REMARK ID 697509 MODEL 1 B8
PFRMAT TS
TARGET B8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.661  -1.103  -1.231  1.00  3.75           N  
ATOM      2  CA  MET A   1       2.736  -0.554  -0.416  1.00  3.75           C  
ATOM      3  C   MET A   1       2.700   0.961  -0.363  1.00  3.75           C  
ATOM      4  O   MET A   1       2.618   1.637  -1.390  1.00  3.75           O  
ATOM      5  CB  MET A   1       4.098  -1.035  -0.912  1.00  3.75           C  
ATOM      6  CG  MET A   1       5.268  -0.501  -0.089  1.00  3.75           C  
ATOM      7  SD  MET A   1       5.264  -1.096   1.612  1.00  3.75           S  
ATOM      8  CE  MET A   1       6.225   0.191   2.392  1.00  3.75           C  
ATOM      9 1H   MET A   1       1.396  -2.010  -0.878  1.00  3.75           H  
ATOM     10 2H   MET A   1       0.866  -0.481  -1.194  1.00  3.75           H  
ATOM     11 3H   MET A   1       1.975  -1.190  -2.187  1.00  3.75           H  
ATOM     12  HA  MET A   1       2.604  -0.914   0.605  1.00  3.75           H  
ATOM     13 1HB  MET A   1       4.134  -2.122  -0.888  1.00  3.75           H  
ATOM     14 2HB  MET A   1       4.241  -0.720  -1.946  1.00  3.75           H  
ATOM     15 1HG  MET A   1       6.204  -0.801  -0.555  1.00  3.75           H  
ATOM     16 2HG  MET A   1       5.240   0.584  -0.073  1.00  3.75           H  
ATOM     17 1HE  MET A   1       6.317  -0.010   3.459  1.00  3.75           H  
ATOM     18 2HE  MET A   1       7.213   0.228   1.940  1.00  3.75           H  
ATOM     19 3HE  MET A   1       5.722   1.154   2.250  1.00  3.75           H  
ATOM     20  N   ALA A   2       2.734   1.495   0.850  1.00  2.85           N  
ATOM     21  CA  ALA A   2       2.738   2.936   1.070  1.00  2.85           C  
ATOM     22  C   ALA A   2       3.973   3.583   0.475  1.00  2.85           C  
ATOM     23  O   ALA A   2       5.054   3.004   0.519  1.00  2.85           O  
ATOM     24  CB  ALA A   2       2.698   3.243   2.556  1.00  2.85           C  
ATOM     25  H   ALA A   2       2.793   0.888   1.659  1.00  2.85           H  
ATOM     26  HA  ALA A   2       1.859   3.360   0.581  1.00  2.85           H  
ATOM     27 1HB  ALA A   2       2.690   4.326   2.699  1.00  2.85           H  
ATOM     28 2HB  ALA A   2       1.806   2.809   3.000  1.00  2.85           H  
ATOM     29 3HB  ALA A   2       3.586   2.824   3.036  1.00  2.85           H  
ATOM     30  N   ASP A   3       3.825   4.798  -0.039  1.00  2.07           N  
ATOM     31  CA  ASP A   3       4.969   5.561  -0.523  1.00  2.07           C  
ATOM     32  C   ASP A   3       5.667   6.157   0.689  1.00  2.07           C  
ATOM     33  O   ASP A   3       5.127   6.086   1.792  1.00  2.07           O  
ATOM     34  CB  ASP A   3       4.530   6.642  -1.524  1.00  2.07           C  
ATOM     35  CG  ASP A   3       5.665   7.111  -2.463  1.00  2.07           C  
ATOM     36  OD1 ASP A   3       6.784   6.690  -2.251  1.00  2.07           O  
ATOM     37  OD2 ASP A   3       5.397   7.852  -3.383  1.00  2.07           O  
ATOM     38  H   ASP A   3       2.904   5.210  -0.077  1.00  2.07           H  
ATOM     39  HA  ASP A   3       5.664   4.885  -1.024  1.00  2.07           H  
ATOM     40 1HB  ASP A   3       3.709   6.261  -2.132  1.00  2.07           H  
ATOM     41 2HB  ASP A   3       4.158   7.509  -0.975  1.00  2.07           H  
ATOM     42  N   VAL A   4       6.839   6.747   0.485  1.00  1.48           N  
ATOM     43  CA  VAL A   4       7.586   7.332   1.605  1.00  1.48           C  
ATOM     44  C   VAL A   4       7.837   8.826   1.465  1.00  1.48           C  
ATOM     45  O   VAL A   4       8.181   9.332   0.398  1.00  1.48           O  
ATOM     46  CB  VAL A   4       8.934   6.619   1.773  1.00  1.48           C  
ATOM     47  CG1 VAL A   4       9.721   6.774   0.532  1.00  1.48           C  
ATOM     48  CG2 VAL A   4       9.730   7.167   2.977  1.00  1.48           C  
ATOM     49  H   VAL A   4       7.192   6.763  -0.476  1.00  1.48           H  
ATOM     50  HA  VAL A   4       7.008   7.168   2.506  1.00  1.48           H  
ATOM     51  HB  VAL A   4       8.743   5.594   1.926  1.00  1.48           H  
ATOM     52 1HG1 VAL A   4      10.671   6.258   0.620  1.00  1.48           H  
ATOM     53 2HG1 VAL A   4       9.160   6.368  -0.315  1.00  1.48           H  
ATOM     54 3HG1 VAL A   4       9.897   7.815   0.376  1.00  1.48           H  
ATOM     55 1HG2 VAL A   4      10.665   6.619   3.061  1.00  1.48           H  
ATOM     56 2HG2 VAL A   4       9.951   8.222   2.834  1.00  1.48           H  
ATOM     57 3HG2 VAL A   4       9.158   7.038   3.881  1.00  1.48           H  
ATOM     58  N   GLN A   5       7.660   9.529   2.571  1.00  1.09           N  
ATOM     59  CA  GLN A   5       7.908  10.956   2.626  1.00  1.09           C  
ATOM     60  C   GLN A   5       9.107  11.278   3.505  1.00  1.09           C  
ATOM     61  O   GLN A   5       9.221  10.768   4.626  1.00  1.09           O  
ATOM     62  CB  GLN A   5       6.684  11.706   3.157  1.00  1.09           C  
ATOM     63  CG  GLN A   5       6.869  13.241   3.273  1.00  1.09           C  
ATOM     64  CD  GLN A   5       6.904  13.941   1.897  1.00  1.09           C  
ATOM     65  OE1 GLN A   5       5.948  13.821   1.117  1.00  1.09           O  
ATOM     66  NE2 GLN A   5       7.991  14.665   1.593  1.00  1.09           N  
ATOM     67  H   GLN A   5       7.353   9.035   3.408  1.00  1.09           H  
ATOM     68  HA  GLN A   5       8.127  11.311   1.619  1.00  1.09           H  
ATOM     69 1HB  GLN A   5       5.833  11.518   2.504  1.00  1.09           H  
ATOM     70 2HB  GLN A   5       6.429  11.323   4.147  1.00  1.09           H  
ATOM     71 1HG  GLN A   5       6.030  13.647   3.834  1.00  1.09           H  
ATOM     72 2HG  GLN A   5       7.798  13.464   3.796  1.00  1.09           H  
ATOM     73 1HE2 GLN A   5       8.050  15.129   0.710  1.00  1.09           H  
ATOM     74 2HE2 GLN A   5       8.774  14.750   2.255  1.00  1.09           H  
ATOM     75  N   LEU A   6      10.023  12.087   2.983  1.00  0.85           N  
ATOM     76  CA  LEU A   6      11.157  12.544   3.777  1.00  0.85           C  
ATOM     77  C   LEU A   6      10.929  14.007   4.163  1.00  0.85           C  
ATOM     78  O   LEU A   6      10.404  14.790   3.358  1.00  0.85           O  
ATOM     79  CB  LEU A   6      12.470  12.404   2.998  1.00  0.85           C  
ATOM     80  CG  LEU A   6      12.824  11.002   2.546  1.00  0.85           C  
ATOM     81  CD1 LEU A   6      14.098  11.053   1.746  1.00  0.85           C  
ATOM     82  CD2 LEU A   6      12.958  10.121   3.735  1.00  0.85           C  
ATOM     83  H   LEU A   6       9.905  12.426   2.038  1.00  0.85           H  
ATOM     84  HA  LEU A   6      11.222  11.949   4.683  1.00  0.85           H  
ATOM     85 1HB  LEU A   6      12.411  13.018   2.116  1.00  0.85           H  
ATOM     86 2HB  LEU A   6      13.284  12.773   3.620  1.00  0.85           H  
ATOM     87  HG  LEU A   6      12.042  10.616   1.916  1.00  0.85           H  
ATOM     88 1HD1 LEU A   6      14.352  10.059   1.408  1.00  0.85           H  
ATOM     89 2HD1 LEU A   6      13.963  11.697   0.891  1.00  0.85           H  
ATOM     90 3HD1 LEU A   6      14.901  11.441   2.362  1.00  0.85           H  
ATOM     91 1HD2 LEU A   6      13.205   9.109   3.419  1.00  0.85           H  
ATOM     92 2HD2 LEU A   6      13.747  10.507   4.386  1.00  0.85           H  
ATOM     93 3HD2 LEU A   6      12.016  10.116   4.270  1.00  0.85           H  
ATOM     94  N   GLN A   7      11.323  14.385   5.380  1.00  0.71           N  
ATOM     95  CA  GLN A   7      11.193  15.780   5.819  1.00  0.71           C  
ATOM     96  C   GLN A   7      12.418  16.251   6.571  1.00  0.71           C  
ATOM     97  O   GLN A   7      12.848  15.641   7.556  1.00  0.71           O  
ATOM     98  CB  GLN A   7       9.955  15.998   6.689  1.00  0.71           C  
ATOM     99  CG  GLN A   7       9.801  17.452   7.207  1.00  0.71           C  
ATOM    100  CD  GLN A   7       9.454  18.455   6.092  1.00  0.71           C  
ATOM    101  OE1 GLN A   7       8.433  18.279   5.411  1.00  0.71           O  
ATOM    102  NE2 GLN A   7      10.285  19.494   5.901  1.00  0.71           N  
ATOM    103  H   GLN A   7      11.712  13.677   6.007  1.00  0.71           H  
ATOM    104  HA  GLN A   7      11.093  16.409   4.935  1.00  0.71           H  
ATOM    105 1HB  GLN A   7       9.062  15.743   6.117  1.00  0.71           H  
ATOM    106 2HB  GLN A   7       9.997  15.333   7.551  1.00  0.71           H  
ATOM    107 1HG  GLN A   7       9.000  17.475   7.941  1.00  0.71           H  
ATOM    108 2HG  GLN A   7      10.735  17.773   7.672  1.00  0.71           H  
ATOM    109 1HE2 GLN A   7      10.080  20.170   5.163  1.00  0.71           H  
ATOM    110 2HE2 GLN A   7      11.131  19.620   6.478  1.00  0.71           H  
ATOM    111  N   GLU A   8      12.988  17.342   6.085  1.00  0.64           N  
ATOM    112  CA  GLU A   8      14.212  17.863   6.650  1.00  0.64           C  
ATOM    113  C   GLU A   8      14.038  19.121   7.481  1.00  0.64           C  
ATOM    114  O   GLU A   8      13.044  19.851   7.350  1.00  0.64           O  
ATOM    115  CB  GLU A   8      15.196  18.121   5.531  1.00  0.64           C  
ATOM    116  CG  GLU A   8      15.524  16.923   4.790  1.00  0.64           C  
ATOM    117  CD  GLU A   8      16.427  17.192   3.757  1.00  0.64           C  
ATOM    118  OE1 GLU A   8      17.458  17.755   4.003  1.00  0.64           O  
ATOM    119  OE2 GLU A   8      16.104  16.841   2.651  1.00  0.64           O  
ATOM    120  H   GLU A   8      12.572  17.808   5.291  1.00  0.64           H  
ATOM    121  HA  GLU A   8      14.622  17.100   7.295  1.00  0.64           H  
ATOM    122 1HB  GLU A   8      14.809  18.880   4.847  1.00  0.64           H  
ATOM    123 2HB  GLU A   8      16.124  18.483   5.961  1.00  0.64           H  
ATOM    124 1HG  GLU A   8      15.971  16.209   5.474  1.00  0.64           H  
ATOM    125 2HG  GLU A   8      14.619  16.478   4.379  1.00  0.64           H  
ATOM    126  N   SER A   9      15.030  19.360   8.338  1.00  0.61           N  
ATOM    127  CA  SER A   9      15.087  20.555   9.171  1.00  0.61           C  
ATOM    128  C   SER A   9      16.505  20.882   9.651  1.00  0.61           C  
ATOM    129  O   SER A   9      17.409  20.044   9.599  1.00  0.61           O  
ATOM    130  CB  SER A   9      14.182  20.379  10.371  1.00  0.61           C  
ATOM    131  OG  SER A   9      14.662  19.378  11.231  1.00  0.61           O  
ATOM    132  H   SER A   9      15.761  18.651   8.405  1.00  0.61           H  
ATOM    133  HA  SER A   9      14.726  21.396   8.578  1.00  0.61           H  
ATOM    134 1HB  SER A   9      14.116  21.321  10.913  1.00  0.61           H  
ATOM    135 2HB  SER A   9      13.175  20.125  10.040  1.00  0.61           H  
ATOM    136  HG  SER A   9      14.506  18.536  10.781  1.00  0.61           H  
ATOM    137  N   GLY A  10      16.686  22.102  10.176  1.00  0.60           N  
ATOM    138  CA  GLY A  10      17.978  22.492  10.758  1.00  0.60           C  
ATOM    139  C   GLY A  10      18.832  23.450   9.918  1.00  0.60           C  
ATOM    140  O   GLY A  10      19.996  23.674  10.230  1.00  0.60           O  
ATOM    141  H   GLY A  10      15.917  22.757  10.194  1.00  0.60           H  
ATOM    142 1HA  GLY A  10      17.792  22.953  11.728  1.00  0.60           H  
ATOM    143 2HA  GLY A  10      18.561  21.594  10.966  1.00  0.60           H  
ATOM    144  N   GLY A  11      18.279  24.043   8.870  1.00  0.60           N  
ATOM    145  CA  GLY A  11      19.102  24.958   8.075  1.00  0.60           C  
ATOM    146  C   GLY A  11      19.257  26.300   8.792  1.00  0.60           C  
ATOM    147  O   GLY A  11      18.793  26.464   9.925  1.00  0.60           O  
ATOM    148  H   GLY A  11      17.322  23.857   8.618  1.00  0.60           H  
ATOM    149 1HA  GLY A  11      20.083  24.517   7.899  1.00  0.60           H  
ATOM    150 2HA  GLY A  11      18.646  25.116   7.099  1.00  0.60           H  
ATOM    151  N   GLY A  12      19.905  27.263   8.137  1.00  0.61           N  
ATOM    152  CA  GLY A  12      20.148  28.565   8.762  1.00  0.61           C  
ATOM    153  C   GLY A  12      21.544  29.133   8.483  1.00  0.61           C  
ATOM    154  O   GLY A  12      22.316  28.561   7.707  1.00  0.61           O  
ATOM    155  H   GLY A  12      20.207  27.080   7.181  1.00  0.61           H  
ATOM    156 1HA  GLY A  12      19.396  29.272   8.409  1.00  0.61           H  
ATOM    157 2HA  GLY A  12      20.008  28.477   9.838  1.00  0.61           H  
ATOM    158  N   LEU A  13      21.836  30.274   9.119  1.00  0.62           N  
ATOM    159  CA  LEU A  13      23.098  31.004   8.960  1.00  0.62           C  
ATOM    160  C   LEU A  13      24.110  30.739  10.073  1.00  0.62           C  
ATOM    161  O   LEU A  13      23.821  30.944  11.256  1.00  0.62           O  
ATOM    162  CB  LEU A  13      22.830  32.512   8.887  1.00  0.62           C  
ATOM    163  CG  LEU A  13      24.094  33.408   8.843  1.00  0.62           C  
ATOM    164  CD1 LEU A  13      24.876  33.145   7.577  1.00  0.62           C  
ATOM    165  CD2 LEU A  13      23.676  34.865   8.915  1.00  0.62           C  
ATOM    166  H   LEU A  13      21.143  30.659   9.745  1.00  0.62           H  
ATOM    167  HA  LEU A  13      23.550  30.693   8.020  1.00  0.62           H  
ATOM    168 1HB  LEU A  13      22.249  32.717   7.991  1.00  0.62           H  
ATOM    169 2HB  LEU A  13      22.244  32.806   9.756  1.00  0.62           H  
ATOM    170  HG  LEU A  13      24.739  33.168   9.691  1.00  0.62           H  
ATOM    171 1HD1 LEU A  13      25.757  33.768   7.578  1.00  0.62           H  
ATOM    172 2HD1 LEU A  13      25.176  32.114   7.544  1.00  0.62           H  
ATOM    173 3HD1 LEU A  13      24.261  33.377   6.717  1.00  0.62           H  
ATOM    174 1HD2 LEU A  13      24.564  35.497   8.893  1.00  0.62           H  
ATOM    175 2HD2 LEU A  13      23.038  35.103   8.064  1.00  0.62           H  
ATOM    176 3HD2 LEU A  13      23.127  35.040   9.841  1.00  0.62           H  
ATOM    177  N   VAL A  14      25.290  30.272   9.672  1.00  0.63           N  
ATOM    178  CA  VAL A  14      26.388  29.942  10.572  1.00  0.63           C  
ATOM    179  C   VAL A  14      27.690  30.655  10.181  1.00  0.63           C  
ATOM    180  O   VAL A  14      28.007  30.802   9.005  1.00  0.63           O  
ATOM    181  CB  VAL A  14      26.591  28.413  10.634  1.00  0.63           C  
ATOM    182  CG1 VAL A  14      27.760  28.051  11.530  1.00  0.63           C  
ATOM    183  CG2 VAL A  14      25.342  27.774  11.176  1.00  0.63           C  
ATOM    184  H   VAL A  14      25.421  30.126   8.670  1.00  0.63           H  
ATOM    185  HA  VAL A  14      26.114  30.273  11.574  1.00  0.63           H  
ATOM    186  HB  VAL A  14      26.800  28.026   9.634  1.00  0.63           H  
ATOM    187 1HG1 VAL A  14      27.869  26.978  11.571  1.00  0.63           H  
ATOM    188 2HG1 VAL A  14      28.658  28.477  11.137  1.00  0.63           H  
ATOM    189 3HG1 VAL A  14      27.582  28.425  12.536  1.00  0.63           H  
ATOM    190 1HG2 VAL A  14      25.492  26.716  11.226  1.00  0.63           H  
ATOM    191 2HG2 VAL A  14      25.142  28.156  12.178  1.00  0.63           H  
ATOM    192 3HG2 VAL A  14      24.496  27.992  10.529  1.00  0.63           H  
ATOM    193  N   GLN A  15      28.404  31.177  11.159  1.00  0.63           N  
ATOM    194  CA  GLN A  15      29.682  31.821  10.881  1.00  0.63           C  
ATOM    195  C   GLN A  15      30.716  30.723  10.554  1.00  0.63           C  
ATOM    196  O   GLN A  15      30.702  29.693  11.230  1.00  0.63           O  
ATOM    197  CB  GLN A  15      30.128  32.636  12.100  1.00  0.63           C  
ATOM    198  CG  GLN A  15      31.361  33.509  11.884  1.00  0.63           C  
ATOM    199  CD  GLN A  15      31.725  34.363  13.065  1.00  0.63           C  
ATOM    200  OE1 GLN A  15      31.448  34.016  14.219  1.00  0.63           O  
ATOM    201  NE2 GLN A  15      32.354  35.516  12.794  1.00  0.63           N  
ATOM    202  H   GLN A  15      28.083  31.087  12.112  1.00  0.63           H  
ATOM    203  HA  GLN A  15      29.538  32.478  10.036  1.00  0.63           H  
ATOM    204 1HB  GLN A  15      29.314  33.288  12.416  1.00  0.63           H  
ATOM    205 2HB  GLN A  15      30.345  31.959  12.926  1.00  0.63           H  
ATOM    206 1HG  GLN A  15      32.219  32.880  11.632  1.00  0.63           H  
ATOM    207 2HG  GLN A  15      31.132  34.190  11.077  1.00  0.63           H  
ATOM    208 1HE2 GLN A  15      32.618  36.126  13.541  1.00  0.63           H  
ATOM    209 2HE2 GLN A  15      32.563  35.791  11.829  1.00  0.63           H  
ATOM    210  N   PRO A  16      31.619  30.882   9.565  1.00  0.63           N  
ATOM    211  CA  PRO A  16      32.615  29.894   9.226  1.00  0.63           C  
ATOM    212  C   PRO A  16      33.447  29.602  10.449  1.00  0.63           C  
ATOM    213  O   PRO A  16      33.790  30.496  11.225  1.00  0.63           O  
ATOM    214  CB  PRO A  16      33.421  30.568   8.097  1.00  0.63           C  
ATOM    215  CG  PRO A  16      33.079  32.033   8.209  1.00  0.63           C  
ATOM    216  CD  PRO A  16      31.650  32.046   8.722  1.00  0.63           C  
ATOM    217  HA  PRO A  16      32.111  28.986   8.875  1.00  0.63           H  
ATOM    218 1HB  PRO A  16      34.492  30.368   8.242  1.00  0.63           H  
ATOM    219 2HB  PRO A  16      33.148  30.128   7.127  1.00  0.63           H  
ATOM    220 1HG  PRO A  16      33.781  32.534   8.893  1.00  0.63           H  
ATOM    221 2HG  PRO A  16      33.180  32.526   7.230  1.00  0.63           H  
ATOM    222 1HD  PRO A  16      31.474  32.922   9.254  1.00  0.63           H  
ATOM    223 2HD  PRO A  16      30.952  31.924   7.911  1.00  0.63           H  
ATOM    224  N   GLY A  17      33.736  28.322  10.612  1.00  0.62           N  
ATOM    225  CA  GLY A  17      34.447  27.771  11.746  1.00  0.62           C  
ATOM    226  C   GLY A  17      33.456  27.168  12.747  1.00  0.62           C  
ATOM    227  O   GLY A  17      33.851  26.387  13.616  1.00  0.62           O  
ATOM    228  H   GLY A  17      33.437  27.678   9.887  1.00  0.62           H  
ATOM    229 1HA  GLY A  17      35.138  27.003  11.402  1.00  0.62           H  
ATOM    230 2HA  GLY A  17      35.033  28.552  12.228  1.00  0.62           H  
ATOM    231  N   GLY A  18      32.164  27.494  12.596  1.00  0.61           N  
ATOM    232  CA  GLY A  18      31.117  26.973  13.470  1.00  0.61           C  
ATOM    233  C   GLY A  18      30.558  25.634  12.985  1.00  0.61           C  
ATOM    234  O   GLY A  18      31.122  24.991  12.088  1.00  0.61           O  
ATOM    235  H   GLY A  18      31.888  28.171  11.882  1.00  0.61           H  
ATOM    236 1HA  GLY A  18      31.509  26.861  14.481  1.00  0.61           H  
ATOM    237 2HA  GLY A  18      30.309  27.703  13.525  1.00  0.61           H  
ATOM    238  N   SER A  19      29.432  25.216  13.575  1.00  0.59           N  
ATOM    239  CA  SER A  19      28.833  23.920  13.243  1.00  0.59           C  
ATOM    240  C   SER A  19      27.327  23.988  13.005  1.00  0.59           C  
ATOM    241  O   SER A  19      26.653  24.905  13.478  1.00  0.59           O  
ATOM    242  CB  SER A  19      29.098  22.920  14.359  1.00  0.59           C  
ATOM    243  OG  SER A  19      30.474  22.715  14.549  1.00  0.59           O  
ATOM    244  H   SER A  19      29.000  25.794  14.282  1.00  0.59           H  
ATOM    245  HA  SER A  19      29.298  23.556  12.326  1.00  0.59           H  
ATOM    246 1HB  SER A  19      28.637  23.251  15.286  1.00  0.59           H  
ATOM    247 2HB  SER A  19      28.636  21.974  14.083  1.00  0.59           H  
ATOM    248  HG  SER A  19      30.575  21.752  14.709  1.00  0.59           H  
ATOM    249  N   LEU A  20      26.810  22.992  12.277  1.00  0.57           N  
ATOM    250  CA  LEU A  20      25.368  22.874  12.031  1.00  0.57           C  
ATOM    251  C   LEU A  20      24.890  21.429  11.949  1.00  0.57           C  
ATOM    252  O   LEU A  20      25.571  20.578  11.375  1.00  0.57           O  
ATOM    253  CB  LEU A  20      24.989  23.604  10.750  1.00  0.57           C  
ATOM    254  CG  LEU A  20      23.499  23.668  10.425  1.00  0.57           C  
ATOM    255  CD1 LEU A  20      23.160  24.986   9.772  1.00  0.57           C  
ATOM    256  CD2 LEU A  20      23.176  22.605   9.484  1.00  0.57           C  
ATOM    257  H   LEU A  20      27.459  22.299  11.901  1.00  0.57           H  
ATOM    258  HA  LEU A  20      24.846  23.352  12.859  1.00  0.57           H  
ATOM    259 1HB  LEU A  20      25.375  24.598  10.787  1.00  0.57           H  
ATOM    260 2HB  LEU A  20      25.461  23.086   9.925  1.00  0.57           H  
ATOM    261  HG  LEU A  20      22.910  23.558  11.334  1.00  0.57           H  
ATOM    262 1HD1 LEU A  20      22.097  25.011   9.526  1.00  0.57           H  
ATOM    263 2HD1 LEU A  20      23.385  25.795  10.449  1.00  0.57           H  
ATOM    264 3HD1 LEU A  20      23.734  25.086   8.887  1.00  0.57           H  
ATOM    265 1HD2 LEU A  20      22.130  22.678   9.273  1.00  0.57           H  
ATOM    266 2HD2 LEU A  20      23.738  22.752   8.583  1.00  0.57           H  
ATOM    267 3HD2 LEU A  20      23.403  21.638   9.904  1.00  0.57           H  
ATOM    268  N   ARG A  21      23.725  21.141  12.535  1.00  0.56           N  
ATOM    269  CA  ARG A  21      23.178  19.789  12.441  1.00  0.56           C  
ATOM    270  C   ARG A  21      21.870  19.760  11.656  1.00  0.56           C  
ATOM    271  O   ARG A  21      20.918  20.468  11.992  1.00  0.56           O  
ATOM    272  CB  ARG A  21      22.886  19.207  13.821  1.00  0.56           C  
ATOM    273  CG  ARG A  21      22.378  17.762  13.802  1.00  0.56           C  
ATOM    274  CD  ARG A  21      22.069  17.253  15.171  1.00  0.56           C  
ATOM    275  NE  ARG A  21      23.250  17.151  16.017  1.00  0.56           N  
ATOM    276  CZ  ARG A  21      23.234  16.783  17.314  1.00  0.56           C  
ATOM    277  NH1 ARG A  21      22.098  16.462  17.903  1.00  0.56           N  
ATOM    278  NH2 ARG A  21      24.366  16.749  17.991  1.00  0.56           N  
ATOM    279  H   ARG A  21      23.203  21.863  13.013  1.00  0.56           H  
ATOM    280  HA  ARG A  21      23.897  19.152  11.935  1.00  0.56           H  
ATOM    281 1HB  ARG A  21      23.782  19.239  14.427  1.00  0.56           H  
ATOM    282 2HB  ARG A  21      22.132  19.812  14.318  1.00  0.56           H  
ATOM    283 1HG  ARG A  21      21.472  17.695  13.200  1.00  0.56           H  
ATOM    284 2HG  ARG A  21      23.148  17.121  13.361  1.00  0.56           H  
ATOM    285 1HD  ARG A  21      21.364  17.926  15.653  1.00  0.56           H  
ATOM    286 2HD  ARG A  21      21.627  16.262  15.091  1.00  0.56           H  
ATOM    287  HE  ARG A  21      24.163  17.404  15.617  1.00  0.56           H  
ATOM    288 1HH1 ARG A  21      21.234  16.493  17.382  1.00  0.56           H  
ATOM    289 2HH1 ARG A  21      22.093  16.189  18.875  1.00  0.56           H  
ATOM    290 1HH2 ARG A  21      25.234  17.005  17.524  1.00  0.56           H  
ATOM    291 2HH2 ARG A  21      24.370  16.478  18.961  1.00  0.56           H  
ATOM    292  N   LEU A  22      21.830  18.924  10.625  1.00  0.57           N  
ATOM    293  CA  LEU A  22      20.635  18.730   9.822  1.00  0.57           C  
ATOM    294  C   LEU A  22      19.985  17.422  10.208  1.00  0.57           C  
ATOM    295  O   LEU A  22      20.669  16.441  10.529  1.00  0.57           O  
ATOM    296  CB  LEU A  22      20.931  18.714   8.312  1.00  0.57           C  
ATOM    297  CG  LEU A  22      21.507  19.973   7.719  1.00  0.57           C  
ATOM    298  CD1 LEU A  22      21.834  19.762   6.260  1.00  0.57           C  
ATOM    299  CD2 LEU A  22      20.479  21.059   7.873  1.00  0.57           C  
ATOM    300  H   LEU A  22      22.663  18.384  10.406  1.00  0.57           H  
ATOM    301  HA  LEU A  22      19.932  19.537  10.029  1.00  0.57           H  
ATOM    302 1HB  LEU A  22      21.625  17.909   8.110  1.00  0.57           H  
ATOM    303 2HB  LEU A  22      19.997  18.501   7.786  1.00  0.57           H  
ATOM    304  HG  LEU A  22      22.419  20.236   8.228  1.00  0.57           H  
ATOM    305 1HD1 LEU A  22      22.240  20.684   5.844  1.00  0.57           H  
ATOM    306 2HD1 LEU A  22      22.560  18.975   6.164  1.00  0.57           H  
ATOM    307 3HD1 LEU A  22      20.925  19.488   5.724  1.00  0.57           H  
ATOM    308 1HD2 LEU A  22      20.847  21.990   7.448  1.00  0.57           H  
ATOM    309 2HD2 LEU A  22      19.572  20.766   7.362  1.00  0.57           H  
ATOM    310 3HD2 LEU A  22      20.266  21.191   8.931  1.00  0.57           H  
ATOM    311  N   SER A  23      18.670  17.387  10.139  1.00  0.59           N  
ATOM    312  CA  SER A  23      17.959  16.152  10.403  1.00  0.59           C  
ATOM    313  C   SER A  23      17.030  15.833   9.258  1.00  0.59           C  
ATOM    314  O   SER A  23      16.550  16.732   8.562  1.00  0.59           O  
ATOM    315  CB  SER A  23      17.178  16.258  11.698  1.00  0.59           C  
ATOM    316  OG  SER A  23      16.186  17.241  11.611  1.00  0.59           O  
ATOM    317  H   SER A  23      18.161  18.242   9.901  1.00  0.59           H  
ATOM    318  HA  SER A  23      18.676  15.338  10.494  1.00  0.59           H  
ATOM    319 1HB  SER A  23      16.725  15.295  11.924  1.00  0.59           H  
ATOM    320 2HB  SER A  23      17.859  16.499  12.510  1.00  0.59           H  
ATOM    321  HG  SER A  23      16.660  18.076  11.470  1.00  0.59           H  
ATOM    322  N   CYS A  24      16.734  14.549   9.112  1.00  0.65           N  
ATOM    323  CA  CYS A  24      15.813  14.043   8.108  1.00  0.65           C  
ATOM    324  C   CYS A  24      14.954  12.908   8.626  1.00  0.65           C  
ATOM    325  O   CYS A  24      15.448  11.824   8.939  1.00  0.65           O  
ATOM    326  CB  CYS A  24      16.585  13.554   6.897  1.00  0.65           C  
ATOM    327  SG  CYS A  24      15.574  12.855   5.596  1.00  0.65           S  
ATOM    328  H   CYS A  24      17.227  13.882   9.697  1.00  0.65           H  
ATOM    329  HA  CYS A  24      15.161  14.858   7.800  1.00  0.65           H  
ATOM    330 1HB  CYS A  24      17.135  14.390   6.481  1.00  0.65           H  
ATOM    331 2HB  CYS A  24      17.306  12.821   7.200  1.00  0.65           H  
ATOM    332  N   ALA A  25      13.668  13.177   8.731  1.00  0.74           N  
ATOM    333  CA  ALA A  25      12.727  12.203   9.231  1.00  0.74           C  
ATOM    334  C   ALA A  25      12.147  11.451   8.059  1.00  0.74           C  
ATOM    335  O   ALA A  25      11.973  12.025   6.981  1.00  0.74           O  
ATOM    336  CB  ALA A  25      11.639  12.881  10.036  1.00  0.74           C  
ATOM    337  H   ALA A  25      13.331  14.091   8.436  1.00  0.74           H  
ATOM    338  HA  ALA A  25      13.254  11.496   9.869  1.00  0.74           H  
ATOM    339 1HB  ALA A  25      10.945  12.125  10.406  1.00  0.74           H  
ATOM    340 2HB  ALA A  25      12.089  13.407  10.879  1.00  0.74           H  
ATOM    341 3HB  ALA A  25      11.109  13.590   9.403  1.00  0.74           H  
ATOM    342  N   ALA A  26      11.792  10.192   8.267  1.00  0.87           N  
ATOM    343  CA  ALA A  26      11.166   9.441   7.192  1.00  0.87           C  
ATOM    344  C   ALA A  26       9.917   8.719   7.655  1.00  0.87           C  
ATOM    345  O   ALA A  26       9.855   8.219   8.779  1.00  0.87           O  
ATOM    346  CB  ALA A  26      12.151   8.427   6.652  1.00  0.87           C  
ATOM    347  H   ALA A  26      12.016   9.745   9.159  1.00  0.87           H  
ATOM    348  HA  ALA A  26      10.881  10.136   6.407  1.00  0.87           H  
ATOM    349 1HB  ALA A  26      11.696   7.873   5.831  1.00  0.87           H  
ATOM    350 2HB  ALA A  26      13.049   8.929   6.306  1.00  0.87           H  
ATOM    351 3HB  ALA A  26      12.400   7.751   7.458  1.00  0.87           H  
ATOM    352  N   SER A  27       8.942   8.601   6.755  1.00  1.02           N  
ATOM    353  CA  SER A  27       7.732   7.847   7.067  1.00  1.02           C  
ATOM    354  C   SER A  27       7.059   7.214   5.844  1.00  1.02           C  
ATOM    355  O   SER A  27       6.919   7.842   4.797  1.00  1.02           O  
ATOM    356  CB  SER A  27       6.745   8.770   7.755  1.00  1.02           C  
ATOM    357  OG  SER A  27       5.549   8.101   8.049  1.00  1.02           O  
ATOM    358  H   SER A  27       9.032   9.100   5.870  1.00  1.02           H  
ATOM    359  HA  SER A  27       8.002   7.045   7.755  1.00  1.02           H  
ATOM    360 1HB  SER A  27       7.187   9.154   8.675  1.00  1.02           H  
ATOM    361 2HB  SER A  27       6.540   9.624   7.109  1.00  1.02           H  
ATOM    362  HG  SER A  27       5.230   7.751   7.214  1.00  1.02           H  
ATOM    363  N   GLY A  28       6.612   5.962   6.006  1.00  1.19           N  
ATOM    364  CA  GLY A  28       5.899   5.193   4.968  1.00  1.19           C  
ATOM    365  C   GLY A  28       6.633   3.902   4.574  1.00  1.19           C  
ATOM    366  O   GLY A  28       6.006   2.872   4.335  1.00  1.19           O  
ATOM    367  H   GLY A  28       6.774   5.512   6.898  1.00  1.19           H  
ATOM    368 1HA  GLY A  28       4.899   4.945   5.325  1.00  1.19           H  
ATOM    369 2HA  GLY A  28       5.767   5.815   4.090  1.00  1.19           H  
ATOM    370  N   PHE A  29       7.958   3.942   4.591  1.00  1.33           N  
ATOM    371  CA  PHE A  29       8.796   2.764   4.369  1.00  1.33           C  
ATOM    372  C   PHE A  29       9.442   2.310   5.653  1.00  1.33           C  
ATOM    373  O   PHE A  29       9.696   3.121   6.555  1.00  1.33           O  
ATOM    374  CB  PHE A  29       9.951   2.979   3.391  1.00  1.33           C  
ATOM    375  CG  PHE A  29       9.664   3.097   1.927  1.00  1.33           C  
ATOM    376  CD1 PHE A  29       8.409   2.900   1.391  1.00  1.33           C  
ATOM    377  CD2 PHE A  29      10.716   3.380   1.060  1.00  1.33           C  
ATOM    378  CE1 PHE A  29       8.211   2.995   0.030  1.00  1.33           C  
ATOM    379  CE2 PHE A  29      10.517   3.470  -0.297  1.00  1.33           C  
ATOM    380  CZ  PHE A  29       9.255   3.281  -0.807  1.00  1.33           C  
ATOM    381  H   PHE A  29       8.402   4.829   4.772  1.00  1.33           H  
ATOM    382  HA  PHE A  29       8.169   1.954   3.996  1.00  1.33           H  
ATOM    383 1HB  PHE A  29      10.483   3.880   3.688  1.00  1.33           H  
ATOM    384 2HB  PHE A  29      10.634   2.182   3.524  1.00  1.33           H  
ATOM    385  HD1 PHE A  29       7.571   2.675   2.045  1.00  1.33           H  
ATOM    386  HD2 PHE A  29      11.716   3.527   1.472  1.00  1.33           H  
ATOM    387  HE1 PHE A  29       7.220   2.843  -0.386  1.00  1.33           H  
ATOM    388  HE2 PHE A  29      11.355   3.693  -0.963  1.00  1.33           H  
ATOM    389  HZ  PHE A  29       9.079   3.354  -1.875  1.00  1.33           H  
ATOM    390  N   THR A  30       9.793   1.032   5.730  1.00  1.42           N  
ATOM    391  CA  THR A  30      10.563   0.633   6.884  1.00  1.42           C  
ATOM    392  C   THR A  30      11.962   1.176   6.726  1.00  1.42           C  
ATOM    393  O   THR A  30      12.842   0.517   6.186  1.00  1.42           O  
ATOM    394  CB  THR A  30      10.651  -0.892   7.023  1.00  1.42           C  
ATOM    395  OG1 THR A  30       9.337  -1.446   7.178  1.00  1.42           O  
ATOM    396  CG2 THR A  30      11.551  -1.259   8.204  1.00  1.42           C  
ATOM    397  H   THR A  30       9.550   0.374   5.005  1.00  1.42           H  
ATOM    398  HA  THR A  30      10.117   1.057   7.785  1.00  1.42           H  
ATOM    399  HB  THR A  30      11.092  -1.304   6.114  1.00  1.42           H  
ATOM    400  HG1 THR A  30       9.401  -2.401   7.284  1.00  1.42           H  
ATOM    401 1HG2 THR A  30      11.627  -2.342   8.283  1.00  1.42           H  
ATOM    402 2HG2 THR A  30      12.543  -0.838   8.045  1.00  1.42           H  
ATOM    403 3HG2 THR A  30      11.130  -0.856   9.123  1.00  1.42           H  
ATOM    404  N   PHE A  31      12.165   2.345   7.305  1.00  1.42           N  
ATOM    405  CA  PHE A  31      13.374   3.160   7.210  1.00  1.42           C  
ATOM    406  C   PHE A  31      14.643   2.367   7.433  1.00  1.42           C  
ATOM    407  O   PHE A  31      15.598   2.488   6.665  1.00  1.42           O  
ATOM    408  CB  PHE A  31      13.227   4.301   8.210  1.00  1.42           C  
ATOM    409  CG  PHE A  31      14.368   5.244   8.413  1.00  1.42           C  
ATOM    410  CD1 PHE A  31      14.699   6.217   7.488  1.00  1.42           C  
ATOM    411  CD2 PHE A  31      15.053   5.208   9.599  1.00  1.42           C  
ATOM    412  CE1 PHE A  31      15.702   7.123   7.756  1.00  1.42           C  
ATOM    413  CE2 PHE A  31      16.034   6.106   9.868  1.00  1.42           C  
ATOM    414  CZ  PHE A  31      16.368   7.066   8.945  1.00  1.42           C  
ATOM    415  H   PHE A  31      11.333   2.755   7.724  1.00  1.42           H  
ATOM    416  HA  PHE A  31      13.413   3.585   6.207  1.00  1.42           H  
ATOM    417 1HB  PHE A  31      12.361   4.899   7.918  1.00  1.42           H  
ATOM    418 2HB  PHE A  31      12.984   3.877   9.185  1.00  1.42           H  
ATOM    419  HD1 PHE A  31      14.153   6.267   6.548  1.00  1.42           H  
ATOM    420  HD2 PHE A  31      14.784   4.456  10.347  1.00  1.42           H  
ATOM    421  HE1 PHE A  31      15.952   7.889   7.029  1.00  1.42           H  
ATOM    422  HE2 PHE A  31      16.541   6.063  10.826  1.00  1.42           H  
ATOM    423  HZ  PHE A  31      17.147   7.780   9.168  1.00  1.42           H  
ATOM    424  N   TRP A  32      14.647   1.531   8.455  1.00  1.35           N  
ATOM    425  CA  TRP A  32      15.801   0.695   8.754  1.00  1.35           C  
ATOM    426  C   TRP A  32      16.350  -0.036   7.527  1.00  1.35           C  
ATOM    427  O   TRP A  32      17.559  -0.223   7.414  1.00  1.35           O  
ATOM    428  CB  TRP A  32      15.467  -0.365   9.801  1.00  1.35           C  
ATOM    429  CG  TRP A  32      16.650  -1.266  10.097  1.00  1.35           C  
ATOM    430  CD1 TRP A  32      17.638  -1.049  11.011  1.00  1.35           C  
ATOM    431  CD2 TRP A  32      16.972  -2.528   9.456  1.00  1.35           C  
ATOM    432  NE1 TRP A  32      18.546  -2.083  10.985  1.00  1.35           N  
ATOM    433  CE2 TRP A  32      18.158  -2.990  10.032  1.00  1.35           C  
ATOM    434  CE3 TRP A  32      16.361  -3.286   8.454  1.00  1.35           C  
ATOM    435  CZ2 TRP A  32      18.750  -4.179   9.638  1.00  1.35           C  
ATOM    436  CZ3 TRP A  32      16.950  -4.472   8.054  1.00  1.35           C  
ATOM    437  CH2 TRP A  32      18.117  -4.908   8.630  1.00  1.35           C  
ATOM    438  H   TRP A  32      13.826   1.477   9.040  1.00  1.35           H  
ATOM    439  HA  TRP A  32      16.585   1.337   9.149  1.00  1.35           H  
ATOM    440 1HB  TRP A  32      15.156   0.121  10.726  1.00  1.35           H  
ATOM    441 2HB  TRP A  32      14.641  -0.980   9.450  1.00  1.35           H  
ATOM    442  HD1 TRP A  32      17.698  -0.190  11.665  1.00  1.35           H  
ATOM    443  HE1 TRP A  32      19.362  -2.159  11.574  1.00  1.35           H  
ATOM    444  HE3 TRP A  32      15.436  -2.946   7.999  1.00  1.35           H  
ATOM    445  HZ2 TRP A  32      19.675  -4.543  10.084  1.00  1.35           H  
ATOM    446  HZ3 TRP A  32      16.464  -5.052   7.270  1.00  1.35           H  
ATOM    447  HH2 TRP A  32      18.556  -5.848   8.293  1.00  1.35           H  
ATOM    448  N   ALA A  33      15.456  -0.511   6.650  1.00  1.22           N  
ATOM    449  CA  ALA A  33      15.797  -1.356   5.509  1.00  1.22           C  
ATOM    450  C   ALA A  33      16.316  -0.602   4.296  1.00  1.22           C  
ATOM    451  O   ALA A  33      16.626  -1.228   3.278  1.00  1.22           O  
ATOM    452  CB  ALA A  33      14.582  -2.153   5.090  1.00  1.22           C  
ATOM    453  H   ALA A  33      14.480  -0.245   6.752  1.00  1.22           H  
ATOM    454  HA  ALA A  33      16.582  -2.038   5.829  1.00  1.22           H  
ATOM    455 1HB  ALA A  33      14.848  -2.814   4.269  1.00  1.22           H  
ATOM    456 2HB  ALA A  33      14.220  -2.740   5.929  1.00  1.22           H  
ATOM    457 3HB  ALA A  33      13.800  -1.466   4.767  1.00  1.22           H  
ATOM    458  N   TYR A  34      16.398   0.723   4.363  1.00  1.08           N  
ATOM    459  CA  TYR A  34      16.871   1.481   3.214  1.00  1.08           C  
ATOM    460  C   TYR A  34      18.151   2.258   3.489  1.00  1.08           C  
ATOM    461  O   TYR A  34      18.401   2.728   4.609  1.00  1.08           O  
ATOM    462  CB  TYR A  34      15.778   2.440   2.767  1.00  1.08           C  
ATOM    463  CG  TYR A  34      14.570   1.729   2.250  1.00  1.08           C  
ATOM    464  CD1 TYR A  34      13.654   1.241   3.136  1.00  1.08           C  
ATOM    465  CD2 TYR A  34      14.383   1.567   0.900  1.00  1.08           C  
ATOM    466  CE1 TYR A  34      12.556   0.561   2.693  1.00  1.08           C  
ATOM    467  CE2 TYR A  34      13.277   0.897   0.433  1.00  1.08           C  
ATOM    468  CZ  TYR A  34      12.359   0.383   1.338  1.00  1.08           C  
ATOM    469  OH  TYR A  34      11.250  -0.302   0.908  1.00  1.08           O  
ATOM    470  H   TYR A  34      16.129   1.215   5.217  1.00  1.08           H  
ATOM    471  HA  TYR A  34      17.084   0.788   2.400  1.00  1.08           H  
ATOM    472 1HB  TYR A  34      15.481   3.088   3.598  1.00  1.08           H  
ATOM    473 2HB  TYR A  34      16.175   3.058   1.975  1.00  1.08           H  
ATOM    474  HD1 TYR A  34      13.819   1.385   4.198  1.00  1.08           H  
ATOM    475  HD2 TYR A  34      15.113   1.967   0.210  1.00  1.08           H  
ATOM    476  HE1 TYR A  34      11.843   0.161   3.413  1.00  1.08           H  
ATOM    477  HE2 TYR A  34      13.139   0.769  -0.642  1.00  1.08           H  
ATOM    478  HH  TYR A  34      10.609  -0.344   1.620  1.00  1.08           H  
ATOM    479  N   ASP A  35      18.970   2.399   2.450  1.00  0.94           N  
ATOM    480  CA  ASP A  35      20.153   3.238   2.561  1.00  0.94           C  
ATOM    481  C   ASP A  35      19.705   4.692   2.511  1.00  0.94           C  
ATOM    482  O   ASP A  35      18.752   5.010   1.788  1.00  0.94           O  
ATOM    483  CB  ASP A  35      21.144   2.946   1.430  1.00  0.94           C  
ATOM    484  CG  ASP A  35      21.783   1.531   1.551  1.00  0.94           C  
ATOM    485  OD1 ASP A  35      21.634   0.942   2.610  1.00  0.94           O  
ATOM    486  OD2 ASP A  35      22.421   1.085   0.635  1.00  0.94           O  
ATOM    487  H   ASP A  35      18.740   1.959   1.564  1.00  0.94           H  
ATOM    488  HA  ASP A  35      20.639   3.056   3.521  1.00  0.94           H  
ATOM    489 1HB  ASP A  35      20.636   3.025   0.467  1.00  0.94           H  
ATOM    490 2HB  ASP A  35      21.939   3.697   1.449  1.00  0.94           H  
ATOM    491  N   MET A  36      20.373   5.567   3.255  1.00  0.83           N  
ATOM    492  CA  MET A  36      20.030   6.982   3.169  1.00  0.83           C  
ATOM    493  C   MET A  36      21.231   7.825   2.791  1.00  0.83           C  
ATOM    494  O   MET A  36      22.347   7.605   3.271  1.00  0.83           O  
ATOM    495  CB  MET A  36      19.446   7.501   4.457  1.00  0.83           C  
ATOM    496  CG  MET A  36      18.169   6.838   4.972  1.00  0.83           C  
ATOM    497  SD  MET A  36      16.751   7.168   3.961  1.00  0.83           S  
ATOM    498  CE  MET A  36      16.601   8.932   4.118  1.00  0.83           C  
ATOM    499  H   MET A  36      21.139   5.243   3.847  1.00  0.83           H  
ATOM    500  HA  MET A  36      19.288   7.115   2.384  1.00  0.83           H  
ATOM    501 1HB  MET A  36      20.199   7.501   5.235  1.00  0.83           H  
ATOM    502 2HB  MET A  36      19.178   8.514   4.240  1.00  0.83           H  
ATOM    503 1HG  MET A  36      18.292   5.769   4.993  1.00  0.83           H  
ATOM    504 2HG  MET A  36      17.974   7.178   5.980  1.00  0.83           H  
ATOM    505 1HE  MET A  36      15.766   9.278   3.525  1.00  0.83           H  
ATOM    506 2HE  MET A  36      16.448   9.209   5.160  1.00  0.83           H  
ATOM    507 3HE  MET A  36      17.514   9.399   3.749  1.00  0.83           H  
ATOM    508  N   THR A  37      20.984   8.840   1.981  1.00  0.73           N  
ATOM    509  CA  THR A  37      22.043   9.700   1.483  1.00  0.73           C  
ATOM    510  C   THR A  37      21.807  11.189   1.638  1.00  0.73           C  
ATOM    511  O   THR A  37      20.703  11.693   1.422  1.00  0.73           O  
ATOM    512  CB  THR A  37      22.274   9.396  -0.006  1.00  0.73           C  
ATOM    513  OG1 THR A  37      22.662   8.023  -0.163  1.00  0.73           O  
ATOM    514  CG2 THR A  37      23.325  10.269  -0.590  1.00  0.73           C  
ATOM    515  H   THR A  37      20.030   8.990   1.663  1.00  0.73           H  
ATOM    516  HA  THR A  37      22.953   9.463   2.026  1.00  0.73           H  
ATOM    517  HB  THR A  37      21.338   9.555  -0.542  1.00  0.73           H  
ATOM    518  HG1 THR A  37      23.608   7.957  -0.144  1.00  0.73           H  
ATOM    519 1HG2 THR A  37      23.460  10.026  -1.641  1.00  0.73           H  
ATOM    520 2HG2 THR A  37      23.039  11.285  -0.503  1.00  0.73           H  
ATOM    521 3HG2 THR A  37      24.252  10.113  -0.055  1.00  0.73           H  
ATOM    522  N   TRP A  38      22.858  11.891   2.028  1.00  0.67           N  
ATOM    523  CA  TRP A  38      22.845  13.331   2.022  1.00  0.67           C  
ATOM    524  C   TRP A  38      23.539  13.797   0.748  1.00  0.67           C  
ATOM    525  O   TRP A  38      24.634  13.308   0.409  1.00  0.67           O  
ATOM    526  CB  TRP A  38      23.555  13.894   3.235  1.00  0.67           C  
ATOM    527  CG  TRP A  38      22.857  13.640   4.501  1.00  0.67           C  
ATOM    528  CD1 TRP A  38      23.104  12.620   5.360  1.00  0.67           C  
ATOM    529  CD2 TRP A  38      21.788  14.420   5.085  1.00  0.67           C  
ATOM    530  NE1 TRP A  38      22.274  12.702   6.437  1.00  0.67           N  
ATOM    531  CE2 TRP A  38      21.453  13.805   6.288  1.00  0.67           C  
ATOM    532  CE3 TRP A  38      21.103  15.577   4.686  1.00  0.67           C  
ATOM    533  CZ2 TRP A  38      20.457  14.305   7.115  1.00  0.67           C  
ATOM    534  CZ3 TRP A  38      20.112  16.077   5.511  1.00  0.67           C  
ATOM    535  CH2 TRP A  38      19.800  15.458   6.693  1.00  0.67           C  
ATOM    536  H   TRP A  38      23.718  11.406   2.251  1.00  0.67           H  
ATOM    537  HA  TRP A  38      21.818  13.679   2.017  1.00  0.67           H  
ATOM    538 1HB  TRP A  38      24.556  13.454   3.306  1.00  0.67           H  
ATOM    539 2HB  TRP A  38      23.679  14.969   3.112  1.00  0.67           H  
ATOM    540  HD1 TRP A  38      23.860  11.848   5.208  1.00  0.67           H  
ATOM    541  HE1 TRP A  38      22.272  12.048   7.212  1.00  0.67           H  
ATOM    542  HE3 TRP A  38      21.349  16.072   3.743  1.00  0.67           H  
ATOM    543  HZ2 TRP A  38      20.189  13.834   8.056  1.00  0.67           H  
ATOM    544  HZ3 TRP A  38      19.579  16.979   5.194  1.00  0.67           H  
ATOM    545  HH2 TRP A  38      19.017  15.887   7.310  1.00  0.67           H  
ATOM    546  N   VAL A  39      22.913  14.744   0.074  1.00  0.65           N  
ATOM    547  CA  VAL A  39      23.441  15.344  -1.141  1.00  0.65           C  
ATOM    548  C   VAL A  39      23.434  16.865  -0.993  1.00  0.65           C  
ATOM    549  O   VAL A  39      22.736  17.409  -0.133  1.00  0.65           O  
ATOM    550  CB  VAL A  39      22.627  14.903  -2.368  1.00  0.65           C  
ATOM    551  CG1 VAL A  39      22.675  13.417  -2.577  1.00  0.65           C  
ATOM    552  CG2 VAL A  39      21.236  15.289  -2.157  1.00  0.65           C  
ATOM    553  H   VAL A  39      22.004  15.050   0.423  1.00  0.65           H  
ATOM    554  HA  VAL A  39      24.470  15.016  -1.281  1.00  0.65           H  
ATOM    555  HB  VAL A  39      23.041  15.374  -3.241  1.00  0.65           H  
ATOM    556 1HG1 VAL A  39      22.087  13.158  -3.456  1.00  0.65           H  
ATOM    557 2HG1 VAL A  39      23.705  13.100  -2.721  1.00  0.65           H  
ATOM    558 3HG1 VAL A  39      22.253  12.933  -1.714  1.00  0.65           H  
ATOM    559 1HG2 VAL A  39      20.625  15.014  -3.003  1.00  0.65           H  
ATOM    560 2HG2 VAL A  39      20.865  14.784  -1.269  1.00  0.65           H  
ATOM    561 3HG2 VAL A  39      21.207  16.356  -2.012  1.00  0.65           H  
ATOM    562  N   ARG A  40      24.182  17.560  -1.842  1.00  0.64           N  
ATOM    563  CA  ARG A  40      24.272  19.015  -1.745  1.00  0.64           C  
ATOM    564  C   ARG A  40      24.309  19.767  -3.068  1.00  0.64           C  
ATOM    565  O   ARG A  40      24.988  19.358  -4.008  1.00  0.64           O  
ATOM    566  CB  ARG A  40      25.534  19.348  -0.986  1.00  0.64           C  
ATOM    567  CG  ARG A  40      25.793  20.733  -0.767  1.00  0.64           C  
ATOM    568  CD  ARG A  40      27.012  20.923   0.026  1.00  0.64           C  
ATOM    569  NE  ARG A  40      28.220  20.633  -0.671  1.00  0.64           N  
ATOM    570  CZ  ARG A  40      29.420  20.802  -0.106  1.00  0.64           C  
ATOM    571  NH1 ARG A  40      29.473  21.249   1.151  1.00  0.64           N  
ATOM    572  NH2 ARG A  40      30.516  20.538  -0.807  1.00  0.64           N  
ATOM    573  H   ARG A  40      24.742  17.058  -2.528  1.00  0.64           H  
ATOM    574  HA  ARG A  40      23.413  19.368  -1.182  1.00  0.64           H  
ATOM    575 1HB  ARG A  40      25.461  18.914  -0.003  1.00  0.64           H  
ATOM    576 2HB  ARG A  40      26.398  18.905  -1.487  1.00  0.64           H  
ATOM    577 1HG  ARG A  40      25.916  21.250  -1.716  1.00  0.64           H  
ATOM    578 2HG  ARG A  40      24.943  21.139  -0.219  1.00  0.64           H  
ATOM    579 1HD  ARG A  40      27.074  21.944   0.399  1.00  0.64           H  
ATOM    580 2HD  ARG A  40      26.980  20.241   0.843  1.00  0.64           H  
ATOM    581  HE  ARG A  40      28.179  20.295  -1.632  1.00  0.64           H  
ATOM    582 1HH1 ARG A  40      28.611  21.450   1.673  1.00  0.64           H  
ATOM    583 2HH1 ARG A  40      30.362  21.437   1.634  1.00  0.64           H  
ATOM    584 1HH2 ARG A  40      30.428  20.203  -1.788  1.00  0.64           H  
ATOM    585 2HH2 ARG A  40      31.426  20.669  -0.395  1.00  0.64           H  
ATOM    586  N   GLN A  41      23.589  20.886  -3.149  1.00  0.66           N  
ATOM    587  CA  GLN A  41      23.647  21.685  -4.363  1.00  0.66           C  
ATOM    588  C   GLN A  41      23.861  23.165  -4.097  1.00  0.66           C  
ATOM    589  O   GLN A  41      22.968  23.866  -3.606  1.00  0.66           O  
ATOM    590  CB  GLN A  41      22.375  21.506  -5.176  1.00  0.66           C  
ATOM    591  CG  GLN A  41      22.422  22.234  -6.488  1.00  0.66           C  
ATOM    592  CD  GLN A  41      21.304  21.859  -7.412  1.00  0.66           C  
ATOM    593  OE1 GLN A  41      20.206  21.473  -6.989  1.00  0.66           O  
ATOM    594  NE2 GLN A  41      21.578  21.956  -8.708  1.00  0.66           N  
ATOM    595  H   GLN A  41      23.005  21.177  -2.368  1.00  0.66           H  
ATOM    596  HA  GLN A  41      24.486  21.340  -4.969  1.00  0.66           H  
ATOM    597 1HB  GLN A  41      22.210  20.460  -5.381  1.00  0.66           H  
ATOM    598 2HB  GLN A  41      21.523  21.877  -4.609  1.00  0.66           H  
ATOM    599 1HG  GLN A  41      22.374  23.308  -6.303  1.00  0.66           H  
ATOM    600 2HG  GLN A  41      23.365  21.999  -6.984  1.00  0.66           H  
ATOM    601 1HE2 GLN A  41      20.890  21.724  -9.390  1.00  0.66           H  
ATOM    602 2HE2 GLN A  41      22.508  22.285  -9.001  1.00  0.66           H  
ATOM    603  N   ALA A  42      25.055  23.640  -4.429  1.00  0.68           N  
ATOM    604  CA  ALA A  42      25.392  25.041  -4.260  1.00  0.68           C  
ATOM    605  C   ALA A  42      24.794  25.794  -5.437  1.00  0.68           C  
ATOM    606  O   ALA A  42      24.670  25.206  -6.511  1.00  0.68           O  
ATOM    607  CB  ALA A  42      26.890  25.243  -4.204  1.00  0.68           C  
ATOM    608  H   ALA A  42      25.741  23.009  -4.822  1.00  0.68           H  
ATOM    609  HA  ALA A  42      24.958  25.383  -3.333  1.00  0.68           H  
ATOM    610 1HB  ALA A  42      27.115  26.300  -4.076  1.00  0.68           H  
ATOM    611 2HB  ALA A  42      27.305  24.684  -3.362  1.00  0.68           H  
ATOM    612 3HB  ALA A  42      27.324  24.899  -5.121  1.00  0.68           H  
ATOM    613  N   PRO A  43      24.421  27.066  -5.312  1.00  0.71           N  
ATOM    614  CA  PRO A  43      23.984  27.855  -6.437  1.00  0.71           C  
ATOM    615  C   PRO A  43      25.050  27.795  -7.522  1.00  0.71           C  
ATOM    616  O   PRO A  43      26.237  27.961  -7.243  1.00  0.71           O  
ATOM    617  CB  PRO A  43      23.865  29.253  -5.822  1.00  0.71           C  
ATOM    618  CG  PRO A  43      23.555  28.988  -4.351  1.00  0.71           C  
ATOM    619  CD  PRO A  43      24.368  27.751  -4.003  1.00  0.71           C  
ATOM    620  HA  PRO A  43      23.017  27.477  -6.801  1.00  0.71           H  
ATOM    621 1HB  PRO A  43      24.804  29.808  -5.969  1.00  0.71           H  
ATOM    622 2HB  PRO A  43      23.074  29.821  -6.332  1.00  0.71           H  
ATOM    623 1HG  PRO A  43      23.830  29.863  -3.740  1.00  0.71           H  
ATOM    624 2HG  PRO A  43      22.472  28.834  -4.213  1.00  0.71           H  
ATOM    625 1HD  PRO A  43      25.376  28.010  -3.643  1.00  0.71           H  
ATOM    626 2HD  PRO A  43      23.790  27.175  -3.268  1.00  0.71           H  
ATOM    627  N   GLY A  44      24.622  27.591  -8.762  1.00  0.73           N  
ATOM    628  CA  GLY A  44      25.536  27.518  -9.904  1.00  0.73           C  
ATOM    629  C   GLY A  44      26.160  26.131 -10.138  1.00  0.73           C  
ATOM    630  O   GLY A  44      26.878  25.938 -11.122  1.00  0.73           O  
ATOM    631  H   GLY A  44      23.634  27.466  -8.926  1.00  0.73           H  
ATOM    632 1HA  GLY A  44      24.998  27.820 -10.802  1.00  0.73           H  
ATOM    633 2HA  GLY A  44      26.333  28.246  -9.763  1.00  0.73           H  
ATOM    634  N   LYS A  45      25.881  25.164  -9.261  1.00  0.74           N  
ATOM    635  CA  LYS A  45      26.447  23.820  -9.389  1.00  0.74           C  
ATOM    636  C   LYS A  45      25.371  22.749  -9.541  1.00  0.74           C  
ATOM    637  O   LYS A  45      24.177  23.013  -9.351  1.00  0.74           O  
ATOM    638  CB  LYS A  45      27.315  23.452  -8.187  1.00  0.74           C  
ATOM    639  CG  LYS A  45      28.543  24.319  -7.956  1.00  0.74           C  
ATOM    640  CD  LYS A  45      29.444  23.688  -6.874  1.00  0.74           C  
ATOM    641  CE  LYS A  45      30.629  24.571  -6.516  1.00  0.74           C  
ATOM    642  NZ  LYS A  45      31.504  23.929  -5.493  1.00  0.74           N  
ATOM    643  H   LYS A  45      25.296  25.359  -8.447  1.00  0.74           H  
ATOM    644  HA  LYS A  45      27.068  23.790 -10.283  1.00  0.74           H  
ATOM    645 1HB  LYS A  45      26.701  23.515  -7.286  1.00  0.74           H  
ATOM    646 2HB  LYS A  45      27.643  22.416  -8.272  1.00  0.74           H  
ATOM    647 1HG  LYS A  45      29.099  24.425  -8.886  1.00  0.74           H  
ATOM    648 2HG  LYS A  45      28.222  25.311  -7.624  1.00  0.74           H  
ATOM    649 1HD  LYS A  45      28.873  23.472  -5.978  1.00  0.74           H  
ATOM    650 2HD  LYS A  45      29.834  22.738  -7.249  1.00  0.74           H  
ATOM    651 1HE  LYS A  45      31.216  24.776  -7.407  1.00  0.74           H  
ATOM    652 2HE  LYS A  45      30.255  25.513  -6.111  1.00  0.74           H  
ATOM    653 1HZ  LYS A  45      32.283  24.554  -5.248  1.00  0.74           H  
ATOM    654 2HZ  LYS A  45      30.978  23.747  -4.650  1.00  0.74           H  
ATOM    655 3HZ  LYS A  45      31.875  23.062  -5.847  1.00  0.74           H  
ATOM    656  N   GLY A  46      25.804  21.540  -9.910  1.00  0.75           N  
ATOM    657  CA  GLY A  46      24.915  20.387  -9.989  1.00  0.75           C  
ATOM    658  C   GLY A  46      24.828  19.738  -8.611  1.00  0.75           C  
ATOM    659  O   GLY A  46      25.270  20.324  -7.625  1.00  0.75           O  
ATOM    660  H   GLY A  46      26.787  21.409 -10.100  1.00  0.75           H  
ATOM    661 1HA  GLY A  46      23.925  20.699 -10.322  1.00  0.75           H  
ATOM    662 2HA  GLY A  46      25.298  19.671 -10.716  1.00  0.75           H  
ATOM    663  N   LEU A  47      24.279  18.533  -8.535  1.00  0.74           N  
ATOM    664  CA  LEU A  47      24.106  17.899  -7.229  1.00  0.74           C  
ATOM    665  C   LEU A  47      25.316  17.034  -6.851  1.00  0.74           C  
ATOM    666  O   LEU A  47      25.689  16.129  -7.601  1.00  0.74           O  
ATOM    667  CB  LEU A  47      22.854  17.028  -7.243  1.00  0.74           C  
ATOM    668  CG  LEU A  47      22.497  16.424  -5.938  1.00  0.74           C  
ATOM    669  CD1 LEU A  47      22.102  17.565  -5.011  1.00  0.74           C  
ATOM    670  CD2 LEU A  47      21.394  15.448  -6.128  1.00  0.74           C  
ATOM    671  H   LEU A  47      23.955  18.067  -9.370  1.00  0.74           H  
ATOM    672  HA  LEU A  47      23.993  18.677  -6.473  1.00  0.74           H  
ATOM    673 1HB  LEU A  47      22.011  17.638  -7.566  1.00  0.74           H  
ATOM    674 2HB  LEU A  47      22.997  16.221  -7.959  1.00  0.74           H  
ATOM    675  HG  LEU A  47      23.364  15.917  -5.513  1.00  0.74           H  
ATOM    676 1HD1 LEU A  47      21.842  17.207  -4.046  1.00  0.74           H  
ATOM    677 2HD1 LEU A  47      22.937  18.233  -4.926  1.00  0.74           H  
ATOM    678 3HD1 LEU A  47      21.249  18.098  -5.434  1.00  0.74           H  
ATOM    679 1HD2 LEU A  47      21.128  15.016  -5.182  1.00  0.74           H  
ATOM    680 2HD2 LEU A  47      20.539  15.962  -6.551  1.00  0.74           H  
ATOM    681 3HD2 LEU A  47      21.721  14.661  -6.805  1.00  0.74           H  
ATOM    682  N   GLU A  48      25.925  17.319  -5.701  1.00  0.74           N  
ATOM    683  CA  GLU A  48      27.092  16.587  -5.222  1.00  0.74           C  
ATOM    684  C   GLU A  48      26.725  15.590  -4.122  1.00  0.74           C  
ATOM    685  O   GLU A  48      25.892  15.869  -3.262  1.00  0.74           O  
ATOM    686  CB  GLU A  48      28.118  17.564  -4.626  1.00  0.74           C  
ATOM    687  CG  GLU A  48      28.705  18.611  -5.590  1.00  0.74           C  
ATOM    688  CD  GLU A  48      29.688  19.594  -4.897  1.00  0.74           C  
ATOM    689  OE1 GLU A  48      29.871  19.497  -3.690  1.00  0.74           O  
ATOM    690  OE2 GLU A  48      30.235  20.438  -5.578  1.00  0.74           O  
ATOM    691  H   GLU A  48      25.569  18.083  -5.137  1.00  0.74           H  
ATOM    692  HA  GLU A  48      27.535  16.044  -6.057  1.00  0.74           H  
ATOM    693 1HB  GLU A  48      27.647  18.111  -3.805  1.00  0.74           H  
ATOM    694 2HB  GLU A  48      28.947  16.998  -4.200  1.00  0.74           H  
ATOM    695 1HG  GLU A  48      29.226  18.096  -6.395  1.00  0.74           H  
ATOM    696 2HG  GLU A  48      27.881  19.178  -6.032  1.00  0.74           H  
ATOM    697  N   TRP A  49      27.389  14.444  -4.098  1.00  0.74           N  
ATOM    698  CA  TRP A  49      27.239  13.501  -2.988  1.00  0.74           C  
ATOM    699  C   TRP A  49      27.948  14.034  -1.756  1.00  0.74           C  
ATOM    700  O   TRP A  49      29.078  14.511  -1.860  1.00  0.74           O  
ATOM    701  CB  TRP A  49      27.816  12.131  -3.345  1.00  0.74           C  
ATOM    702  CG  TRP A  49      27.773  11.111  -2.245  1.00  0.74           C  
ATOM    703  CD1 TRP A  49      26.715  10.773  -1.495  1.00  0.74           C  
ATOM    704  CD2 TRP A  49      28.870  10.277  -1.779  1.00  0.74           C  
ATOM    705  NE1 TRP A  49      27.069   9.783  -0.604  1.00  0.74           N  
ATOM    706  CE2 TRP A  49      28.370   9.486  -0.755  1.00  0.74           C  
ATOM    707  CE3 TRP A  49      30.208  10.143  -2.148  1.00  0.74           C  
ATOM    708  CZ2 TRP A  49      29.155   8.569  -0.078  1.00  0.74           C  
ATOM    709  CZ3 TRP A  49      30.993   9.214  -1.472  1.00  0.74           C  
ATOM    710  CH2 TRP A  49      30.479   8.455  -0.462  1.00  0.74           C  
ATOM    711  H   TRP A  49      28.040  14.236  -4.844  1.00  0.74           H  
ATOM    712  HA  TRP A  49      26.178  13.392  -2.756  1.00  0.74           H  
ATOM    713 1HB  TRP A  49      27.276  11.726  -4.200  1.00  0.74           H  
ATOM    714 2HB  TRP A  49      28.857  12.252  -3.649  1.00  0.74           H  
ATOM    715  HD1 TRP A  49      25.730  11.212  -1.593  1.00  0.74           H  
ATOM    716  HE1 TRP A  49      26.478   9.313   0.066  1.00  0.74           H  
ATOM    717  HE3 TRP A  49      30.625  10.749  -2.950  1.00  0.74           H  
ATOM    718  HZ2 TRP A  49      28.756   7.954   0.729  1.00  0.74           H  
ATOM    719  HZ3 TRP A  49      32.038   9.109  -1.763  1.00  0.74           H  
ATOM    720  HH2 TRP A  49      31.130   7.746   0.046  1.00  0.74           H  
ATOM    721  N   VAL A  50      27.313  13.956  -0.594  1.00  0.75           N  
ATOM    722  CA  VAL A  50      27.989  14.336   0.633  1.00  0.75           C  
ATOM    723  C   VAL A  50      28.339  13.111   1.457  1.00  0.75           C  
ATOM    724  O   VAL A  50      29.514  12.872   1.755  1.00  0.75           O  
ATOM    725  CB  VAL A  50      27.091  15.260   1.461  1.00  0.75           C  
ATOM    726  CG1 VAL A  50      27.711  15.588   2.724  1.00  0.75           C  
ATOM    727  CG2 VAL A  50      26.817  16.515   0.688  1.00  0.75           C  
ATOM    728  H   VAL A  50      26.354  13.614  -0.529  1.00  0.75           H  
ATOM    729  HA  VAL A  50      28.909  14.865   0.383  1.00  0.75           H  
ATOM    730  HB  VAL A  50      26.166  14.756   1.677  1.00  0.75           H  
ATOM    731 1HG1 VAL A  50      27.044  16.236   3.290  1.00  0.75           H  
ATOM    732 2HG1 VAL A  50      27.899  14.681   3.291  1.00  0.75           H  
ATOM    733 3HG1 VAL A  50      28.632  16.090   2.528  1.00  0.75           H  
ATOM    734 1HG2 VAL A  50      26.167  17.153   1.280  1.00  0.75           H  
ATOM    735 2HG2 VAL A  50      27.754  17.033   0.482  1.00  0.75           H  
ATOM    736 3HG2 VAL A  50      26.331  16.264  -0.250  1.00  0.75           H  
ATOM    737  N   SER A  51      27.319  12.337   1.836  1.00  0.79           N  
ATOM    738  CA  SER A  51      27.560  11.156   2.667  1.00  0.79           C  
ATOM    739  C   SER A  51      26.379  10.157   2.708  1.00  0.79           C  
ATOM    740  O   SER A  51      25.232  10.522   2.456  1.00  0.79           O  
ATOM    741  CB  SER A  51      27.958  11.643   4.041  1.00  0.79           C  
ATOM    742  OG  SER A  51      26.921  12.354   4.630  1.00  0.79           O  
ATOM    743  H   SER A  51      26.378  12.575   1.523  1.00  0.79           H  
ATOM    744  HA  SER A  51      28.412  10.624   2.245  1.00  0.79           H  
ATOM    745 1HB  SER A  51      28.252  10.806   4.641  1.00  0.79           H  
ATOM    746 2HB  SER A  51      28.826  12.279   3.977  1.00  0.79           H  
ATOM    747  HG  SER A  51      27.207  12.542   5.525  1.00  0.79           H  
ATOM    748  N   THR A  52      26.663   8.895   3.053  1.00  0.87           N  
ATOM    749  CA  THR A  52      25.645   7.828   3.109  1.00  0.87           C  
ATOM    750  C   THR A  52      25.698   6.873   4.305  1.00  0.87           C  
ATOM    751  O   THR A  52      26.779   6.481   4.752  1.00  0.87           O  
ATOM    752  CB  THR A  52      25.689   7.006   1.801  1.00  0.87           C  
ATOM    753  OG1 THR A  52      25.353   7.853   0.709  1.00  0.87           O  
ATOM    754  CG2 THR A  52      24.741   5.775   1.811  1.00  0.87           C  
ATOM    755  H   THR A  52      27.629   8.667   3.275  1.00  0.87           H  
ATOM    756  HA  THR A  52      24.678   8.318   3.152  1.00  0.87           H  
ATOM    757  HB  THR A  52      26.709   6.652   1.660  1.00  0.87           H  
ATOM    758  HG1 THR A  52      24.405   7.937   0.683  1.00  0.87           H  
ATOM    759 1HG2 THR A  52      24.834   5.247   0.866  1.00  0.87           H  
ATOM    760 2HG2 THR A  52      25.010   5.098   2.616  1.00  0.87           H  
ATOM    761 3HG2 THR A  52      23.714   6.093   1.935  1.00  0.87           H  
ATOM    762  N   ILE A  53      24.519   6.485   4.812  1.00  0.99           N  
ATOM    763  CA  ILE A  53      24.461   5.442   5.838  1.00  0.99           C  
ATOM    764  C   ILE A  53      23.749   4.237   5.241  1.00  0.99           C  
ATOM    765  O   ILE A  53      22.616   4.357   4.754  1.00  0.99           O  
ATOM    766  CB  ILE A  53      23.698   5.824   7.114  1.00  0.99           C  
ATOM    767  CG1 ILE A  53      24.249   6.995   7.706  1.00  0.99           C  
ATOM    768  CG2 ILE A  53      23.751   4.680   8.127  1.00  0.99           C  
ATOM    769  CD1 ILE A  53      23.627   7.359   8.946  1.00  0.99           C  
ATOM    770  H   ILE A  53      23.664   6.874   4.414  1.00  0.99           H  
ATOM    771  HA  ILE A  53      25.469   5.142   6.113  1.00  0.99           H  
ATOM    772  HB  ILE A  53      22.663   6.040   6.862  1.00  0.99           H  
ATOM    773 1HG1 ILE A  53      25.288   6.891   7.831  1.00  0.99           H  
ATOM    774 2HG1 ILE A  53      24.043   7.808   7.031  1.00  0.99           H  
ATOM    775 1HG2 ILE A  53      23.200   4.951   9.024  1.00  0.99           H  
ATOM    776 2HG2 ILE A  53      23.307   3.796   7.698  1.00  0.99           H  
ATOM    777 3HG2 ILE A  53      24.793   4.468   8.388  1.00  0.99           H  
ATOM    778 1HD1 ILE A  53      24.052   8.275   9.286  1.00  0.99           H  
ATOM    779 2HD1 ILE A  53      22.590   7.477   8.801  1.00  0.99           H  
ATOM    780 3HD1 ILE A  53      23.799   6.576   9.683  1.00  0.99           H  
ATOM    781  N   SER A  54      24.418   3.096   5.196  1.00  1.14           N  
ATOM    782  CA  SER A  54      23.792   1.929   4.597  1.00  1.14           C  
ATOM    783  C   SER A  54      22.935   1.227   5.629  1.00  1.14           C  
ATOM    784  O   SER A  54      23.013   1.533   6.819  1.00  1.14           O  
ATOM    785  CB  SER A  54      24.796   0.959   4.018  1.00  1.14           C  
ATOM    786  OG  SER A  54      25.496   0.293   5.018  1.00  1.14           O  
ATOM    787  H   SER A  54      25.343   3.034   5.619  1.00  1.14           H  
ATOM    788  HA  SER A  54      23.151   2.269   3.795  1.00  1.14           H  
ATOM    789 1HB  SER A  54      24.274   0.235   3.389  1.00  1.14           H  
ATOM    790 2HB  SER A  54      25.492   1.501   3.382  1.00  1.14           H  
ATOM    791  HG  SER A  54      24.826  -0.227   5.491  1.00  1.14           H  
ATOM    792  N   VAL A  55      22.173   0.244   5.204  1.00  1.26           N  
ATOM    793  CA  VAL A  55      21.348  -0.488   6.159  1.00  1.26           C  
ATOM    794  C   VAL A  55      22.152  -1.072   7.317  1.00  1.26           C  
ATOM    795  O   VAL A  55      23.180  -1.728   7.128  1.00  1.26           O  
ATOM    796  CB  VAL A  55      20.586  -1.626   5.457  1.00  1.26           C  
ATOM    797  CG1 VAL A  55      19.865  -2.517   6.474  1.00  1.26           C  
ATOM    798  CG2 VAL A  55      19.600  -1.025   4.542  1.00  1.26           C  
ATOM    799  H   VAL A  55      22.104   0.089   4.192  1.00  1.26           H  
ATOM    800  HA  VAL A  55      20.610   0.208   6.565  1.00  1.26           H  
ATOM    801  HB  VAL A  55      21.283  -2.245   4.899  1.00  1.26           H  
ATOM    802 1HG1 VAL A  55      19.325  -3.302   5.951  1.00  1.26           H  
ATOM    803 2HG1 VAL A  55      20.587  -2.969   7.149  1.00  1.26           H  
ATOM    804 3HG1 VAL A  55      19.167  -1.931   7.045  1.00  1.26           H  
ATOM    805 1HG2 VAL A  55      19.048  -1.809   4.032  1.00  1.26           H  
ATOM    806 2HG2 VAL A  55      18.926  -0.412   5.131  1.00  1.26           H  
ATOM    807 3HG2 VAL A  55      20.101  -0.405   3.811  1.00  1.26           H  
ATOM    808  N   GLY A  56      21.645  -0.811   8.517  1.00  1.31           N  
ATOM    809  CA  GLY A  56      22.186  -1.229   9.803  1.00  1.31           C  
ATOM    810  C   GLY A  56      23.122  -0.220  10.487  1.00  1.31           C  
ATOM    811  O   GLY A  56      22.763   0.327  11.532  1.00  1.31           O  
ATOM    812  H   GLY A  56      20.797  -0.263   8.533  1.00  1.31           H  
ATOM    813 1HA  GLY A  56      21.355  -1.447  10.471  1.00  1.31           H  
ATOM    814 2HA  GLY A  56      22.719  -2.168   9.666  1.00  1.31           H  
ATOM    815  N   ALA A  57      24.325   0.017   9.950  1.00  1.26           N  
ATOM    816  CA  ALA A  57      25.200   0.997  10.617  1.00  1.26           C  
ATOM    817  C   ALA A  57      26.290   1.670   9.768  1.00  1.26           C  
ATOM    818  O   ALA A  57      26.741   2.765  10.104  1.00  1.26           O  
ATOM    819  CB  ALA A  57      25.894   0.325  11.789  1.00  1.26           C  
ATOM    820  H   ALA A  57      24.587  -0.445   9.091  1.00  1.26           H  
ATOM    821  HA  ALA A  57      24.556   1.792  10.995  1.00  1.26           H  
ATOM    822 1HB  ALA A  57      26.488   1.063  12.326  1.00  1.26           H  
ATOM    823 2HB  ALA A  57      25.155  -0.103  12.466  1.00  1.26           H  
ATOM    824 3HB  ALA A  57      26.545  -0.464  11.419  1.00  1.26           H  
ATOM    825  N   ARG A  58      26.791   0.990   8.743  1.00  1.13           N  
ATOM    826  CA  ARG A  58      27.986   1.460   8.028  1.00  1.13           C  
ATOM    827  C   ARG A  58      27.836   2.822   7.363  1.00  1.13           C  
ATOM    828  O   ARG A  58      26.842   3.099   6.689  1.00  1.13           O  
ATOM    829  CB  ARG A  58      28.420   0.432   6.997  1.00  1.13           C  
ATOM    830  CG  ARG A  58      29.725   0.736   6.266  1.00  1.13           C  
ATOM    831  CD  ARG A  58      30.116  -0.391   5.368  1.00  1.13           C  
ATOM    832  NE  ARG A  58      31.362  -0.124   4.665  1.00  1.13           N  
ATOM    833  CZ  ARG A  58      31.984  -0.994   3.841  1.00  1.13           C  
ATOM    834  NH1 ARG A  58      31.468  -2.185   3.625  1.00  1.13           N  
ATOM    835  NH2 ARG A  58      33.114  -0.647   3.250  1.00  1.13           N  
ATOM    836  H   ARG A  58      26.367   0.120   8.467  1.00  1.13           H  
ATOM    837  HA  ARG A  58      28.791   1.539   8.759  1.00  1.13           H  
ATOM    838 1HB  ARG A  58      28.529  -0.538   7.477  1.00  1.13           H  
ATOM    839 2HB  ARG A  58      27.650   0.335   6.246  1.00  1.13           H  
ATOM    840 1HG  ARG A  58      29.602   1.632   5.651  1.00  1.13           H  
ATOM    841 2HG  ARG A  58      30.523   0.900   6.989  1.00  1.13           H  
ATOM    842 1HD  ARG A  58      30.243  -1.298   5.957  1.00  1.13           H  
ATOM    843 2HD  ARG A  58      29.332  -0.547   4.626  1.00  1.13           H  
ATOM    844  HE  ARG A  58      31.792   0.782   4.803  1.00  1.13           H  
ATOM    845 1HH1 ARG A  58      30.604  -2.451   4.076  1.00  1.13           H  
ATOM    846 2HH1 ARG A  58      31.936  -2.833   3.008  1.00  1.13           H  
ATOM    847 1HH2 ARG A  58      33.511   0.267   3.415  1.00  1.13           H  
ATOM    848 2HH2 ARG A  58      33.581  -1.296   2.634  1.00  1.13           H  
ATOM    849  N   THR A  59      28.859   3.670   7.523  1.00  0.97           N  
ATOM    850  CA  THR A  59      28.820   4.994   6.916  1.00  0.97           C  
