      -6.843  -0.449  11.403  1.00  0.87           C  
ATOM   3654  C   GLU A 247      -6.770  -1.053  12.805  1.00  0.87           C  
ATOM   3655  O   GLU A 247      -7.000  -0.367  13.797  1.00  0.87           O  
ATOM   3656  CB  GLU A 247      -8.256   0.120  11.185  1.00  0.87           C  
ATOM   3657  CG  GLU A 247      -8.451   1.008   9.934  1.00  0.87           C  
ATOM   3658  CD  GLU A 247      -7.750   2.347  10.033  1.00  0.87           C  
ATOM   3659  OE1 GLU A 247      -7.850   2.962  11.058  1.00  0.87           O  
ATOM   3660  OE2 GLU A 247      -7.139   2.761   9.075  1.00  0.87           O  
ATOM   3661  H   GLU A 247      -7.227  -1.737   9.692  1.00  0.87           H  
ATOM   3662  HA  GLU A 247      -6.124   0.371  11.356  1.00  0.87           H  
ATOM   3663 1HB  GLU A 247      -8.963  -0.706  11.109  1.00  0.87           H  
ATOM   3664 2HB  GLU A 247      -8.541   0.710  12.054  1.00  0.87           H  
ATOM   3665 1HG  GLU A 247      -8.058   0.476   9.065  1.00  0.87           H  
ATOM   3666 2HG  GLU A 247      -9.515   1.169   9.776  1.00  0.87           H  
ATOM   3667  N   GLY A 248      -6.466  -2.344  12.881  1.00  0.86           N  
ATOM   3668  CA  GLY A 248      -6.327  -3.037  14.152  1.00  0.86           C  
ATOM   3669  C   GLY A 248      -4.886  -3.017  14.682  1.00  0.86           C  
ATOM   3670  O   GLY A 248      -4.598  -3.627  15.712  1.00  0.86           O  
ATOM   3671  H   GLY A 248      -6.303  -2.845  12.022  1.00  0.86           H  
ATOM   3672 1HA  GLY A 248      -6.989  -2.576  14.886  1.00  0.86           H  
ATOM   3673 2HA  GLY A 248      -6.657  -4.068  14.036  1.00  0.86           H  
ATOM   3674  N   VAL A 249      -3.973  -2.330  13.993  1.00  0.84           N  
ATOM   3675  CA  VAL A 249      -2.580  -2.330  14.436  1.00  0.84           C  
ATOM   3676  C   VAL A 249      -2.297  -1.501  15.685  1.00  0.84           C  
ATOM   3677  O   VAL A 249      -2.597  -0.305  15.737  1.00  0.84           O  
ATOM   3678  CB  VAL A 249      -1.670  -1.770  13.325  1.00  0.84           C  
ATOM   3679  CG1 VAL A 249      -0.279  -1.641  13.804  1.00  0.84           C  
ATOM   3680  CG2 VAL A 249      -1.656  -2.661  12.146  1.00  0.84           C  
ATOM   3681  H   VAL A 249      -4.229  -1.840  13.132  1.00  0.84           H  
ATOM   3682  HA  VAL A 249      -2.295  -3.363  14.637  1.00  0.84           H  
ATOM   3683  HB  VAL A 249      -2.039  -0.777  13.034  1.00  0.84           H  
ATOM   3684 1HG1 VAL A 249       0.287  -1.241  12.980  1.00  0.84           H  
ATOM   3685 2HG1 VAL A 249      -0.231  -0.966  14.658  1.00  0.84           H  
ATOM   3686 3HG1 VAL A 249       0.115  -2.617  14.090  1.00  0.84           H  
ATOM   3687 1HG2 VAL A 249      -1.016  -2.229  11.370  1.00  0.84           H  
ATOM   3688 2HG2 VAL A 249      -1.276  -3.639  12.435  1.00  0.84           H  
ATOM   3689 3HG2 VAL A 249      -2.643  -2.755  11.782  1.00  0.84           H  
ATOM   3690  N   VAL A 250      -1.680  -2.149  16.676  1.00  0.81           N  
ATOM   3691  CA  VAL A 250      -1.271  -1.495  17.914  1.00  0.81           C  
ATOM   3692  C   VAL A 250       0.204  -1.776  18.175  1.00  0.81           C  
ATOM   3693  O   VAL A 250       0.634  -2.928  18.094  1.00  0.81           O  
ATOM   3694  CB  VAL A 250      -2.106  -1.945  19.136  1.00  0.81           C  
ATOM   3695  CG1 VAL A 250      -1.584  -1.253  20.409  1.00  0.81           C  
ATOM   3696  CG2 VAL A 250      -3.575  -1.585  18.918  1.00  0.81           C  
ATOM   3697  H   VAL A 250      -1.489  -3.134  16.560  1.00  0.81           H  
ATOM   3698  HA  VAL A 250      -1.409  -0.433  17.788  1.00  0.81           H  
ATOM   3699  HB  VAL A 250      -2.005  -3.020  19.267  1.00  0.81           H  
ATOM   3700 1HG1 VAL A 250      -2.174  -1.577  21.265  1.00  0.81           H  
ATOM   3701 2HG1 VAL A 250      -0.543  -1.515  20.575  1.00  0.81           H  
ATOM   3702 3HG1 VAL A 250      -1.672  -0.173  20.294  1.00  0.81           H  
ATOM   3703 1HG2 VAL A 250      -4.159  -1.901  19.779  1.00  0.81           H  
ATOM   3704 2HG2 VAL A 250      -3.659  -0.509  18.799  1.00  0.81           H  
ATOM   3705 3HG2 VAL A 250      -3.953  -2.082  18.024  1.00  0.81           H  
ATOM   3706  N   GLU A 251       0.966  -0.729  18.482  1.00  0.78           N  
ATOM   3707  CA  GLU A 251       2.405  -0.865  18.755  1.00  0.78           C  
ATOM   3708  C   GLU A 251       2.887   0.246  19.661  1.00  0.78           C  
ATOM   3709  O   GLU A 251       2.269   1.296  19.702  1.00  0.78           O  
ATOM   3710  CB  GLU A 251       3.199  -0.860  17.439  1.00  0.78           C  
ATOM   3711  CG  GLU A 251       4.726  -1.075  17.559  1.00  0.78           C  
ATOM   3712  CD  GLU A 251       5.152  -2.373  18.278  1.00  0.78           C  
ATOM   3713  OE1 GLU A 251       5.102  -2.385  19.492  1.00  0.78           O  
ATOM   3714  OE2 GLU A 251       5.569  -3.305  17.625  1.00  0.78           O  
ATOM   3715  H   GLU A 251       0.507   0.184  18.519  1.00  0.78           H  
ATOM   3716  HA  GLU A 251       2.574  -1.814  19.264  1.00  0.78           H  
ATOM   3717 1HB  GLU A 251       2.811  -1.639  16.781  1.00  0.78           H  
ATOM   3718 2HB  GLU A 251       3.045   0.094  16.933  1.00  0.78           H  
ATOM   3719 1HG  GLU A 251       5.127  -1.116  16.545  1.00  0.78           H  
ATOM   3720 2HG  GLU A 251       5.175  -0.213  18.040  1.00  0.78           H  
ATOM   3721  N   CYS A 252       3.963   0.013  20.409  1.00  0.76           N  
ATOM   3722  CA  CYS A 252       4.500   1.065  21.270  1.00  0.76           C  
ATOM   3723  C   CYS A 252       5.444   2.010  20.551  1.00  0.76           C  
ATOM   3724  O   CYS A 252       6.253   1.598  19.714  1.00  0.76           O  
ATOM   3725  CB  CYS A 252       5.218   0.485  22.492  1.00  0.76           C  
ATOM   3726  SG  CYS A 252       4.126  -0.407  23.643  1.00  0.76           S  
ATOM   3727  H   CYS A 252       4.432  -0.892  20.316  1.00  0.76           H  
ATOM   3728  HA  CYS A 252       3.674   1.656  21.627  1.00  0.76           H  
ATOM   3729 1HB  CYS A 252       5.996  -0.184  22.161  1.00  0.76           H  
ATOM   3730 2HB  CYS A 252       5.697   1.297  23.044  1.00  0.76           H  
ATOM   3731  HG  CYS A 252       3.266   0.607  23.827  1.00  0.76           H  
ATOM   3732  N   SER A 253       5.345   3.281  20.917  1.00  0.75           N  
ATOM   3733  CA  SER A 253       6.244   4.314  20.403  1.00  0.75           C  
ATOM   3734  C   SER A 253       6.161   5.556  21.271  1.00  0.75           C  
ATOM   3735  O   SER A 253       5.238   5.689  22.082  1.00  0.75           O  
ATOM   3736  CB  SER A 253       5.896   4.677  18.978  1.00  0.75           C  
ATOM   3737  OG  SER A 253       4.732   5.409  18.899  1.00  0.75           O  
ATOM   3738  H   SER A 253       4.613   3.519  21.588  1.00  0.75           H  
ATOM   3739  HA  SER A 253       7.268   3.941  20.432  1.00  0.75           H  
ATOM   3740 1HB  SER A 253       6.700   5.230  18.524  1.00  0.75           H  
ATOM   3741 2HB  SER A 253       5.785   3.771  18.425  1.00  0.75           H  
ATOM   3742  HG  SER A 253       4.945   6.268  19.277  1.00  0.75           H  
ATOM   3743  N   PHE A 254       7.090   6.487  21.076  1.00  0.77           N  
ATOM   3744  CA  PHE A 254       6.993   7.751  21.793  1.00  0.77           C  
ATOM   3745  C   PHE A 254       6.097   8.695  21.071  1.00  0.77           C  
ATOM   3746  O   PHE A 254       6.282   8.908  19.870  1.00  0.77           O  
ATOM   3747  CB  PHE A 254       8.281   8.492  21.869  1.00  0.77           C  
ATOM   3748  CG  PHE A 254       9.296   8.060  22.728  1.00  0.77           C  
ATOM   3749  CD1 PHE A 254      10.276   7.254  22.284  1.00  0.77           C  
ATOM   3750  CD2 PHE A 254       9.320   8.515  23.998  1.00  0.77           C  
ATOM   3751  CE1 PHE A 254      11.283   6.890  23.107  1.00  0.77           C  
ATOM   3752  CE2 PHE A 254      10.304   8.152  24.819  1.00  0.77           C  
ATOM   3753  CZ  PHE A 254      11.292   7.323  24.355  1.00  0.77           C  
ATOM   3754  H   PHE A 254       7.837   6.309  20.405  1.00  0.77           H  
ATOM   3755  HA  PHE A 254       6.597   7.573  22.786  1.00  0.77           H  
ATOM   3756 1HB  PHE A 254       8.671   8.455  20.884  1.00  0.77           H  
ATOM   3757 2HB  PHE A 254       8.063   9.531  22.106  1.00  0.77           H  
ATOM   3758  HD1 PHE A 254      10.256   6.906  21.258  1.00  0.77           H  
ATOM   3759  HD2 PHE A 254       8.532   9.183  24.337  1.00  0.77           H  
ATOM   3760  HE1 PHE A 254      12.079   6.241  22.749  1.00  0.77           H  
ATOM   3761  HE2 PHE A 254      10.317   8.515  25.844  1.00  0.77           H  
ATOM   3762  HZ  PHE A 254      12.087   7.017  24.997  1.00  0.77           H  
ATOM   3763  N   VAL A 255       5.206   9.320  21.819  1.00  0.80           N  
ATOM   3764  CA  VAL A 255       4.263  10.282  21.274  1.00  0.80           C  
ATOM   3765  C   VAL A 255       3.866  11.326  22.297  1.00  0.80           C  
ATOM   3766  O   VAL A 255       3.893  11.078  23.508  1.00  0.80           O  
ATOM   3767  CB  VAL A 255       3.036   9.521  20.775  1.00  0.80           C  
ATOM   3768  CG1 VAL A 255       2.397   8.871  21.952  1.00  0.80           C  
ATOM   3769  CG2 VAL A 255       2.023  10.430  20.043  1.00  0.80           C  
ATOM   3770  H   VAL A 255       5.151   9.057  22.808  1.00  0.80           H  
ATOM   3771  HA  VAL A 255       4.732  10.786  20.426  1.00  0.80           H  
ATOM   3772  HB  VAL A 255       3.375   8.761  20.104  1.00  0.80           H  
ATOM   3773 1HG1 VAL A 255       1.557   8.277  21.642  1.00  0.80           H  
ATOM   3774 2HG1 VAL A 255       3.135   8.234  22.426  1.00  0.80           H  
ATOM   3775 3HG1 VAL A 255       2.062   9.636  22.656  1.00  0.80           H  
ATOM   3776 1HG2 VAL A 255       1.185   9.822  19.702  1.00  0.80           H  
ATOM   3777 2HG2 VAL A 255       1.642  11.194  20.703  1.00  0.80           H  
ATOM   3778 3HG2 VAL A 255       2.502  10.903  19.179  1.00  0.80           H  
ATOM   3779  N   LYS A 256       3.544  12.513  21.806  1.00  0.85           N  
ATOM   3780  CA  LYS A 256       3.042  13.576  22.651  1.00  0.85           C  
ATOM   3781  C   LYS A 256       1.757  13.156  23.358  1.00  0.85           C  
ATOM   3782  O   LYS A 256       0.833  12.634  22.726  1.00  0.85           O  
ATOM   3783  CB  LYS A 256       2.785  14.838  21.846  1.00  0.85           C  
ATOM   3784  CG  LYS A 256       2.295  15.996  22.684  1.00  0.85           C  
ATOM   3785  CD  LYS A 256       2.113  17.268  21.876  1.00  0.85           C  
ATOM   3786  CE  LYS A 256       1.561  18.381  22.768  1.00  0.85           C  
ATOM   3787  NZ  LYS A 256       1.309  19.636  22.017  1.00  0.85           N  
ATOM   3788  H   LYS A 256       3.595  12.657  20.807  1.00  0.85           H  