ATOM    851  C   THR A  59      29.910   5.184   5.859  1.00  0.97           C  
ATOM    852  O   THR A  59      31.005   4.625   5.977  1.00  0.97           O  
ATOM    853  CB  THR A  59      29.009   6.080   8.001  1.00  0.97           C  
ATOM    854  OG1 THR A  59      30.308   5.928   8.613  1.00  0.97           O  
ATOM    855  CG2 THR A  59      27.958   5.944   9.079  1.00  0.97           C  
ATOM    856  H   THR A  59      29.651   3.400   8.087  1.00  0.97           H  
ATOM    857  HA  THR A  59      27.856   5.133   6.441  1.00  0.97           H  
ATOM    858  HB  THR A  59      28.944   7.057   7.542  1.00  0.97           H  
ATOM    859  HG1 THR A  59      30.351   5.083   9.066  1.00  0.97           H  
ATOM    860 1HG2 THR A  59      28.101   6.718   9.835  1.00  0.97           H  
ATOM    861 2HG2 THR A  59      27.000   6.040   8.651  1.00  0.97           H  
ATOM    862 3HG2 THR A  59      28.039   4.967   9.546  1.00  0.97           H  
ATOM    863  N   SER A  60      29.618   6.036   4.873  1.00  0.83           N  
ATOM    864  CA  SER A  60      30.578   6.444   3.848  1.00  0.83           C  
ATOM    865  C   SER A  60      30.492   7.943   3.616  1.00  0.83           C  
ATOM    866  O   SER A  60      29.410   8.527   3.662  1.00  0.83           O  
ATOM    867  CB  SER A  60      30.321   5.721   2.542  1.00  0.83           C  
ATOM    868  OG  SER A  60      30.478   4.337   2.686  1.00  0.83           O  
ATOM    869  H   SER A  60      28.667   6.398   4.835  1.00  0.83           H  
ATOM    870  HA  SER A  60      31.585   6.208   4.195  1.00  0.83           H  
ATOM    871 1HB  SER A  60      29.311   5.943   2.195  1.00  0.83           H  
ATOM    872 2HB  SER A  60      31.013   6.089   1.790  1.00  0.83           H  
ATOM    873  HG  SER A  60      31.325   4.210   3.128  1.00  0.83           H  
ATOM    874  N   TYR A  61      31.622   8.565   3.311  1.00  0.74           N  
ATOM    875  CA  TYR A  61      31.648  10.006   3.062  1.00  0.74           C  
ATOM    876  C   TYR A  61      32.366  10.350   1.774  1.00  0.74           C  
ATOM    877  O   TYR A  61      33.276   9.628   1.366  1.00  0.74           O  
ATOM    878  CB  TYR A  61      32.375  10.686   4.210  1.00  0.74           C  
ATOM    879  CG  TYR A  61      31.758  10.464   5.560  1.00  0.74           C  
ATOM    880  CD1 TYR A  61      32.091   9.314   6.265  1.00  0.74           C  
ATOM    881  CD2 TYR A  61      30.890  11.385   6.111  1.00  0.74           C  
ATOM    882  CE1 TYR A  61      31.559   9.079   7.503  1.00  0.74           C  
ATOM    883  CE2 TYR A  61      30.357  11.152   7.354  1.00  0.74           C  
ATOM    884  CZ  TYR A  61      30.694   9.994   8.059  1.00  0.74           C  
ATOM    885  OH  TYR A  61      30.170   9.744   9.324  1.00  0.74           O  
ATOM    886  H   TYR A  61      32.482   8.037   3.273  1.00  0.74           H  
ATOM    887  HA  TYR A  61      30.631  10.381   2.985  1.00  0.74           H  
ATOM    888 1HB  TYR A  61      33.376  10.304   4.244  1.00  0.74           H  
ATOM    889 2HB  TYR A  61      32.438  11.749   4.025  1.00  0.74           H  
ATOM    890  HD1 TYR A  61      32.780   8.591   5.830  1.00  0.74           H  
ATOM    891  HD2 TYR A  61      30.632  12.293   5.565  1.00  0.74           H  
ATOM    892  HE1 TYR A  61      31.826   8.171   8.048  1.00  0.74           H  
ATOM    893  HE2 TYR A  61      29.677  11.879   7.782  1.00  0.74           H  
ATOM    894  HH  TYR A  61      30.500   8.891   9.640  1.00  0.74           H  
ATOM    895  N   ALA A  62      31.967  11.447   1.137  1.00  0.69           N  
ATOM    896  CA  ALA A  62      32.696  11.957  -0.013  1.00  0.69           C  
ATOM    897  C   ALA A  62      34.080  12.396   0.439  1.00  0.69           C  
ATOM    898  O   ALA A  62      34.229  12.970   1.524  1.00  0.69           O  
ATOM    899  CB  ALA A  62      31.939  13.103  -0.673  1.00  0.69           C  
ATOM    900  H   ALA A  62      31.152  11.966   1.471  1.00  0.69           H  
ATOM    901  HA  ALA A  62      32.824  11.154  -0.731  1.00  0.69           H  
ATOM    902 1HB  ALA A  62      32.494  13.462  -1.535  1.00  0.69           H  
ATOM    903 2HB  ALA A  62      30.956  12.754  -0.995  1.00  0.69           H  
ATOM    904 3HB  ALA A  62      31.802  13.919   0.023  1.00  0.69           H  
ATOM    905  N   ASP A  63      35.082  12.233  -0.421  1.00  0.67           N  
ATOM    906  CA  ASP A  63      36.442  12.652  -0.075  1.00  0.67           C  
ATOM    907  C   ASP A  63      36.535  14.128   0.292  1.00  0.67           C  
ATOM    908  O   ASP A  63      37.401  14.524   1.070  1.00  0.67           O  
ATOM    909  CB  ASP A  63      37.418  12.349  -1.218  1.00  0.67           C  
ATOM    910  CG  ASP A  63      37.795  10.848  -1.362  1.00  0.67           C  
ATOM    911  OD1 ASP A  63      37.546  10.071  -0.444  1.00  0.67           O  
ATOM    912  OD2 ASP A  63      38.327  10.496  -2.380  1.00  0.67           O  
ATOM    913  H   ASP A  63      34.911  11.777  -1.308  1.00  0.67           H  
ATOM    914  HA  ASP A  63      36.758  12.082   0.790  1.00  0.67           H  
ATOM    915 1HB  ASP A  63      36.988  12.690  -2.159  1.00  0.67           H  
ATOM    916 2HB  ASP A  63      38.335  12.919  -1.061  1.00  0.67           H  
ATOM    917  N   SER A  64      35.645  14.944  -0.262  1.00  0.66           N  
ATOM    918  CA  SER A  64      35.662  16.368   0.009  1.00  0.66           C  
ATOM    919  C   SER A  64      35.088  16.761   1.379  1.00  0.66           C  
ATOM    920  O   SER A  64      35.251  17.919   1.771  1.00  0.66           O  
ATOM    921  CB  SER A  64      34.919  17.112  -1.088  1.00  0.66           C  
ATOM    922  OG  SER A  64      33.547  16.822  -1.072  1.00  0.66           O  
ATOM    923  H   SER A  64      34.947  14.564  -0.880  1.00  0.66           H  
ATOM    924  HA  SER A  64      36.702  16.695  -0.015  1.00  0.66           H  
ATOM    925 1HB  SER A  64      35.067  18.183  -0.964  1.00  0.66           H  
ATOM    926 2HB  SER A  64      35.338  16.833  -2.054  1.00  0.66           H  
ATOM    927  HG  SER A  64      33.184  17.183  -1.888  1.00  0.66           H  
ATOM    928  N   VAL A  65      34.411  15.833   2.092  1.00  0.66           N  
ATOM    929  CA  VAL A  65      33.818  16.168   3.394  1.00  0.66           C  
ATOM    930  C   VAL A  65      34.395  15.332   4.548  1.00  0.66           C  
ATOM    931  O   VAL A  65      34.131  15.622   5.730  1.00  0.66           O  
ATOM    932  CB  VAL A  65      32.286  16.030   3.366  1.00  0.66           C  
ATOM    933  CG1 VAL A  65      31.718  16.971   2.303  1.00  0.66           C  
ATOM    934  CG2 VAL A  65      31.867  14.612   3.157  1.00  0.66           C  
ATOM    935  H   VAL A  65      34.315  14.887   1.734  1.00  0.66           H  
ATOM    936  HA  VAL A  65      34.039  17.208   3.610  1.00  0.66           H  
ATOM    937  HB  VAL A  65      31.908  16.362   4.310  1.00  0.66           H  
ATOM    938 1HG1 VAL A  65      30.649  16.921   2.302  1.00  0.66           H  
ATOM    939 2HG1 VAL A  65      32.029  17.991   2.522  1.00  0.66           H  
ATOM    940 3HG1 VAL A  65      32.087  16.677   1.321  1.00  0.66           H  
ATOM    941 1HG2 VAL A  65      30.782  14.550   3.170  1.00  0.66           H  
ATOM    942 2HG2 VAL A  65      32.236  14.265   2.216  1.00  0.66           H  
ATOM    943 3HG2 VAL A  65      32.273  14.004   3.954  1.00  0.66           H  
ATOM    944  N   LYS A  66      35.206  14.323   4.215  1.00  0.66           N  
ATOM    945  CA  LYS A  66      35.826  13.492   5.245  1.00  0.66           C  
ATOM    946  C   LYS A  66      36.612  14.358   6.216  1.00  0.66           C  
ATOM    947  O   LYS A  66      37.348  15.256   5.815  1.00  0.66           O  
ATOM    948  CB  LYS A  66      36.776  12.457   4.625  1.00  0.66           C  
ATOM    949  CG  LYS A  66      36.102  11.350   3.864  1.00  0.66           C  
ATOM    950  CD  LYS A  66      37.098  10.412   3.200  1.00  0.66           C  
ATOM    951  CE  LYS A  66      36.371   9.386   2.341  1.00  0.66           C  
ATOM    952  NZ  LYS A  66      37.302   8.542   1.555  1.00  0.66           N  
ATOM    953  H   LYS A  66      35.348  14.100   3.230  1.00  0.66           H  
ATOM    954  HA  LYS A  66      35.040  12.974   5.798  1.00  0.66           H  
ATOM    955 1HB  LYS A  66      37.448  12.963   3.925  1.00  0.66           H  
ATOM    956 2HB  LYS A  66      37.389  12.012   5.406  1.00  0.66           H  
ATOM    957 1HG  LYS A  66      35.526  10.768   4.570  1.00  0.66           H  
ATOM    958 2HG  LYS A  66      35.439  11.749   3.130  1.00  0.66           H  
ATOM    959 1HD  LYS A  66      37.785  10.977   2.572  1.00  0.66           H  
ATOM    960 2HD  LYS A  66      37.673   9.891   3.960  1.00  0.66           H  
ATOM    961 1HE  LYS A  66      35.765   8.750   2.981  1.00  0.66           H  
ATOM    962 2HE  LYS A  66      35.722   9.911   1.649  1.00  0.66           H  
ATOM    963 1HZ  LYS A  66      36.778   7.901   0.989  1.00  0.66           H  
ATOM    964 2HZ  LYS A  66      37.845   9.158   0.926  1.00  0.66           H  
ATOM    965 3HZ  LYS A  66      37.918   8.040   2.157  1.00  0.66           H  
ATOM    966  N   GLY A  67      36.434  14.097   7.504  1.00  0.65           N  
ATOM    967  CA  GLY A  67      37.123  14.843   8.551  1.00  0.65           C  
ATOM    968  C   GLY A  67      36.325  16.049   9.057  1.00  0.65           C  
ATOM    969  O   GLY A  67      36.679  16.637  10.080  1.00  0.65           O  
ATOM    970  H   GLY A  67      35.805  13.353   7.770  1.00  0.65           H  
ATOM    971 1HA  GLY A  67      37.333  14.174   9.386  1.00  0.65           H  
ATOM    972 2HA  GLY A  67      38.086  15.182   8.173  1.00  0.65           H  
ATOM    973  N   ARG A  68      35.242  16.411   8.362  1.00  0.65           N  
ATOM    974  CA  ARG A  68      34.428  17.549   8.778  1.00  0.65           C  
ATOM    975  C   ARG A  68      32.998  17.127   9.066  1.00  0.65           C  
ATOM    976  O   ARG A  68      32.388  17.608  10.026  1.00  0.65           O  
ATOM    977  CB  ARG A  68      34.412  18.619   7.689  1.00  0.65           C  
ATOM    978  CG  ARG A  68      35.750  19.284   7.483  1.00  0.65           C  
ATOM    979  CD  ARG A  68      35.744  20.437   6.512  1.00  0.65           C  
ATOM    980  NE  ARG A  68      35.491  20.016   5.117  1.00  0.65           N  
ATOM    981  CZ  ARG A  68      34.389  20.337   4.387  1.00  0.65           C  
ATOM    982  NH1 ARG A  68      33.464  21.111   4.860  1.00  0.65           N  
ATOM    983  NH2 ARG A  68      34.245  19.897   3.166  1.00  0.65           N  
ATOM    984  H   ARG A  68      34.991  15.912   7.511  1.00  0.65           H  
ATOM    985  HA  ARG A  68      34.851  17.980   9.685  1.00  0.65           H  
ATOM    986 1HB  ARG A  68      34.100  18.176   6.741  1.00  0.65           H  
ATOM    987 2HB  ARG A  68      33.689  19.396   7.950  1.00  0.65           H  
ATOM    988 1HG  ARG A  68      36.101  19.661   8.445  1.00  0.65           H  
ATOM    989 2HG  ARG A  68      36.455  18.538   7.111  1.00  0.65           H  
ATOM    990 1HD  ARG A  68      34.961  21.147   6.803  1.00  0.65           H  
ATOM    991 2HD  ARG A  68      36.709  20.939   6.545  1.00  0.65           H  
ATOM    992  HE  ARG A  68      36.177  19.410   4.678  1.00  0.65           H  
ATOM    993 1HH1 ARG A  68      33.529  21.501   5.789  1.00  0.65           H  
ATOM    994 2HH1 ARG A  68      32.673  21.375   4.243  1.00  0.65           H  
ATOM    995 1HH2 ARG A  68      34.936  19.287   2.744  1.00  0.65           H  
ATOM    996 2HH2 ARG A  68      33.430  20.155   2.633  1.00  0.65           H  
ATOM    997  N   PHE A  69      32.452  16.235   8.234  1.00  0.66           N  
ATOM    998  CA  PHE A  69      31.056  15.831   8.414  1.00  0.66           C  
ATOM    999  C   PHE A  69      30.919  14.455   9.069  1.00  0.66           C  
ATOM   1000  O   PHE A  69      31.682  13.536   8.764  1.00  0.66           O  
ATOM   1001  CB  PHE A  69      30.319  15.778   7.081  1.00  0.66           C  
ATOM   1002  CG  PHE A  69      30.130  17.122   6.333  1.00  0.66           C  
ATOM   1003  CD1 PHE A  69      30.727  18.321   6.717  1.00  0.66           C  
ATOM   1004  CD2 PHE A  69      29.343  17.149   5.229  1.00  0.66           C  
ATOM   1005  CE1 PHE A  69      30.539  19.479   5.989  1.00  0.66           C  
ATOM   1006  CE2 PHE A  69      29.142  18.306   4.494  1.00  0.66           C  
ATOM   1007  CZ  PHE A  69      29.748  19.468   4.876  1.00  0.66           C  
ATOM   1008  H   PHE A  69      32.996  15.881   7.447  1.00  0.66           H  
ATOM   1009  HA  PHE A  69      30.567  16.560   9.055  1.00  0.66           H  
ATOM   1010 1HB  PHE A  69      30.862  15.105   6.413  1.00  0.66           H  
ATOM   1011 2HB  PHE A  69      29.354  15.337   7.248  1.00  0.66           H  
ATOM   1012  HD1 PHE A  69      31.338  18.358   7.581  1.00  0.66           H  
ATOM   1013  HD2 PHE A  69      28.881  16.226   4.940  1.00  0.66           H  
ATOM   1014  HE1 PHE A  69      31.018  20.408   6.305  1.00  0.66           H  
ATOM   1015  HE2 PHE A  69      28.508  18.296   3.613  1.00  0.66           H  
ATOM   1016  HZ  PHE A  69      29.596  20.389   4.302  1.00  0.66           H  
ATOM   1017  N   THR A  70      29.906  14.312   9.926  1.00  0.68           N  
ATOM   1018  CA  THR A  70      29.553  13.031  10.546  1.00  0.68           C  
ATOM   1019  C   THR A  70      28.074  12.686  10.366  1.00  0.68           C  
ATOM   1020  O   THR A  70      27.199  13.534  10.548  1.00  0.68           O  
ATOM   1021  CB  THR A  70      29.901  13.003  12.049  1.00  0.68           C  
ATOM   1022  OG1 THR A  70      31.314  13.198  12.214  1.00  0.68           O  
ATOM   1023  CG2 THR A  70      29.499  11.670  12.682  1.00  0.68           C  
ATOM   1024  H   THR A  70      29.363  15.141  10.163  1.00  0.68           H  
ATOM   1025  HA  THR A  70      30.138  12.250  10.068  1.00  0.68           H  
ATOM   1026  HB  THR A  70      29.375  13.810  12.556  1.00  0.68           H  
ATOM   1027  HG1 THR A  70      31.790  12.608  11.617  1.00  0.68           H  
ATOM   1028 1HG2 THR A  70      29.763  11.679  13.738  1.00  0.68           H  
ATOM   1029 2HG2 THR A  70      28.428  11.514  12.590  1.00  0.68           H  
ATOM   1030 3HG2 THR A  70      30.028  10.857  12.183  1.00  0.68           H  
ATOM   1031  N   ILE A  71      27.789  11.436  10.023  1.00  0.72           N  
ATOM   1032  CA  ILE A  71      26.399  11.004   9.885  1.00  0.72           C  
ATOM   1033  C   ILE A  71      26.034   9.893  10.838  1.00  0.72           C  
ATOM   1034  O   ILE A  71      26.866   9.060  11.208  1.00  0.72           O  
ATOM   1035  CB  ILE A  71      26.086  10.623   8.433  1.00  0.72           C  
ATOM   1036  CG1 ILE A  71      27.035   9.576   7.984  1.00  0.72           C  
ATOM   1037  CG2 ILE A  71      26.105  11.787   7.556  1.00  0.72           C  
ATOM   1038  CD1 ILE A  71      26.801   9.112   6.613  1.00  0.72           C  
ATOM   1039  H   ILE A  71      28.554  10.782   9.856  1.00  0.72           H  
ATOM   1040  HA  ILE A  71      25.760  11.848  10.128  1.00  0.72           H  
ATOM   1041  HB  ILE A  71      25.089  10.194   8.396  1.00  0.72           H  
ATOM   1042 1HG1 ILE A  71      28.002   9.964   8.041  1.00  0.72           H  
ATOM   1043 2HG1 ILE A  71      26.963   8.727   8.656  1.00  0.72           H  
ATOM   1044 1HG2 ILE A  71      25.843  11.457   6.568  1.00  0.72           H  
ATOM   1045 2HG2 ILE A  71      25.370  12.503   7.908  1.00  0.72           H  
ATOM   1046 3HG2 ILE A  71      27.093  12.238   7.559  1.00  0.72           H  
ATOM   1047 1HD1 ILE A  71      27.534   8.365   6.336  1.00  0.72           H  
ATOM   1048 2HD1 ILE A  71      25.857   8.722   6.506  1.00  0.72           H  
ATOM   1049 3HD1 ILE A  71      26.877   9.934   5.969  1.00  0.72           H  
ATOM   1050  N   SER A  72      24.772   9.910  11.243  1.00  0.77           N  
ATOM   1051  CA  SER A  72      24.241   8.927  12.173  1.00  0.77           C  
ATOM   1052  C   SER A  72      22.763   8.668  11.939  1.00  0.77           C  
ATOM   1053  O   SER A  72      22.087   9.409  11.223  1.00  0.77           O  
ATOM   1054  CB  SER A  72      24.452   9.395  13.597  1.00  0.77           C  
ATOM   1055  OG  SER A  72      23.696  10.537  13.871  1.00  0.77           O  
ATOM   1056  H   SER A  72      24.172  10.654  10.879  1.00  0.77           H  
ATOM   1057  HA  SER A  72      24.778   7.989  12.025  1.00  0.77           H  
ATOM   1058 1HB  SER A  72      24.171   8.598  14.284  1.00  0.77           H  
ATOM   1059 2HB  SER A  72      25.509   9.607  13.757  1.00  0.77           H  
ATOM   1060  HG  SER A  72      24.083  11.239  13.341  1.00  0.77           H  
ATOM   1061  N   ARG A  73      22.257   7.597  12.533  1.00  0.82           N  
ATOM   1062  CA  ARG A  73      20.853   7.264  12.358  1.00  0.82           C  
ATOM   1063  C   ARG A  73      20.220   6.761  13.646  1.00  0.82           C  
ATOM   1064  O   ARG A  73      20.779   5.908  14.340  1.00  0.82           O  
ATOM   1065  CB  ARG A  73      20.708   6.191  11.289  1.00  0.82           C  
ATOM   1066  CG  ARG A  73      19.309   5.809  10.975  1.00  0.82           C  
ATOM   1067  CD  ARG A  73      19.215   4.666  10.027  1.00  0.82           C  
ATOM   1068  NE  ARG A  73      19.747   4.951   8.727  1.00  0.82           N  
ATOM   1069  CZ  ARG A  73      19.447   4.230   7.627  1.00  0.82           C  
ATOM   1070  NH1 ARG A  73      18.587   3.252   7.660  1.00  0.82           N  
ATOM   1071  NH2 ARG A  73      19.995   4.484   6.486  1.00  0.82           N  
ATOM   1072  H   ARG A  73      22.845   7.014  13.112  1.00  0.82           H  
ATOM   1073  HA  ARG A  73      20.315   8.159  12.044  1.00  0.82           H  
ATOM   1074 1HB  ARG A  73      21.148   6.542  10.369  1.00  0.82           H  
ATOM   1075 2HB  ARG A  73      21.243   5.291  11.592  1.00  0.82           H  
ATOM   1076 1HG  ARG A  73      18.790   5.517  11.886  1.00  0.82           H  
ATOM   1077 2HG  ARG A  73      18.820   6.674  10.543  1.00  0.82           H  
ATOM   1078 1HD  ARG A  73      19.779   3.832  10.443  1.00  0.82           H  
ATOM   1079 2HD  ARG A  73      18.185   4.357   9.907  1.00  0.82           H  
ATOM   1080  HE  ARG A  73      20.422   5.697   8.638  1.00  0.82           H  
ATOM   1081 1HH1 ARG A  73      18.111   3.004   8.511  1.00  0.82           H  
ATOM   1082 2HH1 ARG A  73      18.388   2.762   6.767  1.00  0.82           H  
ATOM   1083 1HH2 ARG A  73      20.651   5.244   6.393  1.00  0.82           H  
ATOM   1084 2HH2 ARG A  73      19.703   3.891   5.683  1.00  0.82           H  
ATOM   1085  N   ASP A  74      19.043   7.293  13.953  1.00  0.86           N  
ATOM   1086  CA  ASP A  74      18.263   6.878  15.102  1.00  0.86           C  
ATOM   1087  C   ASP A  74      16.980   6.229  14.598  1.00  0.86           C  
ATOM   1088  O   ASP A  74      15.991   6.915  14.302  1.00  0.86           O  
ATOM   1089  CB  ASP A  74      17.963   8.078  16.000  1.00  0.86           C  
ATOM   1090  CG  ASP A  74      17.213   7.713  17.283  1.00  0.86           C  
ATOM   1091  OD1 ASP A  74      16.655   6.650  17.343  1.00  0.86           O  
ATOM   1092  OD2 ASP A  74      17.201   8.522  18.204  1.00  0.86           O  
ATOM   1093  H   ASP A  74      18.654   8.003  13.337  1.00  0.86           H  
ATOM   1094  HA  ASP A  74      18.829   6.141  15.673  1.00  0.86           H  
ATOM   1095 1HB  ASP A  74      18.900   8.572  16.269  1.00  0.86           H  
ATOM   1096 2HB  ASP A  74      17.363   8.800  15.438  1.00  0.86           H  
ATOM   1097  N   ASN A  75      16.975   4.899  14.530  1.00  0.88           N  
ATOM   1098  CA  ASN A  75      15.850   4.193  13.929  1.00  0.88           C  
ATOM   1099  C   ASN A  75      14.575   4.335  14.751  1.00  0.88           C  
ATOM   1100  O   ASN A  75      13.477   4.299  14.205  1.00  0.88           O  
ATOM   1101  CB  ASN A  75      16.193   2.730  13.737  1.00  0.88           C  
ATOM   1102  CG  ASN A  75      17.172   2.522  12.628  1.00  0.88           C  
ATOM   1103  OD1 ASN A  75      16.836   2.673  11.451  1.00  0.88           O  
ATOM   1104  ND2 ASN A  75      18.382   2.173  12.986  1.00  0.88           N  
ATOM   1105  H   ASN A  75      17.789   4.385  14.842  1.00  0.88           H  
ATOM   1106  HA  ASN A  75      15.652   4.635  12.952  1.00  0.88           H  
ATOM   1107 1HB  ASN A  75      16.609   2.327  14.661  1.00  0.88           H  
ATOM   1108 2HB  ASN A  75      15.284   2.170  13.514  1.00  0.88           H  
ATOM   1109 1HD2 ASN A  75      19.090   2.002  12.300  1.00  0.88           H  
ATOM   1110 2HD2 ASN A  75      18.603   2.060  13.956  1.00  0.88           H  
ATOM   1111  N   ALA A  76      14.713   4.553  16.056  1.00  0.86           N  
ATOM   1112  CA  ALA A  76      13.564   4.684  16.949  1.00  0.86           C  
ATOM   1113  C   ALA A  76      12.668   5.852  16.549  1.00  0.86           C  
ATOM   1114  O   ALA A  76      11.464   5.842  16.814  1.00  0.86           O  
ATOM   1115  CB  ALA A  76      14.027   4.872  18.380  1.00  0.86           C  
ATOM   1116  H   ALA A  76      15.645   4.640  16.450  1.00  0.86           H  
ATOM   1117  HA  ALA A  76      12.979   3.769  16.880  1.00  0.86           H  
ATOM   1118 1HB  ALA A  76      13.161   4.941  19.035  1.00  0.86           H  
ATOM   1119 2HB  ALA A  76      14.644   4.028  18.678  1.00  0.86           H  
ATOM   1120 3HB  ALA A  76      14.611   5.791  18.452  1.00  0.86           H  
ATOM   1121  N   LYS A  77      13.273   6.890  15.968  1.00  0.83           N  
ATOM   1122  CA  LYS A  77      12.555   8.089  15.572  1.00  0.83           C  
ATOM   1123  C   LYS A  77      12.519   8.222  14.059  1.00  0.83           C  
ATOM   1124  O   LYS A  77      12.237   9.304  13.532  1.00  0.83           O  
ATOM   1125  CB  LYS A  77      13.202   9.338  16.176  1.00  0.83           C  
ATOM   1126  CG  LYS A  77      13.171   9.399  17.711  1.00  0.83           C  
ATOM   1127  CD  LYS A  77      13.562  10.798  18.232  1.00  0.83           C  
ATOM   1128  CE  LYS A  77      15.060  11.098  18.099  1.00  0.83           C  
ATOM   1129  NZ  LYS A  77      15.885  10.308  19.043  1.00  0.83           N  
ATOM   1130  H   LYS A  77      14.270   6.833  15.748  1.00  0.83           H  
ATOM   1131  HA  LYS A  77      11.527   8.016  15.926  1.00  0.83           H  
ATOM   1132 1HB  LYS A  77      14.253   9.377  15.869  1.00  0.83           H  
ATOM   1133 2HB  LYS A  77      12.712  10.229  15.787  1.00  0.83           H  
ATOM   1134 1HG  LYS A  77      12.175   9.141  18.070  1.00  0.83           H  
ATOM   1135 2HG  LYS A  77      13.884   8.666  18.105  1.00  0.83           H  
ATOM   1136 1HD  LYS A  77      13.010  11.552  17.671  1.00  0.83           H  
ATOM   1137 2HD  LYS A  77      13.285  10.880  19.281  1.00  0.83           H  
ATOM   1138 1HE  LYS A  77      15.384  10.868  17.082  1.00  0.83           H  
ATOM   1139 2HE  LYS A  77      15.224  12.157  18.291  1.00  0.83           H  
ATOM   1140 1HZ  LYS A  77      16.862  10.520  18.910  1.00  0.83           H  
ATOM   1141 2HZ  LYS A  77      15.629  10.496  19.988  1.00  0.83           H  
ATOM   1142 3HZ  LYS A  77      15.778   9.303  18.853  1.00  0.83           H  
ATOM   1143  N   ASN A  78      12.928   7.160  13.359  1.00  0.77           N  
ATOM   1144  CA  ASN A  78      13.020   7.161  11.904  1.00  0.77           C  
ATOM   1145  C   ASN A  78      13.776   8.386  11.402  1.00  0.77           C  
ATOM   1146  O   ASN A  78      13.340   9.036  10.445  1.00  0.77           O  
ATOM   1147  CB  ASN A  78      11.660   7.077  11.247  1.00  0.77           C  
ATOM   1148  CG  ASN A  78      10.948   5.774  11.499  1.00  0.77           C  
ATOM   1149  OD1 ASN A  78      11.567   4.705  11.593  1.00  0.77           O  
ATOM   1150  ND2 ASN A  78       9.643   5.843  11.596  1.00  0.77           N  
ATOM   1151  H   ASN A  78      13.137   6.288  13.842  1.00  0.77           H  
ATOM   1152  HA  ASN A  78      13.587   6.283  11.614  1.00  0.77           H  
ATOM   1153 1HB  ASN A  78      11.029   7.900  11.584  1.00  0.77           H  
ATOM   1154 2HB  ASN A  78      11.788   7.190  10.170  1.00  0.77           H  
ATOM   1155 1HD2 ASN A  78       9.108   5.014  11.759  1.00  0.77           H  
ATOM   1156 2HD2 ASN A  78       9.182   6.728  11.501  1.00  0.77           H  
ATOM   1157  N   THR A  79      14.889   8.732  12.071  1.00  0.71           N  
ATOM   1158  CA  THR A  79      15.604   9.945  11.693  1.00  0.71           C  
ATOM   1159  C   THR A  79      17.099   9.777  11.408  1.00  0.71           C  
ATOM   1160  O   THR A  79      17.858   9.135  12.141  1.00  0.71           O  
ATOM   1161  CB  THR A  79      15.390  11.049  12.757  1.00  0.71           C  
ATOM   1162  OG1 THR A  79      13.968  11.330  12.892  1.00  0.71           O  
ATOM   1163  CG2 THR A  79      16.085  12.360  12.326  1.00  0.71           C  
ATOM   1164  H   THR A  79      15.218   8.156  12.846  1.00  0.71           H  
ATOM   1165  HA  THR A  79      15.156  10.306  10.775  1.00  0.71           H  
ATOM   1166  HB  THR A  79      15.787  10.715  13.716  1.00  0.71           H  
ATOM   1167  HG1 THR A  79      13.453  10.516  13.119  1.00  0.71           H  
ATOM   1168 1HG2 THR A  79      15.907  13.120  13.079  1.00  0.71           H  
ATOM   1169 2HG2 THR A  79      17.150  12.210  12.219  1.00  0.71           H  
ATOM   1170 3HG2 THR A  79      15.679  12.693  11.386  1.00  0.71           H  
ATOM   1171  N   LEU A  80      17.501  10.392  10.314  1.00  0.66           N  
ATOM   1172  CA  LEU A  80      18.860  10.460   9.804  1.00  0.66           C  
ATOM   1173  C   LEU A  80      19.465  11.818  10.133  1.00  0.66           C  
ATOM   1174  O   LEU A  80      18.805  12.852   9.963  1.00  0.66           O  
ATOM   1175  CB  LEU A  80      18.816  10.305   8.301  1.00  0.66           C  
ATOM   1176  CG  LEU A  80      20.048  10.392   7.558  1.00  0.66           C  
ATOM   1177  CD1 LEU A  80      20.830   9.175   7.799  1.00  0.66           C  
ATOM   1178  CD2 LEU A  80      19.689  10.653   6.133  1.00  0.66           C  
ATOM   1179  H   LEU A  80      16.784  10.879   9.778  1.00  0.66           H  
ATOM   1180  HA  LEU A  80      19.463   9.675  10.260  1.00  0.66           H  
ATOM   1181 1HB  LEU A  80      18.402   9.330   8.077  1.00  0.66           H  
ATOM   1182 2HB  LEU A  80      18.144  11.025   7.909  1.00  0.66           H  
ATOM   1183  HG  LEU A  80      20.644  11.207   7.924  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  80      21.774   9.235   7.255  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  80      21.023   9.102   8.868  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  80      20.271   8.304   7.469  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  80      20.577  10.722   5.508  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  80      19.069   9.875   5.805  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  80      19.143  11.584   6.083  1.00  0.66           H  
ATOM   1190  N   TYR A  81      20.696  11.845  10.620  1.00  0.62           N  
ATOM   1191  CA  TYR A  81      21.308  13.132  10.923  1.00  0.62           C  
ATOM   1192  C   TYR A  81      22.627  13.348  10.190  1.00  0.62           C  
ATOM   1193  O   TYR A  81      23.394  12.405   9.959  1.00  0.62           O  
ATOM   1194  CB  TYR A  81      21.575  13.265  12.418  1.00  0.62           C  
ATOM   1195  CG  TYR A  81      20.365  13.157  13.295  1.00  0.62           C  
ATOM   1196  CD1 TYR A  81      19.941  11.901  13.728  1.00  0.62           C  
ATOM   1197  CD2 TYR A  81      19.690  14.293  13.683  1.00  0.62           C  
ATOM   1198  CE1 TYR A  81      18.847  11.797  14.561  1.00  0.62           C  
ATOM   1199  CE2 TYR A  81      18.594  14.192  14.511  1.00  0.62           C  
ATOM   1200  CZ  TYR A  81      18.175  12.952  14.957  1.00  0.62           C  
ATOM   1201  OH  TYR A  81      17.085  12.862  15.793  1.00  0.62           O  
ATOM   1202  H   TYR A  81      21.208  10.977  10.778  1.00  0.62           H  
ATOM   1203  HA  TYR A  81      20.635  13.926  10.610  1.00  0.62           H  
ATOM   1204 1HB  TYR A  81      22.279  12.493  12.722  1.00  0.62           H  
ATOM   1205 2HB  TYR A  81      22.046  14.231  12.609  1.00  0.62           H  
ATOM   1206  HD1 TYR A  81      20.480  11.000  13.415  1.00  0.62           H  
ATOM   1207  HD2 TYR A  81      20.028  15.271  13.334  1.00  0.62           H  
ATOM   1208  HE1 TYR A  81      18.518  10.821  14.904  1.00  0.62           H  
ATOM   1209  HE2 TYR A  81      18.062  15.091  14.820  1.00  0.62           H  
ATOM   1210  HH  TYR A  81      16.560  13.665  15.716  1.00  0.62           H  
ATOM   1211  N   LEU A  82      22.902  14.619   9.897  1.00  0.59           N  
ATOM   1212  CA  LEU A  82      24.174  15.092   9.347  1.00  0.59           C  
ATOM   1213  C   LEU A  82      24.718  16.231  10.189  1.00  0.59           C  
ATOM   1214  O   LEU A  82      24.102  17.295  10.308  1.00  0.59           O  
ATOM   1215  CB  LEU A  82      24.026  15.550   7.882  1.00  0.59           C  
ATOM   1216  CG  LEU A  82      25.275  16.232   7.232  1.00  0.59           C  
ATOM   1217  CD1 LEU A  82      26.418  15.278   7.156  1.00  0.59           C  
ATOM   1218  CD2 LEU A  82      24.932  16.731   5.825  1.00  0.59           C  
ATOM   1219  H   LEU A  82      22.180  15.312  10.101  1.00  0.59           H  
ATOM   1220  HA  LEU A  82      24.896  14.277   9.386  1.00  0.59           H  
ATOM   1221 1HB  LEU A  82      23.851  14.684   7.301  1.00  0.59           H  
ATOM   1222 2HB  LEU A  82      23.174  16.213   7.789  1.00  0.59           H  
ATOM   1223  HG  LEU A  82      25.575  17.067   7.852  1.00  0.59           H  
ATOM   1224 1HD1 LEU A  82      27.248  15.794   6.718  1.00  0.59           H  
ATOM   1225 2HD1 LEU A  82      26.684  14.928   8.157  1.00  0.59           H  
ATOM   1226 3HD1 LEU A  82      26.139  14.438   6.531  1.00  0.59           H  
ATOM   1227 1HD2 LEU A  82      25.806  17.220   5.388  1.00  0.59           H  
ATOM   1228 2HD2 LEU A  82      24.643  15.891   5.209  1.00  0.59           H  
ATOM   1229 3HD2 LEU A  82      24.120  17.431   5.877  1.00  0.59           H  
ATOM   1230  N   GLN A  83      25.883  16.014  10.771  1.00  0.58           N  
ATOM   1231  CA  GLN A  83      26.519  16.994  11.630  1.00  0.58           C  
ATOM   1232  C   GLN A  83      27.741  17.556  10.939  1.00  0.58           C  
ATOM   1233  O   GLN A  83      28.689  16.828  10.638  1.00  0.58           O  
ATOM   1234  CB  GLN A  83      26.940  16.366  12.954  1.00  0.58           C  
ATOM   1235  CG  GLN A  83      27.669  17.320  13.886  1.00  0.58           C  
ATOM   1236  CD  GLN A  83      26.753  18.353  14.526  1.00  0.58           C  
ATOM   1237  OE1 GLN A  83      25.862  17.969  15.301  1.00  0.58           O  
ATOM   1238  NE2 GLN A  83      26.949  19.625  14.215  1.00  0.58           N  
ATOM   1239  H   GLN A  83      26.344  15.120  10.634  1.00  0.58           H  
ATOM   1240  HA  GLN A  83      25.830  17.813  11.820  1.00  0.58           H  
ATOM   1241 1HB  GLN A  83      26.057  15.996  13.474  1.00  0.58           H  
ATOM   1242 2HB  GLN A  83      27.588  15.511  12.760  1.00  0.58           H  
ATOM   1243 1HG  GLN A  83      28.139  16.744  14.681  1.00  0.58           H  
ATOM   1244 2HG  GLN A  83      28.434  17.855  13.314  1.00  0.58           H  
ATOM   1245 1HE2 GLN A  83      26.371  20.338  14.608  1.00  0.58           H  
ATOM   1246 2HE2 GLN A  83      27.672  19.864  13.554  1.00  0.58           H  
ATOM   1247  N   MET A  84      27.705  18.839  10.632  1.00  0.57           N  
ATOM   1248  CA  MET A  84      28.814  19.432   9.920  1.00  0.57           C  
ATOM   1249  C   MET A  84      29.623  20.305  10.861  1.00  0.57           C  
ATOM   1250  O   MET A  84      29.086  21.247  11.451  1.00  0.57           O  
ATOM   1251  CB  MET A  84      28.271  20.243   8.771  1.00  0.57           C  
ATOM   1252  CG  MET A  84      27.375  19.430   7.844  1.00  0.57           C  
ATOM   1253  SD  MET A  84      26.789  20.335   6.421  1.00  0.57           S  
ATOM   1254  CE  MET A  84      25.559  21.374   7.099  1.00  0.57           C  
ATOM   1255  H   MET A  84      26.901  19.410  10.887  1.00  0.57           H  
ATOM   1256  HA  MET A  84      29.467  18.649   9.543  1.00  0.57           H  
ATOM   1257 1HB  MET A  84      27.695  21.085   9.156  1.00  0.57           H  
ATOM   1258 2HB  MET A  84      29.100  20.631   8.198  1.00  0.57           H  
ATOM   1259 1HG  MET A  84      27.883  18.539   7.511  1.00  0.57           H  
ATOM   1260 2HG  MET A  84      26.503  19.122   8.418  1.00  0.57           H  
ATOM   1261 1HE  MET A  84      25.136  21.977   6.309  1.00  0.57           H  
ATOM   1262 2HE  MET A  84      24.781  20.762   7.554  1.00  0.57           H  
ATOM   1263 3HE  MET A  84      26.006  22.019   7.851  1.00  0.57           H  
ATOM   1264  N   ASN A  85      30.904  19.977  11.025  1.00  0.57           N  
ATOM   1265  CA  ASN A  85      31.791  20.743  11.894  1.00  0.57           C  
ATOM   1266  C   ASN A  85      32.765  21.579  11.084  1.00  0.57           C  
ATOM   1267  O   ASN A  85      33.091  21.230   9.946  1.00  0.57           O  
ATOM   1268  CB  ASN A  85      32.520  19.824  12.863  1.00  0.57           C  
ATOM   1269  CG  ASN A  85      31.603  19.229  13.931  1.00  0.57           C  
ATOM   1270  OD1 ASN A  85      30.776  19.932  14.552  1.00  0.57           O  
ATOM   1271  ND2 ASN A  85      31.740  17.942  14.154  1.00  0.57           N  
ATOM   1272  H   ASN A  85      31.298  19.164  10.547  1.00  0.57           H  
ATOM   1273  HA  ASN A  85      31.191  21.441  12.471  1.00  0.57           H  
ATOM   1274 1HB  ASN A  85      32.981  19.008  12.300  1.00  0.57           H  
ATOM   1275 2HB  ASN A  85      33.323  20.377  13.350  1.00  0.57           H  
ATOM   1276 1HD2 ASN A  85      31.178  17.485  14.842  1.00  0.57           H  
ATOM   1277 2HD2 ASN A  85      32.414  17.413  13.633  1.00  0.57           H  
ATOM   1278  N   SER A  86      33.252  22.666  11.681  1.00  0.59           N  
ATOM   1279  CA  SER A  86      34.238  23.529  11.046  1.00  0.59           C  
ATOM   1280  C   SER A  86      33.786  23.974   9.657  1.00  0.59           C  
ATOM   1281  O   SER A  86      34.527  23.835   8.686  1.00  0.59           O  
ATOM   1282  CB  SER A  86      35.571  22.810  10.943  1.00  0.59           C  
ATOM   1283  OG  SER A  86      36.051  22.464  12.216  1.00  0.59           O  
ATOM   1284  H   SER A  86      32.914  22.915  12.604  1.00  0.59           H  
ATOM   1285  HA  SER A  86      34.360  24.417  11.665  1.00  0.59           H  
ATOM   1286 1HB  SER A  86      35.475  21.917  10.329  1.00  0.59           H  
ATOM   1287 2HB  SER A  86      36.288  23.463  10.452  1.00  0.59           H  
ATOM   1288  HG  SER A  86      36.116  23.287  12.708  1.00  0.59           H  
ATOM   1289  N   LEU A  87      32.559  24.493   9.578  1.00  0.60           N  
ATOM   1290  CA  LEU A  87      31.981  24.923   8.305  1.00  0.60           C  
ATOM   1291  C   LEU A  87      32.784  26.010   7.628  1.00  0.60           C  
ATOM   1292  O   LEU A  87      33.302  26.928   8.267  1.00  0.60           O  
ATOM   1293  CB  LEU A  87      30.536  25.387   8.508  1.00  0.60           C  
ATOM   1294  CG  LEU A  87      29.485  24.270   8.744  1.00  0.60           C  
ATOM   1295  CD1 LEU A  87      28.159  24.873   9.150  1.00  0.60           C  
ATOM   1296  CD2 LEU A  87      29.301  23.504   7.434  1.00  0.60           C  
ATOM   1297  H   LEU A  87      32.019  24.591  10.438  1.00  0.60           H  
ATOM   1298  HA  LEU A  87      31.964  24.062   7.634  1.00  0.60           H  
ATOM   1299 1HB  LEU A  87      30.506  26.054   9.372  1.00  0.60           H  
ATOM   1300 2HB  LEU A  87      30.241  25.948   7.638  1.00  0.60           H  
ATOM   1301  HG  LEU A  87      29.821  23.593   9.539  1.00  0.60           H  
ATOM   1302 1HD1 LEU A  87      27.448  24.077   9.295  1.00  0.60           H  
ATOM   1303 2HD1 LEU A  87      28.292  25.410  10.073  1.00  0.60           H  
ATOM   1304 3HD1 LEU A  87      27.801  25.549   8.376  1.00  0.60           H  
ATOM   1305 1HD2 LEU A  87      28.563  22.738   7.560  1.00  0.60           H  
ATOM   1306 2HD2 LEU A  87      28.966  24.193   6.659  1.00  0.60           H  
ATOM   1307 3HD2 LEU A  87      30.251  23.055   7.128  1.00  0.60           H  
ATOM   1308  N   LYS A  88      32.917  25.892   6.320  1.00  0.62           N  
ATOM   1309  CA  LYS A  88      33.670  26.853   5.529  1.00  0.62           C  
ATOM   1310  C   LYS A  88      32.771  27.600   4.571  1.00  0.62           C  
ATOM   1311  O   LYS A  88      31.664  27.155   4.261  1.00  0.62           O  
ATOM   1312  CB  LYS A  88      34.765  26.131   4.731  1.00  0.62           C  
ATOM   1313  CG  LYS A  88      35.767  25.328   5.576  1.00  0.62           C  
ATOM   1314  CD  LYS A  88      36.619  26.234   6.465  1.00  0.62           C  
ATOM   1315  CE  LYS A  88      37.673  25.437   7.220  1.00  0.62           C  
ATOM   1316  NZ  LYS A  88      38.516  26.309   8.093  1.00  0.62           N  
ATOM   1317  H   LYS A  88      32.477  25.097   5.836  1.00  0.62           H  
ATOM   1318  HA  LYS A  88      34.130  27.581   6.196  1.00  0.62           H  
ATOM   1319 1HB  LYS A  88      34.287  25.436   4.033  1.00  0.62           H  
ATOM   1320 2HB  LYS A  88      35.316  26.855   4.134  1.00  0.62           H  
ATOM   1321 1HG  LYS A  88      35.222  24.623   6.209  1.00  0.62           H  
ATOM   1322 2HG  LYS A  88      36.418  24.761   4.916  1.00  0.62           H  
ATOM   1323 1HD  LYS A  88      37.106  26.993   5.855  1.00  0.62           H  
ATOM   1324 2HD  LYS A  88      35.972  26.732   7.191  1.00  0.62           H  
ATOM   1325 1HE  LYS A  88      37.170  24.693   7.843  1.00  0.62           H  
ATOM   1326 2HE  LYS A  88      38.315  24.924   6.506  1.00  0.62           H  
ATOM   1327 1HZ  LYS A  88      39.194  25.741   8.578  1.00  0.62           H  
ATOM   1328 2HZ  LYS A  88      38.994  26.996   7.526  1.00  0.62           H  
ATOM   1329 3HZ  LYS A  88      37.926  26.779   8.765  1.00  0.62           H  
ATOM   1330  N   THR A  89      33.237  28.713   4.037  1.00  0.62           N  
ATOM   1331  CA  THR A  89      32.437  29.288   2.979  1.00  0.62           C  
ATOM   1332  C   THR A  89      32.625  28.227   1.908  1.00  0.62           C  
ATOM   1333  O   THR A  89      33.489  27.380   2.105  1.00  0.62           O  
ATOM   1334  CB  THR A  89      32.907  30.698   2.611  1.00  0.62           C  
ATOM   1335  OG1 THR A  89      34.260  30.654   2.141  1.00  0.62           O  
ATOM   1336  CG2 THR A  89      32.810  31.595   3.863  1.00  0.62           C  
ATOM   1337  H   THR A  89      34.122  29.113   4.315  1.00  0.62           H  
ATOM   1338  HA  THR A  89      31.386  29.328   3.266  1.00  0.62           H  
ATOM   1339  HB  THR A  89      32.272  31.104   1.826  1.00  0.62           H  
ATOM   1340  HG1 THR A  89      34.300  30.151   1.321  1.00  0.62           H  
ATOM   1341 1HG2 THR A  89      33.137  32.605   3.617  1.00  0.62           H  
ATOM   1342 2HG2 THR A  89      31.774  31.622   4.209  1.00  0.62           H  
ATOM   1343 3HG2 THR A  89      33.443  31.191   4.651  1.00  0.62           H  
ATOM   1344  N   GLU A  90      31.847  28.220   0.826  1.00  0.62           N  
ATOM   1345  CA  GLU A  90      31.856  27.078  -0.128  1.00  0.62           C  
ATOM   1346  C   GLU A  90      30.818  26.031   0.336  1.00  0.62           C  
ATOM   1347  O   GLU A  90      30.120  25.459  -0.497  1.00  0.62           O  
ATOM   1348  CB  GLU A  90      33.219  26.373  -0.320  1.00  0.62           C  
ATOM   1349  CG  GLU A  90      33.244  25.346  -1.467  1.00  0.62           C  
ATOM   1350  CD  GLU A  90      33.090  25.957  -2.848  1.00  0.62           C  
ATOM   1351  OE1 GLU A  90      33.310  27.134  -2.996  1.00  0.62           O  
ATOM   1352  OE2 GLU A  90      32.752  25.222  -3.768  1.00  0.62           O  
ATOM   1353  H   GLU A  90      31.195  28.978   0.685  1.00  0.62           H  
ATOM   1354  HA  GLU A  90      31.540  27.445  -1.105  1.00  0.62           H  
ATOM   1355 1HB  GLU A  90      34.023  27.097  -0.455  1.00  0.62           H  
ATOM   1356 2HB  GLU A  90      33.446  25.746   0.537  1.00  0.62           H  
ATOM   1357 1HG  GLU A  90      34.186  24.799  -1.428  1.00  0.62           H  
ATOM   1358 2HG  GLU A  90      32.437  24.631  -1.302  1.00  0.62           H  
ATOM   1359  N   ASP A  91      30.703  25.763   1.658  1.00  0.61           N  
ATOM   1360  CA  ASP A  91      29.713  24.796   2.159  1.00  0.61           C  
ATOM   1361  C   ASP A  91      28.280  25.357   2.081  1.00  0.61           C  
ATOM   1362  O   ASP A  91      27.311  24.635   2.362  1.00  0.61           O  
ATOM   1363  CB  ASP A  91      29.985  24.375   3.625  1.00  0.61           C  
ATOM   1364  CG  ASP A  91      31.176  23.408   3.897  1.00  0.61           C  
ATOM   1365  OD1 ASP A  91      31.380  22.429   3.175  1.00  0.61           O  
ATOM   1366  OD2 ASP A  91      31.901  23.655   4.855  1.00  0.61           O  
ATOM   1367  H   ASP A  91      31.281  26.252   2.346  1.00  0.61           H  
ATOM   1368  HA  ASP A  91      29.760  23.914   1.528  1.00  0.61           H  
ATOM   1369 1HB  ASP A  91      30.138  25.271   4.217  1.00  0.61           H  
ATOM   1370 2HB  ASP A  91      29.087  23.902   4.022  1.00  0.61           H  
ATOM   1371  N   THR A  92      28.149  26.649   1.727  1.00  0.60           N  
ATOM   1372  CA  THR A  92      26.839  27.263   1.523  1.00  0.60           C  
ATOM   1373  C   THR A  92      26.133  26.517   0.401  1.00  0.60           C  
ATOM   1374  O   THR A  92      26.641  26.450  -0.721  1.00  0.60           O  
ATOM   1375  CB  THR A  92      26.967  28.747   1.114  1.00  0.60           C  
ATOM   1376  OG1 THR A  92      27.637  29.511   2.151  1.00  0.60           O  
ATOM   1377  CG2 THR A  92      25.599  29.356   0.748  1.00  0.60           C  
ATOM   1378  H   THR A  92      28.980  27.187   1.551  1.00  0.60           H  
ATOM   1379  HA  THR A  92      26.261  27.173   2.437  1.00  0.60           H  
ATOM   1380  HB  THR A  92      27.592  28.794   0.224  1.00  0.60           H  
ATOM   1381  HG1 THR A  92      27.761  30.424   1.847  1.00  0.60           H  
ATOM   1382 1HG2 THR A  92      25.738  30.387   0.428  1.00  0.60           H  
ATOM   1383 2HG2 THR A  92      25.162  28.780  -0.068  1.00  0.60           H  
ATOM   1384 3HG2 THR A  92      24.927  29.333   1.570  1.00  0.60           H  
ATOM   1385  N   ALA A  93      24.962  25.973   0.693  1.00  0.58           N  
ATOM   1386  CA  ALA A  93      24.259  25.157  -0.291  1.00  0.58           C  
ATOM   1387  C   ALA A  93      22.906  24.706   0.191  1.00  0.58           C  
ATOM   1388  O   ALA A  93      22.592  24.807   1.383  1.00  0.58           O  
ATOM   1389  CB  ALA A  93      25.064  23.930  -0.627  1.00  0.58           C  
ATOM   1390  H   ALA A  93      24.580  26.132   1.625  1.00  0.58           H  
ATOM   1391  HA  ALA A  93      24.111  25.758  -1.185  1.00  0.58           H  
ATOM   1392 1HB  ALA A  93      24.527  23.346  -1.358  1.00  0.58           H  
ATOM   1393 2HB  ALA A  93      26.042  24.175  -1.021  1.00  0.58           H  
ATOM   1394 3HB  ALA A  93      25.177  23.369   0.281  1.00  0.58           H  
ATOM   1395  N   VAL A  94      22.121  24.144  -0.719  1.00  0.57           N  
ATOM   1396  CA  VAL A  94      20.937  23.445  -0.268  1.00  0.57           C  
ATOM   1397  C   VAL A  94      21.289  21.973  -0.077  1.00  0.57           C  
ATOM   1398  O   VAL A  94      21.886  21.337  -0.950  1.00  0.57           O  
ATOM   1399  CB  VAL A  94      19.758  23.583  -1.235  1.00  0.57           C  
ATOM   1400  CG1 VAL A  94      18.564  22.760  -0.706  1.00  0.57           C  
ATOM   1401  CG2 VAL A  94      19.374  25.028  -1.334  1.00  0.57           C  
ATOM   1402  H   VAL A  94      22.376  24.137  -1.709  1.00  0.57           H  
ATOM   1403  HA  VAL A  94      20.633  23.860   0.683  1.00  0.57           H  
ATOM   1404  HB  VAL A  94      20.040  23.195  -2.217  1.00  0.57           H  
ATOM   1405 1HG1 VAL A  94      17.724  22.859  -1.387  1.00  0.57           H  
ATOM   1406 2HG1 VAL A  94      18.835  21.713  -0.621  1.00  0.57           H  
ATOM   1407 3HG1 VAL A  94      18.274  23.130   0.272  1.00  0.57           H  
ATOM   1408 1HG2 VAL A  94      18.534  25.136  -2.015  1.00  0.57           H  
ATOM   1409 2HG2 VAL A  94      19.091  25.391  -0.346  1.00  0.57           H  
ATOM   1410 3HG2 VAL A  94      20.218  25.608  -1.706  1.00  0.57           H  
ATOM   1411  N   TYR A  95      20.971  21.444   1.084  1.00  0.58           N  
ATOM   1412  CA  TYR A  95      21.261  20.055   1.396  1.00  0.58           C  
ATOM   1413  C   TYR A  95      19.998  19.262   1.286  1.00  0.58           C  
ATOM   1414  O   TYR A  95      18.929  19.757   1.644  1.00  0.58           O  
ATOM   1415  CB  TYR A  95      21.844  19.955   2.795  1.00  0.58           C  
ATOM   1416  CG  TYR A  95      23.264  20.492   2.891  1.00  0.58           C  
ATOM   1417  CD1 TYR A  95      23.493  21.862   2.891  1.00  0.58           C  
ATOM   1418  CD2 TYR A  95      24.332  19.612   3.015  1.00  0.58           C  
ATOM   1419  CE1 TYR A  95      24.780  22.344   2.969  1.00  0.58           C  
ATOM   1420  CE2 TYR A  95      25.613  20.104   3.115  1.00  0.58           C  
ATOM   1421  CZ  TYR A  95      25.836  21.483   3.079  1.00  0.58           C  
ATOM   1422  OH  TYR A  95      27.128  22.006   3.130  1.00  0.58           O  
ATOM   1423  H   TYR A  95      20.487  22.029   1.763  1.00  0.58           H  
ATOM   1424  HA  TYR A  95      21.973  19.661   0.676  1.00  0.58           H  
ATOM   1425 1HB  TYR A  95      21.217  20.528   3.478  1.00  0.58           H  
ATOM   1426 2HB  TYR A  95      21.840  18.915   3.124  1.00  0.58           H  
ATOM   1427  HD1 TYR A  95      22.656  22.561   2.801  1.00  0.58           H  
ATOM   1428  HD2 TYR A  95      24.153  18.534   3.029  1.00  0.58           H  
ATOM   1429  HE1 TYR A  95      24.973  23.410   2.933  1.00  0.58           H  
ATOM   1430  HE2 TYR A  95      26.452  19.417   3.205  1.00  0.58           H  
ATOM   1431  HH  TYR A  95      27.101  22.982   2.934  1.00  0.58           H  
ATOM   1432  N   TYR A  96      20.103  18.037   0.799  1.00  0.62           N  
ATOM   1433  CA  TYR A  96      18.918  17.210   0.708  1.00  0.62           C  
ATOM   1434  C   TYR A  96      19.179  15.830   1.268  1.00  0.62           C  
ATOM   1435  O   TYR A  96      20.266  15.267   1.138  1.00  0.62           O  
ATOM   1436  CB  TYR A  96      18.454  17.029  -0.737  1.00  0.62           C  
ATOM   1437  CG  TYR A  96      18.233  18.269  -1.550  1.00  0.62           C  
ATOM   1438  CD1 TYR A  96      19.323  18.860  -2.200  1.00  0.62           C  
ATOM   1439  CD2 TYR A  96      16.968  18.787  -1.706  1.00  0.62           C  
ATOM   1440  CE1 TYR A  96      19.137  19.964  -2.989  1.00  0.62           C  
ATOM   1441  CE2 TYR A  96      16.778  19.896  -2.497  1.00  0.62           C  
ATOM   1442  CZ  TYR A  96      17.854  20.485  -3.141  1.00  0.62           C  
ATOM   1443  OH  TYR A  96      17.651  21.591  -3.934  1.00  0.62           O  
ATOM   1444  H   TYR A  96      21.013  17.692   0.503  1.00  0.62           H  
ATOM   1445  HA  TYR A  96      18.121  17.655   1.299  1.00  0.62           H  
ATOM   1446 1HB  TYR A  96      19.098  16.401  -1.253  1.00  0.62           H  
ATOM   1447 2HB  TYR A  96      17.501  16.509  -0.695  1.00  0.62           H  
ATOM   1448  HD1 TYR A  96      20.325  18.448  -2.083  1.00  0.62           H  
ATOM   1449  HD2 TYR A  96      16.115  18.316  -1.207  1.00  0.62           H  
ATOM   1450  HE1 TYR A  96      19.985  20.425  -3.491  1.00  0.62           H  
ATOM   1451  HE2 TYR A  96      15.774  20.308  -2.619  1.00  0.62           H  
ATOM   1452  HH  TYR A  96      16.725  21.841  -3.901  1.00  0.62           H  
ATOM   1453  N   CYS A  97      18.140  15.272   1.821  1.00  0.72           N  
ATOM   1454  CA  CYS A  97      18.071  13.910   2.302  1.00  0.72           C  
ATOM   1455  C   CYS A  97      17.365  13.047   1.286  1.00  0.72           C  
ATOM   1456  O   CYS A  97      16.296  13.412   0.777  1.00  0.72           O  
ATOM   1457  CB  CYS A  97      17.331  13.879   3.600  1.00  0.72           C  
ATOM   1458  SG  CYS A  97      17.021  12.336   4.276  1.00  0.72           S  
ATOM   1459  H   CYS A  97      17.314  15.855   1.932  1.00  0.72           H  
ATOM   1460  HA  CYS A  97      19.083  13.531   2.455  1.00  0.72           H  
ATOM   1461 1HB  CYS A  97      17.888  14.464   4.321  1.00  0.72           H  
ATOM   1462 2HB  CYS A  97      16.372  14.366   3.454  1.00  0.72           H  
ATOM   1463  N   ALA A  98      17.958  11.908   0.972  1.00  0.92           N  
ATOM   1464  CA  ALA A  98      17.348  11.027   0.009  1.00  0.92           C  
ATOM   1465  C   ALA A  98      17.398   9.562   0.430  1.00  0.92           C  
ATOM   1466  O   ALA A  98      18.293   9.126   1.155  1.00  0.92           O  
ATOM   1467  CB  ALA A  98      18.041  11.207  -1.334  1.00  0.92           C  
ATOM   1468  H   ALA A  98      18.861  11.677   1.374  1.00  0.92           H  
ATOM   1469  HA  ALA A  98      16.313  11.306  -0.073  1.00  0.92           H  
ATOM   1470 1HB  ALA A  98      17.553  10.569  -2.075  1.00  0.92           H  
ATOM   1471 2HB  ALA A  98      17.966  12.248  -1.642  1.00  0.92           H  
ATOM   1472 3HB  ALA A  98      19.090  10.928  -1.241  1.00  0.92           H  
ATOM   1473  N   THR A  99      16.432   8.795  -0.061  1.00  1.27           N  
ATOM   1474  CA  THR A  99      16.387   7.361   0.169  1.00  1.27           C  
ATOM   1475  C   THR A  99      16.940   6.710  -1.081  1.00  1.27           C  
ATOM   1476  O   THR A  99      16.468   6.971  -2.193  1.00  1.27           O  
ATOM   1477  CB  THR A  99      14.963   6.863   0.448  1.00  1.27           C  
ATOM   1478  OG1 THR A  99      14.435   7.529   1.589  1.00  1.27           O  
ATOM   1479  CG2 THR A  99      14.970   5.379   0.741  1.00  1.27           C  
ATOM   1480  H   THR A  99      15.723   9.236  -0.632  1.00  1.27           H  
ATOM   1481  HA  THR A  99      17.032   7.097   1.006  1.00  1.27           H  
ATOM   1482  HB  THR A  99      14.332   7.059  -0.414  1.00  1.27           H  
ATOM   1483  HG1 THR A  99      14.988   7.335   2.349  1.00  1.27           H  
ATOM   1484 1HG2 THR A  99      13.956   5.038   0.949  1.00  1.27           H  
ATOM   1485 2HG2 THR A  99      15.359   4.835  -0.101  1.00  1.27           H  
ATOM   1486 3HG2 THR A  99      15.601   5.210   1.609  1.00  1.27           H  
ATOM   1487  N   GLY A 100      17.931   5.846  -0.889  1.00  1.82           N  
ATOM   1488  CA  GLY A 100      18.698   5.207  -1.955  1.00  1.82           C  
ATOM   1489  C   GLY A 100      18.103   3.933  -2.546  1.00  1.82           C  
ATOM   1490  O   GLY A 100      18.790   3.245  -3.298  1.00  1.82           O  
ATOM   1491  H   GLY A 100      18.214   5.648   0.073  1.00  1.82           H  
ATOM   1492 1HA  GLY A 100      18.850   5.930  -2.755  1.00  1.82           H  
ATOM   1493 2HA  GLY A 100      19.689   4.979  -1.564  1.00  1.82           H  
ATOM   1494  N   SER A 101      16.854   3.627  -2.195  1.00  2.60           N  
ATOM   1495  CA  SER A 101      16.088   2.432  -2.605  1.00  2.60           C  
ATOM   1496  C   SER A 101      16.657   1.172  -1.952  1.00  2.60           C  
ATOM   1497  O   SER A 101      17.569   1.254  -1.121  1.00  2.60           O  
ATOM   1498  CB  SER A 101      16.050   2.245  -4.130  1.00  2.60           C  
ATOM   1499  OG  SER A 101      17.258   1.777  -4.680  1.00  2.60           O  
ATOM   1500  H   SER A 101      16.392   4.287  -1.592  1.00  2.60           H  
ATOM   1501  HA  SER A 101      15.056   2.552  -2.269  1.00  2.60           H  
ATOM   1502 1HB  SER A 101      15.263   1.575  -4.380  1.00  2.60           H  
ATOM   1503 2HB  SER A 101      15.803   3.201  -4.589  1.00  2.60           H  
ATOM   1504  HG  SER A 101      17.949   2.270  -4.267  1.00  2.60           H  
ATOM   1505  N   SER A 102      16.091   0.014  -2.302  1.00  3.51           N  
ATOM   1506  CA  SER A 102      16.523  -1.280  -1.770  1.00  3.51           C  
ATOM   1507  C   SER A 102      16.397  -2.390  -2.809  1.00  3.51           C  
ATOM   1508  O   SER A 102      15.840  -2.200  -3.883  1.00  3.51           O  
ATOM   1509  CB  SER A 102      15.720  -1.672  -0.533  1.00  3.51           C  
ATOM   1510  OG  SER A 102      14.351  -1.948  -0.820  1.00  3.51           O  
ATOM   1511  H   SER A 102      15.314   0.037  -2.960  1.00  3.51           H  
ATOM   1512  HA  SER A 102      17.573  -1.198  -1.489  1.00  3.51           H  
ATOM   1513 1HB  SER A 102      16.173  -2.545  -0.070  1.00  3.51           H  
ATOM   1514 2HB  SER A 102      15.783  -0.867   0.195  1.00  3.51           H  
ATOM   1515  HG  SER A 102      13.903  -1.937   0.040  1.00  3.51           H  
ATOM   1516  N   ALA A 103      16.899  -3.577  -2.459  1.00  4.26           N  
ATOM   1517  CA  ALA A 103      16.834  -4.760  -3.325  1.00  4.26           C  
ATOM   1518  C   ALA A 103      15.397  -5.144  -3.675  1.00  4.26           C  
ATOM   1519  O   ALA A 103      15.146  -5.763  -4.710  1.00  4.26           O  
ATOM   1520  CB  ALA A 103      17.503  -5.938  -2.642  1.00  4.26           C  
ATOM   1521  H   ALA A 103      17.353  -3.661  -1.563  1.00  4.26           H  
ATOM   1522  HA  ALA A 103      17.359  -4.530  -4.251  1.00  4.26           H  
ATOM   1523 1HB  ALA A 103      17.471  -6.802  -3.305  1.00  4.26           H  
ATOM   1524 2HB  ALA A 103      18.539  -5.690  -2.416  1.00  4.26           H  
ATOM   1525 3HB  ALA A 103      16.972  -6.170  -1.720  1.00  4.26           H  
ATOM   1526  N   ILE A 104      14.475  -4.822  -2.777  1.00  4.49           N  
ATOM   1527  CA  ILE A 104      13.070  -5.150  -2.934  1.00  4.49           C  
ATOM   1528  C   ILE A 104      12.272  -4.008  -3.565  1.00  4.49           C  
ATOM   1529  O   ILE A 104      11.430  -4.245  -4.438  1.00  4.49           O  
ATOM   1530  CB  ILE A 104      12.463  -5.515  -1.577  1.00  4.49           C  
ATOM   1531  CG1 ILE A 104      13.256  -6.682  -0.973  1.00  4.49           C  
ATOM   1532  CG2 ILE A 104      10.995  -5.860  -1.733  1.00  4.49           C  
ATOM   1533  CD1 ILE A 104      13.314  -7.900  -1.865  1.00  4.49           C  
ATOM   1534  H   ILE A 104      14.767  -4.310  -1.960  1.00  4.49           H  
ATOM   1535  HA  ILE A 104      12.992  -6.015  -3.589  1.00  4.49           H  
ATOM   1536  HB  ILE A 104      12.559  -4.666  -0.899  1.00  4.49           H  
ATOM   1537 1HG1 ILE A 104      14.274  -6.350  -0.775  1.00  4.49           H  
ATOM   1538 2HG1 ILE A 104      12.795  -6.970  -0.028  1.00  4.49           H  
ATOM   1539 1HG2 ILE A 104      10.574  -6.109  -0.761  1.00  4.49           H  
ATOM   1540 2HG2 ILE A 104      10.466  -4.999  -2.149  1.00  4.49           H  
ATOM   1541 3HG2 ILE A 104      10.890  -6.711  -2.404  1.00  4.49           H  
ATOM   1542 1HD1 ILE A 104      13.891  -8.683  -1.374  1.00  4.49           H  
ATOM   1543 2HD1 ILE A 104      12.303  -8.260  -2.057  1.00  4.49           H  
ATOM   1544 3HD1 ILE A 104      13.791  -7.638  -2.810  1.00  4.49           H  
ATOM   1545  N   THR A 105      12.509  -2.779  -3.103  1.00  4.08           N  
ATOM   1546  CA  THR A 105      11.773  -1.623  -3.600  1.00  4.08           C  
ATOM   1547  C   THR A 105      12.709  -0.636  -4.292  1.00  4.08           C  
ATOM   1548  O   THR A 105      13.584  -0.044  -3.667  1.00  4.08           O  
ATOM   1549  CB  THR A 105      11.015  -0.950  -2.442  1.00  4.08           C  
ATOM   1550  OG1 THR A 105      10.081  -1.884  -1.882  1.00  4.08           O  
ATOM   1551  CG2 THR A 105      10.291   0.292  -2.892  1.00  4.08           C  
ATOM   1552  H   THR A 105      13.227  -2.627  -2.397  1.00  4.08           H  
ATOM   1553  HA  THR A 105      11.044  -1.964  -4.333  1.00  4.08           H  
ATOM   1554  HB  THR A 105      11.725  -0.681  -1.676  1.00  4.08           H  
ATOM   1555  HG1 THR A 105       9.551  -1.443  -1.213  1.00  4.08           H  
ATOM   1556 1HG2 THR A 105       9.781   0.728  -2.040  1.00  4.08           H  
ATOM   1557 2HG2 THR A 105      11.009   0.995  -3.279  1.00  4.08           H  
ATOM   1558 3HG2 THR A 105       9.565   0.039  -3.662  1.00  4.08           H  
ATOM   1559  N   ALA A 106      12.476  -0.412  -5.584  1.00  3.27           N  
ATOM   1560  CA  ALA A 106      13.347   0.433  -6.407  1.00  3.27           C  
ATOM   1561  C   ALA A 106      13.088   1.932  -6.266  1.00  3.27           C  
ATOM   1562  O   ALA A 106      13.776   2.742  -6.881  1.00  3.27           O  
ATOM   1563  CB  ALA A 106      13.190   0.053  -7.864  1.00  3.27           C  
ATOM   1564  H   ALA A 106      11.710  -0.904  -6.025  1.00  3.27           H  
ATOM   1565  HA  ALA A 106      14.376   0.238  -6.104  1.00  3.27           H  
ATOM   1566 1HB  ALA A 106      13.875   0.648  -8.467  1.00  3.27           H  
ATOM   1567 2HB  ALA A 106      13.419  -1.006  -7.989  1.00  3.27           H  
ATOM   1568 3HB  ALA A 106      12.167   0.245  -8.181  1.00  3.27           H  
ATOM   1569  N   ALA A 107      12.082   2.307  -5.501  1.00  2.43           N  
ATOM   1570  CA  ALA A 107      11.743   3.714  -5.362  1.00  2.43           C  
ATOM   1571  C   ALA A 107      12.884   4.544  -4.783  1.00  2.43           C  
ATOM   1572  O   ALA A 107      13.543   4.140  -3.820  1.00  2.43           O  
ATOM   1573  CB  ALA A 107      10.531   3.868  -4.466  1.00  2.43           C  
ATOM   1574  H   ALA A 107      11.547   1.608  -5.013  1.00  2.43           H  
ATOM   1575  HA  ALA A 107      11.513   4.103  -6.355  1.00  2.43           H  
ATOM   1576 1HB  ALA A 107      10.266   4.925  -4.390  1.00  2.43           H  
ATOM   1577 2HB  ALA A 107       9.692   3.310  -4.879  1.00  2.43           H  
ATOM   1578 3HB  ALA A 107      10.774   3.486  -3.484  1.00  2.43           H  
ATOM   1579  N   THR A 108      13.036   5.748  -5.328  1.00  1.74           N  
ATOM   1580  CA  THR A 108      14.000   6.740  -4.861  1.00  1.74           C  
ATOM   1581  C   THR A 108      13.211   7.937  -4.357  1.00  1.74           C  
ATOM   1582  O   THR A 108      12.262   8.374  -5.015  1.00  1.74           O  
ATOM   1583  CB  THR A 108      14.968   7.193  -5.974  1.00  1.74           C  
ATOM   1584  OG1 THR A 108      15.708   6.068  -6.459  1.00  1.74           O  
ATOM   1585  CG2 THR A 108      15.946   8.250  -5.438  1.00  1.74           C  
ATOM   1586  H   THR A 108      12.455   5.987  -6.119  1.00  1.74           H  
ATOM   1587  HA  THR A 108      14.578   6.327  -4.030  1.00  1.74           H  
ATOM   1588  HB  THR A 108      14.398   7.620  -6.796  1.00  1.74           H  
ATOM   1589  HG1 THR A 108      16.096   5.597  -5.714  1.00  1.74           H  
ATOM   1590 1HG2 THR A 108      16.619   8.556  -6.235  1.00  1.74           H  
ATOM   1591 2HG2 THR A 108      15.399   9.119  -5.081  1.00  1.74           H  
ATOM   1592 3HG2 THR A 108      16.526   7.826  -4.618  1.00  1.74           H  
ATOM   1593  N   THR A 109      13.576   8.439  -3.188  1.00  1.27           N  
ATOM   1594  CA  THR A 109      12.846   9.564  -2.597  1.00  1.27           C  
ATOM   1595  C   THR A 109      13.759  10.678  -2.149  1.00  1.27           C  
ATOM   1596  O   THR A 109      14.816  10.415  -1.599  1.00  1.27           O  
ATOM   1597  CB  THR A 109      11.993   9.099  -1.412  1.00  1.27           C  
ATOM   1598  OG1 THR A 109      11.087   8.105  -1.878  1.00  1.27           O  
ATOM   1599  CG2 THR A 109      11.211  10.268  -0.786  1.00  1.27           C  
ATOM   1600  H   THR A 109      14.390   8.026  -2.726  1.00  1.27           H  
ATOM   1601  HA  THR A 109      12.176   9.975  -3.352  1.00  1.27           H  
ATOM   1602  HB  THR A 109      12.633   8.666  -0.650  1.00  1.27           H  
ATOM   1603  HG1 THR A 109      10.430   8.511  -2.461  1.00  1.27           H  
ATOM   1604 1HG2 THR A 109      10.618   9.915   0.044  1.00  1.27           H  
ATOM   1605 2HG2 THR A 109      11.893  11.021  -0.421  1.00  1.27           H  
ATOM   1606 3HG2 THR A 109      10.554  10.709  -1.532  1.00  1.27           H  
ATOM   1607  N   ARG A 110      13.354  11.924  -2.372  1.00  0.96           N  
ATOM   1608  CA  ARG A 110      14.137  13.053  -1.876  1.00  0.96           C  
ATOM   1609  C   ARG A 110      13.211  14.025  -1.163  1.00  0.96           C  
ATOM   1610  O   ARG A 110      12.080  14.249  -1.603  1.00  0.96           O  
ATOM   1611  CB  ARG A 110      14.880  13.751  -2.999  1.00  0.96           C  
ATOM   1612  CG  ARG A 110      15.845  14.852  -2.559  1.00  0.96           C  
ATOM   1613  CD  ARG A 110      16.633  15.343  -3.710  1.00  0.96           C  
ATOM   1614  NE  ARG A 110      17.528  14.310  -4.221  1.00  0.96           N  
ATOM   1615  CZ  ARG A 110      18.060  14.309  -5.454  1.00  0.96           C  
ATOM   1616  NH1 ARG A 110      17.785  15.293  -6.283  1.00  0.96           N  
ATOM   1617  NH2 ARG A 110      18.851  13.320  -5.844  1.00  0.96           N  
ATOM   1618  H   ARG A 110      12.485  12.092  -2.859  1.00  0.96           H  
ATOM   1619  HA  ARG A 110      14.869  12.696  -1.161  1.00  0.96           H  
ATOM   1620 1HB  ARG A 110      15.455  13.017  -3.561  1.00  0.96           H  
ATOM   1621 2HB  ARG A 110      14.162  14.203  -3.681  1.00  0.96           H  
ATOM   1622 1HG  ARG A 110      15.289  15.692  -2.144  1.00  0.96           H  
ATOM   1623 2HG  ARG A 110      16.528  14.459  -1.803  1.00  0.96           H  
ATOM   1624 1HD  ARG A 110      15.957  15.639  -4.510  1.00  0.96           H  
ATOM   1625 2HD  ARG A 110      17.232  16.195  -3.413  1.00  0.96           H  
ATOM   1626  HE  ARG A 110      17.756  13.537  -3.609  1.00  0.96           H  
ATOM   1627 1HH1 ARG A 110      17.178  16.046  -5.989  1.00  0.96           H  
ATOM   1628 2HH1 ARG A 110      18.179  15.295  -7.213  1.00  0.96           H  
ATOM   1629 1HH2 ARG A 110      19.066  12.559  -5.217  1.00  0.96           H  
ATOM   1630 2HH2 ARG A 110      19.236  13.322  -6.778  1.00  0.96           H  
ATOM   1631  N   GLY A 111      13.684  14.565  -0.045  1.00  0.78           N  
ATOM   1632  CA  GLY A 111      12.899  15.512   0.737  1.00  0.78           C  
ATOM   1633  C   GLY A 111      12.979  16.924   0.171  1.00  0.78           C  
ATOM   1634  O   GLY A 111      13.571  17.158  -0.882  1.00  0.78           O  
ATOM   1635  H   GLY A 111      14.618  14.300   0.273  1.00  0.78           H  
ATOM   1636 1HA  GLY A 111      11.859  15.185   0.774  1.00  0.78           H  
ATOM   1637 2HA  GLY A 111      13.267  15.513   1.764  1.00  0.78           H  
ATOM   1638  N   GLN A 112      12.391  17.874   0.893  1.00  0.68           N  
ATOM   1639  CA  GLN A 112      12.351  19.278   0.480  1.00  0.68           C  
ATOM   1640  C   GLN A 112      13.731  19.937   0.424  1.00  0.68           C  
ATOM   1641  O   GLN A 112      13.997  20.784  -0.430  1.00  0.68           O  
ATOM   1642  CB  GLN A 112      11.473  20.072   1.447  1.00  0.68           C  
ATOM   1643  CG  GLN A 112       9.991  19.743   1.387  1.00  0.68           C  
ATOM   1644  CD  GLN A 112       9.187  20.515   2.443  1.00  0.68           C  
ATOM   1645  OE1 GLN A 112       9.740  20.954   3.466  1.00  0.68           O  
ATOM   1646  NE2 GLN A 112       7.891  20.682   2.200  1.00  0.68           N  
ATOM   1647  H   GLN A 112      11.930  17.605   1.752  1.00  0.68           H  
ATOM   1648  HA  GLN A 112      11.917  19.325  -0.521  1.00  0.68           H  
ATOM   1649 1HB  GLN A 112      11.818  19.900   2.469  1.00  0.68           H  
ATOM   1650 2HB  GLN A 112      11.592  21.137   1.244  1.00  0.68           H  
ATOM   1651 1HG  GLN A 112       9.611  20.012   0.401  1.00  0.68           H  
ATOM   1652 2HG  GLN A 112       9.854  18.675   1.564  1.00  0.68           H  
ATOM   1653 1HE2 GLN A 112       7.319  21.175   2.856  1.00  0.68           H  
ATOM   1654 2HE2 GLN A 112       7.486  20.311   1.365  1.00  0.68           H  
ATOM   1655  N   GLY A 113      14.591  19.551   1.359  1.00  0.63           N  
ATOM   1656  CA  GLY A 113      15.929  20.104   1.485  1.00  0.63           C  
ATOM   1657  C   GLY A 113      15.983  21.297   2.425  1.00  0.63           C  
ATOM   1658  O   GLY A 113      14.954  21.900   2.755  1.00  0.63           O  
ATOM   1659  H   GLY A 113      14.318  18.832   2.011  1.00  0.63           H  
ATOM   1660 1HA  GLY A 113      16.585  19.326   1.862  1.00  0.63           H  
ATOM   1661 2HA  GLY A 113      16.309  20.396   0.510  1.00  0.63           H  
ATOM   1662  N   THR A 114      17.194  21.632   2.862  1.00  0.60           N  
ATOM   1663  CA  THR A 114      17.414  22.759   3.762  1.00  0.60           C  
ATOM   1664  C   THR A 114      18.476  23.699   3.222  1.00  0.60           C  
ATOM   1665  O   THR A 114      19.450  23.258   2.621  1.00  0.60           O  
ATOM   1666  CB  THR A 114      17.891  22.262   5.136  1.00  0.60           C  
ATOM   1667  OG1 THR A 114      19.116  21.552   4.960  1.00  0.60           O  
ATOM   1668  CG2 THR A 114      16.875  21.367   5.791  1.00  0.60           C  
ATOM   1669  H   THR A 114      17.974  21.062   2.537  1.00  0.60           H  
ATOM   1670  HA  THR A 114      16.484  23.315   3.872  1.00  0.60           H  
ATOM   1671  HB  THR A 114      18.075  23.120   5.775  1.00  0.60           H  
ATOM   1672  HG1 THR A 114      18.921  20.671   4.600  1.00  0.60           H  
ATOM   1673 1HG2 THR A 114      17.246  21.029   6.755  1.00  0.60           H  
ATOM   1674 2HG2 THR A 114      15.938  21.904   5.930  1.00  0.60           H  
ATOM   1675 3HG2 THR A 114      16.711  20.515   5.151  1.00  0.60           H  
ATOM   1676  N   GLN A 115      18.353  24.985   3.523  1.00  0.61           N  
ATOM   1677  CA  GLN A 115      19.384  25.933   3.109  1.00  0.61           C  
ATOM   1678  C   GLN A 115      20.354  26.234   4.235  1.00  0.61           C  
ATOM   1679  O   GLN A 115      19.947  26.638   5.332  1.00  0.61           O  
ATOM   1680  CB  GLN A 115      18.771  27.244   2.601  1.00  0.61           C  
ATOM   1681  CG  GLN A 115      19.806  28.350   2.187  1.00  0.61           C  
ATOM   1682  CD  GLN A 115      20.592  28.088   0.863  1.00  0.61           C  
ATOM   1683  OE1 GLN A 115      19.986  27.907  -0.200  1.00  0.61           O  
ATOM   1684  NE2 GLN A 115      21.920  28.102   0.915  1.00  0.61           N  
ATOM   1685  H   GLN A 115      17.538  25.310   4.024  1.00  0.61           H  
ATOM   1686  HA  GLN A 115      19.959  25.492   2.296  1.00  0.61           H  
ATOM   1687 1HB  GLN A 115      18.150  27.034   1.733  1.00  0.61           H  
ATOM   1688 2HB  GLN A 115      18.127  27.664   3.373  1.00  0.61           H  
ATOM   1689 1HG  GLN A 115      19.267  29.287   2.066  1.00  0.61           H  
ATOM   1690 2HG  GLN A 115      20.541  28.460   2.989  1.00  0.61           H  
ATOM   1691 1HE2 GLN A 115      22.443  27.963   0.081  1.00  0.61           H  
ATOM   1692 2HE2 GLN A 115      22.405  28.269   1.787  1.00  0.61           H  
ATOM   1693  N   VAL A 116      21.626  26.037   3.947  1.00  0.64           N  
ATOM   1694  CA  VAL A 116      22.695  26.346   4.876  1.00  0.64           C  
ATOM   1695  C   VAL A 116      23.550  27.452   4.299  1.00  0.64           C  
ATOM   1696  O   VAL A 116      24.025  27.353   3.165  1.00  0.64           O  
ATOM   1697  CB  VAL A 116      23.553  25.104   5.131  1.00  0.64           C  
ATOM   1698  CG1 VAL A 116      24.747  25.443   6.049  1.00  0.64           C  
ATOM   1699  CG2 VAL A 116      22.651  24.001   5.762  1.00  0.64           C  
ATOM   1700  H   VAL A 116      21.872  25.656   3.032  1.00  0.64           H  