ATOM   3789  HA  LYS A 256       3.794  13.795  23.394  1.00  0.85           H  
ATOM   3790 1HB  LYS A 256       3.691  15.151  21.342  1.00  0.85           H  
ATOM   3791 2HB  LYS A 256       2.036  14.635  21.085  1.00  0.85           H  
ATOM   3792 1HG  LYS A 256       1.332  15.735  23.124  1.00  0.85           H  
ATOM   3793 2HG  LYS A 256       2.992  16.169  23.488  1.00  0.85           H  
ATOM   3794 1HD  LYS A 256       3.076  17.580  21.464  1.00  0.85           H  
ATOM   3795 2HD  LYS A 256       1.422  17.088  21.051  1.00  0.85           H  
ATOM   3796 1HE  LYS A 256       0.627  18.042  23.215  1.00  0.85           H  
ATOM   3797 2HE  LYS A 256       2.279  18.583  23.564  1.00  0.85           H  
ATOM   3798 1HZ  LYS A 256       0.946  20.337  22.648  1.00  0.85           H  
ATOM   3799 2HZ  LYS A 256       2.169  19.964  21.612  1.00  0.85           H  
ATOM   3800 3HZ  LYS A 256       0.635  19.462  21.286  1.00  0.85           H  
ATOM   3801  N   SER A 257       1.689  13.396  24.661  1.00  0.90           N  
ATOM   3802  CA  SER A 257       0.506  13.041  25.438  1.00  0.90           C  
ATOM   3803  C   SER A 257       0.319  13.873  26.696  1.00  0.90           C  
ATOM   3804  O   SER A 257       1.271  14.248  27.366  1.00  0.90           O  
ATOM   3805  CB  SER A 257       0.548  11.583  25.814  1.00  0.90           C  
ATOM   3806  OG  SER A 257      -0.552  11.251  26.656  1.00  0.90           O  
ATOM   3807  H   SER A 257       2.503  13.818  25.112  1.00  0.90           H  
ATOM   3808  HA  SER A 257      -0.365  13.202  24.803  1.00  0.90           H  
ATOM   3809 1HB  SER A 257       0.505  10.979  24.904  1.00  0.90           H  
ATOM   3810 2HB  SER A 257       1.484  11.374  26.288  1.00  0.90           H  
ATOM   3811  HG  SER A 257      -0.652  10.291  26.598  1.00  0.90           H  
ATOM   3812  N   GLN A 258      -0.941  14.119  27.033  1.00  0.94           N  
ATOM   3813  CA  GLN A 258      -1.302  14.872  28.230  1.00  0.94           C  
ATOM   3814  C   GLN A 258      -1.384  14.004  29.485  1.00  0.94           C  
ATOM   3815  O   GLN A 258      -1.620  14.510  30.582  1.00  0.94           O  
ATOM   3816  CB  GLN A 258      -2.646  15.561  28.007  1.00  0.94           C  
ATOM   3817  CG  GLN A 258      -2.630  16.625  26.920  1.00  0.94           C  
ATOM   3818  CD  GLN A 258      -4.003  17.251  26.696  1.00  0.94           C  
ATOM   3819  OE1 GLN A 258      -5.036  16.646  26.999  1.00  0.94           O  
ATOM   3820  NE2 GLN A 258      -4.019  18.469  26.165  1.00  0.94           N  
ATOM   3821  H   GLN A 258      -1.677  13.771  26.434  1.00  0.94           H  
ATOM   3822  HA  GLN A 258      -0.539  15.632  28.398  1.00  0.94           H  
ATOM   3823 1HB  GLN A 258      -3.395  14.815  27.744  1.00  0.94           H  
ATOM   3824 2HB  GLN A 258      -2.966  16.034  28.934  1.00  0.94           H  
ATOM   3825 1HG  GLN A 258      -1.939  17.415  27.213  1.00  0.94           H  
ATOM   3826 2HG  GLN A 258      -2.303  16.170  25.985  1.00  0.94           H  
ATOM   3827 1HE2 GLN A 258      -4.891  18.930  25.997  1.00  0.94           H  
ATOM   3828 2HE2 GLN A 258      -3.160  18.926  25.935  1.00  0.94           H  
ATOM   3829  N   GLU A 259      -1.241  12.689  29.321  1.00  0.96           N  
ATOM   3830  CA  GLU A 259      -1.326  11.752  30.445  1.00  0.96           C  
ATOM   3831  C   GLU A 259      -0.257  11.964  31.523  1.00  0.96           C  
ATOM   3832  O   GLU A 259      -0.495  11.695  32.702  1.00  0.96           O  
ATOM   3833  CB  GLU A 259      -1.286  10.317  29.945  1.00  0.96           C  
ATOM   3834  CG  GLU A 259      -1.475   9.251  31.011  1.00  0.96           C  
ATOM   3835  CD  GLU A 259      -1.629   7.947  30.372  1.00  0.96           C  
ATOM   3836  OE1 GLU A 259      -1.592   7.953  29.186  1.00  0.96           O  
ATOM   3837  OE2 GLU A 259      -1.791   6.932  31.014  1.00  0.96           O  
ATOM   3838  H   GLU A 259      -1.038  12.321  28.390  1.00  0.96           H  
ATOM   3839  HA  GLU A 259      -2.295  11.902  30.922  1.00  0.96           H  
ATOM   3840 1HB  GLU A 259      -2.053  10.175  29.185  1.00  0.96           H  
ATOM   3841 2HB  GLU A 259      -0.337  10.137  29.477  1.00  0.96           H  
ATOM   3842 1HG  GLU A 259      -0.600   9.234  31.664  1.00  0.96           H  
ATOM   3843 2HG  GLU A 259      -2.354   9.481  31.612  1.00  0.96           H  
ATOM   3844  N   THR A 260       0.934  12.384  31.109  1.00  0.95           N  
ATOM   3845  CA  THR A 260       2.065  12.540  32.013  1.00  0.95           C  
ATOM   3846  C   THR A 260       2.595  13.957  32.105  1.00  0.95           C  
ATOM   3847  O   THR A 260       2.282  14.817  31.289  1.00  0.95           O  
ATOM   3848  CB  THR A 260       3.229  11.620  31.594  1.00  0.95           C  
ATOM   3849  OG1 THR A 260       3.674  11.965  30.253  1.00  0.95           O  
ATOM   3850  CG2 THR A 260       2.803  10.148  31.651  1.00  0.95           C  
ATOM   3851  H   THR A 260       1.056  12.606  30.130  1.00  0.95           H  
ATOM   3852  HA  THR A 260       1.742  12.246  33.011  1.00  0.95           H  
ATOM   3853  HB  THR A 260       4.063  11.768  32.276  1.00  0.95           H  
ATOM   3854  HG1 THR A 260       3.925  12.932  30.140  1.00  0.95           H  
ATOM   3855 1HG2 THR A 260       3.641   9.514  31.360  1.00  0.95           H  
ATOM   3856 2HG2 THR A 260       2.494   9.899  32.665  1.00  0.95           H  
ATOM   3857 3HG2 THR A 260       1.972   9.977  30.980  1.00  0.95           H  
ATOM   3858  N   GLU A 261       3.431  14.182  33.119  1.00  0.90           N  
ATOM   3859  CA  GLU A 261       4.146  15.443  33.295  1.00  0.90           C  
ATOM   3860  C   GLU A 261       5.042  15.723  32.092  1.00  0.90           C  
ATOM   3861  O   GLU A 261       5.195  16.863  31.656  1.00  0.90           O  
ATOM   3862  CB  GLU A 261       4.963  15.399  34.577  1.00  0.90           C  
ATOM   3863  CG  GLU A 261       5.715  16.676  34.907  1.00  0.90           C  
ATOM   3864  CD  GLU A 261       6.399  16.616  36.253  1.00  0.90           C  
ATOM   3865  OE1 GLU A 261       6.252  15.629  36.930  1.00  0.90           O  
ATOM   3866  OE2 GLU A 261       7.075  17.567  36.604  1.00  0.90           O  
ATOM   3867  H   GLU A 261       3.601  13.434  33.776  1.00  0.90           H  
ATOM   3868  HA  GLU A 261       3.414  16.250  33.369  1.00  0.90           H  
ATOM   3869 1HB  GLU A 261       4.312  15.158  35.419  1.00  0.90           H  
ATOM   3870 2HB  GLU A 261       5.690  14.606  34.491  1.00  0.90           H  
ATOM   3871 1HG  GLU A 261       6.466  16.848  34.134  1.00  0.90           H  
ATOM   3872 2HG  GLU A 261       5.017  17.513  34.891  1.00  0.90           H  
ATOM   3873  N   CYS A 262       5.654  14.660  31.575  1.00  0.85           N  
ATOM   3874  CA  CYS A 262       6.507  14.744  30.407  1.00  0.85           C  
ATOM   3875  C   CYS A 262       5.646  14.909  29.182  1.00  0.85           C  
ATOM   3876  O   CYS A 262       4.620  14.232  29.073  1.00  0.85           O  
ATOM   3877  CB  CYS A 262       7.320  13.475  30.252  1.00  0.85           C  
ATOM   3878  SG  CYS A 262       8.480  13.252  31.541  1.00  0.85           S  
ATOM   3879  H   CYS A 262       5.493  13.764  32.003  1.00  0.85           H  
ATOM   3880  HA  CYS A 262       7.171  15.602  30.504  1.00  0.85           H  
ATOM   3881 1HB  CYS A 262       6.651  12.610  30.246  1.00  0.85           H  
ATOM   3882 2HB  CYS A 262       7.842  13.474  29.308  1.00  0.85           H  
ATOM   3883  HG  CYS A 262       9.069  12.173  31.018  1.00  0.85           H  
ATOM   3884  N   THR A 263       6.105  15.740  28.237  1.00  0.78           N  
ATOM   3885  CA  THR A 263       5.387  15.955  26.984  1.00  0.78           C  
ATOM   3886  C   THR A 263       5.300  14.699  26.133  1.00  0.78           C  
ATOM   3887  O   THR A 263       4.245  14.408  25.577  1.00  0.78           O  
ATOM   3888  CB  THR A 263       6.043  17.053  26.134  1.00  0.78           C  
ATOM   3889  OG1 THR A 263       6.039  18.296  26.847  1.00  0.78           O  
ATOM   3890  CG2 THR A 263       5.274  17.213  24.844  1.00  0.78           C  
ATOM   3891  H   THR A 263       6.956  16.254  28.411  1.00  0.78           H  
ATOM   3892  HA  THR A 263       4.368  16.264  27.226  1.00  0.78           H  
ATOM   3893  HB  THR A 263       7.067  16.776  25.910  1.00  0.78           H  
ATOM   3894  HG1 THR A 263       6.472  18.976  26.311  1.00  0.78           H  
ATOM   3895 1HG2 THR A 263       5.738  17.988  24.235  1.00  0.78           H  
ATOM   3896 2HG2 THR A 263       5.275  16.272  24.300  1.00  0.78           H  
ATOM   3897 3HG2 THR A 263       4.250  17.496  25.074  1.00  0.78           H  
ATOM   3898  N   TYR A 264       6.411  13.971  26.024  1.00  0.74           N  
ATOM   3899  CA  TYR A 264       6.456  12.768  25.202  1.00  0.74           C  
ATOM   3900  C   TYR A 264       6.782  11.562  26.059  1.00  0.74           C  
ATOM   3901  O   TYR A 264       7.643  11.630  26.935  1.00  0.74           O  
ATOM   3902  CB  TYR A 264       7.554  12.887  24.119  1.00  0.74           C  
ATOM   3903  CG  TYR A 264       7.349  13.983  23.107  1.00  0.74           C  
ATOM   3904  CD1 TYR A 264       7.817  15.252  23.363  1.00  0.74           C  
ATOM   3905  CD2 TYR A 264       6.699  13.717  21.924  1.00  0.74           C  
ATOM   3906  CE1 TYR A 264       7.620  16.263  22.440  1.00  0.74           C  
ATOM   3907  CE2 TYR A 264       6.495  14.722  21.000  1.00  0.74           C  
ATOM   3908  CZ  TYR A 264       6.948  15.994  21.258  1.00  0.74           C  
ATOM   3909  OH  TYR A 264       6.727  17.010  20.354  1.00  0.74           O  
ATOM   3910  H   TYR A 264       7.235  14.265  26.520  1.00  0.74           H  
ATOM   3911  HA  TYR A 264       5.483  12.605  24.744  1.00  0.74           H  
ATOM   3912 1HB  TYR A 264       8.520  13.050  24.601  1.00  0.74           H  
ATOM   3913 2HB  TYR A 264       7.619  11.941  23.578  1.00  0.74           H  
ATOM   3914  HD1 TYR A 264       8.337  15.462  24.297  1.00  0.74           H  
ATOM   3915  HD2 TYR A 264       6.342  12.711  21.722  1.00  0.74           H  
ATOM   3916  HE1 TYR A 264       7.985  17.270  22.649  1.00  0.74           H  
ATOM   3917  HE2 TYR A 264       5.972  14.507  20.070  1.00  0.74           H  
ATOM   3918  HH  TYR A 264       6.087  16.724  19.680  1.00  0.74           H  
ATOM   3919  N   PHE A 265       6.138  10.436  25.783  1.00  0.70           N  
ATOM   3920  CA  PHE A 265       6.534   9.215  26.489  1.00  0.70           C  
ATOM   3921  C   PHE A 265       6.116   8.004  25.670  1.00  0.70           C  
ATOM   3922  O   PHE A 265       5.258   8.125  24.787  1.00  0.70           O  
ATOM   3923  CB  PHE A 265       5.955   9.151  27.916  1.00  0.70           C  