ATOM   1701  HA  VAL A 116      22.267  26.688   5.818  1.00  0.64           H  
ATOM   1702  HB  VAL A 116      23.944  24.760   4.203  1.00  0.64           H  
ATOM   1703 1HG1 VAL A 116      25.352  24.551   6.219  1.00  0.64           H  
ATOM   1704 2HG1 VAL A 116      25.361  26.208   5.571  1.00  0.64           H  
ATOM   1705 3HG1 VAL A 116      24.387  25.824   6.984  1.00  0.64           H  
ATOM   1706 1HG2 VAL A 116      23.226  23.107   5.932  1.00  0.64           H  
ATOM   1707 2HG2 VAL A 116      22.252  24.359   6.708  1.00  0.64           H  
ATOM   1708 3HG2 VAL A 116      21.825  23.764   5.087  1.00  0.64           H  
ATOM   1709  N   THR A 117      23.726  28.514   5.073  1.00  0.72           N  
ATOM   1710  CA  THR A 117      24.543  29.627   4.621  1.00  0.72           C  
ATOM   1711  C   THR A 117      25.704  29.830   5.564  1.00  0.72           C  
ATOM   1712  O   THR A 117      25.524  29.834   6.781  1.00  0.72           O  
ATOM   1713  CB  THR A 117      23.716  30.939   4.492  1.00  0.72           C  
ATOM   1714  OG1 THR A 117      22.664  30.757   3.532  1.00  0.72           O  
ATOM   1715  CG2 THR A 117      24.619  32.084   4.032  1.00  0.72           C  
ATOM   1716  H   THR A 117      23.285  28.540   5.994  1.00  0.72           H  
ATOM   1717  HA  THR A 117      24.966  29.388   3.665  1.00  0.72           H  
ATOM   1718  HB  THR A 117      23.276  31.192   5.457  1.00  0.72           H  
ATOM   1719  HG1 THR A 117      22.258  31.608   3.344  1.00  0.72           H  
ATOM   1720 1HG2 THR A 117      24.031  32.995   3.943  1.00  0.72           H  
ATOM   1721 2HG2 THR A 117      25.417  32.244   4.755  1.00  0.72           H  
ATOM   1722 3HG2 THR A 117      25.056  31.837   3.066  1.00  0.72           H  
ATOM   1723  N   VAL A 118      26.902  29.972   5.001  1.00  0.86           N  
ATOM   1724  CA  VAL A 118      28.063  30.220   5.832  1.00  0.86           C  
ATOM   1725  C   VAL A 118      28.659  31.584   5.479  1.00  0.86           C  
ATOM   1726  O   VAL A 118      28.987  31.845   4.318  1.00  0.86           O  
ATOM   1727  CB  VAL A 118      29.094  29.093   5.668  1.00  0.86           C  
ATOM   1728  CG1 VAL A 118      30.293  29.368   6.533  1.00  0.86           C  
ATOM   1729  CG2 VAL A 118      28.462  27.750   6.041  1.00  0.86           C  
ATOM   1730  H   VAL A 118      27.010  29.907   3.994  1.00  0.86           H  
ATOM   1731  HA  VAL A 118      27.744  30.227   6.853  1.00  0.86           H  
ATOM   1732  HB  VAL A 118      29.427  29.054   4.634  1.00  0.86           H  
ATOM   1733 1HG1 VAL A 118      31.014  28.577   6.425  1.00  0.86           H  
ATOM   1734 2HG1 VAL A 118      30.737  30.309   6.238  1.00  0.86           H  
ATOM   1735 3HG1 VAL A 118      29.971  29.419   7.574  1.00  0.86           H  
ATOM   1736 1HG2 VAL A 118      29.199  26.967   5.905  1.00  0.86           H  
ATOM   1737 2HG2 VAL A 118      28.134  27.782   7.083  1.00  0.86           H  
ATOM   1738 3HG2 VAL A 118      27.610  27.552   5.395  1.00  0.86           H  
ATOM   1739  N   SER A 119      28.750  32.467   6.478  1.00  1.05           N  
ATOM   1740  CA  SER A 119      29.231  33.839   6.239  1.00  1.05           C  
ATOM   1741  C   SER A 119      29.720  34.573   7.491  1.00  1.05           C  
ATOM   1742  O   SER A 119      29.188  34.376   8.583  1.00  1.05           O  
ATOM   1743  CB  SER A 119      28.133  34.675   5.597  1.00  1.05           C  
ATOM   1744  OG  SER A 119      28.573  35.981   5.349  1.00  1.05           O  
ATOM   1745  H   SER A 119      28.478  32.148   7.411  1.00  1.05           H  
ATOM   1746  HA  SER A 119      30.069  33.780   5.543  1.00  1.05           H  
ATOM   1747 1HB  SER A 119      27.812  34.214   4.663  1.00  1.05           H  
ATOM   1748 2HB  SER A 119      27.280  34.708   6.251  1.00  1.05           H  
ATOM   1749  HG  SER A 119      28.910  36.315   6.194  1.00  1.05           H  
ATOM   1750  N   SER A 120      30.714  35.446   7.306  1.00  1.29           N  
ATOM   1751  CA  SER A 120      31.233  36.300   8.376  1.00  1.29           C  
ATOM   1752  C   SER A 120      31.461  37.696   7.823  1.00  1.29           C  
ATOM   1753  O   SER A 120      31.569  38.664   8.575  1.00  1.29           O  
ATOM   1754  OXT SER A 120      31.716  37.816   6.627  1.00  1.29           O  
ATOM   1755  CB  SER A 120      32.555  35.783   8.924  1.00  1.29           C  
ATOM   1756  OG  SER A 120      33.034  36.610   9.949  1.00  1.29           O  
ATOM   1757  H   SER A 120      31.110  35.533   6.378  1.00  1.29           H  
ATOM   1758  HA  SER A 120      30.499  36.357   9.181  1.00  1.29           H  
ATOM   1759 1HB  SER A 120      32.443  34.810   9.299  1.00  1.29           H  
ATOM   1760 2HB  SER A 120      33.288  35.735   8.121  1.00  1.29           H  
ATOM   1761  HG  SER A 120      33.331  37.421   9.518  1.00  1.29           H  
TER    1762
ENDMDL

REMARK ID 697509 MODEL 2 B8
PFRMAT TS
TARGET B8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.445   1.554   1.352  1.00  3.74           N  
ATOM      2  CA  MET A   1       3.094   0.852   0.251  1.00  3.74           C  
ATOM      3  C   MET A   1       3.315   1.798  -0.920  1.00  3.74           C  
ATOM      4  O   MET A   1       2.376   2.398  -1.447  1.00  3.74           O  
ATOM      5  CB  MET A   1       2.253  -0.352  -0.175  1.00  3.74           C  
ATOM      6  CG  MET A   1       2.007  -1.377   0.941  1.00  3.74           C  
ATOM      7  SD  MET A   1       3.532  -2.135   1.583  1.00  3.74           S  
ATOM      8  CE  MET A   1       4.055  -3.172   0.215  1.00  3.74           C  
ATOM      9 1H   MET A   1       2.820   1.226   2.230  1.00  3.74           H  
ATOM     10 2H   MET A   1       2.618   2.545   1.262  1.00  3.74           H  
ATOM     11 3H   MET A   1       1.450   1.382   1.325  1.00  3.74           H  
ATOM     12  HA  MET A   1       4.071   0.503   0.586  1.00  3.74           H  
ATOM     13 1HB  MET A   1       1.283  -0.006  -0.531  1.00  3.74           H  
ATOM     14 2HB  MET A   1       2.728  -0.861  -1.005  1.00  3.74           H  
ATOM     15 1HG  MET A   1       1.489  -0.892   1.768  1.00  3.74           H  
ATOM     16 2HG  MET A   1       1.366  -2.171   0.559  1.00  3.74           H  
ATOM     17 1HE  MET A   1       4.979  -3.686   0.482  1.00  3.74           H  
ATOM     18 2HE  MET A   1       3.279  -3.907  -0.002  1.00  3.74           H  
ATOM     19 3HE  MET A   1       4.222  -2.566  -0.651  1.00  3.74           H  
ATOM     20  N   ALA A   2       4.561   1.929  -1.355  1.00  2.91           N  
ATOM     21  CA  ALA A   2       4.887   2.838  -2.458  1.00  2.91           C  
ATOM     22  C   ALA A   2       4.574   2.246  -3.825  1.00  2.91           C  
ATOM     23  O   ALA A   2       5.480   2.001  -4.614  1.00  2.91           O  
ATOM     24  CB  ALA A   2       6.359   3.202  -2.411  1.00  2.91           C  
ATOM     25  H   ALA A   2       5.308   1.406  -0.921  1.00  2.91           H  
ATOM     26  HA  ALA A   2       4.288   3.741  -2.337  1.00  2.91           H  
ATOM     27 1HB  ALA A   2       6.578   3.901  -3.209  1.00  2.91           H  
ATOM     28 2HB  ALA A   2       6.595   3.662  -1.454  1.00  2.91           H  
ATOM     29 3HB  ALA A   2       6.965   2.311  -2.541  1.00  2.91           H  
ATOM     30  N   ASP A   3       3.291   2.082  -4.131  1.00  2.15           N  
ATOM     31  CA  ASP A   3       2.917   1.468  -5.404  1.00  2.15           C  
ATOM     32  C   ASP A   3       3.541   2.237  -6.552  1.00  2.15           C  
ATOM     33  O   ASP A   3       3.620   3.467  -6.522  1.00  2.15           O  
ATOM     34  CB  ASP A   3       1.396   1.381  -5.591  1.00  2.15           C  
ATOM     35  CG  ASP A   3       0.701   0.266  -4.758  1.00  2.15           C  
ATOM     36  OD1 ASP A   3       1.380  -0.554  -4.173  1.00  2.15           O  
ATOM     37  OD2 ASP A   3      -0.509   0.241  -4.752  1.00  2.15           O  
ATOM     38  H   ASP A   3       2.600   2.338  -3.428  1.00  2.15           H  
ATOM     39  HA  ASP A   3       3.306   0.459  -5.435  1.00  2.15           H  
ATOM     40 1HB  ASP A   3       0.950   2.339  -5.319  1.00  2.15           H  
ATOM     41 2HB  ASP A   3       1.176   1.214  -6.649  1.00  2.15           H  
ATOM     42  N   VAL A   4       3.975   1.501  -7.568  1.00  1.56           N  
ATOM     43  CA  VAL A   4       4.641   2.107  -8.705  1.00  1.56           C  
ATOM     44  C   VAL A   4       3.781   3.083  -9.477  1.00  1.56           C  
ATOM     45  O   VAL A   4       2.622   2.803  -9.782  1.00  1.56           O  
ATOM     46  CB  VAL A   4       5.160   1.037  -9.697  1.00  1.56           C  
ATOM     47  CG1 VAL A   4       5.705   1.708 -10.986  1.00  1.56           C  
ATOM     48  CG2 VAL A   4       6.250   0.239  -9.047  1.00  1.56           C  
ATOM     49  H   VAL A   4       3.870   0.500  -7.528  1.00  1.56           H  
ATOM     50  HA  VAL A   4       5.498   2.633  -8.313  1.00  1.56           H  
ATOM     51  HB  VAL A   4       4.338   0.379  -9.982  1.00  1.56           H  
ATOM     52 1HG1 VAL A   4       6.062   0.941 -11.672  1.00  1.56           H  
ATOM     53 2HG1 VAL A   4       4.917   2.271 -11.473  1.00  1.56           H  
ATOM     54 3HG1 VAL A   4       6.529   2.379 -10.727  1.00  1.56           H  
ATOM     55 1HG2 VAL A   4       6.616  -0.523  -9.736  1.00  1.56           H  
ATOM     56 2HG2 VAL A   4       7.070   0.904  -8.773  1.00  1.56           H  
ATOM     57 3HG2 VAL A   4       5.851  -0.232  -8.169  1.00  1.56           H  
ATOM     58  N   GLN A   5       4.366   4.237  -9.768  1.00  1.15           N  
ATOM     59  CA  GLN A   5       3.740   5.275 -10.574  1.00  1.15           C  
ATOM     60  C   GLN A   5       4.519   5.441 -11.866  1.00  1.15           C  
ATOM     61  O   GLN A   5       5.746   5.596 -11.846  1.00  1.15           O  
ATOM     62  CB  GLN A   5       3.669   6.622  -9.859  1.00  1.15           C  
ATOM     63  CG  GLN A   5       3.082   7.762 -10.739  1.00  1.15           C  
ATOM     64  CD  GLN A   5       1.569   7.600 -11.016  1.00  1.15           C  
ATOM     65  OE1 GLN A   5       0.769   7.567 -10.070  1.00  1.15           O  
ATOM     66  NE2 GLN A   5       1.172   7.499 -12.296  1.00  1.15           N  
ATOM     67  H   GLN A   5       5.314   4.372  -9.422  1.00  1.15           H  
ATOM     68  HA  GLN A   5       2.728   4.964 -10.826  1.00  1.15           H  
ATOM     69 1HB  GLN A   5       3.046   6.527  -8.968  1.00  1.15           H  
ATOM     70 2HB  GLN A   5       4.668   6.913  -9.530  1.00  1.15           H  
ATOM     71 1HG  GLN A   5       3.229   8.708 -10.221  1.00  1.15           H  
ATOM     72 2HG  GLN A   5       3.600   7.786 -11.698  1.00  1.15           H  
ATOM     73 1HE2 GLN A   5       0.200   7.390 -12.507  1.00  1.15           H  
ATOM     74 2HE2 GLN A   5       1.846   7.526 -13.074  1.00  1.15           H  
ATOM     75  N   LEU A   6       3.821   5.340 -12.985  1.00  0.90           N  
ATOM     76  CA  LEU A   6       4.451   5.494 -14.288  1.00  0.90           C  
ATOM     77  C   LEU A   6       4.090   6.837 -14.928  1.00  0.90           C  
ATOM     78  O   LEU A   6       2.972   7.340 -14.744  1.00  0.90           O  
ATOM     79  CB  LEU A   6       4.018   4.349 -15.195  1.00  0.90           C  
ATOM     80  CG  LEU A   6       4.353   2.969 -14.684  1.00  0.90           C  
ATOM     81  CD1 LEU A   6       3.795   1.936 -15.612  1.00  0.90           C  
ATOM     82  CD2 LEU A   6       5.824   2.853 -14.549  1.00  0.90           C  
ATOM     83  H   LEU A   6       2.825   5.177 -12.933  1.00  0.90           H  
ATOM     84  HA  LEU A   6       5.527   5.449 -14.163  1.00  0.90           H  
ATOM     85 1HB  LEU A   6       2.953   4.391 -15.323  1.00  0.90           H  
ATOM     86 2HB  LEU A   6       4.479   4.488 -16.141  1.00  0.90           H  
ATOM     87  HG  LEU A   6       3.905   2.826 -13.724  1.00  0.90           H  
ATOM     88 1HD1 LEU A   6       4.018   0.960 -15.232  1.00  0.90           H  
ATOM     89 2HD1 LEU A   6       2.723   2.054 -15.685  1.00  0.90           H  
ATOM     90 3HD1 LEU A   6       4.229   2.039 -16.585  1.00  0.90           H  
ATOM     91 1HD2 LEU A   6       6.087   1.875 -14.166  1.00  0.90           H  
ATOM     92 2HD2 LEU A   6       6.295   3.002 -15.512  1.00  0.90           H  
ATOM     93 3HD2 LEU A   6       6.159   3.611 -13.864  1.00  0.90           H  
ATOM     94  N   GLN A   7       5.033   7.417 -15.678  1.00  0.75           N  
ATOM     95  CA  GLN A   7       4.786   8.660 -16.422  1.00  0.75           C  
ATOM     96  C   GLN A   7       5.390   8.616 -17.814  1.00  0.75           C  
ATOM     97  O   GLN A   7       6.587   8.371 -17.989  1.00  0.75           O  
ATOM     98  CB  GLN A   7       5.326   9.885 -15.689  1.00  0.75           C  
ATOM     99  CG  GLN A   7       5.127  11.210 -16.462  1.00  0.75           C  
ATOM    100  CD  GLN A   7       3.652  11.630 -16.550  1.00  0.75           C  
ATOM    101  OE1 GLN A   7       3.004  11.800 -15.507  1.00  0.75           O  
ATOM    102  NE2 GLN A   7       3.120  11.794 -17.773  1.00  0.75           N  
ATOM    103  H   GLN A   7       5.954   6.975 -15.718  1.00  0.75           H  
ATOM    104  HA  GLN A   7       3.710   8.782 -16.535  1.00  0.75           H  
ATOM    105 1HB  GLN A   7       4.831   9.975 -14.720  1.00  0.75           H  
ATOM    106 2HB  GLN A   7       6.393   9.755 -15.504  1.00  0.75           H  
ATOM    107 1HG  GLN A   7       5.673  11.999 -15.948  1.00  0.75           H  
ATOM    108 2HG  GLN A   7       5.510  11.099 -17.478  1.00  0.75           H  
ATOM    109 1HE2 GLN A   7       2.141  12.062 -17.862  1.00  0.75           H  
ATOM    110 2HE2 GLN A   7       3.679  11.646 -18.629  1.00  0.75           H  
ATOM    111  N   GLU A   8       4.546   8.850 -18.811  1.00  0.67           N  
ATOM    112  CA  GLU A   8       4.977   8.763 -20.191  1.00  0.67           C  
ATOM    113  C   GLU A   8       5.145  10.101 -20.891  1.00  0.67           C  
ATOM    114  O   GLU A   8       4.587  11.126 -20.472  1.00  0.67           O  
ATOM    115  CB  GLU A   8       4.001   7.910 -20.972  1.00  0.67           C  
ATOM    116  CG  GLU A   8       3.910   6.595 -20.468  1.00  0.67           C  
ATOM    117  CD  GLU A   8       3.038   5.796 -21.214  1.00  0.67           C  
ATOM    118  OE1 GLU A   8       3.193   5.693 -22.402  1.00  0.67           O  
ATOM    119  OE2 GLU A   8       2.157   5.249 -20.607  1.00  0.67           O  
ATOM    120  H   GLU A   8       3.583   9.069 -18.605  1.00  0.67           H  
ATOM    121  HA  GLU A   8       5.937   8.271 -20.198  1.00  0.67           H  
ATOM    122 1HB  GLU A   8       3.009   8.367 -20.983  1.00  0.67           H  
ATOM    123 2HB  GLU A   8       4.354   7.826 -21.995  1.00  0.67           H  
ATOM    124 1HG  GLU A   8       4.901   6.160 -20.499  1.00  0.67           H  
ATOM    125 2HG  GLU A   8       3.581   6.622 -19.432  1.00  0.67           H  
ATOM    126  N   SER A   9       5.922  10.061 -21.975  1.00  0.64           N  
ATOM    127  CA  SER A   9       6.150  11.213 -22.837  1.00  0.64           C  
ATOM    128  C   SER A   9       6.599  10.823 -24.251  1.00  0.64           C  
ATOM    129  O   SER A   9       7.024   9.692 -24.500  1.00  0.64           O  
ATOM    130  CB  SER A   9       7.197  12.111 -22.211  1.00  0.64           C  
ATOM    131  OG  SER A   9       8.457  11.492 -22.189  1.00  0.64           O  
ATOM    132  H   SER A   9       6.381   9.172 -22.178  1.00  0.64           H  
ATOM    133  HA  SER A   9       5.213  11.767 -22.916  1.00  0.64           H  
ATOM    134 1HB  SER A   9       7.258  13.041 -22.774  1.00  0.64           H  
ATOM    135 2HB  SER A   9       6.898  12.368 -21.195  1.00  0.64           H  
ATOM    136  HG  SER A   9       8.409  10.804 -21.511  1.00  0.64           H  
ATOM    137  N   GLY A  10       6.553  11.792 -25.176  1.00  0.62           N  
ATOM    138  CA  GLY A  10       7.057  11.562 -26.538  1.00  0.62           C  
ATOM    139  C   GLY A  10       6.000  11.384 -27.636  1.00  0.62           C  
ATOM    140  O   GLY A  10       6.332  10.998 -28.752  1.00  0.62           O  
ATOM    141  H   GLY A  10       6.190  12.701 -24.929  1.00  0.62           H  
ATOM    142 1HA  GLY A  10       7.699  12.400 -26.810  1.00  0.62           H  
ATOM    143 2HA  GLY A  10       7.706  10.686 -26.532  1.00  0.62           H  
ATOM    144  N   GLY A  11       4.736  11.677 -27.362  1.00  0.62           N  
ATOM    145  CA  GLY A  11       3.737  11.504 -28.421  1.00  0.62           C  
ATOM    146  C   GLY A  11       3.820  12.648 -29.435  1.00  0.62           C  
ATOM    147  O   GLY A  11       4.701  13.508 -29.339  1.00  0.62           O  
ATOM    148  H   GLY A  11       4.469  11.995 -26.445  1.00  0.62           H  
ATOM    149 1HA  GLY A  11       3.894  10.551 -28.925  1.00  0.62           H  
ATOM    150 2HA  GLY A  11       2.738  11.472 -27.987  1.00  0.62           H  
ATOM    151  N   GLY A  12       2.908  12.661 -30.408  1.00  0.63           N  
ATOM    152  CA  GLY A  12       2.941  13.688 -31.455  1.00  0.63           C  
ATOM    153  C   GLY A  12       2.579  13.162 -32.848  1.00  0.63           C  
ATOM    154  O   GLY A  12       2.181  12.002 -32.997  1.00  0.63           O  
ATOM    155  H   GLY A  12       2.171  11.956 -30.391  1.00  0.63           H  
ATOM    156 1HA  GLY A  12       2.256  14.491 -31.185  1.00  0.63           H  
ATOM    157 2HA  GLY A  12       3.937  14.128 -31.490  1.00  0.63           H  
ATOM    158  N   LEU A  13       2.705  14.045 -33.849  1.00  0.63           N  
ATOM    159  CA  LEU A  13       2.379  13.762 -35.254  1.00  0.63           C  
ATOM    160  C   LEU A  13       3.600  13.453 -36.122  1.00  0.63           C  
ATOM    161  O   LEU A  13       4.527  14.265 -36.217  1.00  0.63           O  
ATOM    162  CB  LEU A  13       1.618  14.943 -35.867  1.00  0.63           C  
ATOM    163  CG  LEU A  13       1.322  14.827 -37.389  1.00  0.63           C  
ATOM    164  CD1 LEU A  13       0.397  13.653 -37.664  1.00  0.63           C  
ATOM    165  CD2 LEU A  13       0.688  16.122 -37.868  1.00  0.63           C  
ATOM    166  H   LEU A  13       3.048  14.968 -33.623  1.00  0.63           H  
ATOM    167  HA  LEU A  13       1.726  12.895 -35.274  1.00  0.63           H  
ATOM    168 1HB  LEU A  13       0.665  15.046 -35.353  1.00  0.63           H  
ATOM    169 2HB  LEU A  13       2.197  15.851 -35.709  1.00  0.63           H  
ATOM    170  HG  LEU A  13       2.254  14.652 -37.928  1.00  0.63           H  
ATOM    171 1HD1 LEU A  13       0.218  13.589 -38.729  1.00  0.63           H  
ATOM    172 2HD1 LEU A  13       0.861  12.741 -37.329  1.00  0.63           H  
ATOM    173 3HD1 LEU A  13      -0.540  13.800 -37.142  1.00  0.63           H  
ATOM    174 1HD2 LEU A  13       0.487  16.052 -38.939  1.00  0.63           H  
ATOM    175 2HD2 LEU A  13      -0.246  16.291 -37.333  1.00  0.63           H  
ATOM    176 3HD2 LEU A  13       1.370  16.951 -37.680  1.00  0.63           H  
ATOM    177  N   VAL A  14       3.590  12.271 -36.740  1.00  0.64           N  
ATOM    178  CA  VAL A  14       4.681  11.797 -37.589  1.00  0.64           C  
ATOM    179  C   VAL A  14       4.213  11.349 -38.986  1.00  0.64           C  
ATOM    180  O   VAL A  14       3.188  10.697 -39.141  1.00  0.64           O  
ATOM    181  CB  VAL A  14       5.448  10.660 -36.881  1.00  0.64           C  
ATOM    182  CG1 VAL A  14       6.556  10.134 -37.760  1.00  0.64           C  
ATOM    183  CG2 VAL A  14       6.036  11.178 -35.597  1.00  0.64           C  
ATOM    184  H   VAL A  14       2.780  11.667 -36.590  1.00  0.64           H  
ATOM    185  HA  VAL A  14       5.380  12.623 -37.723  1.00  0.64           H  
ATOM    186  HB  VAL A  14       4.769   9.833 -36.666  1.00  0.64           H  
ATOM    187 1HG1 VAL A  14       7.090   9.358 -37.243  1.00  0.64           H  
ATOM    188 2HG1 VAL A  14       6.143   9.736 -38.663  1.00  0.64           H  
ATOM    189 3HG1 VAL A  14       7.250  10.939 -37.995  1.00  0.64           H  
ATOM    190 1HG2 VAL A  14       6.574  10.383 -35.121  1.00  0.64           H  
ATOM    191 2HG2 VAL A  14       6.721  11.997 -35.814  1.00  0.64           H  
ATOM    192 3HG2 VAL A  14       5.248  11.529 -34.936  1.00  0.64           H  
ATOM    193  N   GLN A  15       4.943  11.733 -40.017  1.00  0.64           N  
ATOM    194  CA  GLN A  15       4.622  11.307 -41.380  1.00  0.64           C  
ATOM    195  C   GLN A  15       4.934   9.798 -41.540  1.00  0.64           C  
ATOM    196  O   GLN A  15       5.957   9.353 -41.015  1.00  0.64           O  
ATOM    197  CB  GLN A  15       5.435  12.126 -42.380  1.00  0.64           C  
ATOM    198  CG  GLN A  15       5.077  11.893 -43.844  1.00  0.64           C  
ATOM    199  CD  GLN A  15       5.807  12.802 -44.799  1.00  0.64           C  
ATOM    200  OE1 GLN A  15       6.966  13.172 -44.571  1.00  0.64           O  
ATOM    201  NE2 GLN A  15       5.131  13.194 -45.887  1.00  0.64           N  
ATOM    202  H   GLN A  15       5.758  12.310 -39.856  1.00  0.64           H  
ATOM    203  HA  GLN A  15       3.575  11.508 -41.551  1.00  0.64           H  
ATOM    204 1HB  GLN A  15       5.302  13.187 -42.172  1.00  0.64           H  
ATOM    205 2HB  GLN A  15       6.493  11.896 -42.257  1.00  0.64           H  
ATOM    206 1HG  GLN A  15       5.306  10.857 -44.111  1.00  0.64           H  
ATOM    207 2HG  GLN A  15       4.024  12.088 -43.965  1.00  0.64           H  
ATOM    208 1HE2 GLN A  15       5.564  13.803 -46.551  1.00  0.64           H  
ATOM    209 2HE2 GLN A  15       4.167  12.893 -46.051  1.00  0.64           H  
ATOM    210  N   PRO A  16       4.102   8.986 -42.231  1.00  0.63           N  
ATOM    211  CA  PRO A  16       4.334   7.580 -42.477  1.00  0.63           C  
ATOM    212  C   PRO A  16       5.709   7.387 -43.067  1.00  0.63           C  
ATOM    213  O   PRO A  16       6.149   8.156 -43.924  1.00  0.63           O  
ATOM    214  CB  PRO A  16       3.252   7.240 -43.504  1.00  0.63           C  
ATOM    215  CG  PRO A  16       2.151   8.184 -43.188  1.00  0.63           C  
ATOM    216  CD  PRO A  16       2.838   9.457 -42.747  1.00  0.63           C  
ATOM    217  HA  PRO A  16       4.211   7.018 -41.541  1.00  0.63           H  
ATOM    218 1HB  PRO A  16       3.649   7.359 -44.521  1.00  0.63           H  
ATOM    219 2HB  PRO A  16       2.957   6.185 -43.391  1.00  0.63           H  
ATOM    220 1HG  PRO A  16       1.531   8.344 -44.083  1.00  0.63           H  
ATOM    221 2HG  PRO A  16       1.506   7.761 -42.453  1.00  0.63           H  
ATOM    222 1HD  PRO A  16       2.970  10.127 -43.555  1.00  0.63           H  
ATOM    223 2HD  PRO A  16       2.263   9.866 -41.938  1.00  0.63           H  
ATOM    224  N   GLY A  17       6.381   6.354 -42.592  1.00  0.62           N  
ATOM    225  CA  GLY A  17       7.737   6.017 -42.979  1.00  0.62           C  
ATOM    226  C   GLY A  17       8.746   6.623 -42.002  1.00  0.62           C  
ATOM    227  O   GLY A  17       9.917   6.234 -41.996  1.00  0.62           O  
ATOM    228  H   GLY A  17       5.918   5.761 -41.909  1.00  0.62           H  
ATOM    229 1HA  GLY A  17       7.847   4.934 -43.001  1.00  0.62           H  
ATOM    230 2HA  GLY A  17       7.932   6.385 -43.986  1.00  0.62           H  
ATOM    231  N   GLY A  18       8.279   7.535 -41.146  1.00  0.61           N  
ATOM    232  CA  GLY A  18       9.126   8.191 -40.164  1.00  0.61           C  
ATOM    233  C   GLY A  18       9.244   7.380 -38.883  1.00  0.61           C  
ATOM    234  O   GLY A  18       8.933   6.180 -38.848  1.00  0.61           O  
ATOM    235  H   GLY A  18       7.308   7.846 -41.205  1.00  0.61           H  
ATOM    236 1HA  GLY A  18      10.116   8.357 -40.589  1.00  0.61           H  
ATOM    237 2HA  GLY A  18       8.709   9.172 -39.937  1.00  0.61           H  
ATOM    238  N   SER A  19       9.671   8.039 -37.811  1.00  0.59           N  
ATOM    239  CA  SER A  19       9.896   7.336 -36.556  1.00  0.59           C  
ATOM    240  C   SER A  19       9.519   8.167 -35.345  1.00  0.59           C  
ATOM    241  O   SER A  19       9.434   9.396 -35.418  1.00  0.59           O  
ATOM    242  CB  SER A  19      11.366   6.957 -36.452  1.00  0.59           C  
ATOM    243  OG  SER A  19      12.170   8.104 -36.391  1.00  0.59           O  
ATOM    244  H   SER A  19       9.876   9.026 -37.877  1.00  0.59           H  
ATOM    245  HA  SER A  19       9.285   6.432 -36.551  1.00  0.59           H  
ATOM    246 1HB  SER A  19      11.521   6.351 -35.557  1.00  0.59           H  
ATOM    247 2HB  SER A  19      11.651   6.348 -37.310  1.00  0.59           H  
ATOM    248  HG  SER A  19      11.885   8.577 -35.607  1.00  0.59           H  
ATOM    249  N   LEU A  20       9.307   7.477 -34.227  1.00  0.58           N  
ATOM    250  CA  LEU A  20       8.985   8.129 -32.961  1.00  0.58           C  
ATOM    251  C   LEU A  20       9.506   7.361 -31.753  1.00  0.58           C  
ATOM    252  O   LEU A  20       9.459   6.131 -31.733  1.00  0.58           O  
ATOM    253  CB  LEU A  20       7.479   8.313 -32.847  1.00  0.58           C  
ATOM    254  CG  LEU A  20       6.984   9.082 -31.631  1.00  0.58           C  
ATOM    255  CD1 LEU A  20       5.778   9.916 -31.992  1.00  0.58           C  
ATOM    256  CD2 LEU A  20       6.586   8.136 -30.608  1.00  0.58           C  
ATOM    257  H   LEU A  20       9.377   6.458 -34.285  1.00  0.58           H  
ATOM    258  HA  LEU A  20       9.451   9.114 -32.959  1.00  0.58           H  
ATOM    259 1HB  LEU A  20       7.121   8.803 -33.727  1.00  0.58           H  
ATOM    260 2HB  LEU A  20       7.028   7.330 -32.802  1.00  0.58           H  
ATOM    261  HG  LEU A  20       7.769   9.735 -31.253  1.00  0.58           H  
ATOM    262 1HD1 LEU A  20       5.418  10.447 -31.110  1.00  0.58           H  
ATOM    263 2HD1 LEU A  20       6.044  10.635 -32.753  1.00  0.58           H  
ATOM    264 3HD1 LEU A  20       5.017   9.272 -32.357  1.00  0.58           H  
ATOM    265 1HD2 LEU A  20       6.244   8.703 -29.773  1.00  0.58           H  
ATOM    266 2HD2 LEU A  20       5.790   7.527 -30.985  1.00  0.58           H  
ATOM    267 3HD2 LEU A  20       7.418   7.513 -30.317  1.00  0.58           H  
ATOM    268  N   ARG A  21      10.018   8.077 -30.749  1.00  0.58           N  
ATOM    269  CA  ARG A  21      10.456   7.402 -29.530  1.00  0.58           C  
ATOM    270  C   ARG A  21       9.611   7.807 -28.324  1.00  0.58           C  
ATOM    271  O   ARG A  21       9.495   8.992 -28.003  1.00  0.58           O  
ATOM    272  CB  ARG A  21      11.913   7.714 -29.201  1.00  0.58           C  
ATOM    273  CG  ARG A  21      12.429   7.004 -27.947  1.00  0.58           C  
ATOM    274  CD  ARG A  21      13.858   7.316 -27.653  1.00  0.58           C  
ATOM    275  NE  ARG A  21      14.783   6.771 -28.642  1.00  0.58           N  
ATOM    276  CZ  ARG A  21      16.121   6.949 -28.605  1.00  0.58           C  
ATOM    277  NH1 ARG A  21      16.671   7.641 -27.626  1.00  0.58           N  
ATOM    278  NH2 ARG A  21      16.878   6.428 -29.551  1.00  0.58           N  
ATOM    279  H   ARG A  21      10.065   9.084 -30.812  1.00  0.58           H  
ATOM    280  HA  ARG A  21      10.360   6.330 -29.671  1.00  0.58           H  
ATOM    281 1HB  ARG A  21      12.544   7.420 -30.034  1.00  0.58           H  
ATOM    282 2HB  ARG A  21      12.035   8.784 -29.053  1.00  0.58           H  
ATOM    283 1HG  ARG A  21      11.831   7.300 -27.085  1.00  0.58           H  
ATOM    284 2HG  ARG A  21      12.336   5.923 -28.090  1.00  0.58           H  
ATOM    285 1HD  ARG A  21      13.989   8.395 -27.626  1.00  0.58           H  
ATOM    286 2HD  ARG A  21      14.122   6.899 -26.685  1.00  0.58           H  
ATOM    287  HE  ARG A  21      14.400   6.236 -29.438  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21      16.090   8.042 -26.904  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21      17.672   7.772 -27.600  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21      16.444   5.897 -30.300  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21      17.877   6.557 -29.529  1.00  0.58           H  
ATOM    292  N   LEU A  22       9.040   6.812 -27.657  1.00  0.58           N  
ATOM    293  CA  LEU A  22       8.258   7.025 -26.448  1.00  0.58           C  
ATOM    294  C   LEU A  22       9.088   6.659 -25.241  1.00  0.58           C  
ATOM    295  O   LEU A  22       9.925   5.747 -25.297  1.00  0.58           O  
ATOM    296  CB  LEU A  22       6.961   6.199 -26.428  1.00  0.58           C  
ATOM    297  CG  LEU A  22       5.957   6.485 -27.511  1.00  0.58           C  
ATOM    298  CD1 LEU A  22       4.797   5.527 -27.422  1.00  0.58           C  
ATOM    299  CD2 LEU A  22       5.480   7.897 -27.321  1.00  0.58           C  
ATOM    300  H   LEU A  22       9.170   5.863 -27.998  1.00  0.58           H  
ATOM    301  HA  LEU A  22       7.995   8.082 -26.376  1.00  0.58           H  
ATOM    302 1HB  LEU A  22       7.222   5.153 -26.493  1.00  0.58           H  
ATOM    303 2HB  LEU A  22       6.465   6.368 -25.470  1.00  0.58           H  
ATOM    304  HG  LEU A  22       6.414   6.362 -28.477  1.00  0.58           H  
ATOM    305 1HD1 LEU A  22       4.077   5.758 -28.209  1.00  0.58           H  
ATOM    306 2HD1 LEU A  22       5.151   4.520 -27.546  1.00  0.58           H  
ATOM    307 3HD1 LEU A  22       4.319   5.629 -26.448  1.00  0.58           H  
ATOM    308 1HD2 LEU A  22       4.742   8.153 -28.079  1.00  0.58           H  
ATOM    309 2HD2 LEU A  22       5.034   7.995 -26.340  1.00  0.58           H  
ATOM    310 3HD2 LEU A  22       6.333   8.567 -27.393  1.00  0.58           H  
ATOM    311  N   SER A  23       8.833   7.331 -24.134  1.00  0.61           N  
ATOM    312  CA  SER A  23       9.513   6.979 -22.903  1.00  0.61           C  
ATOM    313  C   SER A  23       8.521   6.833 -21.774  1.00  0.61           C  
ATOM    314  O   SER A  23       7.465   7.473 -21.768  1.00  0.61           O  
ATOM    315  CB  SER A  23      10.547   8.033 -22.550  1.00  0.61           C  
ATOM    316  OG  SER A  23       9.942   9.268 -22.290  1.00  0.61           O  
ATOM    317  H   SER A  23       8.161   8.101 -24.158  1.00  0.61           H  
ATOM    318  HA  SER A  23      10.017   6.025 -23.036  1.00  0.61           H  
ATOM    319 1HB  SER A  23      11.116   7.705 -21.680  1.00  0.61           H  
ATOM    320 2HB  SER A  23      11.244   8.140 -23.376  1.00  0.61           H  
ATOM    321  HG  SER A  23       9.509   9.527 -23.118  1.00  0.61           H  
ATOM    322  N   CYS A  24       8.897   6.025 -20.794  1.00  0.67           N  
ATOM    323  CA  CYS A  24       8.124   5.799 -19.583  1.00  0.67           C  
ATOM    324  C   CYS A  24       8.987   5.729 -18.340  1.00  0.67           C  
ATOM    325  O   CYS A  24       9.796   4.816 -18.179  1.00  0.67           O  
ATOM    326  CB  CYS A  24       7.334   4.506 -19.703  1.00  0.67           C  
ATOM    327  SG  CYS A  24       6.374   4.097 -18.233  1.00  0.67           S  
ATOM    328  H   CYS A  24       9.757   5.499 -20.926  1.00  0.67           H  
ATOM    329  HA  CYS A  24       7.422   6.623 -19.471  1.00  0.67           H  
ATOM    330 1HB  CYS A  24       6.651   4.596 -20.540  1.00  0.67           H  
ATOM    331 2HB  CYS A  24       8.001   3.686 -19.916  1.00  0.67           H  
ATOM    332  N   ALA A  25       8.822   6.702 -17.462  1.00  0.78           N  
ATOM    333  CA  ALA A  25       9.612   6.751 -16.249  1.00  0.78           C  
ATOM    334  C   ALA A  25       8.845   6.084 -15.134  1.00  0.78           C  
ATOM    335  O   ALA A  25       7.628   6.251 -15.035  1.00  0.78           O  
ATOM    336  CB  ALA A  25       9.943   8.186 -15.895  1.00  0.78           C  
ATOM    337  H   ALA A  25       8.121   7.417 -17.640  1.00  0.78           H  
ATOM    338  HA  ALA A  25      10.537   6.203 -16.404  1.00  0.78           H  
ATOM    339 1HB  ALA A  25      10.544   8.200 -14.984  1.00  0.78           H  
ATOM    340 2HB  ALA A  25      10.509   8.639 -16.711  1.00  0.78           H  
ATOM    341 3HB  ALA A  25       9.021   8.742 -15.737  1.00  0.78           H  
ATOM    342  N   ALA A  26       9.542   5.368 -14.260  1.00  0.92           N  
ATOM    343  CA  ALA A  26       8.865   4.750 -13.132  1.00  0.92           C  
ATOM    344  C   ALA A  26       9.408   5.222 -11.795  1.00  0.92           C  
ATOM    345  O   ALA A  26      10.603   5.488 -11.649  1.00  0.92           O  
ATOM    346  CB  ALA A  26       9.011   3.256 -13.224  1.00  0.92           C  
ATOM    347  H   ALA A  26      10.539   5.197 -14.400  1.00  0.92           H  
ATOM    348  HA  ALA A  26       7.817   5.022 -13.176  1.00  0.92           H  
ATOM    349 1HB  ALA A  26       8.484   2.782 -12.397  1.00  0.92           H  
ATOM    350 2HB  ALA A  26       8.613   2.900 -14.169  1.00  0.92           H  
ATOM    351 3HB  ALA A  26      10.066   3.038 -13.165  1.00  0.92           H  
ATOM    352  N   SER A  27       8.528   5.252 -10.797  1.00  1.08           N  
ATOM    353  CA  SER A  27       8.904   5.606  -9.432  1.00  1.08           C  
ATOM    354  C   SER A  27       8.064   4.863  -8.382  1.00  1.08           C  
ATOM    355  O   SER A  27       7.039   4.275  -8.706  1.00  1.08           O  
ATOM    356  CB  SER A  27       8.771   7.109  -9.264  1.00  1.08           C  
ATOM    357  OG  SER A  27       7.431   7.516  -9.388  1.00  1.08           O  
ATOM    358  H   SER A  27       7.547   5.093 -11.023  1.00  1.08           H  
ATOM    359  HA  SER A  27       9.949   5.331  -9.284  1.00  1.08           H  
ATOM    360 1HB  SER A  27       9.151   7.403  -8.289  1.00  1.08           H  
ATOM    361 2HB  SER A  27       9.377   7.613 -10.017  1.00  1.08           H  
ATOM    362  HG  SER A  27       7.130   7.193 -10.252  1.00  1.08           H  
ATOM    363  N   GLY A  28       8.491   4.939  -7.114  1.00  1.25           N  
ATOM    364  CA  GLY A  28       7.828   4.305  -5.949  1.00  1.25           C  
ATOM    365  C   GLY A  28       8.485   2.987  -5.488  1.00  1.25           C  
ATOM    366  O   GLY A  28       9.055   2.943  -4.395  1.00  1.25           O  
ATOM    367  H   GLY A  28       9.343   5.455  -6.941  1.00  1.25           H  
ATOM    368 1HA  GLY A  28       7.819   5.010  -5.120  1.00  1.25           H  
ATOM    369 2HA  GLY A  28       6.782   4.108  -6.195  1.00  1.25           H  
ATOM    370  N   PHE A  29       8.470   1.949  -6.318  1.00  1.39           N  
ATOM    371  CA  PHE A  29       9.167   0.701  -5.971  1.00  1.39           C  
ATOM    372  C   PHE A  29      10.374   0.514  -6.869  1.00  1.39           C  
ATOM    373  O   PHE A  29      10.451   1.083  -7.965  1.00  1.39           O  
ATOM    374  CB  PHE A  29       8.296  -0.557  -6.034  1.00  1.39           C  
ATOM    375  CG  PHE A  29       7.228  -0.704  -4.968  1.00  1.39           C  
ATOM    376  CD1 PHE A  29       7.524  -0.452  -3.639  1.00  1.39           C  
ATOM    377  CD2 PHE A  29       5.947  -1.149  -5.276  1.00  1.39           C  
ATOM    378  CE1 PHE A  29       6.567  -0.621  -2.658  1.00  1.39           C  
ATOM    379  CE2 PHE A  29       5.002  -1.319  -4.291  1.00  1.39           C  
ATOM    380  CZ  PHE A  29       5.312  -1.050  -2.996  1.00  1.39           C  
ATOM    381  H   PHE A  29       7.978   2.037  -7.194  1.00  1.39           H  
ATOM    382  HA  PHE A  29       9.529   0.781  -4.948  1.00  1.39           H  
ATOM    383 1HB  PHE A  29       7.831  -0.620  -6.990  1.00  1.39           H  
ATOM    384 2HB  PHE A  29       8.950  -1.419  -5.952  1.00  1.39           H  
ATOM    385  HD1 PHE A  29       8.525  -0.112  -3.374  1.00  1.39           H  
ATOM    386  HD2 PHE A  29       5.686  -1.372  -6.301  1.00  1.39           H  
ATOM    387  HE1 PHE A  29       6.812  -0.411  -1.622  1.00  1.39           H  
ATOM    388  HE2 PHE A  29       3.994  -1.666  -4.546  1.00  1.39           H  
ATOM    389  HZ  PHE A  29       4.564  -1.173  -2.247  1.00  1.39           H  
ATOM    390  N   THR A  30      11.345  -0.268  -6.421  1.00  1.47           N  
ATOM    391  CA  THR A  30      12.476  -0.444  -7.298  1.00  1.47           C  
ATOM    392  C   THR A  30      12.072  -1.060  -8.630  1.00  1.47           C  
ATOM    393  O   THR A  30      11.894  -2.268  -8.753  1.00  1.47           O  
ATOM    394  CB  THR A  30      13.555  -1.324  -6.645  1.00  1.47           C  
ATOM    395  OG1 THR A  30      14.002  -0.712  -5.428  1.00  1.47           O  
ATOM    396  CG2 THR A  30      14.721  -1.505  -7.596  1.00  1.47           C  
ATOM    397  H   THR A  30      11.298  -0.718  -5.519  1.00  1.47           H  
ATOM    398  HA  THR A  30      12.911   0.535  -7.499  1.00  1.47           H  
ATOM    399  HB  THR A  30      13.133  -2.301  -6.412  1.00  1.47           H  
ATOM    400  HG1 THR A  30      14.685  -1.258  -5.026  1.00  1.47           H  
ATOM    401 1HG2 THR A  30      15.482  -2.135  -7.136  1.00  1.47           H  
ATOM    402 2HG2 THR A  30      14.354  -1.977  -8.487  1.00  1.47           H  
ATOM    403 3HG2 THR A  30      15.155  -0.536  -7.845  1.00  1.47           H  
ATOM    404  N   PHE A  31      12.127  -0.211  -9.642  1.00  1.46           N  
ATOM    405  CA  PHE A  31      11.859  -0.472 -11.054  1.00  1.46           C  
ATOM    406  C   PHE A  31      12.599  -1.676 -11.565  1.00  1.46           C  
ATOM    407  O   PHE A  31      12.071  -2.481 -12.330  1.00  1.46           O  
ATOM    408  CB  PHE A  31      12.233   0.776 -11.853  1.00  1.46           C  
ATOM    409  CG  PHE A  31      12.193   0.700 -13.370  1.00  1.46           C  
ATOM    410  CD1 PHE A  31      11.008   0.668 -14.078  1.00  1.46           C  
ATOM    411  CD2 PHE A  31      13.374   0.764 -14.088  1.00  1.46           C  
ATOM    412  CE1 PHE A  31      11.011   0.694 -15.453  1.00  1.46           C  
ATOM    413  CE2 PHE A  31      13.374   0.787 -15.448  1.00  1.46           C  
ATOM    414  CZ  PHE A  31      12.183   0.752 -16.139  1.00  1.46           C  
ATOM    415  H   PHE A  31      12.243   0.751  -9.349  1.00  1.46           H  
ATOM    416  HA  PHE A  31      10.789  -0.650 -11.168  1.00  1.46           H  
ATOM    417 1HB  PHE A  31      11.565   1.585 -11.554  1.00  1.46           H  
ATOM    418 2HB  PHE A  31      13.234   1.092 -11.567  1.00  1.46           H  
ATOM    419  HD1 PHE A  31      10.065   0.634 -13.538  1.00  1.46           H  
ATOM    420  HD2 PHE A  31      14.318   0.818 -13.558  1.00  1.46           H  
ATOM    421  HE1 PHE A  31      10.078   0.684 -15.991  1.00  1.46           H  
ATOM    422  HE2 PHE A  31      14.323   0.850 -15.975  1.00  1.46           H  
ATOM    423  HZ  PHE A  31      12.172   0.782 -17.225  1.00  1.46           H  
ATOM    424  N   TRP A  32      13.844  -1.787 -11.154  1.00  1.39           N  
ATOM    425  CA  TRP A  32      14.737  -2.836 -11.597  1.00  1.39           C  
ATOM    426  C   TRP A  32      14.149  -4.227 -11.345  1.00  1.39           C  
ATOM    427  O   TRP A  32      14.499  -5.169 -12.039  1.00  1.39           O  
ATOM    428  CB  TRP A  32      16.046  -2.753 -10.824  1.00  1.39           C  
ATOM    429  CG  TRP A  32      16.628  -1.392 -10.842  1.00  1.39           C  
ATOM    430  CD1 TRP A  32      16.075  -0.307 -11.416  1.00  1.39           C  
ATOM    431  CD2 TRP A  32      17.862  -0.947 -10.255  1.00  1.39           C  
ATOM    432  NE1 TRP A  32      16.864   0.784 -11.228  1.00  1.39           N  
ATOM    433  CE2 TRP A  32      17.964   0.417 -10.523  1.00  1.39           C  
ATOM    434  CE3 TRP A  32      18.873  -1.581  -9.535  1.00  1.39           C  
ATOM    435  CZ2 TRP A  32      19.040   1.169 -10.106  1.00  1.39           C  
ATOM    436  CZ3 TRP A  32      19.959  -0.828  -9.110  1.00  1.39           C  
ATOM    437  CH2 TRP A  32      20.040   0.515  -9.390  1.00  1.39           C  
ATOM    438  H   TRP A  32      14.189  -1.092 -10.508  1.00  1.39           H  
ATOM    439  HA  TRP A  32      14.920  -2.712 -12.665  1.00  1.39           H  
ATOM    440 1HB  TRP A  32      15.901  -3.074  -9.801  1.00  1.39           H  
ATOM    441 2HB  TRP A  32      16.769  -3.432 -11.275  1.00  1.39           H  
ATOM    442  HD1 TRP A  32      15.145  -0.309 -11.942  1.00  1.39           H  
ATOM    443  HE1 TRP A  32      16.667   1.740 -11.573  1.00  1.39           H  
ATOM    444  HE3 TRP A  32      18.812  -2.646  -9.313  1.00  1.39           H  
ATOM    445  HZ2 TRP A  32      19.115   2.237 -10.324  1.00  1.39           H  
ATOM    446  HZ3 TRP A  32      20.748  -1.330  -8.550  1.00  1.39           H  
ATOM    447  HH2 TRP A  32      20.908   1.078  -9.044  1.00  1.39           H  
ATOM    448  N   ALA A  33      13.291  -4.370 -10.324  1.00  1.26           N  
ATOM    449  CA  ALA A  33      12.713  -5.662  -9.965  1.00  1.26           C  
ATOM    450  C   ALA A  33      11.499  -6.049 -10.803  1.00  1.26           C  
ATOM    451  O   ALA A  33      11.002  -7.169 -10.678  1.00  1.26           O  
ATOM    452  CB  ALA A  33      12.289  -5.642  -8.511  1.00  1.26           C  
ATOM    453  H   ALA A  33      12.991  -3.556  -9.789  1.00  1.26           H  
ATOM    454  HA  ALA A  33      13.480  -6.422 -10.114  1.00  1.26           H  
ATOM    455 1HB  ALA A  33      11.891  -6.616  -8.233  1.00  1.26           H  
ATOM    456 2HB  ALA A  33      13.148  -5.406  -7.885  1.00  1.26           H  
ATOM    457 3HB  ALA A  33      11.519  -4.881  -8.376  1.00  1.26           H  
ATOM    458  N   TYR A  34      11.020  -5.148 -11.649  1.00  1.12           N  
ATOM    459  CA  TYR A  34       9.802  -5.390 -12.404  1.00  1.12           C  
ATOM    460  C   TYR A  34      10.007  -5.635 -13.885  1.00  1.12           C  
ATOM    461  O   TYR A  34      10.937  -5.103 -14.500  1.00  1.12           O  
ATOM    462  CB  TYR A  34       8.888  -4.184 -12.264  1.00  1.12           C  
ATOM    463  CG  TYR A  34       8.360  -3.972 -10.882  1.00  1.12           C  
ATOM    464  CD1 TYR A  34       9.134  -3.321  -9.961  1.00  1.12           C  
ATOM    465  CD2 TYR A  34       7.102  -4.418 -10.540  1.00  1.12           C  
ATOM    466  CE1 TYR A  34       8.672  -3.137  -8.683  1.00  1.12           C  
ATOM    467  CE2 TYR A  34       6.627  -4.233  -9.269  1.00  1.12           C  
ATOM    468  CZ  TYR A  34       7.408  -3.604  -8.340  1.00  1.12           C  
ATOM    469  OH  TYR A  34       6.942  -3.456  -7.072  1.00  1.12           O  
ATOM    470  H   TYR A  34      11.489  -4.249 -11.758  1.00  1.12           H  
ATOM    471  HA  TYR A  34       9.310  -6.270 -11.991  1.00  1.12           H  
ATOM    472 1HB  TYR A  34       9.420  -3.279 -12.576  1.00  1.12           H  
ATOM    473 2HB  TYR A  34       8.052  -4.324 -12.935  1.00  1.12           H  
ATOM    474  HD1 TYR A  34      10.120  -2.971 -10.245  1.00  1.12           H  
ATOM    475  HD2 TYR A  34       6.490  -4.933 -11.278  1.00  1.12           H  
ATOM    476  HE1 TYR A  34       9.300  -2.636  -7.953  1.00  1.12           H  
ATOM    477  HE2 TYR A  34       5.634  -4.601  -8.998  1.00  1.12           H  
ATOM    478  HH  TYR A  34       7.604  -3.008  -6.539  1.00  1.12           H  
ATOM    479  N   ASP A  35       9.095  -6.410 -14.468  1.00  0.98           N  
ATOM    480  CA  ASP A  35       9.051  -6.583 -15.914  1.00  0.98           C  
ATOM    481  C   ASP A  35       8.156  -5.456 -16.445  1.00  0.98           C  
ATOM    482  O   ASP A  35       7.184  -5.077 -15.777  1.00  0.98           O  
ATOM    483  CB  ASP A  35       8.475  -7.948 -16.290  1.00  0.98           C  
ATOM    484  CG  ASP A  35       9.372  -9.194 -15.839  1.00  0.98           C  
ATOM    485  OD1 ASP A  35      10.609  -9.134 -15.845  1.00  0.98           O  
ATOM    486  OD2 ASP A  35       8.771 -10.182 -15.470  1.00  0.98           O  
ATOM    487  H   ASP A  35       8.387  -6.850 -13.893  1.00  0.98           H  
ATOM    488  HA  ASP A  35      10.051  -6.479 -16.336  1.00  0.98           H  
ATOM    489 1HB  ASP A  35       7.484  -8.054 -15.851  1.00  0.98           H  
ATOM    490 2HB  ASP A  35       8.353  -7.989 -17.379  1.00  0.98           H  
ATOM    491  N   MET A  36       8.489  -4.919 -17.615  1.00  0.87           N  
ATOM    492  CA  MET A  36       7.713  -3.826 -18.199  1.00  0.87           C  
ATOM    493  C   MET A  36       7.121  -4.127 -19.563  1.00  0.87           C  
ATOM    494  O   MET A  36       7.643  -4.942 -20.331  1.00  0.87           O  
ATOM    495  CB  MET A  36       8.538  -2.574 -18.343  1.00  0.87           C  
ATOM    496  CG  MET A  36       9.148  -1.978 -17.107  1.00  0.87           C  
ATOM    497  SD  MET A  36       7.930  -1.296 -15.996  1.00  0.87           S  
ATOM    498  CE  MET A  36       7.254   0.118 -16.916  1.00  0.87           C  
ATOM    499  H   MET A  36       9.290  -5.292 -18.123  1.00  0.87           H  
ATOM    500  HA  MET A  36       6.879  -3.608 -17.534  1.00  0.87           H  
ATOM    501 1HB  MET A  36       9.306  -2.722 -19.085  1.00  0.87           H  
ATOM    502 2HB  MET A  36       7.855  -1.852 -18.708  1.00  0.87           H  
ATOM    503 1HG  MET A  36       9.701  -2.732 -16.565  1.00  0.87           H  
ATOM    504 2HG  MET A  36       9.837  -1.194 -17.401  1.00  0.87           H  
ATOM    505 1HE  MET A  36       6.487   0.601 -16.323  1.00  0.87           H  
ATOM    506 2HE  MET A  36       8.043   0.834 -17.145  1.00  0.87           H  
ATOM    507 3HE  MET A  36       6.804  -0.235 -17.843  1.00  0.87           H  
ATOM    508  N   THR A  37       6.046  -3.425 -19.897  1.00  0.77           N  
ATOM    509  CA  THR A  37       5.426  -3.615 -21.197  1.00  0.77           C  
ATOM    510  C   THR A  37       4.801  -2.385 -21.816  1.00  0.77           C  
ATOM    511  O   THR A  37       4.482  -1.399 -21.149  1.00  0.77           O  
ATOM    512  CB  THR A  37       4.351  -4.710 -21.129  1.00  0.77           C  
ATOM    513  OG1 THR A  37       3.879  -4.986 -22.438  1.00  0.77           O  
ATOM    514  CG2 THR A  37       3.205  -4.266 -20.288  1.00  0.77           C  
ATOM    515  H   THR A  37       5.637  -2.786 -19.218  1.00  0.77           H  
ATOM    516  HA  THR A  37       6.194  -3.940 -21.884  1.00  0.77           H  
ATOM    517  HB  THR A  37       4.794  -5.615 -20.714  1.00  0.77           H  
ATOM    518  HG1 THR A  37       4.532  -4.658 -23.094  1.00  0.77           H  
ATOM    519 1HG2 THR A  37       2.451  -5.049 -20.253  1.00  0.77           H  
ATOM    520 2HG2 THR A  37       3.561  -4.051 -19.277  1.00  0.77           H  
ATOM    521 3HG2 THR A  37       2.781  -3.367 -20.733  1.00  0.77           H  
ATOM    522  N   TRP A  38       4.658  -2.455 -23.131  1.00  0.70           N  
ATOM    523  CA  TRP A  38       3.968  -1.434 -23.882  1.00  0.70           C  
ATOM    524  C   TRP A  38       2.743  -2.048 -24.522  1.00  0.70           C  
ATOM    525  O   TRP A  38       2.800  -3.154 -25.090  1.00  0.70           O  
ATOM    526  CB  TRP A  38       4.850  -0.847 -24.979  1.00  0.70           C  
ATOM    527  CG  TRP A  38       6.009  -0.086 -24.502  1.00  0.70           C  
ATOM    528  CD1 TRP A  38       7.249  -0.578 -24.267  1.00  0.70           C  
ATOM    529  CD2 TRP A  38       6.063   1.328 -24.196  1.00  0.70           C  
ATOM    530  NE1 TRP A  38       8.076   0.414 -23.847  1.00  0.70           N  
ATOM    531  CE2 TRP A  38       7.363   1.601 -23.790  1.00  0.70           C  
ATOM    532  CE3 TRP A  38       5.120   2.367 -24.240  1.00  0.70           C  
ATOM    533  CZ2 TRP A  38       7.764   2.881 -23.420  1.00  0.70           C  
ATOM    534  CZ3 TRP A  38       5.518   3.641 -23.874  1.00  0.70           C  
ATOM    535  CH2 TRP A  38       6.805   3.891 -23.476  1.00  0.70           C  
ATOM    536  H   TRP A  38       4.993  -3.286 -23.603  1.00  0.70           H  
ATOM    537  HA  TRP A  38       3.654  -0.645 -23.208  1.00  0.70           H  
ATOM    538 1HB  TRP A  38       5.220  -1.658 -25.614  1.00  0.70           H  
ATOM    539 2HB  TRP A  38       4.246  -0.194 -25.609  1.00  0.70           H  
ATOM    540  HD1 TRP A  38       7.537  -1.619 -24.402  1.00  0.70           H  
ATOM    541  HE1 TRP A  38       9.056   0.284 -23.612  1.00  0.70           H  
ATOM    542  HE3 TRP A  38       4.091   2.173 -24.554  1.00  0.70           H  
ATOM    543  HZ2 TRP A  38       8.778   3.107 -23.101  1.00  0.70           H  
ATOM    544  HZ3 TRP A  38       4.777   4.445 -23.907  1.00  0.70           H  
ATOM    545  HH2 TRP A  38       7.074   4.905 -23.199  1.00  0.70           H  
ATOM    546  N   VAL A  39       1.655  -1.304 -24.447  1.00  0.67           N  
ATOM    547  CA  VAL A  39       0.379  -1.695 -25.010  1.00  0.67           C  
ATOM    548  C   VAL A  39      -0.169  -0.552 -25.870  1.00  0.67           C  
ATOM    549  O   VAL A  39       0.243   0.603 -25.717  1.00  0.67           O  
ATOM    550  CB  VAL A  39      -0.581  -2.085 -23.870  1.00  0.67           C  
ATOM    551  CG1 VAL A  39      -0.045  -3.278 -23.061  1.00  0.67           C  
ATOM    552  CG2 VAL A  39      -0.730  -0.928 -22.957  1.00  0.67           C  
ATOM    553  H   VAL A  39       1.721  -0.419 -23.942  1.00  0.67           H  
ATOM    554  HA  VAL A  39       0.523  -2.563 -25.650  1.00  0.67           H  
ATOM    555  HB  VAL A  39      -1.521  -2.375 -24.298  1.00  0.67           H  
ATOM    556 1HG1 VAL A  39      -0.755  -3.525 -22.273  1.00  0.67           H  
ATOM    557 2HG1 VAL A  39       0.078  -4.132 -23.711  1.00  0.67           H  
ATOM    558 3HG1 VAL A  39       0.913  -3.028 -22.611  1.00  0.67           H  
ATOM    559 1HG2 VAL A  39      -1.409  -1.160 -22.147  1.00  0.67           H  
ATOM    560 2HG2 VAL A  39       0.245  -0.673 -22.544  1.00  0.67           H  
ATOM    561 3HG2 VAL A  39      -1.113  -0.099 -23.528  1.00  0.67           H  
ATOM    562  N   ARG A  40      -1.117  -0.854 -26.751  1.00  0.67           N  
ATOM    563  CA  ARG A  40      -1.667   0.158 -27.651  1.00  0.67           C  
ATOM    564  C   ARG A  40      -3.174   0.098 -27.884  1.00  0.67           C  
ATOM    565  O   ARG A  40      -3.747  -0.978 -28.057  1.00  0.67           O  
ATOM    566  CB  ARG A  40      -0.978  -0.001 -28.983  1.00  0.67           C  
ATOM    567  CG  ARG A  40      -1.363   0.911 -30.008  1.00  0.67           C  
ATOM    568  CD  ARG A  40      -0.575   0.701 -31.226  1.00  0.67           C  
ATOM    569  NE  ARG A  40      -0.876  -0.498 -31.933  1.00  0.67           N  
ATOM    570  CZ  ARG A  40      -0.287  -0.794 -33.098  1.00  0.67           C  
ATOM    571  NH1 ARG A  40       0.599   0.056 -33.595  1.00  0.67           N  
ATOM    572  NH2 ARG A  40      -0.595  -1.907 -33.743  1.00  0.67           N  
ATOM    573  H   ARG A  40      -1.412  -1.822 -26.847  1.00  0.67           H  
ATOM    574  HA  ARG A  40      -1.431   1.137 -27.241  1.00  0.67           H  
ATOM    575 1HB  ARG A  40       0.082   0.150 -28.837  1.00  0.67           H  
ATOM    576 2HB  ARG A  40      -1.124  -1.019 -29.355  1.00  0.67           H  
ATOM    577 1HG  ARG A  40      -2.416   0.784 -30.252  1.00  0.67           H  
ATOM    578 2HG  ARG A  40      -1.177   1.917 -29.633  1.00  0.67           H  
ATOM    579 1HD  ARG A  40      -0.698   1.536 -31.913  1.00  0.67           H  
ATOM    580 2HD  ARG A  40       0.446   0.616 -30.941  1.00  0.67           H  
ATOM    581  HE  ARG A  40      -1.556  -1.154 -31.551  1.00  0.67           H  
ATOM    582 1HH1 ARG A  40       0.840   0.921 -33.101  1.00  0.67           H  
ATOM    583 2HH1 ARG A  40       1.050  -0.115 -34.503  1.00  0.67           H  
ATOM    584 1HH2 ARG A  40      -1.293  -2.557 -33.343  1.00  0.67           H  
ATOM    585 2HH2 ARG A  40      -0.153  -2.121 -34.623  1.00  0.67           H  
ATOM    586  N   GLN A  41      -3.832   1.258 -27.908  1.00  0.68           N  
ATOM    587  CA  GLN A  41      -5.261   1.262 -28.191  1.00  0.68           C  
ATOM    588  C   GLN A  41      -5.662   2.286 -29.243  1.00  0.68           C  
ATOM    589  O   GLN A  41      -5.635   3.499 -29.003  1.00  0.68           O  
ATOM    590  CB  GLN A  41      -6.044   1.517 -26.911  1.00  0.68           C  
ATOM    591  CG  GLN A  41      -7.532   1.436 -27.103  1.00  0.68           C  
ATOM    592  CD  GLN A  41      -8.282   1.406 -25.804  1.00  0.68           C  
ATOM    593  OE1 GLN A  41      -7.831   1.935 -24.779  1.00  0.68           O  
ATOM    594  NE2 GLN A  41      -9.446   0.767 -25.825  1.00  0.68           N  
ATOM    595  H   GLN A  41      -3.339   2.129 -27.727  1.00  0.68           H  
ATOM    596  HA  GLN A  41      -5.547   0.280 -28.570  1.00  0.68           H  
ATOM    597 1HB  GLN A  41      -5.767   0.795 -26.157  1.00  0.68           H  
ATOM    598 2HB  GLN A  41      -5.806   2.508 -26.529  1.00  0.68           H  
ATOM    599 1HG  GLN A  41      -7.868   2.299 -27.679  1.00  0.68           H  
ATOM    600 2HG  GLN A  41      -7.767   0.524 -27.653  1.00  0.68           H  
ATOM    601 1HE2 GLN A  41     -10.002   0.702 -25.002  1.00  0.68           H  
ATOM    602 2HE2 GLN A  41      -9.774   0.349 -26.705  1.00  0.68           H  
ATOM    603  N   ALA A  42      -6.041   1.787 -30.416  1.00  0.71           N  
ATOM    604  CA  ALA A  42      -6.475   2.641 -31.509  1.00  0.71           C  
ATOM    605  C   ALA A  42      -7.915   3.046 -31.219  1.00  0.71           C  
ATOM    606  O   ALA A  42      -8.624   2.272 -30.576  1.00  0.71           O  
ATOM    607  CB  ALA A  42      -6.361   1.922 -32.839  1.00  0.71           C  
ATOM    608  H   ALA A  42      -6.036   0.783 -30.544  1.00  0.71           H  
ATOM    609  HA  ALA A  42      -5.839   3.513 -31.530  1.00  0.71           H  
ATOM    610 1HB  ALA A  42      -6.688   2.578 -33.643  1.00  0.71           H  
ATOM    611 2HB  ALA A  42      -5.320   1.638 -33.011  1.00  0.71           H  
ATOM    612 3HB  ALA A  42      -6.980   1.037 -32.826  1.00  0.71           H  
ATOM    613  N   PRO A  43      -8.400   4.210 -31.657  1.00  0.74           N  
ATOM    614  CA  PRO A  43      -9.782   4.593 -31.489  1.00  0.74           C  
ATOM    615  C   PRO A  43     -10.699   3.511 -32.040  1.00  0.74           C  
ATOM    616  O   PRO A  43     -10.495   3.015 -33.147  1.00  0.74           O  
ATOM    617  CB  PRO A  43      -9.859   5.876 -32.325  1.00  0.74           C  
ATOM    618  CG  PRO A  43      -8.448   6.446 -32.266  1.00  0.74           C  
ATOM    619  CD  PRO A  43      -7.541   5.231 -32.304  1.00  0.74           C  
ATOM    620  HA  PRO A  43      -9.985   4.785 -30.425  1.00  0.74           H  
ATOM    621 1HB  PRO A  43     -10.185   5.636 -33.348  1.00  0.74           H  
ATOM    622 2HB  PRO A  43     -10.614   6.554 -31.901  1.00  0.74           H  
ATOM    623 1HG  PRO A  43      -8.278   7.129 -33.114  1.00  0.74           H  
ATOM    624 2HG  PRO A  43      -8.316   7.042 -31.349  1.00  0.74           H  
ATOM    625 1HD  PRO A  43      -7.281   4.946 -33.333  1.00  0.74           H  
ATOM    626 2HD  PRO A  43      -6.661   5.467 -31.694  1.00  0.74           H  
ATOM    627  N   GLY A  44     -11.723   3.164 -31.268  1.00  0.76           N  
ATOM    628  CA  GLY A  44     -12.709   2.156 -31.659  1.00  0.76           C  
ATOM    629  C   GLY A  44     -12.270   0.705 -31.408  1.00  0.76           C  
ATOM    630  O   GLY A  44     -13.046  -0.224 -31.642  1.00  0.76           O  
ATOM    631  H   GLY A  44     -11.826   3.611 -30.368  1.00  0.76           H  
ATOM    632 1HA  GLY A  44     -13.638   2.344 -31.121  1.00  0.76           H  
ATOM    633 2HA  GLY A  44     -12.936   2.278 -32.717  1.00  0.76           H  
ATOM    634  N   LYS A  45     -11.041   0.508 -30.930  1.00  0.77           N  
ATOM    635  CA  LYS A  45     -10.497  -0.830 -30.702  1.00  0.77           C  
ATOM    636  C   LYS A  45     -10.214  -1.105 -29.226  1.00  0.77           C  
ATOM    637  O   LYS A  45     -10.291  -0.200 -28.387  1.00  0.77           O  
ATOM    638  CB  LYS A  45      -9.217  -1.020 -31.513  1.00  0.77           C  
ATOM    639  CG  LYS A  45      -9.373  -0.815 -33.032  1.00  0.77           C  
ATOM    640  CD  LYS A  45     -10.280  -1.865 -33.668  1.00  0.77           C  
ATOM    641  CE  LYS A  45     -10.342  -1.699 -35.185  1.00  0.77           C  
ATOM    642  NZ  LYS A  45     -11.265  -2.689 -35.820  1.00  0.77           N  
ATOM    643  H   LYS A  45     -10.424   1.302 -30.755  1.00  0.77           H  
ATOM    644  HA  LYS A  45     -11.230  -1.562 -31.039  1.00  0.77           H  
ATOM    645 1HB  LYS A  45      -8.467  -0.313 -31.157  1.00  0.77           H  
ATOM    646 2HB  LYS A  45      -8.821  -2.019 -31.345  1.00  0.77           H  
ATOM    647 1HG  LYS A  45      -9.783   0.183 -33.220  1.00  0.77           H  
ATOM    648 2HG  LYS A  45      -8.394  -0.874 -33.502  1.00  0.77           H  
ATOM    649 1HD  LYS A  45      -9.909  -2.862 -33.431  1.00  0.77           H  
ATOM    650 2HD  LYS A  45     -11.289  -1.764 -33.260  1.00  0.77           H  
ATOM    651 1HE  LYS A  45     -10.690  -0.693 -35.417  1.00  0.77           H  
ATOM    652 2HE  LYS A  45      -9.343  -1.832 -35.600  1.00  0.77           H  
ATOM    653 1HZ  LYS A  45     -11.279  -2.546 -36.820  1.00  0.77           H  
ATOM    654 2HZ  LYS A  45     -10.945  -3.626 -35.619  1.00  0.77           H  
ATOM    655 3HZ  LYS A  45     -12.197  -2.565 -35.448  1.00  0.77           H  
ATOM    656  N   GLY A  46      -9.915  -2.371 -28.914  1.00  0.76           N  
ATOM    657  CA  GLY A  46      -9.539  -2.773 -27.561  1.00  0.76           C  
ATOM    658  C   GLY A  46      -8.036  -2.590 -27.374  1.00  0.76           C  
ATOM    659  O   GLY A  46      -7.379  -1.975 -28.212  1.00  0.76           O  
ATOM    660  H   GLY A  46      -9.915  -3.068 -29.644  1.00  0.76           H  
ATOM    661 1HA  GLY A  46     -10.082  -2.175 -26.830  1.00  0.76           H  
ATOM    662 2HA  GLY A  46      -9.809  -3.816 -27.397  1.00  0.76           H  
ATOM    663  N   LEU A  47      -7.484  -3.133 -26.295  1.00  0.75           N  
ATOM    664  CA  LEU A  47      -6.061  -2.928 -26.029  1.00  0.75           C  
ATOM    665  C   LEU A  47      -5.201  -4.057 -26.615  1.00  0.75           C  
ATOM    666  O   LEU A  47      -5.415  -5.231 -26.301  1.00  0.75           O  
ATOM    667  CB  LEU A  47      -5.822  -2.852 -24.522  1.00  0.75           C  
ATOM    668  CG  LEU A  47      -4.429  -2.525 -24.127  1.00  0.75           C  
ATOM    669  CD1 LEU A  47      -4.163  -1.093 -24.578  1.00  0.75           C  
ATOM    670  CD2 LEU A  47      -4.276  -2.692 -22.660  1.00  0.75           C  
ATOM    671  H   LEU A  47      -8.049  -3.660 -25.645  1.00  0.75           H  
ATOM    672  HA  LEU A  47      -5.751  -1.988 -26.486  1.00  0.75           H  
ATOM    673 1HB  LEU A  47      -6.473  -2.086 -24.105  1.00  0.75           H  
ATOM    674 2HB  LEU A  47      -6.082  -3.812 -24.077  1.00  0.75           H  
ATOM    675  HG  LEU A  47      -3.730  -3.184 -24.643  1.00  0.75           H  
ATOM    676 1HD1 LEU A  47      -3.172  -0.786 -24.339  1.00  0.75           H  
ATOM    677 2HD1 LEU A  47      -4.302  -1.045 -25.637  1.00  0.75           H  
ATOM    678 3HD1 LEU A  47      -4.868  -0.422 -24.087  1.00  0.75           H  
ATOM    679 1HD2 LEU A  47      -3.271  -2.447 -22.367  1.00  0.75           H  
ATOM    680 2HD2 LEU A  47      -4.976  -2.034 -22.160  1.00  0.75           H  
ATOM    681 3HD2 LEU A  47      -4.488  -3.725 -22.392  1.00  0.75           H  
ATOM    682  N   GLU A  48      -4.243  -3.697 -27.465  1.00  0.73           N  
ATOM    683  CA  GLU A  48      -3.337  -4.643 -28.111  1.00  0.73           C  
ATOM    684  C   GLU A  48      -1.963  -4.644 -27.446  1.00  0.73           C  
ATOM    685  O   GLU A  48      -1.375  -3.591 -27.205  1.00  0.73           O  
ATOM    686  CB  GLU A  48      -3.172  -4.279 -29.596  1.00  0.73           C  
ATOM    687  CG  GLU A  48      -2.275  -5.223 -30.440  1.00  0.73           C  
ATOM    688  CD  GLU A  48      -2.097  -4.776 -31.914  1.00  0.73           C  
ATOM    689  OE1 GLU A  48      -2.512  -3.686 -32.247  1.00  0.73           O  
ATOM    690  OE2 GLU A  48      -1.544  -5.528 -32.697  1.00  0.73           O  
ATOM    691  H   GLU A  48      -4.134  -2.710 -27.679  1.00  0.73           H  
ATOM    692  HA  GLU A  48      -3.761  -5.644 -28.030  1.00  0.73           H  
ATOM    693 1HB  GLU A  48      -4.154  -4.249 -30.066  1.00  0.73           H  
ATOM    694 2HB  GLU A  48      -2.750  -3.273 -29.668  1.00  0.73           H  
ATOM    695 1HG  GLU A  48      -1.293  -5.262 -29.981  1.00  0.73           H  
ATOM    696 2HG  GLU A  48      -2.693  -6.227 -30.414  1.00  0.73           H  
ATOM    697  N   TRP A  49      -1.434  -5.810 -27.115  1.00  0.72           N  
ATOM    698  CA  TRP A  49      -0.078  -5.842 -26.572  1.00  0.72           C  
ATOM    699  C   TRP A  49       0.929  -5.536 -27.669  1.00  0.72           C  
ATOM    700  O   TRP A  49       0.804  -6.066 -28.769  1.00  0.72           O  
ATOM    701  CB  TRP A  49       0.218  -7.183 -25.915  1.00  0.72           C  
ATOM    702  CG  TRP A  49       1.577  -7.307 -25.424  1.00  0.72           C  
ATOM    703  CD1 TRP A  49       2.086  -6.758 -24.303  1.00  0.72           C  
ATOM    704  CD2 TRP A  49       2.631  -8.089 -26.011  1.00  0.72           C  
ATOM    705  NE1 TRP A  49       3.380  -7.116 -24.155  1.00  0.72           N  
ATOM    706  CE2 TRP A  49       3.733  -7.943 -25.204  1.00  0.72           C  
ATOM    707  CE3 TRP A  49       2.716  -8.894 -27.141  1.00  0.72           C  
ATOM    708  CZ2 TRP A  49       4.918  -8.566 -25.490  1.00  0.72           C  
ATOM    709  CZ3 TRP A  49       3.914  -9.523 -27.415  1.00  0.72           C  
ATOM    710  CH2 TRP A  49       4.984  -9.356 -26.613  1.00  0.72           C  
ATOM    711  H   TRP A  49      -1.946  -6.667 -27.278  1.00  0.72           H  
ATOM    712  HA  TRP A  49       0.011  -5.069 -25.813  1.00  0.72           H  
ATOM    713 1HB  TRP A  49      -0.463  -7.335 -25.077  1.00  0.72           H  
ATOM    714 2HB  TRP A  49       0.040  -7.984 -26.632  1.00  0.72           H  
ATOM    715  HD1 TRP A  49       1.541  -6.112 -23.618  1.00  0.72           H  
ATOM    716  HE1 TRP A  49       3.938  -6.789 -23.372  1.00  0.72           H  
ATOM    717  HE3 TRP A  49       1.853  -9.029 -27.789  1.00  0.72           H  
ATOM    718  HZ2 TRP A  49       5.759  -8.455 -24.878  1.00  0.72           H  
ATOM    719  HZ3 TRP A  49       3.981 -10.157 -28.293  1.00  0.72           H  
ATOM    720  HH2 TRP A  49       5.911  -9.863 -26.861  1.00  0.72           H  
ATOM    721  N   VAL A  50       1.928  -4.706 -27.376  1.00  0.73           N  
ATOM    722  CA  VAL A  50       2.959  -4.378 -28.352  1.00  0.73           C  
ATOM    723  C   VAL A  50       4.301  -5.035 -28.060  1.00  0.73           C  
ATOM    724  O   VAL A  50       4.870  -5.703 -28.930  1.00  0.73           O  
ATOM    725  CB  VAL A  50       3.135  -2.844 -28.401  1.00  0.73           C  
ATOM    726  CG1 VAL A  50       4.237  -2.460 -29.275  1.00  0.73           C  
ATOM    727  CG2 VAL A  50       1.854  -2.215 -28.907  1.00  0.73           C  
ATOM    728  H   VAL A  50       1.995  -4.275 -26.455  1.00  0.73           H  
ATOM    729  HA  VAL A  50       2.619  -4.714 -29.332  1.00  0.73           H  
ATOM    730  HB  VAL A  50       3.361  -2.478 -27.410  1.00  0.73           H  
ATOM    731 1HG1 VAL A  50       4.323  -1.375 -29.274  1.00  0.73           H  
ATOM    732 2HG1 VAL A  50       5.165  -2.896 -28.918  1.00  0.73           H  
ATOM    733 3HG1 VAL A  50       4.032  -2.807 -30.252  1.00  0.73           H  
ATOM    734 1HG2 VAL A  50       1.980  -1.137 -28.929  1.00  0.73           H  
ATOM    735 2HG2 VAL A  50       1.638  -2.581 -29.913  1.00  0.73           H  
ATOM    736 3HG2 VAL A  50       1.030  -2.477 -28.242  1.00  0.73           H  
ATOM    737  N   SER A  51       4.822  -4.827 -26.854  1.00  0.76           N  
ATOM    738  CA  SER A  51       6.142  -5.371 -26.524  1.00  0.76           C  
ATOM    739  C   SER A  51       6.452  -5.445 -25.026  1.00  0.76           C  
ATOM    740  O   SER A  51       5.837  -4.756 -24.209  1.00  0.76           O  
ATOM    741  CB  SER A  51       7.189  -4.560 -27.249  1.00  0.76           C  
ATOM    742  OG  SER A  51       7.169  -3.237 -26.809  1.00  0.76           O  
ATOM    743  H   SER A  51       4.286  -4.286 -26.176  1.00  0.76           H  
ATOM    744  HA  SER A  51       6.183  -6.386 -26.910  1.00  0.76           H  
ATOM    745 1HB  SER A  51       8.169  -5.001 -27.076  1.00  0.76           H  
ATOM    746 2HB  SER A  51       7.011  -4.590 -28.313  1.00  0.76           H  
ATOM    747  HG  SER A  51       7.905  -2.808 -27.244  1.00  0.76           H  
ATOM    748  N   THR A  52       7.463  -6.240 -24.658  1.00  0.84           N  
ATOM    749  CA  THR A  52       7.849  -6.328 -23.244  1.00  0.84           C  
ATOM    750  C   THR A  52       9.326  -6.548 -23.031  1.00  0.84           C  
ATOM    751  O   THR A  52       9.999  -7.187 -23.845  1.00  0.84           O  
ATOM    752  CB  THR A  52       7.146  -7.504 -22.564  1.00  0.84           C  
ATOM    753  OG1 THR A  52       7.353  -7.477 -21.145  1.00  0.84           O  
ATOM    754  CG2 THR A  52       7.787  -8.759 -23.079  1.00  0.84           C  
ATOM    755  H   THR A  52       7.931  -6.798 -25.370  1.00  0.84           H  
ATOM    756  HA  THR A  52       7.584  -5.401 -22.756  1.00  0.84           H  
ATOM    757  HB  THR A  52       6.082  -7.475 -22.782  1.00  0.84           H  
ATOM    758  HG1 THR A  52       7.434  -6.554 -20.844  1.00  0.84           H  
ATOM    759 1HG2 THR A  52       7.319  -9.630 -22.628  1.00  0.84           H  
ATOM    760 2HG2 THR A  52       7.678  -8.787 -24.135  1.00  0.84           H  
ATOM    761 3HG2 THR A  52       8.849  -8.750 -22.833  1.00  0.84           H  
ATOM    762  N   ILE A  53       9.810  -6.064 -21.894  1.00  0.95           N  
ATOM    763  CA  ILE A  53      11.186  -6.275 -21.497  1.00  0.95           C  
ATOM    764  C   ILE A  53      11.226  -6.753 -20.062  1.00  0.95           C  
ATOM    765  O   ILE A  53      10.570  -6.206 -19.166  1.00  0.95           O  
ATOM    766  CB  ILE A  53      11.999  -4.986 -21.682  1.00  0.95           C  
ATOM    767  CG1 ILE A  53      13.457  -5.184 -21.370  1.00  0.95           C  
ATOM    768  CG2 ILE A  53      11.434  -3.914 -20.833  1.00  0.95           C  
ATOM    769  CD1 ILE A  53      14.294  -4.048 -21.922  1.00  0.95           C  
ATOM    770  H   ILE A  53       9.176  -5.561 -21.279  1.00  0.95           H  
ATOM    771  HA  ILE A  53      11.622  -7.049 -22.123  1.00  0.95           H  
ATOM    772  HB  ILE A  53      11.958  -4.690 -22.701  1.00  0.95           H  
ATOM    773 1HG1 ILE A  53      13.590  -5.225 -20.285  1.00  0.95           H  
ATOM    774 2HG1 ILE A  53      13.803  -6.129 -21.792  1.00  0.95           H  
ATOM    775 1HG2 ILE A  53      12.011  -3.012 -20.990  1.00  0.95           H  
ATOM    776 2HG2 ILE A  53      10.390  -3.748 -21.104  1.00  0.95           H  
ATOM    777 3HG2 ILE A  53      11.497  -4.211 -19.802  1.00  0.95           H  
ATOM    778 1HD1 ILE A  53      15.341  -4.209 -21.672  1.00  0.95           H  
ATOM    779 2HD1 ILE A  53      14.179  -4.010 -23.008  1.00  0.95           H  
ATOM    780 3HD1 ILE A  53      13.957  -3.125 -21.502  1.00  0.95           H  
ATOM    781  N   SER A  54      12.016  -7.773 -19.840  1.00  1.08           N  
ATOM    782  CA  SER A  54      12.151  -8.360 -18.528  1.00  1.08           C  
ATOM    783  C   SER A  54      13.140  -7.646 -17.644  1.00  1.08           C  
ATOM    784  O   SER A  54      13.886  -6.770 -18.081  1.00  1.08           O  
ATOM    785  CB  SER A  54      12.542  -9.818 -18.631  1.00  1.08           C  
ATOM    786  OG  SER A  54      13.844  -9.968 -19.151  1.00  1.08           O  
ATOM    787  H   SER A  54      12.541  -8.168 -20.624  1.00  1.08           H  
ATOM    788  HA  SER A  54      11.178  -8.310 -18.043  1.00  1.08           H  