ATOM   3924  CG  PHE A 265       4.495   8.907  28.068  1.00  0.70           C  
ATOM   3925  CD1 PHE A 265       4.077   7.628  28.257  1.00  0.70           C  
ATOM   3926  CD2 PHE A 265       3.555   9.898  28.043  1.00  0.70           C  
ATOM   3927  CE1 PHE A 265       2.770   7.303  28.414  1.00  0.70           C  
ATOM   3928  CE2 PHE A 265       2.221   9.579  28.214  1.00  0.70           C  
ATOM   3929  CZ  PHE A 265       1.829   8.275  28.395  1.00  0.70           C  
ATOM   3930  H   PHE A 265       5.398  10.446  25.077  1.00  0.70           H  
ATOM   3931  HA  PHE A 265       7.621   9.194  26.578  1.00  0.70           H  
ATOM   3932 1HB  PHE A 265       6.469   8.366  28.451  1.00  0.70           H  
ATOM   3933 2HB  PHE A 265       6.183  10.080  28.438  1.00  0.70           H  
ATOM   3934  HD1 PHE A 265       4.826   6.863  28.289  1.00  0.70           H  
ATOM   3935  HD2 PHE A 265       3.863  10.938  27.901  1.00  0.70           H  
ATOM   3936  HE1 PHE A 265       2.491   6.263  28.556  1.00  0.70           H  
ATOM   3937  HE2 PHE A 265       1.483  10.366  28.214  1.00  0.70           H  
ATOM   3938  HZ  PHE A 265       0.777   8.026  28.528  1.00  0.70           H  
ATOM   3939  N   SER A 266       6.697   6.845  25.975  1.00  0.69           N  
ATOM   3940  CA  SER A 266       6.316   5.610  25.312  1.00  0.69           C  
ATOM   3941  C   SER A 266       5.004   5.074  25.855  1.00  0.69           C  
ATOM   3942  O   SER A 266       4.818   4.949  27.069  1.00  0.69           O  
ATOM   3943  CB  SER A 266       7.421   4.578  25.434  1.00  0.69           C  
ATOM   3944  OG  SER A 266       7.065   3.329  24.822  1.00  0.69           O  
ATOM   3945  H   SER A 266       7.436   6.822  26.666  1.00  0.69           H  
ATOM   3946  HA  SER A 266       6.180   5.819  24.261  1.00  0.69           H  
ATOM   3947 1HB  SER A 266       8.301   4.982  24.979  1.00  0.69           H  
ATOM   3948 2HB  SER A 266       7.668   4.417  26.463  1.00  0.69           H  
ATOM   3949  HG  SER A 266       6.651   2.765  25.535  1.00  0.69           H  
ATOM   3950  N   THR A 267       4.113   4.781  24.930  1.00  0.69           N  
ATOM   3951  CA  THR A 267       2.780   4.236  25.173  1.00  0.69           C  
ATOM   3952  C   THR A 267       2.424   3.332  23.997  1.00  0.69           C  
ATOM   3953  O   THR A 267       3.022   3.514  22.949  1.00  0.69           O  
ATOM   3954  CB  THR A 267       1.778   5.411  25.264  1.00  0.69           C  
ATOM   3955  OG1 THR A 267       0.455   4.949  25.531  1.00  0.69           O  
ATOM   3956  CG2 THR A 267       1.779   6.140  23.987  1.00  0.69           C  
ATOM   3957  H   THR A 267       4.399   4.973  23.966  1.00  0.69           H  
ATOM   3958  HA  THR A 267       2.788   3.683  26.107  1.00  0.69           H  
ATOM   3959  HB  THR A 267       2.082   6.078  26.049  1.00  0.69           H  
ATOM   3960  HG1 THR A 267       0.416   4.382  26.327  1.00  0.69           H  
ATOM   3961 1HG2 THR A 267       1.094   6.982  24.037  1.00  0.69           H  
ATOM   3962 2HG2 THR A 267       2.790   6.495  23.794  1.00  0.69           H  
ATOM   3963 3HG2 THR A 267       1.474   5.464  23.204  1.00  0.69           H  
ATOM   3964  N   PRO A 268       1.595   2.279  24.139  1.00  0.70           N  
ATOM   3965  CA  PRO A 268       0.946   1.580  23.030  1.00  0.70           C  
ATOM   3966  C   PRO A 268       0.091   2.582  22.252  1.00  0.70           C  
ATOM   3967  O   PRO A 268      -0.599   3.395  22.874  1.00  0.70           O  
ATOM   3968  CB  PRO A 268       0.096   0.532  23.750  1.00  0.70           C  
ATOM   3969  CG  PRO A 268       0.801   0.309  25.082  1.00  0.70           C  
ATOM   3970  CD  PRO A 268       1.372   1.671  25.456  1.00  0.70           C  
ATOM   3971  HA  PRO A 268       1.684   1.106  22.378  1.00  0.70           H  
ATOM   3972 1HB  PRO A 268      -0.920   0.899  23.876  1.00  0.70           H  
ATOM   3973 2HB  PRO A 268       0.034  -0.379  23.136  1.00  0.70           H  
ATOM   3974 1HG  PRO A 268       0.074  -0.046  25.831  1.00  0.70           H  
ATOM   3975 2HG  PRO A 268       1.556  -0.476  24.994  1.00  0.70           H  
ATOM   3976 1HD  PRO A 268       0.643   2.245  26.025  1.00  0.70           H  
ATOM   3977 2HD  PRO A 268       2.321   1.530  25.999  1.00  0.70           H  
ATOM   3978  N   LEU A 269       0.114   2.521  20.926  1.00  0.71           N  
ATOM   3979  CA  LEU A 269      -0.693   3.434  20.118  1.00  0.71           C  
ATOM   3980  C   LEU A 269      -1.508   2.674  19.087  1.00  0.71           C  
ATOM   3981  O   LEU A 269      -1.022   1.696  18.515  1.00  0.71           O  
ATOM   3982  CB  LEU A 269       0.200   4.406  19.346  1.00  0.71           C  
ATOM   3983  CG  LEU A 269       1.194   5.165  20.109  1.00  0.71           C  
ATOM   3984  CD1 LEU A 269       2.347   4.339  20.266  1.00  0.71           C  
ATOM   3985  CD2 LEU A 269       1.616   6.357  19.377  1.00  0.71           C  
ATOM   3986  H   LEU A 269       0.738   1.871  20.465  1.00  0.71           H  
ATOM   3987  HA  LEU A 269      -1.374   3.985  20.765  1.00  0.71           H  
ATOM   3988 1HB  LEU A 269       0.709   3.871  18.547  1.00  0.71           H  
ATOM   3989 2HB  LEU A 269      -0.454   5.146  18.921  1.00  0.71           H  
ATOM   3990  HG  LEU A 269       0.795   5.437  21.075  1.00  0.71           H  
ATOM   3991 1HD1 LEU A 269       3.089   4.893  20.826  1.00  0.71           H  
ATOM   3992 2HD1 LEU A 269       2.102   3.458  20.779  1.00  0.71           H  
ATOM   3993 3HD1 LEU A 269       2.734   4.070  19.289  1.00  0.71           H  
ATOM   3994 1HD2 LEU A 269       2.369   6.838  19.951  1.00  0.71           H  
ATOM   3995 2HD2 LEU A 269       2.034   6.054  18.421  1.00  0.71           H  
ATOM   3996 3HD2 LEU A 269       0.785   7.017  19.225  1.00  0.71           H  
ATOM   3997  N   LEU A 270      -2.711   3.158  18.802  1.00  0.74           N  
ATOM   3998  CA  LEU A 270      -3.549   2.592  17.752  1.00  0.74           C  
ATOM   3999  C   LEU A 270      -3.297   3.356  16.461  1.00  0.74           C  
ATOM   4000  O   LEU A 270      -3.497   4.580  16.398  1.00  0.74           O  
ATOM   4001  CB  LEU A 270      -5.008   2.659  18.155  1.00  0.74           C  
ATOM   4002  CG  LEU A 270      -6.018   2.146  17.156  1.00  0.74           C  
ATOM   4003  CD1 LEU A 270      -5.814   0.647  16.945  1.00  0.74           C  
ATOM   4004  CD2 LEU A 270      -7.410   2.462  17.684  1.00  0.74           C  
ATOM   4005  H   LEU A 270      -3.060   3.958  19.323  1.00  0.74           H  
ATOM   4006  HA  LEU A 270      -3.272   1.551  17.594  1.00  0.74           H  
ATOM   4007 1HB  LEU A 270      -5.133   2.087  19.069  1.00  0.74           H  
ATOM   4008 2HB  LEU A 270      -5.251   3.696  18.367  1.00  0.74           H  
ATOM   4009  HG  LEU A 270      -5.872   2.641  16.191  1.00  0.74           H  
ATOM   4010 1HD1 LEU A 270      -6.539   0.277  16.221  1.00  0.74           H  
ATOM   4011 2HD1 LEU A 270      -4.813   0.465  16.566  1.00  0.74           H  
ATOM   4012 3HD1 LEU A 270      -5.946   0.123  17.886  1.00  0.74           H  
ATOM   4013 1HD2 LEU A 270      -8.156   2.105  16.971  1.00  0.74           H  
ATOM   4014 2HD2 LEU A 270      -7.556   1.967  18.644  1.00  0.74           H  
ATOM   4015 3HD2 LEU A 270      -7.513   3.542  17.811  1.00  0.74           H  
ATOM   4016  N   LEU A 271      -2.831   2.609  15.469  1.00  0.77           N  
ATOM   4017  CA  LEU A 271      -2.373   3.081  14.171  1.00  0.77           C  
ATOM   4018  C   LEU A 271      -3.262   2.709  12.984  1.00  0.77           C  
ATOM   4019  O   LEU A 271      -3.542   1.538  12.742  1.00  0.77           O  
ATOM   4020  CB  LEU A 271      -0.942   2.532  14.077  1.00  0.77           C  
ATOM   4021  CG  LEU A 271      -0.149   2.645  12.890  1.00  0.77           C  
ATOM   4022  CD1 LEU A 271       0.092   4.089  12.488  1.00  0.77           C  
ATOM   4023  CD2 LEU A 271       1.138   1.919  13.253  1.00  0.77           C  
ATOM   4024  H   LEU A 271      -2.756   1.602  15.637  1.00  0.77           H  
ATOM   4025  HA  LEU A 271      -2.345   4.160  14.199  1.00  0.77           H  
ATOM   4026 1HB  LEU A 271      -0.364   2.936  14.887  1.00  0.77           H  
ATOM   4027 2HB  LEU A 271      -1.021   1.460  14.264  1.00  0.77           H  
ATOM   4028  HG  LEU A 271      -0.622   2.164  12.104  1.00  0.77           H  
ATOM   4029 1HD1 LEU A 271       0.702   4.125  11.593  1.00  0.77           H  
ATOM   4030 2HD1 LEU A 271      -0.870   4.544  12.278  1.00  0.77           H  
ATOM   4031 3HD1 LEU A 271       0.590   4.628  13.279  1.00  0.77           H  
ATOM   4032 1HD2 LEU A 271       1.809   1.889  12.465  1.00  0.77           H  
ATOM   4033 2HD2 LEU A 271       1.607   2.425  14.095  1.00  0.77           H  
ATOM   4034 3HD2 LEU A 271       0.904   0.914  13.538  1.00  0.77           H  
ATOM   4035  N   GLY A 272      -3.733   3.740  12.265  1.00  0.79           N  
ATOM   4036  CA  GLY A 272      -4.629   3.581  11.117  1.00  0.79           C  
ATOM   4037  C   GLY A 272      -4.040   4.184   9.840  1.00  0.79           C  
ATOM   4038  O   GLY A 272      -2.851   4.519   9.789  1.00  0.79           O  
ATOM   4039  H   GLY A 272      -3.448   4.688  12.511  1.00  0.79           H  
ATOM   4040 1HA  GLY A 272      -4.848   2.525  10.958  1.00  0.79           H  
ATOM   4041 2HA  GLY A 272      -5.580   4.065  11.338  1.00  0.79           H  
ATOM   4042  N   LYS A 273      -4.880   4.385   8.827  1.00  0.80           N  
ATOM   4043  CA  LYS A 273      -4.398   4.871   7.528  1.00  0.80           C  
ATOM   4044  C   LYS A 273      -3.669   6.208   7.535  1.00  0.80           C  
ATOM   4045  O   LYS A 273      -2.784   6.442   6.712  1.00  0.80           O  
ATOM   4046  CB  LYS A 273      -5.535   4.994   6.516  1.00  0.80           C  
ATOM   4047  CG  LYS A 273      -6.100   3.689   5.968  1.00  0.80           C  
ATOM   4048  CD  LYS A 273      -7.231   3.973   4.971  1.00  0.80           C  
ATOM   4049  CE  LYS A 273      -7.812   2.694   4.399  1.00  0.80           C  
ATOM   4050  NZ  LYS A 273      -8.930   2.970   3.445  1.00  0.80           N  
ATOM   4051  H   LYS A 273      -5.852   4.079   8.942  1.00  0.80           H  
ATOM   4052  HA  LYS A 273      -3.709   4.129   7.164  1.00  0.80           H  
ATOM   4053 1HB  LYS A 273      -6.362   5.535   6.977  1.00  0.80           H  
ATOM   4054 2HB  LYS A 273      -5.194   5.586   5.669  1.00  0.80           H  
ATOM   4055 1HG  LYS A 273      -5.303   3.138   5.459  1.00  0.80           H  
ATOM   4056 2HG  LYS A 273      -6.474   3.074   6.780  1.00  0.80           H  
ATOM   4057 1HD  LYS A 273      -8.023   4.529   5.474  1.00  0.80           H  
ATOM   4058 2HD  LYS A 273      -6.845   4.582   4.154  1.00  0.80           H  
ATOM   4059 1HE  LYS A 273      -7.023   2.145   3.880  1.00  0.80           H  
ATOM   4060 2HE  LYS A 273      -8.190   2.081   5.217  1.00  0.80           H  
ATOM   4061 1HZ  LYS A 273      -9.293   2.098   3.087  1.00  0.80           H  
ATOM   4062 2HZ  LYS A 273      -9.667   3.469   3.924  1.00  0.80           H  
ATOM   4063 3HZ  LYS A 273      -8.588   3.531   2.678  1.00  0.80           H  
ATOM   4064  N   LYS A 274      -4.049   7.099   8.435  1.00  0.81           N  
ATOM   4065  CA  LYS A 274      -3.450   8.427   8.488  1.00  0.81           C  
ATOM   4066  C   LYS A 274      -2.378   8.554   9.563  1.00  0.81           C  
ATOM   4067  O   LYS A 274      -1.912   9.664   9.842  1.00  0.81           O  
ATOM   4068  CB  LYS A 274      -4.526   9.485   8.705  1.00  0.81           C  
ATOM   4069  CG  LYS A 274      -5.514   9.615   7.541  1.00  0.81           C  
ATOM   4070  CD  LYS A 274      -6.529  10.727   7.786  1.00  0.81           C  
ATOM   4071  CE  LYS A 274      -7.502  10.861   6.619  1.00  0.81           C  
ATOM   4072  NZ  LYS A 274      -8.513  11.931   6.856  1.00  0.81           N  
ATOM   4073  H   LYS A 274      -4.770   6.851   9.101  1.00  0.81           H  
ATOM   4074  HA  LYS A 274      -2.973   8.623   7.528  1.00  0.81           H  
ATOM   4075 1HB  LYS A 274      -5.096   9.240   9.609  1.00  0.81           H  
ATOM   4076 2HB  LYS A 274      -4.058  10.454   8.864  1.00  0.81           H  
ATOM   4077 1HG  LYS A 274      -4.967   9.826   6.622  1.00  0.81           H  
ATOM   4078 2HG  LYS A 274      -6.047   8.672   7.416  1.00  0.81           H  
ATOM   4079 1HD  LYS A 274      -7.092  10.510   8.697  1.00  0.81           H  
ATOM   4080 2HD  LYS A 274      -6.006  11.674   7.921  1.00  0.81           H  
ATOM   4081 1HE  LYS A 274      -6.943  11.099   5.715  1.00  0.81           H  
ATOM   4082 2HE  LYS A 274      -8.020   9.913   6.475  1.00  0.81           H  
ATOM   4083 1HZ  LYS A 274      -9.136  11.989   6.063  1.00  0.81           H  
ATOM   4084 2HZ  LYS A 274      -9.045  11.715   7.687  1.00  0.81           H  
ATOM   4085 3HZ  LYS A 274      -8.043  12.817   6.979  1.00  0.81           H  
ATOM   4086  N   GLY A 275      -1.980   7.433  10.159  1.00  0.80           N  
ATOM   4087  CA  GLY A 275      -1.030   7.472  11.259  1.00  0.80           C  
ATOM   4088  C   GLY A 275      -1.766   7.253  12.562  1.00  0.80           C  
ATOM   4089  O   GLY A 275      -2.705   6.452  12.632  1.00  0.80           O  
ATOM   4090  H   GLY A 275      -2.357   6.530   9.869  1.00  0.80           H  
ATOM   4091 1HA  GLY A 275      -0.294   6.685  11.129  1.00  0.80           H  
ATOM   4092 2HA  GLY A 275      -0.501   8.425  11.279  1.00  0.80           H  
ATOM   4093  N   ILE A 276      -1.283   7.831  13.641  1.00  0.79           N  
ATOM   4094  CA  ILE A 276      -1.917   7.464  14.894  1.00  0.79           C  
ATOM   4095  C   ILE A 276      -3.297   8.037  15.077  1.00  0.79           C  
ATOM   4096  O   ILE A 276      -3.540   9.225  14.864  1.00  0.79           O  
ATOM   4097  CB  ILE A 276      -1.025   7.749  16.084  1.00  0.79           C  
ATOM   4098  CG1 ILE A 276       0.168   6.882  15.952  1.00  0.79           C  
ATOM   4099  CG2 ILE A 276      -1.750   7.520  17.408  1.00  0.79           C  
ATOM   4100  CD1 ILE A 276      -0.150   5.480  15.910  1.00  0.79           C  
ATOM   4101  H   ILE A 276      -0.526   8.519  13.590  1.00  0.79           H  
ATOM   4102  HA  ILE A 276      -2.041   6.386  14.889  1.00  0.79           H  
ATOM   4103  HB  ILE A 276      -0.694   8.785  16.043  1.00  0.79           H  
ATOM   4104 1HG1 ILE A 276       0.693   7.113  15.035  1.00  0.79           H  
ATOM   4105 2HG1 ILE A 276       0.798   7.045  16.787  1.00  0.79           H  
ATOM   4106 1HG2 ILE A 276      -1.086   7.735  18.225  1.00  0.79           H  
ATOM   4107 2HG2 ILE A 276      -2.609   8.185  17.472  1.00  0.79           H  
ATOM   4108 3HG2 ILE A 276      -2.084   6.484  17.475  1.00  0.79           H  
ATOM   4109 1HD1 ILE A 276       0.769   4.899  15.823  1.00  0.79           H  
ATOM   4110 2HD1 ILE A 276      -0.685   5.185  16.785  1.00  0.79           H  
ATOM   4111 3HD1 ILE A 276      -0.761   5.325  15.066  1.00  0.79           H  
ATOM   4112  N   GLU A 277      -4.195   7.144  15.464  1.00  0.77           N  
ATOM   4113  CA  GLU A 277      -5.585   7.439  15.716  1.00  0.77           C  
ATOM   4114  C   GLU A 277      -5.810   7.663  17.203  1.00  0.77           C  
ATOM   4115  O   GLU A 277      -6.574   8.544  17.601  1.00  0.77           O  
ATOM   4116  CB  GLU A 277      -6.445   6.281  15.210  1.00  0.77           C  
ATOM   4117  CG  GLU A 277      -6.401   6.067  13.695  1.00  0.77           C  
ATOM   4118  CD  GLU A 277      -7.095   7.177  12.911  1.00  0.77           C  
ATOM   4119  OE1 GLU A 277      -8.240   7.452  13.189  1.00  0.77           O  
ATOM   4120  OE2 GLU A 277      -6.476   7.742  12.038  1.00  0.77           O  
ATOM   4121  H   GLU A 277      -3.880   6.189  15.609  1.00  0.77           H  
ATOM   4122  HA  GLU A 277      -5.853   8.351  15.182  1.00  0.77           H  
ATOM   4123 1HB  GLU A 277      -6.113   5.353  15.685  1.00  0.77           H  
ATOM   4124 2HB  GLU A 277      -7.481   6.443  15.502  1.00  0.77           H  
ATOM   4125 1HG  GLU A 277      -5.356   6.020  13.382  1.00  0.77           H  
ATOM   4126 2HG  GLU A 277      -6.864   5.108  13.457  1.00  0.77           H  
ATOM   4127  N   LYS A 278      -5.147   6.857  18.033  1.00  0.76           N  
ATOM   4128  CA  LYS A 278      -5.333   7.005  19.473  1.00  0.76           C  
ATOM   4129  C   LYS A 278      -4.154   6.540  20.325  1.00  0.76           C  
ATOM   4130  O   LYS A 278      -3.647   5.428  20.177  1.00  0.76           O  
ATOM   4131  CB  LYS A 278      -6.593   6.253  19.914  1.00  0.76           C  
ATOM   4132  CG  LYS A 278      -6.952   6.421  21.374  1.00  0.76           C  
ATOM   4133  CD  LYS A 278      -8.249   5.713  21.721  1.00  0.76           C  
ATOM   4134  CE  LYS A 278      -8.570   5.857  23.204  1.00  0.76           C  
ATOM   4135  NZ  LYS A 278      -9.852   5.179  23.567  1.00  0.76           N  
ATOM   4136  H   LYS A 278      -4.533   6.141  17.643  1.00  0.76           H  
ATOM   4137  HA  LYS A 278      -5.478   8.065  19.683  1.00  0.76           H  
ATOM   4138 1HB  LYS A 278      -7.445   6.587  19.321  1.00  0.76           H  
ATOM   4139 2HB  LYS A 278      -6.466   5.191  19.734  1.00  0.76           H  
ATOM   4140 1HG  LYS A 278      -6.163   6.014  21.984  1.00  0.76           H  
ATOM   4141 2HG  LYS A 278      -7.047   7.479  21.606  1.00  0.76           H  
ATOM   4142 1HD  LYS A 278      -9.064   6.136  21.133  1.00  0.76           H  
ATOM   4143 2HD  LYS A 278      -8.158   4.654  21.478  1.00  0.76           H  
ATOM   4144 1HE  LYS A 278      -7.756   5.418  23.786  1.00  0.76           H  
ATOM   4145 2HE  LYS A 278      -8.647   6.915  23.451  1.00  0.76           H  
ATOM   4146 1HZ  LYS A 278     -10.029   5.297  24.555  1.00  0.76           H  
ATOM   4147 2HZ  LYS A 278     -10.610   5.589  23.039  1.00  0.76           H  
ATOM   4148 3HZ  LYS A 278      -9.787   4.195  23.353  1.00  0.76           H  
ATOM   4149  N   ASN A 279      -3.739   7.377  21.267  1.00  0.76           N  
ATOM   4150  CA  ASN A 279      -2.709   6.967  22.217  1.00  0.76           C  
ATOM   4151  C   ASN A 279      -3.455   6.183  23.285  1.00  0.76           C  
ATOM   4152  O   ASN A 279      -4.490   6.648  23.763  1.00  0.76           O  
ATOM   4153  CB  ASN A 279      -1.980   8.167  22.775  1.00  0.76           C  
ATOM   4154  CG  ASN A 279      -1.247   8.889  21.703  1.00  0.76           C  
ATOM   4155  OD1 ASN A 279      -0.801   8.265  20.745  1.00  0.76           O  
ATOM   4156  ND2 ASN A 279      -1.121  10.176  21.832  1.00  0.76           N  
ATOM   4157  H   ASN A 279      -4.158   8.294  21.343  1.00  0.76           H  
ATOM   4158  HA  ASN A 279      -1.996   6.294  21.737  1.00  0.76           H  
ATOM   4159 1HB  ASN A 279      -2.689   8.846  23.249  1.00  0.76           H  
ATOM   4160 2HB  ASN A 279      -1.269   7.842  23.536  1.00  0.76           H  
ATOM   4161 1HD2 ASN A 279      -0.633  10.711  21.138  1.00  0.76           H  
ATOM   4162 2HD2 ASN A 279      -1.509  10.642  22.625  1.00  0.76           H  
ATOM   4163  N   LEU A 280      -2.977   5.003  23.655  1.00  0.77           N  
ATOM   4164  CA  LEU A 280      -3.749   4.185  24.583  1.00  0.77           C  
ATOM   4165  C   LEU A 280      -3.329   4.389  26.048  1.00  0.77           C  
ATOM   4166  O   LEU A 280      -3.914   3.807  26.965  1.00  0.77           O  
ATOM   4167  CB  LEU A 280      -3.598   2.741  24.134  1.00  0.77           C  
ATOM   4168  CG  LEU A 280      -4.040   2.515  22.635  1.00  0.77           C  
ATOM   4169  CD1 LEU A 280      -3.772   1.086  22.214  1.00  0.77           C  
ATOM   4170  CD2 LEU A 280      -5.498   2.881  22.470  1.00  0.77           C  
ATOM   4171  H   LEU A 280      -2.107   4.623  23.272  1.00  0.77           H  
ATOM   4172  HA  LEU A 280      -4.798   4.462  24.490  1.00  0.77           H  
ATOM   4173 1HB  LEU A 280      -2.560   2.458  24.240  1.00  0.77           H  
ATOM   4174 2HB  LEU A 280      -4.204   2.103  24.776  1.00  0.77           H  
ATOM   4175  HG  LEU A 280      -3.442   3.163  21.991  1.00  0.77           H  
ATOM   4176 1HD1 LEU A 280      -4.057   0.956  21.169  1.00  0.77           H  
ATOM   4177 2HD1 LEU A 280      -2.715   0.878  22.326  1.00  0.77           H  
ATOM   4178 3HD1 LEU A 280      -4.347   0.404  22.836  1.00  0.77           H  
ATOM   4179 1HD2 LEU A 280      -5.794   2.754  21.429  1.00  0.77           H  
ATOM   4180 2HD2 LEU A 280      -6.110   2.243  23.104  1.00  0.77           H  
ATOM   4181 3HD2 LEU A 280      -5.632   3.914  22.761  1.00  0.77           H  
ATOM   4182  N   GLY A 281      -2.331   5.242  26.251  1.00  0.79           N  
ATOM   4183  CA  GLY A 281      -1.820   5.608  27.571  1.00  0.79           C  
ATOM   4184  C   GLY A 281      -1.036   4.517  28.283  1.00  0.79           C  
ATOM   4185  O   GLY A 281      -0.427   3.657  27.646  1.00  0.79           O  
ATOM   4186  H   GLY A 281      -1.903   5.662  25.441  1.00  0.79           H  
ATOM   4187 1HA  GLY A 281      -1.173   6.476  27.449  1.00  0.79           H  
ATOM   4188 2HA  GLY A 281      -2.650   5.924  28.202  1.00  0.79           H  
ATOM   4189  N   ILE A 282      -0.986   4.606  29.606  1.00  0.81           N  
ATOM   4190  CA  ILE A 282      -0.230   3.667  30.421  1.00  0.81           C  
ATOM   4191  C   ILE A 282      -1.068   2.472  30.893  1.00  0.81           C  
ATOM   4192  O   ILE A 282      -0.594   1.335  30.854  1.00  0.81           O  
ATOM   4193  CB  ILE A 282       0.424   4.392  31.596  1.00  0.81           C  
ATOM   4194  CG1 ILE A 282       1.449   5.382  31.059  1.00  0.81           C  