ATOM    789 1HB  SER A  54      12.490 -10.267 -17.641  1.00  1.08           H  
ATOM    790 2HB  SER A  54      11.833 -10.344 -19.263  1.00  1.08           H  
ATOM    791  HG  SER A  54      14.368  -9.195 -18.835  1.00  1.08           H  
ATOM    792  N   VAL A  55      13.169  -8.080 -16.397  1.00  1.20           N  
ATOM    793  CA  VAL A  55      14.199  -7.654 -15.463  1.00  1.20           C  
ATOM    794  C   VAL A  55      15.587  -8.002 -16.016  1.00  1.20           C  
ATOM    795  O   VAL A  55      16.521  -7.202 -15.929  1.00  1.20           O  
ATOM    796  CB  VAL A  55      14.006  -8.356 -14.113  1.00  1.20           C  
ATOM    797  CG1 VAL A  55      15.207  -8.119 -13.228  1.00  1.20           C  
ATOM    798  CG2 VAL A  55      12.766  -7.822 -13.468  1.00  1.20           C  
ATOM    799  H   VAL A  55      12.419  -8.716 -16.102  1.00  1.20           H  
ATOM    800  HA  VAL A  55      14.123  -6.575 -15.325  1.00  1.20           H  
ATOM    801  HB  VAL A  55      13.904  -9.427 -14.267  1.00  1.20           H  
ATOM    802 1HG1 VAL A  55      15.058  -8.614 -12.270  1.00  1.20           H  
ATOM    803 2HG1 VAL A  55      16.097  -8.520 -13.710  1.00  1.20           H  
ATOM    804 3HG1 VAL A  55      15.337  -7.071 -13.073  1.00  1.20           H  
ATOM    805 1HG2 VAL A  55      12.609  -8.312 -12.510  1.00  1.20           H  
ATOM    806 2HG2 VAL A  55      12.879  -6.751 -13.318  1.00  1.20           H  
ATOM    807 3HG2 VAL A  55      11.911  -8.007 -14.112  1.00  1.20           H  
ATOM    808  N   GLY A  56      15.723  -9.213 -16.574  1.00  1.24           N  
ATOM    809  CA  GLY A  56      16.980  -9.622 -17.194  1.00  1.24           C  
ATOM    810  C   GLY A  56      17.023  -9.089 -18.628  1.00  1.24           C  
ATOM    811  O   GLY A  56      16.060  -8.481 -19.093  1.00  1.24           O  
ATOM    812  H   GLY A  56      14.928  -9.834 -16.591  1.00  1.24           H  
ATOM    813 1HA  GLY A  56      17.821  -9.231 -16.621  1.00  1.24           H  
ATOM    814 2HA  GLY A  56      17.054 -10.708 -17.195  1.00  1.24           H  
ATOM    815  N   ALA A  57      18.098  -9.370 -19.364  1.00  1.20           N  
ATOM    816  CA  ALA A  57      18.241  -8.814 -20.718  1.00  1.20           C  
ATOM    817  C   ALA A  57      17.503  -9.586 -21.813  1.00  1.20           C  
ATOM    818  O   ALA A  57      18.132 -10.178 -22.697  1.00  1.20           O  
ATOM    819  CB  ALA A  57      19.709  -8.746 -21.083  1.00  1.20           C  
ATOM    820  H   ALA A  57      18.847  -9.917 -18.966  1.00  1.20           H  
ATOM    821  HA  ALA A  57      17.834  -7.803 -20.699  1.00  1.20           H  
ATOM    822 1HB  ALA A  57      19.816  -8.285 -22.064  1.00  1.20           H  
ATOM    823 2HB  ALA A  57      20.241  -8.150 -20.341  1.00  1.20           H  
ATOM    824 3HB  ALA A  57      20.124  -9.751 -21.107  1.00  1.20           H  
ATOM    825  N   ARG A  58      16.176  -9.557 -21.757  1.00  1.08           N  
ATOM    826  CA  ARG A  58      15.332 -10.238 -22.744  1.00  1.08           C  
ATOM    827  C   ARG A  58      14.108  -9.412 -23.139  1.00  1.08           C  
ATOM    828  O   ARG A  58      13.442  -8.804 -22.292  1.00  1.08           O  
ATOM    829  CB  ARG A  58      14.851 -11.590 -22.225  1.00  1.08           C  
ATOM    830  CG  ARG A  58      15.938 -12.649 -21.984  1.00  1.08           C  
ATOM    831  CD  ARG A  58      16.518 -13.142 -23.271  1.00  1.08           C  
ATOM    832  NE  ARG A  58      17.474 -14.222 -23.067  1.00  1.08           N  
ATOM    833  CZ  ARG A  58      18.787 -14.056 -22.796  1.00  1.08           C  
ATOM    834  NH1 ARG A  58      19.310 -12.850 -22.705  1.00  1.08           N  
ATOM    835  NH2 ARG A  58      19.559 -15.119 -22.622  1.00  1.08           N  
ATOM    836  H   ARG A  58      15.768  -9.050 -20.974  1.00  1.08           H  
ATOM    837  HA  ARG A  58      15.927 -10.410 -23.639  1.00  1.08           H  
ATOM    838 1HB  ARG A  58      14.324 -11.446 -21.285  1.00  1.08           H  
ATOM    839 2HB  ARG A  58      14.137 -12.010 -22.935  1.00  1.08           H  
ATOM    840 1HG  ARG A  58      16.737 -12.244 -21.372  1.00  1.08           H  
ATOM    841 2HG  ARG A  58      15.494 -13.499 -21.469  1.00  1.08           H  
ATOM    842 1HD  ARG A  58      15.719 -13.511 -23.912  1.00  1.08           H  
ATOM    843 2HD  ARG A  58      17.034 -12.324 -23.773  1.00  1.08           H  
ATOM    844  HE  ARG A  58      17.126 -15.168 -23.126  1.00  1.08           H  
ATOM    845 1HH1 ARG A  58      18.728 -12.008 -22.840  1.00  1.08           H  
ATOM    846 2HH1 ARG A  58      20.290 -12.740 -22.506  1.00  1.08           H  
ATOM    847 1HH2 ARG A  58      19.164 -16.047 -22.692  1.00  1.08           H  
ATOM    848 2HH2 ARG A  58      20.540 -15.001 -22.421  1.00  1.08           H  
ATOM    849  N   THR A  59      13.790  -9.431 -24.436  1.00  0.94           N  
ATOM    850  CA  THR A  59      12.611  -8.736 -24.946  1.00  0.94           C  
ATOM    851  C   THR A  59      11.737  -9.629 -25.820  1.00  0.94           C  
ATOM    852  O   THR A  59      12.230 -10.568 -26.453  1.00  0.94           O  
ATOM    853  CB  THR A  59      13.015  -7.503 -25.793  1.00  0.94           C  
ATOM    854  OG1 THR A  59      13.798  -7.940 -26.913  1.00  0.94           O  
ATOM    855  CG2 THR A  59      13.799  -6.491 -24.986  1.00  0.94           C  
ATOM    856  H   THR A  59      14.375  -9.939 -25.083  1.00  0.94           H  
ATOM    857  HA  THR A  59      12.016  -8.409 -24.102  1.00  0.94           H  
ATOM    858  HB  THR A  59      12.106  -7.023 -26.165  1.00  0.94           H  
ATOM    859  HG1 THR A  59      13.314  -8.624 -27.385  1.00  0.94           H  
ATOM    860 1HG2 THR A  59      14.049  -5.636 -25.616  1.00  0.94           H  
ATOM    861 2HG2 THR A  59      13.186  -6.165 -24.162  1.00  0.94           H  
ATOM    862 3HG2 THR A  59      14.712  -6.937 -24.608  1.00  0.94           H  
ATOM    863  N   SER A  60      10.455  -9.275 -25.903  1.00  0.82           N  
ATOM    864  CA  SER A  60       9.518  -9.928 -26.816  1.00  0.82           C  
ATOM    865  C   SER A  60       8.635  -8.883 -27.486  1.00  0.82           C  
ATOM    866  O   SER A  60       8.326  -7.842 -26.900  1.00  0.82           O  
ATOM    867  CB  SER A  60       8.662 -10.958 -26.102  1.00  0.82           C  
ATOM    868  OG  SER A  60       9.445 -11.967 -25.523  1.00  0.82           O  
ATOM    869  H   SER A  60      10.142  -8.512 -25.302  1.00  0.82           H  
ATOM    870  HA  SER A  60      10.087 -10.437 -27.595  1.00  0.82           H  
ATOM    871 1HB  SER A  60       8.058 -10.501 -25.359  1.00  0.82           H  
ATOM    872 2HB  SER A  60       7.983 -11.406 -26.827  1.00  0.82           H  
ATOM    873  HG  SER A  60      10.013 -12.304 -26.227  1.00  0.82           H  
ATOM    874  N   TYR A  61       8.222  -9.166 -28.719  1.00  0.73           N  
ATOM    875  CA  TYR A  61       7.377  -8.242 -29.477  1.00  0.73           C  
ATOM    876  C   TYR A  61       6.175  -8.943 -30.092  1.00  0.73           C  
ATOM    877  O   TYR A  61       6.251 -10.126 -30.420  1.00  0.73           O  
ATOM    878  CB  TYR A  61       8.214  -7.612 -30.584  1.00  0.73           C  
ATOM    879  CG  TYR A  61       9.432  -6.852 -30.086  1.00  0.73           C  
ATOM    880  CD1 TYR A  61      10.607  -7.556 -29.851  1.00  0.73           C  
ATOM    881  CD2 TYR A  61       9.394  -5.483 -29.872  1.00  0.73           C  
ATOM    882  CE1 TYR A  61      11.728  -6.909 -29.400  1.00  0.73           C  
ATOM    883  CE2 TYR A  61      10.524  -4.832 -29.414  1.00  0.73           C  
ATOM    884  CZ  TYR A  61      11.698  -5.550 -29.178  1.00  0.73           C  
ATOM    885  OH  TYR A  61      12.849  -4.918 -28.726  1.00  0.73           O  
ATOM    886  H   TYR A  61       8.506 -10.036 -29.146  1.00  0.73           H  
ATOM    887  HA  TYR A  61       7.003  -7.467 -28.813  1.00  0.73           H  
ATOM    888 1HB  TYR A  61       8.559  -8.387 -31.242  1.00  0.73           H  
ATOM    889 2HB  TYR A  61       7.605  -6.944 -31.163  1.00  0.73           H  
ATOM    890  HD1 TYR A  61      10.638  -8.631 -30.026  1.00  0.73           H  
ATOM    891  HD2 TYR A  61       8.479  -4.924 -30.065  1.00  0.73           H  
ATOM    892  HE1 TYR A  61      12.642  -7.472 -29.220  1.00  0.73           H  
ATOM    893  HE2 TYR A  61      10.493  -3.761 -29.248  1.00  0.73           H  
ATOM    894  HH  TYR A  61      13.556  -5.573 -28.631  1.00  0.73           H  
ATOM    895  N   ALA A  62       5.070  -8.215 -30.244  1.00  0.68           N  
ATOM    896  CA  ALA A  62       3.878  -8.709 -30.931  1.00  0.68           C  
ATOM    897  C   ALA A  62       4.177  -8.930 -32.408  1.00  0.68           C  
ATOM    898  O   ALA A  62       4.918  -8.153 -33.018  1.00  0.68           O  
ATOM    899  CB  ALA A  62       2.714  -7.740 -30.748  1.00  0.68           C  
ATOM    900  H   ALA A  62       5.057  -7.261 -29.883  1.00  0.68           H  
ATOM    901  HA  ALA A  62       3.607  -9.671 -30.499  1.00  0.68           H  
ATOM    902 1HB  ALA A  62       1.827  -8.130 -31.241  1.00  0.68           H  
ATOM    903 2HB  ALA A  62       2.515  -7.621 -29.694  1.00  0.68           H  
ATOM    904 3HB  ALA A  62       2.948  -6.772 -31.163  1.00  0.68           H  
ATOM    905  N   ASP A  63       3.527  -9.919 -33.020  1.00  0.66           N  
ATOM    906  CA  ASP A  63       3.736 -10.194 -34.446  1.00  0.66           C  
ATOM    907  C   ASP A  63       3.457  -8.990 -35.345  1.00  0.66           C  
ATOM    908  O   ASP A  63       4.042  -8.867 -36.419  1.00  0.66           O  
ATOM    909  CB  ASP A  63       2.876 -11.378 -34.905  1.00  0.66           C  
ATOM    910  CG  ASP A  63       3.383 -12.776 -34.435  1.00  0.66           C  
ATOM    911  OD1 ASP A  63       4.523 -12.893 -33.992  1.00  0.66           O  
ATOM    912  OD2 ASP A  63       2.626 -13.706 -34.524  1.00  0.66           O  
ATOM    913  H   ASP A  63       2.909 -10.514 -32.486  1.00  0.66           H  
ATOM    914  HA  ASP A  63       4.777 -10.466 -34.583  1.00  0.66           H  
ATOM    915 1HB  ASP A  63       1.856 -11.242 -34.544  1.00  0.66           H  
ATOM    916 2HB  ASP A  63       2.830 -11.380 -35.995  1.00  0.66           H  
ATOM    917  N   SER A  64       2.570  -8.101 -34.909  1.00  0.65           N  
ATOM    918  CA  SER A  64       2.214  -6.925 -35.688  1.00  0.65           C  
ATOM    919  C   SER A  64       3.275  -5.806 -35.654  1.00  0.65           C  
ATOM    920  O   SER A  64       3.165  -4.836 -36.417  1.00  0.65           O  
ATOM    921  CB  SER A  64       0.874  -6.394 -35.204  1.00  0.65           C  
ATOM    922  OG  SER A  64       0.960  -5.893 -33.891  1.00  0.65           O  
ATOM    923  H   SER A  64       2.131  -8.244 -34.013  1.00  0.65           H  
ATOM    924  HA  SER A  64       2.097  -7.237 -36.726  1.00  0.65           H  
ATOM    925 1HB  SER A  64       0.528  -5.607 -35.871  1.00  0.65           H  
ATOM    926 2HB  SER A  64       0.138  -7.195 -35.236  1.00  0.65           H  
ATOM    927  HG  SER A  64       0.030  -5.765 -33.570  1.00  0.65           H  
ATOM    928  N   VAL A  65       4.269  -5.914 -34.756  1.00  0.65           N  
ATOM    929  CA  VAL A  65       5.298  -4.884 -34.643  1.00  0.65           C  
ATOM    930  C   VAL A  65       6.735  -5.420 -34.814  1.00  0.65           C  
ATOM    931  O   VAL A  65       7.689  -4.629 -34.929  1.00  0.65           O  
ATOM    932  CB  VAL A  65       5.160  -4.145 -33.310  1.00  0.65           C  
ATOM    933  CG1 VAL A  65       3.771  -3.484 -33.252  1.00  0.65           C  
ATOM    934  CG2 VAL A  65       5.404  -5.058 -32.167  1.00  0.65           C  
ATOM    935  H   VAL A  65       4.321  -6.729 -34.152  1.00  0.65           H  
ATOM    936  HA  VAL A  65       5.130  -4.153 -35.431  1.00  0.65           H  
ATOM    937  HB  VAL A  65       5.882  -3.368 -33.288  1.00  0.65           H  
ATOM    938 1HG1 VAL A  65       3.659  -2.925 -32.359  1.00  0.65           H  
ATOM    939 2HG1 VAL A  65       3.657  -2.814 -34.105  1.00  0.65           H  
ATOM    940 3HG1 VAL A  65       2.999  -4.247 -33.283  1.00  0.65           H  
ATOM    941 1HG2 VAL A  65       5.326  -4.517 -31.233  1.00  0.65           H  
ATOM    942 2HG2 VAL A  65       4.684  -5.844 -32.189  1.00  0.65           H  
ATOM    943 3HG2 VAL A  65       6.394  -5.471 -32.262  1.00  0.65           H  
ATOM    944  N   LYS A  66       6.892  -6.752 -34.856  1.00  0.64           N  
ATOM    945  CA  LYS A  66       8.223  -7.346 -35.014  1.00  0.64           C  
ATOM    946  C   LYS A  66       8.911  -6.809 -36.254  1.00  0.64           C  
ATOM    947  O   LYS A  66       8.314  -6.707 -37.324  1.00  0.64           O  
ATOM    948  CB  LYS A  66       8.152  -8.877 -35.144  1.00  0.64           C  
ATOM    949  CG  LYS A  66       7.792  -9.635 -33.890  1.00  0.64           C  
ATOM    950  CD  LYS A  66       7.652 -11.127 -34.150  1.00  0.64           C  
ATOM    951  CE  LYS A  66       7.165 -11.843 -32.902  1.00  0.64           C  
ATOM    952  NZ  LYS A  66       6.882 -13.273 -33.147  1.00  0.64           N  
ATOM    953  H   LYS A  66       6.084  -7.356 -34.712  1.00  0.64           H  
ATOM    954  HA  LYS A  66       8.827  -7.084 -34.144  1.00  0.64           H  
ATOM    955 1HB  LYS A  66       7.398  -9.134 -35.894  1.00  0.64           H  
ATOM    956 2HB  LYS A  66       9.108  -9.253 -35.501  1.00  0.64           H  
ATOM    957 1HG  LYS A  66       8.588  -9.508 -33.173  1.00  0.64           H  
ATOM    958 2HG  LYS A  66       6.899  -9.266 -33.465  1.00  0.64           H  
ATOM    959 1HD  LYS A  66       6.940 -11.303 -34.956  1.00  0.64           H  
ATOM    960 2HD  LYS A  66       8.614 -11.540 -34.440  1.00  0.64           H  
ATOM    961 1HE  LYS A  66       7.918 -11.753 -32.122  1.00  0.64           H  
ATOM    962 2HE  LYS A  66       6.248 -11.369 -32.566  1.00  0.64           H  
ATOM    963 1HZ  LYS A  66       6.542 -13.695 -32.303  1.00  0.64           H  
ATOM    964 2HZ  LYS A  66       6.141 -13.338 -33.866  1.00  0.64           H  
ATOM    965 3HZ  LYS A  66       7.703 -13.747 -33.458  1.00  0.64           H  
ATOM    966  N   GLY A  67      10.174  -6.440 -36.097  1.00  0.64           N  
ATOM    967  CA  GLY A  67      10.976  -5.921 -37.197  1.00  0.64           C  
ATOM    968  C   GLY A  67      10.890  -4.400 -37.333  1.00  0.64           C  
ATOM    969  O   GLY A  67      11.671  -3.802 -38.073  1.00  0.64           O  
ATOM    970  H   GLY A  67      10.601  -6.532 -35.186  1.00  0.64           H  
ATOM    971 1HA  GLY A  67      12.015  -6.213 -37.050  1.00  0.64           H  
ATOM    972 2HA  GLY A  67      10.648  -6.383 -38.127  1.00  0.64           H  
ATOM    973  N   ARG A  68       9.959  -3.768 -36.610  1.00  0.63           N  
ATOM    974  CA  ARG A  68       9.811  -2.322 -36.698  1.00  0.63           C  
ATOM    975  C   ARG A  68      10.018  -1.639 -35.357  1.00  0.63           C  
ATOM    976  O   ARG A  68      10.581  -0.542 -35.299  1.00  0.63           O  
ATOM    977  CB  ARG A  68       8.424  -1.957 -37.182  1.00  0.63           C  
ATOM    978  CG  ARG A  68       8.096  -2.392 -38.584  1.00  0.63           C  
ATOM    979  CD  ARG A  68       6.823  -1.806 -38.992  1.00  0.63           C  
ATOM    980  NE  ARG A  68       5.708  -2.303 -38.201  1.00  0.63           N  
ATOM    981  CZ  ARG A  68       4.695  -1.511 -37.823  1.00  0.63           C  
ATOM    982  NH1 ARG A  68       4.730  -0.253 -38.173  1.00  0.63           N  
ATOM    983  NH2 ARG A  68       3.679  -1.967 -37.107  1.00  0.63           N  
ATOM    984  H   ARG A  68       9.320  -4.294 -36.019  1.00  0.63           H  
ATOM    985  HA  ARG A  68      10.544  -1.932 -37.402  1.00  0.63           H  
ATOM    986 1HB  ARG A  68       7.682  -2.405 -36.516  1.00  0.63           H  
ATOM    987 2HB  ARG A  68       8.297  -0.876 -37.134  1.00  0.63           H  
ATOM    988 1HG  ARG A  68       8.876  -2.052 -39.267  1.00  0.63           H  
ATOM    989 2HG  ARG A  68       8.016  -3.481 -38.621  1.00  0.63           H  
ATOM    990 1HD  ARG A  68       6.874  -0.716 -38.872  1.00  0.63           H  
ATOM    991 2HD  ARG A  68       6.631  -2.042 -40.037  1.00  0.63           H  
ATOM    992  HE  ARG A  68       5.686  -3.281 -37.933  1.00  0.63           H  
ATOM    993 1HH1 ARG A  68       5.499   0.110 -38.724  1.00  0.63           H  
ATOM    994 2HH1 ARG A  68       3.976   0.378 -37.896  1.00  0.63           H  
ATOM    995 1HH2 ARG A  68       3.625  -2.965 -36.840  1.00  0.63           H  
ATOM    996 2HH2 ARG A  68       2.933  -1.305 -36.823  1.00  0.63           H  
ATOM    997  N   PHE A  69       9.549  -2.273 -34.277  1.00  0.64           N  
ATOM    998  CA  PHE A  69       9.676  -1.641 -32.963  1.00  0.64           C  
ATOM    999  C   PHE A  69      10.826  -2.243 -32.156  1.00  0.64           C  
ATOM   1000  O   PHE A  69      11.056  -3.453 -32.187  1.00  0.64           O  
ATOM   1001  CB  PHE A  69       8.403  -1.785 -32.128  1.00  0.64           C  
ATOM   1002  CG  PHE A  69       7.131  -1.049 -32.637  1.00  0.64           C  
ATOM   1003  CD1 PHE A  69       7.025  -0.459 -33.896  1.00  0.64           C  
ATOM   1004  CD2 PHE A  69       6.037  -0.970 -31.815  1.00  0.64           C  
ATOM   1005  CE1 PHE A  69       5.854   0.160 -34.304  1.00  0.64           C  
ATOM   1006  CE2 PHE A  69       4.868  -0.346 -32.210  1.00  0.64           C  
ATOM   1007  CZ  PHE A  69       4.776   0.213 -33.461  1.00  0.64           C  
ATOM   1008  H   PHE A  69       9.063  -3.162 -34.383  1.00  0.64           H  
ATOM   1009  HA  PHE A  69       9.879  -0.584 -33.104  1.00  0.64           H  
ATOM   1010 1HB  PHE A  69       8.159  -2.847 -32.055  1.00  0.64           H  
ATOM   1011 2HB  PHE A  69       8.618  -1.451 -31.131  1.00  0.64           H  
ATOM   1012  HD1 PHE A  69       7.850  -0.483 -34.565  1.00  0.64           H  
ATOM   1013  HD2 PHE A  69       6.114  -1.416 -30.839  1.00  0.64           H  
ATOM   1014  HE1 PHE A  69       5.787   0.610 -35.297  1.00  0.64           H  
ATOM   1015  HE2 PHE A  69       4.018  -0.303 -31.537  1.00  0.64           H  
ATOM   1016  HZ  PHE A  69       3.851   0.704 -33.781  1.00  0.64           H  
ATOM   1017  N   THR A  70      11.515  -1.387 -31.402  1.00  0.65           N  
ATOM   1018  CA  THR A  70      12.570  -1.810 -30.480  1.00  0.65           C  
ATOM   1019  C   THR A  70      12.378  -1.230 -29.081  1.00  0.65           C  
ATOM   1020  O   THR A  70      12.097  -0.040 -28.926  1.00  0.65           O  
ATOM   1021  CB  THR A  70      13.970  -1.422 -31.004  1.00  0.65           C  
ATOM   1022  OG1 THR A  70      14.205  -2.067 -32.265  1.00  0.65           O  
ATOM   1023  CG2 THR A  70      15.060  -1.829 -30.017  1.00  0.65           C  
ATOM   1024  H   THR A  70      11.290  -0.396 -31.480  1.00  0.65           H  
ATOM   1025  HA  THR A  70      12.540  -2.893 -30.398  1.00  0.65           H  
ATOM   1026  HB  THR A  70      14.012  -0.346 -31.151  1.00  0.65           H  
ATOM   1027  HG1 THR A  70      13.986  -3.004 -32.192  1.00  0.65           H  
ATOM   1028 1HG2 THR A  70      16.031  -1.545 -30.415  1.00  0.65           H  
ATOM   1029 2HG2 THR A  70      14.909  -1.328 -29.063  1.00  0.65           H  
ATOM   1030 3HG2 THR A  70      15.030  -2.908 -29.867  1.00  0.65           H  
ATOM   1031  N   ILE A  71      12.553  -2.056 -28.057  1.00  0.68           N  
ATOM   1032  CA  ILE A  71      12.448  -1.541 -26.698  1.00  0.68           C  
ATOM   1033  C   ILE A  71      13.721  -1.734 -25.909  1.00  0.68           C  
ATOM   1034  O   ILE A  71      14.508  -2.650 -26.163  1.00  0.68           O  
ATOM   1035  CB  ILE A  71      11.285  -2.168 -25.931  1.00  0.68           C  
ATOM   1036  CG1 ILE A  71      11.461  -3.588 -25.848  1.00  0.68           C  
ATOM   1037  CG2 ILE A  71       9.990  -1.818 -26.527  1.00  0.68           C  
ATOM   1038  CD1 ILE A  71      10.467  -4.204 -25.030  1.00  0.68           C  
ATOM   1039  H   ILE A  71      12.754  -3.038 -28.229  1.00  0.68           H  
ATOM   1040  HA  ILE A  71      12.265  -0.473 -26.751  1.00  0.68           H  
ATOM   1041  HB  ILE A  71      11.302  -1.785 -24.908  1.00  0.68           H  
ATOM   1042 1HG1 ILE A  71      11.414  -4.016 -26.822  1.00  0.68           H  
ATOM   1043 2HG1 ILE A  71      12.439  -3.794 -25.422  1.00  0.68           H  
ATOM   1044 1HG2 ILE A  71       9.217  -2.255 -25.924  1.00  0.68           H  
ATOM   1045 2HG2 ILE A  71       9.889  -0.745 -26.521  1.00  0.68           H  
ATOM   1046 3HG2 ILE A  71       9.931  -2.191 -27.542  1.00  0.68           H  
ATOM   1047 1HD1 ILE A  71      10.677  -5.250 -25.019  1.00  0.68           H  
ATOM   1048 2HD1 ILE A  71      10.500  -3.791 -24.033  1.00  0.68           H  
ATOM   1049 3HD1 ILE A  71       9.489  -4.029 -25.444  1.00  0.68           H  
ATOM   1050  N   SER A  72      13.893  -0.864 -24.928  1.00  0.73           N  
ATOM   1051  CA  SER A  72      15.066  -0.892 -24.073  1.00  0.73           C  
ATOM   1052  C   SER A  72      14.782  -0.346 -22.688  1.00  0.73           C  
ATOM   1053  O   SER A  72      13.747   0.275 -22.441  1.00  0.73           O  
ATOM   1054  CB  SER A  72      16.190  -0.107 -24.718  1.00  0.73           C  
ATOM   1055  OG  SER A  72      15.870   1.250 -24.815  1.00  0.73           O  
ATOM   1056  H   SER A  72      13.174  -0.148 -24.806  1.00  0.73           H  
ATOM   1057  HA  SER A  72      15.386  -1.929 -23.968  1.00  0.73           H  
ATOM   1058 1HB  SER A  72      17.098  -0.225 -24.127  1.00  0.73           H  
ATOM   1059 2HB  SER A  72      16.394  -0.509 -25.710  1.00  0.73           H  
ATOM   1060  HG  SER A  72      16.673   1.691 -25.103  1.00  0.73           H  
ATOM   1061  N   ARG A  73      15.715  -0.574 -21.774  1.00  0.77           N  
ATOM   1062  CA  ARG A  73      15.548  -0.111 -20.407  1.00  0.77           C  
ATOM   1063  C   ARG A  73      16.826   0.483 -19.829  1.00  0.77           C  
ATOM   1064  O   ARG A  73      17.915  -0.071 -19.992  1.00  0.77           O  
ATOM   1065  CB  ARG A  73      15.124  -1.266 -19.522  1.00  0.77           C  
ATOM   1066  CG  ARG A  73      14.891  -0.909 -18.118  1.00  0.77           C  
ATOM   1067  CD  ARG A  73      14.663  -2.073 -17.245  1.00  0.77           C  
ATOM   1068  NE  ARG A  73      13.511  -2.839 -17.570  1.00  0.77           N  
ATOM   1069  CZ  ARG A  73      12.852  -3.550 -16.656  1.00  0.77           C  
ATOM   1070  NH1 ARG A  73      13.205  -3.502 -15.405  1.00  0.77           N  
ATOM   1071  NH2 ARG A  73      11.850  -4.299 -16.965  1.00  0.77           N  
ATOM   1072  H   ARG A  73      16.550  -1.083 -22.029  1.00  0.77           H  
ATOM   1073  HA  ARG A  73      14.775   0.657 -20.388  1.00  0.77           H  
ATOM   1074 1HB  ARG A  73      14.180  -1.650 -19.877  1.00  0.77           H  
ATOM   1075 2HB  ARG A  73      15.858  -2.071 -19.564  1.00  0.77           H  
ATOM   1076 1HG  ARG A  73      15.753  -0.393 -17.708  1.00  0.77           H  
ATOM   1077 2HG  ARG A  73      14.032  -0.260 -18.086  1.00  0.77           H  
ATOM   1078 1HD  ARG A  73      15.530  -2.730 -17.303  1.00  0.77           H  
ATOM   1079 2HD  ARG A  73      14.551  -1.736 -16.221  1.00  0.77           H  
ATOM   1080  HE  ARG A  73      13.216  -2.900 -18.534  1.00  0.77           H  
ATOM   1081 1HH1 ARG A  73      13.982  -2.932 -15.116  1.00  0.77           H  
ATOM   1082 2HH1 ARG A  73      12.646  -4.048 -14.733  1.00  0.77           H  
ATOM   1083 1HH2 ARG A  73      11.538  -4.395 -17.919  1.00  0.77           H  
ATOM   1084 2HH2 ARG A  73      11.398  -4.806 -16.198  1.00  0.77           H  
ATOM   1085  N   ASP A  74      16.676   1.606 -19.134  1.00  0.82           N  
ATOM   1086  CA  ASP A  74      17.774   2.267 -18.451  1.00  0.82           C  
ATOM   1087  C   ASP A  74      17.524   2.368 -16.949  1.00  0.82           C  
ATOM   1088  O   ASP A  74      16.893   3.312 -16.470  1.00  0.82           O  
ATOM   1089  CB  ASP A  74      17.993   3.643 -19.080  1.00  0.82           C  
ATOM   1090  CG  ASP A  74      19.093   4.455 -18.438  1.00  0.82           C  
ATOM   1091  OD1 ASP A  74      19.373   4.251 -17.280  1.00  0.82           O  
ATOM   1092  OD2 ASP A  74      19.657   5.301 -19.109  1.00  0.82           O  
ATOM   1093  H   ASP A  74      15.747   2.020 -19.067  1.00  0.82           H  
ATOM   1094  HA  ASP A  74      18.677   1.676 -18.602  1.00  0.82           H  
ATOM   1095 1HB  ASP A  74      18.218   3.521 -20.142  1.00  0.82           H  
ATOM   1096 2HB  ASP A  74      17.063   4.213 -19.009  1.00  0.82           H  
ATOM   1097  N   ASN A  75      18.087   1.424 -16.196  1.00  0.84           N  
ATOM   1098  CA  ASN A  75      17.878   1.365 -14.753  1.00  0.84           C  
ATOM   1099  C   ASN A  75      18.379   2.611 -14.014  1.00  0.84           C  
ATOM   1100  O   ASN A  75      17.859   2.957 -12.952  1.00  0.84           O  
ATOM   1101  CB  ASN A  75      18.518   0.107 -14.199  1.00  0.84           C  
ATOM   1102  CG  ASN A  75      17.708  -1.138 -14.461  1.00  0.84           C  
ATOM   1103  OD1 ASN A  75      16.502  -1.073 -14.729  1.00  0.84           O  
ATOM   1104  ND2 ASN A  75      18.348  -2.275 -14.381  1.00  0.84           N  
ATOM   1105  H   ASN A  75      18.636   0.705 -16.649  1.00  0.84           H  
ATOM   1106  HA  ASN A  75      16.804   1.304 -14.570  1.00  0.84           H  
ATOM   1107 1HB  ASN A  75      19.492  -0.021 -14.669  1.00  0.84           H  
ATOM   1108 2HB  ASN A  75      18.699   0.210 -13.152  1.00  0.84           H  
ATOM   1109 1HD2 ASN A  75      17.865  -3.138 -14.541  1.00  0.84           H  
ATOM   1110 2HD2 ASN A  75      19.322  -2.283 -14.156  1.00  0.84           H  
ATOM   1111  N   ALA A  76      19.419   3.266 -14.545  1.00  0.85           N  
ATOM   1112  CA  ALA A  76      19.958   4.463 -13.905  1.00  0.85           C  
ATOM   1113  C   ALA A  76      18.934   5.593 -13.928  1.00  0.85           C  
ATOM   1114  O   ALA A  76      18.783   6.331 -12.949  1.00  0.85           O  
ATOM   1115  CB  ALA A  76      21.231   4.908 -14.599  1.00  0.85           C  
ATOM   1116  H   ALA A  76      19.799   2.970 -15.438  1.00  0.85           H  
ATOM   1117  HA  ALA A  76      20.177   4.223 -12.866  1.00  0.85           H  
ATOM   1118 1HB  ALA A  76      21.628   5.788 -14.098  1.00  0.85           H  
ATOM   1119 2HB  ALA A  76      21.965   4.106 -14.562  1.00  0.85           H  
ATOM   1120 3HB  ALA A  76      21.009   5.150 -15.639  1.00  0.85           H  
ATOM   1121  N   LYS A  77      18.214   5.714 -15.048  1.00  0.82           N  
ATOM   1122  CA  LYS A  77      17.190   6.752 -15.190  1.00  0.82           C  
ATOM   1123  C   LYS A  77      15.778   6.246 -14.890  1.00  0.82           C  
ATOM   1124  O   LYS A  77      14.809   7.002 -14.968  1.00  0.82           O  
ATOM   1125  CB  LYS A  77      17.223   7.403 -16.572  1.00  0.82           C  
ATOM   1126  CG  LYS A  77      18.516   8.170 -16.878  1.00  0.82           C  
ATOM   1127  CD  LYS A  77      18.383   9.035 -18.151  1.00  0.82           C  
ATOM   1128  CE  LYS A  77      18.358   8.213 -19.436  1.00  0.82           C  
ATOM   1129  NZ  LYS A  77      19.670   7.604 -19.733  1.00  0.82           N  
ATOM   1130  H   LYS A  77      18.419   5.079 -15.836  1.00  0.82           H  
ATOM   1131  HA  LYS A  77      17.407   7.533 -14.463  1.00  0.82           H  
ATOM   1132 1HB  LYS A  77      17.118   6.622 -17.332  1.00  0.82           H  
ATOM   1133 2HB  LYS A  77      16.380   8.081 -16.682  1.00  0.82           H  
ATOM   1134 1HG  LYS A  77      18.779   8.802 -16.030  1.00  0.82           H  
ATOM   1135 2HG  LYS A  77      19.320   7.441 -17.032  1.00  0.82           H  
ATOM   1136 1HD  LYS A  77      17.461   9.614 -18.094  1.00  0.82           H  
ATOM   1137 2HD  LYS A  77      19.221   9.728 -18.200  1.00  0.82           H  
ATOM   1138 1HE  LYS A  77      17.617   7.415 -19.339  1.00  0.82           H  
ATOM   1139 2HE  LYS A  77      18.075   8.859 -20.264  1.00  0.82           H  
ATOM   1140 1HZ  LYS A  77      19.609   7.056 -20.573  1.00  0.82           H  
ATOM   1141 2HZ  LYS A  77      20.374   8.302 -19.835  1.00  0.82           H  
ATOM   1142 3HZ  LYS A  77      19.924   6.961 -18.968  1.00  0.82           H  
ATOM   1143  N   ASN A  78      15.664   4.984 -14.530  1.00  0.78           N  
ATOM   1144  CA  ASN A  78      14.402   4.330 -14.197  1.00  0.78           C  
ATOM   1145  C   ASN A  78      13.278   4.484 -15.214  1.00  0.78           C  
ATOM   1146  O   ASN A  78      12.182   4.119 -14.780  1.00  0.78           O  
ATOM   1147  CB  ASN A  78      13.923   4.782 -12.831  1.00  0.78           C  
ATOM   1148  CG  ASN A  78      14.870   4.327 -11.764  1.00  0.78           C  
ATOM   1149  OD1 ASN A  78      15.169   3.129 -11.699  1.00  0.78           O  
ATOM   1150  ND2 ASN A  78      15.345   5.233 -10.946  1.00  0.78           N  
ATOM   1151  H   ASN A  78      16.500   4.408 -14.553  1.00  0.78           H  
ATOM   1152  HA  ASN A  78      14.615   3.268 -14.127  1.00  0.78           H  
ATOM   1153 1HB  ASN A  78      13.831   5.867 -12.798  1.00  0.78           H  
ATOM   1154 2HB  ASN A  78      12.935   4.360 -12.633  1.00  0.78           H  
ATOM   1155 1HD2 ASN A  78      15.985   4.969 -10.222  1.00  0.78           H  
ATOM   1156 2HD2 ASN A  78      15.071   6.188 -11.048  1.00  0.78           H  
ATOM   1157  N   THR A  79      13.707   4.072 -16.412  1.00  0.73           N  
ATOM   1158  CA  THR A  79      13.027   4.517 -17.616  1.00  0.73           C  
ATOM   1159  C   THR A  79      13.021   3.409 -18.679  1.00  0.73           C  
ATOM   1160  O   THR A  79      14.035   2.766 -18.976  1.00  0.73           O  
ATOM   1161  CB  THR A  79      13.557   5.852 -18.202  1.00  0.73           C  
ATOM   1162  OG1 THR A  79      13.419   6.915 -17.229  1.00  0.73           O  
ATOM   1163  CG2 THR A  79      12.717   6.253 -19.427  1.00  0.73           C  
ATOM   1164  H   THR A  79      13.801   3.071 -16.444  1.00  0.73           H  
ATOM   1165  HA  THR A  79      11.996   4.700 -17.351  1.00  0.73           H  
ATOM   1166  HB  THR A  79      14.607   5.747 -18.484  1.00  0.73           H  
ATOM   1167  HG1 THR A  79      14.014   6.804 -16.473  1.00  0.73           H  
ATOM   1168 1HG2 THR A  79      13.084   7.197 -19.815  1.00  0.73           H  
ATOM   1169 2HG2 THR A  79      12.782   5.503 -20.201  1.00  0.73           H  
ATOM   1170 3HG2 THR A  79      11.684   6.370 -19.135  1.00  0.73           H  
ATOM   1171  N   LEU A  80      11.860   3.220 -19.260  1.00  0.68           N  
ATOM   1172  CA  LEU A  80      11.585   2.280 -20.332  1.00  0.68           C  
ATOM   1173  C   LEU A  80      11.373   3.029 -21.638  1.00  0.68           C  
ATOM   1174  O   LEU A  80      10.691   4.057 -21.666  1.00  0.68           O  
ATOM   1175  CB  LEU A  80      10.330   1.518 -19.984  1.00  0.68           C  
ATOM   1176  CG  LEU A  80       9.775   0.595 -20.973  1.00  0.68           C  
ATOM   1177  CD1 LEU A  80      10.640  -0.612 -21.078  1.00  0.68           C  
ATOM   1178  CD2 LEU A  80       8.354   0.317 -20.568  1.00  0.68           C  
ATOM   1179  H   LEU A  80      11.085   3.784 -18.924  1.00  0.68           H  
ATOM   1180  HA  LEU A  80      12.426   1.599 -20.443  1.00  0.68           H  
ATOM   1181 1HB  LEU A  80      10.537   0.928 -19.093  1.00  0.68           H  
ATOM   1182 2HB  LEU A  80       9.569   2.223 -19.727  1.00  0.68           H  
ATOM   1183  HG  LEU A  80       9.784   1.056 -21.941  1.00  0.68           H  
ATOM   1184 1HD1 LEU A  80      10.226  -1.289 -21.827  1.00  0.68           H  
ATOM   1185 2HD1 LEU A  80      11.638  -0.319 -21.371  1.00  0.68           H  
ATOM   1186 3HD1 LEU A  80      10.680  -1.105 -20.114  1.00  0.68           H  
ATOM   1187 1HD2 LEU A  80       7.870  -0.371 -21.255  1.00  0.68           H  
ATOM   1188 2HD2 LEU A  80       8.377  -0.087 -19.615  1.00  0.68           H  
ATOM   1189 3HD2 LEU A  80       7.799   1.251 -20.543  1.00  0.68           H  
ATOM   1190  N   TYR A  81      11.976   2.553 -22.718  1.00  0.64           N  
ATOM   1191  CA  TYR A  81      11.789   3.229 -23.994  1.00  0.64           C  
ATOM   1192  C   TYR A  81      11.209   2.319 -25.068  1.00  0.64           C  
ATOM   1193  O   TYR A  81      11.487   1.115 -25.103  1.00  0.64           O  
ATOM   1194  CB  TYR A  81      13.114   3.792 -24.501  1.00  0.64           C  
ATOM   1195  CG  TYR A  81      13.748   4.814 -23.605  1.00  0.64           C  
ATOM   1196  CD1 TYR A  81      14.588   4.407 -22.566  1.00  0.64           C  
ATOM   1197  CD2 TYR A  81      13.507   6.152 -23.822  1.00  0.64           C  
ATOM   1198  CE1 TYR A  81      15.185   5.358 -21.760  1.00  0.64           C  
ATOM   1199  CE2 TYR A  81      14.098   7.097 -23.021  1.00  0.64           C  
ATOM   1200  CZ  TYR A  81      14.934   6.712 -21.998  1.00  0.64           C  
ATOM   1201  OH  TYR A  81      15.515   7.672 -21.205  1.00  0.64           O  
ATOM   1202  H   TYR A  81      12.558   1.718 -22.655  1.00  0.64           H  
ATOM   1203  HA  TYR A  81      11.089   4.048 -23.859  1.00  0.64           H  
ATOM   1204 1HB  TYR A  81      13.821   2.973 -24.634  1.00  0.64           H  
ATOM   1205 2HB  TYR A  81      12.955   4.249 -25.479  1.00  0.64           H  
ATOM   1206  HD1 TYR A  81      14.775   3.342 -22.394  1.00  0.64           H  
ATOM   1207  HD2 TYR A  81      12.845   6.458 -24.634  1.00  0.64           H  
ATOM   1208  HE1 TYR A  81      15.842   5.052 -20.948  1.00  0.64           H  
ATOM   1209  HE2 TYR A  81      13.905   8.155 -23.195  1.00  0.64           H  
ATOM   1210  HH  TYR A  81      15.229   8.541 -21.500  1.00  0.64           H  
ATOM   1211  N   LEU A  82      10.444   2.936 -25.974  1.00  0.60           N  
ATOM   1212  CA  LEU A  82       9.918   2.298 -27.183  1.00  0.60           C  
ATOM   1213  C   LEU A  82      10.216   3.124 -28.424  1.00  0.60           C  
ATOM   1214  O   LEU A  82       9.717   4.238 -28.598  1.00  0.60           O  
ATOM   1215  CB  LEU A  82       8.395   2.060 -27.075  1.00  0.60           C  
ATOM   1216  CG  LEU A  82       7.681   1.544 -28.362  1.00  0.60           C  
ATOM   1217  CD1 LEU A  82       8.203   0.209 -28.763  1.00  0.60           C  
ATOM   1218  CD2 LEU A  82       6.167   1.454 -28.127  1.00  0.60           C  
ATOM   1219  H   LEU A  82      10.244   3.925 -25.825  1.00  0.60           H  
ATOM   1220  HA  LEU A  82      10.411   1.337 -27.307  1.00  0.60           H  
ATOM   1221 1HB  LEU A  82       8.251   1.297 -26.354  1.00  0.60           H  
ATOM   1222 2HB  LEU A  82       7.906   2.962 -26.734  1.00  0.60           H  
ATOM   1223  HG  LEU A  82       7.885   2.237 -29.165  1.00  0.60           H  
ATOM   1224 1HD1 LEU A  82       7.696  -0.085 -29.655  1.00  0.60           H  
ATOM   1225 2HD1 LEU A  82       9.279   0.264 -28.949  1.00  0.60           H  
ATOM   1226 3HD1 LEU A  82       7.998  -0.502 -27.976  1.00  0.60           H  
ATOM   1227 1HD2 LEU A  82       5.675   1.112 -29.041  1.00  0.60           H  
ATOM   1228 2HD2 LEU A  82       5.969   0.751 -27.327  1.00  0.60           H  
ATOM   1229 3HD2 LEU A  82       5.782   2.419 -27.855  1.00  0.60           H  
ATOM   1230  N   GLN A  83      11.039   2.557 -29.291  1.00  0.58           N  
ATOM   1231  CA  GLN A  83      11.467   3.171 -30.535  1.00  0.58           C  
ATOM   1232  C   GLN A  83      10.690   2.570 -31.691  1.00  0.58           C  
ATOM   1233  O   GLN A  83      10.804   1.372 -31.964  1.00  0.58           O  
ATOM   1234  CB  GLN A  83      12.966   2.942 -30.718  1.00  0.58           C  
ATOM   1235  CG  GLN A  83      13.587   3.442 -32.025  1.00  0.58           C  
ATOM   1236  CD  GLN A  83      13.735   4.941 -32.133  1.00  0.58           C  
ATOM   1237  OE1 GLN A  83      14.043   5.630 -31.144  1.00  0.58           O  
ATOM   1238  NE2 GLN A  83      13.559   5.462 -33.346  1.00  0.58           N  
ATOM   1239  H   GLN A  83      11.405   1.633 -29.078  1.00  0.58           H  
ATOM   1240  HA  GLN A  83      11.259   4.239 -30.502  1.00  0.58           H  
ATOM   1241 1HB  GLN A  83      13.499   3.422 -29.897  1.00  0.58           H  
ATOM   1242 2HB  GLN A  83      13.168   1.874 -30.645  1.00  0.58           H  
ATOM   1243 1HG  GLN A  83      14.573   2.994 -32.133  1.00  0.58           H  
ATOM   1244 2HG  GLN A  83      12.941   3.116 -32.846  1.00  0.58           H  
ATOM   1245 1HE2 GLN A  83      13.661   6.444 -33.489  1.00  0.58           H  
ATOM   1246 2HE2 GLN A  83      13.336   4.856 -34.138  1.00  0.58           H  
ATOM   1247  N   MET A  84       9.858   3.368 -32.343  1.00  0.57           N  
ATOM   1248  CA  MET A  84       9.057   2.832 -33.426  1.00  0.57           C  
ATOM   1249  C   MET A  84       9.569   3.351 -34.752  1.00  0.57           C  
ATOM   1250  O   MET A  84       9.578   4.564 -34.983  1.00  0.57           O  
ATOM   1251  CB  MET A  84       7.616   3.235 -33.239  1.00  0.57           C  
ATOM   1252  CG  MET A  84       7.044   2.812 -31.907  1.00  0.57           C  
ATOM   1253  SD  MET A  84       5.307   3.173 -31.723  1.00  0.57           S  
ATOM   1254  CE  MET A  84       5.284   4.899 -31.461  1.00  0.57           C  
ATOM   1255  H   MET A  84       9.772   4.350 -32.083  1.00  0.57           H  
ATOM   1256  HA  MET A  84       9.136   1.747 -33.436  1.00  0.57           H  
ATOM   1257 1HB  MET A  84       7.526   4.319 -33.318  1.00  0.57           H  
ATOM   1258 2HB  MET A  84       7.024   2.785 -34.023  1.00  0.57           H  
ATOM   1259 1HG  MET A  84       7.208   1.756 -31.744  1.00  0.57           H  
ATOM   1260 2HG  MET A  84       7.579   3.361 -31.134  1.00  0.57           H  
ATOM   1261 1HE  MET A  84       4.259   5.222 -31.337  1.00  0.57           H  
ATOM   1262 2HE  MET A  84       5.856   5.133 -30.565  1.00  0.57           H  
ATOM   1263 3HE  MET A  84       5.723   5.401 -32.320  1.00  0.57           H  
ATOM   1264  N   ASN A  85      10.014   2.440 -35.619  1.00  0.57           N  
ATOM   1265  CA  ASN A  85      10.551   2.823 -36.917  1.00  0.57           C  
ATOM   1266  C   ASN A  85       9.576   2.474 -38.035  1.00  0.57           C  
ATOM   1267  O   ASN A  85       8.743   1.579 -37.877  1.00  0.57           O  
ATOM   1268  CB  ASN A  85      11.903   2.165 -37.112  1.00  0.57           C  
ATOM   1269  CG  ASN A  85      12.880   2.652 -36.059  1.00  0.57           C  
ATOM   1270  OD1 ASN A  85      12.911   3.858 -35.749  1.00  0.57           O  
ATOM   1271  ND2 ASN A  85      13.658   1.749 -35.515  1.00  0.57           N  
ATOM   1272  H   ASN A  85      10.021   1.447 -35.378  1.00  0.57           H  
ATOM   1273  HA  ASN A  85      10.684   3.903 -36.938  1.00  0.57           H  
ATOM   1274 1HB  ASN A  85      11.799   1.080 -37.036  1.00  0.57           H  
ATOM   1275 2HB  ASN A  85      12.290   2.396 -38.104  1.00  0.57           H  
ATOM   1276 1HD2 ASN A  85      14.320   2.008 -34.814  1.00  0.57           H  
ATOM   1277 2HD2 ASN A  85      13.584   0.790 -35.798  1.00  0.57           H  
ATOM   1278  N   SER A  86       9.695   3.167 -39.168  1.00  0.58           N  
ATOM   1279  CA  SER A  86       8.863   2.904 -40.341  1.00  0.58           C  
ATOM   1280  C   SER A  86       7.373   2.910 -39.998  1.00  0.58           C  
ATOM   1281  O   SER A  86       6.641   1.978 -40.340  1.00  0.58           O  
ATOM   1282  CB  SER A  86       9.247   1.578 -40.966  1.00  0.58           C  
ATOM   1283  OG  SER A  86      10.589   1.588 -41.378  1.00  0.58           O  
ATOM   1284  H   SER A  86      10.374   3.915 -39.221  1.00  0.58           H  
ATOM   1285  HA  SER A  86       9.047   3.697 -41.067  1.00  0.58           H  
ATOM   1286 1HB  SER A  86       9.084   0.766 -40.258  1.00  0.58           H  
ATOM   1287 2HB  SER A  86       8.606   1.392 -41.825  1.00  0.58           H  
ATOM   1288  HG  SER A  86      10.675   2.333 -41.979  1.00  0.58           H  
ATOM   1289  N   LEU A  87       6.935   3.968 -39.320  1.00  0.59           N  
ATOM   1290  CA  LEU A  87       5.545   4.096 -38.881  1.00  0.59           C  
ATOM   1291  C   LEU A  87       4.529   4.097 -40.015  1.00  0.59           C  
ATOM   1292  O   LEU A  87       4.749   4.682 -41.077  1.00  0.59           O  
ATOM   1293  CB  LEU A  87       5.386   5.365 -38.037  1.00  0.59           C  
ATOM   1294  CG  LEU A  87       5.991   5.312 -36.607  1.00  0.59           C  
ATOM   1295  CD1 LEU A  87       5.969   6.686 -35.977  1.00  0.59           C  
ATOM   1296  CD2 LEU A  87       5.149   4.363 -35.760  1.00  0.59           C  
ATOM   1297  H   LEU A  87       7.609   4.705 -39.097  1.00  0.59           H  
ATOM   1298  HA  LEU A  87       5.319   3.240 -38.242  1.00  0.59           H  
ATOM   1299 1HB  LEU A  87       5.863   6.194 -38.564  1.00  0.59           H  
ATOM   1300 2HB  LEU A  87       4.333   5.581 -37.950  1.00  0.59           H  
ATOM   1301  HG  LEU A  87       7.030   4.964 -36.649  1.00  0.59           H  
ATOM   1302 1HD1 LEU A  87       6.386   6.623 -34.982  1.00  0.59           H  
ATOM   1303 2HD1 LEU A  87       6.565   7.344 -36.580  1.00  0.59           H  
ATOM   1304 3HD1 LEU A  87       4.949   7.058 -35.922  1.00  0.59           H  
ATOM   1305 1HD2 LEU A  87       5.541   4.328 -34.763  1.00  0.59           H  
ATOM   1306 2HD2 LEU A  87       4.121   4.724 -35.726  1.00  0.59           H  
ATOM   1307 3HD2 LEU A  87       5.163   3.362 -36.199  1.00  0.59           H  
ATOM   1308  N   LYS A  88       3.409   3.414 -39.792  1.00  0.60           N  
ATOM   1309  CA  LYS A  88       2.324   3.337 -40.768  1.00  0.60           C  
ATOM   1310  C   LYS A  88       1.126   4.132 -40.266  1.00  0.60           C  
ATOM   1311  O   LYS A  88       1.011   4.401 -39.075  1.00  0.60           O  
ATOM   1312  CB  LYS A  88       1.941   1.869 -41.021  1.00  0.60           C  
ATOM   1313  CG  LYS A  88       3.108   0.987 -41.495  1.00  0.60           C  
ATOM   1314  CD  LYS A  88       3.643   1.424 -42.861  1.00  0.60           C  
ATOM   1315  CE  LYS A  88       4.745   0.490 -43.347  1.00  0.60           C  
ATOM   1316  NZ  LYS A  88       5.289   0.906 -44.677  1.00  0.60           N  
ATOM   1317  H   LYS A  88       3.291   2.918 -38.900  1.00  0.60           H  
ATOM   1318  HA  LYS A  88       2.656   3.782 -41.706  1.00  0.60           H  
ATOM   1319 1HB  LYS A  88       1.552   1.434 -40.093  1.00  0.60           H  
ATOM   1320 2HB  LYS A  88       1.148   1.817 -41.766  1.00  0.60           H  
ATOM   1321 1HG  LYS A  88       3.921   1.049 -40.767  1.00  0.60           H  
ATOM   1322 2HG  LYS A  88       2.781  -0.050 -41.555  1.00  0.60           H  
ATOM   1323 1HD  LYS A  88       2.833   1.433 -43.589  1.00  0.60           H  
ATOM   1324 2HD  LYS A  88       4.051   2.436 -42.781  1.00  0.60           H  
ATOM   1325 1HE  LYS A  88       5.558   0.497 -42.616  1.00  0.60           H  
ATOM   1326 2HE  LYS A  88       4.350  -0.521 -43.426  1.00  0.60           H  
ATOM   1327 1HZ  LYS A  88       6.018   0.266 -44.955  1.00  0.60           H  
ATOM   1328 2HZ  LYS A  88       4.548   0.894 -45.365  1.00  0.60           H  
ATOM   1329 3HZ  LYS A  88       5.668   1.839 -44.606  1.00  0.60           H  
ATOM   1330  N   THR A  89       0.175   4.448 -41.135  1.00  0.61           N  
ATOM   1331  CA  THR A  89      -1.008   5.187 -40.680  1.00  0.61           C  
ATOM   1332  C   THR A  89      -1.831   4.379 -39.669  1.00  0.61           C  
ATOM   1333  O   THR A  89      -2.503   4.939 -38.794  1.00  0.61           O  
ATOM   1334  CB  THR A  89      -1.874   5.602 -41.878  1.00  0.61           C  
ATOM   1335  OG1 THR A  89      -2.261   4.440 -42.629  1.00  0.61           O  
ATOM   1336  CG2 THR A  89      -1.094   6.553 -42.760  1.00  0.61           C  
ATOM   1337  H   THR A  89       0.277   4.211 -42.113  1.00  0.61           H  
ATOM   1338  HA  THR A  89      -0.677   6.099 -40.191  1.00  0.61           H  
ATOM   1339  HB  THR A  89      -2.771   6.105 -41.519  1.00  0.61           H  
ATOM   1340  HG1 THR A  89      -2.917   3.938 -42.132  1.00  0.61           H  
ATOM   1341 1HG2 THR A  89      -1.709   6.856 -43.606  1.00  0.61           H  
ATOM   1342 2HG2 THR A  89      -0.821   7.434 -42.175  1.00  0.61           H  
ATOM   1343 3HG2 THR A  89      -0.195   6.058 -43.122  1.00  0.61           H  
ATOM   1344  N   GLU A  90      -1.675   3.058 -39.716  1.00  0.61           N  
ATOM   1345  CA  GLU A  90      -2.382   2.129 -38.847  1.00  0.61           C  
ATOM   1346  C   GLU A  90      -1.770   2.076 -37.450  1.00  0.61           C  
ATOM   1347  O   GLU A  90      -2.305   1.417 -36.559  1.00  0.61           O  
ATOM   1348  CB  GLU A  90      -2.374   0.729 -39.458  1.00  0.61           C  
ATOM   1349  CG  GLU A  90      -3.162   0.616 -40.761  1.00  0.61           C  
ATOM   1350  CD  GLU A  90      -3.122  -0.765 -41.375  1.00  0.61           C  
ATOM   1351  OE1 GLU A  90      -2.484  -1.630 -40.823  1.00  0.61           O  
ATOM   1352  OE2 GLU A  90      -3.732  -0.948 -42.403  1.00  0.61           O  
ATOM   1353  H   GLU A  90      -1.068   2.685 -40.431  1.00  0.61           H  
ATOM   1354  HA  GLU A  90      -3.415   2.465 -38.751  1.00  0.61           H  
ATOM   1355 1HB  GLU A  90      -1.343   0.429 -39.657  1.00  0.61           H  
ATOM   1356 2HB  GLU A  90      -2.792   0.018 -38.745  1.00  0.61           H  
ATOM   1357 1HG  GLU A  90      -4.200   0.884 -40.565  1.00  0.61           H  
ATOM   1358 2HG  GLU A  90      -2.760   1.337 -41.473  1.00  0.61           H  
ATOM   1359  N   ASP A  91      -0.661   2.790 -37.246  1.00  0.61           N  
ATOM   1360  CA  ASP A  91      -0.032   2.836 -35.942  1.00  0.61           C  
ATOM   1361  C   ASP A  91      -0.580   4.008 -35.121  1.00  0.61           C  
ATOM   1362  O   ASP A  91      -0.160   4.212 -33.972  1.00  0.61           O  
ATOM   1363  CB  ASP A  91       1.497   2.920 -36.071  1.00  0.61           C  
ATOM   1364  CG  ASP A  91       2.175   1.621 -36.611  1.00  0.61           C  
ATOM   1365  OD1 ASP A  91       1.903   0.511 -36.127  1.00  0.61           O  
ATOM   1366  OD2 ASP A  91       2.956   1.736 -37.537  1.00  0.61           O  
ATOM   1367  H   ASP A  91      -0.240   3.327 -38.001  1.00  0.61           H  
ATOM   1368  HA  ASP A  91      -0.280   1.921 -35.413  1.00  0.61           H  
ATOM   1369 1HB  ASP A  91       1.747   3.743 -36.744  1.00  0.61           H  
ATOM   1370 2HB  ASP A  91       1.931   3.160 -35.104  1.00  0.61           H  
ATOM   1371  N   THR A  92      -1.529   4.780 -35.696  1.00  0.60           N  
ATOM   1372  CA  THR A  92      -2.152   5.854 -34.929  1.00  0.60           C  
ATOM   1373  C   THR A  92      -2.881   5.234 -33.744  1.00  0.60           C  
ATOM   1374  O   THR A  92      -3.749   4.376 -33.924  1.00  0.60           O  
ATOM   1375  CB  THR A  92      -3.170   6.641 -35.775  1.00  0.60           C  
ATOM   1376  OG1 THR A  92      -2.520   7.242 -36.924  1.00  0.60           O  
ATOM   1377  CG2 THR A  92      -3.922   7.689 -34.925  1.00  0.60           C  
ATOM   1378  H   THR A  92      -1.836   4.624 -36.659  1.00  0.60           H  
ATOM   1379  HA  THR A  92      -1.378   6.523 -34.567  1.00  0.60           H  
ATOM   1380  HB  THR A  92      -3.909   5.937 -36.157  1.00  0.60           H  
ATOM   1381  HG1 THR A  92      -2.395   6.541 -37.612  1.00  0.60           H  
ATOM   1382 1HG2 THR A  92      -4.654   8.198 -35.548  1.00  0.60           H  
ATOM   1383 2HG2 THR A  92      -4.433   7.183 -34.108  1.00  0.60           H  
ATOM   1384 3HG2 THR A  92      -3.258   8.406 -34.512  1.00  0.60           H  
ATOM   1385  N   ALA A  93      -2.533   5.661 -32.538  1.00  0.58           N  
ATOM   1386  CA  ALA A  93      -3.119   5.068 -31.337  1.00  0.58           C  
ATOM   1387  C   ALA A  93      -2.656   5.744 -30.068  1.00  0.58           C  
ATOM   1388  O   ALA A  93      -1.687   6.510 -30.076  1.00  0.58           O  
ATOM   1389  CB  ALA A  93      -2.761   3.609 -31.239  1.00  0.58           C  
ATOM   1390  H   ALA A  93      -1.843   6.410 -32.477  1.00  0.58           H  
ATOM   1391  HA  ALA A  93      -4.198   5.178 -31.398  1.00  0.58           H  
ATOM   1392 1HB  ALA A  93      -3.210   3.197 -30.348  1.00  0.58           H  
ATOM   1393 2HB  ALA A  93      -3.097   3.041 -32.096  1.00  0.58           H  
ATOM   1394 3HB  ALA A  93      -1.692   3.551 -31.173  1.00  0.58           H  
ATOM   1395  N   VAL A  94      -3.305   5.406 -28.959  1.00  0.58           N  
ATOM   1396  CA  VAL A  94      -2.738   5.789 -27.680  1.00  0.58           C  
ATOM   1397  C   VAL A  94      -1.863   4.645 -27.175  1.00  0.58           C  
ATOM   1398  O   VAL A  94      -2.272   3.482 -27.166  1.00  0.58           O  
ATOM   1399  CB  VAL A  94      -3.801   6.138 -26.634  1.00  0.58           C  
ATOM   1400  CG1 VAL A  94      -3.113   6.468 -25.293  1.00  0.58           C  
ATOM   1401  CG2 VAL A  94      -4.581   7.327 -27.106  1.00  0.58           C  
ATOM   1402  H   VAL A  94      -4.146   4.828 -28.992  1.00  0.58           H  
ATOM   1403  HA  VAL A  94      -2.120   6.664 -27.827  1.00  0.58           H  
ATOM   1404  HB  VAL A  94      -4.463   5.282 -26.483  1.00  0.58           H  
ATOM   1405 1HG1 VAL A  94      -3.865   6.720 -24.550  1.00  0.58           H  
ATOM   1406 2HG1 VAL A  94      -2.537   5.617 -24.945  1.00  0.58           H  
ATOM   1407 3HG1 VAL A  94      -2.447   7.314 -25.426  1.00  0.58           H  
ATOM   1408 1HG2 VAL A  94      -5.337   7.585 -26.368  1.00  0.58           H  
ATOM   1409 2HG2 VAL A  94      -3.903   8.169 -27.242  1.00  0.58           H  
ATOM   1410 3HG2 VAL A  94      -5.066   7.095 -28.054  1.00  0.58           H  
ATOM   1411  N   TYR A  95      -0.642   4.967 -26.806  1.00  0.59           N  
ATOM   1412  CA  TYR A  95       0.293   3.971 -26.312  1.00  0.59           C  
ATOM   1413  C   TYR A  95       0.401   4.113 -24.828  1.00  0.59           C  
ATOM   1414  O   TYR A  95       0.362   5.229 -24.318  1.00  0.59           O  
ATOM   1415  CB  TYR A  95       1.645   4.175 -26.968  1.00  0.59           C  
ATOM   1416  CG  TYR A  95       1.658   3.794 -28.434  1.00  0.59           C  
ATOM   1417  CD1 TYR A  95       1.063   4.626 -29.373  1.00  0.59           C  
ATOM   1418  CD2 TYR A  95       2.296   2.635 -28.845  1.00  0.59           C  
ATOM   1419  CE1 TYR A  95       1.068   4.276 -30.703  1.00  0.59           C  
ATOM   1420  CE2 TYR A  95       2.315   2.307 -30.179  1.00  0.59           C  
ATOM   1421  CZ  TYR A  95       1.683   3.133 -31.111  1.00  0.59           C  
ATOM   1422  OH  TYR A  95       1.649   2.800 -32.461  1.00  0.59           O  
ATOM   1423  H   TYR A  95      -0.368   5.947 -26.852  1.00  0.59           H  
ATOM   1424  HA  TYR A  95      -0.079   2.974 -26.535  1.00  0.59           H  
ATOM   1425 1HB  TYR A  95       1.918   5.227 -26.887  1.00  0.59           H  
ATOM   1426 2HB  TYR A  95       2.403   3.589 -26.444  1.00  0.59           H  
ATOM   1427  HD1 TYR A  95       0.563   5.546 -29.056  1.00  0.59           H  
ATOM   1428  HD2 TYR A  95       2.778   1.984 -28.111  1.00  0.59           H  
ATOM   1429  HE1 TYR A  95       0.575   4.898 -31.440  1.00  0.59           H  
ATOM   1430  HE2 TYR A  95       2.809   1.394 -30.505  1.00  0.59           H  
ATOM   1431  HH  TYR A  95       1.037   3.422 -32.942  1.00  0.59           H  
ATOM   1432  N   TYR A  96       0.543   3.001 -24.129  1.00  0.63           N  
ATOM   1433  CA  TYR A  96       0.698   3.074 -22.689  1.00  0.63           C  
ATOM   1434  C   TYR A  96       1.841   2.193 -22.247  1.00  0.63           C  
ATOM   1435  O   TYR A  96       2.050   1.104 -22.790  1.00  0.63           O  
ATOM   1436  CB  TYR A  96      -0.552   2.563 -21.969  1.00  0.63           C  
ATOM   1437  CG  TYR A  96      -1.862   3.183 -22.350  1.00  0.63           C  
ATOM   1438  CD1 TYR A  96      -2.555   2.682 -23.460  1.00  0.63           C  
ATOM   1439  CD2 TYR A  96      -2.407   4.188 -21.589  1.00  0.63           C  
ATOM   1440  CE1 TYR A  96      -3.778   3.202 -23.799  1.00  0.63           C  
ATOM   1441  CE2 TYR A  96      -3.633   4.713 -21.926  1.00  0.63           C  
ATOM   1442  CZ  TYR A  96      -4.322   4.225 -23.024  1.00  0.63           C  
ATOM   1443  OH  TYR A  96      -5.549   4.755 -23.351  1.00  0.63           O  
ATOM   1444  H   TYR A  96       0.541   2.105 -24.612  1.00  0.63           H  
ATOM   1445  HA  TYR A  96       0.925   4.093 -22.394  1.00  0.63           H  
ATOM   1446 1HB  TYR A  96      -0.629   1.527 -22.069  1.00  0.63           H  
ATOM   1447 2HB  TYR A  96      -0.405   2.753 -20.906  1.00  0.63           H  
ATOM   1448  HD1 TYR A  96      -2.128   1.880 -24.061  1.00  0.63           H  
ATOM   1449  HD2 TYR A  96      -1.868   4.569 -20.715  1.00  0.63           H  
ATOM   1450  HE1 TYR A  96      -4.315   2.816 -24.664  1.00  0.63           H  
ATOM   1451  HE2 TYR A  96      -4.063   5.514 -21.321  1.00  0.63           H  
ATOM   1452  HH  TYR A  96      -5.758   5.472 -22.748  1.00  0.63           H  
ATOM   1453  N   CYS A  97       2.544   2.612 -21.219  1.00  0.74           N  
ATOM   1454  CA  CYS A  97       3.521   1.723 -20.625  1.00  0.74           C  
ATOM   1455  C   CYS A  97       2.869   1.065 -19.435  1.00  0.74           C  
ATOM   1456  O   CYS A  97       1.949   1.626 -18.823  1.00  0.74           O  
ATOM   1457  CB  CYS A  97       4.776   2.463 -20.186  1.00  0.74           C  
ATOM   1458  SG  CYS A  97       4.513   3.628 -18.885  1.00  0.74           S  
ATOM   1459  H   CYS A  97       2.369   3.544 -20.849  1.00  0.74           H  
ATOM   1460  HA  CYS A  97       3.810   0.964 -21.347  1.00  0.74           H  
ATOM   1461 1HB  CYS A  97       5.519   1.738 -19.856  1.00  0.74           H  
ATOM   1462 2HB  CYS A  97       5.178   2.983 -21.038  1.00  0.74           H  
ATOM   1463  N   ALA A  98       3.393  -0.070 -19.025  1.00  0.94           N  
ATOM   1464  CA  ALA A  98       2.846  -0.704 -17.850  1.00  0.94           C  
ATOM   1465  C   ALA A  98       3.876  -1.557 -17.129  1.00  0.94           C  
ATOM   1466  O   ALA A  98       4.855  -2.036 -17.712  1.00  0.94           O  
ATOM   1467  CB  ALA A  98       1.618  -1.527 -18.233  1.00  0.94           C  
ATOM   1468  H   ALA A  98       4.117  -0.517 -19.575  1.00  0.94           H  
ATOM   1469  HA  ALA A  98       2.537   0.074 -17.169  1.00  0.94           H  
ATOM   1470 1HB  ALA A  98       1.189  -1.967 -17.330  1.00  0.94           H  
ATOM   1471 2HB  ALA A  98       0.880  -0.881 -18.705  1.00  0.94           H  
ATOM   1472 3HB  ALA A  98       1.894  -2.298 -18.909  1.00  0.94           H  
ATOM   1473  N   THR A  99       3.628  -1.747 -15.843  1.00  1.30           N  
ATOM   1474  CA  THR A  99       4.456  -2.552 -14.967  1.00  1.30           C  
ATOM   1475  C   THR A  99       3.704  -3.811 -14.587  1.00  1.30           C  
ATOM   1476  O   THR A  99       2.559  -3.734 -14.122  1.00  1.30           O  
ATOM   1477  CB  THR A  99       4.790  -1.762 -13.699  1.00  1.30           C  
ATOM   1478  OG1 THR A  99       5.482  -0.580 -14.036  1.00  1.30           O  
ATOM   1479  CG2 THR A  99       5.632  -2.532 -12.809  1.00  1.30           C  
ATOM   1480  H   THR A  99       2.802  -1.300 -15.457  1.00  1.30           H  
ATOM   1481  HA  THR A  99       5.372  -2.838 -15.485  1.00  1.30           H  
ATOM   1482  HB  THR A  99       3.867  -1.503 -13.189  1.00  1.30           H  
ATOM   1483  HG1 THR A  99       6.375  -0.807 -14.299  1.00  1.30           H  
ATOM   1484 1HG2 THR A  99       5.859  -1.948 -11.918  1.00  1.30           H  
ATOM   1485 2HG2 THR A  99       5.118  -3.446 -12.524  1.00  1.30           H  
ATOM   1486 3HG2 THR A  99       6.542  -2.766 -13.335  1.00  1.30           H  
ATOM   1487  N   GLY A 100       4.341  -4.967 -14.779  1.00  1.88           N  
ATOM   1488  CA  GLY A 100       3.718  -6.251 -14.483  1.00  1.88           C  
ATOM   1489  C   GLY A 100       3.941  -6.703 -13.043  1.00  1.88           C  
ATOM   1490  O   GLY A 100       4.413  -5.938 -12.207  1.00  1.88           O  
ATOM   1491  H   GLY A 100       5.293  -4.952 -15.154  1.00  1.88           H  
ATOM   1492 1HA  GLY A 100       2.648  -6.188 -14.682  1.00  1.88           H  
ATOM   1493 2HA  GLY A 100       4.118  -7.002 -15.162  1.00  1.88           H  
ATOM   1494  N   SER A 101       3.587  -7.958 -12.773  1.00  2.73           N  
ATOM   1495  CA  SER A 101       3.677  -8.564 -11.440  1.00  2.73           C  
ATOM   1496  C   SER A 101       4.008 -10.054 -11.513  1.00  2.73           C  
ATOM   1497  O   SER A 101       3.401 -10.860 -10.814  1.00  2.73           O  
ATOM   1498  CB  SER A 101       2.378  -8.372 -10.707  1.00  2.73           C  
ATOM   1499  OG  SER A 101       1.300  -8.906 -11.434  1.00  2.73           O  
ATOM   1500  H   SER A 101       3.213  -8.522 -13.523  1.00  2.73           H  
ATOM   1501  HA  SER A 101       4.468  -8.062 -10.878  1.00  2.73           H  
ATOM   1502 1HB  SER A 101       2.450  -8.866  -9.751  1.00  2.73           H  
ATOM   1503 2HB  SER A 101       2.214  -7.309 -10.512  1.00  2.73           H  
ATOM   1504  HG  SER A 101       0.503  -8.575 -10.986  1.00  2.73           H  
ATOM   1505  N   SER A 102       4.929 -10.425 -12.395  1.00  3.77           N  
ATOM   1506  CA  SER A 102       5.247 -11.833 -12.658  1.00  3.77           C  
ATOM   1507  C   SER A 102       5.703 -12.674 -11.450  1.00  3.77           C  
ATOM   1508  O   SER A 102       5.033 -13.629 -11.065  1.00  3.77           O  
ATOM   1509  CB  SER A 102       6.350 -11.856 -13.701  1.00  3.77           C  
ATOM   1510  OG  SER A 102       7.522 -11.239 -13.195  1.00  3.77           O  
ATOM   1511  H   SER A 102       5.409  -9.708 -12.920  1.00  3.77           H  
ATOM   1512  HA  SER A 102       4.351 -12.300 -13.071  1.00  3.77           H  
ATOM   1513 1HB  SER A 102       6.569 -12.882 -13.994  1.00  3.77           H  
ATOM   1514 2HB  SER A 102       6.019 -11.322 -14.592  1.00  3.77           H  
ATOM   1515  HG  SER A 102       8.050 -10.962 -14.002  1.00  3.77           H  
ATOM   1516  N   ALA A 103       6.841 -12.314 -10.862  1.00  4.71           N  
ATOM   1517  CA  ALA A 103       7.382 -13.054  -9.708  1.00  4.71           C  
ATOM   1518  C   ALA A 103       7.342 -12.284  -8.386  1.00  4.71           C  
ATOM   1519  O   ALA A 103       7.892 -12.744  -7.384  1.00  4.71           O  
ATOM   1520  CB  ALA A 103       8.819 -13.444  -9.993  1.00  4.71           C  
ATOM   1521  H   ALA A 103       7.349 -11.553 -11.293  1.00  4.71           H  
ATOM   1522  HA  ALA A 103       6.784 -13.956  -9.582  1.00  4.71           H  
ATOM   1523 1HB  ALA A 103       9.206 -14.030  -9.161  1.00  4.71           H  
ATOM   1524 2HB  ALA A 103       8.861 -14.037 -10.907  1.00  4.71           H  
ATOM   1525 3HB  ALA A 103       9.419 -12.544 -10.115  1.00  4.71           H  
ATOM   1526  N   ILE A 104       6.760 -11.101  -8.404  1.00  5.10           N  
ATOM   1527  CA  ILE A 104       6.764 -10.181  -7.267  1.00  5.10           C  
ATOM   1528  C   ILE A 104       5.371  -9.658  -6.899  1.00  5.10           C  
ATOM   1529  O   ILE A 104       4.365 -10.247  -7.294  1.00  5.10           O  
ATOM   1530  CB  ILE A 104       7.815  -9.074  -7.485  1.00  5.10           C  
ATOM   1531  CG1 ILE A 104       7.531  -8.287  -8.702  1.00  5.10           C  
ATOM   1532  CG2 ILE A 104       9.222  -9.670  -7.589  1.00  5.10           C  
ATOM   1533  CD1 ILE A 104       8.453  -7.142  -8.807  1.00  5.10           C  
ATOM   1534  H   ILE A 104       6.296 -10.819  -9.256  1.00  5.10           H  
ATOM   1535  HA  ILE A 104       7.115 -10.739  -6.401  1.00  5.10           H  
ATOM   1536  HB  ILE A 104       7.803  -8.396  -6.642  1.00  5.10           H  
ATOM   1537 1HG1 ILE A 104       7.666  -8.924  -9.574  1.00  5.10           H  
ATOM   1538 2HG1 ILE A 104       6.499  -7.920  -8.693  1.00  5.10           H  
ATOM   1539 1HG2 ILE A 104       9.947  -8.867  -7.714  1.00  5.10           H  
ATOM   1540 2HG2 ILE A 104       9.448 -10.226  -6.679  1.00  5.10           H  
ATOM   1541 3HG2 ILE A 104       9.289 -10.335  -8.442  1.00  5.10           H  
ATOM   1542 1HD1 ILE A 104       8.256  -6.625  -9.708  1.00  5.10           H  
ATOM   1543 2HD1 ILE A 104       8.323  -6.480  -7.954  1.00  5.10           H  
ATOM   1544 3HD1 ILE A 104       9.469  -7.505  -8.825  1.00  5.10           H  
ATOM   1545  N   THR A 105       5.320  -8.618  -6.058  1.00  4.73           N  
ATOM   1546  CA  THR A 105       4.062  -8.046  -5.577  1.00  4.73           C  
ATOM   1547  C   THR A 105       3.023  -7.981  -6.691  1.00  4.73           C  
ATOM   1548  O   THR A 105       3.299  -7.503  -7.787  1.00  4.73           O  
ATOM   1549  CB  THR A 105       4.304  -6.631  -4.999  1.00  4.73           C  
ATOM   1550  OG1 THR A 105       5.250  -6.714  -3.923  1.00  4.73           O  
ATOM   1551  CG2 THR A 105       3.008  -6.000  -4.492  1.00  4.73           C  
ATOM   1552  H   THR A 105       6.182  -8.193  -5.754  1.00  4.73           H  
ATOM   1553  HA  THR A 105       3.670  -8.686  -4.785  1.00  4.73           H  
ATOM   1554  HB  THR A 105       4.720  -5.994  -5.784  1.00  4.73           H  
ATOM   1555  HG1 THR A 105       5.397  -5.836  -3.555  1.00  4.73           H  
ATOM   1556 1HG2 THR A 105       3.218  -5.005  -4.097  1.00  4.73           H  
ATOM   1557 2HG2 THR A 105       2.310  -5.917  -5.303  1.00  4.73           H  
ATOM   1558 3HG2 THR A 105       2.582  -6.621  -3.705  1.00  4.73           H  
ATOM   1559  N   ALA A 106       1.817  -8.458  -6.369  1.00  3.83           N  
ATOM   1560  CA  ALA A 106       0.672  -8.572  -7.277  1.00  3.83           C  
ATOM   1561  C   ALA A 106       0.209  -7.281  -7.949  1.00  3.83           C  
ATOM   1562  O   ALA A 106      -0.347  -7.326  -9.043  1.00  3.83           O  
ATOM   1563  CB  ALA A 106      -0.506  -9.144  -6.521  1.00  3.83           C  
ATOM   1564  H   ALA A 106       1.700  -8.806  -5.428  1.00  3.83           H  
ATOM   1565  HA  ALA A 106       0.958  -9.273  -8.064  1.00  3.83           H  
ATOM   1566 1HB  ALA A 106      -1.341  -9.289  -7.205  1.00  3.83           H  
ATOM   1567 2HB  ALA A 106      -0.226 -10.100  -6.079  1.00  3.83           H  
ATOM   1568 3HB  ALA A 106      -0.800  -8.451  -5.733  1.00  3.83           H  
ATOM   1569  N   ALA A 107       0.341  -6.149  -7.271  1.00  2.82           N  
ATOM   1570  CA  ALA A 107      -0.143  -4.889  -7.824  1.00  2.82           C  
ATOM   1571  C   ALA A 107       0.538  -4.547  -9.144  1.00  2.82           C  
ATOM   1572  O   ALA A 107       1.749  -4.713  -9.280  1.00  2.82           O  
ATOM   1573  CB  ALA A 107       0.091  -3.763  -6.831  1.00  2.82           C  
ATOM   1574  H   ALA A 107       0.802  -6.161  -6.376  1.00  2.82           H  
ATOM   1575  HA  ALA A 107      -1.213  -4.991  -8.013  1.00  2.82           H  
ATOM   1576 1HB  ALA A 107      -0.296  -2.827  -7.240  1.00  2.82           H  
ATOM   1577 2HB  ALA A 107      -0.417  -3.986  -5.895  1.00  2.82           H  
ATOM   1578 3HB  ALA A 107       1.159  -3.659  -6.645  1.00  2.82           H  
ATOM   1579  N   THR A 108      -0.232  -3.999 -10.086  1.00  1.99           N  
ATOM   1580  CA  THR A 108       0.310  -3.573 -11.378  1.00  1.99           C  
ATOM   1581  C   THR A 108      -0.001  -2.108 -11.623  1.00  1.99           C  
ATOM   1582  O   THR A 108      -0.883  -1.542 -10.969  1.00  1.99           O  
ATOM   1583  CB  THR A 108      -0.255  -4.415 -12.539  1.00  1.99           C  
ATOM   1584  OG1 THR A 108      -1.676  -4.226 -12.628  1.00  1.99           O  
ATOM   1585  CG2 THR A 108       0.064  -5.872 -12.327  1.00  1.99           C  
ATOM   1586  H   THR A 108      -1.220  -3.888  -9.909  1.00  1.99           H  
ATOM   1587  HA  THR A 108       1.395  -3.693 -11.369  1.00  1.99           H  
ATOM   1588  HB  THR A 108       0.195  -4.088 -13.472  1.00  1.99           H  
ATOM   1589  HG1 THR A 108      -1.856  -3.317 -12.886  1.00  1.99           H  
ATOM   1590 1HG2 THR A 108      -0.323  -6.459 -13.154  1.00  1.99           H  
ATOM   1591 2HG2 THR A 108       1.144  -5.987 -12.274  1.00  1.99           H  
ATOM   1592 3HG2 THR A 108      -0.382  -6.219 -11.400  1.00  1.99           H  
ATOM   1593  N   THR A 109       0.717  -1.510 -12.573  1.00  1.40           N  
ATOM   1594  CA  THR A 109       0.532  -0.094 -12.907  1.00  1.40           C  
ATOM   1595  C   THR A 109       0.511   0.200 -14.399  1.00  1.40           C  
ATOM   1596  O   THR A 109       1.287  -0.370 -15.158  1.00  1.40           O  
ATOM   1597  CB  THR A 109       1.612   0.775 -12.237  1.00  1.40           C  
ATOM   1598  OG1 THR A 109       1.539   0.594 -10.818  1.00  1.40           O  
ATOM   1599  CG2 THR A 109       1.419   2.278 -12.582  1.00  1.40           C  
ATOM   1600  H   THR A 109       1.405  -2.079 -13.075  1.00  1.40           H  
ATOM   1601  HA  THR A 109      -0.431   0.220 -12.505  1.00  1.40           H  
ATOM   1602  HB  THR A 109       2.600   0.471 -12.582  1.00  1.40           H  
ATOM   1603  HG1 THR A 109       1.904   1.384 -10.371  1.00  1.40           H  
ATOM   1604 1HG2 THR A 109       2.183   2.860 -12.106  1.00  1.40           H  
ATOM   1605 2HG2 THR A 109       1.492   2.437 -13.642  1.00  1.40           H  
ATOM   1606 3HG2 THR A 109       0.445   2.610 -12.234  1.00  1.40           H  
ATOM   1607  N   ARG A 110      -0.363   1.111 -14.816  1.00  1.03           N  
ATOM   1608  CA  ARG A 110      -0.364   1.591 -16.198  1.00  1.03           C  
ATOM   1609  C   ARG A 110      -0.205   3.102 -16.158  1.00  1.03           C  
ATOM   1610  O   ARG A 110      -0.771   3.761 -15.281  1.00  1.03           O  
ATOM   1611  CB  ARG A 110      -1.632   1.218 -16.940  1.00  1.03           C  
ATOM   1612  CG  ARG A 110      -1.651   1.615 -18.427  1.00  1.03           C  
ATOM   1613  CD  ARG A 110      -2.836   1.064 -19.108  1.00  1.03           C  
ATOM   1614  NE  ARG A 110      -2.776  -0.387 -19.161  1.00  1.03           N  
ATOM   1615  CZ  ARG A 110      -3.820  -1.187 -19.420  1.00  1.03           C  
ATOM   1616  NH1 ARG A 110      -5.003  -0.666 -19.664  1.00  1.03           N  
ATOM   1617  NH2 ARG A 110      -3.658  -2.499 -19.422  1.00  1.03           N  
ATOM   1618  H   ARG A 110      -1.008   1.515 -14.151  1.00  1.03           H  
ATOM   1619  HA  ARG A 110       0.483   1.170 -16.733  1.00  1.03           H  
ATOM   1620 1HB  ARG A 110      -1.780   0.143 -16.884  1.00  1.03           H  
ATOM   1621 2HB  ARG A 110      -2.485   1.697 -16.464  1.00  1.03           H  
ATOM   1622 1HG  ARG A 110      -1.682   2.700 -18.521  1.00  1.03           H  
ATOM   1623 2HG  ARG A 110      -0.753   1.233 -18.919  1.00  1.03           H  
ATOM   1624 1HD  ARG A 110      -3.736   1.354 -18.569  1.00  1.03           H  
ATOM   1625 2HD  ARG A 110      -2.885   1.441 -20.126  1.00  1.03           H  
ATOM   1626  HE  ARG A 110      -1.883  -0.826 -18.975  1.00  1.03           H  
ATOM   1627 1HH1 ARG A 110      -5.124   0.338 -19.659  1.00  1.03           H  
ATOM   1628 2HH1 ARG A 110      -5.790  -1.268 -19.855  1.00  1.03           H  
ATOM   1629 1HH2 ARG A 110      -2.748  -2.897 -19.231  1.00  1.03           H  
ATOM   1630 2HH2 ARG A 110      -4.444  -3.105 -19.609  1.00  1.03           H  
ATOM   1631  N   GLY A 111       0.596   3.644 -17.069  1.00  0.82           N  
ATOM   1632  CA  GLY A 111       0.829   5.084 -17.100  1.00  0.82           C  
ATOM   1633  C   GLY A 111      -0.319   5.830 -17.768  1.00  0.82           C  
ATOM   1634  O   GLY A 111      -1.309   5.231 -18.185  1.00  0.82           O  
ATOM   1635  H   GLY A 111       1.057   3.037 -17.751  1.00  0.82           H  
ATOM   1636 1HA  GLY A 111       0.968   5.457 -16.086  1.00  0.82           H  
ATOM   1637 2HA  GLY A 111       1.755   5.280 -17.645  1.00  0.82           H  
ATOM   1638  N   GLN A 112      -0.175   7.151 -17.884  1.00  0.70           N  
ATOM   1639  CA  GLN A 112      -1.210   8.003 -18.480  1.00  0.70           C  