ATOM   4195  CG2 ILE A 282       1.039   3.423  32.483  1.00  0.81           C  
ATOM   4196  CD1 ILE A 282       2.029   6.315  32.085  1.00  0.81           C  
ATOM   4197  H   ILE A 282      -1.473   5.379  30.070  1.00  0.81           H  
ATOM   4198  HA  ILE A 282       0.579   3.273  29.808  1.00  0.81           H  
ATOM   4199  HB  ILE A 282      -0.332   4.963  32.140  1.00  0.81           H  
ATOM   4200 1HG1 ILE A 282       2.262   4.828  30.597  1.00  0.81           H  
ATOM   4201 2HG1 ILE A 282       0.959   5.988  30.299  1.00  0.81           H  
ATOM   4202 1HG2 ILE A 282       1.508   3.936  33.317  1.00  0.81           H  
ATOM   4203 2HG2 ILE A 282       0.270   2.747  32.838  1.00  0.81           H  
ATOM   4204 3HG2 ILE A 282       1.757   2.889  31.936  1.00  0.81           H  
ATOM   4205 1HD1 ILE A 282       2.739   6.985  31.600  1.00  0.81           H  
ATOM   4206 2HD1 ILE A 282       1.225   6.902  32.537  1.00  0.81           H  
ATOM   4207 3HD1 ILE A 282       2.538   5.740  32.850  1.00  0.81           H  
ATOM   4208  N   GLY A 283      -2.298   2.729  31.342  1.00  0.83           N  
ATOM   4209  CA  GLY A 283      -3.182   1.667  31.829  1.00  0.83           C  
ATOM   4210  C   GLY A 283      -2.887   1.255  33.266  1.00  0.83           C  
ATOM   4211  O   GLY A 283      -2.381   2.049  34.055  1.00  0.83           O  
ATOM   4212  H   GLY A 283      -2.624   3.685  31.337  1.00  0.83           H  
ATOM   4213 1HA  GLY A 283      -4.216   2.003  31.753  1.00  0.83           H  
ATOM   4214 2HA  GLY A 283      -3.087   0.799  31.177  1.00  0.83           H  
ATOM   4215  N   LYS A 284      -3.321   0.049  33.638  1.00  0.84           N  
ATOM   4216  CA  LYS A 284      -3.146  -0.450  35.005  1.00  0.84           C  
ATOM   4217  C   LYS A 284      -1.667  -0.686  35.318  1.00  0.84           C  
ATOM   4218  O   LYS A 284      -0.949  -1.299  34.525  1.00  0.84           O  
ATOM   4219  CB  LYS A 284      -3.946  -1.738  35.217  1.00  0.84           C  
ATOM   4220  CG  LYS A 284      -3.894  -2.289  36.642  1.00  0.84           C  
ATOM   4221  CD  LYS A 284      -4.784  -3.521  36.797  1.00  0.84           C  
ATOM   4222  CE  LYS A 284      -4.732  -4.067  38.218  1.00  0.84           C  
ATOM   4223  NZ  LYS A 284      -5.595  -5.272  38.385  1.00  0.84           N  
ATOM   4224  H   LYS A 284      -3.754  -0.549  32.948  1.00  0.84           H  
ATOM   4225  HA  LYS A 284      -3.516   0.305  35.699  1.00  0.84           H  
ATOM   4226 1HB  LYS A 284      -4.992  -1.564  34.965  1.00  0.84           H  
ATOM   4227 2HB  LYS A 284      -3.571  -2.512  34.547  1.00  0.84           H  
ATOM   4228 1HG  LYS A 284      -2.866  -2.563  36.890  1.00  0.84           H  
ATOM   4229 2HG  LYS A 284      -4.223  -1.521  37.341  1.00  0.84           H  
ATOM   4230 1HD  LYS A 284      -5.815  -3.258  36.555  1.00  0.84           H  
ATOM   4231 2HD  LYS A 284      -4.454  -4.297  36.107  1.00  0.84           H  
ATOM   4232 1HE  LYS A 284      -3.703  -4.332  38.458  1.00  0.84           H  
ATOM   4233 2HE  LYS A 284      -5.067  -3.294  38.909  1.00  0.84           H  
ATOM   4234 1HZ  LYS A 284      -5.532  -5.602  39.338  1.00  0.84           H  
ATOM   4235 2HZ  LYS A 284      -6.554  -5.032  38.175  1.00  0.84           H  
ATOM   4236 3HZ  LYS A 284      -5.285  -5.999  37.756  1.00  0.84           H  
ATOM   4237  N   VAL A 285      -1.206  -0.167  36.451  1.00  0.84           N  
ATOM   4238  CA  VAL A 285       0.196  -0.277  36.849  1.00  0.84           C  
ATOM   4239  C   VAL A 285       0.335  -0.749  38.315  1.00  0.84           C  
ATOM   4240  O   VAL A 285      -0.427  -0.303  39.172  1.00  0.84           O  
ATOM   4241  CB  VAL A 285       0.875   1.095  36.649  1.00  0.84           C  
ATOM   4242  CG1 VAL A 285       2.238   1.028  37.032  1.00  0.84           C  
ATOM   4243  CG2 VAL A 285       0.835   1.514  35.230  1.00  0.84           C  
ATOM   4244  H   VAL A 285      -1.843   0.333  37.056  1.00  0.84           H  
ATOM   4245  HA  VAL A 285       0.689  -1.008  36.204  1.00  0.84           H  
ATOM   4246  HB  VAL A 285       0.379   1.833  37.281  1.00  0.84           H  
ATOM   4247 1HG1 VAL A 285       2.706   1.982  36.904  1.00  0.84           H  
ATOM   4248 2HG1 VAL A 285       2.310   0.733  38.049  1.00  0.84           H  
ATOM   4249 3HG1 VAL A 285       2.703   0.304  36.399  1.00  0.84           H  
ATOM   4250 1HG2 VAL A 285       1.331   2.471  35.152  1.00  0.84           H  
ATOM   4251 2HG2 VAL A 285       1.348   0.780  34.612  1.00  0.84           H  
ATOM   4252 3HG2 VAL A 285      -0.176   1.609  34.901  1.00  0.84           H  
ATOM   4253  N   SER A 286       1.258  -1.682  38.607  1.00  0.83           N  
ATOM   4254  CA  SER A 286       1.461  -2.122  40.001  1.00  0.83           C  
ATOM   4255  C   SER A 286       2.203  -1.063  40.796  1.00  0.83           C  
ATOM   4256  O   SER A 286       2.820  -0.195  40.199  1.00  0.83           O  
ATOM   4257  CB  SER A 286       2.264  -3.402  40.049  1.00  0.83           C  
ATOM   4258  OG  SER A 286       3.580  -3.186  39.562  1.00  0.83           O  
ATOM   4259  H   SER A 286       1.869  -2.059  37.871  1.00  0.83           H  
ATOM   4260  HA  SER A 286       0.486  -2.288  40.462  1.00  0.83           H  
ATOM   4261 1HB  SER A 286       2.308  -3.766  41.073  1.00  0.83           H  
ATOM   4262 2HB  SER A 286       1.774  -4.166  39.446  1.00  0.83           H  
ATOM   4263  HG  SER A 286       3.467  -3.076  38.580  1.00  0.83           H  
ATOM   4264  N   SER A 287       2.220  -1.160  42.129  1.00  0.82           N  
ATOM   4265  CA  SER A 287       2.943  -0.163  42.934  1.00  0.82           C  
ATOM   4266  C   SER A 287       4.429  -0.113  42.569  1.00  0.82           C  
ATOM   4267  O   SER A 287       5.037   0.958  42.493  1.00  0.82           O  
ATOM   4268  CB  SER A 287       2.786  -0.473  44.408  1.00  0.82           C  
ATOM   4269  OG  SER A 287       1.452  -0.326  44.811  1.00  0.82           O  
ATOM   4270  H   SER A 287       1.706  -1.900  42.586  1.00  0.82           H  
ATOM   4271  HA  SER A 287       2.506   0.819  42.733  1.00  0.82           H  
ATOM   4272 1HB  SER A 287       3.119  -1.491  44.603  1.00  0.82           H  
ATOM   4273 2HB  SER A 287       3.420   0.195  44.989  1.00  0.82           H  
ATOM   4274  HG  SER A 287       1.232   0.599  44.661  1.00  0.82           H  
ATOM   4275  N   PHE A 288       5.011  -1.280  42.317  1.00  0.80           N  
ATOM   4276  CA  PHE A 288       6.402  -1.375  41.891  1.00  0.80           C  
ATOM   4277  C   PHE A 288       6.606  -0.563  40.621  1.00  0.80           C  
ATOM   4278  O   PHE A 288       7.496   0.295  40.543  1.00  0.80           O  
ATOM   4279  CB  PHE A 288       6.747  -2.857  41.697  1.00  0.80           C  
ATOM   4280  CG  PHE A 288       8.050  -3.204  41.004  1.00  0.80           C  
ATOM   4281  CD1 PHE A 288       9.286  -3.075  41.609  1.00  0.80           C  
ATOM   4282  CD2 PHE A 288       8.001  -3.736  39.728  1.00  0.80           C  
ATOM   4283  CE1 PHE A 288      10.444  -3.444  40.927  1.00  0.80           C  
ATOM   4284  CE2 PHE A 288       9.137  -4.099  39.055  1.00  0.80           C  
ATOM   4285  CZ  PHE A 288      10.359  -3.951  39.646  1.00  0.80           C  
ATOM   4286  H   PHE A 288       4.466  -2.125  42.403  1.00  0.80           H  
ATOM   4287  HA  PHE A 288       7.038  -0.962  42.675  1.00  0.80           H  
ATOM   4288 1HB  PHE A 288       6.761  -3.332  42.672  1.00  0.80           H  
ATOM   4289 2HB  PHE A 288       5.943  -3.331  41.134  1.00  0.80           H  
ATOM   4290  HD1 PHE A 288       9.346  -2.680  42.623  1.00  0.80           H  
ATOM   4291  HD2 PHE A 288       7.034  -3.866  39.258  1.00  0.80           H  
ATOM   4292  HE1 PHE A 288      11.418  -3.336  41.406  1.00  0.80           H  
ATOM   4293  HE2 PHE A 288       9.068  -4.507  38.044  1.00  0.80           H  
ATOM   4294  HZ  PHE A 288      11.253  -4.238  39.103  1.00  0.80           H  
ATOM   4295  N   GLU A 289       5.758  -0.819  39.635  1.00  0.78           N  
ATOM   4296  CA  GLU A 289       5.849  -0.120  38.371  1.00  0.78           C  
ATOM   4297  C   GLU A 289       5.544   1.385  38.513  1.00  0.78           C  
ATOM   4298  O   GLU A 289       6.219   2.197  37.880  1.00  0.78           O  
ATOM   4299  CB  GLU A 289       4.957  -0.847  37.383  1.00  0.78           C  
ATOM   4300  CG  GLU A 289       5.475  -2.226  36.984  1.00  0.78           C  
ATOM   4301  CD  GLU A 289       4.399  -3.174  36.443  1.00  0.78           C  
ATOM   4302  OE1 GLU A 289       3.230  -2.937  36.700  1.00  0.78           O  
ATOM   4303  OE2 GLU A 289       4.744  -4.173  35.848  1.00  0.78           O  
ATOM   4304  H   GLU A 289       5.024  -1.523  39.760  1.00  0.78           H  
ATOM   4305  HA  GLU A 289       6.862  -0.205  38.014  1.00  0.78           H  
ATOM   4306 1HB  GLU A 289       3.982  -0.991  37.822  1.00  0.78           H  
ATOM   4307 2HB  GLU A 289       4.864  -0.253  36.485  1.00  0.78           H  
ATOM   4308 1HG  GLU A 289       6.252  -2.103  36.223  1.00  0.78           H  
ATOM   4309 2HG  GLU A 289       5.926  -2.667  37.849  1.00  0.78           H  
ATOM   4310  N   GLU A 290       4.573   1.775  39.366  1.00  0.77           N  
ATOM   4311  CA  GLU A 290       4.264   3.203  39.536  1.00  0.77           C  
ATOM   4312  C   GLU A 290       5.454   3.954  40.101  1.00  0.77           C  
ATOM   4313  O   GLU A 290       5.733   5.092  39.698  1.00  0.77           O  
ATOM   4314  CB  GLU A 290       3.049   3.479  40.450  1.00  0.77           C  
ATOM   4315  CG  GLU A 290       1.666   3.140  39.871  1.00  0.77           C  
ATOM   4316  CD  GLU A 290       0.511   3.578  40.769  1.00  0.77           C  
ATOM   4317  OE1 GLU A 290       0.759   3.996  41.881  1.00  0.77           O  
ATOM   4318  OE2 GLU A 290      -0.615   3.517  40.326  1.00  0.77           O  
ATOM   4319  H   GLU A 290       4.037   1.074  39.866  1.00  0.77           H  
ATOM   4320  HA  GLU A 290       4.042   3.620  38.559  1.00  0.77           H  
ATOM   4321 1HB  GLU A 290       3.163   2.900  41.368  1.00  0.77           H  
ATOM   4322 2HB  GLU A 290       3.042   4.530  40.730  1.00  0.77           H  
ATOM   4323 1HG  GLU A 290       1.560   3.601  38.890  1.00  0.77           H  
ATOM   4324 2HG  GLU A 290       1.602   2.067  39.750  1.00  0.77           H  
ATOM   4325  N   LYS A 291       6.185   3.320  41.020  1.00  0.77           N  
ATOM   4326  CA  LYS A 291       7.357   3.971  41.576  1.00  0.77           C  
ATOM   4327  C   LYS A 291       8.370   4.185  40.472  1.00  0.77           C  
ATOM   4328  O   LYS A 291       8.923   5.275  40.330  1.00  0.77           O  
ATOM   4329  CB  LYS A 291       7.980   3.140  42.694  1.00  0.77           C  
ATOM   4330  CG  LYS A 291       9.246   3.768  43.322  1.00  0.77           C  