ATOM   1640  C   GLN A 112      -1.440   7.709 -19.961  1.00  0.70           C  
ATOM   1641  O   GLN A 112      -2.563   7.803 -20.463  1.00  0.70           O  
ATOM   1642  CB  GLN A 112      -0.831   9.480 -18.329  1.00  0.70           C  
ATOM   1643  CG  GLN A 112      -0.870  10.008 -16.901  1.00  0.70           C  
ATOM   1644  CD  GLN A 112      -0.443  11.483 -16.810  1.00  0.70           C  
ATOM   1645  OE1 GLN A 112       0.264  12.000 -17.693  1.00  0.70           O  
ATOM   1646  NE2 GLN A 112      -0.873  12.159 -15.748  1.00  0.70           N  
ATOM   1647  H   GLN A 112       0.665   7.577 -17.523  1.00  0.70           H  
ATOM   1648  HA  GLN A 112      -2.146   7.822 -17.952  1.00  0.70           H  
ATOM   1649 1HB  GLN A 112       0.176   9.637 -18.724  1.00  0.70           H  
ATOM   1650 2HB  GLN A 112      -1.509  10.085 -18.930  1.00  0.70           H  
ATOM   1651 1HG  GLN A 112      -1.887   9.922 -16.522  1.00  0.70           H  
ATOM   1652 2HG  GLN A 112      -0.189   9.418 -16.285  1.00  0.70           H  
ATOM   1653 1HE2 GLN A 112      -0.625  13.121 -15.633  1.00  0.70           H  
ATOM   1654 2HE2 GLN A 112      -1.440  11.705 -15.061  1.00  0.70           H  
ATOM   1655  N   GLY A 113      -0.358   7.376 -20.650  1.00  0.64           N  
ATOM   1656  CA  GLY A 113      -0.374   7.094 -22.070  1.00  0.64           C  
ATOM   1657  C   GLY A 113      -0.052   8.308 -22.923  1.00  0.64           C  
ATOM   1658  O   GLY A 113      -0.167   9.456 -22.479  1.00  0.64           O  
ATOM   1659  H   GLY A 113       0.525   7.293 -20.167  1.00  0.64           H  
ATOM   1660 1HA  GLY A 113       0.364   6.326 -22.259  1.00  0.64           H  
ATOM   1661 2HA  GLY A 113      -1.339   6.690 -22.364  1.00  0.64           H  
ATOM   1662  N   THR A 114       0.361   8.042 -24.159  1.00  0.61           N  
ATOM   1663  CA  THR A 114       0.695   9.090 -25.114  1.00  0.61           C  
ATOM   1664  C   THR A 114      -0.071   8.902 -26.409  1.00  0.61           C  
ATOM   1665  O   THR A 114      -0.286   7.776 -26.848  1.00  0.61           O  
ATOM   1666  CB  THR A 114       2.195   9.052 -25.446  1.00  0.61           C  
ATOM   1667  OG1 THR A 114       2.501   7.778 -26.010  1.00  0.61           O  
ATOM   1668  CG2 THR A 114       3.042   9.282 -24.224  1.00  0.61           C  
ATOM   1669  H   THR A 114       0.434   7.061 -24.418  1.00  0.61           H  
ATOM   1670  HA  THR A 114       0.433  10.059 -24.691  1.00  0.61           H  
ATOM   1671  HB  THR A 114       2.413   9.819 -26.182  1.00  0.61           H  
ATOM   1672  HG1 THR A 114       2.540   7.118 -25.299  1.00  0.61           H  
ATOM   1673 1HG2 THR A 114       4.095   9.241 -24.490  1.00  0.61           H  
ATOM   1674 2HG2 THR A 114       2.814  10.254 -23.789  1.00  0.61           H  
ATOM   1675 3HG2 THR A 114       2.821   8.505 -23.510  1.00  0.61           H  
ATOM   1676  N   GLN A 115      -0.399   9.998 -27.080  1.00  0.61           N  
ATOM   1677  CA  GLN A 115      -1.064   9.884 -28.374  1.00  0.61           C  
ATOM   1678  C   GLN A 115      -0.083  10.024 -29.519  1.00  0.61           C  
ATOM   1679  O   GLN A 115       0.661  11.011 -29.601  1.00  0.61           O  
ATOM   1680  CB  GLN A 115      -2.179  10.927 -28.526  1.00  0.61           C  
ATOM   1681  CG  GLN A 115      -2.910  10.921 -29.915  1.00  0.61           C  
ATOM   1682  CD  GLN A 115      -3.860   9.711 -30.181  1.00  0.61           C  
ATOM   1683  OE1 GLN A 115      -4.794   9.465 -29.408  1.00  0.61           O  
ATOM   1684  NE2 GLN A 115      -3.652   8.985 -31.275  1.00  0.61           N  
ATOM   1685  H   GLN A 115      -0.202  10.908 -26.689  1.00  0.61           H  
ATOM   1686  HA  GLN A 115      -1.514   8.896 -28.452  1.00  0.61           H  
ATOM   1687 1HB  GLN A 115      -2.931  10.762 -27.756  1.00  0.61           H  
ATOM   1688 2HB  GLN A 115      -1.766  11.923 -28.375  1.00  0.61           H  
ATOM   1689 1HG  GLN A 115      -3.509  11.828 -29.984  1.00  0.61           H  
ATOM   1690 2HG  GLN A 115      -2.156  10.928 -30.707  1.00  0.61           H  
ATOM   1691 1HE2 GLN A 115      -4.259   8.225 -31.479  1.00  0.61           H  
ATOM   1692 2HE2 GLN A 115      -2.897   9.207 -31.910  1.00  0.61           H  
ATOM   1693  N   VAL A 116      -0.090   9.033 -30.390  1.00  0.65           N  
ATOM   1694  CA  VAL A 116       0.729   9.049 -31.583  1.00  0.65           C  
ATOM   1695  C   VAL A 116      -0.169   9.070 -32.799  1.00  0.65           C  
ATOM   1696  O   VAL A 116      -1.057   8.224 -32.944  1.00  0.65           O  
ATOM   1697  CB  VAL A 116       1.642   7.821 -31.626  1.00  0.65           C  
ATOM   1698  CG1 VAL A 116       2.456   7.800 -32.931  1.00  0.65           C  
ATOM   1699  CG2 VAL A 116       2.572   7.845 -30.378  1.00  0.65           C  
ATOM   1700  H   VAL A 116      -0.699   8.229 -30.226  1.00  0.65           H  
ATOM   1701  HA  VAL A 116       1.343   9.950 -31.589  1.00  0.65           H  
ATOM   1702  HB  VAL A 116       1.040   6.946 -31.607  1.00  0.65           H  
ATOM   1703 1HG1 VAL A 116       3.099   6.921 -32.957  1.00  0.65           H  
ATOM   1704 2HG1 VAL A 116       1.771   7.771 -33.776  1.00  0.65           H  
ATOM   1705 3HG1 VAL A 116       3.051   8.692 -32.999  1.00  0.65           H  
ATOM   1706 1HG2 VAL A 116       3.211   6.978 -30.377  1.00  0.65           H  
ATOM   1707 2HG2 VAL A 116       3.184   8.744 -30.403  1.00  0.65           H  
ATOM   1708 3HG2 VAL A 116       1.971   7.842 -29.466  1.00  0.65           H  
ATOM   1709  N   THR A 117       0.040  10.054 -33.656  1.00  0.73           N  
ATOM   1710  CA  THR A 117      -0.750  10.169 -34.866  1.00  0.73           C  
ATOM   1711  C   THR A 117       0.156  10.051 -36.058  1.00  0.73           C  
ATOM   1712  O   THR A 117       1.217  10.678 -36.086  1.00  0.73           O  
ATOM   1713  CB  THR A 117      -1.546  11.500 -34.922  1.00  0.73           C  
ATOM   1714  OG1 THR A 117      -2.446  11.576 -33.807  1.00  0.73           O  
ATOM   1715  CG2 THR A 117      -2.348  11.571 -36.219  1.00  0.73           C  
ATOM   1716  H   THR A 117       0.781  10.733 -33.463  1.00  0.73           H  
ATOM   1717  HA  THR A 117      -1.438   9.345 -34.923  1.00  0.73           H  
ATOM   1718  HB  THR A 117      -0.852  12.342 -34.877  1.00  0.73           H  
ATOM   1719  HG1 THR A 117      -3.034  12.328 -33.927  1.00  0.73           H  
ATOM   1720 1HG2 THR A 117      -2.904  12.505 -36.250  1.00  0.73           H  
ATOM   1721 2HG2 THR A 117      -1.680  11.525 -37.076  1.00  0.73           H  
ATOM   1722 3HG2 THR A 117      -3.043  10.732 -36.261  1.00  0.73           H  
ATOM   1723  N   VAL A 118      -0.228   9.220 -37.019  1.00  0.86           N  
ATOM   1724  CA  VAL A 118       0.595   9.085 -38.200  1.00  0.86           C  
ATOM   1725  C   VAL A 118      -0.204   9.481 -39.445  1.00  0.86           C  
ATOM   1726  O   VAL A 118      -1.277   8.936 -39.711  1.00  0.86           O  
ATOM   1727  CB  VAL A 118       1.155   7.655 -38.291  1.00  0.86           C  
ATOM   1728  CG1 VAL A 118       2.004   7.511 -39.510  1.00  0.86           C  
ATOM   1729  CG2 VAL A 118       1.970   7.329 -37.044  1.00  0.86           C  
ATOM   1730  H   VAL A 118      -1.092   8.683 -36.934  1.00  0.86           H  
ATOM   1731  HA  VAL A 118       1.428   9.755 -38.098  1.00  0.86           H  
ATOM   1732  HB  VAL A 118       0.331   6.955 -38.362  1.00  0.86           H  
ATOM   1733 1HG1 VAL A 118       2.393   6.507 -39.584  1.00  0.86           H  
ATOM   1734 2HG1 VAL A 118       1.393   7.729 -40.346  1.00  0.86           H  
ATOM   1735 3HG1 VAL A 118       2.835   8.210 -39.463  1.00  0.86           H  
ATOM   1736 1HG2 VAL A 118       2.340   6.313 -37.120  1.00  0.86           H  
ATOM   1737 2HG2 VAL A 118       2.807   8.026 -36.967  1.00  0.86           H  
ATOM   1738 3HG2 VAL A 118       1.341   7.411 -36.165  1.00  0.86           H  
ATOM   1739  N   SER A 119       0.293  10.493 -40.158  1.00  1.04           N  
ATOM   1740  CA  SER A 119      -0.410  11.045 -41.327  1.00  1.04           C  
ATOM   1741  C   SER A 119       0.492  11.886 -42.226  1.00  1.04           C  
ATOM   1742  O   SER A 119       1.367  12.601 -41.736  1.00  1.04           O  
ATOM   1743  CB  SER A 119      -1.578  11.913 -40.883  1.00  1.04           C  
ATOM   1744  OG  SER A 119      -2.264  12.441 -41.986  1.00  1.04           O  
ATOM   1745  H   SER A 119       1.208  10.848 -39.875  1.00  1.04           H  
ATOM   1746  HA  SER A 119      -0.793  10.212 -41.918  1.00  1.04           H  
ATOM   1747 1HB  SER A 119      -2.264  11.329 -40.270  1.00  1.04           H  
ATOM   1748 2HB  SER A 119      -1.209  12.723 -40.274  1.00  1.04           H  
ATOM   1749  HG  SER A 119      -1.592  12.858 -42.558  1.00  1.04           H  
ATOM   1750  N   SER A 120       0.256  11.817 -43.535  1.00  1.28           N  
ATOM   1751  CA  SER A 120       1.003  12.631 -44.487  1.00  1.28           C  
ATOM   1752  C   SER A 120       0.107  13.752 -44.980  1.00  1.28           C  
ATOM   1753  O   SER A 120       0.581  14.721 -45.573  1.00  1.28           O  
ATOM   1754  OXT SER A 120      -1.094  13.508 -45.074  1.00  1.28           O  
ATOM   1755  CB  SER A 120       1.477  11.800 -45.671  1.00  1.28           C  
ATOM   1756  OG  SER A 120       2.170  12.594 -46.594  1.00  1.28           O  
ATOM   1757  H   SER A 120      -0.470  11.196 -43.872  1.00  1.28           H  
ATOM   1758  HA  SER A 120       1.864  13.073 -43.986  1.00  1.28           H  
ATOM   1759 1HB  SER A 120       2.112  11.001 -45.344  1.00  1.28           H  
ATOM   1760 2HB  SER A 120       0.616  11.346 -46.159  1.00  1.28           H  
ATOM   1761  HG  SER A 120       1.519  13.207 -46.958  1.00  1.28           H  
TER    1762
ENDMDL

REMARK ID 697509 MODEL 3 B8
PFRMAT TS
TARGET B8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.334  -0.009   1.787  1.00  4.15           N  
ATOM      2  CA  MET A   1       3.189   0.670   0.505  1.00  4.15           C  
ATOM      3  C   MET A   1       3.855   2.032   0.518  1.00  4.15           C  
ATOM      4  O   MET A   1       4.127   2.596   1.577  1.00  4.15           O  
ATOM      5  CB  MET A   1       1.717   0.835   0.140  1.00  4.15           C  
ATOM      6  CG  MET A   1       0.969  -0.461  -0.120  1.00  4.15           C  
ATOM      7  SD  MET A   1      -0.772  -0.177  -0.510  1.00  4.15           S  
ATOM      8  CE  MET A   1      -0.637   0.558  -2.141  1.00  4.15           C  
ATOM      9 1H   MET A   1       3.022  -0.965   1.702  1.00  4.15           H  
ATOM     10 2H   MET A   1       4.305   0.007   2.064  1.00  4.15           H  
ATOM     11 3H   MET A   1       2.778   0.470   2.480  1.00  4.15           H  
ATOM     12  HA  MET A   1       3.680   0.070  -0.262  1.00  4.15           H  
ATOM     13 1HB  MET A   1       1.206   1.358   0.946  1.00  4.15           H  
ATOM     14 2HB  MET A   1       1.633   1.460  -0.751  1.00  4.15           H  
ATOM     15 1HG  MET A   1       1.430  -0.987  -0.955  1.00  4.15           H  
ATOM     16 2HG  MET A   1       1.027  -1.099   0.761  1.00  4.15           H  
ATOM     17 1HE  MET A   1      -1.633   0.793  -2.518  1.00  4.15           H  
ATOM     18 2HE  MET A   1      -0.046   1.476  -2.079  1.00  4.15           H  
ATOM     19 3HE  MET A   1      -0.149  -0.143  -2.818  1.00  4.15           H  
ATOM     20  N   ALA A   2       4.132   2.551  -0.670  1.00  3.21           N  
ATOM     21  CA  ALA A   2       4.726   3.877  -0.811  1.00  3.21           C  
ATOM     22  C   ALA A   2       3.773   4.938  -0.282  1.00  3.21           C  
ATOM     23  O   ALA A   2       2.552   4.780  -0.365  1.00  3.21           O  
ATOM     24  CB  ALA A   2       5.065   4.156  -2.260  1.00  3.21           C  
ATOM     25  H   ALA A   2       3.908   2.036  -1.509  1.00  3.21           H  
ATOM     26  HA  ALA A   2       5.638   3.913  -0.218  1.00  3.21           H  
ATOM     27 1HB  ALA A   2       5.519   5.146  -2.333  1.00  3.21           H  
ATOM     28 2HB  ALA A   2       5.762   3.408  -2.629  1.00  3.21           H  
ATOM     29 3HB  ALA A   2       4.155   4.132  -2.858  1.00  3.21           H  
ATOM     30  N   ASP A   3       4.333   6.010   0.267  1.00  2.35           N  
ATOM     31  CA  ASP A   3       3.536   7.124   0.757  1.00  2.35           C  
ATOM     32  C   ASP A   3       3.211   8.163  -0.318  1.00  2.35           C  
ATOM     33  O   ASP A   3       3.538   7.991  -1.488  1.00  2.35           O  
ATOM     34  CB  ASP A   3       4.239   7.758   1.969  1.00  2.35           C  
ATOM     35  CG  ASP A   3       5.621   8.397   1.668  1.00  2.35           C  
ATOM     36  OD1 ASP A   3       5.966   8.574   0.525  1.00  2.35           O  
ATOM     37  OD2 ASP A   3       6.315   8.692   2.616  1.00  2.35           O  
ATOM     38  H   ASP A   3       5.338   6.062   0.328  1.00  2.35           H  
ATOM     39  HA  ASP A   3       2.588   6.720   1.113  1.00  2.35           H  
ATOM     40 1HB  ASP A   3       3.602   8.523   2.405  1.00  2.35           H  
ATOM     41 2HB  ASP A   3       4.382   6.992   2.733  1.00  2.35           H  
ATOM     42  N   VAL A   4       2.552   9.243   0.094  1.00  1.68           N  
ATOM     43  CA  VAL A   4       2.137  10.316  -0.805  1.00  1.68           C  
ATOM     44  C   VAL A   4       2.727  11.656  -0.399  1.00  1.68           C  
ATOM     45  O   VAL A   4       2.498  12.111   0.723  1.00  1.68           O  
ATOM     46  CB  VAL A   4       0.595  10.415  -0.773  1.00  1.68           C  
ATOM     47  CG1 VAL A   4       0.089  11.543  -1.586  1.00  1.68           C  
ATOM     48  CG2 VAL A   4      -0.019   9.114  -1.306  1.00  1.68           C  
ATOM     49  H   VAL A   4       2.319   9.324   1.070  1.00  1.68           H  
ATOM     50  HA  VAL A   4       2.474  10.075  -1.812  1.00  1.68           H  
ATOM     51  HB  VAL A   4       0.281  10.590   0.258  1.00  1.68           H  
ATOM     52 1HG1 VAL A   4      -0.987  11.558  -1.496  1.00  1.68           H  
ATOM     53 2HG1 VAL A   4       0.501  12.476  -1.231  1.00  1.68           H  
ATOM     54 3HG1 VAL A   4       0.348  11.402  -2.569  1.00  1.68           H  
ATOM     55 1HG2 VAL A   4      -1.105   9.185  -1.266  1.00  1.68           H  
ATOM     56 2HG2 VAL A   4       0.294   8.959  -2.334  1.00  1.68           H  
ATOM     57 3HG2 VAL A   4       0.310   8.271  -0.703  1.00  1.68           H  
ATOM     58  N   GLN A   5       3.438  12.319  -1.315  1.00  1.22           N  
ATOM     59  CA  GLN A   5       4.015  13.621  -0.997  1.00  1.22           C  
ATOM     60  C   GLN A   5       3.813  14.643  -2.101  1.00  1.22           C  
ATOM     61  O   GLN A   5       4.116  14.400  -3.277  1.00  1.22           O  
ATOM     62  CB  GLN A   5       5.519  13.515  -0.714  1.00  1.22           C  
ATOM     63  CG  GLN A   5       6.207  14.866  -0.353  1.00  1.22           C  
ATOM     64  CD  GLN A   5       5.825  15.380   1.057  1.00  1.22           C  
ATOM     65  OE1 GLN A   5       6.063  14.677   2.050  1.00  1.22           O  
ATOM     66  NE2 GLN A   5       5.241  16.586   1.154  1.00  1.22           N  
ATOM     67  H   GLN A   5       3.638  11.887  -2.220  1.00  1.22           H  
ATOM     68  HA  GLN A   5       3.522  14.006  -0.102  1.00  1.22           H  
ATOM     69 1HB  GLN A   5       5.684  12.820   0.112  1.00  1.22           H  
ATOM     70 2HB  GLN A   5       6.023  13.100  -1.592  1.00  1.22           H  
ATOM     71 1HG  GLN A   5       7.285  14.719  -0.375  1.00  1.22           H  
ATOM     72 2HG  GLN A   5       5.929  15.629  -1.080  1.00  1.22           H  
ATOM     73 1HE2 GLN A   5       4.980  16.941   2.051  1.00  1.22           H  
ATOM     74 2HE2 GLN A   5       5.047  17.153   0.319  1.00  1.22           H  
ATOM     75  N   LEU A   6       3.271  15.789  -1.717  1.00  0.93           N  
ATOM     76  CA  LEU A   6       3.058  16.888  -2.645  1.00  0.93           C  
ATOM     77  C   LEU A   6       4.032  18.031  -2.326  1.00  0.93           C  
ATOM     78  O   LEU A   6       4.373  18.251  -1.155  1.00  0.93           O  
ATOM     79  CB  LEU A   6       1.608  17.359  -2.537  1.00  0.93           C  
ATOM     80  CG  LEU A   6       0.540  16.266  -2.749  1.00  0.93           C  
ATOM     81  CD1 LEU A   6      -0.796  16.872  -2.558  1.00  0.93           C  
ATOM     82  CD2 LEU A   6       0.679  15.662  -4.119  1.00  0.93           C  
ATOM     83  H   LEU A   6       3.016  15.910  -0.746  1.00  0.93           H  
ATOM     84  HA  LEU A   6       3.244  16.541  -3.659  1.00  0.93           H  
ATOM     85 1HB  LEU A   6       1.454  17.774  -1.554  1.00  0.93           H  
ATOM     86 2HB  LEU A   6       1.442  18.144  -3.272  1.00  0.93           H  
ATOM     87  HG  LEU A   6       0.659  15.485  -1.998  1.00  0.93           H  
ATOM     88 1HD1 LEU A   6      -1.555  16.122  -2.689  1.00  0.93           H  
ATOM     89 2HD1 LEU A   6      -0.865  17.289  -1.556  1.00  0.93           H  
ATOM     90 3HD1 LEU A   6      -0.945  17.662  -3.286  1.00  0.93           H  
ATOM     91 1HD2 LEU A   6      -0.081  14.895  -4.260  1.00  0.93           H  
ATOM     92 2HD2 LEU A   6       0.560  16.445  -4.873  1.00  0.93           H  
ATOM     93 3HD2 LEU A   6       1.666  15.217  -4.217  1.00  0.93           H  
ATOM     94  N   GLN A   7       4.484  18.755  -3.351  1.00  0.77           N  
ATOM     95  CA  GLN A   7       5.373  19.909  -3.147  1.00  0.77           C  
ATOM     96  C   GLN A   7       5.023  21.069  -4.058  1.00  0.77           C  
ATOM     97  O   GLN A   7       4.934  20.922  -5.277  1.00  0.77           O  
ATOM     98  CB  GLN A   7       6.842  19.543  -3.345  1.00  0.77           C  
ATOM     99  CG  GLN A   7       7.815  20.745  -3.193  1.00  0.77           C  
ATOM    100  CD  GLN A   7       7.920  21.256  -1.747  1.00  0.77           C  
ATOM    101  OE1 GLN A   7       8.271  20.475  -0.850  1.00  0.77           O  
ATOM    102  NE2 GLN A   7       7.622  22.545  -1.512  1.00  0.77           N  
ATOM    103  H   GLN A   7       4.204  18.487  -4.297  1.00  0.77           H  
ATOM    104  HA  GLN A   7       5.251  20.255  -2.121  1.00  0.77           H  
ATOM    105 1HB  GLN A   7       7.127  18.781  -2.617  1.00  0.77           H  
ATOM    106 2HB  GLN A   7       6.981  19.117  -4.339  1.00  0.77           H  
ATOM    107 1HG  GLN A   7       8.805  20.427  -3.508  1.00  0.77           H  
ATOM    108 2HG  GLN A   7       7.476  21.570  -3.821  1.00  0.77           H  
ATOM    109 1HE2 GLN A   7       7.681  22.907  -0.559  1.00  0.77           H  
ATOM    110 2HE2 GLN A   7       7.330  23.183  -2.271  1.00  0.77           H  
ATOM    111  N   GLU A   8       4.813  22.228  -3.456  1.00  0.68           N  
ATOM    112  CA  GLU A   8       4.391  23.390  -4.213  1.00  0.68           C  
ATOM    113  C   GLU A   8       5.434  24.480  -4.375  1.00  0.68           C  
ATOM    114  O   GLU A   8       6.403  24.571  -3.606  1.00  0.68           O  
ATOM    115  CB  GLU A   8       3.161  23.980  -3.562  1.00  0.68           C  
ATOM    116  CG  GLU A   8       2.056  23.060  -3.530  1.00  0.68           C  
ATOM    117  CD  GLU A   8       0.949  23.622  -2.908  1.00  0.68           C  
ATOM    118  OE1 GLU A   8       0.497  24.656  -3.314  1.00  0.68           O  
ATOM    119  OE2 GLU A   8       0.509  23.024  -1.962  1.00  0.68           O  
ATOM    120  H   GLU A   8       4.926  22.301  -2.455  1.00  0.68           H  
ATOM    121  HA  GLU A   8       4.123  23.049  -5.205  1.00  0.68           H  
ATOM    122 1HB  GLU A   8       3.389  24.316  -2.548  1.00  0.68           H  
ATOM    123 2HB  GLU A   8       2.838  24.838  -4.145  1.00  0.68           H  
ATOM    124 1HG  GLU A   8       1.797  22.798  -4.551  1.00  0.68           H  
ATOM    125 2HG  GLU A   8       2.345  22.146  -3.009  1.00  0.68           H  
ATOM    126  N   SER A   9       5.201  25.308  -5.396  1.00  0.64           N  
ATOM    127  CA  SER A   9       5.986  26.500  -5.674  1.00  0.64           C  
ATOM    128  C   SER A   9       5.189  27.549  -6.457  1.00  0.64           C  
ATOM    129  O   SER A   9       3.991  27.390  -6.708  1.00  0.64           O  
ATOM    130  CB  SER A   9       7.239  26.142  -6.446  1.00  0.64           C  
ATOM    131  OG  SER A   9       8.121  27.244  -6.488  1.00  0.64           O  
ATOM    132  H   SER A   9       4.412  25.075  -6.003  1.00  0.64           H  
ATOM    133  HA  SER A   9       6.282  26.940  -4.721  1.00  0.64           H  
ATOM    134 1HB  SER A   9       7.731  25.294  -5.968  1.00  0.64           H  
ATOM    135 2HB  SER A   9       6.970  25.840  -7.459  1.00  0.64           H  
ATOM    136  HG  SER A   9       8.936  26.912  -6.882  1.00  0.64           H  
ATOM    137  N   GLY A  10       5.883  28.621  -6.846  1.00  0.63           N  
ATOM    138  CA  GLY A  10       5.295  29.723  -7.619  1.00  0.63           C  
ATOM    139  C   GLY A  10       4.593  30.837  -6.825  1.00  0.63           C  
ATOM    140  O   GLY A  10       3.848  31.615  -7.404  1.00  0.63           O  
ATOM    141  H   GLY A  10       6.869  28.623  -6.618  1.00  0.63           H  
ATOM    142 1HA  GLY A  10       6.085  30.176  -8.219  1.00  0.63           H  
ATOM    143 2HA  GLY A  10       4.587  29.306  -8.336  1.00  0.63           H  
ATOM    144  N   GLY A  11       4.805  30.935  -5.519  1.00  0.64           N  
ATOM    145  CA  GLY A  11       4.114  31.998  -4.777  1.00  0.64           C  
ATOM    146  C   GLY A  11       4.818  33.340  -4.988  1.00  0.64           C  
ATOM    147  O   GLY A  11       5.771  33.427  -5.770  1.00  0.64           O  
ATOM    148  H   GLY A  11       5.422  30.289  -5.053  1.00  0.64           H  
ATOM    149 1HA  GLY A  11       3.076  32.069  -5.102  1.00  0.64           H  
ATOM    150 2HA  GLY A  11       4.097  31.761  -3.713  1.00  0.64           H  
ATOM    151  N   GLY A  12       4.364  34.386  -4.292  1.00  0.64           N  
ATOM    152  CA  GLY A  12       4.968  35.711  -4.468  1.00  0.64           C  
ATOM    153  C   GLY A  12       3.969  36.875  -4.460  1.00  0.64           C  
ATOM    154  O   GLY A  12       2.776  36.687  -4.199  1.00  0.64           O  
ATOM    155  H   GLY A  12       3.608  34.243  -3.620  1.00  0.64           H  
ATOM    156 1HA  GLY A  12       5.704  35.868  -3.678  1.00  0.64           H  
ATOM    157 2HA  GLY A  12       5.519  35.726  -5.406  1.00  0.64           H  
ATOM    158  N   LEU A  13       4.496  38.074  -4.740  1.00  0.65           N  
ATOM    159  CA  LEU A  13       3.744  39.334  -4.769  1.00  0.65           C  
ATOM    160  C   LEU A  13       3.359  39.772  -6.180  1.00  0.65           C  
ATOM    161  O   LEU A  13       4.216  39.914  -7.057  1.00  0.65           O  
ATOM    162  CB  LEU A  13       4.553  40.451  -4.100  1.00  0.65           C  
ATOM    163  CG  LEU A  13       3.932  41.866  -4.189  1.00  0.65           C  
ATOM    164  CD1 LEU A  13       2.615  41.918  -3.441  1.00  0.65           C  
ATOM    165  CD2 LEU A  13       4.910  42.871  -3.605  1.00  0.65           C  
ATOM    166  H   LEU A  13       5.484  38.114  -4.947  1.00  0.65           H  
ATOM    167  HA  LEU A  13       2.827  39.193  -4.202  1.00  0.65           H  
ATOM    168 1HB  LEU A  13       4.674  40.209  -3.046  1.00  0.65           H  
ATOM    169 2HB  LEU A  13       5.539  40.492  -4.561  1.00  0.65           H  
ATOM    170  HG  LEU A  13       3.733  42.110  -5.235  1.00  0.65           H  
ATOM    171 1HD1 LEU A  13       2.204  42.915  -3.538  1.00  0.65           H  
ATOM    172 2HD1 LEU A  13       1.923  41.209  -3.869  1.00  0.65           H  
ATOM    173 3HD1 LEU A  13       2.779  41.683  -2.397  1.00  0.65           H  
ATOM    174 1HD2 LEU A  13       4.486  43.871  -3.674  1.00  0.65           H  
ATOM    175 2HD2 LEU A  13       5.102  42.626  -2.560  1.00  0.65           H  
ATOM    176 3HD2 LEU A  13       5.847  42.833  -4.164  1.00  0.65           H  
ATOM    177  N   VAL A  14       2.059  39.965  -6.385  1.00  0.65           N  
ATOM    178  CA  VAL A  14       1.485  40.356  -7.666  1.00  0.65           C  
ATOM    179  C   VAL A  14       0.581  41.594  -7.518  1.00  0.65           C  
ATOM    180  O   VAL A  14      -0.116  41.744  -6.522  1.00  0.65           O  
ATOM    181  CB  VAL A  14       0.706  39.170  -8.277  1.00  0.65           C  
ATOM    182  CG1 VAL A  14       0.113  39.549  -9.620  1.00  0.65           C  
ATOM    183  CG2 VAL A  14       1.631  37.988  -8.436  1.00  0.65           C  
ATOM    184  H   VAL A  14       1.431  39.808  -5.597  1.00  0.65           H  
ATOM    185  HA  VAL A  14       2.300  40.610  -8.344  1.00  0.65           H  
ATOM    186  HB  VAL A  14      -0.120  38.897  -7.615  1.00  0.65           H  
ATOM    187 1HG1 VAL A  14      -0.413  38.706 -10.035  1.00  0.65           H  
ATOM    188 2HG1 VAL A  14      -0.567  40.364  -9.501  1.00  0.65           H  
ATOM    189 3HG1 VAL A  14       0.910  39.832 -10.303  1.00  0.65           H  
ATOM    190 1HG2 VAL A  14       1.077  37.182  -8.857  1.00  0.65           H  
ATOM    191 2HG2 VAL A  14       2.451  38.252  -9.104  1.00  0.65           H  
ATOM    192 3HG2 VAL A  14       2.031  37.681  -7.473  1.00  0.65           H  
ATOM    193  N   GLN A  15       0.649  42.527  -8.454  1.00  0.65           N  
ATOM    194  CA  GLN A  15      -0.233  43.692  -8.374  1.00  0.65           C  
ATOM    195  C   GLN A  15      -1.669  43.284  -8.760  1.00  0.65           C  
ATOM    196  O   GLN A  15      -1.823  42.388  -9.593  1.00  0.65           O  
ATOM    197  CB  GLN A  15       0.251  44.785  -9.319  1.00  0.65           C  
ATOM    198  CG  GLN A  15       1.579  45.415  -8.941  1.00  0.65           C  
ATOM    199  CD  GLN A  15       2.013  46.483  -9.936  1.00  0.65           C  
ATOM    200  OE1 GLN A  15       2.418  46.158 -11.057  1.00  0.65           O  
ATOM    201  NE2 GLN A  15       1.897  47.759  -9.559  1.00  0.65           N  
ATOM    202  H   GLN A  15       1.273  42.411  -9.240  1.00  0.65           H  
ATOM    203  HA  GLN A  15      -0.187  44.063  -7.359  1.00  0.65           H  
ATOM    204 1HB  GLN A  15       0.349  44.372 -10.322  1.00  0.65           H  
ATOM    205 2HB  GLN A  15      -0.492  45.578  -9.369  1.00  0.65           H  
ATOM    206 1HG  GLN A  15       1.516  45.858  -7.954  1.00  0.65           H  
ATOM    207 2HG  GLN A  15       2.337  44.633  -8.938  1.00  0.65           H  
ATOM    208 1HE2 GLN A  15       2.157  48.489 -10.190  1.00  0.65           H  
ATOM    209 2HE2 GLN A  15       1.511  48.006  -8.651  1.00  0.65           H  
ATOM    210  N   PRO A  16      -2.732  43.913  -8.215  1.00  0.64           N  
ATOM    211  CA  PRO A  16      -4.110  43.644  -8.564  1.00  0.64           C  
ATOM    212  C   PRO A  16      -4.270  43.799 -10.060  1.00  0.64           C  
ATOM    213  O   PRO A  16      -3.699  44.709 -10.665  1.00  0.64           O  
ATOM    214  CB  PRO A  16      -4.874  44.735  -7.815  1.00  0.64           C  
ATOM    215  CG  PRO A  16      -3.990  45.072  -6.650  1.00  0.64           C  
ATOM    216  CD  PRO A  16      -2.578  44.940  -7.190  1.00  0.64           C  
ATOM    217  HA  PRO A  16      -4.395  42.633  -8.236  1.00  0.64           H  
ATOM    218 1HB  PRO A  16      -5.056  45.591  -8.481  1.00  0.64           H  
ATOM    219 2HB  PRO A  16      -5.859  44.348  -7.510  1.00  0.64           H  
ATOM    220 1HG  PRO A  16      -4.204  46.093  -6.293  1.00  0.64           H  
ATOM    221 2HG  PRO A  16      -4.186  44.410  -5.821  1.00  0.64           H  
ATOM    222 1HD  PRO A  16      -2.237  45.871  -7.631  1.00  0.64           H  
ATOM    223 2HD  PRO A  16      -1.963  44.593  -6.382  1.00  0.64           H  
ATOM    224  N   GLY A  17      -5.035  42.903 -10.648  1.00  0.63           N  
ATOM    225  CA  GLY A  17      -5.290  42.868 -12.072  1.00  0.63           C  
ATOM    226  C   GLY A  17      -4.279  41.983 -12.797  1.00  0.63           C  
ATOM    227  O   GLY A  17      -4.484  41.640 -13.963  1.00  0.63           O  
ATOM    228  H   GLY A  17      -5.482  42.202 -10.072  1.00  0.63           H  
ATOM    229 1HA  GLY A  17      -6.299  42.496 -12.246  1.00  0.63           H  
ATOM    230 2HA  GLY A  17      -5.247  43.879 -12.472  1.00  0.63           H  
ATOM    231  N   GLY A  18      -3.211  41.581 -12.097  1.00  0.61           N  
ATOM    232  CA  GLY A  18      -2.173  40.752 -12.687  1.00  0.61           C  
ATOM    233  C   GLY A  18      -2.485  39.266 -12.611  1.00  0.61           C  
ATOM    234  O   GLY A  18      -3.600  38.856 -12.256  1.00  0.61           O  
ATOM    235  H   GLY A  18      -3.069  41.902 -11.139  1.00  0.61           H  
ATOM    236 1HA  GLY A  18      -2.027  41.042 -13.728  1.00  0.61           H  
ATOM    237 2HA  GLY A  18      -1.232  40.951 -12.174  1.00  0.61           H  
ATOM    238  N   SER A  19      -1.475  38.450 -12.924  1.00  0.60           N  
ATOM    239  CA  SER A  19      -1.649  37.004 -12.945  1.00  0.60           C  
ATOM    240  C   SER A  19      -0.529  36.256 -12.235  1.00  0.60           C  
ATOM    241  O   SER A  19       0.570  36.785 -12.049  1.00  0.60           O  
ATOM    242  CB  SER A  19      -1.739  36.505 -14.378  1.00  0.60           C  
ATOM    243  OG  SER A  19      -2.822  37.085 -15.054  1.00  0.60           O  
ATOM    244  H   SER A  19      -0.581  38.845 -13.177  1.00  0.60           H  
ATOM    245  HA  SER A  19      -2.580  36.775 -12.432  1.00  0.60           H  
ATOM    246 1HB  SER A  19      -0.812  36.703 -14.912  1.00  0.60           H  
ATOM    247 2HB  SER A  19      -1.877  35.426 -14.352  1.00  0.60           H  
ATOM    248  HG  SER A  19      -3.225  36.358 -15.573  1.00  0.60           H  
ATOM    249  N   LEU A  20      -0.818  35.009 -11.864  1.00  0.58           N  
ATOM    250  CA  LEU A  20       0.161  34.144 -11.208  1.00  0.58           C  
ATOM    251  C   LEU A  20      -0.014  32.664 -11.546  1.00  0.58           C  
ATOM    252  O   LEU A  20      -1.132  32.172 -11.682  1.00  0.58           O  
ATOM    253  CB  LEU A  20       0.073  34.309  -9.697  1.00  0.58           C  
ATOM    254  CG  LEU A  20       1.113  33.554  -8.884  1.00  0.58           C  
ATOM    255  CD1 LEU A  20       2.482  34.149  -9.167  1.00  0.58           C  
ATOM    256  CD2 LEU A  20       0.791  33.687  -7.465  1.00  0.58           C  
ATOM    257  H   LEU A  20      -1.769  34.683 -12.034  1.00  0.58           H  
ATOM    258  HA  LEU A  20       1.154  34.450 -11.533  1.00  0.58           H  
ATOM    259 1HB  LEU A  20       0.138  35.345  -9.461  1.00  0.58           H  
ATOM    260 2HB  LEU A  20      -0.876  33.962  -9.370  1.00  0.58           H  
ATOM    261  HG  LEU A  20       1.120  32.500  -9.146  1.00  0.58           H  
ATOM    262 1HD1 LEU A  20       3.236  33.632  -8.586  1.00  0.58           H  
ATOM    263 2HD1 LEU A  20       2.711  34.047 -10.225  1.00  0.58           H  
ATOM    264 3HD1 LEU A  20       2.486  35.198  -8.899  1.00  0.58           H  
ATOM    265 1HD2 LEU A  20       1.548  33.162  -6.882  1.00  0.58           H  
ATOM    266 2HD2 LEU A  20       0.796  34.739  -7.209  1.00  0.58           H  
ATOM    267 3HD2 LEU A  20      -0.191  33.260  -7.271  1.00  0.58           H  
ATOM    268  N   ARG A  21       1.091  31.945 -11.723  1.00  0.58           N  
ATOM    269  CA  ARG A  21       0.965  30.504 -11.932  1.00  0.58           C  
ATOM    270  C   ARG A  21       1.604  29.739 -10.779  1.00  0.58           C  
ATOM    271  O   ARG A  21       2.786  29.924 -10.488  1.00  0.58           O  
ATOM    272  CB  ARG A  21       1.645  30.049 -13.211  1.00  0.58           C  
ATOM    273  CG  ARG A  21       1.487  28.550 -13.496  1.00  0.58           C  
ATOM    274  CD  ARG A  21       2.142  28.139 -14.767  1.00  0.58           C  
ATOM    275  NE  ARG A  21       1.507  28.732 -15.935  1.00  0.58           N  
ATOM    276  CZ  ARG A  21       1.922  28.554 -17.206  1.00  0.58           C  
ATOM    277  NH1 ARG A  21       2.958  27.779 -17.468  1.00  0.58           N  
ATOM    278  NH2 ARG A  21       1.284  29.164 -18.186  1.00  0.58           N  
ATOM    279  H   ARG A  21       2.003  32.373 -11.651  1.00  0.58           H  
ATOM    280  HA  ARG A  21      -0.086  30.236 -11.982  1.00  0.58           H  
ATOM    281 1HB  ARG A  21       1.249  30.599 -14.054  1.00  0.58           H  
ATOM    282 2HB  ARG A  21       2.710  30.260 -13.154  1.00  0.58           H  
ATOM    283 1HG  ARG A  21       1.927  27.973 -12.681  1.00  0.58           H  
ATOM    284 2HG  ARG A  21       0.421  28.315 -13.564  1.00  0.58           H  
ATOM    285 1HD  ARG A  21       3.184  28.448 -14.752  1.00  0.58           H  
ATOM    286 2HD  ARG A  21       2.086  27.055 -14.864  1.00  0.58           H  
ATOM    287  HE  ARG A  21       0.703  29.357 -15.786  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21       3.444  27.315 -16.715  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21       3.264  27.652 -18.422  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21       0.489  29.762 -17.967  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21       1.581  29.043 -19.139  1.00  0.58           H  
ATOM    292  N   LEU A  22       0.822  28.870 -10.142  1.00  0.58           N  
ATOM    293  CA  LEU A  22       1.324  28.033  -9.057  1.00  0.58           C  
ATOM    294  C   LEU A  22       1.522  26.633  -9.585  1.00  0.58           C  
ATOM    295  O   LEU A  22       0.809  26.198 -10.501  1.00  0.58           O  
ATOM    296  CB  LEU A  22       0.373  27.971  -7.850  1.00  0.58           C  
ATOM    297  CG  LEU A  22       0.027  29.288  -7.188  1.00  0.58           C  
ATOM    298  CD1 LEU A  22      -0.948  29.037  -6.050  1.00  0.58           C  
ATOM    299  CD2 LEU A  22       1.273  29.926  -6.697  1.00  0.58           C  
ATOM    300  H   LEU A  22      -0.151  28.782 -10.430  1.00  0.58           H  
ATOM    301  HA  LEU A  22       2.288  28.417  -8.721  1.00  0.58           H  
ATOM    302 1HB  LEU A  22      -0.553  27.505  -8.166  1.00  0.58           H  
ATOM    303 2HB  LEU A  22       0.835  27.333  -7.091  1.00  0.58           H  
ATOM    304  HG  LEU A  22      -0.438  29.939  -7.909  1.00  0.58           H  
ATOM    305 1HD1 LEU A  22      -1.199  29.981  -5.571  1.00  0.58           H  
ATOM    306 2HD1 LEU A  22      -1.844  28.575  -6.432  1.00  0.58           H  
ATOM    307 3HD1 LEU A  22      -0.481  28.374  -5.322  1.00  0.58           H  
ATOM    308 1HD2 LEU A  22       1.044  30.873  -6.228  1.00  0.58           H  
ATOM    309 2HD2 LEU A  22       1.765  29.274  -5.974  1.00  0.58           H  
ATOM    310 3HD2 LEU A  22       1.927  30.085  -7.546  1.00  0.58           H  
ATOM    311  N   SER A  23       2.447  25.905  -8.984  1.00  0.61           N  
ATOM    312  CA  SER A  23       2.639  24.524  -9.398  1.00  0.61           C  
ATOM    313  C   SER A  23       2.703  23.595  -8.214  1.00  0.61           C  
ATOM    314  O   SER A  23       3.138  23.975  -7.125  1.00  0.61           O  
ATOM    315  CB  SER A  23       3.919  24.383 -10.203  1.00  0.61           C  
ATOM    316  OG  SER A  23       5.041  24.685  -9.416  1.00  0.61           O  
ATOM    317  H   SER A  23       3.007  26.322  -8.238  1.00  0.61           H  
ATOM    318  HA  SER A  23       1.798  24.217 -10.019  1.00  0.61           H  
ATOM    319 1HB  SER A  23       3.999  23.363 -10.587  1.00  0.61           H  
ATOM    320 2HB  SER A  23       3.883  25.055 -11.055  1.00  0.61           H  
ATOM    321  HG  SER A  23       5.804  24.590  -9.991  1.00  0.61           H  
ATOM    322  N   CYS A  24       2.316  22.352  -8.464  1.00  0.66           N  
ATOM    323  CA  CYS A  24       2.358  21.283  -7.482  1.00  0.66           C  
ATOM    324  C   CYS A  24       2.888  19.989  -8.062  1.00  0.66           C  
ATOM    325  O   CYS A  24       2.311  19.423  -8.990  1.00  0.66           O  
ATOM    326  CB  CYS A  24       0.959  21.040  -6.937  1.00  0.66           C  
ATOM    327  SG  CYS A  24       0.828  19.718  -5.731  1.00  0.66           S  
ATOM    328  H   CYS A  24       1.921  22.158  -9.376  1.00  0.66           H  
ATOM    329  HA  CYS A  24       3.002  21.590  -6.664  1.00  0.66           H  
ATOM    330 1HB  CYS A  24       0.612  21.951  -6.470  1.00  0.66           H  
ATOM    331 2HB  CYS A  24       0.288  20.828  -7.748  1.00  0.66           H  
ATOM    332  N   ALA A  25       3.994  19.527  -7.519  1.00  0.75           N  
ATOM    333  CA  ALA A  25       4.595  18.298  -7.969  1.00  0.75           C  
ATOM    334  C   ALA A  25       4.151  17.201  -7.052  1.00  0.75           C  
ATOM    335  O   ALA A  25       3.919  17.431  -5.862  1.00  0.75           O  
ATOM    336  CB  ALA A  25       6.104  18.403  -7.998  1.00  0.75           C  
ATOM    337  H   ALA A  25       4.419  20.042  -6.755  1.00  0.75           H  
ATOM    338  HA  ALA A  25       4.230  18.069  -8.964  1.00  0.75           H  
ATOM    339 1HB  ALA A  25       6.522  17.454  -8.342  1.00  0.75           H  
ATOM    340 2HB  ALA A  25       6.401  19.199  -8.678  1.00  0.75           H  
ATOM    341 3HB  ALA A  25       6.469  18.623  -6.997  1.00  0.75           H  
ATOM    342  N   ALA A  26       4.077  15.998  -7.574  1.00  0.88           N  
ATOM    343  CA  ALA A  26       3.700  14.894  -6.724  1.00  0.88           C  
ATOM    344  C   ALA A  26       4.634  13.722  -6.896  1.00  0.88           C  
ATOM    345  O   ALA A  26       5.104  13.436  -7.998  1.00  0.88           O  
ATOM    346  CB  ALA A  26       2.297  14.488  -7.061  1.00  0.88           C  
ATOM    347  H   ALA A  26       4.223  15.859  -8.576  1.00  0.88           H  
ATOM    348  HA  ALA A  26       3.755  15.214  -5.687  1.00  0.88           H  
ATOM    349 1HB  ALA A  26       2.027  13.695  -6.433  1.00  0.88           H  
ATOM    350 2HB  ALA A  26       1.619  15.330  -6.922  1.00  0.88           H  
ATOM    351 3HB  ALA A  26       2.287  14.169  -8.096  1.00  0.88           H  
ATOM    352  N   SER A  27       4.861  13.002  -5.804  1.00  1.02           N  
ATOM    353  CA  SER A  27       5.717  11.831  -5.861  1.00  1.02           C  
ATOM    354  C   SER A  27       5.347  10.741  -4.861  1.00  1.02           C  
ATOM    355  O   SER A  27       4.651  10.984  -3.869  1.00  1.02           O  
ATOM    356  CB  SER A  27       7.148  12.270  -5.628  1.00  1.02           C  
ATOM    357  OG  SER A  27       7.318  12.778  -4.326  1.00  1.02           O  
ATOM    358  H   SER A  27       4.478  13.317  -4.912  1.00  1.02           H  
ATOM    359  HA  SER A  27       5.638  11.405  -6.862  1.00  1.02           H  
ATOM    360 1HB  SER A  27       7.819  11.428  -5.782  1.00  1.02           H  
ATOM    361 2HB  SER A  27       7.412  13.035  -6.355  1.00  1.02           H  
ATOM    362  HG  SER A  27       6.629  13.444  -4.202  1.00  1.02           H  
ATOM    363  N   GLY A  28       5.862   9.531  -5.134  1.00  1.17           N  
ATOM    364  CA  GLY A  28       5.680   8.345  -4.287  1.00  1.17           C  
ATOM    365  C   GLY A  28       4.477   7.479  -4.681  1.00  1.17           C  
ATOM    366  O   GLY A  28       4.313   6.372  -4.179  1.00  1.17           O  
ATOM    367  H   GLY A  28       6.416   9.430  -5.972  1.00  1.17           H  
ATOM    368 1HA  GLY A  28       6.585   7.741  -4.319  1.00  1.17           H  
ATOM    369 2HA  GLY A  28       5.558   8.664  -3.250  1.00  1.17           H  
ATOM    370  N   PHE A  29       3.667   7.951  -5.615  1.00  1.31           N  
ATOM    371  CA  PHE A  29       2.466   7.220  -5.992  1.00  1.31           C  
ATOM    372  C   PHE A  29       2.068   7.419  -7.446  1.00  1.31           C  
ATOM    373  O   PHE A  29       2.551   8.332  -8.130  1.00  1.31           O  
ATOM    374  CB  PHE A  29       1.346   7.682  -5.067  1.00  1.31           C  
ATOM    375  CG  PHE A  29       0.996   9.151  -5.240  1.00  1.31           C  
ATOM    376  CD1 PHE A  29      -0.056   9.540  -5.998  1.00  1.31           C  
ATOM    377  CD2 PHE A  29       1.759  10.122  -4.668  1.00  1.31           C  
ATOM    378  CE1 PHE A  29      -0.397  10.866  -6.148  1.00  1.31           C  
ATOM    379  CE2 PHE A  29       1.457  11.459  -4.833  1.00  1.31           C  
ATOM    380  CZ  PHE A  29       0.347  11.822  -5.568  1.00  1.31           C  
ATOM    381  H   PHE A  29       3.858   8.849  -6.026  1.00  1.31           H  
ATOM    382  HA  PHE A  29       2.647   6.156  -5.830  1.00  1.31           H  
ATOM    383 1HB  PHE A  29       0.450   7.094  -5.251  1.00  1.31           H  
ATOM    384 2HB  PHE A  29       1.642   7.518  -4.023  1.00  1.31           H  
ATOM    385  HD1 PHE A  29      -0.628   8.786  -6.471  1.00  1.31           H  
ATOM    386  HD2 PHE A  29       2.612   9.820  -4.075  1.00  1.31           H  
ATOM    387  HE1 PHE A  29      -1.265  11.141  -6.740  1.00  1.31           H  
ATOM    388  HE2 PHE A  29       2.083  12.223  -4.361  1.00  1.31           H  
ATOM    389  HZ  PHE A  29       0.077  12.867  -5.690  1.00  1.31           H  
ATOM    390  N   THR A  30       1.150   6.587  -7.927  1.00  1.39           N  
ATOM    391  CA  THR A  30       0.710   6.744  -9.299  1.00  1.39           C  
ATOM    392  C   THR A  30      -0.221   7.914  -9.446  1.00  1.39           C  
ATOM    393  O   THR A  30      -1.436   7.763  -9.432  1.00  1.39           O  
ATOM    394  CB  THR A  30      -0.017   5.501  -9.822  1.00  1.39           C  
ATOM    395  OG1 THR A  30       0.861   4.366  -9.776  1.00  1.39           O  
ATOM    396  CG2 THR A  30      -0.504   5.756 -11.256  1.00  1.39           C  
ATOM    397  H   THR A  30       0.774   5.849  -7.350  1.00  1.39           H  
ATOM    398  HA  THR A  30       1.584   6.924  -9.925  1.00  1.39           H  
ATOM    399  HB  THR A  30      -0.881   5.298  -9.189  1.00  1.39           H  
ATOM    400  HG1 THR A  30       0.410   3.597 -10.138  1.00  1.39           H  
ATOM    401 1HG2 THR A  30      -1.032   4.879 -11.623  1.00  1.39           H  
ATOM    402 2HG2 THR A  30      -1.174   6.610 -11.262  1.00  1.39           H  
ATOM    403 3HG2 THR A  30       0.350   5.961 -11.901  1.00  1.39           H  
ATOM    404  N   PHE A  31       0.376   9.065  -9.689  1.00  1.41           N  
ATOM    405  CA  PHE A  31      -0.296  10.356  -9.795  1.00  1.41           C  
ATOM    406  C   PHE A  31      -1.500  10.302 -10.711  1.00  1.41           C  
ATOM    407  O   PHE A  31      -2.561  10.830 -10.374  1.00  1.41           O  
ATOM    408  CB  PHE A  31       0.728  11.399 -10.225  1.00  1.41           C  
ATOM    409  CG  PHE A  31       0.261  12.807 -10.438  1.00  1.41           C  
ATOM    410  CD1 PHE A  31      -0.061  13.628  -9.376  1.00  1.41           C  
ATOM    411  CD2 PHE A  31       0.245  13.339 -11.705  1.00  1.41           C  
ATOM    412  CE1 PHE A  31      -0.405  14.950  -9.583  1.00  1.41           C  
ATOM    413  CE2 PHE A  31      -0.085  14.651 -11.916  1.00  1.41           C  
ATOM    414  CZ  PHE A  31      -0.416  15.463 -10.851  1.00  1.41           C  
ATOM    415  H   PHE A  31       1.394   9.034  -9.670  1.00  1.41           H  
ATOM    416  HA  PHE A  31      -0.651  10.633  -8.816  1.00  1.41           H  
ATOM    417 1HB  PHE A  31       1.527  11.426  -9.479  1.00  1.41           H  
ATOM    418 2HB  PHE A  31       1.192  11.068 -11.156  1.00  1.41           H  
ATOM    419  HD1 PHE A  31      -0.033  13.224  -8.367  1.00  1.41           H  
ATOM    420  HD2 PHE A  31       0.522  12.704 -12.548  1.00  1.41           H  
ATOM    421  HE1 PHE A  31      -0.650  15.584  -8.737  1.00  1.41           H  
ATOM    422  HE2 PHE A  31      -0.069  15.046 -12.928  1.00  1.41           H  
ATOM    423  HZ  PHE A  31      -0.673  16.505 -11.018  1.00  1.41           H  
ATOM    424  N   TRP A  32      -1.362   9.652 -11.859  1.00  1.36           N  
ATOM    425  CA  TRP A  32      -2.488   9.522 -12.775  1.00  1.36           C  
ATOM    426  C   TRP A  32      -3.789   9.062 -12.114  1.00  1.36           C  
ATOM    427  O   TRP A  32      -4.855   9.440 -12.573  1.00  1.36           O  
ATOM    428  CB  TRP A  32      -2.242   8.546 -13.920  1.00  1.36           C  
ATOM    429  CG  TRP A  32      -3.510   8.457 -14.764  1.00  1.36           C  
ATOM    430  CD1 TRP A  32      -3.853   9.272 -15.791  1.00  1.36           C  
ATOM    431  CD2 TRP A  32      -4.623   7.533 -14.608  1.00  1.36           C  
ATOM    432  NE1 TRP A  32      -5.092   8.938 -16.275  1.00  1.36           N  
ATOM    433  CE2 TRP A  32      -5.582   7.886 -15.556  1.00  1.36           C  
ATOM    434  CE3 TRP A  32      -4.882   6.468 -13.747  1.00  1.36           C  
ATOM    435  CZ2 TRP A  32      -6.792   7.222 -15.660  1.00  1.36           C  
ATOM    436  CZ3 TRP A  32      -6.091   5.800 -13.845  1.00  1.36           C  
ATOM    437  CH2 TRP A  32      -7.026   6.170 -14.776  1.00  1.36           C  
ATOM    438  H   TRP A  32      -0.468   9.240 -12.087  1.00  1.36           H  
ATOM    439  HA  TRP A  32      -2.668  10.504 -13.212  1.00  1.36           H  
ATOM    440 1HB  TRP A  32      -1.416   8.888 -14.544  1.00  1.36           H  
ATOM    441 2HB  TRP A  32      -1.999   7.559 -13.531  1.00  1.36           H  
ATOM    442  HD1 TRP A  32      -3.250  10.070 -16.159  1.00  1.36           H  
ATOM    443  HE1 TRP A  32      -5.577   9.408 -17.033  1.00  1.36           H  
ATOM    444  HE3 TRP A  32      -4.144   6.172 -13.006  1.00  1.36           H  
ATOM    445  HZ2 TRP A  32      -7.544   7.506 -16.396  1.00  1.36           H  
ATOM    446  HZ3 TRP A  32      -6.283   4.972 -13.161  1.00  1.36           H  
ATOM    447  HH2 TRP A  32      -7.972   5.627 -14.826  1.00  1.36           H  
ATOM    448  N   ALA A  33      -3.707   8.165 -11.121  1.00  1.26           N  
ATOM    449  CA  ALA A  33      -4.872   7.533 -10.496  1.00  1.26           C  
ATOM    450  C   ALA A  33      -5.542   8.374  -9.421  1.00  1.26           C  
ATOM    451  O   ALA A  33      -6.528   7.935  -8.821  1.00  1.26           O  
ATOM    452  CB  ALA A  33      -4.457   6.209  -9.893  1.00  1.26           C  
ATOM    453  H   ALA A  33      -2.795   7.941 -10.737  1.00  1.26           H  
ATOM    454  HA  ALA A  33      -5.612   7.363 -11.270  1.00  1.26           H  
ATOM    455 1HB  ALA A  33      -5.328   5.719  -9.466  1.00  1.26           H  
ATOM    456 2HB  ALA A  33      -4.021   5.579 -10.661  1.00  1.26           H  
ATOM    457 3HB  ALA A  33      -3.720   6.388  -9.114  1.00  1.26           H  
ATOM    458  N   TYR A  34      -5.011   9.556  -9.154  1.00  1.13           N  
ATOM    459  CA  TYR A  34      -5.551  10.417  -8.119  1.00  1.13           C  
ATOM    460  C   TYR A  34      -6.221  11.680  -8.661  1.00  1.13           C  
ATOM    461  O   TYR A  34      -5.803  12.245  -9.679  1.00  1.13           O  
ATOM    462  CB  TYR A  34      -4.404  10.759  -7.187  1.00  1.13           C  
ATOM    463  CG  TYR A  34      -3.958   9.564  -6.377  1.00  1.13           C  
ATOM    464  CD1 TYR A  34      -3.260   8.571  -6.990  1.00  1.13           C  
ATOM    465  CD2 TYR A  34      -4.196   9.493  -5.033  1.00  1.13           C  
ATOM    466  CE1 TYR A  34      -2.824   7.471  -6.288  1.00  1.13           C  
ATOM    467  CE2 TYR A  34      -3.747   8.415  -4.310  1.00  1.13           C  
ATOM    468  CZ  TYR A  34      -3.067   7.394  -4.938  1.00  1.13           C  
ATOM    469  OH  TYR A  34      -2.619   6.299  -4.229  1.00  1.13           O  
ATOM    470  H   TYR A  34      -4.197   9.875  -9.679  1.00  1.13           H  
ATOM    471  HA  TYR A  34      -6.304   9.860  -7.565  1.00  1.13           H  
ATOM    472 1HB  TYR A  34      -3.553  11.123  -7.769  1.00  1.13           H  
ATOM    473 2HB  TYR A  34      -4.705  11.552  -6.507  1.00  1.13           H  
ATOM    474  HD1 TYR A  34      -3.064   8.655  -8.045  1.00  1.13           H  
ATOM    475  HD2 TYR A  34      -4.733  10.290  -4.539  1.00  1.13           H  
ATOM    476  HE1 TYR A  34      -2.278   6.680  -6.804  1.00  1.13           H  
ATOM    477  HE2 TYR A  34      -3.936   8.381  -3.254  1.00  1.13           H  
ATOM    478  HH  TYR A  34      -2.054   5.769  -4.792  1.00  1.13           H  
ATOM    479  N   ASP A  35      -7.249  12.128  -7.937  1.00  1.00           N  
ATOM    480  CA  ASP A  35      -7.943  13.386  -8.212  1.00  1.00           C  
ATOM    481  C   ASP A  35      -7.285  14.493  -7.395  1.00  1.00           C  
ATOM    482  O   ASP A  35      -7.085  14.352  -6.181  1.00  1.00           O  
ATOM    483  CB  ASP A  35      -9.437  13.300  -7.900  1.00  1.00           C  
ATOM    484  CG  ASP A  35     -10.239  12.388  -8.908  1.00  1.00           C  
ATOM    485  OD1 ASP A  35      -9.729  12.116  -9.989  1.00  1.00           O  
ATOM    486  OD2 ASP A  35     -11.323  11.988  -8.578  1.00  1.00           O  
ATOM    487  H   ASP A  35      -7.539  11.581  -7.138  1.00  1.00           H  
ATOM    488  HA  ASP A  35      -7.831  13.633  -9.268  1.00  1.00           H  
ATOM    489 1HB  ASP A  35      -9.580  12.923  -6.888  1.00  1.00           H  
ATOM    490 2HB  ASP A  35      -9.864  14.308  -7.936  1.00  1.00           H  
ATOM    491  N   MET A  36      -6.874  15.556  -8.077  1.00  0.88           N  
ATOM    492  CA  MET A  36      -6.154  16.636  -7.418  1.00  0.88           C  
ATOM    493  C   MET A  36      -6.990  17.888  -7.228  1.00  0.88           C  
ATOM    494  O   MET A  36      -7.930  18.160  -7.986  1.00  0.88           O  
ATOM    495  CB  MET A  36      -4.900  17.010  -8.165  1.00  0.88           C  
ATOM    496  CG  MET A  36      -3.877  15.914  -8.429  1.00  0.88           C  
ATOM    497  SD  MET A  36      -3.159  15.272  -6.939  1.00  0.88           S  
ATOM    498  CE  MET A  36      -2.256  16.689  -6.342  1.00  0.88           C  
ATOM    499  H   MET A  36      -7.115  15.633  -9.065  1.00  0.88           H  
ATOM    500  HA  MET A  36      -5.860  16.295  -6.426  1.00  0.88           H  
ATOM    501 1HB  MET A  36      -5.149  17.503  -9.095  1.00  0.88           H  
ATOM    502 2HB  MET A  36      -4.413  17.715  -7.530  1.00  0.88           H  
ATOM    503 1HG  MET A  36      -4.346  15.088  -8.940  1.00  0.88           H  
ATOM    504 2HG  MET A  36      -3.084  16.302  -9.063  1.00  0.88           H  
ATOM    505 1HE  MET A  36      -1.775  16.437  -5.412  1.00  0.88           H  
ATOM    506 2HE  MET A  36      -1.508  16.998  -7.072  1.00  0.88           H  
ATOM    507 3HE  MET A  36      -2.955  17.509  -6.167  1.00  0.88           H  
ATOM    508  N   THR A  37      -6.631  18.675  -6.226  1.00  0.78           N  
ATOM    509  CA  THR A  37      -7.351  19.900  -5.946  1.00  0.78           C  
ATOM    510  C   THR A  37      -6.509  21.028  -5.407  1.00  0.78           C  
ATOM    511  O   THR A  37      -5.441  20.829  -4.819  1.00  0.78           O  
ATOM    512  CB  THR A  37      -8.472  19.638  -4.931  1.00  0.78           C  
ATOM    513  OG1 THR A  37      -9.273  20.807  -4.778  1.00  0.78           O  
ATOM    514  CG2 THR A  37      -7.874  19.285  -3.611  1.00  0.78           C  
ATOM    515  H   THR A  37      -5.869  18.389  -5.615  1.00  0.78           H  
ATOM    516  HA  THR A  37      -7.787  20.250  -6.871  1.00  0.78           H  
ATOM    517  HB  THR A  37      -9.101  18.824  -5.291  1.00  0.78           H  
ATOM    518  HG1 THR A  37      -9.193  21.363  -5.578  1.00  0.78           H  
ATOM    519 1HG2 THR A  37      -8.639  19.098  -2.877  1.00  0.78           H  
ATOM    520 2HG2 THR A  37      -7.267  18.394  -3.726  1.00  0.78           H  
ATOM    521 3HG2 THR A  37      -7.255  20.118  -3.284  1.00  0.78           H  
ATOM    522  N   TRP A  38      -7.015  22.231  -5.617  1.00  0.71           N  
ATOM    523  CA  TRP A  38      -6.431  23.405  -5.039  1.00  0.71           C  
ATOM    524  C   TRP A  38      -7.427  23.999  -4.069  1.00  0.71           C  
ATOM    525  O   TRP A  38      -8.625  24.138  -4.380  1.00  0.71           O  
ATOM    526  CB  TRP A  38      -6.094  24.431  -6.101  1.00  0.71           C  
ATOM    527  CG  TRP A  38      -5.052  24.008  -7.035  1.00  0.71           C  
ATOM    528  CD1 TRP A  38      -5.250  23.358  -8.207  1.00  0.71           C  
ATOM    529  CD2 TRP A  38      -3.628  24.195  -6.904  1.00  0.71           C  
ATOM    530  NE1 TRP A  38      -4.065  23.136  -8.827  1.00  0.71           N  
ATOM    531  CE2 TRP A  38      -3.046  23.643  -8.040  1.00  0.71           C  
ATOM    532  CE3 TRP A  38      -2.814  24.792  -5.932  1.00  0.71           C  
ATOM    533  CZ2 TRP A  38      -1.676  23.657  -8.241  1.00  0.71           C  
ATOM    534  CZ3 TRP A  38      -1.447  24.809  -6.135  1.00  0.71           C  
ATOM    535  CH2 TRP A  38      -0.896  24.260  -7.261  1.00  0.71           C  
ATOM    536  H   TRP A  38      -7.868  22.313  -6.153  1.00  0.71           H  
ATOM    537  HA  TRP A  38      -5.530  23.129  -4.504  1.00  0.71           H  
ATOM    538 1HB  TRP A  38      -6.992  24.661  -6.678  1.00  0.71           H  
ATOM    539 2HB  TRP A  38      -5.774  25.353  -5.615  1.00  0.71           H  
ATOM    540  HD1 TRP A  38      -6.223  23.064  -8.594  1.00  0.71           H  
ATOM    541  HE1 TRP A  38      -3.968  22.670  -9.723  1.00  0.71           H  
ATOM    542  HE3 TRP A  38      -3.251  25.230  -5.032  1.00  0.71           H  
ATOM    543  HZ2 TRP A  38      -1.212  23.229  -9.123  1.00  0.71           H  
ATOM    544  HZ3 TRP A  38      -0.816  25.275  -5.373  1.00  0.71           H  
ATOM    545  HH2 TRP A  38       0.180  24.298  -7.378  1.00  0.71           H  
ATOM    546  N   VAL A  39      -6.911  24.370  -2.914  1.00  0.68           N  
ATOM    547  CA  VAL A  39      -7.664  24.970  -1.833  1.00  0.68           C  
ATOM    548  C   VAL A  39      -6.972  26.258  -1.389  1.00  0.68           C  
ATOM    549  O   VAL A  39      -5.814  26.498  -1.747  1.00  0.68           O  
ATOM    550  CB  VAL A  39      -7.831  23.946  -0.694  1.00  0.68           C  
ATOM    551  CG1 VAL A  39      -8.620  22.692  -1.161  1.00  0.68           C  
ATOM    552  CG2 VAL A  39      -6.493  23.521  -0.267  1.00  0.68           C  
ATOM    553  H   VAL A  39      -5.913  24.193  -2.773  1.00  0.68           H  
ATOM    554  HA  VAL A  39      -8.657  25.229  -2.197  1.00  0.68           H  
ATOM    555  HB  VAL A  39      -8.376  24.401   0.114  1.00  0.68           H  
ATOM    556 1HG1 VAL A  39      -8.712  21.992  -0.331  1.00  0.68           H  
ATOM    557 2HG1 VAL A  39      -9.605  22.984  -1.490  1.00  0.68           H  
ATOM    558 3HG1 VAL A  39      -8.098  22.203  -1.980  1.00  0.68           H  
ATOM    559 1HG2 VAL A  39      -6.556  22.807   0.539  1.00  0.68           H  
ATOM    560 2HG2 VAL A  39      -5.978  23.063  -1.111  1.00  0.68           H  
ATOM    561 3HG2 VAL A  39      -5.959  24.398   0.058  1.00  0.68           H  
ATOM    562  N   ARG A  40      -7.670  27.094  -0.628  1.00  0.69           N  
ATOM    563  CA  ARG A  40      -7.119  28.385  -0.225  1.00  0.69           C  
ATOM    564  C   ARG A  40      -7.488  28.860   1.180  1.00  0.69           C  
ATOM    565  O   ARG A  40      -8.634  28.729   1.614  1.00  0.69           O  
ATOM    566  CB  ARG A  40      -7.608  29.413  -1.221  1.00  0.69           C  
ATOM    567  CG  ARG A  40      -7.159  30.754  -1.017  1.00  0.69           C  
ATOM    568  CD  ARG A  40      -7.652  31.643  -2.071  1.00  0.69           C  
ATOM    569  NE  ARG A  40      -9.052  31.907  -2.008  1.00  0.69           N  
ATOM    570  CZ  ARG A  40      -9.650  32.770  -2.837  1.00  0.69           C  
ATOM    571  NH1 ARG A  40      -8.917  33.399  -3.748  1.00  0.69           N  
ATOM    572  NH2 ARG A  40     -10.954  32.993  -2.731  1.00  0.69           N  
ATOM    573  H   ARG A  40      -8.616  26.836  -0.362  1.00  0.69           H  
ATOM    574  HA  ARG A  40      -6.038  28.321  -0.285  1.00  0.69           H  
ATOM    575 1HB  ARG A  40      -7.262  29.128  -2.206  1.00  0.69           H  
ATOM    576 2HB  ARG A  40      -8.701  29.416  -1.238  1.00  0.69           H  
ATOM    577 1HG  ARG A  40      -7.517  31.129  -0.060  1.00  0.69           H  
ATOM    578 2HG  ARG A  40      -6.068  30.746  -1.040  1.00  0.69           H  
ATOM    579 1HD  ARG A  40      -7.129  32.596  -2.046  1.00  0.69           H  
ATOM    580 2HD  ARG A  40      -7.489  31.165  -3.011  1.00  0.69           H  
ATOM    581  HE  ARG A  40      -9.622  31.430  -1.311  1.00  0.69           H  
ATOM    582 1HH1 ARG A  40      -7.908  33.227  -3.826  1.00  0.69           H  
ATOM    583 2HH1 ARG A  40      -9.331  34.096  -4.380  1.00  0.69           H  
ATOM    584 1HH2 ARG A  40     -11.501  32.497  -2.003  1.00  0.69           H  
ATOM    585 2HH2 ARG A  40     -11.407  33.646  -3.353  1.00  0.69           H  
ATOM    586  N   GLN A  41      -6.524  29.437   1.899  1.00  0.73           N  
ATOM    587  CA  GLN A  41      -6.832  29.967   3.220  1.00  0.73           C  
ATOM    588  C   GLN A  41      -6.279  31.360   3.475  1.00  0.73           C  
ATOM    589  O   GLN A  41      -5.064  31.559   3.597  1.00  0.73           O  
ATOM    590  CB  GLN A  41      -6.307  29.030   4.297  1.00  0.73           C  
ATOM    591  CG  GLN A  41      -6.670  29.479   5.674  1.00  0.73           C  
ATOM    592  CD  GLN A  41      -6.389  28.455   6.731  1.00  0.73           C  
ATOM    593  OE1 GLN A  41      -5.500  27.601   6.608  1.00  0.73           O  
ATOM    594  NE2 GLN A  41      -7.167  28.525   7.803  1.00  0.73           N  
ATOM    595  H   GLN A  41      -5.580  29.500   1.527  1.00  0.73           H  
ATOM    596  HA  GLN A  41      -7.916  30.026   3.325  1.00  0.73           H  
ATOM    597 1HB  GLN A  41      -6.707  28.036   4.150  1.00  0.73           H  
ATOM    598 2HB  GLN A  41      -5.223  28.973   4.236  1.00  0.73           H  
ATOM    599 1HG  GLN A  41      -6.107  30.382   5.914  1.00  0.73           H  
ATOM    600 2HG  GLN A  41      -7.733  29.707   5.694  1.00  0.73           H  
ATOM    601 1HE2 GLN A  41      -7.053  27.884   8.555  1.00  0.73           H  
ATOM    602 2HE2 GLN A  41      -7.885  29.259   7.846  1.00  0.73           H  
ATOM    603  N   ALA A  42      -7.183  32.325   3.577  1.00  0.78           N  
ATOM    604  CA  ALA A  42      -6.808  33.699   3.861  1.00  0.78           C  
ATOM    605  C   ALA A  42      -6.450  33.751   5.342  1.00  0.78           C  
ATOM    606  O   ALA A  42      -7.033  32.989   6.104  1.00  0.78           O  
ATOM    607  CB  ALA A  42      -7.937  34.655   3.527  1.00  0.78           C  
ATOM    608  H   ALA A  42      -8.160  32.091   3.460  1.00  0.78           H  
ATOM    609  HA  ALA A  42      -5.948  33.947   3.256  1.00  0.78           H  
ATOM    610 1HB  ALA A  42      -7.644  35.675   3.743  1.00  0.78           H  
ATOM    611 2HB  ALA A  42      -8.176  34.573   2.463  1.00  0.78           H  
ATOM    612 3HB  ALA A  42      -8.803  34.408   4.114  1.00  0.78           H  
ATOM    613  N   PRO A  43      -5.585  34.658   5.810  1.00  0.84           N  
ATOM    614  CA  PRO A  43      -5.228  34.827   7.217  1.00  0.84           C  
ATOM    615  C   PRO A  43      -6.419  34.896   8.190  1.00  0.84           C  
ATOM    616  O   PRO A  43      -6.290  34.511   9.351  1.00  0.84           O  
ATOM    617  CB  PRO A  43      -4.475  36.160   7.188  1.00  0.84           C  
ATOM    618  CG  PRO A  43      -3.847  36.208   5.806  1.00  0.84           C  
ATOM    619  CD  PRO A  43      -4.872  35.580   4.888  1.00  0.84           C  
ATOM    620  HA  PRO A  43      -4.552  34.007   7.507  1.00  0.84           H  
ATOM    621 1HB  PRO A  43      -5.176  36.988   7.369  1.00  0.84           H  
ATOM    622 2HB  PRO A  43      -3.733  36.187   7.999  1.00  0.84           H  
ATOM    623 1HG  PRO A  43      -3.615  37.250   5.535  1.00  0.84           H  
ATOM    624 2HG  PRO A  43      -2.890  35.661   5.806  1.00  0.84           H  
ATOM    625 1HD  PRO A  43      -5.545  36.339   4.469  1.00  0.84           H  
ATOM    626 2HD  PRO A  43      -4.323  35.031   4.115  1.00  0.84           H  
ATOM    627  N   GLY A  44      -7.561  35.424   7.734  1.00  0.88           N  
ATOM    628  CA  GLY A  44      -8.752  35.547   8.578  1.00  0.88           C  
ATOM    629  C   GLY A  44      -9.845  34.497   8.302  1.00  0.88           C  
ATOM    630  O   GLY A  44     -10.974  34.647   8.776  1.00  0.88           O  
ATOM    631  H   GLY A  44      -7.620  35.735   6.779  1.00  0.88           H  
ATOM    632 1HA  GLY A  44      -8.454  35.482   9.624  1.00  0.88           H  
ATOM    633 2HA  GLY A  44      -9.175  36.541   8.441  1.00  0.88           H  
ATOM    634  N   LYS A  45      -9.539  33.472   7.507  1.00  0.89           N  
ATOM    635  CA  LYS A  45     -10.533  32.470   7.101  1.00  0.89           C  
ATOM    636  C   LYS A  45     -10.148  31.014   7.354  1.00  0.89           C  
ATOM    637  O   LYS A  45      -9.016  30.697   7.728  1.00  0.89           O  
ATOM    638  CB  LYS A  45     -10.869  32.601   5.621  1.00  0.89           C  
ATOM    639  CG  LYS A  45     -11.576  33.871   5.188  1.00  0.89           C  
ATOM    640  CD  LYS A  45     -11.858  33.785   3.693  1.00  0.89           C  
ATOM    641  CE  LYS A  45     -12.652  34.954   3.164  1.00  0.89           C  
ATOM    642  NZ  LYS A  45     -12.855  34.826   1.688  1.00  0.89           N  
ATOM    643  H   LYS A  45      -8.589  33.373   7.152  1.00  0.89           H  
ATOM    644  HA  LYS A  45     -11.444  32.658   7.669  1.00  0.89           H  
ATOM    645 1HB  LYS A  45      -9.946  32.520   5.051  1.00  0.89           H  
ATOM    646 2HB  LYS A  45     -11.493  31.764   5.312  1.00  0.89           H  
ATOM    647 1HG  LYS A  45     -12.515  33.977   5.732  1.00  0.89           H  
ATOM    648 2HG  LYS A  45     -10.951  34.738   5.392  1.00  0.89           H  
ATOM    649 1HD  LYS A  45     -10.925  33.718   3.140  1.00  0.89           H  
ATOM    650 2HD  LYS A  45     -12.426  32.872   3.496  1.00  0.89           H  
ATOM    651 1HE  LYS A  45     -13.625  34.961   3.652  1.00  0.89           H  
ATOM    652 2HE  LYS A  45     -12.139  35.891   3.378  1.00  0.89           H  
ATOM    653 1HZ  LYS A  45     -13.408  35.590   1.342  1.00  0.89           H  
ATOM    654 2HZ  LYS A  45     -11.961  34.821   1.224  1.00  0.89           H  
ATOM    655 3HZ  LYS A  45     -13.330  33.926   1.492  1.00  0.89           H  
ATOM    656  N   GLY A  46     -11.132  30.130   7.159  1.00  0.88           N  
ATOM    657  CA  GLY A  46     -10.921  28.689   7.201  1.00  0.88           C  
ATOM    658  C   GLY A  46     -10.499  28.260   5.799  1.00  0.88           C  
ATOM    659  O   GLY A  46     -10.144  29.109   4.985  1.00  0.88           O  
ATOM    660  H   GLY A  46     -12.051  30.472   6.919  1.00  0.88           H  
ATOM    661 1HA  GLY A  46     -10.148  28.438   7.927  1.00  0.88           H  
ATOM    662 2HA  GLY A  46     -11.839  28.181   7.492  1.00  0.88           H  
ATOM    663  N   LEU A  47     -10.542  26.969   5.497  1.00  0.84           N  
ATOM    664  CA  LEU A  47     -10.061  26.542   4.183  1.00  0.84           C  
ATOM    665  C   LEU A  47     -11.190  26.500   3.141  1.00  0.84           C  
ATOM    666  O   LEU A  47     -12.196  25.815   3.334  1.00  0.84           O  
ATOM    667  CB  LEU A  47      -9.411  25.158   4.299  1.00  0.84           C  
ATOM    668  CG  LEU A  47      -8.760  24.637   3.052  1.00  0.84           C  
ATOM    669  CD1 LEU A  47      -7.573  25.551   2.752  1.00  0.84           C  
ATOM    670  CD2 LEU A  47      -8.330  23.194   3.261  1.00  0.84           C  
ATOM    671  H   LEU A  47     -10.870  26.292   6.170  1.00  0.84           H  
ATOM    672  HA  LEU A  47      -9.309  27.253   3.839  1.00  0.84           H  
ATOM    673 1HB  LEU A  47      -8.647  25.201   5.075  1.00  0.84           H  
ATOM    674 2HB  LEU A  47     -10.172  24.441   4.602  1.00  0.84           H  
ATOM    675  HG  LEU A  47      -9.461  24.693   2.214  1.00  0.84           H  
ATOM    676 1HD1 LEU A  47      -7.067  25.247   1.866  1.00  0.84           H  
ATOM    677 2HD1 LEU A  47      -7.942  26.550   2.625  1.00  0.84           H  
ATOM    678 3HD1 LEU A  47      -6.873  25.525   3.589  1.00  0.84           H  
ATOM    679 1HD2 LEU A  47      -7.856  22.821   2.370  1.00  0.84           H  
ATOM    680 2HD2 LEU A  47      -7.634  23.139   4.094  1.00  0.84           H  
ATOM    681 3HD2 LEU A  47      -9.208  22.587   3.480  1.00  0.84           H  
ATOM    682  N   GLU A  48     -11.013  27.239   2.046  1.00  0.79           N  
ATOM    683  CA  GLU A  48     -11.967  27.297   0.939  1.00  0.79           C  
ATOM    684  C   GLU A  48     -11.486  26.408  -0.199  1.00  0.79           C  
ATOM    685  O   GLU A  48     -10.288  26.201  -0.365  1.00  0.79           O  
ATOM    686  CB  GLU A  48     -12.119  28.726   0.390  1.00  0.79           C  
ATOM    687  CG  GLU A  48     -12.723  29.774   1.341  1.00  0.79           C  
ATOM    688  CD  GLU A  48     -12.838  31.189   0.687  1.00  0.79           C  
ATOM    689  OE1 GLU A  48     -12.300  31.382  -0.393  1.00  0.79           O  
ATOM    690  OE2 GLU A  48     -13.477  32.056   1.270  1.00  0.79           O  
ATOM    691  H   GLU A  48     -10.163  27.791   1.969  1.00  0.79           H  
ATOM    692  HA  GLU A  48     -12.933  26.933   1.282  1.00  0.79           H  
ATOM    693 1HB  GLU A  48     -11.134  29.094   0.093  1.00  0.79           H  
ATOM    694 2HB  GLU A  48     -12.734  28.699  -0.511  1.00  0.79           H  
ATOM    695 1HG  GLU A  48     -13.714  29.444   1.649  1.00  0.79           H  
ATOM    696 2HG  GLU A  48     -12.097  29.837   2.236  1.00  0.79           H  
ATOM    697  N   TRP A  49     -12.398  25.918  -1.022  1.00  0.76           N  
ATOM    698  CA  TRP A  49     -11.960  25.185  -2.207  1.00  0.76           C  
ATOM    699  C   TRP A  49     -11.815  26.166  -3.363  1.00  0.76           C  
ATOM    700  O   TRP A  49     -12.575  27.126  -3.460  1.00  0.76           O  
ATOM    701  CB  TRP A  49     -12.966  24.082  -2.534  1.00  0.76           C  
ATOM    702  CG  TRP A  49     -12.959  23.006  -1.502  1.00  0.76           C  
ATOM    703  CD1 TRP A  49     -13.504  23.077  -0.254  1.00  0.76           C  
ATOM    704  CD2 TRP A  49     -12.415  21.680  -1.625  1.00  0.76           C  
ATOM    705  NE1 TRP A  49     -13.314  21.898   0.412  1.00  0.76           N  
ATOM    706  CE2 TRP A  49     -12.652  21.027  -0.413  1.00  0.76           C  
ATOM    707  CE3 TRP A  49     -11.764  20.999  -2.650  1.00  0.76           C  
ATOM    708  CZ2 TRP A  49     -12.246  19.723  -0.193  1.00  0.76           C  
ATOM    709  CZ3 TRP A  49     -11.372  19.693  -2.433  1.00  0.76           C  
ATOM    710  CH2 TRP A  49     -11.601  19.070  -1.238  1.00  0.76           C  
ATOM    711  H   TRP A  49     -13.382  26.074  -0.850  1.00  0.76           H  
ATOM    712  HA  TRP A  49     -10.994  24.731  -2.014  1.00  0.76           H  
ATOM    713 1HB  TRP A  49     -13.971  24.502  -2.603  1.00  0.76           H  
ATOM    714 2HB  TRP A  49     -12.723  23.640  -3.503  1.00  0.76           H  
ATOM    715  HD1 TRP A  49     -14.010  23.949   0.158  1.00  0.76           H  
ATOM    716  HE1 TRP A  49     -13.621  21.701   1.355  1.00  0.76           H  
ATOM    717  HE3 TRP A  49     -11.570  21.487  -3.607  1.00  0.76           H  
ATOM    718  HZ2 TRP A  49     -12.428  19.210   0.752  1.00  0.76           H  
ATOM    719  HZ3 TRP A  49     -10.875  19.172  -3.245  1.00  0.76           H  
ATOM    720  HH2 TRP A  49     -11.272  18.039  -1.107  1.00  0.76           H  
ATOM    721  N   VAL A  50     -10.864  25.910  -4.256  1.00  0.75           N  
ATOM    722  CA  VAL A  50     -10.700  26.717  -5.462  1.00  0.75           C  
ATOM    723  C   VAL A  50     -11.060  25.903  -6.698  1.00  0.75           C  
ATOM    724  O   VAL A  50     -11.930  26.293  -7.482  1.00  0.75           O  
ATOM    725  CB  VAL A  50      -9.233  27.220  -5.564  1.00  0.75           C  
ATOM    726  CG1 VAL A  50      -8.975  27.996  -6.876  1.00  0.75           C  
ATOM    727  CG2 VAL A  50      -8.923  28.110  -4.371  1.00  0.75           C  