ATOM   4331  CD  LYS A 291       8.944   5.079  44.050  1.00  0.77           C  
ATOM   4332  CE  LYS A 291      10.129   5.520  44.948  1.00  0.77           C  
ATOM   4333  NZ  LYS A 291      11.341   5.985  44.164  1.00  0.77           N  
ATOM   4334  H   LYS A 291       5.906   2.393  41.352  1.00  0.77           H  
ATOM   4335  HA  LYS A 291       7.069   4.944  41.972  1.00  0.77           H  
ATOM   4336 1HB  LYS A 291       7.243   2.982  43.482  1.00  0.77           H  
ATOM   4337 2HB  LYS A 291       8.249   2.156  42.303  1.00  0.77           H  
ATOM   4338 1HG  LYS A 291       9.689   3.064  44.024  1.00  0.77           H  
ATOM   4339 2HG  LYS A 291       9.978   3.972  42.531  1.00  0.77           H  
ATOM   4340 1HD  LYS A 291       8.769   5.862  43.306  1.00  0.77           H  
ATOM   4341 2HD  LYS A 291       8.049   4.969  44.659  1.00  0.77           H  
ATOM   4342 1HE  LYS A 291       9.800   6.331  45.594  1.00  0.77           H  
ATOM   4343 2HE  LYS A 291      10.422   4.673  45.566  1.00  0.77           H  
ATOM   4344 1HZ  LYS A 291      12.072   6.252  44.785  1.00  0.77           H  
ATOM   4345 2HZ  LYS A 291      11.712   5.279  43.517  1.00  0.77           H  
ATOM   4346 3HZ  LYS A 291      11.124   6.786  43.565  1.00  0.77           H  
ATOM   4347  N   MET A 292       8.570   3.169  39.635  1.00  0.77           N  
ATOM   4348  CA  MET A 292       9.550   3.309  38.575  1.00  0.77           C  
ATOM   4349  C   MET A 292       9.150   4.388  37.576  1.00  0.77           C  
ATOM   4350  O   MET A 292      10.007   5.137  37.095  1.00  0.77           O  
ATOM   4351  CB  MET A 292       9.765   1.980  37.887  1.00  0.77           C  
ATOM   4352  CG  MET A 292      10.468   0.978  38.755  1.00  0.77           C  
ATOM   4353  SD  MET A 292      10.957  -0.450  37.864  1.00  0.77           S  
ATOM   4354  CE  MET A 292       9.399  -1.165  37.503  1.00  0.77           C  
ATOM   4355  H   MET A 292       8.079   2.281  39.776  1.00  0.77           H  
ATOM   4356  HA  MET A 292      10.493   3.614  39.026  1.00  0.77           H  
ATOM   4357 1HB  MET A 292       8.799   1.563  37.599  1.00  0.77           H  
ATOM   4358 2HB  MET A 292      10.347   2.121  36.978  1.00  0.77           H  
ATOM   4359 1HG  MET A 292      11.352   1.434  39.200  1.00  0.77           H  
ATOM   4360 2HG  MET A 292       9.802   0.669  39.561  1.00  0.77           H  
ATOM   4361 1HE  MET A 292       9.533  -2.089  36.939  1.00  0.77           H  
ATOM   4362 2HE  MET A 292       8.882  -1.365  38.433  1.00  0.77           H  
ATOM   4363 3HE  MET A 292       8.824  -0.476  36.926  1.00  0.77           H  
ATOM   4364  N   ILE A 293       7.852   4.526  37.309  1.00  0.77           N  
ATOM   4365  CA  ILE A 293       7.406   5.568  36.401  1.00  0.77           C  
ATOM   4366  C   ILE A 293       7.724   6.917  37.006  1.00  0.77           C  
ATOM   4367  O   ILE A 293       8.282   7.791  36.346  1.00  0.77           O  
ATOM   4368  CB  ILE A 293       5.901   5.517  36.116  1.00  0.77           C  
ATOM   4369  CG1 ILE A 293       5.549   4.283  35.378  1.00  0.77           C  
ATOM   4370  CG2 ILE A 293       5.504   6.745  35.291  1.00  0.77           C  
ATOM   4371  CD1 ILE A 293       4.058   4.028  35.324  1.00  0.77           C  
ATOM   4372  H   ILE A 293       7.178   3.873  37.716  1.00  0.77           H  
ATOM   4373  HA  ILE A 293       7.948   5.476  35.463  1.00  0.77           H  
ATOM   4374  HB  ILE A 293       5.353   5.508  37.062  1.00  0.77           H  
ATOM   4375 1HG1 ILE A 293       5.945   4.373  34.386  1.00  0.77           H  
ATOM   4376 2HG1 ILE A 293       6.026   3.445  35.853  1.00  0.77           H  
ATOM   4377 1HG2 ILE A 293       4.434   6.721  35.091  1.00  0.77           H  
ATOM   4378 2HG2 ILE A 293       5.749   7.650  35.847  1.00  0.77           H  
ATOM   4379 3HG2 ILE A 293       6.050   6.739  34.346  1.00  0.77           H  
ATOM   4380 1HD1 ILE A 293       3.846   3.109  34.788  1.00  0.77           H  
ATOM   4381 2HD1 ILE A 293       3.683   3.943  36.329  1.00  0.77           H  
ATOM   4382 3HD1 ILE A 293       3.567   4.857  34.830  1.00  0.77           H  
ATOM   4383  N   SER A 294       7.386   7.081  38.288  1.00  0.78           N  
ATOM   4384  CA  SER A 294       7.606   8.344  38.965  1.00  0.78           C  
ATOM   4385  C   SER A 294       9.082   8.721  38.962  1.00  0.78           C  
ATOM   4386  O   SER A 294       9.426   9.883  38.738  1.00  0.78           O  
ATOM   4387  CB  SER A 294       7.108   8.244  40.395  1.00  0.78           C  
ATOM   4388  OG  SER A 294       5.718   8.051  40.430  1.00  0.78           O  
ATOM   4389  H   SER A 294       6.938   6.317  38.794  1.00  0.78           H  
ATOM   4390  HA  SER A 294       7.048   9.120  38.442  1.00  0.78           H  
ATOM   4391 1HB  SER A 294       7.607   7.415  40.898  1.00  0.78           H  
ATOM   4392 2HB  SER A 294       7.368   9.153  40.932  1.00  0.78           H  
ATOM   4393  HG  SER A 294       5.572   7.153  40.066  1.00  0.78           H  
ATOM   4394  N   ASP A 295       9.957   7.736  39.182  1.00  0.78           N  
ATOM   4395  CA  ASP A 295      11.389   7.990  39.180  1.00  0.78           C  
ATOM   4396  C   ASP A 295      11.887   8.378  37.780  1.00  0.78           C  
ATOM   4397  O   ASP A 295      12.736   9.260  37.637  1.00  0.78           O  
ATOM   4398  CB  ASP A 295      12.150   6.761  39.706  1.00  0.78           C  
ATOM   4399  CG  ASP A 295      11.974   6.541  41.236  1.00  0.78           C  
ATOM   4400  OD1 ASP A 295      11.477   7.421  41.917  1.00  0.78           O  
ATOM   4401  OD2 ASP A 295      12.340   5.490  41.750  1.00  0.78           O  
ATOM   4402  H   ASP A 295       9.610   6.797  39.378  1.00  0.78           H  
ATOM   4403  HA  ASP A 295      11.588   8.826  39.849  1.00  0.78           H  
ATOM   4404 1HB  ASP A 295      11.784   5.873  39.185  1.00  0.78           H  
ATOM   4405 2HB  ASP A 295      13.209   6.861  39.477  1.00  0.78           H  
ATOM   4406  N   ALA A 296      11.344   7.729  36.744  1.00  0.77           N  
ATOM   4407  CA  ALA A 296      11.690   8.013  35.352  1.00  0.77           C  
ATOM   4408  C   ALA A 296      11.299   9.412  34.897  1.00  0.77           C  
ATOM   4409  O   ALA A 296      12.043  10.059  34.151  1.00  0.77           O  
ATOM   4410  CB  ALA A 296      10.995   7.029  34.445  1.00  0.77           C  
ATOM   4411  H   ALA A 296      10.671   6.983  36.922  1.00  0.77           H  
ATOM   4412  HA  ALA A 296      12.772   7.912  35.247  1.00  0.77           H  
ATOM   4413 1HB  ALA A 296      11.259   7.223  33.417  1.00  0.77           H  
ATOM   4414 2HB  ALA A 296      11.295   6.018  34.725  1.00  0.77           H  
ATOM   4415 3HB  ALA A 296       9.923   7.137  34.560  1.00  0.77           H  
ATOM   4416  N   ILE A 297      10.131   9.891  35.339  1.00  0.76           N  
ATOM   4417  CA  ILE A 297       9.646  11.188  34.879  1.00  0.76           C  
ATOM   4418  C   ILE A 297      10.697  12.308  34.860  1.00  0.76           C  
ATOM   4419  O   ILE A 297      10.903  12.852  33.787  1.00  0.76           O  
ATOM   4420  CB  ILE A 297       8.317  11.607  35.565  1.00  0.76           C  
ATOM   4421  CG1 ILE A 297       7.164  10.688  35.099  1.00  0.76           C  
ATOM   4422  CG2 ILE A 297       8.011  13.090  35.323  1.00  0.76           C  
ATOM   4423  CD1 ILE A 297       6.867  10.755  33.616  1.00  0.76           C  
ATOM   4424  H   ILE A 297       9.554   9.309  35.952  1.00  0.76           H  
ATOM   4425  HA  ILE A 297       9.355  11.047  33.841  1.00  0.76           H  
ATOM   4426  HB  ILE A 297       8.390  11.418  36.621  1.00  0.76           H  
ATOM   4427 1HG1 ILE A 297       7.412   9.684  35.333  1.00  0.76           H  
ATOM   4428 2HG1 ILE A 297       6.261  10.959  35.645  1.00  0.76           H  
ATOM   4429 1HG2 ILE A 297       7.088  13.345  35.841  1.00  0.76           H  
ATOM   4430 2HG2 ILE A 297       8.810  13.712  35.707  1.00  0.76           H  
ATOM   4431 3HG2 ILE A 297       7.894  13.281  34.280  1.00  0.76           H  
ATOM   4432 1HD1 ILE A 297       6.047  10.077  33.377  1.00  0.76           H  
ATOM   4433 2HD1 ILE A 297       6.585  11.771  33.353  1.00  0.76           H  
ATOM   4434 3HD1 ILE A 297       7.752  10.463  33.054  1.00  0.76           H  
ATOM   4435  N   PRO A 298      11.361  12.720  35.958  1.00  0.75           N  
ATOM   4436  CA  PRO A 298      12.405  13.741  35.943  1.00  0.75           C  
ATOM   4437  C   PRO A 298      13.530  13.529  34.911  1.00  0.75           C  
ATOM   4438  O   PRO A 298      14.065  14.505  34.373  1.00  0.75           O  
ATOM   4439  CB  PRO A 298      12.976  13.619  37.359  1.00  0.75           C  
ATOM   4440  CG  PRO A 298      11.814  13.159  38.192  1.00  0.75           C  
ATOM   4441  CD  PRO A 298      11.056  12.205  37.305  1.00  0.75           C  
ATOM   4442  HA  PRO A 298      11.938  14.723  35.798  1.00  0.75           H  
ATOM   4443 1HB  PRO A 298      13.816  12.902  37.362  1.00  0.75           H  
ATOM   4444 2HB  PRO A 298      13.382  14.587  37.684  1.00  0.75           H  
ATOM   4445 1HG  PRO A 298      12.178  12.667  39.107  1.00  0.75           H  
ATOM   4446 2HG  PRO A 298      11.203  14.013  38.510  1.00  0.75           H  
ATOM   4447 1HD  PRO A 298      11.395  11.196  37.430  1.00  0.75           H  
ATOM   4448 2HD  PRO A 298      10.027  12.321  37.567  1.00  0.75           H  
ATOM   4449  N   GLU A 299      13.891  12.274  34.602  1.00  0.74           N  
ATOM   4450  CA  GLU A 299      14.972  12.053  33.641  1.00  0.74           C  
ATOM   4451  C   GLU A 299      14.444  12.249  32.233  1.00  0.74           C  
ATOM   4452  O   GLU A 299      15.124  12.794  31.353  1.00  0.74           O  
ATOM   4453  CB  GLU A 299      15.564  10.649  33.801  1.00  0.74           C  
ATOM   4454  CG  GLU A 299      16.325  10.393  35.107  1.00  0.74           C  
ATOM   4455  CD  GLU A 299      17.593  11.226  35.267  1.00  0.74           C  
ATOM   4456  OE1 GLU A 299      18.418  11.236  34.362  1.00  0.74           O  
ATOM   4457  OE2 GLU A 299      17.746  11.832  36.300  1.00  0.74           O  
ATOM   4458  H   GLU A 299      13.405  11.468  34.987  1.00  0.74           H  
ATOM   4459  HA  GLU A 299      15.758  12.787  33.819  1.00  0.74           H  
ATOM   4460 1HB  GLU A 299      14.754   9.926  33.779  1.00  0.74           H  
ATOM   4461 2HB  GLU A 299      16.227  10.430  32.966  1.00  0.74           H  
ATOM   4462 1HG  GLU A 299      15.655  10.609  35.942  1.00  0.74           H  
ATOM   4463 2HG  GLU A 299      16.583   9.338  35.155  1.00  0.74           H  
ATOM   4464  N   LEU A 300      13.211  11.804  32.028  1.00  0.72           N  
ATOM   4465  CA  LEU A 300      12.561  11.921  30.741  1.00  0.72           C  
ATOM   4466  C   LEU A 300      12.283  13.396  30.482  1.00  0.72           C  
ATOM   4467  O   LEU A 300      12.561  13.910  29.403  1.00  0.72           O  
ATOM   4468  CB  LEU A 300      11.301  11.050  30.727  1.00  0.72           C  
ATOM   4469  CG  LEU A 300      10.448  11.041  29.450  1.00  0.72           C  
ATOM   4470  CD1 LEU A 300      11.270  10.580  28.290  1.00  0.72           C  
ATOM   4471  CD2 LEU A 300       9.271  10.093  29.653  1.00  0.72           C  
ATOM   4472  H   LEU A 300      12.713  11.359  32.803  1.00  0.72           H  
ATOM   4473  HA  LEU A 300      13.238  11.553  29.972  1.00  0.72           H  
ATOM   4474 1HB  LEU A 300      11.612  10.021  30.909  1.00  0.72           H  
ATOM   4475 2HB  LEU A 300      10.678  11.345  31.562  1.00  0.72           H  
ATOM   4476  HG  LEU A 300      10.091  12.043  29.237  1.00  0.72           H  
ATOM   4477 1HD1 LEU A 300      10.654  10.573  27.386  1.00  0.72           H  
ATOM   4478 2HD1 LEU A 300      12.111  11.256  28.149  1.00  0.72           H  
ATOM   4479 3HD1 LEU A 300      11.634   9.574  28.490  1.00  0.72           H  
ATOM   4480 1HD2 LEU A 300       8.670  10.080  28.750  1.00  0.72           H  
ATOM   4481 2HD2 LEU A 300       9.651   9.091  29.852  1.00  0.72           H  
ATOM   4482 3HD2 LEU A 300       8.663  10.420  30.490  1.00  0.72           H  
ATOM   4483  N   LYS A 301      11.762  14.090  31.488  1.00  0.71           N  
ATOM   4484  CA  LYS A 301      11.430  15.499  31.378  1.00  0.71           C  
ATOM   4485  C   LYS A 301      12.663  16.300  31.007  1.00  0.71           C  
ATOM   4486  O   LYS A 301      12.633  17.108  30.073  1.00  0.71           O  
ATOM   4487  CB  LYS A 301      10.872  16.000  32.705  1.00  0.71           C  
ATOM   4488  CG  LYS A 301      10.398  17.424  32.719  1.00  0.71           C  
ATOM   4489  CD  LYS A 301       9.842  17.771  34.094  1.00  0.71           C  
ATOM   4490  CE  LYS A 301       9.300  19.196  34.148  1.00  0.71           C  
ATOM   4491  NZ  LYS A 301       8.795  19.539  35.506  1.00  0.71           N  
ATOM   4492  H   LYS A 301      11.563  13.615  32.358  1.00  0.71           H  
ATOM   4493  HA  LYS A 301      10.681  15.626  30.597  1.00  0.71           H  
ATOM   4494 1HB  LYS A 301      10.039  15.370  33.004  1.00  0.71           H  
ATOM   4495 2HB  LYS A 301      11.638  15.895  33.472  1.00  0.71           H  
ATOM   4496 1HG  LYS A 301      11.230  18.090  32.481  1.00  0.71           H  
ATOM   4497 2HG  LYS A 301       9.613  17.555  31.973  1.00  0.71           H  
ATOM   4498 1HD  LYS A 301       9.034  17.073  34.347  1.00  0.71           H  
ATOM   4499 2HD  LYS A 301      10.630  17.662  34.839  1.00  0.71           H  
ATOM   4500 1HE  LYS A 301      10.086  19.900  33.869  1.00  0.71           H  
ATOM   4501 2HE  LYS A 301       8.477  19.283  33.440  1.00  0.71           H  
ATOM   4502 1HZ  LYS A 301       8.431  20.477  35.511  1.00  0.71           H  
ATOM   4503 2HZ  LYS A 301       8.048  18.877  35.782  1.00  0.71           H  
ATOM   4504 3HZ  LYS A 301       9.546  19.466  36.167  1.00  0.71           H  
ATOM   4505  N   ALA A 302      13.768  16.072  31.734  1.00  0.69           N  
ATOM   4506  CA  ALA A 302      15.011  16.768  31.446  1.00  0.69           C  
ATOM   4507  C   ALA A 302      15.504  16.459  30.040  1.00  0.69           C  
ATOM   4508  O   ALA A 302      15.964  17.355  29.327  1.00  0.69           O  
ATOM   4509  CB  ALA A 302      16.070  16.372  32.453  1.00  0.69           C  
ATOM   4510  H   ALA A 302      13.755  15.412  32.514  1.00  0.69           H  
ATOM   4511  HA  ALA A 302      14.823  17.839  31.515  1.00  0.69           H  
ATOM   4512 1HB  ALA A 302      16.991  16.910  32.248  1.00  0.69           H  
ATOM   4513 2HB  ALA A 302      15.721  16.609  33.458  1.00  0.69           H  
ATOM   4514 3HB  ALA A 302      16.247  15.295  32.379  1.00  0.69           H  
ATOM   4515  N   SER A 303      15.369  15.199  29.616  1.00  0.68           N  
ATOM   4516  CA  SER A 303      15.815  14.809  28.290  1.00  0.68           C  
ATOM   4517  C   SER A 303      15.006  15.540  27.221  1.00  0.68           C  
ATOM   4518  O   SER A 303      15.569  16.039  26.235  1.00  0.68           O  
ATOM   4519  CB  SER A 303      15.683  13.313  28.134  1.00  0.68           C  
ATOM   4520  OG  SER A 303      16.544  12.637  29.021  1.00  0.68           O  
ATOM   4521  H   SER A 303      14.995  14.477  30.235  1.00  0.68           H  
ATOM   4522  HA  SER A 303      16.863  15.085  28.181  1.00  0.68           H  
ATOM   4523 1HB  SER A 303      14.658  13.013  28.318  1.00  0.68           H  
ATOM   4524 2HB  SER A 303      15.922  13.038  27.111  1.00  0.68           H  
ATOM   4525  HG  SER A 303      16.166  12.783  29.923  1.00  0.68           H  
ATOM   4526  N   ILE A 304      13.698  15.656  27.444  1.00  0.66           N  
ATOM   4527  CA  ILE A 304      12.838  16.355  26.509  1.00  0.66           C  
ATOM   4528  C   ILE A 304      13.234  17.812  26.424  1.00  0.66           C  
ATOM   4529  O   ILE A 304      13.362  18.361  25.325  1.00  0.66           O  
ATOM   4530  CB  ILE A 304      11.360  16.224  26.910  1.00  0.66           C  
ATOM   4531  CG1 ILE A 304      10.898  14.777  26.715  1.00  0.66           C  
ATOM   4532  CG2 ILE A 304      10.479  17.227  26.132  1.00  0.66           C  
ATOM   4533  CD1 ILE A 304       9.586  14.504  27.366  1.00  0.66           C  
ATOM   4534  H   ILE A 304      13.291  15.215  28.269  1.00  0.66           H  
ATOM   4535  HA  ILE A 304      12.975  15.900  25.538  1.00  0.66           H  
ATOM   4536  HB  ILE A 304      11.273  16.436  27.974  1.00  0.66           H  
ATOM   4537 1HG1 ILE A 304      10.810  14.574  25.647  1.00  0.66           H  
ATOM   4538 2HG1 ILE A 304      11.644  14.101  27.126  1.00  0.66           H  
ATOM   4539 1HG2 ILE A 304       9.449  17.130  26.456  1.00  0.66           H  
ATOM   4540 2HG2 ILE A 304      10.822  18.247  26.328  1.00  0.66           H  
ATOM   4541 3HG2 ILE A 304      10.537  17.039  25.084  1.00  0.66           H  
ATOM   4542 1HD1 ILE A 304       9.312  13.466  27.193  1.00  0.66           H  
ATOM   4543 2HD1 ILE A 304       9.682  14.685  28.437  1.00  0.66           H  
ATOM   4544 3HD1 ILE A 304       8.842  15.163  26.947  1.00  0.66           H  
ATOM   4545  N   LYS A 305      13.461  18.434  27.583  1.00  0.65           N  
ATOM   4546  CA  LYS A 305      13.863  19.829  27.627  1.00  0.65           C  
ATOM   4547  C   LYS A 305      15.135  20.052  26.819  1.00  0.65           C  
ATOM   4548  O   LYS A 305      15.209  20.997  26.037  1.00  0.65           O  
ATOM   4549  CB  LYS A 305      14.067  20.294  29.063  1.00  0.65           C  
ATOM   4550  CG  LYS A 305      14.433  21.781  29.187  1.00  0.65           C  
ATOM   4551  CD  LYS A 305      14.551  22.215  30.647  1.00  0.65           C  
ATOM   4552  CE  LYS A 305      14.741  23.742  30.785  1.00  0.65           C  
ATOM   4553  NZ  LYS A 305      16.065  24.229  30.261  1.00  0.65           N  
ATOM   4554  H   LYS A 305      13.332  17.923  28.459  1.00  0.65           H  
ATOM   4555  HA  LYS A 305      13.071  20.430  27.177  1.00  0.65           H  
ATOM   4556 1HB  LYS A 305      13.163  20.101  29.641  1.00  0.65           H  
ATOM   4557 2HB  LYS A 305      14.872  19.716  29.516  1.00  0.65           H  
ATOM   4558 1HG  LYS A 305      15.394  21.956  28.690  1.00  0.65           H  
ATOM   4559 2HG  LYS A 305      13.679  22.390  28.688  1.00  0.65           H  
ATOM   4560 1HD  LYS A 305      13.652  21.917  31.188  1.00  0.65           H  
ATOM   4561 2HD  LYS A 305      15.407  21.715  31.098  1.00  0.65           H  
ATOM   4562 1HE  LYS A 305      13.944  24.247  30.240  1.00  0.65           H  
ATOM   4563 2HE  LYS A 305      14.668  24.003  31.840  1.00  0.65           H  
ATOM   4564 1HZ  LYS A 305      16.128  25.222  30.385  1.00  0.65           H  
ATOM   4565 2HZ  LYS A 305      16.813  23.785  30.758  1.00  0.65           H  
ATOM   4566 3HZ  LYS A 305      16.181  24.030  29.255  1.00  0.65           H  
ATOM   4567  N   LYS A 306      16.128  19.164  26.969  1.00  0.63           N  
ATOM   4568  CA  LYS A 306      17.374  19.316  26.219  1.00  0.63           C  
ATOM   4569  C   LYS A 306      17.101  19.281  24.722  1.00  0.63           C  
ATOM   4570  O   LYS A 306      17.687  20.050  23.952  1.00  0.63           O  
ATOM   4571  CB  LYS A 306      18.361  18.213  26.594  1.00  0.63           C  
ATOM   4572  CG  LYS A 306      18.957  18.345  27.981  1.00  0.63           C  
ATOM   4573  CD  LYS A 306      19.868  17.170  28.296  1.00  0.63           C  
ATOM   4574  CE  LYS A 306      20.471  17.292  29.684  1.00  0.63           C  
ATOM   4575  NZ  LYS A 306      21.288  16.101  30.041  1.00  0.63           N  
ATOM   4576  H   LYS A 306      16.025  18.398  27.638  1.00  0.63           H  
ATOM   4577  HA  LYS A 306      17.811  20.283  26.465  1.00  0.63           H  
ATOM   4578 1HB  LYS A 306      17.857  17.248  26.542  1.00  0.63           H  
ATOM   4579 2HB  LYS A 306      19.176  18.192  25.871  1.00  0.63           H  
ATOM   4580 1HG  LYS A 306      19.531  19.269  28.043  1.00  0.63           H  
ATOM   4581 2HG  LYS A 306      18.158  18.388  28.716  1.00  0.63           H  
ATOM   4582 1HD  LYS A 306      19.291  16.245  28.242  1.00  0.63           H  
ATOM   4583 2HD  LYS A 306      20.674  17.117  27.563  1.00  0.63           H  
ATOM   4584 1HE  LYS A 306      21.104  18.176  29.719  1.00  0.63           H  
ATOM   4585 2HE  LYS A 306      19.667  17.401  30.414  1.00  0.63           H  
ATOM   4586 1HZ  LYS A 306      21.675  16.214  30.960  1.00  0.63           H  
ATOM   4587 2HZ  LYS A 306      20.711  15.281  30.021  1.00  0.63           H  
ATOM   4588 3HZ  LYS A 306      22.065  15.964  29.381  1.00  0.63           H  
ATOM   4589  N   GLY A 307      16.172  18.426  24.311  1.00  0.62           N  
ATOM   4590  CA  GLY A 307      15.785  18.341  22.915  1.00  0.62           C  
ATOM   4591  C   GLY A 307      15.240  19.690  22.428  1.00  0.62           C  
ATOM   4592  O   GLY A 307      15.696  20.249  21.417  1.00  0.62           O  
ATOM   4593  H   GLY A 307      15.733  17.799  24.990  1.00  0.62           H  
ATOM   4594 1HA  GLY A 307      16.638  18.037  22.317  1.00  0.62           H  
ATOM   4595 2HA  GLY A 307      15.021  17.574  22.808  1.00  0.62           H  
ATOM   4596  N   GLU A 308      14.263  20.225  23.162  1.00  0.62           N  
ATOM   4597  CA  GLU A 308      13.652  21.488  22.763  1.00  0.62           C  
ATOM   4598  C   GLU A 308      14.667  22.639  22.768  1.00  0.62           C  
ATOM   4599  O   GLU A 308      14.691  23.463  21.843  1.00  0.62           O  
ATOM   4600  CB  GLU A 308      12.492  21.838  23.712  1.00  0.62           C  
ATOM   4601  CG  GLU A 308      11.259  20.920  23.611  1.00  0.62           C  