ATOM    728  H   VAL A  50     -10.218  25.136  -4.114  1.00  0.75           H  
ATOM    729  HA  VAL A  50     -11.366  27.579  -5.405  1.00  0.75           H  
ATOM    730  HB  VAL A  50      -8.569  26.366  -5.564  1.00  0.75           H  
ATOM    731 1HG1 VAL A  50      -7.936  28.312  -6.907  1.00  0.75           H  
ATOM    732 2HG1 VAL A  50      -9.179  27.350  -7.727  1.00  0.75           H  
ATOM    733 3HG1 VAL A  50      -9.600  28.854  -6.929  1.00  0.75           H  
ATOM    734 1HG2 VAL A  50      -7.887  28.440  -4.433  1.00  0.75           H  
ATOM    735 2HG2 VAL A  50      -9.585  28.975  -4.376  1.00  0.75           H  
ATOM    736 3HG2 VAL A  50      -9.069  27.547  -3.449  1.00  0.75           H  
ATOM    737  N   SER A  51     -10.394  24.764  -6.871  1.00  0.79           N  
ATOM    738  CA  SER A  51     -10.606  23.970  -8.079  1.00  0.79           C  
ATOM    739  C   SER A  51     -10.152  22.515  -7.991  1.00  0.79           C  
ATOM    740  O   SER A  51      -9.345  22.141  -7.137  1.00  0.79           O  
ATOM    741  CB  SER A  51      -9.913  24.671  -9.212  1.00  0.79           C  
ATOM    742  OG  SER A  51      -8.540  24.715  -8.977  1.00  0.79           O  
ATOM    743  H   SER A  51      -9.723  24.474  -6.160  1.00  0.79           H  
ATOM    744  HA  SER A  51     -11.674  23.961  -8.285  1.00  0.79           H  
ATOM    745 1HB  SER A  51     -10.121  24.149 -10.146  1.00  0.79           H  
ATOM    746 2HB  SER A  51     -10.291  25.672  -9.309  1.00  0.79           H  
ATOM    747  HG  SER A  51      -8.158  25.110  -9.758  1.00  0.79           H  
ATOM    748  N   THR A  52     -10.627  21.688  -8.917  1.00  0.87           N  
ATOM    749  CA  THR A  52     -10.194  20.289  -8.949  1.00  0.87           C  
ATOM    750  C   THR A  52     -10.137  19.679 -10.342  1.00  0.87           C  
ATOM    751  O   THR A  52     -10.908  20.052 -11.231  1.00  0.87           O  
ATOM    752  CB  THR A  52     -11.118  19.449  -8.057  1.00  0.87           C  
ATOM    753  OG1 THR A  52     -10.662  18.086  -7.999  1.00  0.87           O  
ATOM    754  CG2 THR A  52     -12.503  19.495  -8.603  1.00  0.87           C  
ATOM    755  H   THR A  52     -11.309  22.041  -9.588  1.00  0.87           H  
ATOM    756  HA  THR A  52      -9.190  20.241  -8.550  1.00  0.87           H  
ATOM    757  HB  THR A  52     -11.107  19.859  -7.048  1.00  0.87           H  
ATOM    758  HG1 THR A  52      -9.685  18.067  -8.014  1.00  0.87           H  
ATOM    759 1HG2 THR A  52     -13.169  18.913  -7.971  1.00  0.87           H  
ATOM    760 2HG2 THR A  52     -12.832  20.534  -8.625  1.00  0.87           H  
ATOM    761 3HG2 THR A  52     -12.506  19.085  -9.613  1.00  0.87           H  
ATOM    762  N   ILE A  53      -9.221  18.716 -10.513  1.00  1.02           N  
ATOM    763  CA  ILE A  53      -9.080  17.994 -11.773  1.00  1.02           C  
ATOM    764  C   ILE A  53      -9.023  16.487 -11.546  1.00  1.02           C  
ATOM    765  O   ILE A  53      -8.285  15.978 -10.689  1.00  1.02           O  
ATOM    766  CB  ILE A  53      -7.828  18.468 -12.535  1.00  1.02           C  
ATOM    767  CG1 ILE A  53      -7.717  17.779 -13.886  1.00  1.02           C  
ATOM    768  CG2 ILE A  53      -6.615  18.245 -11.722  1.00  1.02           C  
ATOM    769  CD1 ILE A  53      -6.740  18.477 -14.808  1.00  1.02           C  
ATOM    770  H   ILE A  53      -8.632  18.472  -9.723  1.00  1.02           H  
ATOM    771  HA  ILE A  53      -9.945  18.210 -12.383  1.00  1.02           H  
ATOM    772  HB  ILE A  53      -7.921  19.502 -12.746  1.00  1.02           H  
ATOM    773 1HG1 ILE A  53      -7.383  16.748 -13.738  1.00  1.02           H  
ATOM    774 2HG1 ILE A  53      -8.699  17.758 -14.366  1.00  1.02           H  
ATOM    775 1HG2 ILE A  53      -5.758  18.600 -12.282  1.00  1.02           H  
ATOM    776 2HG2 ILE A  53      -6.704  18.788 -10.779  1.00  1.02           H  
ATOM    777 3HG2 ILE A  53      -6.514  17.203 -11.526  1.00  1.02           H  
ATOM    778 1HD1 ILE A  53      -6.688  17.948 -15.760  1.00  1.02           H  
ATOM    779 2HD1 ILE A  53      -7.072  19.504 -14.981  1.00  1.02           H  
ATOM    780 3HD1 ILE A  53      -5.775  18.493 -14.349  1.00  1.02           H  
ATOM    781  N   SER A  54      -9.795  15.770 -12.356  1.00  1.20           N  
ATOM    782  CA  SER A  54      -9.895  14.321 -12.251  1.00  1.20           C  
ATOM    783  C   SER A  54      -8.820  13.541 -12.986  1.00  1.20           C  
ATOM    784  O   SER A  54      -8.134  14.062 -13.867  1.00  1.20           O  
ATOM    785  CB  SER A  54     -11.238  13.847 -12.767  1.00  1.20           C  
ATOM    786  OG  SER A  54     -11.341  13.974 -14.184  1.00  1.20           O  
ATOM    787  H   SER A  54     -10.364  16.268 -13.042  1.00  1.20           H  
ATOM    788  HA  SER A  54      -9.828  14.073 -11.198  1.00  1.20           H  
ATOM    789 1HB  SER A  54     -11.386  12.806 -12.476  1.00  1.20           H  
ATOM    790 2HB  SER A  54     -12.026  14.429 -12.294  1.00  1.20           H  
ATOM    791  HG  SER A  54     -11.255  14.926 -14.364  1.00  1.20           H  
ATOM    792  N   VAL A  55      -8.793  12.233 -12.738  1.00  1.37           N  
ATOM    793  CA  VAL A  55      -7.889  11.317 -13.458  1.00  1.37           C  
ATOM    794  C   VAL A  55      -8.219  11.293 -14.967  1.00  1.37           C  
ATOM    795  O   VAL A  55      -7.382  10.963 -15.806  1.00  1.37           O  
ATOM    796  CB  VAL A  55      -8.022   9.879 -12.916  1.00  1.37           C  
ATOM    797  CG1 VAL A  55      -7.692   9.857 -11.482  1.00  1.37           C  
ATOM    798  CG2 VAL A  55      -9.417   9.332 -13.133  1.00  1.37           C  
ATOM    799  H   VAL A  55      -9.350  11.902 -11.936  1.00  1.37           H  
ATOM    800  HA  VAL A  55      -6.861  11.656 -13.317  1.00  1.37           H  
ATOM    801  HB  VAL A  55      -7.294   9.248 -13.422  1.00  1.37           H  
ATOM    802 1HG1 VAL A  55      -7.756   8.837 -11.119  1.00  1.37           H  
ATOM    803 2HG1 VAL A  55      -6.700  10.242 -11.333  1.00  1.37           H  
ATOM    804 3HG1 VAL A  55      -8.388  10.474 -10.942  1.00  1.37           H  
ATOM    805 1HG2 VAL A  55      -9.459   8.319 -12.738  1.00  1.37           H  
ATOM    806 2HG2 VAL A  55     -10.138   9.961 -12.607  1.00  1.37           H  
ATOM    807 3HG2 VAL A  55      -9.650   9.308 -14.189  1.00  1.37           H  
ATOM    808  N   GLY A  56      -9.456  11.680 -15.300  1.00  1.46           N  
ATOM    809  CA  GLY A  56      -9.956  11.773 -16.669  1.00  1.46           C  
ATOM    810  C   GLY A  56      -9.733  13.173 -17.258  1.00  1.46           C  
ATOM    811  O   GLY A  56     -10.244  13.500 -18.333  1.00  1.46           O  
ATOM    812  H   GLY A  56     -10.080  11.934 -14.546  1.00  1.46           H  
ATOM    813 1HA  GLY A  56      -9.456  11.029 -17.288  1.00  1.46           H  
ATOM    814 2HA  GLY A  56     -11.020  11.537 -16.678  1.00  1.46           H  
ATOM    815  N   ALA A  57      -9.003  14.012 -16.520  1.00  1.41           N  
ATOM    816  CA  ALA A  57      -8.692  15.401 -16.846  1.00  1.41           C  
ATOM    817  C   ALA A  57      -9.917  16.297 -17.002  1.00  1.41           C  
ATOM    818  O   ALA A  57      -9.893  17.248 -17.783  1.00  1.41           O  
ATOM    819  CB  ALA A  57      -7.873  15.470 -18.124  1.00  1.41           C  
ATOM    820  H   ALA A  57      -8.620  13.680 -15.640  1.00  1.41           H  
ATOM    821  HA  ALA A  57      -8.093  15.792 -16.027  1.00  1.41           H  
ATOM    822 1HB  ALA A  57      -7.603  16.507 -18.318  1.00  1.41           H  
ATOM    823 2HB  ALA A  57      -6.969  14.875 -18.004  1.00  1.41           H  
ATOM    824 3HB  ALA A  57      -8.447  15.089 -18.962  1.00  1.41           H  
ATOM    825  N   ARG A  58     -10.979  16.030 -16.244  1.00  1.26           N  
ATOM    826  CA  ARG A  58     -12.138  16.908 -16.279  1.00  1.26           C  
ATOM    827  C   ARG A  58     -11.957  17.870 -15.138  1.00  1.26           C  
ATOM    828  O   ARG A  58     -11.385  17.483 -14.115  1.00  1.26           O  
ATOM    829  CB  ARG A  58     -13.442  16.139 -16.145  1.00  1.26           C  
ATOM    830  CG  ARG A  58     -14.052  15.635 -17.461  1.00  1.26           C  
ATOM    831  CD  ARG A  58     -13.232  14.581 -18.154  1.00  1.26           C  
ATOM    832  NE  ARG A  58     -13.968  14.021 -19.289  1.00  1.26           N  
ATOM    833  CZ  ARG A  58     -13.495  13.130 -20.195  1.00  1.26           C  
ATOM    834  NH1 ARG A  58     -12.261  12.668 -20.135  1.00  1.26           N  
ATOM    835  NH2 ARG A  58     -14.294  12.716 -21.168  1.00  1.26           N  
ATOM    836  H   ARG A  58     -10.979  15.233 -15.617  1.00  1.26           H  
ATOM    837  HA  ARG A  58     -12.153  17.465 -17.216  1.00  1.26           H  
ATOM    838 1HB  ARG A  58     -13.289  15.271 -15.510  1.00  1.26           H  
ATOM    839 2HB  ARG A  58     -14.186  16.772 -15.658  1.00  1.26           H  
ATOM    840 1HG  ARG A  58     -15.036  15.215 -17.259  1.00  1.26           H  
ATOM    841 2HG  ARG A  58     -14.155  16.478 -18.146  1.00  1.26           H  
ATOM    842 1HD  ARG A  58     -12.313  15.028 -18.534  1.00  1.26           H  
ATOM    843 2HD  ARG A  58     -12.988  13.774 -17.463  1.00  1.26           H  
ATOM    844  HE  ARG A  58     -14.922  14.326 -19.406  1.00  1.26           H  
ATOM    845 1HH1 ARG A  58     -11.612  12.976 -19.396  1.00  1.26           H  
ATOM    846 2HH1 ARG A  58     -11.939  12.010 -20.826  1.00  1.26           H  
ATOM    847 1HH2 ARG A  58     -15.242  13.063 -21.227  1.00  1.26           H  
ATOM    848 2HH2 ARG A  58     -13.956  12.055 -21.851  1.00  1.26           H  
ATOM    849  N   THR A  59     -12.441  19.100 -15.275  1.00  1.07           N  
ATOM    850  CA  THR A  59     -12.247  20.059 -14.196  1.00  1.07           C  
ATOM    851  C   THR A  59     -13.519  20.695 -13.663  1.00  1.07           C  
ATOM    852  O   THR A  59     -14.514  20.843 -14.380  1.00  1.07           O  
ATOM    853  CB  THR A  59     -11.310  21.194 -14.664  1.00  1.07           C  
ATOM    854  OG1 THR A  59     -11.920  21.881 -15.767  1.00  1.07           O  
ATOM    855  CG2 THR A  59      -9.967  20.647 -15.090  1.00  1.07           C  
ATOM    856  H   THR A  59     -12.914  19.378 -16.124  1.00  1.07           H  
ATOM    857  HA  THR A  59     -11.774  19.543 -13.369  1.00  1.07           H  
ATOM    858  HB  THR A  59     -11.163  21.899 -13.840  1.00  1.07           H  
ATOM    859  HG1 THR A  59     -12.794  22.182 -15.502  1.00  1.07           H  
ATOM    860 1HG2 THR A  59      -9.323  21.466 -15.409  1.00  1.07           H  
ATOM    861 2HG2 THR A  59      -9.525  20.144 -14.252  1.00  1.07           H  
ATOM    862 3HG2 THR A  59     -10.087  19.946 -15.912  1.00  1.07           H  
ATOM    863  N   SER A  60     -13.429  21.133 -12.409  1.00  0.89           N  
ATOM    864  CA  SER A  60     -14.477  21.892 -11.744  1.00  0.89           C  
ATOM    865  C   SER A  60     -13.869  23.056 -10.974  1.00  0.89           C  
ATOM    866  O   SER A  60     -12.743  22.969 -10.473  1.00  0.89           O  
ATOM    867  CB  SER A  60     -15.272  21.011 -10.801  1.00  0.89           C  
ATOM    868  OG  SER A  60     -15.914  19.970 -11.489  1.00  0.89           O  
ATOM    869  H   SER A  60     -12.570  20.910 -11.904  1.00  0.89           H  
ATOM    870  HA  SER A  60     -15.152  22.298 -12.498  1.00  0.89           H  
ATOM    871 1HB  SER A  60     -14.628  20.601 -10.053  1.00  0.89           H  
ATOM    872 2HB  SER A  60     -16.015  21.621 -10.288  1.00  0.89           H  
ATOM    873  HG  SER A  60     -16.390  20.384 -12.220  1.00  0.89           H  
ATOM    874  N   TYR A  61     -14.621  24.148 -10.873  1.00  0.77           N  
ATOM    875  CA  TYR A  61     -14.159  25.336 -10.156  1.00  0.77           C  
ATOM    876  C   TYR A  61     -15.230  25.851  -9.204  1.00  0.77           C  
ATOM    877  O   TYR A  61     -16.420  25.705  -9.481  1.00  0.77           O  
ATOM    878  CB  TYR A  61     -13.810  26.420 -11.173  1.00  0.77           C  
ATOM    879  CG  TYR A  61     -12.745  25.995 -12.168  1.00  0.77           C  
ATOM    880  CD1 TYR A  61     -13.127  25.316 -13.321  1.00  0.77           C  
ATOM    881  CD2 TYR A  61     -11.412  26.265 -11.943  1.00  0.77           C  
ATOM    882  CE1 TYR A  61     -12.184  24.908 -14.233  1.00  0.77           C  
ATOM    883  CE2 TYR A  61     -10.463  25.848 -12.855  1.00  0.77           C  
ATOM    884  CZ  TYR A  61     -10.850  25.170 -14.007  1.00  0.77           C  
ATOM    885  OH  TYR A  61      -9.911  24.753 -14.939  1.00  0.77           O  
ATOM    886  H   TYR A  61     -15.532  24.158 -11.306  1.00  0.77           H  
ATOM    887  HA  TYR A  61     -13.279  25.089  -9.568  1.00  0.77           H  
ATOM    888 1HB  TYR A  61     -14.692  26.672 -11.725  1.00  0.77           H  
ATOM    889 2HB  TYR A  61     -13.473  27.311 -10.664  1.00  0.77           H  
ATOM    890  HD1 TYR A  61     -14.181  25.105 -13.503  1.00  0.77           H  
ATOM    891  HD2 TYR A  61     -11.112  26.804 -11.049  1.00  0.77           H  
ATOM    892  HE1 TYR A  61     -12.494  24.380 -15.132  1.00  0.77           H  
ATOM    893  HE2 TYR A  61      -9.417  26.063 -12.668  1.00  0.77           H  
ATOM    894  HH  TYR A  61     -10.360  24.282 -15.658  1.00  0.77           H  
ATOM    895  N   ALA A  62     -14.808  26.440  -8.085  1.00  0.70           N  
ATOM    896  CA  ALA A  62     -15.734  27.080  -7.147  1.00  0.70           C  
ATOM    897  C   ALA A  62     -16.359  28.323  -7.795  1.00  0.70           C  
ATOM    898  O   ALA A  62     -15.708  29.027  -8.571  1.00  0.70           O  
ATOM    899  CB  ALA A  62     -15.024  27.430  -5.841  1.00  0.70           C  
ATOM    900  H   ALA A  62     -13.805  26.471  -7.890  1.00  0.70           H  
ATOM    901  HA  ALA A  62     -16.537  26.376  -6.929  1.00  0.70           H  
ATOM    902 1HB  ALA A  62     -15.734  27.880  -5.152  1.00  0.70           H  
ATOM    903 2HB  ALA A  62     -14.612  26.520  -5.397  1.00  0.70           H  
ATOM    904 3HB  ALA A  62     -14.215  28.121  -6.010  1.00  0.70           H  
ATOM    905  N   ASP A  63     -17.594  28.650  -7.419  1.00  0.68           N  
ATOM    906  CA  ASP A  63     -18.270  29.819  -7.999  1.00  0.68           C  
ATOM    907  C   ASP A  63     -17.512  31.141  -7.847  1.00  0.68           C  
ATOM    908  O   ASP A  63     -17.648  32.028  -8.687  1.00  0.68           O  
ATOM    909  CB  ASP A  63     -19.675  29.975  -7.403  1.00  0.68           C  
ATOM    910  CG  ASP A  63     -20.717  28.953  -7.940  1.00  0.68           C  
ATOM    911  OD1 ASP A  63     -20.464  28.307  -8.954  1.00  0.68           O  
ATOM    912  OD2 ASP A  63     -21.748  28.829  -7.335  1.00  0.68           O  
ATOM    913  H   ASP A  63     -18.088  28.064  -6.761  1.00  0.68           H  
ATOM    914  HA  ASP A  63     -18.386  29.637  -9.060  1.00  0.68           H  
ATOM    915 1HB  ASP A  63     -19.620  29.875  -6.320  1.00  0.68           H  
ATOM    916 2HB  ASP A  63     -20.039  30.981  -7.613  1.00  0.68           H  
ATOM    917  N   SER A  64     -16.718  31.280  -6.790  1.00  0.67           N  
ATOM    918  CA  SER A  64     -15.977  32.517  -6.550  1.00  0.67           C  
ATOM    919  C   SER A  64     -14.700  32.660  -7.398  1.00  0.67           C  
ATOM    920  O   SER A  64     -14.051  33.716  -7.364  1.00  0.67           O  
ATOM    921  CB  SER A  64     -15.641  32.633  -5.075  1.00  0.67           C  
ATOM    922  OG  SER A  64     -14.730  31.648  -4.672  1.00  0.67           O  
ATOM    923  H   SER A  64     -16.627  30.516  -6.140  1.00  0.67           H  
ATOM    924  HA  SER A  64     -16.635  33.348  -6.806  1.00  0.67           H  
ATOM    925 1HB  SER A  64     -15.226  33.619  -4.874  1.00  0.67           H  
ATOM    926 2HB  SER A  64     -16.556  32.541  -4.493  1.00  0.67           H  
ATOM    927  HG  SER A  64     -14.705  31.680  -3.709  1.00  0.67           H  
ATOM    928  N   VAL A  65     -14.309  31.593  -8.108  1.00  0.67           N  
ATOM    929  CA  VAL A  65     -13.092  31.612  -8.910  1.00  0.67           C  
ATOM    930  C   VAL A  65     -13.328  31.327 -10.408  1.00  0.67           C  
ATOM    931  O   VAL A  65     -12.421  31.527 -11.238  1.00  0.67           O  
ATOM    932  CB  VAL A  65     -12.084  30.626  -8.311  1.00  0.67           C  
ATOM    933  CG1 VAL A  65     -11.730  31.068  -6.873  1.00  0.67           C  
ATOM    934  CG2 VAL A  65     -12.614  29.295  -8.324  1.00  0.67           C  
ATOM    935  H   VAL A  65     -14.878  30.750  -8.105  1.00  0.67           H  
ATOM    936  HA  VAL A  65     -12.654  32.606  -8.830  1.00  0.67           H  
ATOM    937  HB  VAL A  65     -11.220  30.627  -8.881  1.00  0.67           H  
ATOM    938 1HG1 VAL A  65     -11.013  30.402  -6.436  1.00  0.67           H  
ATOM    939 2HG1 VAL A  65     -11.314  32.076  -6.896  1.00  0.67           H  
ATOM    940 3HG1 VAL A  65     -12.625  31.061  -6.258  1.00  0.67           H  
ATOM    941 1HG2 VAL A  65     -11.881  28.631  -7.910  1.00  0.67           H  
ATOM    942 2HG2 VAL A  65     -13.496  29.283  -7.733  1.00  0.67           H  
ATOM    943 3HG2 VAL A  65     -12.844  29.002  -9.337  1.00  0.67           H  
ATOM    944  N   LYS A  66     -14.548  30.899 -10.761  1.00  0.66           N  
ATOM    945  CA  LYS A  66     -14.869  30.612 -12.161  1.00  0.66           C  
ATOM    946  C   LYS A  66     -14.592  31.820 -13.042  1.00  0.66           C  
ATOM    947  O   LYS A  66     -14.957  32.949 -12.711  1.00  0.66           O  
ATOM    948  CB  LYS A  66     -16.350  30.226 -12.322  1.00  0.66           C  
ATOM    949  CG  LYS A  66     -16.737  28.872 -11.773  1.00  0.66           C  
ATOM    950  CD  LYS A  66     -18.232  28.617 -11.868  1.00  0.66           C  
ATOM    951  CE  LYS A  66     -18.593  27.297 -11.196  1.00  0.66           C  
ATOM    952  NZ  LYS A  66     -20.057  27.079 -11.127  1.00  0.66           N  
ATOM    953  H   LYS A  66     -15.239  30.710 -10.036  1.00  0.66           H  
ATOM    954  HA  LYS A  66     -14.242  29.786 -12.500  1.00  0.66           H  
ATOM    955 1HB  LYS A  66     -16.969  30.965 -11.806  1.00  0.66           H  
ATOM    956 2HB  LYS A  66     -16.619  30.253 -13.377  1.00  0.66           H  
ATOM    957 1HG  LYS A  66     -16.246  28.115 -12.368  1.00  0.66           H  
ATOM    958 2HG  LYS A  66     -16.418  28.765 -10.766  1.00  0.66           H  
ATOM    959 1HD  LYS A  66     -18.780  29.423 -11.378  1.00  0.66           H  
ATOM    960 2HD  LYS A  66     -18.532  28.577 -12.910  1.00  0.66           H  
ATOM    961 1HE  LYS A  66     -18.136  26.478 -11.748  1.00  0.66           H  
ATOM    962 2HE  LYS A  66     -18.204  27.302 -10.183  1.00  0.66           H  
ATOM    963 1HZ  LYS A  66     -20.246  26.212 -10.658  1.00  0.66           H  
ATOM    964 2HZ  LYS A  66     -20.471  27.846 -10.570  1.00  0.66           H  
ATOM    965 3HZ  LYS A  66     -20.457  27.067 -12.041  1.00  0.66           H  
ATOM    966  N   GLY A  67     -13.921  31.580 -14.159  1.00  0.65           N  
ATOM    967  CA  GLY A  67     -13.594  32.628 -15.121  1.00  0.65           C  
ATOM    968  C   GLY A  67     -12.259  33.320 -14.845  1.00  0.65           C  
ATOM    969  O   GLY A  67     -11.763  34.067 -15.690  1.00  0.65           O  
ATOM    970  H   GLY A  67     -13.636  30.632 -14.359  1.00  0.65           H  
ATOM    971 1HA  GLY A  67     -13.575  32.194 -16.122  1.00  0.65           H  
ATOM    972 2HA  GLY A  67     -14.390  33.369 -15.120  1.00  0.65           H  
ATOM    973  N   ARG A  68     -11.658  33.061 -13.679  1.00  0.65           N  
ATOM    974  CA  ARG A  68     -10.389  33.701 -13.338  1.00  0.65           C  
ATOM    975  C   ARG A  68      -9.299  32.670 -13.083  1.00  0.65           C  
ATOM    976  O   ARG A  68      -8.123  32.911 -13.370  1.00  0.65           O  
ATOM    977  CB  ARG A  68     -10.565  34.557 -12.097  1.00  0.65           C  
ATOM    978  CG  ARG A  68     -11.505  35.731 -12.253  1.00  0.65           C  
ATOM    979  CD  ARG A  68     -11.424  36.597 -11.080  1.00  0.65           C  
ATOM    980  NE  ARG A  68     -11.860  35.919  -9.865  1.00  0.65           N  
ATOM    981  CZ  ARG A  68     -11.233  36.095  -8.698  1.00  0.65           C  
ATOM    982  NH1 ARG A  68     -10.206  36.902  -8.672  1.00  0.65           N  
ATOM    983  NH2 ARG A  68     -11.606  35.467  -7.591  1.00  0.65           N  
ATOM    984  H   ARG A  68     -12.099  32.447 -13.001  1.00  0.65           H  
ATOM    985  HA  ARG A  68     -10.083  34.344 -14.158  1.00  0.65           H  
ATOM    986 1HB  ARG A  68     -10.970  33.942 -11.300  1.00  0.65           H  
ATOM    987 2HB  ARG A  68      -9.595  34.931 -11.766  1.00  0.65           H  
ATOM    988 1HG  ARG A  68     -11.224  36.310 -13.135  1.00  0.65           H  
ATOM    989 2HG  ARG A  68     -12.531  35.369 -12.358  1.00  0.65           H  
ATOM    990 1HD  ARG A  68     -10.384  36.918 -10.943  1.00  0.65           H  
ATOM    991 2HD  ARG A  68     -12.054  37.471 -11.228  1.00  0.65           H  
ATOM    992  HE  ARG A  68     -12.656  35.289  -9.901  1.00  0.65           H  
ATOM    993 1HH1 ARG A  68      -9.908  37.384  -9.510  1.00  0.65           H  
ATOM    994 2HH1 ARG A  68      -9.687  37.047  -7.804  1.00  0.65           H  
ATOM    995 1HH2 ARG A  68     -12.416  34.821  -7.592  1.00  0.65           H  
ATOM    996 2HH2 ARG A  68     -11.051  35.612  -6.725  1.00  0.65           H  
ATOM    997  N   PHE A  69      -9.687  31.519 -12.553  1.00  0.65           N  
ATOM    998  CA  PHE A  69      -8.737  30.448 -12.252  1.00  0.65           C  
ATOM    999  C   PHE A  69      -8.893  29.269 -13.214  1.00  0.65           C  
ATOM   1000  O   PHE A  69     -10.006  28.806 -13.465  1.00  0.65           O  
ATOM   1001  CB  PHE A  69      -8.936  29.999 -10.814  1.00  0.65           C  
ATOM   1002  CG  PHE A  69      -8.468  31.029  -9.722  1.00  0.65           C  
ATOM   1003  CD1 PHE A  69      -9.219  32.155  -9.411  1.00  0.65           C  
ATOM   1004  CD2 PHE A  69      -7.344  30.808  -8.952  1.00  0.65           C  
ATOM   1005  CE1 PHE A  69      -8.837  33.022  -8.401  1.00  0.65           C  
ATOM   1006  CE2 PHE A  69      -6.975  31.665  -7.936  1.00  0.65           C  
ATOM   1007  CZ  PHE A  69      -7.716  32.775  -7.666  1.00  0.65           C  
ATOM   1008  H   PHE A  69     -10.663  31.395 -12.296  1.00  0.65           H  
ATOM   1009  HA  PHE A  69      -7.734  30.843 -12.354  1.00  0.65           H  
ATOM   1010 1HB  PHE A  69      -9.994  29.791 -10.661  1.00  0.65           H  
ATOM   1011 2HB  PHE A  69      -8.411  29.073 -10.660  1.00  0.65           H  
ATOM   1012  HD1 PHE A  69     -10.126  32.348  -9.974  1.00  0.65           H  
ATOM   1013  HD2 PHE A  69      -6.743  29.953  -9.142  1.00  0.65           H  
ATOM   1014  HE1 PHE A  69      -9.433  33.897  -8.179  1.00  0.65           H  
ATOM   1015  HE2 PHE A  69      -6.085  31.463  -7.353  1.00  0.65           H  
ATOM   1016  HZ  PHE A  69      -7.417  33.458  -6.865  1.00  0.65           H  
ATOM   1017  N   THR A  70      -7.763  28.786 -13.735  1.00  0.67           N  
ATOM   1018  CA  THR A  70      -7.706  27.640 -14.649  1.00  0.67           C  
ATOM   1019  C   THR A  70      -6.710  26.588 -14.174  1.00  0.67           C  
ATOM   1020  O   THR A  70      -5.600  26.924 -13.756  1.00  0.67           O  
ATOM   1021  CB  THR A  70      -7.335  28.078 -16.087  1.00  0.67           C  
ATOM   1022  OG1 THR A  70      -8.330  28.989 -16.583  1.00  0.67           O  
ATOM   1023  CG2 THR A  70      -7.242  26.876 -17.023  1.00  0.67           C  
ATOM   1024  H   THR A  70      -6.895  29.260 -13.487  1.00  0.67           H  
ATOM   1025  HA  THR A  70      -8.690  27.179 -14.688  1.00  0.67           H  
ATOM   1026  HB  THR A  70      -6.373  28.587 -16.070  1.00  0.67           H  
ATOM   1027  HG1 THR A  70      -9.206  28.624 -16.420  1.00  0.67           H  
ATOM   1028 1HG2 THR A  70      -6.984  27.219 -18.022  1.00  0.67           H  
ATOM   1029 2HG2 THR A  70      -6.477  26.187 -16.677  1.00  0.67           H  
ATOM   1030 3HG2 THR A  70      -8.204  26.365 -17.052  1.00  0.67           H  
ATOM   1031  N   ILE A  71      -7.086  25.316 -14.241  1.00  0.70           N  
ATOM   1032  CA  ILE A  71      -6.143  24.276 -13.845  1.00  0.70           C  
ATOM   1033  C   ILE A  71      -5.848  23.282 -14.943  1.00  0.70           C  
ATOM   1034  O   ILE A  71      -6.655  23.051 -15.847  1.00  0.70           O  
ATOM   1035  CB  ILE A  71      -6.622  23.517 -12.611  1.00  0.70           C  
ATOM   1036  CG1 ILE A  71      -7.883  22.885 -12.873  1.00  0.70           C  
ATOM   1037  CG2 ILE A  71      -6.692  24.370 -11.455  1.00  0.70           C  
ATOM   1038  CD1 ILE A  71      -8.311  22.058 -11.777  1.00  0.70           C  
ATOM   1039  H   ILE A  71      -8.021  25.078 -14.563  1.00  0.70           H  
ATOM   1040  HA  ILE A  71      -5.203  24.753 -13.588  1.00  0.70           H  
ATOM   1041  HB  ILE A  71      -5.908  22.718 -12.398  1.00  0.70           H  
ATOM   1042 1HG1 ILE A  71      -8.631  23.624 -13.058  1.00  0.70           H  
ATOM   1043 2HG1 ILE A  71      -7.780  22.262 -13.757  1.00  0.70           H  
ATOM   1044 1HG2 ILE A  71      -6.998  23.774 -10.618  1.00  0.70           H  
ATOM   1045 2HG2 ILE A  71      -5.707  24.770 -11.276  1.00  0.70           H  
ATOM   1046 3HG2 ILE A  71      -7.400  25.172 -11.626  1.00  0.70           H  
ATOM   1047 1HD1 ILE A  71      -9.248  21.614 -12.055  1.00  0.70           H  
ATOM   1048 2HD1 ILE A  71      -7.567  21.299 -11.577  1.00  0.70           H  
ATOM   1049 3HD1 ILE A  71      -8.439  22.658 -10.889  1.00  0.70           H  
ATOM   1050  N   SER A  72      -4.677  22.675 -14.821  1.00  0.74           N  
ATOM   1051  CA  SER A  72      -4.217  21.680 -15.776  1.00  0.74           C  
ATOM   1052  C   SER A  72      -3.288  20.662 -15.135  1.00  0.74           C  
ATOM   1053  O   SER A  72      -2.771  20.870 -14.037  1.00  0.74           O  
ATOM   1054  CB  SER A  72      -3.517  22.370 -16.930  1.00  0.74           C  
ATOM   1055  OG  SER A  72      -2.350  23.007 -16.505  1.00  0.74           O  
ATOM   1056  H   SER A  72      -4.088  22.950 -14.032  1.00  0.74           H  
ATOM   1057  HA  SER A  72      -5.087  21.147 -16.162  1.00  0.74           H  
ATOM   1058 1HB  SER A  72      -3.273  21.636 -17.696  1.00  0.74           H  
ATOM   1059 2HB  SER A  72      -4.191  23.100 -17.380  1.00  0.74           H  
ATOM   1060  HG  SER A  72      -1.898  23.291 -17.302  1.00  0.74           H  
ATOM   1061  N   ARG A  73      -3.064  19.552 -15.830  1.00  0.79           N  
ATOM   1062  CA  ARG A  73      -2.212  18.498 -15.293  1.00  0.79           C  
ATOM   1063  C   ARG A  73      -1.284  17.894 -16.350  1.00  0.79           C  
ATOM   1064  O   ARG A  73      -1.692  17.645 -17.487  1.00  0.79           O  
ATOM   1065  CB  ARG A  73      -3.081  17.392 -14.712  1.00  0.79           C  
ATOM   1066  CG  ARG A  73      -2.343  16.294 -14.049  1.00  0.79           C  
ATOM   1067  CD  ARG A  73      -3.190  15.121 -13.701  1.00  0.79           C  
ATOM   1068  NE  ARG A  73      -4.237  15.370 -12.757  1.00  0.79           N  
ATOM   1069  CZ  ARG A  73      -4.742  14.392 -11.984  1.00  0.79           C  
ATOM   1070  NH1 ARG A  73      -4.248  13.193 -12.028  1.00  0.79           N  
ATOM   1071  NH2 ARG A  73      -5.721  14.585 -11.163  1.00  0.79           N  
ATOM   1072  H   ARG A  73      -3.500  19.428 -16.732  1.00  0.79           H  
ATOM   1073  HA  ARG A  73      -1.593  18.917 -14.499  1.00  0.79           H  
ATOM   1074 1HB  ARG A  73      -3.711  17.817 -13.943  1.00  0.79           H  
ATOM   1075 2HB  ARG A  73      -3.721  16.967 -15.483  1.00  0.79           H  
ATOM   1076 1HG  ARG A  73      -1.562  15.921 -14.703  1.00  0.79           H  
ATOM   1077 2HG  ARG A  73      -1.893  16.689 -13.142  1.00  0.79           H  
ATOM   1078 1HD  ARG A  73      -3.642  14.735 -14.613  1.00  0.79           H  
ATOM   1079 2HD  ARG A  73      -2.559  14.354 -13.274  1.00  0.79           H  
ATOM   1080  HE  ARG A  73      -4.645  16.291 -12.701  1.00  0.79           H  
ATOM   1081 1HH1 ARG A  73      -3.487  12.974 -12.649  1.00  0.79           H  
ATOM   1082 2HH1 ARG A  73      -4.653  12.496 -11.382  1.00  0.79           H  
ATOM   1083 1HH2 ARG A  73      -6.172  15.481 -11.075  1.00  0.79           H  
ATOM   1084 2HH2 ARG A  73      -6.027  13.777 -10.605  1.00  0.79           H  
ATOM   1085  N   ASP A  74      -0.030  17.671 -15.961  1.00  0.82           N  
ATOM   1086  CA  ASP A  74       0.985  17.045 -16.795  1.00  0.82           C  
ATOM   1087  C   ASP A  74       1.486  15.749 -16.151  1.00  0.82           C  
ATOM   1088  O   ASP A  74       2.330  15.743 -15.246  1.00  0.82           O  
ATOM   1089  CB  ASP A  74       2.114  18.049 -17.072  1.00  0.82           C  
ATOM   1090  CG  ASP A  74       3.276  17.512 -17.940  1.00  0.82           C  
ATOM   1091  OD1 ASP A  74       3.522  16.309 -17.919  1.00  0.82           O  
ATOM   1092  OD2 ASP A  74       3.902  18.307 -18.625  1.00  0.82           O  
ATOM   1093  H   ASP A  74       0.227  17.923 -15.012  1.00  0.82           H  
ATOM   1094  HA  ASP A  74       0.533  16.789 -17.754  1.00  0.82           H  
ATOM   1095 1HB  ASP A  74       1.697  18.934 -17.555  1.00  0.82           H  
ATOM   1096 2HB  ASP A  74       2.529  18.375 -16.117  1.00  0.82           H  
ATOM   1097  N   ASN A  75       0.934  14.632 -16.616  1.00  0.83           N  
ATOM   1098  CA  ASN A  75       1.211  13.335 -16.015  1.00  0.83           C  
ATOM   1099  C   ASN A  75       2.651  12.884 -16.217  1.00  0.83           C  
ATOM   1100  O   ASN A  75       3.189  12.148 -15.396  1.00  0.83           O  
ATOM   1101  CB  ASN A  75       0.240  12.322 -16.574  1.00  0.83           C  
ATOM   1102  CG  ASN A  75      -1.130  12.506 -16.017  1.00  0.83           C  
ATOM   1103  OD1 ASN A  75      -1.294  12.937 -14.878  1.00  0.83           O  
ATOM   1104  ND2 ASN A  75      -2.121  12.234 -16.814  1.00  0.83           N  
ATOM   1105  H   ASN A  75       0.277  14.696 -17.383  1.00  0.83           H  
ATOM   1106  HA  ASN A  75       1.049  13.417 -14.940  1.00  0.83           H  
ATOM   1107 1HB  ASN A  75       0.202  12.411 -17.659  1.00  0.83           H  
ATOM   1108 2HB  ASN A  75       0.587  11.316 -16.336  1.00  0.83           H  
ATOM   1109 1HD2 ASN A  75      -3.066  12.363 -16.505  1.00  0.83           H  
ATOM   1110 2HD2 ASN A  75      -1.940  11.903 -17.742  1.00  0.83           H  
ATOM   1111  N   ALA A  76       3.275  13.307 -17.316  1.00  0.82           N  
ATOM   1112  CA  ALA A  76       4.656  12.929 -17.593  1.00  0.82           C  
ATOM   1113  C   ALA A  76       5.593  13.499 -16.540  1.00  0.82           C  
ATOM   1114  O   ALA A  76       6.538  12.841 -16.101  1.00  0.82           O  
ATOM   1115  CB  ALA A  76       5.071  13.423 -18.962  1.00  0.82           C  
ATOM   1116  H   ALA A  76       2.798  13.940 -17.951  1.00  0.82           H  
ATOM   1117  HA  ALA A  76       4.725  11.841 -17.560  1.00  0.82           H  
ATOM   1118 1HB  ALA A  76       6.098  13.123 -19.161  1.00  0.82           H  
ATOM   1119 2HB  ALA A  76       4.414  13.001 -19.720  1.00  0.82           H  
ATOM   1120 3HB  ALA A  76       4.999  14.515 -18.986  1.00  0.82           H  
ATOM   1121  N   LYS A  77       5.308  14.737 -16.131  1.00  0.79           N  
ATOM   1122  CA  LYS A  77       6.122  15.430 -15.135  1.00  0.79           C  
ATOM   1123  C   LYS A  77       5.607  15.221 -13.716  1.00  0.79           C  
ATOM   1124  O   LYS A  77       6.288  15.569 -12.747  1.00  0.79           O  
ATOM   1125  CB  LYS A  77       6.147  16.914 -15.448  1.00  0.79           C  
ATOM   1126  CG  LYS A  77       6.785  17.231 -16.780  1.00  0.79           C  
ATOM   1127  CD  LYS A  77       6.728  18.706 -17.084  1.00  0.79           C  
ATOM   1128  CE  LYS A  77       7.240  18.979 -18.485  1.00  0.79           C  
ATOM   1129  NZ  LYS A  77       7.068  20.392 -18.868  1.00  0.79           N  
ATOM   1130  H   LYS A  77       4.522  15.237 -16.574  1.00  0.79           H  
ATOM   1131  HA  LYS A  77       7.136  15.036 -15.187  1.00  0.79           H  
ATOM   1132 1HB  LYS A  77       5.120  17.294 -15.467  1.00  0.79           H  
ATOM   1133 2HB  LYS A  77       6.681  17.450 -14.668  1.00  0.79           H  
ATOM   1134 1HG  LYS A  77       7.819  16.896 -16.789  1.00  0.79           H  
ATOM   1135 2HG  LYS A  77       6.237  16.701 -17.564  1.00  0.79           H  
ATOM   1136 1HD  LYS A  77       5.697  19.056 -17.004  1.00  0.79           H  
ATOM   1137 2HD  LYS A  77       7.335  19.252 -16.366  1.00  0.79           H  
ATOM   1138 1HE  LYS A  77       8.296  18.726 -18.536  1.00  0.79           H  
ATOM   1139 2HE  LYS A  77       6.688  18.351 -19.189  1.00  0.79           H  
ATOM   1140 1HZ  LYS A  77       7.413  20.530 -19.805  1.00  0.79           H  
ATOM   1141 2HZ  LYS A  77       6.078  20.627 -18.835  1.00  0.79           H  
ATOM   1142 3HZ  LYS A  77       7.576  20.977 -18.228  1.00  0.79           H  
ATOM   1143  N   ASN A  78       4.421  14.620 -13.595  1.00  0.75           N  
ATOM   1144  CA  ASN A  78       3.723  14.426 -12.331  1.00  0.75           C  
ATOM   1145  C   ASN A  78       3.431  15.753 -11.650  1.00  0.75           C  
ATOM   1146  O   ASN A  78       3.664  15.917 -10.446  1.00  0.75           O  
ATOM   1147  CB  ASN A  78       4.492  13.515 -11.388  1.00  0.75           C  
ATOM   1148  CG  ASN A  78       4.638  12.114 -11.919  1.00  0.75           C  
ATOM   1149  OD1 ASN A  78       3.656  11.471 -12.313  1.00  0.75           O  
ATOM   1150  ND2 ASN A  78       5.852  11.628 -11.943  1.00  0.75           N  
ATOM   1151  H   ASN A  78       3.924  14.374 -14.446  1.00  0.75           H  
ATOM   1152  HA  ASN A  78       2.772  13.957 -12.552  1.00  0.75           H  
ATOM   1153 1HB  ASN A  78       5.475  13.918 -11.165  1.00  0.75           H  
ATOM   1154 2HB  ASN A  78       3.950  13.463 -10.441  1.00  0.75           H  
ATOM   1155 1HD2 ASN A  78       6.014  10.705 -12.287  1.00  0.75           H  
ATOM   1156 2HD2 ASN A  78       6.617  12.184 -11.616  1.00  0.75           H  
ATOM   1157  N   THR A  79       2.963  16.720 -12.458  1.00  0.71           N  
ATOM   1158  CA  THR A  79       2.635  18.038 -11.935  1.00  0.71           C  
ATOM   1159  C   THR A  79       1.213  18.526 -12.239  1.00  0.71           C  
ATOM   1160  O   THR A  79       0.603  18.221 -13.264  1.00  0.71           O  
ATOM   1161  CB  THR A  79       3.634  19.098 -12.454  1.00  0.71           C  
ATOM   1162  OG1 THR A  79       3.591  19.134 -13.876  1.00  0.71           O  
ATOM   1163  CG2 THR A  79       5.048  18.814 -12.013  1.00  0.71           C  
ATOM   1164  H   THR A  79       2.813  16.500 -13.441  1.00  0.71           H  
ATOM   1165  HA  THR A  79       2.732  17.991 -10.857  1.00  0.71           H  
ATOM   1166  HB  THR A  79       3.333  20.077 -12.065  1.00  0.71           H  
ATOM   1167  HG1 THR A  79       4.016  19.955 -14.191  1.00  0.71           H  
ATOM   1168 1HG2 THR A  79       5.709  19.591 -12.398  1.00  0.71           H  
ATOM   1169 2HG2 THR A  79       5.096  18.803 -10.938  1.00  0.71           H  
ATOM   1170 3HG2 THR A  79       5.362  17.859 -12.396  1.00  0.71           H  
ATOM   1171  N   LEU A  80       0.730  19.357 -11.331  1.00  0.66           N  
ATOM   1172  CA  LEU A  80      -0.555  20.042 -11.369  1.00  0.66           C  
ATOM   1173  C   LEU A  80      -0.343  21.555 -11.353  1.00  0.66           C  
ATOM   1174  O   LEU A  80       0.496  22.064 -10.602  1.00  0.66           O  
ATOM   1175  CB  LEU A  80      -1.359  19.637 -10.146  1.00  0.66           C  
ATOM   1176  CG  LEU A  80      -2.660  20.273  -9.906  1.00  0.66           C  
ATOM   1177  CD1 LEU A  80      -3.672  19.755 -10.868  1.00  0.66           C  
ATOM   1178  CD2 LEU A  80      -2.991  20.044  -8.468  1.00  0.66           C  
ATOM   1179  H   LEU A  80       1.309  19.508 -10.508  1.00  0.66           H  
ATOM   1180  HA  LEU A  80      -1.085  19.768 -12.277  1.00  0.66           H  
ATOM   1181 1HB  LEU A  80      -1.561  18.572 -10.225  1.00  0.66           H  
ATOM   1182 2HB  LEU A  80      -0.756  19.777  -9.278  1.00  0.66           H  
ATOM   1183  HG  LEU A  80      -2.587  21.328 -10.090  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  80      -4.627  20.246 -10.685  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  80      -3.352  19.958 -11.877  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  80      -3.776  18.680 -10.734  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  80      -3.949  20.485  -8.205  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  80      -3.009  19.009  -8.308  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  80      -2.214  20.488  -7.865  1.00  0.66           H  
ATOM   1190  N   TYR A  81      -1.060  22.283 -12.200  1.00  0.63           N  
ATOM   1191  CA  TYR A  81      -0.883  23.732 -12.208  1.00  0.63           C  
ATOM   1192  C   TYR A  81      -2.178  24.477 -11.961  1.00  0.63           C  
ATOM   1193  O   TYR A  81      -3.260  24.022 -12.346  1.00  0.63           O  
ATOM   1194  CB  TYR A  81      -0.306  24.184 -13.541  1.00  0.63           C  
ATOM   1195  CG  TYR A  81       0.984  23.555 -13.831  1.00  0.63           C  
ATOM   1196  CD1 TYR A  81       0.982  22.325 -14.453  1.00  0.63           C  
ATOM   1197  CD2 TYR A  81       2.166  24.168 -13.473  1.00  0.63           C  
ATOM   1198  CE1 TYR A  81       2.155  21.706 -14.722  1.00  0.63           C  
ATOM   1199  CE2 TYR A  81       3.359  23.541 -13.742  1.00  0.63           C  
ATOM   1200  CZ  TYR A  81       3.353  22.312 -14.365  1.00  0.63           C  
ATOM   1201  OH  TYR A  81       4.526  21.661 -14.631  1.00  0.63           O  
ATOM   1202  H   TYR A  81      -1.727  21.834 -12.825  1.00  0.63           H  
ATOM   1203  HA  TYR A  81      -0.197  24.014 -11.414  1.00  0.63           H  
ATOM   1204 1HB  TYR A  81      -0.999  23.936 -14.347  1.00  0.63           H  
ATOM   1205 2HB  TYR A  81      -0.167  25.265 -13.534  1.00  0.63           H  
ATOM   1206  HD1 TYR A  81       0.034  21.850 -14.729  1.00  0.63           H  
ATOM   1207  HD2 TYR A  81       2.149  25.141 -12.975  1.00  0.63           H  
ATOM   1208  HE1 TYR A  81       2.146  20.733 -15.212  1.00  0.63           H  
ATOM   1209  HE2 TYR A  81       4.301  24.009 -13.460  1.00  0.63           H  
ATOM   1210  HH  TYR A  81       5.265  22.218 -14.361  1.00  0.63           H  
ATOM   1211  N   LEU A  82      -2.036  25.660 -11.357  1.00  0.61           N  
ATOM   1212  CA  LEU A  82      -3.145  26.590 -11.160  1.00  0.61           C  
ATOM   1213  C   LEU A  82      -2.756  27.962 -11.671  1.00  0.61           C  
ATOM   1214  O   LEU A  82      -1.807  28.582 -11.185  1.00  0.61           O  
ATOM   1215  CB  LEU A  82      -3.525  26.714  -9.674  1.00  0.61           C  
ATOM   1216  CG  LEU A  82      -4.640  27.739  -9.316  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82      -5.931  27.278  -9.938  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82      -4.775  27.859  -7.796  1.00  0.61           C  
ATOM   1219  H   LEU A  82      -1.103  25.929 -11.049  1.00  0.61           H  
ATOM   1220  HA  LEU A  82      -4.007  26.251 -11.729  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82      -3.910  25.779  -9.379  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82      -2.640  26.933  -9.086  1.00  0.61           H  
ATOM   1223  HG  LEU A  82      -4.389  28.717  -9.736  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82      -6.719  27.947  -9.718  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82      -5.807  27.211 -11.021  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82      -6.176  26.309  -9.522  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82      -5.554  28.575  -7.549  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82      -5.029  26.897  -7.382  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82      -3.839  28.193  -7.379  1.00  0.61           H  
ATOM   1230  N   GLN A  83      -3.493  28.439 -12.653  1.00  0.60           N  
ATOM   1231  CA  GLN A  83      -3.227  29.735 -13.240  1.00  0.60           C  
ATOM   1232  C   GLN A  83      -4.320  30.683 -12.801  1.00  0.60           C  
ATOM   1233  O   GLN A  83      -5.501  30.408 -13.007  1.00  0.60           O  
ATOM   1234  CB  GLN A  83      -3.199  29.640 -14.764  1.00  0.60           C  
ATOM   1235  CG  GLN A  83      -2.937  30.957 -15.489  1.00  0.60           C  
ATOM   1236  CD  GLN A  83      -1.489  31.405 -15.362  1.00  0.60           C  
ATOM   1237  OE1 GLN A  83      -0.594  30.644 -15.765  1.00  0.60           O  
ATOM   1238  NE2 GLN A  83      -1.241  32.601 -14.843  1.00  0.60           N  
ATOM   1239  H   GLN A  83      -4.260  27.883 -13.019  1.00  0.60           H  
ATOM   1240  HA  GLN A  83      -2.277  30.117 -12.880  1.00  0.60           H  
ATOM   1241 1HB  GLN A  83      -2.424  28.936 -15.064  1.00  0.60           H  
ATOM   1242 2HB  GLN A  83      -4.152  29.242 -15.116  1.00  0.60           H  
ATOM   1243 1HG  GLN A  83      -3.167  30.833 -16.546  1.00  0.60           H  
ATOM   1244 2HG  GLN A  83      -3.575  31.736 -15.058  1.00  0.60           H  
ATOM   1245 1HE2 GLN A  83      -0.300  32.922 -14.752  1.00  0.60           H  
ATOM   1246 2HE2 GLN A  83      -1.995  33.186 -14.537  1.00  0.60           H  
ATOM   1247  N   MET A  84      -3.939  31.782 -12.173  1.00  0.59           N  
ATOM   1248  CA  MET A  84      -4.923  32.743 -11.710  1.00  0.59           C  
ATOM   1249  C   MET A  84      -4.749  34.081 -12.405  1.00  0.59           C  
ATOM   1250  O   MET A  84      -3.662  34.662 -12.395  1.00  0.59           O  
ATOM   1251  CB  MET A  84      -4.821  32.849 -10.199  1.00  0.59           C  
ATOM   1252  CG  MET A  84      -3.517  33.335  -9.672  1.00  0.59           C  
ATOM   1253  SD  MET A  84      -3.375  33.293  -7.827  1.00  0.59           S  
ATOM   1254  CE  MET A  84      -3.071  31.581  -7.542  1.00  0.59           C  
ATOM   1255  H   MET A  84      -2.947  31.947 -12.010  1.00  0.59           H  
ATOM   1256  HA  MET A  84      -5.917  32.381 -11.960  1.00  0.59           H  
ATOM   1257 1HB  MET A  84      -5.630  33.465  -9.825  1.00  0.59           H  
ATOM   1258 2HB  MET A  84      -4.933  31.857  -9.797  1.00  0.59           H  
ATOM   1259 1HG  MET A  84      -2.765  32.682 -10.058  1.00  0.59           H  
ATOM   1260 2HG  MET A  84      -3.321  34.330 -10.037  1.00  0.59           H  
ATOM   1261 1HE  MET A  84      -2.963  31.403  -6.474  1.00  0.59           H  
ATOM   1262 2HE  MET A  84      -3.895  30.987  -7.929  1.00  0.59           H  
ATOM   1263 3HE  MET A  84      -2.165  31.304  -8.054  1.00  0.59           H  
ATOM   1264  N   ASN A  85      -5.825  34.543 -13.044  1.00  0.60           N  
ATOM   1265  CA  ASN A  85      -5.855  35.796 -13.793  1.00  0.60           C  
ATOM   1266  C   ASN A  85      -6.705  36.865 -13.116  1.00  0.60           C  
ATOM   1267  O   ASN A  85      -7.600  36.551 -12.328  1.00  0.60           O  
ATOM   1268  CB  ASN A  85      -6.365  35.537 -15.206  1.00  0.60           C  
ATOM   1269  CG  ASN A  85      -5.426  34.692 -16.054  1.00  0.60           C  
ATOM   1270  OD1 ASN A  85      -4.199  34.920 -16.119  1.00  0.60           O  
ATOM   1271  ND2 ASN A  85      -5.995  33.705 -16.713  1.00  0.60           N  
ATOM   1272  H   ASN A  85      -6.678  33.986 -13.032  1.00  0.60           H  
ATOM   1273  HA  ASN A  85      -4.843  36.189 -13.846  1.00  0.60           H  
ATOM   1274 1HB  ASN A  85      -7.334  35.032 -15.144  1.00  0.60           H  
ATOM   1275 2HB  ASN A  85      -6.531  36.491 -15.708  1.00  0.60           H  
ATOM   1276 1HD2 ASN A  85      -5.447  33.101 -17.293  1.00  0.60           H  
ATOM   1277 2HD2 ASN A  85      -6.983  33.550 -16.631  1.00  0.60           H  
ATOM   1278  N   SER A  86      -6.444  38.128 -13.459  1.00  0.60           N  
ATOM   1279  CA  SER A  86      -7.225  39.263 -12.969  1.00  0.60           C  
ATOM   1280  C   SER A  86      -7.342  39.256 -11.449  1.00  0.60           C  
ATOM   1281  O   SER A  86      -8.440  39.374 -10.898  1.00  0.60           O  
ATOM   1282  CB  SER A  86      -8.607  39.245 -13.589  1.00  0.60           C  
ATOM   1283  OG  SER A  86      -8.536  39.330 -14.988  1.00  0.60           O  
ATOM   1284  H   SER A  86      -5.665  38.314 -14.079  1.00  0.60           H  
ATOM   1285  HA  SER A  86      -6.714  40.180 -13.269  1.00  0.60           H  
ATOM   1286 1HB  SER A  86      -9.134  38.335 -13.301  1.00  0.60           H  
ATOM   1287 2HB  SER A  86      -9.181  40.084 -13.203  1.00  0.60           H  
ATOM   1288  HG  SER A  86      -8.110  40.171 -15.180  1.00  0.60           H  
ATOM   1289  N   LEU A  87      -6.207  39.120 -10.775  1.00  0.62           N  
ATOM   1290  CA  LEU A  87      -6.191  39.011  -9.321  1.00  0.62           C  
ATOM   1291  C   LEU A  87      -6.725  40.204  -8.553  1.00  0.62           C  
ATOM   1292  O   LEU A  87      -6.496  41.360  -8.908  1.00  0.62           O  
ATOM   1293  CB  LEU A  87      -4.775  38.698  -8.861  1.00  0.62           C  
ATOM   1294  CG  LEU A  87      -4.327  37.318  -9.202  1.00  0.62           C  
ATOM   1295  CD1 LEU A  87      -2.867  37.140  -8.800  1.00  0.62           C  
ATOM   1296  CD2 LEU A  87      -5.263  36.364  -8.486  1.00  0.62           C  
ATOM   1297  H   LEU A  87      -5.329  39.047 -11.299  1.00  0.62           H  
ATOM   1298  HA  LEU A  87      -6.818  38.161  -9.055  1.00  0.62           H  
ATOM   1299 1HB  LEU A  87      -4.084  39.403  -9.332  1.00  0.62           H  
ATOM   1300 2HB  LEU A  87      -4.729  38.827  -7.792  1.00  0.62           H  
ATOM   1301  HG  LEU A  87      -4.400  37.155 -10.284  1.00  0.62           H  
ATOM   1302 1HD1 LEU A  87      -2.521  36.150  -9.040  1.00  0.62           H  
ATOM   1303 2HD1 LEU A  87      -2.290  37.858  -9.342  1.00  0.62           H  
ATOM   1304 3HD1 LEU A  87      -2.754  37.305  -7.733  1.00  0.62           H  
ATOM   1305 1HD2 LEU A  87      -5.012  35.380  -8.701  1.00  0.62           H  
ATOM   1306 2HD2 LEU A  87      -5.196  36.528  -7.412  1.00  0.62           H  
ATOM   1307 3HD2 LEU A  87      -6.288  36.543  -8.815  1.00  0.62           H  
ATOM   1308  N   LYS A  88      -7.453  39.918  -7.481  1.00  0.63           N  
ATOM   1309  CA  LYS A  88      -8.006  40.953  -6.620  1.00  0.63           C  
ATOM   1310  C   LYS A  88      -7.259  40.955  -5.298  1.00  0.63           C  
ATOM   1311  O   LYS A  88      -6.634  39.964  -4.931  1.00  0.63           O  
ATOM   1312  CB  LYS A  88      -9.507  40.717  -6.409  1.00  0.63           C  
ATOM   1313  CG  LYS A  88     -10.318  40.648  -7.713  1.00  0.63           C  
ATOM   1314  CD  LYS A  88     -10.296  41.971  -8.480  1.00  0.63           C  
ATOM   1315  CE  LYS A  88     -11.167  41.894  -9.730  1.00  0.63           C  
ATOM   1316  NZ  LYS A  88     -11.155  43.173 -10.504  1.00  0.63           N  
ATOM   1317  H   LYS A  88      -7.645  38.937  -7.236  1.00  0.63           H  
ATOM   1318  HA  LYS A  88      -7.864  41.925  -7.091  1.00  0.63           H  
ATOM   1319 1HB  LYS A  88      -9.651  39.768  -5.876  1.00  0.63           H  
ATOM   1320 2HB  LYS A  88      -9.923  41.509  -5.789  1.00  0.63           H  
ATOM   1321 1HG  LYS A  88      -9.894  39.868  -8.354  1.00  0.63           H  
ATOM   1322 2HG  LYS A  88     -11.349  40.380  -7.490  1.00  0.63           H  
ATOM   1323 1HD  LYS A  88     -10.658  42.774  -7.840  1.00  0.63           H  
ATOM   1324 2HD  LYS A  88      -9.270  42.197  -8.780  1.00  0.63           H  
ATOM   1325 1HE  LYS A  88     -10.792  41.091 -10.368  1.00  0.63           H  
ATOM   1326 2HE  LYS A  88     -12.191  41.665  -9.439  1.00  0.63           H  
ATOM   1327 1HZ  LYS A  88     -11.736  43.074 -11.322  1.00  0.63           H  
ATOM   1328 2HZ  LYS A  88     -11.509  43.923  -9.926  1.00  0.63           H  
ATOM   1329 3HZ  LYS A  88     -10.208  43.384 -10.786  1.00  0.63           H  
ATOM   1330  N   THR A  89      -7.371  42.022  -4.521  1.00  0.63           N  
ATOM   1331  CA  THR A  89      -6.685  42.047  -3.227  1.00  0.63           C  
ATOM   1332  C   THR A  89      -7.230  40.978  -2.271  1.00  0.63           C  
ATOM   1333  O   THR A  89      -6.516  40.476  -1.395  1.00  0.63           O  
ATOM   1334  CB  THR A  89      -6.772  43.449  -2.612  1.00  0.63           C  
ATOM   1335  OG1 THR A  89      -8.146  43.837  -2.460  1.00  0.63           O  
ATOM   1336  CG2 THR A  89      -6.051  44.429  -3.517  1.00  0.63           C  
ATOM   1337  H   THR A  89      -7.897  42.826  -4.832  1.00  0.63           H  
ATOM   1338  HA  THR A  89      -5.632  41.843  -3.393  1.00  0.63           H  
ATOM   1339  HB  THR A  89      -6.294  43.450  -1.632  1.00  0.63           H  
ATOM   1340  HG1 THR A  89      -8.549  43.327  -1.749  1.00  0.63           H  
ATOM   1341 1HG2 THR A  89      -6.099  45.429  -3.087  1.00  0.63           H  
ATOM   1342 2HG2 THR A  89      -5.009  44.121  -3.610  1.00  0.63           H  
ATOM   1343 3HG2 THR A  89      -6.522  44.433  -4.499  1.00  0.63           H  
ATOM   1344  N   GLU A  90      -8.462  40.539  -2.531  1.00  0.63           N  
ATOM   1345  CA  GLU A  90      -9.152  39.533  -1.733  1.00  0.63           C  
ATOM   1346  C   GLU A  90      -8.660  38.121  -2.046  1.00  0.63           C  
ATOM   1347  O   GLU A  90      -9.059  37.161  -1.385  1.00  0.63           O  
ATOM   1348  CB  GLU A  90     -10.659  39.605  -1.983  1.00  0.63           C  
ATOM   1349  CG  GLU A  90     -11.312  40.899  -1.496  1.00  0.63           C  
ATOM   1350  CD  GLU A  90     -12.799  40.970  -1.774  1.00  0.63           C  
ATOM   1351  OE1 GLU A  90     -13.327  40.049  -2.352  1.00  0.63           O  
ATOM   1352  OE2 GLU A  90     -13.400  41.952  -1.407  1.00  0.63           O  
ATOM   1353  H   GLU A  90      -8.958  40.968  -3.297  1.00  0.63           H  
ATOM   1354  HA  GLU A  90      -8.958  39.734  -0.680  1.00  0.63           H  
ATOM   1355 1HB  GLU A  90     -10.850  39.511  -3.054  1.00  0.63           H  
ATOM   1356 2HB  GLU A  90     -11.150  38.770  -1.486  1.00  0.63           H  
ATOM   1357 1HG  GLU A  90     -11.150  40.989  -0.422  1.00  0.63           H  
ATOM   1358 2HG  GLU A  90     -10.816  41.741  -1.980  1.00  0.63           H  
ATOM   1359  N   ASP A  91      -7.777  37.993  -3.037  1.00  0.62           N  
ATOM   1360  CA  ASP A  91      -7.221  36.700  -3.384  1.00  0.62           C  
ATOM   1361  C   ASP A  91      -5.928  36.445  -2.606  1.00  0.62           C  
ATOM   1362  O   ASP A  91      -5.305  35.385  -2.773  1.00  0.62           O  
ATOM   1363  CB  ASP A  91      -6.985  36.598  -4.898  1.00  0.62           C  
ATOM   1364  CG  ASP A  91      -8.296  36.536  -5.753  1.00  0.62           C  
ATOM   1365  OD1 ASP A  91      -9.204  35.733  -5.474  1.00  0.62           O  
ATOM   1366  OD2 ASP A  91      -8.411  37.331  -6.667  1.00  0.62           O  
ATOM   1367  H   ASP A  91      -7.465  38.805  -3.565  1.00  0.62           H  
ATOM   1368  HA  ASP A  91      -7.936  35.934  -3.097  1.00  0.62           H  
ATOM   1369 1HB  ASP A  91      -6.404  37.462  -5.223  1.00  0.62           H  
ATOM   1370 2HB  ASP A  91      -6.387  35.715  -5.115  1.00  0.62           H  
ATOM   1371  N   THR A  92      -5.518  37.407  -1.747  1.00  0.61           N  
ATOM   1372  CA  THR A  92      -4.344  37.185  -0.907  1.00  0.61           C  
ATOM   1373  C   THR A  92      -4.640  36.013   0.014  1.00  0.61           C  
ATOM   1374  O   THR A  92      -5.627  36.030   0.753  1.00  0.61           O  
ATOM   1375  CB  THR A  92      -4.008  38.419  -0.046  1.00  0.61           C  
ATOM   1376  OG1 THR A  92      -3.718  39.561  -0.889  1.00  0.61           O  
ATOM   1377  CG2 THR A  92      -2.857  38.124   0.939  1.00  0.61           C  
ATOM   1378  H   THR A  92      -6.024  38.291  -1.655  1.00  0.61           H  
ATOM   1379  HA  THR A  92      -3.495  36.935  -1.541  1.00  0.61           H  
ATOM   1380  HB  THR A  92      -4.888  38.670   0.544  1.00  0.61           H  
ATOM   1381  HG1 THR A  92      -4.574  39.937  -1.204  1.00  0.61           H  
ATOM   1382 1HG2 THR A  92      -2.671  39.004   1.551  1.00  0.61           H  
ATOM   1383 2HG2 THR A  92      -3.144  37.291   1.582  1.00  0.61           H  
ATOM   1384 3HG2 THR A  92      -1.965  37.859   0.428  1.00  0.61           H  
ATOM   1385  N   ALA A  93      -3.794  34.996  -0.030  1.00  0.60           N  
ATOM   1386  CA  ALA A  93      -4.042  33.791   0.757  1.00  0.60           C  
ATOM   1387  C   ALA A  93      -2.924  32.788   0.642  1.00  0.60           C  
ATOM   1388  O   ALA A  93      -2.068  32.892  -0.243  1.00  0.60           O  
ATOM   1389  CB  ALA A  93      -5.315  33.121   0.311  1.00  0.60           C  
ATOM   1390  H   ALA A  93      -2.972  35.080  -0.628  1.00  0.60           H  
ATOM   1391  HA  ALA A  93      -4.124  34.079   1.802  1.00  0.60           H  
ATOM   1392 1HB  ALA A  93      -5.473  32.237   0.910  1.00  0.60           H  
ATOM   1393 2HB  ALA A  93      -6.180  33.767   0.402  1.00  0.60           H  
ATOM   1394 3HB  ALA A  93      -5.183  32.849  -0.720  1.00  0.60           H  
ATOM   1395  N   VAL A  94      -2.960  31.774   1.496  1.00  0.59           N  
ATOM   1396  CA  VAL A  94      -2.087  30.643   1.257  1.00  0.59           C  
ATOM   1397  C   VAL A  94      -2.844  29.622   0.415  1.00  0.59           C  
ATOM   1398  O   VAL A  94      -3.986  29.267   0.715  1.00  0.59           O  
ATOM   1399  CB  VAL A  94      -1.581  29.996   2.551  1.00  0.59           C  
ATOM   1400  CG1 VAL A  94      -0.714  28.763   2.205  1.00  0.59           C  
ATOM   1401  CG2 VAL A  94      -0.761  30.994   3.307  1.00  0.59           C  
ATOM   1402  H   VAL A  94      -3.632  31.750   2.266  1.00  0.59           H  
ATOM   1403  HA  VAL A  94      -1.224  30.985   0.702  1.00  0.59           H  
ATOM   1404  HB  VAL A  94      -2.431  29.665   3.154  1.00  0.59           H  
ATOM   1405 1HG1 VAL A  94      -0.351  28.304   3.119  1.00  0.59           H  
ATOM   1406 2HG1 VAL A  94      -1.297  28.036   1.646  1.00  0.59           H  
ATOM   1407 3HG1 VAL A  94       0.132  29.072   1.603  1.00  0.59           H  
ATOM   1408 1HG2 VAL A  94      -0.394  30.544   4.226  1.00  0.59           H  
ATOM   1409 2HG2 VAL A  94       0.082  31.304   2.690  1.00  0.59           H  
ATOM   1410 3HG2 VAL A  94      -1.373  31.863   3.550  1.00  0.59           H  
ATOM   1411  N   TYR A  95      -2.237  29.192  -0.667  1.00  0.59           N  
ATOM   1412  CA  TYR A  95      -2.851  28.226  -1.560  1.00  0.59           C  
ATOM   1413  C   TYR A  95      -2.237  26.888  -1.312  1.00  0.59           C  
ATOM   1414  O   TYR A  95      -1.038  26.800  -1.055  1.00  0.59           O  
ATOM   1415  CB  TYR A  95      -2.652  28.659  -3.000  1.00  0.59           C  
ATOM   1416  CG  TYR A  95      -3.508  29.857  -3.384  1.00  0.59           C  
ATOM   1417  CD1 TYR A  95      -3.168  31.120  -2.935  1.00  0.59           C  
ATOM   1418  CD2 TYR A  95      -4.612  29.694  -4.216  1.00  0.59           C  
ATOM   1419  CE1 TYR A  95      -3.943  32.208  -3.274  1.00  0.59           C  
ATOM   1420  CE2 TYR A  95      -5.370  30.793  -4.570  1.00  0.59           C  
ATOM   1421  CZ  TYR A  95      -5.032  32.060  -4.081  1.00  0.59           C  
ATOM   1422  OH  TYR A  95      -5.802  33.181  -4.376  1.00  0.59           O  
ATOM   1423  H   TYR A  95      -1.298  29.534  -0.859  1.00  0.59           H  
ATOM   1424  HA  TYR A  95      -3.915  28.156  -1.345  1.00  0.59           H  
ATOM   1425 1HB  TYR A  95      -1.606  28.928  -3.146  1.00  0.59           H  
ATOM   1426 2HB  TYR A  95      -2.885  27.831  -3.672  1.00  0.59           H  
ATOM   1427  HD1 TYR A  95      -2.300  31.254  -2.284  1.00  0.59           H  
ATOM   1428  HD2 TYR A  95      -4.877  28.700  -4.583  1.00  0.59           H  
ATOM   1429  HE1 TYR A  95      -3.701  33.192  -2.892  1.00  0.59           H  
ATOM   1430  HE2 TYR A  95      -6.240  30.665  -5.212  1.00  0.59           H  
ATOM   1431  HH  TYR A  95      -5.499  33.953  -3.815  1.00  0.59           H  
ATOM   1432  N   TYR A  96      -3.038  25.842  -1.383  1.00  0.64           N  
ATOM   1433  CA  TYR A  96      -2.480  24.524  -1.181  1.00  0.64           C  
ATOM   1434  C   TYR A  96      -2.950  23.564  -2.247  1.00  0.64           C  
ATOM   1435  O   TYR A  96      -4.087  23.613  -2.715  1.00  0.64           O  
ATOM   1436  CB  TYR A  96      -2.903  23.927   0.155  1.00  0.64           C  
ATOM   1437  CG  TYR A  96      -2.676  24.752   1.390  1.00  0.64           C  
ATOM   1438  CD1 TYR A  96      -3.635  25.699   1.753  1.00  0.64           C  
ATOM   1439  CD2 TYR A  96      -1.580  24.535   2.190  1.00  0.64           C  
ATOM   1440  CE1 TYR A  96      -3.483  26.426   2.901  1.00  0.64           C  
ATOM   1441  CE2 TYR A  96      -1.421  25.266   3.343  1.00  0.64           C  
ATOM   1442  CZ  TYR A  96      -2.368  26.207   3.705  1.00  0.64           C  
ATOM   1443  OH  TYR A  96      -2.203  26.931   4.864  1.00  0.64           O  
ATOM   1444  H   TYR A  96      -4.028  25.976  -1.581  1.00  0.64           H  
ATOM   1445  HA  TYR A  96      -1.397  24.575  -1.243  1.00  0.64           H  
ATOM   1446 1HB  TYR A  96      -3.905  23.638   0.121  1.00  0.64           H  
ATOM   1447 2HB  TYR A  96      -2.329  23.014   0.280  1.00  0.64           H  
ATOM   1448  HD1 TYR A  96      -4.510  25.866   1.122  1.00  0.64           H  
ATOM   1449  HD2 TYR A  96      -0.836  23.781   1.914  1.00  0.64           H  
ATOM   1450  HE1 TYR A  96      -4.230  27.165   3.176  1.00  0.64           H  
ATOM   1451  HE2 TYR A  96      -0.550  25.096   3.977  1.00  0.64           H  
ATOM   1452  HH  TYR A  96      -1.335  26.749   5.230  1.00  0.64           H  
ATOM   1453  N   CYS A  97      -2.086  22.639  -2.551  1.00  0.74           N  
ATOM   1454  CA  CYS A  97      -2.326  21.512  -3.423  1.00  0.74           C  
ATOM   1455  C   CYS A  97      -2.663  20.306  -2.592  1.00  0.74           C  
ATOM   1456  O   CYS A  97      -2.016  20.036  -1.572  1.00  0.74           O  
ATOM   1457  CB  CYS A  97      -1.105  21.237  -4.243  1.00  0.74           C  
ATOM   1458  SG  CYS A  97      -1.146  19.848  -5.281  1.00  0.74           S  
ATOM   1459  H   CYS A  97      -1.159  22.729  -2.143  1.00  0.74           H  
ATOM   1460  HA  CYS A  97      -3.161  21.742  -4.087  1.00  0.74           H  
ATOM   1461 1HB  CYS A  97      -0.907  22.114  -4.844  1.00  0.74           H  
ATOM   1462 2HB  CYS A  97      -0.264  21.108  -3.568  1.00  0.74           H  
ATOM   1463  N   ALA A  98      -3.680  19.580  -3.002  1.00  0.95           N  
ATOM   1464  CA  ALA A  98      -4.040  18.400  -2.260  1.00  0.95           C  
ATOM   1465  C   ALA A  98      -4.525  17.289  -3.162  1.00  0.95           C  
ATOM   1466  O   ALA A  98      -4.945  17.502  -4.303  1.00  0.95           O  
ATOM   1467  CB  ALA A  98      -5.096  18.738  -1.218  1.00  0.95           C  
ATOM   1468  H   ALA A  98      -4.215  19.868  -3.818  1.00  0.95           H  
ATOM   1469  HA  ALA A  98      -3.155  18.047  -1.754  1.00  0.95           H  
ATOM   1470 1HB  ALA A  98      -5.324  17.838  -0.640  1.00  0.95           H  
ATOM   1471 2HB  ALA A  98      -4.717  19.508  -0.555  1.00  0.95           H  
ATOM   1472 3HB  ALA A  98      -5.978  19.090  -1.690  1.00  0.95           H  
ATOM   1473  N   THR A  99      -4.457  16.082  -2.634  1.00  1.30           N  
ATOM   1474  CA  THR A  99      -4.934  14.905  -3.332  1.00  1.30           C  
ATOM   1475  C   THR A  99      -5.946  14.134  -2.549  1.00  1.30           C  
ATOM   1476  O   THR A  99      -5.832  13.966  -1.328  1.00  1.30           O  
ATOM   1477  CB  THR A  99      -3.815  13.925  -3.637  1.00  1.30           C  
ATOM   1478  OG1 THR A  99      -4.357  12.777  -4.293  1.00  1.30           O  
ATOM   1479  CG2 THR A  99      -3.187  13.500  -2.416  1.00  1.30           C  
ATOM   1480  H   THR A  99      -4.054  15.989  -1.703  1.00  1.30           H  
ATOM   1481  HA  THR A  99      -5.398  15.214  -4.268  1.00  1.30           H  
ATOM   1482  HB  THR A  99      -3.076  14.390  -4.255  1.00  1.30           H  
ATOM   1483  HG1 THR A  99      -4.968  12.276  -3.658  1.00  1.30           H  
ATOM   1484 1HG2 THR A  99      -2.400  12.808  -2.662  1.00  1.30           H  
ATOM   1485 2HG2 THR A  99      -2.786  14.366  -1.924  1.00  1.30           H  
ATOM   1486 3HG2 THR A  99      -3.923  13.013  -1.774  1.00  1.30           H  
ATOM   1487  N   GLY A 100      -6.898  13.590  -3.283  1.00  1.88           N  
ATOM   1488  CA  GLY A 100      -7.904  12.741  -2.703  1.00  1.88           C  
ATOM   1489  C   GLY A 100      -7.314  11.349  -2.560  1.00  1.88           C  
ATOM   1490  O   GLY A 100      -6.105  11.184  -2.769  1.00  1.88           O  
ATOM   1491  H   GLY A 100      -6.925  13.789  -4.286  1.00  1.88           H  
ATOM   1492 1HA  GLY A 100      -8.199  13.132  -1.729  1.00  1.88           H  
ATOM   1493 2HA  GLY A 100      -8.774  12.739  -3.352  1.00  1.88           H  
ATOM   1494  N   SER A 101      -8.148  10.346  -2.260  1.00  2.71           N  
ATOM   1495  CA  SER A 101      -9.609  10.469  -2.168  1.00  2.71           C  
ATOM   1496  C   SER A 101     -10.231   9.502  -1.189  1.00  2.71           C  
ATOM   1497  O   SER A 101      -9.764   8.390  -1.004  1.00  2.71           O  
ATOM   1498  CB  SER A 101     -10.265  10.226  -3.523  1.00  2.71           C  
ATOM   1499  OG  SER A 101     -11.666  10.243  -3.401  1.00  2.71           O  
ATOM   1500  H   SER A 101      -7.749   9.426  -2.129  1.00  2.71           H  
ATOM   1501  HA  SER A 101      -9.865  11.467  -1.820  1.00  2.71           H  
ATOM   1502 1HB  SER A 101      -9.959  10.990  -4.230  1.00  2.71           H  
ATOM   1503 2HB  SER A 101      -9.948   9.271  -3.928  1.00  2.71           H  
ATOM   1504  HG  SER A 101     -12.007  10.454  -4.287  1.00  2.71           H  
ATOM   1505  N   SER A 102     -11.359   9.906  -0.617  1.00  3.71           N  
ATOM   1506  CA  SER A 102     -12.121   9.043   0.284  1.00  3.71           C  
ATOM   1507  C   SER A 102     -12.651   7.786  -0.426  1.00  3.71           C  
ATOM   1508  O   SER A 102     -13.059   6.823   0.221  1.00  3.71           O  
ATOM   1509  CB  SER A 102     -13.269   9.820   0.894  1.00  3.71           C  
ATOM   1510  OG  SER A 102     -14.215  10.173  -0.075  1.00  3.71           O  
ATOM   1511  H   SER A 102     -11.704  10.834  -0.817  1.00  3.71           H  
ATOM   1512  HA  SER A 102     -11.456   8.720   1.088  1.00  3.71           H  
ATOM   1513 1HB  SER A 102     -13.745   9.217   1.667  1.00  3.71           H  
ATOM   1514 2HB  SER A 102     -12.884  10.719   1.373  1.00  3.71           H  
ATOM   1515  HG  SER A 102     -14.509   9.344  -0.465  1.00  3.71           H  
ATOM   1516  N   ALA A 103     -12.651   7.809  -1.765  1.00  4.55           N  
ATOM   1517  CA  ALA A 103     -13.095   6.679  -2.578  1.00  4.55           C  
ATOM   1518  C   ALA A 103     -12.029   5.577  -2.710  1.00  4.55           C  
ATOM   1519  O   ALA A 103     -12.310   4.512  -3.265  1.00  4.55           O  
ATOM   1520  CB  ALA A 103     -13.459   7.169  -3.967  1.00  4.55           C  
ATOM   1521  H   ALA A 103     -12.316   8.646  -2.242  1.00  4.55           H  
ATOM   1522  HA  ALA A 103     -13.973   6.247  -2.100  1.00  4.55           H  
ATOM   1523 1HB  ALA A 103     -13.820   6.331  -4.564  1.00  4.55           H  
ATOM   1524 2HB  ALA A 103     -14.238   7.927  -3.895  1.00  4.55           H  
ATOM   1525 3HB  ALA A 103     -12.575   7.597  -4.437  1.00  4.55           H  
ATOM   1526  N   ILE A 104     -10.809   5.841  -2.243  1.00  4.82           N  
ATOM   1527  CA  ILE A 104      -9.694   4.905  -2.352  1.00  4.82           C  
ATOM   1528  C   ILE A 104      -9.079   4.666  -0.975  1.00  4.82           C  
ATOM   1529  O   ILE A 104      -9.530   5.235   0.013  1.00  4.82           O  
ATOM   1530  CB  ILE A 104      -8.654   5.394  -3.390  1.00  4.82           C  
ATOM   1531  CG1 ILE A 104      -8.070   6.720  -2.981  1.00  4.82           C  
ATOM   1532  CG2 ILE A 104      -9.314   5.536  -4.758  1.00  4.82           C  
ATOM   1533  CD1 ILE A 104      -6.916   7.171  -3.838  1.00  4.82           C  
ATOM   1534  H   ILE A 104     -10.623   6.732  -1.782  1.00  4.82           H  
ATOM   1535  HA  ILE A 104     -10.078   3.950  -2.708  1.00  4.82           H  
ATOM   1536  HB  ILE A 104      -7.843   4.676  -3.455  1.00  4.82           H  
ATOM   1537 1HG1 ILE A 104      -8.842   7.453  -3.056  1.00  4.82           H  
ATOM   1538 2HG1 ILE A 104      -7.747   6.669  -1.938  1.00  4.82           H  
ATOM   1539 1HG2 ILE A 104      -8.575   5.866  -5.488  1.00  4.82           H  
ATOM   1540 2HG2 ILE A 104      -9.722   4.572  -5.065  1.00  4.82           H  
ATOM   1541 3HG2 ILE A 104     -10.115   6.268  -4.709  1.00  4.82           H  
ATOM   1542 1HD1 ILE A 104      -6.567   8.140  -3.494  1.00  4.82           H  
ATOM   1543 2HD1 ILE A 104      -6.106   6.447  -3.772  1.00  4.82           H  
ATOM   1544 3HD1 ILE A 104      -7.238   7.254  -4.875  1.00  4.82           H  
ATOM   1545  N   THR A 105      -8.097   3.772  -0.882  1.00  4.37           N  
ATOM   1546  CA  THR A 105      -7.498   3.491   0.424  1.00  4.37           C  
ATOM   1547  C   THR A 105      -6.436   4.514   0.851  1.00  4.37           C  
ATOM   1548  O   THR A 105      -6.025   4.544   2.011  1.00  4.37           O  
ATOM   1549  CB  THR A 105      -6.886   2.082   0.427  1.00  4.37           C  
ATOM   1550  OG1 THR A 105      -5.850   2.001  -0.563  1.00  4.37           O  
ATOM   1551  CG2 THR A 105      -7.963   1.058   0.108  1.00  4.37           C  
ATOM   1552  H   THR A 105      -7.761   3.294  -1.704  1.00  4.37           H  
ATOM   1553  HA  THR A 105      -8.293   3.514   1.170  1.00  4.37           H  
ATOM   1554  HB  THR A 105      -6.462   1.868   1.407  1.00  4.37           H  
ATOM   1555  HG1 THR A 105      -5.084   2.502  -0.265  1.00  4.37           H  
ATOM   1556 1HG2 THR A 105      -7.528   0.058   0.109  1.00  4.37           H  
ATOM   1557 2HG2 THR A 105      -8.751   1.113   0.860  1.00  4.37           H  
ATOM   1558 3HG2 THR A 105      -8.386   1.267  -0.874  1.00  4.37           H  
ATOM   1559  N   ALA A 106      -5.963   5.325  -0.088  1.00  3.48           N  
ATOM   1560  CA  ALA A 106      -4.958   6.339   0.222  1.00  3.48           C  
ATOM   1561  C   ALA A 106      -5.539   7.438   1.106  1.00  3.48           C  
ATOM   1562  O   ALA A 106      -6.695   7.823   0.959  1.00  3.48           O  
ATOM   1563  CB  ALA A 106      -4.419   6.957  -1.041  1.00  3.48           C  
ATOM   1564  H   ALA A 106      -6.331   5.249  -1.023  1.00  3.48           H  
ATOM   1565  HA  ALA A 106      -4.146   5.857   0.762  1.00  3.48           H  
ATOM   1566 1HB  ALA A 106      -3.658   7.698  -0.786  1.00  3.48           H  
ATOM   1567 2HB  ALA A 106      -3.981   6.188  -1.677  1.00  3.48           H  
ATOM   1568 3HB  ALA A 106      -5.229   7.444  -1.560  1.00  3.48           H  
ATOM   1569  N   ALA A 107      -4.721   7.975   2.003  1.00  2.55           N  
ATOM   1570  CA  ALA A 107      -5.159   9.094   2.829  1.00  2.55           C  
ATOM   1571  C   ALA A 107      -5.100  10.397   2.047  1.00  2.55           C  
ATOM   1572  O   ALA A 107      -4.205  10.584   1.219  1.00  2.55           O  
ATOM   1573  CB  ALA A 107      -4.291   9.211   4.067  1.00  2.55           C  
ATOM   1574  H   ALA A 107      -3.788   7.609   2.109  1.00  2.55           H  
ATOM   1575  HA  ALA A 107      -6.193   8.918   3.124  1.00  2.55           H  
ATOM   1576 1HB  ALA A 107      -4.647  10.045   4.676  1.00  2.55           H  
ATOM   1577 2HB  ALA A 107      -4.347   8.289   4.643  1.00  2.55           H  
ATOM   1578 3HB  ALA A 107      -3.260   9.396   3.772  1.00  2.55           H  
ATOM   1579  N   THR A 108      -6.001  11.323   2.372  1.00  1.81           N  
ATOM   1580  CA  THR A 108      -5.944  12.658   1.789  1.00  1.81           C  
ATOM   1581  C   THR A 108      -4.618  13.309   2.172  1.00  1.81           C  
ATOM   1582  O   THR A 108      -4.228  13.275   3.342  1.00  1.81           O  
ATOM   1583  CB  THR A 108      -7.117  13.539   2.277  1.00  1.81           C  
ATOM   1584  OG1 THR A 108      -8.368  12.921   1.919  1.00  1.81           O  
ATOM   1585  CG2 THR A 108      -7.048  14.946   1.660  1.00  1.81           C  
ATOM   1586  H   THR A 108      -6.727  11.101   3.036  1.00  1.81           H  
ATOM   1587  HA  THR A 108      -5.988  12.573   0.703  1.00  1.81           H  
ATOM   1588  HB  THR A 108      -7.065  13.628   3.361  1.00  1.81           H  
ATOM   1589  HG1 THR A 108      -9.091  13.474   2.230  1.00  1.81           H  
ATOM   1590 1HG2 THR A 108      -7.881  15.542   2.028  1.00  1.81           H  
ATOM   1591 2HG2 THR A 108      -6.113  15.428   1.937  1.00  1.81           H  
ATOM   1592 3HG2 THR A 108      -7.110  14.875   0.580  1.00  1.81           H  
ATOM   1593  N   THR A 109      -3.932  13.885   1.189  1.00  1.30           N  
ATOM   1594  CA  THR A 109      -2.648  14.544   1.435  1.00  1.30           C  
ATOM   1595  C   THR A 109      -2.628  15.974   0.948  1.00  1.30           C  
ATOM   1596  O   THR A 109      -3.090  16.280  -0.148  1.00  1.30           O  
ATOM   1597  CB  THR A 109      -1.465  13.768   0.819  1.00  1.30           C  
ATOM   1598  OG1 THR A 109      -1.387  12.467   1.424  1.00  1.30           O  
ATOM   1599  CG2 THR A 109      -0.136  14.522   0.999  1.00  1.30           C  
ATOM   1600  H   THR A 109      -4.350  13.872   0.257  1.00  1.30           H  
ATOM   1601  HA  THR A 109      -2.483  14.568   2.512  1.00  1.30           H  
ATOM   1602  HB  THR A 109      -1.620  13.643  -0.214  1.00  1.30           H  
ATOM   1603  HG1 THR A 109      -2.141  11.921   1.142  1.00  1.30           H  
ATOM   1604 1HG2 THR A 109       0.675  13.956   0.557  1.00  1.30           H  
ATOM   1605 2HG2 THR A 109      -0.191  15.491   0.513  1.00  1.30           H  
ATOM   1606 3HG2 THR A 109       0.063  14.661   2.059  1.00  1.30           H  
ATOM   1607  N   ARG A 110      -2.095  16.863   1.778  1.00  0.98           N  
ATOM   1608  CA  ARG A 110      -1.958  18.262   1.397  1.00  0.98           C  
ATOM   1609  C   ARG A 110      -0.477  18.625   1.405  1.00  0.98           C  
ATOM   1610  O   ARG A 110       0.277  18.128   2.246  1.00  0.98           O  
ATOM   1611  CB  ARG A 110      -2.741  19.169   2.330  1.00  0.98           C  
ATOM   1612  CG  ARG A 110      -2.826  20.626   1.878  1.00  0.98           C  
ATOM   1613  CD  ARG A 110      -3.673  21.462   2.774  1.00  0.98           C  
ATOM   1614  NE  ARG A 110      -3.006  21.795   4.011  1.00  0.98           N  
ATOM   1615  CZ  ARG A 110      -3.518  22.614   4.944  1.00  0.98           C  
ATOM   1616  NH1 ARG A 110      -4.700  23.144   4.760  1.00  0.98           N  
ATOM   1617  NH2 ARG A 110      -2.830  22.887   6.038  1.00  0.98           N  
ATOM   1618  H   ARG A 110      -1.754  16.555   2.679  1.00  0.98           H  
ATOM   1619  HA  ARG A 110      -2.338  18.402   0.389  1.00  0.98           H  
ATOM   1620 1HB  ARG A 110      -3.758  18.796   2.430  1.00  0.98           H  
ATOM   1621 2HB  ARG A 110      -2.283  19.156   3.316  1.00  0.98           H  
ATOM   1622 1HG  ARG A 110      -1.828  21.060   1.888  1.00  0.98           H  
ATOM   1623 2HG  ARG A 110      -3.224  20.678   0.866  1.00  0.98           H  
ATOM   1624 1HD  ARG A 110      -3.962  22.375   2.284  1.00  0.98           H  
ATOM   1625 2HD  ARG A 110      -4.571  20.899   3.022  1.00  0.98           H  
ATOM   1626  HE  ARG A 110      -2.084  21.404   4.172  1.00  0.98           H  
ATOM   1627 1HH1 ARG A 110      -5.216  22.924   3.922  1.00  0.98           H  
ATOM   1628 2HH1 ARG A 110      -5.093  23.764   5.454  1.00  0.98           H  
ATOM   1629 1HH2 ARG A 110      -1.915  22.477   6.173  1.00  0.98           H  
ATOM   1630 2HH2 ARG A 110      -3.218  23.508   6.735  1.00  0.98           H  
ATOM   1631  N   GLY A 111      -0.059  19.458   0.459  1.00  0.80           N  
ATOM   1632  CA  GLY A 111       1.326  19.906   0.394  1.00  0.80           C  
ATOM   1633  C   GLY A 111       1.584  21.060   1.362  1.00  0.80           C  
ATOM   1634  O   GLY A 111       0.716  21.437   2.149  1.00  0.80           O  
ATOM   1635  H   GLY A 111      -0.727  19.791  -0.236  1.00  0.80           H  
ATOM   1636 1HA  GLY A 111       1.995  19.075   0.619  1.00  0.80           H  
ATOM   1637 2HA  GLY A 111       1.549  20.230  -0.624  1.00  0.80           H  
ATOM   1638  N   GLN A 112       2.787  21.634   1.287  1.00  0.70           N  
ATOM   1639  CA  GLN A 112       3.191  22.733   2.173  1.00  0.70           C  
ATOM   1640  C   GLN A 112       2.388  24.021   1.953  1.00  0.70           C  
ATOM   1641  O   GLN A 112       2.109  24.761   2.899  1.00  0.70           O  
ATOM   1642  CB  GLN A 112       4.676  23.051   1.967  1.00  0.70           C  
ATOM   1643  CG  GLN A 112       5.636  21.971   2.449  1.00  0.70           C  
ATOM   1644  CD  GLN A 112       7.101  22.330   2.172  1.00  0.70           C  
ATOM   1645  OE1 GLN A 112       7.401  23.152   1.290  1.00  0.70           O  
ATOM   1646  NE2 GLN A 112       8.012  21.721   2.925  1.00  0.70           N  
ATOM   1647  H   GLN A 112       3.448  21.276   0.615  1.00  0.70           H  
ATOM   1648  HA  GLN A 112       3.037  22.415   3.203  1.00  0.70           H  
ATOM   1649 1HB  GLN A 112       4.865  23.223   0.905  1.00  0.70           H  
ATOM   1650 2HB  GLN A 112       4.919  23.975   2.490  1.00  0.70           H  
ATOM   1651 1HG  GLN A 112       5.510  21.843   3.524  1.00  0.70           H  
ATOM   1652 2HG  GLN A 112       5.410  21.037   1.931  1.00  0.70           H  
ATOM   1653 1HE2 GLN A 112       8.985  21.912   2.789  1.00  0.70           H  
ATOM   1654 2HE2 GLN A 112       7.727  21.065   3.624  1.00  0.70           H  
ATOM   1655  N   GLY A 113       2.043  24.283   0.699  1.00  0.65           N  
ATOM   1656  CA  GLY A 113       1.313  25.477   0.304  1.00  0.65           C  
ATOM   1657  C   GLY A 113       2.220  26.639  -0.065  1.00  0.65           C  
ATOM   1658  O   GLY A 113       3.414  26.648   0.252  1.00  0.65           O  
ATOM   1659  H   GLY A 113       2.281  23.620  -0.024  1.00  0.65           H  
ATOM   1660 1HA  GLY A 113       0.695  25.228  -0.551  1.00  0.65           H  
ATOM   1661 2HA  GLY A 113       0.644  25.787   1.102  1.00  0.65           H  
ATOM   1662  N   THR A 114       1.637  27.624  -0.748  1.00  0.62           N  
ATOM   1663  CA  THR A 114       2.363  28.815  -1.171  1.00  0.62           C  
ATOM   1664  C   THR A 114       1.643  30.079  -0.741  1.00  0.62           C  
ATOM   1665  O   THR A 114       0.417  30.133  -0.753  1.00  0.62           O  
ATOM   1666  CB  THR A 114       2.479  28.853  -2.704  1.00  0.62           C  
ATOM   1667  OG1 THR A 114       1.168  28.904  -3.264  1.00  0.62           O  
ATOM   1668  CG2 THR A 114       3.190  27.652  -3.236  1.00  0.62           C  
ATOM   1669  H   THR A 114       0.650  27.512  -0.967  1.00  0.62           H  
ATOM   1670  HA  THR A 114       3.354  28.810  -0.720  1.00  0.62           H  
ATOM   1671  HB  THR A 114       3.019  29.746  -2.993  1.00  0.62           H  
ATOM   1672  HG1 THR A 114       0.802  28.004  -3.287  1.00  0.62           H  
ATOM   1673 1HG2 THR A 114       3.238  27.715  -4.314  1.00  0.62           H  
ATOM   1674 2HG2 THR A 114       4.198  27.596  -2.825  1.00  0.62           H  
ATOM   1675 3HG2 THR A 114       2.635  26.768  -2.952  1.00  0.62           H  
ATOM   1676  N   GLN A 115       2.391  31.139  -0.466  1.00  0.63           N  
ATOM   1677  CA  GLN A 115       1.752  32.411  -0.139  1.00  0.63           C  
ATOM   1678  C   GLN A 115       1.651  33.311  -1.354  1.00  0.63           C  
ATOM   1679  O   GLN A 115       2.657  33.582  -2.026  1.00  0.63           O  
ATOM   1680  CB  GLN A 115       2.498  33.148   0.980  1.00  0.63           C  
ATOM   1681  CG  GLN A 115       1.903  34.551   1.356  1.00  0.63           C  
ATOM   1682  CD  GLN A 115       0.546  34.525   2.127  1.00  0.63           C  
ATOM   1683  OE1 GLN A 115       0.450  33.917   3.200  1.00  0.63           O  
ATOM   1684  NE2 GLN A 115      -0.482  35.190   1.610  1.00  0.63           N  
ATOM   1685  H   GLN A 115       3.400  31.062  -0.466  1.00  0.63           H  
ATOM   1686  HA  GLN A 115       0.736  32.217   0.205  1.00  0.63           H  
ATOM   1687 1HB  GLN A 115       2.491  32.536   1.880  1.00  0.63           H  
ATOM   1688 2HB  GLN A 115       3.538  33.294   0.688  1.00  0.63           H  
ATOM   1689 1HG  GLN A 115       2.626  35.064   1.987  1.00  0.63           H  
ATOM   1690 2HG  GLN A 115       1.753  35.130   0.441  1.00  0.63           H  
ATOM   1691 1HE2 GLN A 115      -1.348  35.199   2.097  1.00  0.63           H  
ATOM   1692 2HE2 GLN A 115      -0.392  35.691   0.735  1.00  0.63           H  
ATOM   1693  N   VAL A 116       0.441  33.769  -1.620  1.00  0.67           N  
ATOM   1694  CA  VAL A 116       0.197  34.709  -2.693  1.00  0.67           C  
ATOM   1695  C   VAL A 116      -0.294  36.010  -2.097  1.00  0.67           C  
ATOM   1696  O   VAL A 116      -1.273  36.024  -1.340  1.00  0.67           O  
ATOM   1697  CB  VAL A 116      -0.862  34.175  -3.660  1.00  0.67           C  
ATOM   1698  CG1 VAL A 116      -1.137  35.207  -4.770  1.00  0.67           C  
ATOM   1699  CG2 VAL A 116      -0.388  32.821  -4.228  1.00  0.67           C  
ATOM   1700  H   VAL A 116      -0.348  33.456  -1.052  1.00  0.67           H  
ATOM   1701  HA  VAL A 116       1.125  34.894  -3.234  1.00  0.67           H  
ATOM   1702  HB  VAL A 116      -1.774  34.038  -3.127  1.00  0.67           H  
ATOM   1703 1HG1 VAL A 116      -1.904  34.827  -5.444  1.00  0.67           H  
ATOM   1704 2HG1 VAL A 116      -1.483  36.137  -4.321  1.00  0.67           H  
ATOM   1705 3HG1 VAL A 116      -0.227  35.398  -5.319  1.00  0.67           H  
ATOM   1706 1HG2 VAL A 116      -1.141  32.426  -4.906  1.00  0.67           H  
ATOM   1707 2HG2 VAL A 116       0.542  32.961  -4.756  1.00  0.67           H  
ATOM   1708 3HG2 VAL A 116      -0.228  32.109  -3.414  1.00  0.67           H  
ATOM   1709  N   THR A 117       0.390  37.095  -2.419  1.00  0.77           N  
ATOM   1710  CA  THR A 117      -0.009  38.398  -1.922  1.00  0.77           C  
ATOM   1711  C   THR A 117      -0.391  39.279  -3.077  1.00  0.77           C  
ATOM   1712  O   THR A 117       0.343  39.347  -4.066  1.00  0.77           O  
ATOM   1713  CB  THR A 117       1.104  39.074  -1.078  1.00  0.77           C  
ATOM   1714  OG1 THR A 117       1.414  38.261   0.066  1.00  0.77           O  
ATOM   1715  CG2 THR A 117       0.642  40.451  -0.610  1.00  0.77           C  
ATOM   1716  H   THR A 117       1.203  37.005  -3.036  1.00  0.77           H  
ATOM   1717  HA  THR A 117      -0.890  38.293  -1.314  1.00  0.77           H  
ATOM   1718  HB  THR A 117       2.003  39.185  -1.686  1.00  0.77           H  
ATOM   1719  HG1 THR A 117       1.998  38.752   0.652  1.00  0.77           H  
ATOM   1720 1HG2 THR A 117       1.430  40.917  -0.021  1.00  0.77           H  
ATOM   1721 2HG2 THR A 117       0.418  41.081  -1.467  1.00  0.77           H  
ATOM   1722 3HG2 THR A 117      -0.254  40.344   0.002  1.00  0.77           H  
ATOM   1723  N   VAL A 118      -1.545  39.929  -2.978  1.00  0.94           N  
ATOM   1724  CA  VAL A 118      -1.941  40.828  -4.039  1.00  0.94           C  
ATOM   1725  C   VAL A 118      -2.000  42.251  -3.485  1.00  0.94           C  
ATOM   1726  O   VAL A 118      -2.744  42.533  -2.543  1.00  0.94           O  
ATOM   1727  CB  VAL A 118      -3.269  40.382  -4.658  1.00  0.94           C  
ATOM   1728  CG1 VAL A 118      -3.664  41.326  -5.760  1.00  0.94           C  
ATOM   1729  CG2 VAL A 118      -3.138  38.962  -5.193  1.00  0.94           C  
ATOM   1730  H   VAL A 118      -2.148  39.808  -2.164  1.00  0.94           H  
ATOM   1731  HA  VAL A 118      -1.198  40.779  -4.809  1.00  0.94           H  
ATOM   1732  HB  VAL A 118      -4.037  40.395  -3.901  1.00  0.94           H  
ATOM   1733 1HG1 VAL A 118      -4.603  41.017  -6.199  1.00  0.94           H  
ATOM   1734 2HG1 VAL A 118      -3.762  42.306  -5.344  1.00  0.94           H  
ATOM   1735 3HG1 VAL A 118      -2.890  41.324  -6.529  1.00  0.94           H  
ATOM   1736 1HG2 VAL A 118      -4.089  38.649  -5.612  1.00  0.94           H  
ATOM   1737 2HG2 VAL A 118      -2.363  38.939  -5.961  1.00  0.94           H  
ATOM   1738 3HG2 VAL A 118      -2.870  38.287  -4.382  1.00  0.94           H  
ATOM   1739  N   SER A 119      -1.145  43.120  -4.020  1.00  1.19           N  
ATOM   1740  CA  SER A 119      -0.995  44.480  -3.487  1.00  1.19           C  
ATOM   1741  C   SER A 119      -0.253  45.433  -4.417  1.00  1.19           C  
ATOM   1742  O   SER A 119       0.630  45.019  -5.170  1.00  1.19           O  
ATOM   1743  CB  SER A 119      -0.264  44.456  -2.150  1.00  1.19           C  
ATOM   1744  OG  SER A 119      -0.097  45.753  -1.645  1.00  1.19           O  
ATOM   1745  H   SER A 119      -0.602  42.800  -4.825  1.00  1.19           H  
ATOM   1746  HA  SER A 119      -1.995  44.886  -3.326  1.00  1.19           H  
ATOM   1747 1HB  SER A 119      -0.822  43.857  -1.432  1.00  1.19           H  
ATOM   1748 2HB  SER A 119       0.700  43.994  -2.270  1.00  1.19           H  
ATOM   1749  HG  SER A 119       0.337  46.257  -2.347  1.00  1.19           H  
ATOM   1750  N   SER A 120      -0.617  46.708  -4.346  1.00  1.53           N  
ATOM   1751  CA  SER A 120       0.066  47.756  -5.092  1.00  1.53           C  
ATOM   1752  C   SER A 120      -0.221  49.104  -4.454  1.00  1.53           C  
ATOM   1753  O   SER A 120       0.573  50.036  -4.569  1.00  1.53           O  
ATOM   1754  OXT SER A 120      -1.338  49.302  -3.980  1.00  1.53           O  
ATOM   1755  CB  SER A 120      -0.389  47.780  -6.530  1.00  1.53           C  
ATOM   1756  OG  SER A 120       0.294  48.765  -7.253  1.00  1.53           O  
ATOM   1757  H   SER A 120      -1.373  46.961  -3.721  1.00  1.53           H  
ATOM   1758  HA  SER A 120       1.143  47.575  -5.056  1.00  1.53           H  
ATOM   1759 1HB  SER A 120      -0.226  46.822  -6.974  1.00  1.53           H  
ATOM   1760 2HB  SER A 120      -1.458  47.981  -6.565  1.00  1.53           H  
ATOM   1761  HG  SER A 120       0.090  49.604  -6.818  1.00  1.53           H  
TER    1762
ENDMDL

REMARK ID 697509 MODEL 4 B8
PFRMAT TS
TARGET B8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.563  -0.480   2.902  1.00  3.76           N  
ATOM      2  CA  MET A   1      -0.310  -0.527   1.468  1.00  3.76           C  
ATOM      3  C   MET A   1       0.348   0.729   0.939  1.00  3.76           C  
ATOM      4  O   MET A   1       0.005   1.854   1.310  1.00  3.76           O  
ATOM      5  CB  MET A   1      -1.591  -0.811   0.680  1.00  3.76           C  
ATOM      6  CG  MET A   1      -1.384  -0.860  -0.854  1.00  3.76           C  
ATOM      7  SD  MET A   1      -0.277  -2.195  -1.386  1.00  3.76           S  
ATOM      8  CE  MET A   1       0.284  -1.574  -2.975  1.00  3.76           C  
ATOM      9 1H   MET A   1      -1.005  -1.339   3.196  1.00  3.76           H  
ATOM     10 2H   MET A   1       0.310  -0.363   3.395  1.00  3.76           H  
ATOM     11 3H   MET A   1      -1.172   0.300   3.104  1.00  3.76           H  
ATOM     12  HA  MET A   1       0.381  -1.349   1.280  1.00  3.76           H  
ATOM     13 1HB  MET A   1      -2.021  -1.757   0.999  1.00  3.76           H  
ATOM     14 2HB  MET A   1      -2.326  -0.025   0.882  1.00  3.76           H  
ATOM     15 1HG  MET A   1      -2.352  -1.018  -1.324  1.00  3.76           H  
ATOM     16 2HG  MET A   1      -1.006   0.092  -1.219  1.00  3.76           H  
ATOM     17 1HE  MET A   1       0.983  -2.283  -3.418  1.00  3.76           H  
ATOM     18 2HE  MET A   1      -0.568  -1.452  -3.633  1.00  3.76           H  
ATOM     19 3HE  MET A   1       0.784  -0.611  -2.842  1.00  3.76           H  
ATOM     20  N   ALA A   2       1.299   0.535   0.040  1.00  2.90           N  
ATOM     21  CA  ALA A   2       1.994   1.647  -0.586  1.00  2.90           C  
ATOM     22  C   ALA A   2       1.124   2.281  -1.658  1.00  2.90           C  
ATOM     23  O   ALA A   2       1.359   2.090  -2.845  1.00  2.90           O  
ATOM     24  CB  ALA A   2       3.292   1.172  -1.218  1.00  2.90           C  
ATOM     25  H   ALA A   2       1.546  -0.406  -0.235  1.00  2.90           H  
ATOM     26  HA  ALA A   2       2.206   2.396   0.175  1.00  2.90           H  
ATOM     27 1HB  ALA A   2       3.801   2.022  -1.674  1.00  2.90           H  
ATOM     28 2HB  ALA A   2       3.932   0.730  -0.456  1.00  2.90           H  
ATOM     29 3HB  ALA A   2       3.073   0.429  -1.987  1.00  2.90           H  
ATOM     30  N   ASP A   3       0.096   3.012  -1.241  1.00  2.12           N  
ATOM     31  CA  ASP A   3      -0.787   3.609  -2.232  1.00  2.12           C  
ATOM     32  C   ASP A   3       0.043   4.495  -3.137  1.00  2.12           C  
ATOM     33  O   ASP A   3       0.954   5.181  -2.672  1.00  2.12           O  
ATOM     34  CB  ASP A   3      -1.935   4.405  -1.610  1.00  2.12           C  
ATOM     35  CG  ASP A   3      -3.049   3.530  -0.979  1.00  2.12           C  
ATOM     36  OD1 ASP A   3      -3.031   2.328  -1.151  1.00  2.12           O  
ATOM     37  OD2 ASP A   3      -3.925   4.093  -0.363  1.00  2.12           O  
ATOM     38  H   ASP A   3      -0.059   3.109  -0.239  1.00  2.12           H  
ATOM     39  HA  ASP A   3      -1.222   2.823  -2.828  1.00  2.12           H  
ATOM     40 1HB  ASP A   3      -1.536   5.063  -0.838  1.00  2.12           H  
ATOM     41 2HB  ASP A   3      -2.382   5.042  -2.378  1.00  2.12           H  
ATOM     42  N   VAL A   4      -0.250   4.466  -4.424  1.00  1.52           N  
ATOM     43  CA  VAL A   4       0.516   5.261  -5.362  1.00  1.52           C  
ATOM     44  C   VAL A   4       0.453   6.747  -5.073  1.00  1.52           C  
ATOM     45  O   VAL A   4      -0.600   7.287  -4.738  1.00  1.52           O  
ATOM     46  CB  VAL A   4       0.053   4.992  -6.803  1.00  1.52           C  
ATOM     47  CG1 VAL A   4      -1.337   5.500  -7.009  1.00  1.52           C  
ATOM     48  CG2 VAL A   4       0.994   5.631  -7.807  1.00  1.52           C  
ATOM     49  H   VAL A   4      -1.001   3.877  -4.757  1.00  1.52           H  
ATOM     50  HA  VAL A   4       1.546   4.937  -5.283  1.00  1.52           H  
ATOM     51  HB  VAL A   4       0.058   3.959  -6.956  1.00  1.52           H  
ATOM     52 1HG1 VAL A   4      -1.666   5.281  -8.026  1.00  1.52           H  
ATOM     53 2HG1 VAL A   4      -2.015   5.028  -6.300  1.00  1.52           H  
ATOM     54 3HG1 VAL A   4      -1.336   6.562  -6.857  1.00  1.52           H  
ATOM     55 1HG2 VAL A   4       0.649   5.392  -8.810  1.00  1.52           H  
ATOM     56 2HG2 VAL A   4       1.007   6.709  -7.686  1.00  1.52           H  
ATOM     57 3HG2 VAL A   4       1.990   5.241  -7.668  1.00  1.52           H  
ATOM     58  N   GLN A   5       1.585   7.404  -5.217  1.00  1.12           N  
ATOM     59  CA  GLN A   5       1.681   8.841  -5.100  1.00  1.12           C  
ATOM     60  C   GLN A   5       1.938   9.407  -6.478  1.00  1.12           C  
ATOM     61  O   GLN A   5       2.820   8.921  -7.197  1.00  1.12           O  
ATOM     62  CB  GLN A   5       2.803   9.277  -4.157  1.00  1.12           C  
ATOM     63  CG  GLN A   5       2.999  10.819  -4.083  1.00  1.12           C  
ATOM     64  CD  GLN A   5       1.850  11.551  -3.362  1.00  1.12           C  
ATOM     65  OE1 GLN A   5       1.557  11.255  -2.195  1.00  1.12           O  
ATOM     66  NE2 GLN A   5       1.196  12.503  -4.049  1.00  1.12           N  
ATOM     67  H   GLN A   5       2.418   6.869  -5.430  1.00  1.12           H  
ATOM     68  HA  GLN A   5       0.733   9.236  -4.737  1.00  1.12           H  
ATOM     69 1HB  GLN A   5       2.594   8.910  -3.151  1.00  1.12           H  
ATOM     70 2HB  GLN A   5       3.742   8.826  -4.481  1.00  1.12           H  
ATOM     71 1HG  GLN A   5       3.917  11.021  -3.535  1.00  1.12           H  
ATOM     72 2HG  GLN A   5       3.080  11.226  -5.092  1.00  1.12           H  
ATOM     73 1HE2 GLN A   5       0.443  12.999  -3.617  1.00  1.12           H  
ATOM     74 2HE2 GLN A   5       1.453  12.734  -5.020  1.00  1.12           H  
ATOM     75  N   LEU A   6       1.135  10.378  -6.878  1.00  0.87           N  
ATOM     76  CA  LEU A   6       1.329  11.007  -8.172  1.00  0.87           C  
ATOM     77  C   LEU A   6       1.950  12.394  -7.986  1.00  0.87           C  
ATOM     78  O   LEU A   6       1.638  13.092  -7.009  1.00  0.87           O  
ATOM     79  CB  LEU A   6      -0.010  11.102  -8.906  1.00  0.87           C  
ATOM     80  CG  LEU A   6      -0.718   9.773  -9.125  1.00  0.87           C  
ATOM     81  CD1 LEU A   6      -2.023  10.017  -9.794  1.00  0.87           C  
ATOM     82  CD2 LEU A   6       0.145   8.884  -9.937  1.00  0.87           C  
ATOM     83  H   LEU A   6       0.401  10.705  -6.263  1.00  0.87           H  
ATOM     84  HA  LEU A   6       2.009  10.401  -8.763  1.00  0.87           H  
ATOM     85 1HB  LEU A   6      -0.674  11.730  -8.335  1.00  0.87           H  
ATOM     86 2HB  LEU A   6       0.154  11.565  -9.876  1.00  0.87           H  
ATOM     87  HG  LEU A   6      -0.911   9.302  -8.169  1.00  0.87           H  
ATOM     88 1HD1 LEU A   6      -2.532   9.071  -9.936  1.00  0.87           H  
ATOM     89 2HD1 LEU A   6      -2.632  10.666  -9.176  1.00  0.87           H  
ATOM     90 3HD1 LEU A   6      -1.857  10.490 -10.757  1.00  0.87           H  
ATOM     91 1HD2 LEU A   6      -0.353   7.926 -10.091  1.00  0.87           H  
ATOM     92 2HD2 LEU A   6       0.347   9.355 -10.902  1.00  0.87           H  
ATOM     93 3HD2 LEU A   6       1.078   8.728  -9.408  1.00  0.87           H  
ATOM     94  N   GLN A   7       2.833  12.792  -8.908  1.00  0.73           N  
ATOM     95  CA  GLN A   7       3.439  14.129  -8.855  1.00  0.73           C  
ATOM     96  C   GLN A   7       3.533  14.772 -10.227  1.00  0.73           C  
ATOM     97  O   GLN A   7       4.138  14.229 -11.158  1.00  0.73           O  
ATOM     98  CB  GLN A   7       4.827  14.103  -8.216  1.00  0.73           C  
ATOM     99  CG  GLN A   7       5.518  15.483  -8.174  1.00  0.73           C  
ATOM    100  CD  GLN A   7       4.838  16.456  -7.203  1.00  0.73           C  
ATOM    101  OE1 GLN A   7       4.729  16.143  -6.008  1.00  0.73           O  
ATOM    102  NE2 GLN A   7       4.386  17.621  -7.694  1.00  0.73           N  
ATOM    103  H   GLN A   7       3.080  12.139  -9.656  1.00  0.73           H  
ATOM    104  HA  GLN A   7       2.803  14.766  -8.242  1.00  0.73           H  
ATOM    105 1HB  GLN A   7       4.749  13.727  -7.195  1.00  0.73           H  
ATOM    106 2HB  GLN A   7       5.469  13.419  -8.771  1.00  0.73           H  
ATOM    107 1HG  GLN A   7       6.549  15.350  -7.856  1.00  0.73           H  
ATOM    108 2HG  GLN A   7       5.492  15.929  -9.171  1.00  0.73           H  
ATOM    109 1HE2 GLN A   7       3.930  18.283  -7.067  1.00  0.73           H  
ATOM    110 2HE2 GLN A   7       4.486  17.861  -8.694  1.00  0.73           H  
ATOM    111  N   GLU A   8       2.920  15.941 -10.337  1.00  0.65           N  
ATOM    112  CA  GLU A   8       2.836  16.664 -11.591  1.00  0.65           C  
ATOM    113  C   GLU A   8       3.835  17.805 -11.735  1.00  0.65           C  
ATOM    114  O   GLU A   8       4.317  18.366 -10.740  1.00  0.65           O  
ATOM    115  CB  GLU A   8       1.427  17.198 -11.741  1.00  0.65           C  
ATOM    116  CG  GLU A   8       0.421  16.140 -11.801  1.00  0.65           C  
ATOM    117  CD  GLU A   8      -0.878  16.686 -11.832  1.00  0.65           C  
ATOM    118  OE1 GLU A   8      -1.091  17.631 -12.534  1.00  0.65           O  
ATOM    119  OE2 GLU A   8      -1.706  16.181 -11.113  1.00  0.65           O  
ATOM    120  H   GLU A   8       2.469  16.334  -9.522  1.00  0.65           H  
ATOM    121  HA  GLU A   8       3.023  15.956 -12.384  1.00  0.65           H  
ATOM    122 1HB  GLU A   8       1.188  17.860 -10.906  1.00  0.65           H  
ATOM    123 2HB  GLU A   8       1.354  17.785 -12.660  1.00  0.65           H  
ATOM    124 1HG  GLU A   8       0.585  15.550 -12.702  1.00  0.65           H  
ATOM    125 2HG  GLU A   8       0.522  15.480 -10.939  1.00  0.65           H  
ATOM    126  N   SER A   9       4.124  18.146 -12.995  1.00  0.62           N  
ATOM    127  CA  SER A   9       4.982  19.282 -13.329  1.00  0.62           C  
ATOM    128  C   SER A   9       4.797  19.789 -14.767  1.00  0.62           C  
ATOM    129  O   SER A   9       4.227  19.103 -15.620  1.00  0.62           O  
ATOM    130  CB  SER A   9       6.435  18.902 -13.125  1.00  0.62           C  
ATOM    131  OG  SER A   9       6.849  17.941 -14.061  1.00  0.62           O  
ATOM    132  H   SER A   9       3.723  17.567 -13.734  1.00  0.62           H  
ATOM    133  HA  SER A   9       4.736  20.098 -12.649  1.00  0.62           H  
ATOM    134 1HB  SER A   9       7.056  19.791 -13.220  1.00  0.62           H  
ATOM    135 2HB  SER A   9       6.578  18.515 -12.116  1.00  0.62           H  
ATOM    136  HG  SER A   9       6.422  17.113 -13.807  1.00  0.62           H  
ATOM    137  N   GLY A  10       5.344  20.981 -15.053  1.00  0.62           N  
ATOM    138  CA  GLY A  10       5.343  21.516 -16.425  1.00  0.62           C  
ATOM    139  C   GLY A  10       4.304  22.603 -16.738  1.00  0.62           C  
ATOM    140  O   GLY A  10       4.130  22.963 -17.897  1.00  0.62           O  
ATOM    141  H   GLY A  10       5.787  21.514 -14.317  1.00  0.62           H  
ATOM    142 1HA  GLY A  10       6.335  21.914 -16.639  1.00  0.62           H  
ATOM    143 2HA  GLY A  10       5.201  20.690 -17.123  1.00  0.62           H  
ATOM    144  N   GLY A  11       3.632  23.144 -15.728  1.00  0.62           N  
ATOM    145  CA  GLY A  11       2.629  24.184 -15.984  1.00  0.62           C  
ATOM    146  C   GLY A  11       3.285  25.544 -16.222  1.00  0.62           C  
ATOM    147  O   GLY A  11       4.466  25.614 -16.566  1.00  0.62           O  
ATOM    148  H   GLY A  11       3.793  22.827 -14.784  1.00  0.62           H  
ATOM    149 1HA  GLY A  11       2.033  23.907 -16.849  1.00  0.62           H  
ATOM    150 2HA  GLY A  11       1.945  24.254 -15.140  1.00  0.62           H  
ATOM    151  N   GLY A  12       2.523  26.626 -16.057  1.00  0.63           N  
ATOM    152  CA  GLY A  12       3.052  27.967 -16.327  1.00  0.63           C  
ATOM    153  C   GLY A  12       2.301  28.725 -17.429  1.00  0.63           C  
ATOM    154  O   GLY A  12       1.256  28.278 -17.907  1.00  0.63           O  
ATOM    155  H   GLY A  12       1.566  26.510 -15.723  1.00  0.63           H  
ATOM    156 1HA  GLY A  12       3.017  28.550 -15.407  1.00  0.63           H  
ATOM    157 2HA  GLY A  12       4.103  27.890 -16.602  1.00  0.63           H  
ATOM    158  N   LEU A  13       2.836  29.898 -17.790  1.00  0.64           N  
ATOM    159  CA  LEU A  13       2.210  30.817 -18.749  1.00  0.64           C  
ATOM    160  C   LEU A  13       2.660  30.658 -20.204  1.00  0.64           C  
ATOM    161  O   LEU A  13       3.852  30.754 -20.512  1.00  0.64           O  
ATOM    162  CB  LEU A  13       2.470  32.265 -18.314  1.00  0.64           C  
ATOM    163  CG  LEU A  13       1.939  33.350 -19.281  1.00  0.64           C  
ATOM    164  CD1 LEU A  13       0.430  33.284 -19.355  1.00  0.64           C  
ATOM    165  CD2 LEU A  13       2.386  34.716 -18.793  1.00  0.64           C  
ATOM    166  H   LEU A  13       3.710  30.176 -17.366  1.00  0.64           H  
ATOM    167  HA  LEU A  13       1.140  30.645 -18.711  1.00  0.64           H  
ATOM    168 1HB  LEU A  13       2.000  32.427 -17.346  1.00  0.64           H  
ATOM    169 2HB  LEU A  13       3.543  32.410 -18.208  1.00  0.64           H  
ATOM    170  HG  LEU A  13       2.332  33.170 -20.282  1.00  0.64           H  
ATOM    171 1HD1 LEU A  13       0.077  34.038 -20.044  1.00  0.64           H  
ATOM    172 2HD1 LEU A  13       0.126  32.319 -19.710  1.00  0.64           H  
ATOM    173 3HD1 LEU A  13       0.009  33.462 -18.373  1.00  0.64           H  
ATOM    174 1HD2 LEU A  13       2.017  35.482 -19.478  1.00  0.64           H  
ATOM    175 2HD2 LEU A  13       1.985  34.897 -17.796  1.00  0.64           H  
ATOM    176 3HD2 LEU A  13       3.475  34.752 -18.760  1.00  0.64           H  
ATOM    177  N   VAL A  14       1.681  30.413 -21.081  1.00  0.65           N  
ATOM    178  CA  VAL A  14       1.894  30.222 -22.516  1.00  0.65           C  
ATOM    179  C   VAL A  14       1.014  31.141 -23.381  1.00  0.65           C  
ATOM    180  O   VAL A  14      -0.155  31.369 -23.093  1.00  0.65           O  
ATOM    181  CB  VAL A  14       1.680  28.744 -22.902  1.00  0.65           C  
ATOM    182  CG1 VAL A  14       1.858  28.542 -24.394  1.00  0.65           C  
ATOM    183  CG2 VAL A  14       2.672  27.901 -22.176  1.00  0.65           C  
ATOM    184  H   VAL A  14       0.731  30.343 -20.712  1.00  0.65           H  
ATOM    185  HA  VAL A  14       2.935  30.461 -22.731  1.00  0.65           H  
ATOM    186  HB  VAL A  14       0.668  28.433 -22.637  1.00  0.65           H  
ATOM    187 1HG1 VAL A  14       1.728  27.501 -24.639  1.00  0.65           H  
ATOM    188 2HG1 VAL A  14       1.130  29.121 -24.927  1.00  0.65           H  
ATOM    189 3HG1 VAL A  14       2.859  28.847 -24.689  1.00  0.65           H  
ATOM    190 1HG2 VAL A  14       2.524  26.881 -22.462  1.00  0.65           H  
ATOM    191 2HG2 VAL A  14       3.682  28.208 -22.449  1.00  0.65           H  
ATOM    192 3HG2 VAL A  14       2.539  28.005 -21.103  1.00  0.65           H  
ATOM    193  N   GLN A  15       1.592  31.717 -24.420  1.00  0.65           N  
ATOM    194  CA  GLN A  15       0.826  32.567 -25.331  1.00  0.65           C  
ATOM    195  C   GLN A  15      -0.111  31.688 -26.199  1.00  0.65           C  
ATOM    196  O   GLN A  15       0.322  30.614 -26.625  1.00  0.65           O  
ATOM    197  CB  GLN A  15       1.785  33.372 -26.206  1.00  0.65           C  
ATOM    198  CG  GLN A  15       1.123  34.441 -27.052  1.00  0.65           C  
ATOM    199  CD  GLN A  15       2.089  35.313 -27.809  1.00  0.65           C  
ATOM    200  OE1 GLN A  15       3.136  34.852 -28.278  1.00  0.65           O  
ATOM    201  NE2 GLN A  15       1.757  36.609 -27.930  1.00  0.65           N  
ATOM    202  H   GLN A  15       2.570  31.542 -24.603  1.00  0.65           H  
ATOM    203  HA  GLN A  15       0.258  33.261 -24.734  1.00  0.65           H  
ATOM    204 1HB  GLN A  15       2.528  33.859 -25.576  1.00  0.65           H  
ATOM    205 2HB  GLN A  15       2.314  32.696 -26.877  1.00  0.65           H  
ATOM    206 1HG  GLN A  15       0.446  33.969 -27.771  1.00  0.65           H  
ATOM    207 2HG  GLN A  15       0.580  35.082 -26.380  1.00  0.65           H  
ATOM    208 1HE2 GLN A  15       2.365  37.234 -28.419  1.00  0.65           H  
ATOM    209 2HE2 GLN A  15       0.895  36.978 -27.520  1.00  0.65           H  
ATOM    210  N   PRO A  16      -1.376  32.083 -26.479  1.00  0.64           N  
ATOM    211  CA  PRO A  16      -2.306  31.350 -27.309  1.00  0.64           C  
ATOM    212  C   PRO A  16      -1.662  31.027 -28.635  1.00  0.64           C  
ATOM    213  O   PRO A  16      -0.951  31.848 -29.219  1.00  0.64           O  
ATOM    214  CB  PRO A  16      -3.446  32.353 -27.500  1.00  0.64           C  
ATOM    215  CG  PRO A  16      -3.415  33.172 -26.264  1.00  0.64           C  
ATOM    216  CD  PRO A  16      -1.948  33.283 -25.908  1.00  0.64           C  
ATOM    217  HA  PRO A  16      -2.632  30.443 -26.785  1.00  0.64           H  
ATOM    218 1HB  PRO A  16      -3.283  32.938 -28.416  1.00  0.64           H  
ATOM    219 2HB  PRO A  16      -4.395  31.807 -27.629  1.00  0.64           H  
ATOM    220 1HG  PRO A  16      -3.860  34.160 -26.465  1.00  0.64           H  
ATOM    221 2HG  PRO A  16      -4.020  32.725 -25.507  1.00  0.64           H  
ATOM    222 1HD  PRO A  16      -1.525  34.147 -26.339  1.00  0.64           H  
ATOM    223 2HD  PRO A  16      -1.871  33.244 -24.836  1.00  0.64           H  
ATOM    224  N   GLY A  17      -1.915  29.815 -29.092  1.00  0.63           N  
ATOM    225  CA  GLY A  17      -1.364  29.274 -30.317  1.00  0.63           C  
ATOM    226  C   GLY A  17      -0.103  28.461 -30.035  1.00  0.63           C  
ATOM    227  O   GLY A  17       0.343  27.695 -30.891  1.00  0.63           O  
ATOM    228  H   GLY A  17      -2.539  29.225 -28.551  1.00  0.63           H  
ATOM    229 1HA  GLY A  17      -2.111  28.642 -30.798  1.00  0.63           H  
ATOM    230 2HA  GLY A  17      -1.134  30.087 -31.004  1.00  0.63           H  
ATOM    231  N   GLY A  18       0.445  28.594 -28.821  1.00  0.61           N  
ATOM    232  CA  GLY A  18       1.644  27.867 -28.430  1.00  0.61           C  
ATOM    233  C   GLY A  18       1.325  26.483 -27.879  1.00  0.61           C  
ATOM    234  O   GLY A  18       0.187  26.000 -27.975  1.00  0.61           O  
ATOM    235  H   GLY A  18       0.061  29.263 -28.152  1.00  0.61           H  
ATOM    236 1HA  GLY A  18       2.312  27.778 -29.287  1.00  0.61           H  
ATOM    237 2HA  GLY A  18       2.174  28.445 -27.673  1.00  0.61           H  
ATOM    238  N   SER A  19       2.335  25.848 -27.284  1.00  0.60           N  
ATOM    239  CA  SER A  19       2.175  24.494 -26.762  1.00  0.60           C  
ATOM    240  C   SER A  19       2.734  24.336 -25.355  1.00  0.60           C  
ATOM    241  O   SER A  19       3.606  25.099 -24.932  1.00  0.60           O  
ATOM    242  CB  SER A  19       2.863  23.493 -27.676  1.00  0.60           C  
ATOM    243  OG  SER A  19       2.311  23.513 -28.966  1.00  0.60           O  
ATOM    244  H   SER A  19       3.234  26.302 -27.214  1.00  0.60           H  
ATOM    245  HA  SER A  19       1.110  24.266 -26.725  1.00  0.60           H  
ATOM    246 1HB  SER A  19       3.932  23.687 -27.722  1.00  0.60           H  
ATOM    247 2HB  SER A  19       2.730  22.499 -27.251  1.00  0.60           H  
ATOM    248  HG  SER A  19       2.261  22.573 -29.245  1.00  0.60           H  
ATOM    249  N   LEU A  20       2.233  23.325 -24.644  1.00  0.58           N  
ATOM    250  CA  LEU A  20       2.729  22.999 -23.307  1.00  0.58           C  
ATOM    251  C   LEU A  20       2.694  21.505 -23.019  1.00  0.58           C  
ATOM    252  O   LEU A  20       1.746  20.818 -23.398  1.00  0.58           O  
ATOM    253  CB  LEU A  20       1.929  23.753 -22.253  1.00  0.58           C  
ATOM    254  CG  LEU A  20       2.400  23.604 -20.819  1.00  0.58           C  
ATOM    255  CD1 LEU A  20       2.210  24.890 -20.061  1.00  0.58           C  
ATOM    256  CD2 LEU A  20       1.608  22.595 -20.172  1.00  0.58           C  
ATOM    257  H   LEU A  20       1.489  22.773 -25.073  1.00  0.58           H  
ATOM    258  HA  LEU A  20       3.765  23.327 -23.241  1.00  0.58           H  
ATOM    259 1HB  LEU A  20       1.920  24.792 -22.503  1.00  0.58           H  
ATOM    260 2HB  LEU A  20       0.910  23.387 -22.285  1.00  0.58           H  
ATOM    261  HG  LEU A  20       3.454  23.328 -20.793  1.00  0.58           H  
ATOM    262 1HD1 LEU A  20       2.533  24.756 -19.035  1.00  0.58           H  
ATOM    263 2HD1 LEU A  20       2.799  25.664 -20.512  1.00  0.58           H  
ATOM    264 3HD1 LEU A  20       1.182  25.158 -20.084  1.00  0.58           H  
ATOM    265 1HD2 LEU A  20       1.969  22.530 -19.179  1.00  0.58           H  
ATOM    266 2HD2 LEU A  20       0.579  22.900 -20.170  1.00  0.58           H  
ATOM    267 3HD2 LEU A  20       1.711  21.643 -20.674  1.00  0.58           H  
ATOM    268  N   ARG A  21       3.738  20.991 -22.364  1.00  0.57           N  
ATOM    269  CA  ARG A  21       3.749  19.576 -22.007  1.00  0.57           C  
ATOM    270  C   ARG A  21       3.725  19.380 -20.499  1.00  0.57           C  
ATOM    271  O   ARG A  21       4.601  19.877 -19.789  1.00  0.57           O  
ATOM    272  CB  ARG A  21       5.002  18.882 -22.522  1.00  0.57           C  
ATOM    273  CG  ARG A  21       5.057  17.377 -22.239  1.00  0.57           C  
ATOM    274  CD  ARG A  21       6.326  16.756 -22.728  1.00  0.57           C  
ATOM    275  NE  ARG A  21       6.455  16.798 -24.177  1.00  0.57           N  
ATOM    276  CZ  ARG A  21       7.535  16.371 -24.863  1.00  0.57           C  
ATOM    277  NH1 ARG A  21       8.567  15.853 -24.227  1.00  0.57           N  
ATOM    278  NH2 ARG A  21       7.550  16.480 -26.178  1.00  0.57           N  
ATOM    279  H   ARG A  21       4.506  21.587 -22.085  1.00  0.57           H  
ATOM    280  HA  ARG A  21       2.873  19.096 -22.432  1.00  0.57           H  
ATOM    281 1HB  ARG A  21       5.080  19.020 -23.593  1.00  0.57           H  
ATOM    282 2HB  ARG A  21       5.880  19.334 -22.068  1.00  0.57           H  
ATOM    283 1HG  ARG A  21       4.979  17.200 -21.165  1.00  0.57           H  
ATOM    284 2HG  ARG A  21       4.217  16.891 -22.743  1.00  0.57           H  
ATOM    285 1HD  ARG A  21       7.173  17.284 -22.296  1.00  0.57           H  
ATOM    286 2HD  ARG A  21       6.355  15.714 -22.419  1.00  0.57           H  
ATOM    287  HE  ARG A  21       5.688  17.206 -24.726  1.00  0.57           H  
ATOM    288 1HH1 ARG A  21       8.552  15.775 -23.222  1.00  0.57           H  
ATOM    289 2HH1 ARG A  21       9.372  15.536 -24.747  1.00  0.57           H  
ATOM    290 1HH2 ARG A  21       6.746  16.887 -26.653  1.00  0.57           H  
ATOM    291 2HH2 ARG A  21       8.349  16.167 -26.704  1.00  0.57           H  
ATOM    292  N   LEU A  22       2.736  18.637 -20.025  1.00  0.58           N  
ATOM    293  CA  LEU A  22       2.630  18.322 -18.613  1.00  0.58           C  
ATOM    294  C   LEU A  22       3.114  16.912 -18.384  1.00  0.58           C  
ATOM    295  O   LEU A  22       2.941  16.035 -19.237  1.00  0.58           O  
ATOM    296  CB  LEU A  22       1.196  18.450 -18.080  1.00  0.58           C  
ATOM    297  CG  LEU A  22       0.571  19.799 -18.161  1.00  0.58           C  
ATOM    298  CD1 LEU A  22      -0.870  19.742 -17.665  1.00  0.58           C  
ATOM    299  CD2 LEU A  22       1.415  20.711 -17.329  1.00  0.58           C  
ATOM    300  H   LEU A  22       2.046  18.265 -20.673  1.00  0.58           H  
ATOM    301  HA  LEU A  22       3.270  19.000 -18.048  1.00  0.58           H  
ATOM    302 1HB  LEU A  22       0.563  17.751 -18.607  1.00  0.58           H  
ATOM    303 2HB  LEU A  22       1.214  18.173 -17.030  1.00  0.58           H  
ATOM    304  HG  LEU A  22       0.544  20.142 -19.185  1.00  0.58           H  
ATOM    305 1HD1 LEU A  22      -1.314  20.736 -17.718  1.00  0.58           H  
ATOM    306 2HD1 LEU A  22      -1.439  19.061 -18.282  1.00  0.58           H  
ATOM    307 3HD1 LEU A  22      -0.886  19.394 -16.640  1.00  0.58           H  
ATOM    308 1HD2 LEU A  22       1.003  21.713 -17.332  1.00  0.58           H  
ATOM    309 2HD2 LEU A  22       1.468  20.348 -16.323  1.00  0.58           H  
ATOM    310 3HD2 LEU A  22       2.423  20.721 -17.740  1.00  0.58           H  
ATOM    311  N   SER A  23       3.685  16.681 -17.221  1.00  0.60           N  
ATOM    312  CA  SER A  23       4.105  15.342 -16.867  1.00  0.60           C  
ATOM    313  C   SER A  23       3.515  14.949 -15.534  1.00  0.60           C  
ATOM    314  O   SER A  23       3.210  15.805 -14.698  1.00  0.60           O  
ATOM    315  CB  SER A  23       5.617  15.259 -16.821  1.00  0.60           C  
ATOM    316  OG  SER A  23       6.138  16.081 -15.817  1.00  0.60           O  
ATOM    317  H   SER A  23       3.834  17.459 -16.576  1.00  0.60           H  
ATOM    318  HA  SER A  23       3.743  14.642 -17.617  1.00  0.60           H  
ATOM    319 1HB  SER A  23       5.916  14.228 -16.648  1.00  0.60           H  
ATOM    320 2HB  SER A  23       6.020  15.562 -17.782  1.00  0.60           H  
ATOM    321  HG  SER A  23       5.877  16.984 -16.059  1.00  0.60           H  
ATOM    322  N   CYS A  24       3.417  13.644 -15.325  1.00  0.66           N  
ATOM    323  CA  CYS A  24       2.934  13.057 -14.086  1.00  0.66           C  
ATOM    324  C   CYS A  24       3.659  11.774 -13.728  1.00  0.66           C  
ATOM    325  O   CYS A  24       3.502  10.745 -14.383  1.00  0.66           O  
ATOM    326  CB  CYS A  24       1.452  12.766 -14.197  1.00  0.66           C  
ATOM    327  SG  CYS A  24       0.733  11.973 -12.768  1.00  0.66           S  
ATOM    328  H   CYS A  24       3.634  13.026 -16.099  1.00  0.66           H  
ATOM    329  HA  CYS A  24       3.089  13.777 -13.286  1.00  0.66           H  
ATOM    330 1HB  CYS A  24       0.931  13.704 -14.352  1.00  0.66           H  
ATOM    331 2HB  CYS A  24       1.266  12.153 -15.059  1.00  0.66           H  
ATOM    332  N   ALA A  25       4.483  11.862 -12.704  1.00  0.75           N  
ATOM    333  CA  ALA A  25       5.263  10.729 -12.269  1.00  0.75           C  
ATOM    334  C   ALA A  25       4.426   9.928 -11.306  1.00  0.75           C  
ATOM    335  O   ALA A  25       3.601  10.497 -10.585  1.00  0.75           O  
ATOM    336  CB  ALA A  25       6.558  11.184 -11.630  1.00  0.75           C  
ATOM    337  H   ALA A  25       4.544  12.741 -12.194  1.00  0.75           H  
ATOM    338  HA  ALA A  25       5.494  10.102 -13.129  1.00  0.75           H  
ATOM    339 1HB  ALA A  25       7.127  10.310 -11.313  1.00  0.75           H  
ATOM    340 2HB  ALA A  25       7.137  11.752 -12.358  1.00  0.75           H  
ATOM    341 3HB  ALA A  25       6.335  11.810 -10.768  1.00  0.75           H  
ATOM    342  N   ALA A  26       4.665   8.628 -11.235  1.00  0.89           N  
ATOM    343  CA  ALA A  26       3.939   7.823 -10.270  1.00  0.89           C  
ATOM    344  C   ALA A  26       4.854   6.861  -9.535  1.00  0.89           C  
ATOM    345  O   ALA A  26       5.780   6.299 -10.119  1.00  0.89           O  
ATOM    346  CB  ALA A  26       2.864   7.042 -10.994  1.00  0.89           C  
ATOM    347  H   ALA A  26       5.309   8.193 -11.898  1.00  0.89           H  
ATOM    348  HA  ALA A  26       3.489   8.486  -9.538  1.00  0.89           H  
ATOM    349 1HB  ALA A  26       2.301   6.450 -10.288  1.00  0.89           H  
ATOM    350 2HB  ALA A  26       2.198   7.724 -11.516  1.00  0.89           H  
ATOM    351 3HB  ALA A  26       3.356   6.396 -11.707  1.00  0.89           H  
ATOM    352  N   SER A  27       4.550   6.623  -8.258  1.00  1.06           N  
ATOM    353  CA  SER A  27       5.314   5.657  -7.471  1.00  1.06           C  
ATOM    354  C   SER A  27       4.517   5.023  -6.328  1.00  1.06           C  
ATOM    355  O   SER A  27       3.746   5.692  -5.653  1.00  1.06           O  
ATOM    356  CB  SER A  27       6.535   6.348  -6.897  1.00  1.06           C  
ATOM    357  OG  SER A  27       7.289   5.466  -6.111  1.00  1.06           O  
ATOM    358  H   SER A  27       3.810   7.179  -7.826  1.00  1.06           H  
ATOM    359  HA  SER A  27       5.640   4.858  -8.139  1.00  1.06           H  
ATOM    360 1HB  SER A  27       7.152   6.732  -7.711  1.00  1.06           H  
ATOM    361 2HB  SER A  27       6.218   7.198  -6.295  1.00  1.06           H  
ATOM    362  HG  SER A  27       6.696   5.152  -5.423  1.00  1.06           H  
ATOM    363  N   GLY A  28       4.737   3.726  -6.094  1.00  1.24           N  
ATOM    364  CA  GLY A  28       4.087   2.958  -5.008  1.00  1.24           C  
ATOM    365  C   GLY A  28       3.290   1.760  -5.548  1.00  1.24           C  
ATOM    366  O   GLY A  28       3.299   0.677  -4.960  1.00  1.24           O  
ATOM    367  H   GLY A  28       5.387   3.238  -6.699  1.00  1.24           H  
ATOM    368 1HA  GLY A  28       4.846   2.603  -4.311  1.00  1.24           H  
ATOM    369 2HA  GLY A  28       3.419   3.606  -4.441  1.00  1.24           H  
ATOM    370  N   PHE A  29       2.686   1.931  -6.718  1.00  1.40           N  
ATOM    371  CA  PHE A  29       2.004   0.840  -7.411  1.00  1.40           C  
ATOM    372  C   PHE A  29       2.766   0.418  -8.649  1.00  1.40           C  
ATOM    373  O   PHE A  29       3.548   1.189  -9.220  1.00  1.40           O  
ATOM    374  CB  PHE A  29       0.596   1.169  -7.911  1.00  1.40           C  
ATOM    375  CG  PHE A  29      -0.533   1.362  -6.938  1.00  1.40           C  
ATOM    376  CD1 PHE A  29      -0.482   0.911  -5.646  1.00  1.40           C  
ATOM    377  CD2 PHE A  29      -1.714   1.969  -7.386  1.00  1.40           C  
ATOM    378  CE1 PHE A  29      -1.570   1.077  -4.810  1.00  1.40           C  
ATOM    379  CE2 PHE A  29      -2.792   2.136  -6.555  1.00  1.40           C  
ATOM    380  CZ  PHE A  29      -2.720   1.691  -5.259  1.00  1.40           C  
ATOM    381  H   PHE A  29       2.705   2.845  -7.138  1.00  1.40           H  
ATOM    382  HA  PHE A  29       1.942  -0.017  -6.738  1.00  1.40           H  
ATOM    383 1HB  PHE A  29       0.648   2.058  -8.536  1.00  1.40           H  
ATOM    384 2HB  PHE A  29       0.319   0.388  -8.541  1.00  1.40           H  
ATOM    385  HD1 PHE A  29       0.426   0.422  -5.279  1.00  1.40           H  
ATOM    386  HD2 PHE A  29      -1.769   2.315  -8.420  1.00  1.40           H  
ATOM    387  HE1 PHE A  29      -1.519   0.720  -3.779  1.00  1.40           H  
ATOM    388  HE2 PHE A  29      -3.699   2.619  -6.923  1.00  1.40           H  
ATOM    389  HZ  PHE A  29      -3.568   1.818  -4.582  1.00  1.40           H  
ATOM    390  N   THR A  30       2.470  -0.783  -9.127  1.00  1.51           N  
ATOM    391  CA  THR A  30       3.031  -1.255 -10.381  1.00  1.51           C  
ATOM    392  C   THR A  30       2.362  -0.538 -11.551  1.00  1.51           C  
ATOM    393  O   THR A  30       1.532  -1.106 -12.247  1.00  1.51           O  
ATOM    394  CB  THR A  30       2.801  -2.764 -10.518  1.00  1.51           C  
ATOM    395  OG1 THR A  30       3.464  -3.455  -9.447  1.00  1.51           O  
ATOM    396  CG2 THR A  30       3.282  -3.241 -11.832  1.00  1.51           C  
ATOM    397  H   THR A  30       1.839  -1.379  -8.610  1.00  1.51           H  
ATOM    398  HA  THR A  30       4.100  -1.041 -10.400  1.00  1.51           H  
ATOM    399  HB  THR A  30       1.733  -2.968 -10.450  1.00  1.51           H  
ATOM    400  HG1 THR A  30       3.316  -4.403  -9.536  1.00  1.51           H  
ATOM    401 1HG2 THR A  30       3.100  -4.311 -11.925  1.00  1.51           H  
ATOM    402 2HG2 THR A  30       2.749  -2.713 -12.624  1.00  1.51           H  
ATOM    403 3HG2 THR A  30       4.348  -3.044 -11.916  1.00  1.51           H  
ATOM    404  N   PHE A  31       2.805   0.690 -11.787  1.00  1.53           N  
ATOM    405  CA  PHE A  31       2.207   1.668 -12.704  1.00  1.53           C  
ATOM    406  C   PHE A  31       1.727   1.132 -14.042  1.00  1.53           C  
ATOM    407  O   PHE A  31       0.612   1.450 -14.462  1.00  1.53           O  
ATOM    408  CB  PHE A  31       3.237   2.776 -12.921  1.00  1.53           C  
ATOM    409  CG  PHE A  31       2.917   3.887 -13.893  1.00  1.53           C  
ATOM    410  CD1 PHE A  31       2.030   4.900 -13.580  1.00  1.53           C  
ATOM    411  CD2 PHE A  31       3.581   3.952 -15.097  1.00  1.53           C  
ATOM    412  CE1 PHE A  31       1.819   5.948 -14.458  1.00  1.53           C  
ATOM    413  CE2 PHE A  31       3.376   4.993 -15.965  1.00  1.53           C  
ATOM    414  CZ  PHE A  31       2.490   5.997 -15.644  1.00  1.53           C  
ATOM    415  H   PHE A  31       3.533   1.009 -11.150  1.00  1.53           H  
ATOM    416  HA  PHE A  31       1.346   2.103 -12.195  1.00  1.53           H  
ATOM    417 1HB  PHE A  31       3.451   3.240 -11.956  1.00  1.53           H  
ATOM    418 2HB  PHE A  31       4.171   2.320 -13.252  1.00  1.53           H  
ATOM    419  HD1 PHE A  31       1.506   4.874 -12.625  1.00  1.53           H  
ATOM    420  HD2 PHE A  31       4.299   3.166 -15.351  1.00  1.53           H  
ATOM    421  HE1 PHE A  31       1.132   6.741 -14.197  1.00  1.53           H  
ATOM    422  HE2 PHE A  31       3.929   5.026 -16.902  1.00  1.53           H  
ATOM    423  HZ  PHE A  31       2.331   6.827 -16.326  1.00  1.53           H  
ATOM    424  N   TRP A  32       2.518   0.317 -14.720  1.00  1.46           N  
ATOM    425  CA  TRP A  32       2.078  -0.189 -16.019  1.00  1.46           C  
ATOM    426  C   TRP A  32       0.747  -0.961 -15.969  1.00  1.46           C  
ATOM    427  O   TRP A  32       0.072  -1.088 -16.986  1.00  1.46           O  
ATOM    428  CB  TRP A  32       3.136  -1.073 -16.683  1.00  1.46           C  
ATOM    429  CG  TRP A  32       3.507  -2.320 -15.957  1.00  1.46           C  
ATOM    430  CD1 TRP A  32       4.563  -2.483 -15.119  1.00  1.46           C  
ATOM    431  CD2 TRP A  32       2.814  -3.590 -15.983  1.00  1.46           C  
ATOM    432  NE1 TRP A  32       4.595  -3.770 -14.643  1.00  1.46           N  
ATOM    433  CE2 TRP A  32       3.521  -4.456 -15.151  1.00  1.46           C  
ATOM    434  CE3 TRP A  32       1.665  -4.053 -16.633  1.00  1.46           C  
ATOM    435  CZ2 TRP A  32       3.119  -5.762 -14.943  1.00  1.46           C  
ATOM    436  CZ3 TRP A  32       1.260  -5.360 -16.423  1.00  1.46           C  
ATOM    437  CH2 TRP A  32       1.968  -6.192 -15.598  1.00  1.46           C  
ATOM    438  H   TRP A  32       3.419   0.059 -14.343  1.00  1.46           H  
ATOM    439  HA  TRP A  32       1.934   0.672 -16.669  1.00  1.46           H  
ATOM    440 1HB  TRP A  32       2.791  -1.352 -17.679  1.00  1.46           H  
ATOM    441 2HB  TRP A  32       4.045  -0.491 -16.810  1.00  1.46           H  
ATOM    442  HD1 TRP A  32       5.288  -1.709 -14.874  1.00  1.46           H  
ATOM    443  HE1 TRP A  32       5.285  -4.147 -14.009  1.00  1.46           H  
ATOM    444  HE3 TRP A  32       1.096  -3.392 -17.289  1.00  1.46           H  
ATOM    445  HZ2 TRP A  32       3.671  -6.440 -14.293  1.00  1.46           H  
ATOM    446  HZ3 TRP A  32       0.361  -5.709 -16.931  1.00  1.46           H  
ATOM    447  HH2 TRP A  32       1.622  -7.216 -15.455  1.00  1.46           H  
ATOM    448  N   ALA A  33       0.393  -1.500 -14.799  1.00  1.34           N  
ATOM    449  CA  ALA A  33      -0.804  -2.305 -14.603  1.00  1.34           C  
ATOM    450  C   ALA A  33      -2.065  -1.482 -14.311  1.00  1.34           C  
ATOM    451  O   ALA A  33      -3.137  -2.066 -14.107  1.00  1.34           O  
ATOM    452  CB  ALA A  33      -0.570  -3.287 -13.477  1.00  1.34           C  
ATOM    453  H   ALA A  33       0.975  -1.331 -13.984  1.00  1.34           H  
ATOM    454  HA  ALA A  33      -0.981  -2.861 -15.522  1.00  1.34           H  
ATOM    455 1HB  ALA A  33      -1.444  -3.920 -13.364  1.00  1.34           H  
ATOM    456 2HB  ALA A  33       0.300  -3.900 -13.707  1.00  1.34           H  
ATOM    457 3HB  ALA A  33      -0.392  -2.744 -12.556  1.00  1.34           H  
ATOM    458  N   TYR A  34      -1.949  -0.145 -14.274  1.00  1.19           N  
ATOM    459  CA  TYR A  34      -3.096   0.711 -13.961  1.00  1.19           C  
ATOM    460  C   TYR A  34      -3.449   1.678 -15.087  1.00  1.19           C  
ATOM    461  O   TYR A  34      -2.581   2.067 -15.876  1.00  1.19           O  
ATOM    462  CB  TYR A  34      -2.786   1.497 -12.689  1.00  1.19           C  
ATOM    463  CG  TYR A  34      -2.538   0.574 -11.511  1.00  1.19           C  
ATOM    464  CD1 TYR A  34      -1.301   0.009 -11.391  1.00  1.19           C  
ATOM    465  CD2 TYR A  34      -3.506   0.294 -10.565  1.00  1.19           C  
ATOM    466  CE1 TYR A  34      -1.020  -0.840 -10.367  1.00  1.19           C  
ATOM    467  CE2 TYR A  34      -3.188  -0.567  -9.517  1.00  1.19           C  
ATOM    468  CZ  TYR A  34      -1.959  -1.119  -9.429  1.00  1.19           C  
ATOM    469  OH  TYR A  34      -1.654  -1.969  -8.389  1.00  1.19           O  
ATOM    470  H   TYR A  34      -1.039   0.290 -14.442  1.00  1.19           H  
ATOM    471  HA  TYR A  34      -3.954   0.083 -13.811  1.00  1.19           H  
ATOM    472 1HB  TYR A  34      -1.901   2.124 -12.842  1.00  1.19           H  
ATOM    473 2HB  TYR A  34      -3.627   2.143 -12.454  1.00  1.19           H  
ATOM    474  HD1 TYR A  34      -0.541   0.231 -12.135  1.00  1.19           H  
ATOM    475  HD2 TYR A  34      -4.500   0.741 -10.640  1.00  1.19           H  
ATOM    476  HE1 TYR A  34      -0.046  -1.290 -10.292  1.00  1.19           H  
ATOM    477  HE2 TYR A  34      -3.898  -0.813  -8.761  1.00  1.19           H  
ATOM    478  HH  TYR A  34      -2.438  -2.109  -7.850  1.00  1.19           H  
ATOM    479  N   ASP A  35      -4.729   2.071 -15.179  1.00  1.04           N  
ATOM    480  CA  ASP A  35      -5.122   3.057 -16.189  1.00  1.04           C  
ATOM    481  C   ASP A  35      -4.911   4.455 -15.614  1.00  1.04           C  
ATOM    482  O   ASP A  35      -5.091   4.651 -14.410  1.00  1.04           O  
ATOM    483  CB  ASP A  35      -6.578   2.866 -16.616  1.00  1.04           C  
ATOM    484  CG  ASP A  35      -6.851   1.507 -17.424  1.00  1.04           C  
ATOM    485  OD1 ASP A  35      -5.969   1.010 -18.132  1.00  1.04           O  
ATOM    486  OD2 ASP A  35      -7.945   1.023 -17.333  1.00  1.04           O  
ATOM    487  H   ASP A  35      -5.439   1.735 -14.517  1.00  1.04           H  
ATOM    488  HA  ASP A  35      -4.488   2.945 -17.068  1.00  1.04           H  
ATOM    489 1HB  ASP A  35      -7.214   2.873 -15.724  1.00  1.04           H  
ATOM    490 2HB  ASP A  35      -6.881   3.711 -17.238  1.00  1.04           H  
ATOM    491  N   MET A  36      -4.521   5.407 -16.457  1.00  0.91           N  
ATOM    492  CA  MET A  36      -4.286   6.785 -16.024  1.00  0.91           C  
ATOM    493  C   MET A  36      -5.142   7.809 -16.756  1.00  0.91           C  
ATOM    494  O   MET A  36      -5.616   7.574 -17.872  1.00  0.91           O  
ATOM    495  CB  MET A  36      -2.840   7.192 -16.188  1.00  0.91           C  
ATOM    496  CG  MET A  36      -1.775   6.373 -15.472  1.00  0.91           C  
ATOM    497  SD  MET A  36      -1.841   6.546 -13.707  1.00  0.91           S  
ATOM    498  CE  MET A  36      -1.391   8.265 -13.482  1.00  0.91           C  
ATOM    499  H   MET A  36      -4.412   5.179 -17.445  1.00  0.91           H  
ATOM    500  HA  MET A  36      -4.540   6.859 -14.969  1.00  0.91           H  
ATOM    501 1HB  MET A  36      -2.591   7.274 -17.237  1.00  0.91           H  
ATOM    502 2HB  MET A  36      -2.788   8.163 -15.751  1.00  0.91           H  
ATOM    503 1HG  MET A  36      -1.904   5.327 -15.695  1.00  0.91           H  
ATOM    504 2HG  MET A  36      -0.792   6.678 -15.820  1.00  0.91           H  
ATOM    505 1HE  MET A  36      -1.405   8.508 -12.426  1.00  0.91           H  
ATOM    506 2HE  MET A  36      -0.398   8.455 -13.887  1.00  0.91           H  
ATOM    507 3HE  MET A  36      -2.115   8.895 -13.998  1.00  0.91           H  
ATOM    508  N   THR A  37      -5.319   8.966 -16.130  1.00  0.80           N  
ATOM    509  CA  THR A  37      -6.080  10.040 -16.741  1.00  0.80           C  
ATOM    510  C   THR A  37      -5.635  11.446 -16.411  1.00  0.80           C  
ATOM    511  O   THR A  37      -5.066  11.724 -15.354  1.00  0.80           O  
ATOM    512  CB  THR A  37      -7.553   9.941 -16.333  1.00  0.80           C  
ATOM    513  OG1 THR A  37      -8.307  10.944 -17.014  1.00  0.80           O  
ATOM    514  CG2 THR A  37      -7.700  10.143 -14.873  1.00  0.80           C  
ATOM    515  H   THR A  37      -4.940   9.089 -15.194  1.00  0.80           H  
ATOM    516  HA  THR A  37      -6.005   9.931 -17.818  1.00  0.80           H  
ATOM    517  HB  THR A  37      -7.932   8.958 -16.598  1.00  0.80           H  
ATOM    518  HG1 THR A  37      -7.961  11.058 -17.918  1.00  0.80           H  
ATOM    519 1HG2 THR A  37      -8.741  10.076 -14.583  1.00  0.80           H  
ATOM    520 2HG2 THR A  37      -7.127   9.381 -14.343  1.00  0.80           H  
ATOM    521 3HG2 THR A  37      -7.318  11.133 -14.632  1.00  0.80           H  
ATOM    522  N   TRP A  38      -5.936  12.342 -17.339  1.00  0.72           N  
ATOM    523  CA  TRP A  38      -5.818  13.754 -17.092  1.00  0.72           C  
ATOM    524  C   TRP A  38      -7.207  14.368 -17.089  1.00  0.72           C  
ATOM    525  O   TRP A  38      -8.040  14.099 -17.976  1.00  0.72           O  
ATOM    526  CB  TRP A  38      -4.931  14.464 -18.109  1.00  0.72           C  
ATOM    527  CG  TRP A  38      -3.427  14.247 -17.938  1.00  0.72           C  
ATOM    528  CD1 TRP A  38      -2.650  13.308 -18.516  1.00  0.72           C  
ATOM    529  CD2 TRP A  38      -2.528  15.046 -17.116  1.00  0.72           C  
ATOM    530  NE1 TRP A  38      -1.337  13.471 -18.129  1.00  0.72           N  
ATOM    531  CE2 TRP A  38      -1.249  14.514 -17.278  1.00  0.72           C  
ATOM    532  CE3 TRP A  38      -2.708  16.152 -16.279  1.00  0.72           C  
ATOM    533  CZ2 TRP A  38      -0.149  15.040 -16.639  1.00  0.72           C  
ATOM    534  CZ3 TRP A  38      -1.603  16.679 -15.624  1.00  0.72           C  
ATOM    535  CH2 TRP A  38      -0.355  16.134 -15.799  1.00  0.72           C  
ATOM    536  H   TRP A  38      -6.336  12.029 -18.215  1.00  0.72           H  
ATOM    537  HA  TRP A  38      -5.379  13.898 -16.111  1.00  0.72           H  
ATOM    538 1HB  TRP A  38      -5.209  14.137 -19.116  1.00  0.72           H  
ATOM    539 2HB  TRP A  38      -5.129  15.536 -18.057  1.00  0.72           H  
ATOM    540  HD1 TRP A  38      -2.994  12.560 -19.188  1.00  0.72           H  
ATOM    541  HE1 TRP A  38      -0.547  12.921 -18.433  1.00  0.72           H  
ATOM    542  HE3 TRP A  38      -3.700  16.582 -16.136  1.00  0.72           H  
ATOM    543  HZ2 TRP A  38       0.849  14.620 -16.772  1.00  0.72           H  
ATOM    544  HZ3 TRP A  38      -1.749  17.537 -14.960  1.00  0.72           H  
ATOM    545  HH2 TRP A  38       0.496  16.572 -15.266  1.00  0.72           H  
ATOM    546  N   VAL A  39      -7.421  15.212 -16.094  1.00  0.68           N  
ATOM    547  CA  VAL A  39      -8.659  15.938 -15.879  1.00  0.68           C  
ATOM    548  C   VAL A  39      -8.340  17.428 -15.736  1.00  0.68           C  
ATOM    549  O   VAL A  39      -7.173  17.797 -15.562  1.00  0.68           O  
ATOM    550  CB  VAL A  39      -9.395  15.358 -14.651  1.00  0.68           C  
ATOM    551  CG1 VAL A  39      -9.767  13.870 -14.869  1.00  0.68           C  
ATOM    552  CG2 VAL A  39      -8.506  15.459 -13.478  1.00  0.68           C  
ATOM    553  H   VAL A  39      -6.663  15.336 -15.421  1.00  0.68           H  
ATOM    554  HA  VAL A  39      -9.302  15.809 -16.747  1.00  0.68           H  
ATOM    555  HB  VAL A  39     -10.310  15.908 -14.498  1.00  0.68           H  
ATOM    556 1HG1 VAL A  39     -10.289  13.493 -13.990  1.00  0.68           H  
ATOM    557 2HG1 VAL A  39     -10.414  13.777 -15.730  1.00  0.68           H  
ATOM    558 3HG1 VAL A  39      -8.870  13.277 -15.031  1.00  0.68           H  
ATOM    559 1HG2 VAL A  39      -8.992  15.071 -12.594  1.00  0.68           H  
ATOM    560 2HG2 VAL A  39      -7.600  14.888 -13.668  1.00  0.68           H  
ATOM    561 3HG2 VAL A  39      -8.263  16.501 -13.336  1.00  0.68           H  
ATOM    562  N   ARG A  40      -9.355  18.283 -15.835  1.00  0.67           N  
ATOM    563  CA  ARG A  40      -9.134  19.730 -15.790  1.00  0.67           C  
ATOM    564  C   ARG A  40     -10.218  20.541 -15.090  1.00  0.67           C  
ATOM    565  O   ARG A  40     -11.408  20.271 -15.240  1.00  0.67           O  
ATOM    566  CB  ARG A  40      -9.020  20.232 -17.215  1.00  0.67           C  
ATOM    567  CG  ARG A  40      -8.785  21.633 -17.382  1.00  0.67           C  
ATOM    568  CD  ARG A  40      -8.614  21.981 -18.803  1.00  0.67           C  
ATOM    569  NE  ARG A  40      -9.816  21.948 -19.585  1.00  0.67           N  
ATOM    570  CZ  ARG A  40      -9.834  22.290 -20.875  1.00  0.67           C  
ATOM    571  NH1 ARG A  40      -8.702  22.670 -21.473  1.00  0.67           N  
ATOM    572  NH2 ARG A  40     -10.987  22.249 -21.510  1.00  0.67           N  
ATOM    573  H   ARG A  40     -10.292  17.913 -15.978  1.00  0.67           H  
ATOM    574  HA  ARG A  40      -8.195  19.911 -15.272  1.00  0.67           H  
ATOM    575 1HB  ARG A  40      -8.178  19.742 -17.680  1.00  0.67           H  
ATOM    576 2HB  ARG A  40      -9.918  19.964 -17.777  1.00  0.67           H  
ATOM    577 1HG  ARG A  40      -9.624  22.206 -16.989  1.00  0.67           H  
ATOM    578 2HG  ARG A  40      -7.870  21.880 -16.842  1.00  0.67           H  
ATOM    579 1HD  ARG A  40      -8.176  22.970 -18.909  1.00  0.67           H  
ATOM    580 2HD  ARG A  40      -7.965  21.253 -19.237  1.00  0.67           H  
ATOM    581  HE  ARG A  40     -10.720  21.663 -19.169  1.00  0.67           H  
ATOM    582 1HH1 ARG A  40      -7.816  22.705 -20.954  1.00  0.67           H  
ATOM    583 2HH1 ARG A  40      -8.678  22.970 -22.457  1.00  0.67           H  
ATOM    584 1HH2 ARG A  40     -11.826  21.960 -20.974  1.00  0.67           H  
ATOM    585 2HH2 ARG A  40     -11.050  22.505 -22.481  1.00  0.67           H  
ATOM    586  N   GLN A  41      -9.816  21.551 -14.321  1.00  0.69           N  
ATOM    587  CA  GLN A  41     -10.808  22.403 -13.684  1.00  0.69           C  
ATOM    588  C   GLN A  41     -10.521  23.886 -13.868  1.00  0.69           C  
ATOM    589  O   GLN A  41      -9.590  24.440 -13.271  1.00  0.69           O  
ATOM    590  CB  GLN A  41     -10.896  22.075 -12.200  1.00  0.69           C  
ATOM    591  CG  GLN A  41     -11.966  22.848 -11.488  1.00  0.69           C  
ATOM    592  CD  GLN A  41     -12.224  22.334 -10.103  1.00  0.69           C  
ATOM    593  OE1 GLN A  41     -11.345  21.757  -9.450  1.00  0.69           O  
ATOM    594  NE2 GLN A  41     -13.452  22.526  -9.637  1.00  0.69           N  
ATOM    595  H   GLN A  41      -8.823  21.723 -14.180  1.00  0.69           H  
ATOM    596  HA  GLN A  41     -11.782  22.203 -14.132  1.00  0.69           H  
ATOM    597 1HB  GLN A  41     -11.101  21.020 -12.068  1.00  0.69           H  
ATOM    598 2HB  GLN A  41      -9.943  22.294 -11.722  1.00  0.69           H  
ATOM    599 1HG  GLN A  41     -11.671  23.896 -11.422  1.00  0.69           H  
ATOM    600 2HG  GLN A  41     -12.891  22.772 -12.057  1.00  0.69           H  
ATOM    601 1HE2 GLN A  41     -13.703  22.211  -8.726  1.00  0.69           H  
ATOM    602 2HE2 GLN A  41     -14.140  23.014 -10.224  1.00  0.69           H  
ATOM    603  N   ALA A  42     -11.328  24.529 -14.707  1.00  0.72           N  
ATOM    604  CA  ALA A  42     -11.188  25.954 -14.960  1.00  0.72           C  
ATOM    605  C   ALA A  42     -11.785  26.681 -13.762  1.00  0.72           C  
ATOM    606  O   ALA A  42     -12.706  26.140 -13.152  1.00  0.72           O  
ATOM    607  CB  ALA A  42     -11.882  26.348 -16.249  1.00  0.72           C  
ATOM    608  H   ALA A  42     -12.067  24.013 -15.172  1.00  0.72           H  
ATOM    609  HA  ALA A  42     -10.135  26.180 -15.049  1.00  0.72           H  
ATOM    610 1HB  ALA A  42     -11.764  27.415 -16.420  1.00  0.72           H  
ATOM    611 2HB  ALA A  42     -11.439  25.799 -17.084  1.00  0.72           H  
ATOM    612 3HB  ALA A  42     -12.935  26.110 -16.180  1.00  0.72           H  
ATOM    613  N   PRO A  43     -11.328  27.880 -13.391  1.00  0.75           N  
ATOM    614  CA  PRO A  43     -11.920  28.646 -12.318  1.00  0.75           C  
ATOM    615  C   PRO A  43     -13.416  28.808 -12.544  1.00  0.75           C  
ATOM    616  O   PRO A  43     -13.856  29.145 -13.643  1.00  0.75           O  
ATOM    617  CB  PRO A  43     -11.186  29.987 -12.443  1.00  0.75           C  
ATOM    618  CG  PRO A  43      -9.834  29.618 -13.038  1.00  0.75           C  
ATOM    619  CD  PRO A  43     -10.136  28.498 -14.017  1.00  0.75           C  
ATOM    620  HA  PRO A  43     -11.712  28.156 -11.356  1.00  0.75           H  
ATOM    621 1HB  PRO A  43     -11.764  30.671 -13.083  1.00  0.75           H  
ATOM    622 2HB  PRO A  43     -11.105  30.464 -11.456  1.00  0.75           H  
ATOM    623 1HG  PRO A  43      -9.380  30.496 -13.524  1.00  0.75           H  
ATOM    624 2HG  PRO A  43      -9.141  29.304 -12.240  1.00  0.75           H  
ATOM    625 1HD  PRO A  43     -10.361  28.881 -15.023  1.00  0.75           H  
ATOM    626 2HD  PRO A  43      -9.275  27.822 -14.004  1.00  0.75           H  
ATOM    627  N   GLY A  44     -14.193  28.582 -11.490  1.00  0.78           N  
ATOM    628  CA  GLY A  44     -15.650  28.711 -11.531  1.00  0.78           C  
ATOM    629  C   GLY A  44     -16.380  27.481 -12.091  1.00  0.78           C  
ATOM    630  O   GLY A  44     -17.612  27.450 -12.110  1.00  0.78           O  
ATOM    631  H   GLY A  44     -13.762  28.304 -10.619  1.00  0.78           H  
ATOM    632 1HA  GLY A  44     -16.014  28.914 -10.525  1.00  0.78           H  
ATOM    633 2HA  GLY A  44     -15.909  29.580 -12.134  1.00  0.78           H  
ATOM    634  N   LYS A  45     -15.632  26.471 -12.536  1.00  0.79           N  
ATOM    635  CA  LYS A  45     -16.215  25.272 -13.136  1.00  0.79           C  
ATOM    636  C   LYS A  45     -15.956  24.016 -12.307  1.00  0.79           C  
ATOM    637  O   LYS A  45     -15.182  24.041 -11.343  1.00  0.79           O  
ATOM    638  CB  LYS A  45     -15.671  25.077 -14.550  1.00  0.79           C  
ATOM    639  CG  LYS A  45     -15.907  26.261 -15.505  1.00  0.79           C  
ATOM    640  CD  LYS A  45     -17.390  26.490 -15.784  1.00  0.79           C  
ATOM    641  CE  LYS A  45     -17.596  27.608 -16.806  1.00  0.79           C  
ATOM    642  NZ  LYS A  45     -19.045  27.879 -17.057  1.00  0.79           N  
ATOM    643  H   LYS A  45     -14.614  26.536 -12.511  1.00  0.79           H  
ATOM    644  HA  LYS A  45     -17.294  25.408 -13.198  1.00  0.79           H  
ATOM    645 1HB  LYS A  45     -14.595  24.905 -14.495  1.00  0.79           H  
ATOM    646 2HB  LYS A  45     -16.113  24.187 -14.996  1.00  0.79           H  
ATOM    647 1HG  LYS A  45     -15.474  27.167 -15.067  1.00  0.79           H  
ATOM    648 2HG  LYS A  45     -15.403  26.062 -16.447  1.00  0.79           H  
ATOM    649 1HD  LYS A  45     -17.837  25.571 -16.165  1.00  0.79           H  
ATOM    650 2HD  LYS A  45     -17.896  26.764 -14.856  1.00  0.79           H  
ATOM    651 1HE  LYS A  45     -17.125  28.518 -16.433  1.00  0.79           H  
ATOM    652 2HE  LYS A  45     -17.122  27.324 -17.745  1.00  0.79           H  
ATOM    653 1HZ  LYS A  45     -19.137  28.623 -17.735  1.00  0.79           H  
ATOM    654 2HZ  LYS A  45     -19.488  27.044 -17.413  1.00  0.79           H  
ATOM    655 3HZ  LYS A  45     -19.489  28.154 -16.192  1.00  0.79           H  
ATOM    656  N   GLY A  46     -16.633  22.921 -12.674  1.00  0.79           N  
ATOM    657  CA  GLY A  46     -16.427  21.624 -12.035  1.00  0.79           C  
ATOM    658  C   GLY A  46     -15.285  20.894 -12.735  1.00  0.79           C  
ATOM    659  O   GLY A  46     -14.565  21.493 -13.531  1.00  0.79           O  
ATOM    660  H   GLY A  46     -17.285  22.985 -13.442  1.00  0.79           H  
ATOM    661 1HA  GLY A  46     -16.194  21.760 -10.980  1.00  0.79           H  
ATOM    662 2HA  GLY A  46     -17.340  21.033 -12.098  1.00  0.79           H  
ATOM    663  N   LEU A  47     -15.125  19.604 -12.463  1.00  0.77           N  
ATOM    664  CA  LEU A  47     -14.005  18.878 -13.058  1.00  0.77           C  
ATOM    665  C   LEU A  47     -14.388  18.229 -14.391  1.00  0.77           C  