ATOM   4602  CD  GLU A 308      10.141  21.288  24.591  1.00  0.62           C  
ATOM   4603  OE1 GLU A 308      10.338  22.167  25.403  1.00  0.62           O  
ATOM   4604  OE2 GLU A 308       9.092  20.682  24.518  1.00  0.62           O  
ATOM   4605  H   GLU A 308      13.946  19.726  23.997  1.00  0.62           H  
ATOM   4606  HA  GLU A 308      13.264  21.374  21.752  1.00  0.62           H  
ATOM   4607 1HB  GLU A 308      12.851  21.797  24.744  1.00  0.62           H  
ATOM   4608 2HB  GLU A 308      12.166  22.859  23.520  1.00  0.62           H  
ATOM   4609 1HG  GLU A 308      10.870  20.950  22.592  1.00  0.62           H  
ATOM   4610 2HG  GLU A 308      11.584  19.903  23.820  1.00  0.62           H  
ATOM   4611  N   ASP A 309      15.539  22.676  23.785  1.00  0.64           N  
ATOM   4612  CA  ASP A 309      16.541  23.732  23.892  1.00  0.64           C  
ATOM   4613  C   ASP A 309      17.522  23.680  22.733  1.00  0.64           C  
ATOM   4614  O   ASP A 309      17.937  24.720  22.204  1.00  0.64           O  
ATOM   4615  CB  ASP A 309      17.268  23.676  25.239  1.00  0.64           C  
ATOM   4616  CG  ASP A 309      16.403  24.182  26.491  1.00  0.64           C  
ATOM   4617  OD1 ASP A 309      15.342  24.804  26.314  1.00  0.64           O  
ATOM   4618  OD2 ASP A 309      16.849  23.958  27.614  1.00  0.64           O  
ATOM   4619  H   ASP A 309      15.482  21.966  24.514  1.00  0.64           H  
ATOM   4620  HA  ASP A 309      16.039  24.683  23.842  1.00  0.64           H  
ATOM   4621 1HB  ASP A 309      17.559  22.640  25.428  1.00  0.64           H  
ATOM   4622 2HB  ASP A 309      18.184  24.263  25.181  1.00  0.64           H  
ATOM   4623  N   PHE A 310      17.867  22.475  22.300  1.00  0.68           N  
ATOM   4624  CA  PHE A 310      18.777  22.308  21.186  1.00  0.68           C  
ATOM   4625  C   PHE A 310      18.235  23.008  19.946  1.00  0.68           C  
ATOM   4626  O   PHE A 310      18.933  23.806  19.310  1.00  0.68           O  
ATOM   4627  CB  PHE A 310      18.980  20.834  20.901  1.00  0.68           C  
ATOM   4628  CG  PHE A 310      19.852  20.571  19.780  1.00  0.68           C  
ATOM   4629  CD1 PHE A 310      21.214  20.604  19.962  1.00  0.68           C  
ATOM   4630  CD2 PHE A 310      19.340  20.304  18.532  1.00  0.68           C  
ATOM   4631  CE1 PHE A 310      22.057  20.377  18.922  1.00  0.68           C  
ATOM   4632  CE2 PHE A 310      20.175  20.070  17.494  1.00  0.68           C  
ATOM   4633  CZ  PHE A 310      21.546  20.113  17.694  1.00  0.68           C  
ATOM   4634  H   PHE A 310      17.519  21.640  22.776  1.00  0.68           H  
ATOM   4635  HA  PHE A 310      19.735  22.756  21.449  1.00  0.68           H  
ATOM   4636 1HB  PHE A 310      19.410  20.378  21.779  1.00  0.68           H  
ATOM   4637 2HB  PHE A 310      18.032  20.355  20.714  1.00  0.68           H  
ATOM   4638  HD1 PHE A 310      21.613  20.818  20.954  1.00  0.68           H  
ATOM   4639  HD2 PHE A 310      18.261  20.281  18.385  1.00  0.68           H  
ATOM   4640  HE1 PHE A 310      23.137  20.406  19.071  1.00  0.68           H  
ATOM   4641  HE2 PHE A 310      19.774  19.855  16.507  1.00  0.68           H  
ATOM   4642  HZ  PHE A 310      22.222  19.940  16.876  1.00  0.68           H  
ATOM   4643  N   VAL A 311      16.980  22.735  19.602  1.00  0.77           N  
ATOM   4644  CA  VAL A 311      16.437  23.371  18.412  1.00  0.77           C  
ATOM   4645  C   VAL A 311      16.320  24.868  18.563  1.00  0.77           C  
ATOM   4646  O   VAL A 311      16.635  25.594  17.622  1.00  0.77           O  
ATOM   4647  CB  VAL A 311      15.098  22.799  18.000  1.00  0.77           C  
ATOM   4648  CG1 VAL A 311      14.503  23.641  16.851  1.00  0.77           C  
ATOM   4649  CG2 VAL A 311      15.323  21.429  17.555  1.00  0.77           C  
ATOM   4650  H   VAL A 311      16.430  22.076  20.164  1.00  0.77           H  
ATOM   4651  HA  VAL A 311      17.128  23.172  17.593  1.00  0.77           H  
ATOM   4652  HB  VAL A 311      14.401  22.817  18.845  1.00  0.77           H  
ATOM   4653 1HG1 VAL A 311      13.556  23.222  16.535  1.00  0.77           H  
ATOM   4654 2HG1 VAL A 311      14.349  24.665  17.193  1.00  0.77           H  
ATOM   4655 3HG1 VAL A 311      15.189  23.636  16.007  1.00  0.77           H  
ATOM   4656 1HG2 VAL A 311      14.390  20.984  17.242  1.00  0.77           H  
ATOM   4657 2HG2 VAL A 311      16.022  21.431  16.720  1.00  0.77           H  
ATOM   4658 3HG2 VAL A 311      15.738  20.874  18.380  1.00  0.77           H  
ATOM   4659  N   LYS A 312      15.870  25.343  19.729  1.00  0.93           N  
ATOM   4660  CA  LYS A 312      15.746  26.784  19.937  1.00  0.93           C  
ATOM   4661  C   LYS A 312      17.110  27.463  19.788  1.00  0.93           C  
ATOM   4662  O   LYS A 312      17.194  28.594  19.315  1.00  0.93           O  
ATOM   4663  CB  LYS A 312      15.144  27.078  21.310  1.00  0.93           C  
ATOM   4664  CG  LYS A 312      13.648  26.724  21.447  1.00  0.93           C  
ATOM   4665  CD  LYS A 312      13.107  27.158  22.809  1.00  0.93           C  
ATOM   4666  CE  LYS A 312      13.790  26.329  23.869  1.00  0.93           C  
ATOM   4667  NZ  LYS A 312      13.302  26.535  25.238  1.00  0.93           N  
ATOM   4668  H   LYS A 312      15.608  24.697  20.479  1.00  0.93           H  
ATOM   4669  HA  LYS A 312      15.084  27.189  19.172  1.00  0.93           H  
ATOM   4670 1HB  LYS A 312      15.691  26.509  22.065  1.00  0.93           H  
ATOM   4671 2HB  LYS A 312      15.268  28.134  21.542  1.00  0.93           H  
ATOM   4672 1HG  LYS A 312      13.082  27.223  20.661  1.00  0.93           H  
ATOM   4673 2HG  LYS A 312      13.517  25.649  21.334  1.00  0.93           H  
ATOM   4674 1HD  LYS A 312      13.313  28.213  22.979  1.00  0.93           H  
ATOM   4675 2HD  LYS A 312      12.031  26.991  22.854  1.00  0.93           H  
ATOM   4676 1HE  LYS A 312      13.668  25.279  23.618  1.00  0.93           H  
ATOM   4677 2HE  LYS A 312      14.845  26.581  23.849  1.00  0.93           H  
ATOM   4678 1HZ  LYS A 312      13.889  25.904  25.828  1.00  0.93           H  
ATOM   4679 2HZ  LYS A 312      13.429  27.491  25.521  1.00  0.93           H  
ATOM   4680 3HZ  LYS A 312      12.330  26.281  25.308  1.00  0.93           H  
ATOM   4681  N   THR A 313      18.178  26.768  20.194  1.00  1.17           N  
ATOM   4682  CA  THR A 313      19.537  27.270  20.061  1.00  1.17           C  
ATOM   4683  C   THR A 313      19.926  27.393  18.585  1.00  1.17           C  
ATOM   4684  O   THR A 313      20.551  28.377  18.184  1.00  1.17           O  
ATOM   4685  CB  THR A 313      20.541  26.352  20.782  1.00  1.17           C  
ATOM   4686  OG1 THR A 313      20.216  26.295  22.181  1.00  1.17           O  
ATOM   4687  CG2 THR A 313      21.954  26.865  20.599  1.00  1.17           C  
ATOM   4688  H   THR A 313      18.045  25.857  20.630  1.00  1.17           H  
ATOM   4689  HA  THR A 313      19.586  28.259  20.511  1.00  1.17           H  
ATOM   4690  HB  THR A 313      20.479  25.354  20.370  1.00  1.17           H  
ATOM   4691  HG1 THR A 313      19.338  25.854  22.280  1.00  1.17           H  
ATOM   4692 1HG2 THR A 313      22.648  26.201  21.111  1.00  1.17           H  
ATOM   4693 2HG2 THR A 313      22.192  26.891  19.535  1.00  1.17           H  
ATOM   4694 3HG2 THR A 313      22.035  27.868  21.015  1.00  1.17           H  
ATOM   4695  N   LEU A 314      19.575  26.381  17.779  1.00  1.50           N  
ATOM   4696  CA  LEU A 314      19.908  26.397  16.354  1.00  1.50           C  
ATOM   4697  C   LEU A 314      19.026  27.325  15.504  1.00  1.50           C  
ATOM   4698  O   LEU A 314      19.482  27.839  14.479  1.00  1.50           O  
ATOM   4699  CB  LEU A 314      19.769  25.000  15.727  1.00  1.50           C  
ATOM   4700  CG  LEU A 314      20.722  23.907  16.172  1.00  1.50           C  
ATOM   4701  CD1 LEU A 314      20.363  22.655  15.395  1.00  1.50           C  
ATOM   4702  CD2 LEU A 314      22.150  24.327  15.930  1.00  1.50           C  
ATOM   4703  H   LEU A 314      19.088  25.577  18.181  1.00  1.50           H  
ATOM   4704  HA  LEU A 314      20.939  26.728  16.257  1.00  1.50           H  
ATOM   4705 1HB  LEU A 314      18.759  24.645  15.945  1.00  1.50           H  
ATOM   4706 2HB  LEU A 314      19.865  25.101  14.649  1.00  1.50           H  
ATOM   4707  HG  LEU A 314      20.589  23.699  17.238  1.00  1.50           H  
ATOM   4708 1HD1 LEU A 314      21.024  21.862  15.668  1.00  1.50           H  
ATOM   4709 2HD1 LEU A 314      19.330  22.374  15.610  1.00  1.50           H  
ATOM   4710 3HD1 LEU A 314      20.474  22.850  14.331  1.00  1.50           H  
ATOM   4711 1HD2 LEU A 314      22.817  23.523  16.246  1.00  1.50           H  
ATOM   4712 2HD2 LEU A 314      22.299  24.529  14.868  1.00  1.50           H  
ATOM   4713 3HD2 LEU A 314      22.365  25.229  16.505  1.00  1.50           H  
ATOM   4714  N   LYS A 315      17.762  27.474  15.901  1.00  1.90           N  
ATOM   4715  CA  LYS A 315      16.758  28.249  15.178  1.00  1.90           C  
ATOM   4716  C   LYS A 315      17.193  29.685  14.904  1.00  1.90           C  
ATOM   4717  O   LYS A 315      16.926  30.207  13.821  1.00  1.90           O  
ATOM   4718  OXT LYS A 315      17.494  30.403  15.855  1.00  1.90           O  
ATOM   4719  CB  LYS A 315      15.441  28.231  15.960  1.00  1.90           C  
ATOM   4720  CG  LYS A 315      14.269  28.941  15.285  1.00  1.90           C  
ATOM   4721  CD  LYS A 315      12.992  28.811  16.117  1.00  1.90           C  
ATOM   4722  CE  LYS A 315      11.821  29.539  15.462  1.00  1.90           C  
ATOM   4723  NZ  LYS A 315      10.581  29.452  16.283  1.00  1.90           N  
ATOM   4724  H   LYS A 315      17.467  26.993  16.747  1.00  1.90           H  
ATOM   4725  HA  LYS A 315      16.591  27.768  14.216  1.00  1.90           H  
ATOM   4726 1HB  LYS A 315      15.146  27.197  16.143  1.00  1.90           H  
ATOM   4727 2HB  LYS A 315      15.601  28.694  16.937  1.00  1.90           H  
ATOM   4728 1HG  LYS A 315      14.506  29.998  15.161  1.00  1.90           H  
ATOM   4729 2HG  LYS A 315      14.096  28.507  14.301  1.00  1.90           H  
ATOM   4730 1HD  LYS A 315      12.739  27.753  16.224  1.00  1.90           H  
ATOM   4731 2HD  LYS A 315      13.164  29.227  17.111  1.00  1.90           H  
ATOM   4732 1HE  LYS A 315      12.084  30.588  15.329  1.00  1.90           H  
ATOM   4733 2HE  LYS A 315      11.628  29.097  14.485  1.00  1.90           H  
ATOM   4734 1HZ  LYS A 315       9.833  29.946  15.817  1.00  1.90           H  
ATOM   4735 2HZ  LYS A 315      10.321  28.483  16.403  1.00  1.90           H  
ATOM   4736 3HZ  LYS A 315      10.746  29.871  17.188  1.00  1.90           H  
TER    4737
ENDMDL