ATOM    666  O   LEU A  47     -15.352  17.460 -14.463  1.00  0.77           O  
ATOM    667  CB  LEU A  47     -13.503  17.792 -12.105  1.00  0.77           C  
ATOM    668  CG  LEU A  47     -12.283  17.060 -12.569  1.00  0.77           C  
ATOM    669  CD1 LEU A  47     -11.132  18.058 -12.569  1.00  0.77           C  
ATOM    670  CD2 LEU A  47     -12.021  15.900 -11.675  1.00  0.77           C  
ATOM    671  H   LEU A  47     -15.755  19.134 -11.829  1.00  0.77           H  
ATOM    672  HA  LEU A  47     -13.193  19.583 -13.246  1.00  0.77           H  
ATOM    673 1HB  LEU A  47     -13.267  18.253 -11.147  1.00  0.77           H  
ATOM    674 2HB  LEU A  47     -14.297  17.062 -11.956  1.00  0.77           H  
ATOM    675  HG  LEU A  47     -12.428  16.703 -13.591  1.00  0.77           H  
ATOM    676 1HD1 LEU A  47     -10.230  17.605 -12.905  1.00  0.77           H  
ATOM    677 2HD1 LEU A  47     -11.388  18.865 -13.222  1.00  0.77           H  
ATOM    678 3HD1 LEU A  47     -10.983  18.442 -11.561  1.00  0.77           H  
ATOM    679 1HD2 LEU A  47     -11.142  15.381 -12.007  1.00  0.77           H  
ATOM    680 2HD2 LEU A  47     -11.875  16.260 -10.662  1.00  0.77           H  
ATOM    681 3HD2 LEU A  47     -12.873  15.223 -11.706  1.00  0.77           H  
ATOM    682  N   GLU A  48     -13.632  18.547 -15.431  1.00  0.75           N  
ATOM    683  CA  GLU A  48     -13.822  18.029 -16.777  1.00  0.75           C  
ATOM    684  C   GLU A  48     -12.833  16.901 -17.019  1.00  0.75           C  
ATOM    685  O   GLU A  48     -11.728  16.919 -16.477  1.00  0.75           O  
ATOM    686  CB  GLU A  48     -13.525  19.118 -17.812  1.00  0.75           C  
ATOM    687  CG  GLU A  48     -14.395  20.371 -17.766  1.00  0.75           C  
ATOM    688  CD  GLU A  48     -13.901  21.440 -18.758  1.00  0.75           C  
ATOM    689  OE1 GLU A  48     -12.857  21.228 -19.365  1.00  0.75           O  
ATOM    690  OE2 GLU A  48     -14.551  22.449 -18.899  1.00  0.75           O  
ATOM    691  H   GLU A  48     -12.867  19.198 -15.285  1.00  0.75           H  
ATOM    692  HA  GLU A  48     -14.839  17.652 -16.884  1.00  0.75           H  
ATOM    693 1HB  GLU A  48     -12.490  19.443 -17.690  1.00  0.75           H  
ATOM    694 2HB  GLU A  48     -13.607  18.691 -18.812  1.00  0.75           H  
ATOM    695 1HG  GLU A  48     -15.424  20.105 -18.004  1.00  0.75           H  
ATOM    696 2HG  GLU A  48     -14.373  20.779 -16.751  1.00  0.75           H  
ATOM    697  N   TRP A  49     -13.168  15.954 -17.877  1.00  0.74           N  
ATOM    698  CA  TRP A  49     -12.155  14.981 -18.271  1.00  0.74           C  
ATOM    699  C   TRP A  49     -11.443  15.526 -19.493  1.00  0.74           C  
ATOM    700  O   TRP A  49     -12.063  16.192 -20.319  1.00  0.74           O  
ATOM    701  CB  TRP A  49     -12.787  13.621 -18.557  1.00  0.74           C  
ATOM    702  CG  TRP A  49     -13.263  12.962 -17.317  1.00  0.74           C  
ATOM    703  CD1 TRP A  49     -14.375  13.278 -16.595  1.00  0.74           C  
ATOM    704  CD2 TRP A  49     -12.660  11.833 -16.653  1.00  0.74           C  
ATOM    705  NE1 TRP A  49     -14.491  12.440 -15.519  1.00  0.74           N  
ATOM    706  CE2 TRP A  49     -13.450  11.546 -15.539  1.00  0.74           C  
ATOM    707  CE3 TRP A  49     -11.535  11.052 -16.912  1.00  0.74           C  
ATOM    708  CZ2 TRP A  49     -13.146  10.509 -14.675  1.00  0.74           C  
ATOM    709  CZ3 TRP A  49     -11.239  10.011 -16.053  1.00  0.74           C  
ATOM    710  CH2 TRP A  49     -12.016   9.747 -14.962  1.00  0.74           C  
ATOM    711  H   TRP A  49     -14.095  15.930 -18.282  1.00  0.74           H  
ATOM    712  HA  TRP A  49     -11.430  14.866 -17.472  1.00  0.74           H  
ATOM    713 1HB  TRP A  49     -13.628  13.739 -19.240  1.00  0.74           H  
ATOM    714 2HB  TRP A  49     -12.053  12.973 -19.040  1.00  0.74           H  
ATOM    715  HD1 TRP A  49     -15.066  14.084 -16.835  1.00  0.74           H  
ATOM    716  HE1 TRP A  49     -15.228  12.473 -14.827  1.00  0.74           H  
ATOM    717  HE3 TRP A  49     -10.902  11.255 -17.778  1.00  0.74           H  
ATOM    718  HZ2 TRP A  49     -13.759  10.281 -13.802  1.00  0.74           H  
ATOM    719  HZ3 TRP A  49     -10.366   9.405 -16.269  1.00  0.74           H  
ATOM    720  HH2 TRP A  49     -11.747   8.919 -14.309  1.00  0.74           H  
ATOM    721  N   VAL A  50     -10.157  15.236 -19.623  1.00  0.74           N  
ATOM    722  CA  VAL A  50      -9.408  15.653 -20.795  1.00  0.74           C  
ATOM    723  C   VAL A  50      -9.022  14.465 -21.648  1.00  0.74           C  
ATOM    724  O   VAL A  50      -9.376  14.390 -22.829  1.00  0.74           O  
ATOM    725  CB  VAL A  50      -8.144  16.395 -20.343  1.00  0.74           C  
ATOM    726  CG1 VAL A  50      -7.331  16.746 -21.467  1.00  0.74           C  
ATOM    727  CG2 VAL A  50      -8.532  17.639 -19.585  1.00  0.74           C  
ATOM    728  H   VAL A  50      -9.659  14.720 -18.899  1.00  0.74           H  
ATOM    729  HA  VAL A  50     -10.024  16.327 -21.389  1.00  0.74           H  
ATOM    730  HB  VAL A  50      -7.555  15.751 -19.711  1.00  0.74           H  
ATOM    731 1HG1 VAL A  50      -6.442  17.260 -21.112  1.00  0.74           H  
ATOM    732 2HG1 VAL A  50      -7.037  15.848 -22.008  1.00  0.74           H  
ATOM    733 3HG1 VAL A  50      -7.892  17.384 -22.107  1.00  0.74           H  
ATOM    734 1HG2 VAL A  50      -7.627  18.148 -19.263  1.00  0.74           H  
ATOM    735 2HG2 VAL A  50      -9.115  18.299 -20.229  1.00  0.74           H  
ATOM    736 3HG2 VAL A  50      -9.126  17.365 -18.717  1.00  0.74           H  
ATOM    737  N   SER A  51      -8.298  13.527 -21.047  1.00  0.79           N  
ATOM    738  CA  SER A  51      -7.862  12.357 -21.795  1.00  0.79           C  
ATOM    739  C   SER A  51      -7.464  11.191 -20.907  1.00  0.79           C  
ATOM    740  O   SER A  51      -7.107  11.360 -19.732  1.00  0.79           O  
ATOM    741  CB  SER A  51      -6.713  12.742 -22.701  1.00  0.79           C  
ATOM    742  OG  SER A  51      -5.596  13.112 -21.966  1.00  0.79           O  
ATOM    743  H   SER A  51      -8.063  13.638 -20.061  1.00  0.79           H  
ATOM    744  HA  SER A  51      -8.693  12.023 -22.415  1.00  0.79           H  
ATOM    745 1HB  SER A  51      -6.462  11.896 -23.348  1.00  0.79           H  
ATOM    746 2HB  SER A  51      -7.012  13.562 -23.341  1.00  0.79           H  
ATOM    747  HG  SER A  51      -5.293  12.307 -21.557  1.00  0.79           H  
ATOM    748  N   THR A  52      -7.483   9.997 -21.485  1.00  0.88           N  
ATOM    749  CA  THR A  52      -7.058   8.828 -20.741  1.00  0.88           C  
ATOM    750  C   THR A  52      -6.118   7.957 -21.540  1.00  0.88           C  
ATOM    751  O   THR A  52      -6.098   7.979 -22.780  1.00  0.88           O  
ATOM    752  CB  THR A  52      -8.259   7.957 -20.295  1.00  0.88           C  
ATOM    753  OG1 THR A  52      -8.902   7.394 -21.441  1.00  0.88           O  
ATOM    754  CG2 THR A  52      -9.302   8.766 -19.539  1.00  0.88           C  
ATOM    755  H   THR A  52      -7.790   9.914 -22.453  1.00  0.88           H  
ATOM    756  HA  THR A  52      -6.519   9.150 -19.857  1.00  0.88           H  
ATOM    757  HB  THR A  52      -7.887   7.154 -19.654  1.00  0.88           H  
ATOM    758  HG1 THR A  52      -9.412   6.625 -21.169  1.00  0.88           H  
ATOM    759 1HG2 THR A  52     -10.120   8.114 -19.239  1.00  0.88           H  
ATOM    760 2HG2 THR A  52      -8.857   9.191 -18.678  1.00  0.88           H  
ATOM    761 3HG2 THR A  52      -9.691   9.557 -20.171  1.00  0.88           H  
ATOM    762  N   ILE A  53      -5.378   7.143 -20.812  1.00  1.03           N  
ATOM    763  CA  ILE A  53      -4.543   6.140 -21.421  1.00  1.03           C  
ATOM    764  C   ILE A  53      -4.635   4.915 -20.554  1.00  1.03           C  
ATOM    765  O   ILE A  53      -4.554   4.988 -19.323  1.00  1.03           O  
ATOM    766  CB  ILE A  53      -3.107   6.628 -21.560  1.00  1.03           C  
ATOM    767  CG1 ILE A  53      -2.243   5.666 -22.322  1.00  1.03           C  
ATOM    768  CG2 ILE A  53      -2.545   6.784 -20.243  1.00  1.03           C  
ATOM    769  CD1 ILE A  53      -0.978   6.336 -22.788  1.00  1.03           C  
ATOM    770  H   ILE A  53      -5.430   7.211 -19.794  1.00  1.03           H  
ATOM    771  HA  ILE A  53      -4.928   5.891 -22.407  1.00  1.03           H  
ATOM    772  HB  ILE A  53      -3.091   7.574 -22.087  1.00  1.03           H  
ATOM    773 1HG1 ILE A  53      -1.975   4.830 -21.668  1.00  1.03           H  
ATOM    774 2HG1 ILE A  53      -2.784   5.267 -23.176  1.00  1.03           H  
ATOM    775 1HG2 ILE A  53      -1.535   7.115 -20.362  1.00  1.03           H  
ATOM    776 2HG2 ILE A  53      -3.129   7.505 -19.672  1.00  1.03           H  
ATOM    777 3HG2 ILE A  53      -2.561   5.832 -19.754  1.00  1.03           H  
ATOM    778 1HD1 ILE A  53      -0.356   5.619 -23.320  1.00  1.03           H  
ATOM    779 2HD1 ILE A  53      -1.234   7.164 -23.452  1.00  1.03           H  
ATOM    780 3HD1 ILE A  53      -0.454   6.718 -21.941  1.00  1.03           H  
ATOM    781  N   SER A  54      -4.783   3.791 -21.192  1.00  1.22           N  
ATOM    782  CA  SER A  54      -4.905   2.541 -20.494  1.00  1.22           C  
ATOM    783  C   SER A  54      -3.568   1.905 -20.300  1.00  1.22           C  
ATOM    784  O   SER A  54      -2.546   2.419 -20.747  1.00  1.22           O  
ATOM    785  CB  SER A  54      -5.772   1.580 -21.265  1.00  1.22           C  
ATOM    786  OG  SER A  54      -5.091   1.160 -22.401  1.00  1.22           O  
ATOM    787  H   SER A  54      -4.819   3.800 -22.214  1.00  1.22           H  
ATOM    788  HA  SER A  54      -5.347   2.738 -19.524  1.00  1.22           H  
ATOM    789 1HB  SER A  54      -6.030   0.725 -20.645  1.00  1.22           H  
ATOM    790 2HB  SER A  54      -6.699   2.071 -21.550  1.00  1.22           H  
ATOM    791  HG  SER A  54      -4.992   1.966 -22.942  1.00  1.22           H  
ATOM    792  N   VAL A  55      -3.606   0.728 -19.709  1.00  1.39           N  
ATOM    793  CA  VAL A  55      -2.445  -0.152 -19.560  1.00  1.39           C  
ATOM    794  C   VAL A  55      -1.802  -0.558 -20.924  1.00  1.39           C  
ATOM    795  O   VAL A  55      -0.746  -1.197 -20.947  1.00  1.39           O  
ATOM    796  CB  VAL A  55      -2.853  -1.417 -18.794  1.00  1.39           C  
ATOM    797  CG1 VAL A  55      -3.321  -1.047 -17.431  1.00  1.39           C  
ATOM    798  CG2 VAL A  55      -3.964  -2.128 -19.549  1.00  1.39           C  
ATOM    799  H   VAL A  55      -4.508   0.470 -19.292  1.00  1.39           H  
ATOM    800  HA  VAL A  55      -1.696   0.376 -18.967  1.00  1.39           H  
ATOM    801  HB  VAL A  55      -1.985  -2.069 -18.685  1.00  1.39           H  
ATOM    802 1HG1 VAL A  55      -3.598  -1.942 -16.875  1.00  1.39           H  
ATOM    803 2HG1 VAL A  55      -2.513  -0.536 -16.931  1.00  1.39           H  
ATOM    804 3HG1 VAL A  55      -4.175  -0.389 -17.499  1.00  1.39           H  
ATOM    805 1HG2 VAL A  55      -4.254  -3.024 -19.004  1.00  1.39           H  
ATOM    806 2HG2 VAL A  55      -4.824  -1.457 -19.637  1.00  1.39           H  
ATOM    807 3HG2 VAL A  55      -3.613  -2.403 -20.542  1.00  1.39           H  
ATOM    808  N   GLY A  56      -2.472  -0.227 -22.049  1.00  1.48           N  
ATOM    809  CA  GLY A  56      -1.997  -0.473 -23.412  1.00  1.48           C  
ATOM    810  C   GLY A  56      -1.010   0.647 -23.796  1.00  1.48           C  
ATOM    811  O   GLY A  56      -0.350   1.178 -22.909  1.00  1.48           O  
ATOM    812  H   GLY A  56      -3.357   0.259 -21.963  1.00  1.48           H  
ATOM    813 1HA  GLY A  56      -1.510  -1.446 -23.465  1.00  1.48           H  
ATOM    814 2HA  GLY A  56      -2.853  -0.480 -24.084  1.00  1.48           H  
ATOM    815  N   ALA A  57      -0.799   1.007 -25.087  1.00  1.44           N  
ATOM    816  CA  ALA A  57      -1.388   0.593 -26.382  1.00  1.44           C  
ATOM    817  C   ALA A  57      -2.857   0.980 -26.618  1.00  1.44           C  
ATOM    818  O   ALA A  57      -3.497   0.415 -27.500  1.00  1.44           O  
ATOM    819  CB  ALA A  57      -1.250  -0.912 -26.587  1.00  1.44           C  
ATOM    820  H   ALA A  57      -0.081   1.709 -25.185  1.00  1.44           H  
ATOM    821  HA  ALA A  57      -0.799   1.083 -27.157  1.00  1.44           H  
ATOM    822 1HB  ALA A  57      -1.612  -1.160 -27.586  1.00  1.44           H  
ATOM    823 2HB  ALA A  57      -0.200  -1.192 -26.506  1.00  1.44           H  
ATOM    824 3HB  ALA A  57      -1.818  -1.476 -25.878  1.00  1.44           H  
ATOM    825  N   ARG A  58      -3.385   1.951 -25.871  1.00  1.29           N  
ATOM    826  CA  ARG A  58      -4.730   2.479 -26.154  1.00  1.29           C  
ATOM    827  C   ARG A  58      -5.001   3.807 -25.437  1.00  1.29           C  
ATOM    828  O   ARG A  58      -4.813   3.909 -24.216  1.00  1.29           O  
ATOM    829  CB  ARG A  58      -5.822   1.474 -25.802  1.00  1.29           C  
ATOM    830  CG  ARG A  58      -7.243   1.917 -26.137  1.00  1.29           C  
ATOM    831  CD  ARG A  58      -8.234   0.836 -25.861  1.00  1.29           C  
ATOM    832  NE  ARG A  58      -9.594   1.244 -26.190  1.00  1.29           N  
ATOM    833  CZ  ARG A  58     -10.692   0.479 -26.013  1.00  1.29           C  
ATOM    834  NH1 ARG A  58     -10.579  -0.731 -25.509  1.00  1.29           N  
ATOM    835  NH2 ARG A  58     -11.883   0.945 -26.348  1.00  1.29           N  
ATOM    836  H   ARG A  58      -2.827   2.364 -25.136  1.00  1.29           H  
ATOM    837  HA  ARG A  58      -4.797   2.664 -27.226  1.00  1.29           H  
ATOM    838 1HB  ARG A  58      -5.658   0.539 -26.328  1.00  1.29           H  
ATOM    839 2HB  ARG A  58      -5.795   1.254 -24.752  1.00  1.29           H  
ATOM    840 1HG  ARG A  58      -7.507   2.787 -25.534  1.00  1.29           H  
ATOM    841 2HG  ARG A  58      -7.303   2.178 -27.194  1.00  1.29           H  
ATOM    842 1HD  ARG A  58      -7.987  -0.043 -26.455  1.00  1.29           H  
ATOM    843 2HD  ARG A  58      -8.202   0.579 -24.802  1.00  1.29           H  
ATOM    844  HE  ARG A  58      -9.724   2.169 -26.581  1.00  1.29           H  
ATOM    845 1HH1 ARG A  58      -9.669  -1.089 -25.253  1.00  1.29           H  
ATOM    846 2HH1 ARG A  58     -11.401  -1.302 -25.378  1.00  1.29           H  
ATOM    847 1HH2 ARG A  58     -11.971   1.874 -26.737  1.00  1.29           H  
ATOM    848 2HH2 ARG A  58     -12.704   0.373 -26.216  1.00  1.29           H  
ATOM    849  N   THR A  59      -5.503   4.794 -26.190  1.00  1.10           N  
ATOM    850  CA  THR A  59      -5.841   6.119 -25.650  1.00  1.10           C  
ATOM    851  C   THR A  59      -7.256   6.554 -26.003  1.00  1.10           C  
ATOM    852  O   THR A  59      -7.868   6.028 -26.936  1.00  1.10           O  
ATOM    853  CB  THR A  59      -4.871   7.204 -26.171  1.00  1.10           C  
ATOM    854  OG1 THR A  59      -4.976   7.276 -27.603  1.00  1.10           O  
ATOM    855  CG2 THR A  59      -3.449   6.923 -25.767  1.00  1.10           C  
ATOM    856  H   THR A  59      -5.638   4.630 -27.178  1.00  1.10           H  
ATOM    857  HA  THR A  59      -5.769   6.083 -24.565  1.00  1.10           H  
ATOM    858  HB  THR A  59      -5.166   8.169 -25.750  1.00  1.10           H  
ATOM    859  HG1 THR A  59      -5.885   7.480 -27.843  1.00  1.10           H  
ATOM    860 1HG2 THR A  59      -2.799   7.718 -26.139  1.00  1.10           H  
ATOM    861 2HG2 THR A  59      -3.402   6.895 -24.692  1.00  1.10           H  
ATOM    862 3HG2 THR A  59      -3.123   5.973 -26.174  1.00  1.10           H  
ATOM    863  N   SER A  60      -7.731   7.579 -25.297  1.00  0.92           N  
ATOM    864  CA  SER A  60      -9.033   8.190 -25.557  1.00  0.92           C  
ATOM    865  C   SER A  60      -9.034   9.658 -25.152  1.00  0.92           C  
ATOM    866  O   SER A  60      -8.373  10.059 -24.195  1.00  0.92           O  
ATOM    867  CB  SER A  60     -10.126   7.452 -24.817  1.00  0.92           C  
ATOM    868  OG  SER A  60     -11.372   8.044 -25.052  1.00  0.92           O  
ATOM    869  H   SER A  60      -7.167   7.918 -24.517  1.00  0.92           H  
ATOM    870  HA  SER A  60      -9.236   8.133 -26.626  1.00  0.92           H  
ATOM    871 1HB  SER A  60     -10.145   6.411 -25.137  1.00  0.92           H  
ATOM    872 2HB  SER A  60      -9.912   7.464 -23.756  1.00  0.92           H  
ATOM    873  HG  SER A  60     -11.289   8.955 -24.748  1.00  0.92           H  
ATOM    874  N   TYR A  61      -9.765  10.476 -25.900  1.00  0.80           N  
ATOM    875  CA  TYR A  61      -9.805  11.911 -25.616  1.00  0.80           C  
ATOM    876  C   TYR A  61     -11.218  12.452 -25.530  1.00  0.80           C  
ATOM    877  O   TYR A  61     -12.118  11.937 -26.191  1.00  0.80           O  
ATOM    878  CB  TYR A  61      -9.070  12.641 -26.726  1.00  0.80           C  
ATOM    879  CG  TYR A  61      -7.643  12.219 -26.870  1.00  0.80           C  
ATOM    880  CD1 TYR A  61      -7.348  11.108 -27.651  1.00  0.80           C  
ATOM    881  CD2 TYR A  61      -6.635  12.910 -26.242  1.00  0.80           C  
ATOM    882  CE1 TYR A  61      -6.055  10.688 -27.795  1.00  0.80           C  
ATOM    883  CE2 TYR A  61      -5.337  12.489 -26.382  1.00  0.80           C  
ATOM    884  CZ  TYR A  61      -5.044  11.375 -27.166  1.00  0.80           C  
ATOM    885  OH  TYR A  61      -3.743  10.945 -27.326  1.00  0.80           O  
ATOM    886  H   TYR A  61     -10.292  10.101 -26.676  1.00  0.80           H  
ATOM    887  HA  TYR A  61      -9.318  12.105 -24.665  1.00  0.80           H  
ATOM    888 1HB  TYR A  61      -9.565  12.437 -27.654  1.00  0.80           H  
ATOM    889 2HB  TYR A  61      -9.109  13.706 -26.560  1.00  0.80           H  
ATOM    890  HD1 TYR A  61      -8.151  10.565 -28.148  1.00  0.80           H  
ATOM    891  HD2 TYR A  61      -6.866  13.785 -25.635  1.00  0.80           H  
ATOM    892  HE1 TYR A  61      -5.828   9.816 -28.408  1.00  0.80           H  
ATOM    893  HE2 TYR A  61      -4.548  13.039 -25.881  1.00  0.80           H  
ATOM    894  HH  TYR A  61      -3.736  10.132 -27.850  1.00  0.80           H  
ATOM    895  N   ALA A  62     -11.411  13.489 -24.716  1.00  0.72           N  
ATOM    896  CA  ALA A  62     -12.687  14.189 -24.668  1.00  0.72           C  
ATOM    897  C   ALA A  62     -12.928  14.851 -26.019  1.00  0.72           C  
ATOM    898  O   ALA A  62     -11.991  15.371 -26.635  1.00  0.72           O  
ATOM    899  CB  ALA A  62     -12.705  15.219 -23.540  1.00  0.72           C  
ATOM    900  H   ALA A  62     -10.643  13.833 -24.137  1.00  0.72           H  
ATOM    901  HA  ALA A  62     -13.478  13.460 -24.498  1.00  0.72           H  
ATOM    902 1HB  ALA A  62     -13.669  15.721 -23.519  1.00  0.72           H  
ATOM    903 2HB  ALA A  62     -12.538  14.716 -22.585  1.00  0.72           H  
ATOM    904 3HB  ALA A  62     -11.926  15.955 -23.684  1.00  0.72           H  
ATOM    905  N   ASP A  63     -14.187  14.933 -26.440  1.00  0.69           N  
ATOM    906  CA  ASP A  63     -14.508  15.572 -27.719  1.00  0.69           C  
ATOM    907  C   ASP A  63     -14.011  17.010 -27.816  1.00  0.69           C  
ATOM    908  O   ASP A  63     -13.726  17.498 -28.909  1.00  0.69           O  
ATOM    909  CB  ASP A  63     -16.018  15.538 -27.980  1.00  0.69           C  
ATOM    910  CG  ASP A  63     -16.568  14.147 -28.405  1.00  0.69           C  
ATOM    911  OD1 ASP A  63     -15.786  13.272 -28.773  1.00  0.69           O  
ATOM    912  OD2 ASP A  63     -17.757  13.973 -28.357  1.00  0.69           O  
ATOM    913  H   ASP A  63     -14.926  14.514 -25.892  1.00  0.69           H  
ATOM    914  HA  ASP A  63     -14.022  15.007 -28.505  1.00  0.69           H  
ATOM    915 1HB  ASP A  63     -16.546  15.859 -27.083  1.00  0.69           H  
ATOM    916 2HB  ASP A  63     -16.258  16.256 -28.766  1.00  0.69           H  
ATOM    917  N   SER A  64     -13.905  17.692 -26.681  1.00  0.68           N  
ATOM    918  CA  SER A  64     -13.462  19.073 -26.671  1.00  0.68           C  
ATOM    919  C   SER A  64     -11.946  19.259 -26.847  1.00  0.68           C  
ATOM    920  O   SER A  64     -11.511  20.397 -27.046  1.00  0.68           O  
ATOM    921  CB  SER A  64     -13.916  19.749 -25.390  1.00  0.68           C  
ATOM    922  OG  SER A  64     -13.266  19.218 -24.266  1.00  0.68           O  
ATOM    923  H   SER A  64     -14.136  17.238 -25.812  1.00  0.68           H  
ATOM    924  HA  SER A  64     -13.951  19.580 -27.504  1.00  0.68           H  
ATOM    925 1HB  SER A  64     -13.717  20.818 -25.453  1.00  0.68           H  
ATOM    926 2HB  SER A  64     -14.992  19.623 -25.281  1.00  0.68           H  
ATOM    927  HG  SER A  64     -13.728  19.566 -23.496  1.00  0.68           H  
ATOM    928  N   VAL A  65     -11.145  18.175 -26.752  1.00  0.68           N  
ATOM    929  CA  VAL A  65      -9.687  18.300 -26.883  1.00  0.68           C  
ATOM    930  C   VAL A  65      -9.117  17.484 -28.055  1.00  0.68           C  
ATOM    931  O   VAL A  65      -7.928  17.621 -28.399  1.00  0.68           O  
ATOM    932  CB  VAL A  65      -8.977  17.913 -25.575  1.00  0.68           C  
ATOM    933  CG1 VAL A  65      -9.458  18.839 -24.455  1.00  0.68           C  
ATOM    934  CG2 VAL A  65      -9.178  16.473 -25.254  1.00  0.68           C  
ATOM    935  H   VAL A  65     -11.551  17.257 -26.600  1.00  0.68           H  
ATOM    936  HA  VAL A  65      -9.453  19.342 -27.073  1.00  0.68           H  
ATOM    937  HB  VAL A  65      -7.928  18.091 -25.701  1.00  0.68           H  
ATOM    938 1HG1 VAL A  65      -8.944  18.617 -23.547  1.00  0.68           H  
ATOM    939 2HG1 VAL A  65      -9.260  19.872 -24.734  1.00  0.68           H  
ATOM    940 3HG1 VAL A  65     -10.527  18.699 -24.300  1.00  0.68           H  
ATOM    941 1HG2 VAL A  65      -8.643  16.231 -24.341  1.00  0.68           H  
ATOM    942 2HG2 VAL A  65     -10.223  16.278 -25.124  1.00  0.68           H  
ATOM    943 3HG2 VAL A  65      -8.795  15.875 -26.067  1.00  0.68           H  
ATOM    944  N   LYS A  66      -9.962  16.663 -28.688  1.00  0.67           N  
ATOM    945  CA  LYS A  66      -9.517  15.869 -29.831  1.00  0.67           C  
ATOM    946  C   LYS A  66      -8.926  16.772 -30.902  1.00  0.67           C  
ATOM    947  O   LYS A  66      -9.484  17.816 -31.232  1.00  0.67           O  
ATOM    948  CB  LYS A  66     -10.680  15.078 -30.446  1.00  0.67           C  
ATOM    949  CG  LYS A  66     -11.189  13.934 -29.614  1.00  0.67           C  
ATOM    950  CD  LYS A  66     -12.398  13.254 -30.238  1.00  0.67           C  
ATOM    951  CE  LYS A  66     -12.948  12.184 -29.303  1.00  0.67           C  
ATOM    952  NZ  LYS A  66     -14.211  11.592 -29.798  1.00  0.67           N  
ATOM    953  H   LYS A  66     -10.911  16.551 -28.331  1.00  0.67           H  
ATOM    954  HA  LYS A  66      -8.743  15.175 -29.497  1.00  0.67           H  
ATOM    955 1HB  LYS A  66     -11.524  15.754 -30.611  1.00  0.67           H  
ATOM    956 2HB  LYS A  66     -10.380  14.685 -31.416  1.00  0.67           H  
ATOM    957 1HG  LYS A  66     -10.403  13.197 -29.550  1.00  0.67           H  
ATOM    958 2HG  LYS A  66     -11.429  14.262 -28.628  1.00  0.67           H  
ATOM    959 1HD  LYS A  66     -13.180  13.987 -30.436  1.00  0.67           H  
ATOM    960 2HD  LYS A  66     -12.113  12.790 -31.178  1.00  0.67           H  
ATOM    961 1HE  LYS A  66     -12.205  11.398 -29.186  1.00  0.67           H  
ATOM    962 2HE  LYS A  66     -13.140  12.634 -28.335  1.00  0.67           H  
ATOM    963 1HZ  LYS A  66     -14.545  10.913 -29.140  1.00  0.67           H  
ATOM    964 2HZ  LYS A  66     -14.915  12.347 -29.869  1.00  0.67           H  
ATOM    965 3HZ  LYS A  66     -14.077  11.165 -30.690  1.00  0.67           H  
ATOM    966  N   GLY A  67      -7.776  16.375 -31.429  1.00  0.66           N  
ATOM    967  CA  GLY A  67      -7.097  17.135 -32.471  1.00  0.66           C  
ATOM    968  C   GLY A  67      -6.097  18.155 -31.920  1.00  0.66           C  
ATOM    969  O   GLY A  67      -5.307  18.716 -32.681  1.00  0.66           O  
ATOM    970  H   GLY A  67      -7.360  15.513 -31.104  1.00  0.66           H  
ATOM    971 1HA  GLY A  67      -6.579  16.444 -33.136  1.00  0.66           H  
ATOM    972 2HA  GLY A  67      -7.840  17.652 -33.077  1.00  0.66           H  
ATOM    973  N   ARG A  68      -6.110  18.387 -30.604  1.00  0.66           N  
ATOM    974  CA  ARG A  68      -5.191  19.350 -30.006  1.00  0.66           C  
ATOM    975  C   ARG A  68      -4.295  18.694 -28.968  1.00  0.66           C  
ATOM    976  O   ARG A  68      -3.103  19.003 -28.892  1.00  0.66           O  
ATOM    977  CB  ARG A  68      -5.968  20.480 -29.336  1.00  0.66           C  
ATOM    978  CG  ARG A  68      -6.724  21.348 -30.311  1.00  0.66           C  
ATOM    979  CD  ARG A  68      -7.387  22.559 -29.706  1.00  0.66           C  
ATOM    980  NE  ARG A  68      -8.486  22.216 -28.779  1.00  0.66           N  
ATOM    981  CZ  ARG A  68      -8.476  22.451 -27.441  1.00  0.66           C  
ATOM    982  NH1 ARG A  68      -7.485  23.073 -26.876  1.00  0.66           N  
ATOM    983  NH2 ARG A  68      -9.480  22.088 -26.687  1.00  0.66           N  
ATOM    984  H   ARG A  68      -6.787  17.917 -30.007  1.00  0.66           H  
ATOM    985  HA  ARG A  68      -4.561  19.775 -30.787  1.00  0.66           H  
ATOM    986 1HB  ARG A  68      -6.685  20.062 -28.625  1.00  0.66           H  
ATOM    987 2HB  ARG A  68      -5.280  21.121 -28.779  1.00  0.66           H  
ATOM    988 1HG  ARG A  68      -6.029  21.696 -31.077  1.00  0.66           H  
ATOM    989 2HG  ARG A  68      -7.503  20.744 -30.782  1.00  0.66           H  
ATOM    990 1HD  ARG A  68      -6.637  23.136 -29.151  1.00  0.66           H  
ATOM    991 2HD  ARG A  68      -7.795  23.179 -30.502  1.00  0.66           H  
ATOM    992  HE  ARG A  68      -9.292  21.729 -29.161  1.00  0.66           H  
ATOM    993 1HH1 ARG A  68      -6.697  23.399 -27.417  1.00  0.66           H  
ATOM    994 2HH1 ARG A  68      -7.534  23.289 -25.860  1.00  0.66           H  
ATOM    995 1HH2 ARG A  68     -10.286  21.604 -27.077  1.00  0.66           H  
ATOM    996 2HH2 ARG A  68      -9.454  22.289 -25.699  1.00  0.66           H  
ATOM    997  N   PHE A  69      -4.866  17.793 -28.159  1.00  0.66           N  
ATOM    998  CA  PHE A  69      -4.077  17.170 -27.092  1.00  0.66           C  
ATOM    999  C   PHE A  69      -3.657  15.733 -27.418  1.00  0.66           C  
ATOM   1000  O   PHE A  69      -4.427  14.971 -28.004  1.00  0.66           O  
ATOM   1001  CB  PHE A  69      -4.852  17.118 -25.781  1.00  0.66           C  
ATOM   1002  CG  PHE A  69      -5.216  18.460 -25.119  1.00  0.66           C  
ATOM   1003  CD1 PHE A  69      -5.043  19.704 -25.715  1.00  0.66           C  
ATOM   1004  CD2 PHE A  69      -5.746  18.434 -23.878  1.00  0.66           C  
ATOM   1005  CE1 PHE A  69      -5.421  20.863 -25.065  1.00  0.66           C  
ATOM   1006  CE2 PHE A  69      -6.126  19.587 -23.212  1.00  0.66           C  
ATOM   1007  CZ  PHE A  69      -5.967  20.801 -23.815  1.00  0.66           C  
ATOM   1008  H   PHE A  69      -5.859  17.587 -28.257  1.00  0.66           H  
ATOM   1009  HA  PHE A  69      -3.179  17.760 -26.944  1.00  0.66           H  
ATOM   1010 1HB  PHE A  69      -5.780  16.567 -25.945  1.00  0.66           H  
ATOM   1011 2HB  PHE A  69      -4.271  16.546 -25.078  1.00  0.66           H  
ATOM   1012  HD1 PHE A  69      -4.616  19.777 -26.682  1.00  0.66           H  
ATOM   1013  HD2 PHE A  69      -5.862  17.471 -23.429  1.00  0.66           H  
ATOM   1014  HE1 PHE A  69      -5.281  21.832 -25.547  1.00  0.66           H  
ATOM   1015  HE2 PHE A  69      -6.553  19.533 -22.214  1.00  0.66           H  
ATOM   1016  HZ  PHE A  69      -6.264  21.721 -23.300  1.00  0.66           H  
ATOM   1017  N   THR A  70      -2.451  15.358 -26.976  1.00  0.68           N  
ATOM   1018  CA  THR A  70      -1.957  13.979 -27.076  1.00  0.68           C  
ATOM   1019  C   THR A  70      -1.503  13.428 -25.714  1.00  0.68           C  
ATOM   1020  O   THR A  70      -0.778  14.094 -24.974  1.00  0.68           O  
ATOM   1021  CB  THR A  70      -0.802  13.857 -28.094  1.00  0.68           C  
ATOM   1022  OG1 THR A  70      -1.266  14.251 -29.394  1.00  0.68           O  
ATOM   1023  CG2 THR A  70      -0.286  12.417 -28.152  1.00  0.68           C  
ATOM   1024  H   THR A  70      -1.856  16.072 -26.557  1.00  0.68           H  
ATOM   1025  HA  THR A  70      -2.767  13.352 -27.437  1.00  0.68           H  
ATOM   1026  HB  THR A  70       0.012  14.514 -27.799  1.00  0.68           H  
ATOM   1027  HG1 THR A  70      -2.099  13.805 -29.585  1.00  0.68           H  
ATOM   1028 1HG2 THR A  70       0.524  12.352 -28.876  1.00  0.68           H  
ATOM   1029 2HG2 THR A  70       0.087  12.113 -27.175  1.00  0.68           H  
ATOM   1030 3HG2 THR A  70      -1.096  11.753 -28.451  1.00  0.68           H  
ATOM   1031  N   ILE A  71      -1.915  12.204 -25.387  1.00  0.71           N  
ATOM   1032  CA  ILE A  71      -1.494  11.575 -24.128  1.00  0.71           C  
ATOM   1033  C   ILE A  71      -0.610  10.373 -24.427  1.00  0.71           C  
ATOM   1034  O   ILE A  71      -0.867   9.621 -25.370  1.00  0.71           O  
ATOM   1035  CB  ILE A  71      -2.698  11.145 -23.261  1.00  0.71           C  
ATOM   1036  CG1 ILE A  71      -2.269  10.637 -21.866  1.00  0.71           C  
ATOM   1037  CG2 ILE A  71      -3.468  10.048 -23.927  1.00  0.71           C  
ATOM   1038  CD1 ILE A  71      -3.452  10.498 -20.915  1.00  0.71           C  
ATOM   1039  H   ILE A  71      -2.523  11.703 -26.029  1.00  0.71           H  
ATOM   1040  HA  ILE A  71      -0.912  12.291 -23.558  1.00  0.71           H  
ATOM   1041  HB  ILE A  71      -3.352  12.004 -23.116  1.00  0.71           H  
ATOM   1042 1HG1 ILE A  71      -1.784   9.667 -21.966  1.00  0.71           H  
ATOM   1043 2HG1 ILE A  71      -1.560  11.337 -21.427  1.00  0.71           H  
ATOM   1044 1HG2 ILE A  71      -4.321   9.772 -23.313  1.00  0.71           H  
ATOM   1045 2HG2 ILE A  71      -3.813  10.374 -24.880  1.00  0.71           H  
ATOM   1046 3HG2 ILE A  71      -2.818   9.191 -24.050  1.00  0.71           H  
ATOM   1047 1HD1 ILE A  71      -3.129  10.142 -19.948  1.00  0.71           H  
ATOM   1048 2HD1 ILE A  71      -3.930  11.448 -20.796  1.00  0.71           H  
ATOM   1049 3HD1 ILE A  71      -4.147   9.802 -21.333  1.00  0.71           H  
ATOM   1050  N   SER A  72       0.435  10.205 -23.627  1.00  0.76           N  
ATOM   1051  CA  SER A  72       1.359   9.091 -23.803  1.00  0.76           C  
ATOM   1052  C   SER A  72       1.913   8.609 -22.477  1.00  0.76           C  
ATOM   1053  O   SER A  72       1.841   9.302 -21.462  1.00  0.76           O  
ATOM   1054  CB  SER A  72       2.506   9.494 -24.714  1.00  0.76           C  
ATOM   1055  OG  SER A  72       3.294  10.491 -24.129  1.00  0.76           O  
ATOM   1056  H   SER A  72       0.582  10.889 -22.883  1.00  0.76           H  
ATOM   1057  HA  SER A  72       0.820   8.266 -24.269  1.00  0.76           H  
ATOM   1058 1HB  SER A  72       3.121   8.621 -24.927  1.00  0.76           H  
ATOM   1059 2HB  SER A  72       2.107   9.852 -25.663  1.00  0.76           H  
ATOM   1060  HG  SER A  72       2.734  11.270 -24.078  1.00  0.76           H  
ATOM   1061  N   ARG A  73       2.495   7.417 -22.474  1.00  0.81           N  
ATOM   1062  CA  ARG A  73       3.027   6.886 -21.228  1.00  0.81           C  
ATOM   1063  C   ARG A  73       4.378   6.213 -21.403  1.00  0.81           C  
ATOM   1064  O   ARG A  73       4.581   5.397 -22.305  1.00  0.81           O  
ATOM   1065  CB  ARG A  73       2.061   5.865 -20.650  1.00  0.81           C  
ATOM   1066  CG  ARG A  73       2.437   5.304 -19.343  1.00  0.81           C  
ATOM   1067  CD  ARG A  73       1.594   4.144 -18.953  1.00  0.81           C  
ATOM   1068  NE  ARG A  73       0.206   4.434 -18.786  1.00  0.81           N  
ATOM   1069  CZ  ARG A  73      -0.588   3.675 -18.020  1.00  0.81           C  
ATOM   1070  NH1 ARG A  73      -0.102   2.684 -17.343  1.00  0.81           N  
ATOM   1071  NH2 ARG A  73      -1.855   3.882 -17.907  1.00  0.81           N  
ATOM   1072  H   ARG A  73       2.555   6.875 -23.325  1.00  0.81           H  
ATOM   1073  HA  ARG A  73       3.150   7.704 -20.519  1.00  0.81           H  
ATOM   1074 1HB  ARG A  73       1.114   6.346 -20.477  1.00  0.81           H  
ATOM   1075 2HB  ARG A  73       1.902   5.045 -21.352  1.00  0.81           H  
ATOM   1076 1HG  ARG A  73       3.467   4.957 -19.364  1.00  0.81           H  
ATOM   1077 2HG  ARG A  73       2.334   6.083 -18.595  1.00  0.81           H  
ATOM   1078 1HD  ARG A  73       1.684   3.377 -19.723  1.00  0.81           H  
ATOM   1079 2HD  ARG A  73       1.950   3.738 -18.017  1.00  0.81           H  
ATOM   1080  HE  ARG A  73      -0.206   5.196 -19.306  1.00  0.81           H  
ATOM   1081 1HH1 ARG A  73       0.876   2.456 -17.391  1.00  0.81           H  
ATOM   1082 2HH1 ARG A  73      -0.755   2.152 -16.749  1.00  0.81           H  
ATOM   1083 1HH2 ARG A  73      -2.316   4.618 -18.416  1.00  0.81           H  
ATOM   1084 2HH2 ARG A  73      -2.374   3.245 -17.285  1.00  0.81           H  
ATOM   1085  N   ASP A  74       5.295   6.571 -20.518  1.00  0.85           N  
ATOM   1086  CA  ASP A  74       6.623   6.001 -20.447  1.00  0.85           C  
ATOM   1087  C   ASP A  74       6.738   5.095 -19.229  1.00  0.85           C  
ATOM   1088  O   ASP A  74       6.967   5.551 -18.103  1.00  0.85           O  
ATOM   1089  CB  ASP A  74       7.653   7.130 -20.423  1.00  0.85           C  
ATOM   1090  CG  ASP A  74       9.095   6.683 -20.343  1.00  0.85           C  
ATOM   1091  OD1 ASP A  74       9.368   5.638 -19.793  1.00  0.85           O  
ATOM   1092  OD2 ASP A  74       9.947   7.407 -20.829  1.00  0.85           O  
ATOM   1093  H   ASP A  74       5.049   7.267 -19.819  1.00  0.85           H  
ATOM   1094  HA  ASP A  74       6.792   5.398 -21.339  1.00  0.85           H  
ATOM   1095 1HB  ASP A  74       7.528   7.746 -21.315  1.00  0.85           H  
ATOM   1096 2HB  ASP A  74       7.447   7.767 -19.559  1.00  0.85           H  
ATOM   1097  N   ASN A  75       6.580   3.792 -19.437  1.00  0.87           N  
ATOM   1098  CA  ASN A  75       6.596   2.881 -18.301  1.00  0.87           C  
ATOM   1099  C   ASN A  75       7.964   2.812 -17.627  1.00  0.87           C  
ATOM   1100  O   ASN A  75       8.047   2.657 -16.414  1.00  0.87           O  
ATOM   1101  CB  ASN A  75       6.144   1.502 -18.731  1.00  0.87           C  
ATOM   1102  CG  ASN A  75       4.663   1.431 -18.952  1.00  0.87           C  
ATOM   1103  OD1 ASN A  75       3.909   2.195 -18.350  1.00  0.87           O  
ATOM   1104  ND2 ASN A  75       4.234   0.539 -19.807  1.00  0.87           N  
ATOM   1105  H   ASN A  75       6.420   3.446 -20.375  1.00  0.87           H  
ATOM   1106  HA  ASN A  75       5.894   3.255 -17.556  1.00  0.87           H  
ATOM   1107 1HB  ASN A  75       6.655   1.221 -19.652  1.00  0.87           H  
ATOM   1108 2HB  ASN A  75       6.421   0.775 -17.967  1.00  0.87           H  
ATOM   1109 1HD2 ASN A  75       3.252   0.453 -19.997  1.00  0.87           H  
ATOM   1110 2HD2 ASN A  75       4.885  -0.058 -20.276  1.00  0.87           H  
ATOM   1111  N   ALA A  76       9.039   2.971 -18.401  1.00  0.87           N  
ATOM   1112  CA  ALA A  76      10.394   2.876 -17.856  1.00  0.87           C  
ATOM   1113  C   ALA A  76      10.640   3.929 -16.785  1.00  0.87           C  
ATOM   1114  O   ALA A  76      11.303   3.662 -15.779  1.00  0.87           O  
ATOM   1115  CB  ALA A  76      11.414   3.038 -18.966  1.00  0.87           C  
ATOM   1116  H   ALA A  76       8.917   3.167 -19.385  1.00  0.87           H  
ATOM   1117  HA  ALA A  76      10.508   1.895 -17.401  1.00  0.87           H  
ATOM   1118 1HB  ALA A  76      12.416   2.944 -18.553  1.00  0.87           H  
ATOM   1119 2HB  ALA A  76      11.256   2.272 -19.721  1.00  0.87           H  
ATOM   1120 3HB  ALA A  76      11.296   4.027 -19.418  1.00  0.87           H  
ATOM   1121  N   LYS A  77      10.081   5.119 -16.992  1.00  0.84           N  
ATOM   1122  CA  LYS A  77      10.229   6.214 -16.038  1.00  0.84           C  
ATOM   1123  C   LYS A  77       8.993   6.415 -15.166  1.00  0.84           C  
ATOM   1124  O   LYS A  77       8.858   7.457 -14.513  1.00  0.84           O  
ATOM   1125  CB  LYS A  77      10.559   7.531 -16.743  1.00  0.84           C  
ATOM   1126  CG  LYS A  77      11.902   7.537 -17.482  1.00  0.84           C  
ATOM   1127  CD  LYS A  77      12.328   8.965 -17.891  1.00  0.84           C  
ATOM   1128  CE  LYS A  77      11.490   9.543 -19.034  1.00  0.84           C  
ATOM   1129  NZ  LYS A  77      11.747   8.861 -20.318  1.00  0.84           N  
ATOM   1130  H   LYS A  77       9.578   5.276 -17.879  1.00  0.84           H  
ATOM   1131  HA  LYS A  77      11.058   5.972 -15.374  1.00  0.84           H  
ATOM   1132 1HB  LYS A  77       9.779   7.743 -17.481  1.00  0.84           H  
ATOM   1133 2HB  LYS A  77      10.558   8.346 -16.022  1.00  0.84           H  
ATOM   1134 1HG  LYS A  77      12.670   7.089 -16.852  1.00  0.84           H  
ATOM   1135 2HG  LYS A  77      11.797   6.929 -18.389  1.00  0.84           H  
ATOM   1136 1HD  LYS A  77      12.236   9.624 -17.028  1.00  0.84           H  
ATOM   1137 2HD  LYS A  77      13.372   8.951 -18.201  1.00  0.84           H  
ATOM   1138 1HE  LYS A  77      10.430   9.439 -18.792  1.00  0.84           H  
ATOM   1139 2HE  LYS A  77      11.725  10.600 -19.145  1.00  0.84           H  
ATOM   1140 1HZ  LYS A  77      11.161   9.257 -21.035  1.00  0.84           H  
ATOM   1141 2HZ  LYS A  77      12.705   8.938 -20.583  1.00  0.84           H  
ATOM   1142 3HZ  LYS A  77      11.485   7.868 -20.233  1.00  0.84           H  
ATOM   1143  N   ASN A  78       8.038   5.485 -15.238  1.00  0.79           N  
ATOM   1144  CA  ASN A  78       6.781   5.585 -14.504  1.00  0.79           C  
ATOM   1145  C   ASN A  78       6.123   6.950 -14.692  1.00  0.79           C  
ATOM   1146  O   ASN A  78       5.686   7.566 -13.715  1.00  0.79           O  
ATOM   1147  CB  ASN A  78       6.957   5.294 -13.026  1.00  0.79           C  
ATOM   1148  CG  ASN A  78       7.353   3.866 -12.725  1.00  0.79           C  
ATOM   1149  OD1 ASN A  78       6.930   2.921 -13.404  1.00  0.79           O  
ATOM   1150  ND2 ASN A  78       8.151   3.693 -11.699  1.00  0.79           N  
ATOM   1151  H   ASN A  78       8.198   4.638 -15.782  1.00  0.79           H  
ATOM   1152  HA  ASN A  78       6.112   4.840 -14.913  1.00  0.79           H  
ATOM   1153 1HB  ASN A  78       7.698   5.969 -12.598  1.00  0.79           H  
ATOM   1154 2HB  ASN A  78       6.011   5.494 -12.525  1.00  0.79           H  
ATOM   1155 1HD2 ASN A  78       8.446   2.773 -11.445  1.00  0.79           H  
ATOM   1156 2HD2 ASN A  78       8.462   4.483 -11.168  1.00  0.79           H  
ATOM   1157  N   THR A  79       6.112   7.451 -15.937  1.00  0.73           N  
ATOM   1158  CA  THR A  79       5.577   8.787 -16.171  1.00  0.73           C  
ATOM   1159  C   THR A  79       4.548   8.893 -17.299  1.00  0.73           C  
ATOM   1160  O   THR A  79       4.710   8.363 -18.403  1.00  0.73           O  
ATOM   1161  CB  THR A  79       6.733   9.786 -16.414  1.00  0.73           C  
ATOM   1162  OG1 THR A  79       7.626   9.790 -15.264  1.00  0.73           O  
ATOM   1163  CG2 THR A  79       6.188  11.213 -16.584  1.00  0.73           C  
ATOM   1164  H   THR A  79       6.479   6.890 -16.706  1.00  0.73           H  
ATOM   1165  HA  THR A  79       5.072   9.098 -15.263  1.00  0.73           H  
ATOM   1166  HB  THR A  79       7.291   9.491 -17.304  1.00  0.73           H  
ATOM   1167  HG1 THR A  79       8.002   8.891 -15.090  1.00  0.73           H  
ATOM   1168 1HG2 THR A  79       7.018  11.894 -16.735  1.00  0.73           H  
ATOM   1169 2HG2 THR A  79       5.522  11.269 -17.434  1.00  0.73           H  
ATOM   1170 3HG2 THR A  79       5.653  11.502 -15.697  1.00  0.73           H  
ATOM   1171  N   LEU A  80       3.482   9.613 -16.999  1.00  0.68           N  
ATOM   1172  CA  LEU A  80       2.396   9.916 -17.916  1.00  0.68           C  
ATOM   1173  C   LEU A  80       2.567  11.338 -18.446  1.00  0.68           C  
ATOM   1174  O   LEU A  80       2.873  12.259 -17.681  1.00  0.68           O  
ATOM   1175  CB  LEU A  80       1.075   9.825 -17.179  1.00  0.68           C  
ATOM   1176  CG  LEU A  80      -0.150  10.076 -17.934  1.00  0.68           C  
ATOM   1177  CD1 LEU A  80      -0.367   8.933 -18.817  1.00  0.68           C  
ATOM   1178  CD2 LEU A  80      -1.263  10.333 -16.958  1.00  0.68           C  
ATOM   1179  H   LEU A  80       3.427   9.996 -16.057  1.00  0.68           H  
ATOM   1180  HA  LEU A  80       2.415   9.218 -18.751  1.00  0.68           H  
ATOM   1181 1HB  LEU A  80       0.987   8.821 -16.771  1.00  0.68           H  
ATOM   1182 2HB  LEU A  80       1.095  10.497 -16.359  1.00  0.68           H  
ATOM   1183  HG  LEU A  80      -0.036  10.943 -18.577  1.00  0.68           H  
ATOM   1184 1HD1 LEU A  80      -1.248   9.115 -19.385  1.00  0.68           H  
ATOM   1185 2HD1 LEU A  80       0.476   8.823 -19.482  1.00  0.68           H  
ATOM   1186 3HD1 LEU A  80      -0.481   8.028 -18.226  1.00  0.68           H  
ATOM   1187 1HD2 LEU A  80      -2.203  10.504 -17.478  1.00  0.68           H  
ATOM   1188 2HD2 LEU A  80      -1.334   9.502 -16.332  1.00  0.68           H  
ATOM   1189 3HD2 LEU A  80      -1.018  11.206 -16.358  1.00  0.68           H  
ATOM   1190  N   TYR A  81       2.406  11.532 -19.748  1.00  0.64           N  
ATOM   1191  CA  TYR A  81       2.542  12.878 -20.290  1.00  0.64           C  
ATOM   1192  C   TYR A  81       1.304  13.346 -21.037  1.00  0.64           C  
ATOM   1193  O   TYR A  81       0.612  12.561 -21.690  1.00  0.64           O  
ATOM   1194  CB  TYR A  81       3.724  12.957 -21.251  1.00  0.64           C  
ATOM   1195  CG  TYR A  81       5.065  12.653 -20.647  1.00  0.64           C  
ATOM   1196  CD1 TYR A  81       5.514  11.336 -20.573  1.00  0.64           C  
ATOM   1197  CD2 TYR A  81       5.854  13.684 -20.185  1.00  0.64           C  
ATOM   1198  CE1 TYR A  81       6.761  11.069 -20.042  1.00  0.64           C  
ATOM   1199  CE2 TYR A  81       7.095  13.418 -19.654  1.00  0.64           C  
ATOM   1200  CZ  TYR A  81       7.553  12.122 -19.584  1.00  0.64           C  
ATOM   1201  OH  TYR A  81       8.796  11.868 -19.050  1.00  0.64           O  
ATOM   1202  H   TYR A  81       2.178  10.749 -20.359  1.00  0.64           H  
ATOM   1203  HA  TYR A  81       2.704  13.571 -19.470  1.00  0.64           H  
ATOM   1204 1HB  TYR A  81       3.560  12.259 -22.072  1.00  0.64           H  
ATOM   1205 2HB  TYR A  81       3.766  13.961 -21.679  1.00  0.64           H  
ATOM   1206  HD1 TYR A  81       4.886  10.517 -20.938  1.00  0.64           H  
ATOM   1207  HD2 TYR A  81       5.492  14.712 -20.245  1.00  0.64           H  
ATOM   1208  HE1 TYR A  81       7.120  10.047 -19.981  1.00  0.64           H  
ATOM   1209  HE2 TYR A  81       7.717  14.236 -19.291  1.00  0.64           H  
ATOM   1210  HH  TYR A  81       9.190  12.695 -18.756  1.00  0.64           H  
ATOM   1211  N   LEU A  82       1.064  14.655 -20.978  1.00  0.61           N  
ATOM   1212  CA  LEU A  82      -0.001  15.299 -21.743  1.00  0.61           C  
ATOM   1213  C   LEU A  82       0.579  16.456 -22.542  1.00  0.61           C  
ATOM   1214  O   LEU A  82       1.097  17.426 -21.981  1.00  0.61           O  
ATOM   1215  CB  LEU A  82      -1.114  15.831 -20.824  1.00  0.61           C  
ATOM   1216  CG  LEU A  82      -2.271  16.601 -21.527  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82      -3.030  15.635 -22.436  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82      -3.202  17.244 -20.478  1.00  0.61           C  
ATOM   1219  H   LEU A  82       1.673  15.228 -20.395  1.00  0.61           H  
ATOM   1220  HA  LEU A  82      -0.429  14.578 -22.439  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82      -1.561  14.994 -20.351  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82      -0.682  16.470 -20.065  1.00  0.61           H  
ATOM   1223  HG  LEU A  82      -1.852  17.383 -22.155  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82      -3.821  16.169 -22.931  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82      -2.349  15.216 -23.177  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82      -3.457  14.828 -21.839  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82      -3.999  17.788 -20.987  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82      -3.632  16.476 -19.853  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82      -2.635  17.931 -19.866  1.00  0.61           H  
ATOM   1230  N   GLN A  83       0.492  16.360 -23.857  1.00  0.59           N  
ATOM   1231  CA  GLN A  83       1.035  17.379 -24.736  1.00  0.59           C  
ATOM   1232  C   GLN A  83      -0.089  18.177 -25.354  1.00  0.59           C  
ATOM   1233  O   GLN A  83      -0.919  17.631 -26.083  1.00  0.59           O  
ATOM   1234  CB  GLN A  83       1.876  16.752 -25.841  1.00  0.59           C  
ATOM   1235  CG  GLN A  83       2.439  17.758 -26.836  1.00  0.59           C  
ATOM   1236  CD  GLN A  83       3.579  18.592 -26.270  1.00  0.59           C  
ATOM   1237  OE1 GLN A  83       4.638  18.030 -25.947  1.00  0.59           O  
ATOM   1238  NE2 GLN A  83       3.379  19.896 -26.141  1.00  0.59           N  
ATOM   1239  H   GLN A  83       0.045  15.544 -24.266  1.00  0.59           H  
ATOM   1240  HA  GLN A  83       1.654  18.062 -24.159  1.00  0.59           H  
ATOM   1241 1HB  GLN A  83       2.713  16.215 -25.397  1.00  0.59           H  
ATOM   1242 2HB  GLN A  83       1.274  16.029 -26.387  1.00  0.59           H  
ATOM   1243 1HG  GLN A  83       2.812  17.220 -27.705  1.00  0.59           H  
ATOM   1244 2HG  GLN A  83       1.638  18.441 -27.138  1.00  0.59           H  
ATOM   1245 1HE2 GLN A  83       4.097  20.484 -25.773  1.00  0.59           H  
ATOM   1246 2HE2 GLN A  83       2.484  20.284 -26.393  1.00  0.59           H  
ATOM   1247  N   MET A  84      -0.158  19.455 -25.025  1.00  0.58           N  
ATOM   1248  CA  MET A  84      -1.241  20.271 -25.527  1.00  0.58           C  
ATOM   1249  C   MET A  84      -0.739  21.224 -26.598  1.00  0.58           C  
ATOM   1250  O   MET A  84       0.151  22.040 -26.336  1.00  0.58           O  
ATOM   1251  CB  MET A  84      -1.830  21.045 -24.372  1.00  0.58           C  
ATOM   1252  CG  MET A  84      -2.285  20.158 -23.219  1.00  0.58           C  
ATOM   1253  SD  MET A  84      -3.093  21.056 -21.899  1.00  0.58           S  
ATOM   1254  CE  MET A  84      -1.763  21.867 -21.102  1.00  0.58           C  
ATOM   1255  H   MET A  84       0.542  19.868 -24.411  1.00  0.58           H  
ATOM   1256  HA  MET A  84      -2.000  19.634 -25.972  1.00  0.58           H  
ATOM   1257 1HB  MET A  84      -1.088  21.746 -23.988  1.00  0.58           H  
ATOM   1258 2HB  MET A  84      -2.679  21.610 -24.728  1.00  0.58           H  
ATOM   1259 1HG  MET A  84      -2.948  19.386 -23.578  1.00  0.58           H  
ATOM   1260 2HG  MET A  84      -1.403  19.671 -22.798  1.00  0.58           H  
ATOM   1261 1HE  MET A  84      -2.149  22.450 -20.275  1.00  0.58           H  
ATOM   1262 2HE  MET A  84      -1.060  21.124 -20.732  1.00  0.58           H  
ATOM   1263 3HE  MET A  84      -1.264  22.525 -21.810  1.00  0.58           H  
ATOM   1264  N   ASN A  85      -1.290  21.113 -27.809  1.00  0.58           N  
ATOM   1265  CA  ASN A  85      -0.901  21.977 -28.921  1.00  0.58           C  
ATOM   1266  C   ASN A  85      -1.981  23.005 -29.232  1.00  0.58           C  
ATOM   1267  O   ASN A  85      -3.157  22.778 -28.943  1.00  0.58           O  
ATOM   1268  CB  ASN A  85      -0.571  21.145 -30.150  1.00  0.58           C  
ATOM   1269  CG  ASN A  85       0.708  20.328 -29.997  1.00  0.58           C  
ATOM   1270  OD1 ASN A  85       1.763  20.829 -29.548  1.00  0.58           O  
ATOM   1271  ND2 ASN A  85       0.626  19.069 -30.365  1.00  0.58           N  
ATOM   1272  H   ASN A  85      -1.994  20.395 -27.994  1.00  0.58           H  
ATOM   1273  HA  ASN A  85      -0.015  22.536 -28.632  1.00  0.58           H  
ATOM   1274 1HB  ASN A  85      -1.401  20.465 -30.355  1.00  0.58           H  
ATOM   1275 2HB  ASN A  85      -0.469  21.803 -31.013  1.00  0.58           H  
ATOM   1276 1HD2 ASN A  85       1.423  18.470 -30.298  1.00  0.58           H  
ATOM   1277 2HD2 ASN A  85      -0.240  18.705 -30.716  1.00  0.58           H  
ATOM   1278  N   SER A  86      -1.582  24.118 -29.853  1.00  0.59           N  
ATOM   1279  CA  SER A  86      -2.512  25.161 -30.277  1.00  0.59           C  
ATOM   1280  C   SER A  86      -3.406  25.631 -29.131  1.00  0.59           C  
ATOM   1281  O   SER A  86      -4.632  25.671 -29.262  1.00  0.59           O  
ATOM   1282  CB  SER A  86      -3.364  24.662 -31.427  1.00  0.59           C  
ATOM   1283  OG  SER A  86      -2.567  24.313 -32.528  1.00  0.59           O  
ATOM   1284  H   SER A  86      -0.593  24.254 -30.026  1.00  0.59           H  
ATOM   1285  HA  SER A  86      -1.925  26.014 -30.620  1.00  0.59           H  
ATOM   1286 1HB  SER A  86      -3.956  23.803 -31.113  1.00  0.59           H  
ATOM   1287 2HB  SER A  86      -4.062  25.445 -31.718  1.00  0.59           H  
ATOM   1288  HG  SER A  86      -2.064  25.102 -32.751  1.00  0.59           H  
ATOM   1289  N   LEU A  87      -2.781  25.978 -28.011  1.00  0.60           N  
ATOM   1290  CA  LEU A  87      -3.493  26.400 -26.808  1.00  0.60           C  
ATOM   1291  C   LEU A  87      -4.348  27.648 -26.990  1.00  0.60           C  
ATOM   1292  O   LEU A  87      -3.968  28.601 -27.673  1.00  0.60           O  
ATOM   1293  CB  LEU A  87      -2.490  26.609 -25.670  1.00  0.60           C  
ATOM   1294  CG  LEU A  87      -1.882  25.316 -25.067  1.00  0.60           C  
ATOM   1295  CD1 LEU A  87      -0.761  25.659 -24.123  1.00  0.60           C  
ATOM   1296  CD2 LEU A  87      -2.976  24.581 -24.303  1.00  0.60           C  
ATOM   1297  H   LEU A  87      -1.758  25.932 -27.997  1.00  0.60           H  
ATOM   1298  HA  LEU A  87      -4.163  25.588 -26.517  1.00  0.60           H  
ATOM   1299 1HB  LEU A  87      -1.665  27.220 -26.040  1.00  0.60           H  
ATOM   1300 2HB  LEU A  87      -2.986  27.150 -24.880  1.00  0.60           H  
ATOM   1301  HG  LEU A  87      -1.482  24.679 -25.865  1.00  0.60           H  
ATOM   1302 1HD1 LEU A  87      -0.360  24.745 -23.713  1.00  0.60           H  
ATOM   1303 2HD1 LEU A  87       0.001  26.172 -24.679  1.00  0.60           H  
ATOM   1304 3HD1 LEU A  87      -1.124  26.293 -23.318  1.00  0.60           H  
ATOM   1305 1HD2 LEU A  87      -2.571  23.692 -23.863  1.00  0.60           H  
ATOM   1306 2HD2 LEU A  87      -3.361  25.225 -23.513  1.00  0.60           H  
ATOM   1307 3HD2 LEU A  87      -3.791  24.320 -24.984  1.00  0.60           H  
ATOM   1308  N   LYS A  88      -5.520  27.632 -26.371  1.00  0.61           N  
ATOM   1309  CA  LYS A  88      -6.457  28.753 -26.400  1.00  0.61           C  
ATOM   1310  C   LYS A  88      -6.568  29.368 -25.017  1.00  0.61           C  
ATOM   1311  O   LYS A  88      -6.252  28.724 -24.025  1.00  0.61           O  
ATOM   1312  CB  LYS A  88      -7.844  28.298 -26.881  1.00  0.61           C  
ATOM   1313  CG  LYS A  88      -7.898  27.802 -28.317  1.00  0.61           C  
ATOM   1314  CD  LYS A  88      -9.333  27.457 -28.710  1.00  0.61           C  
ATOM   1315  CE  LYS A  88      -9.423  26.974 -30.149  1.00  0.61           C  
ATOM   1316  NZ  LYS A  88     -10.830  26.673 -30.542  1.00  0.61           N  
ATOM   1317  H   LYS A  88      -5.784  26.791 -25.843  1.00  0.61           H  
ATOM   1318  HA  LYS A  88      -6.078  29.515 -27.081  1.00  0.61           H  
ATOM   1319 1HB  LYS A  88      -8.188  27.477 -26.241  1.00  0.61           H  
ATOM   1320 2HB  LYS A  88      -8.559  29.113 -26.776  1.00  0.61           H  
ATOM   1321 1HG  LYS A  88      -7.514  28.572 -28.987  1.00  0.61           H  
ATOM   1322 2HG  LYS A  88      -7.272  26.910 -28.419  1.00  0.61           H  
ATOM   1323 1HD  LYS A  88      -9.709  26.673 -28.047  1.00  0.61           H  
ATOM   1324 2HD  LYS A  88      -9.968  28.337 -28.589  1.00  0.61           H  
ATOM   1325 1HE  LYS A  88      -9.027  27.744 -30.810  1.00  0.61           H  
ATOM   1326 2HE  LYS A  88      -8.822  26.069 -30.261  1.00  0.61           H  
ATOM   1327 1HZ  LYS A  88     -10.855  26.357 -31.501  1.00  0.61           H  
ATOM   1328 2HZ  LYS A  88     -11.203  25.953 -29.939  1.00  0.61           H  
ATOM   1329 3HZ  LYS A  88     -11.391  27.510 -30.448  1.00  0.61           H  
ATOM   1330  N   THR A  89      -7.100  30.580 -24.910  1.00  0.62           N  
ATOM   1331  CA  THR A  89      -7.265  31.182 -23.582  1.00  0.62           C  
ATOM   1332  C   THR A  89      -8.242  30.357 -22.728  1.00  0.62           C  
ATOM   1333  O   THR A  89      -8.142  30.305 -21.496  1.00  0.62           O  
ATOM   1334  CB  THR A  89      -7.724  32.642 -23.717  1.00  0.62           C  
ATOM   1335  OG1 THR A  89      -8.962  32.704 -24.441  1.00  0.62           O  
ATOM   1336  CG2 THR A  89      -6.654  33.433 -24.450  1.00  0.62           C  
ATOM   1337  H   THR A  89      -7.362  31.098 -25.736  1.00  0.62           H  
ATOM   1338  HA  THR A  89      -6.301  31.191 -23.080  1.00  0.62           H  
ATOM   1339  HB  THR A  89      -7.869  33.073 -22.725  1.00  0.62           H  
ATOM   1340  HG1 THR A  89      -9.682  32.424 -23.867  1.00  0.62           H  
ATOM   1341 1HG2 THR A  89      -6.966  34.472 -24.544  1.00  0.62           H  
ATOM   1342 2HG2 THR A  89      -5.724  33.382 -23.885  1.00  0.62           H  
ATOM   1343 3HG2 THR A  89      -6.504  33.008 -25.441  1.00  0.62           H  
ATOM   1344  N   GLU A  90      -9.112  29.618 -23.418  1.00  0.62           N  
ATOM   1345  CA  GLU A  90     -10.118  28.720 -22.855  1.00  0.62           C  
ATOM   1346  C   GLU A  90      -9.478  27.535 -22.121  1.00  0.62           C  
ATOM   1347  O   GLU A  90     -10.137  26.863 -21.328  1.00  0.62           O  
ATOM   1348  CB  GLU A  90     -11.032  28.187 -23.963  1.00  0.62           C  
ATOM   1349  CG  GLU A  90     -11.916  29.242 -24.625  1.00  0.62           C  
ATOM   1350  CD  GLU A  90     -12.780  28.689 -25.746  1.00  0.62           C  
ATOM   1351  OE1 GLU A  90     -12.658  27.525 -26.055  1.00  0.62           O  
ATOM   1352  OE2 GLU A  90     -13.554  29.438 -26.295  1.00  0.62           O  
ATOM   1353  H   GLU A  90      -9.086  29.718 -24.421  1.00  0.62           H  
ATOM   1354  HA  GLU A  90     -10.719  29.280 -22.138  1.00  0.62           H  
ATOM   1355 1HB  GLU A  90     -10.420  27.727 -24.741  1.00  0.62           H  
ATOM   1356 2HB  GLU A  90     -11.680  27.411 -23.556  1.00  0.62           H  
ATOM   1357 1HG  GLU A  90     -12.561  29.687 -23.868  1.00  0.62           H  
ATOM   1358 2HG  GLU A  90     -11.274  30.030 -25.022  1.00  0.62           H  
ATOM   1359  N   ASP A  91      -8.202  27.260 -22.405  1.00  0.61           N  
ATOM   1360  CA  ASP A  91      -7.502  26.141 -21.797  1.00  0.61           C  
ATOM   1361  C   ASP A  91      -6.885  26.517 -20.445  1.00  0.61           C  
ATOM   1362  O   ASP A  91      -6.276  25.660 -19.787  1.00  0.61           O  
ATOM   1363  CB  ASP A  91      -6.402  25.620 -22.738  1.00  0.61           C  
ATOM   1364  CG  ASP A  91      -6.883  24.894 -24.024  1.00  0.61           C  
ATOM   1365  OD1 ASP A  91      -7.709  23.985 -23.980  1.00  0.61           O  
ATOM   1366  OD2 ASP A  91      -6.438  25.286 -25.086  1.00  0.61           O  
ATOM   1367  H   ASP A  91      -7.679  27.852 -23.046  1.00  0.61           H  
ATOM   1368  HA  ASP A  91      -8.223  25.348 -21.624  1.00  0.61           H  
ATOM   1369 1HB  ASP A  91      -5.778  26.463 -23.040  1.00  0.61           H  
ATOM   1370 2HB  ASP A  91      -5.756  24.938 -22.190  1.00  0.61           H  
ATOM   1371  N   THR A  92      -7.026  27.790 -20.021  1.00  0.60           N  
ATOM   1372  CA  THR A  92      -6.516  28.172 -18.706  1.00  0.60           C  
ATOM   1373  C   THR A  92      -7.249  27.358 -17.650  1.00  0.60           C  
ATOM   1374  O   THR A  92      -8.479  27.392 -17.574  1.00  0.60           O  
ATOM   1375  CB  THR A  92      -6.748  29.666 -18.420  1.00  0.60           C  
ATOM   1376  OG1 THR A  92      -6.072  30.477 -19.406  1.00  0.60           O  
ATOM   1377  CG2 THR A  92      -6.328  30.039 -16.993  1.00  0.60           C  
ATOM   1378  H   THR A  92      -7.502  28.494 -20.590  1.00  0.60           H  
ATOM   1379  HA  THR A  92      -5.455  27.948 -18.662  1.00  0.60           H  
ATOM   1380  HB  THR A  92      -7.814  29.868 -18.513  1.00  0.60           H  
ATOM   1381  HG1 THR A  92      -6.623  30.485 -20.227  1.00  0.60           H  
ATOM   1382 1HG2 THR A  92      -6.537  31.093 -16.820  1.00  0.60           H  
ATOM   1383 2HG2 THR A  92      -6.897  29.437 -16.285  1.00  0.60           H  
ATOM   1384 3HG2 THR A  92      -5.296  29.858 -16.835  1.00  0.60           H  
ATOM   1385  N   ALA A  93      -6.501  26.630 -16.832  1.00  0.59           N  
ATOM   1386  CA  ALA A  93      -7.122  25.759 -15.838  1.00  0.59           C  
ATOM   1387  C   ALA A  93      -6.114  25.082 -14.943  1.00  0.59           C  
ATOM   1388  O   ALA A  93      -4.913  25.073 -15.234  1.00  0.59           O  
ATOM   1389  CB  ALA A  93      -7.938  24.683 -16.507  1.00  0.59           C  
ATOM   1390  H   ALA A  93      -5.486  26.695 -16.922  1.00  0.59           H  
ATOM   1391  HA  ALA A  93      -7.765  26.369 -15.210  1.00  0.59           H  
ATOM   1392 1HB  ALA A  93      -8.388  24.061 -15.748  1.00  0.59           H  
ATOM   1393 2HB  ALA A  93      -8.717  25.086 -17.139  1.00  0.59           H  
ATOM   1394 3HB  ALA A  93      -7.261  24.103 -17.103  1.00  0.59           H  
ATOM   1395  N   VAL A  94      -6.613  24.445 -13.888  1.00  0.58           N  
ATOM   1396  CA  VAL A  94      -5.748  23.547 -13.148  1.00  0.58           C  
ATOM   1397  C   VAL A  94      -5.919  22.141 -13.721  1.00  0.58           C  
ATOM   1398  O   VAL A  94      -7.037  21.650 -13.889  1.00  0.58           O  
ATOM   1399  CB  VAL A  94      -6.048  23.545 -11.644  1.00  0.58           C  
ATOM   1400  CG1 VAL A  94      -5.131  22.526 -10.943  1.00  0.58           C  
ATOM   1401  CG2 VAL A  94      -5.807  24.923 -11.092  1.00  0.58           C  
ATOM   1402  H   VAL A  94      -7.600  24.526 -13.637  1.00  0.58           H  
ATOM   1403  HA  VAL A  94      -4.722  23.863 -13.283  1.00  0.58           H  
ATOM   1404  HB  VAL A  94      -7.086  23.247 -11.477  1.00  0.58           H  
ATOM   1405 1HG1 VAL A  94      -5.338  22.522  -9.876  1.00  0.58           H  
ATOM   1406 2HG1 VAL A  94      -5.298  21.531 -11.345  1.00  0.58           H  
ATOM   1407 3HG1 VAL A  94      -4.096  22.807 -11.106  1.00  0.58           H  
ATOM   1408 1HG2 VAL A  94      -6.015  24.930 -10.025  1.00  0.58           H  
ATOM   1409 2HG2 VAL A  94      -4.767  25.200 -11.264  1.00  0.58           H  
ATOM   1410 3HG2 VAL A  94      -6.460  25.638 -11.595  1.00  0.58           H  
ATOM   1411  N   TYR A  95      -4.817  21.512 -14.064  1.00  0.59           N  
ATOM   1412  CA  TYR A  95      -4.846  20.175 -14.627  1.00  0.59           C  
ATOM   1413  C   TYR A  95      -4.463  19.206 -13.557  1.00  0.59           C  
ATOM   1414  O   TYR A  95      -3.633  19.527 -12.707  1.00  0.59           O  
ATOM   1415  CB  TYR A  95      -3.895  20.096 -15.813  1.00  0.59           C  
ATOM   1416  CG  TYR A  95      -4.404  20.850 -17.015  1.00  0.59           C  
ATOM   1417  CD1 TYR A  95      -4.358  22.234 -17.029  1.00  0.59           C  
ATOM   1418  CD2 TYR A  95      -4.884  20.160 -18.122  1.00  0.59           C  
ATOM   1419  CE1 TYR A  95      -4.830  22.926 -18.120  1.00  0.59           C  
ATOM   1420  CE2 TYR A  95      -5.331  20.863 -19.219  1.00  0.59           C  
ATOM   1421  CZ  TYR A  95      -5.311  22.260 -19.206  1.00  0.59           C  
ATOM   1422  OH  TYR A  95      -5.790  22.997 -20.284  1.00  0.59           O  
ATOM   1423  H   TYR A  95      -3.928  21.976 -13.911  1.00  0.59           H  
ATOM   1424  HA  TYR A  95      -5.854  19.936 -14.956  1.00  0.59           H  
ATOM   1425 1HB  TYR A  95      -2.942  20.510 -15.538  1.00  0.59           H  
ATOM   1426 2HB  TYR A  95      -3.741  19.059 -16.094  1.00  0.59           H  
ATOM   1427  HD1 TYR A  95      -3.976  22.781 -16.163  1.00  0.59           H  
ATOM   1428  HD2 TYR A  95      -4.908  19.067 -18.120  1.00  0.59           H  
ATOM   1429  HE1 TYR A  95      -4.832  24.009 -18.125  1.00  0.59           H  
ATOM   1430  HE2 TYR A  95      -5.714  20.329 -20.088  1.00  0.59           H  
ATOM   1431  HH  TYR A  95      -5.877  23.955 -20.022  1.00  0.59           H  
ATOM   1432  N   TYR A  96      -5.061  18.026 -13.582  1.00  0.64           N  
ATOM   1433  CA  TYR A  96      -4.671  17.020 -12.615  1.00  0.64           C  
ATOM   1434  C   TYR A  96      -4.447  15.685 -13.285  1.00  0.64           C  
ATOM   1435  O   TYR A  96      -5.164  15.287 -14.206  1.00  0.64           O  
ATOM   1436  CB  TYR A  96      -5.734  16.804 -11.540  1.00  0.64           C  
ATOM   1437  CG  TYR A  96      -6.187  18.007 -10.778  1.00  0.64           C  
ATOM   1438  CD1 TYR A  96      -7.201  18.811 -11.308  1.00  0.64           C  
ATOM   1439  CD2 TYR A  96      -5.647  18.289  -9.542  1.00  0.64           C  
ATOM   1440  CE1 TYR A  96      -7.656  19.896 -10.598  1.00  0.64           C  
ATOM   1441  CE2 TYR A  96      -6.100  19.373  -8.830  1.00  0.64           C  
ATOM   1442  CZ  TYR A  96      -7.100  20.176  -9.349  1.00  0.64           C  
ATOM   1443  OH  TYR A  96      -7.548  21.257  -8.624  1.00  0.64           O  
ATOM   1444  H   TYR A  96      -5.767  17.834 -14.290  1.00  0.64           H  
ATOM   1445  HA  TYR A  96      -3.733  17.314 -12.151  1.00  0.64           H  
ATOM   1446 1HB  TYR A  96      -6.571  16.329 -11.943  1.00  0.64           H  
ATOM   1447 2HB  TYR A  96      -5.314  16.112 -10.816  1.00  0.64           H  
ATOM   1448  HD1 TYR A  96      -7.634  18.581 -12.285  1.00  0.64           H  
ATOM   1449  HD2 TYR A  96      -4.861  17.649  -9.127  1.00  0.64           H  
ATOM   1450  HE1 TYR A  96      -8.444  20.527 -11.008  1.00  0.64           H  
ATOM   1451  HE2 TYR A  96      -5.669  19.596  -7.851  1.00  0.64           H  
ATOM   1452  HH  TYR A  96      -7.047  21.322  -7.807  1.00  0.64           H  
ATOM   1453  N   CYS A  97      -3.497  14.970 -12.756  1.00  0.75           N  
ATOM   1454  CA  CYS A  97      -3.182  13.610 -13.117  1.00  0.75           C  
ATOM   1455  C   CYS A  97      -3.802  12.680 -12.121  1.00  0.75           C  
ATOM   1456  O   CYS A  97      -3.744  12.921 -10.906  1.00  0.75           O  
ATOM   1457  CB  CYS A  97      -1.705  13.402 -13.137  1.00  0.75           C  
ATOM   1458  SG  CYS A  97      -1.172  11.782 -13.429  1.00  0.75           S  
ATOM   1459  H   CYS A  97      -2.934  15.412 -12.031  1.00  0.75           H  
ATOM   1460  HA  CYS A  97      -3.586  13.400 -14.108  1.00  0.75           H  
ATOM   1461 1HB  CYS A  97      -1.286  14.041 -13.901  1.00  0.75           H  
ATOM   1462 2HB  CYS A  97      -1.298  13.723 -12.181  1.00  0.75           H  
ATOM   1463  N   ALA A  98      -4.410  11.626 -12.616  1.00  0.97           N  
ATOM   1464  CA  ALA A  98      -5.001  10.685 -11.711  1.00  0.97           C  
ATOM   1465  C   ALA A  98      -4.857   9.251 -12.196  1.00  0.97           C  
ATOM   1466  O   ALA A  98      -4.678   8.975 -13.386  1.00  0.97           O  
ATOM   1467  CB  ALA A  98      -6.471  11.044 -11.497  1.00  0.97           C  
ATOM   1468  H   ALA A  98      -4.476  11.498 -13.622  1.00  0.97           H  
ATOM   1469  HA  ALA A  98      -4.475  10.763 -10.778  1.00  0.97           H  
ATOM   1470 1HB  ALA A  98      -6.913  10.352 -10.780  1.00  0.97           H  
ATOM   1471 2HB  ALA A  98      -6.538  12.056 -11.112  1.00  0.97           H  
ATOM   1472 3HB  ALA A  98      -7.000  10.983 -12.410  1.00  0.97           H  
ATOM   1473  N   THR A  99      -4.906   8.331 -11.244  1.00  1.33           N  
ATOM   1474  CA  THR A  99      -4.906   6.915 -11.546  1.00  1.33           C  
ATOM   1475  C   THR A  99      -6.369   6.543 -11.539  1.00  1.33           C  
ATOM   1476  O   THR A  99      -7.077   6.814 -10.566  1.00  1.33           O  
ATOM   1477  CB  THR A  99      -4.108   6.081 -10.528  1.00  1.33           C  
ATOM   1478  OG1 THR A  99      -2.748   6.522 -10.496  1.00  1.33           O  
ATOM   1479  CG2 THR A  99      -4.119   4.608 -10.927  1.00  1.33           C  
ATOM   1480  H   THR A  99      -5.008   8.647 -10.288  1.00  1.33           H  
ATOM   1481  HA  THR A  99      -4.513   6.739 -12.543  1.00  1.33           H  
ATOM   1482  HB  THR A  99      -4.548   6.193  -9.539  1.00  1.33           H  
ATOM   1483  HG1 THR A  99      -2.351   6.385 -11.359  1.00  1.33           H  
ATOM   1484 1HG2 THR A  99      -3.544   4.027 -10.206  1.00  1.33           H  
ATOM   1485 2HG2 THR A  99      -5.133   4.239 -10.955  1.00  1.33           H  
ATOM   1486 3HG2 THR A  99      -3.671   4.506 -11.919  1.00  1.33           H  
ATOM   1487  N   GLY A 100      -6.813   5.937 -12.629  1.00  1.91           N  
ATOM   1488  CA  GLY A 100      -8.209   5.602 -12.888  1.00  1.91           C  
ATOM   1489  C   GLY A 100      -8.645   4.237 -12.377  1.00  1.91           C  
ATOM   1490  O   GLY A 100      -9.648   3.706 -12.851  1.00  1.91           O  
ATOM   1491  H   GLY A 100      -6.134   5.695 -13.347  1.00  1.91           H  
ATOM   1492 1HA  GLY A 100      -8.844   6.369 -12.445  1.00  1.91           H  
ATOM   1493 2HA  GLY A 100      -8.376   5.647 -13.963  1.00  1.91           H  
ATOM   1494  N   SER A 101      -7.871   3.671 -11.453  1.00  2.72           N  
ATOM   1495  CA  SER A 101      -8.049   2.335 -10.867  1.00  2.72           C  
ATOM   1496  C   SER A 101      -7.722   1.289 -11.933  1.00  2.72           C  
ATOM   1497  O   SER A 101      -7.180   1.633 -12.997  1.00  2.72           O  
ATOM   1498  CB  SER A 101      -9.454   2.123 -10.275  1.00  2.72           C  
ATOM   1499  OG  SER A 101     -10.459   1.918 -11.241  1.00  2.72           O  
ATOM   1500  H   SER A 101      -7.096   4.222 -11.121  1.00  2.72           H  
ATOM   1501  HA  SER A 101      -7.332   2.214 -10.054  1.00  2.72           H  
ATOM   1502 1HB  SER A 101      -9.441   1.316  -9.584  1.00  2.72           H  
ATOM   1503 2HB  SER A 101      -9.704   3.012  -9.695  1.00  2.72           H  
ATOM   1504  HG  SER A 101     -10.298   2.544 -11.933  1.00  2.72           H  
ATOM   1505  N   SER A 102      -7.939   0.007 -11.622  1.00  3.64           N  
ATOM   1506  CA  SER A 102      -7.621  -1.039 -12.586  1.00  3.64           C  
ATOM   1507  C   SER A 102      -8.337  -2.357 -12.331  1.00  3.64           C  
ATOM   1508  O   SER A 102      -9.099  -2.515 -11.388  1.00  3.64           O  
ATOM   1509  CB  SER A 102      -6.139  -1.310 -12.599  1.00  3.64           C  
ATOM   1510  OG  SER A 102      -5.792  -2.093 -13.716  1.00  3.64           O  
ATOM   1511  H   SER A 102      -8.364  -0.241 -10.725  1.00  3.64           H  
ATOM   1512  HA  SER A 102      -7.918  -0.683 -13.575  1.00  3.64           H  
ATOM   1513 1HB  SER A 102      -5.626  -0.381 -12.615  1.00  3.64           H  
ATOM   1514 2HB  SER A 102      -5.848  -1.819 -11.686  1.00  3.64           H  
ATOM   1515  HG  SER A 102      -4.809  -2.042 -13.796  1.00  3.64           H  
ATOM   1516  N   ALA A 103      -8.007  -3.349 -13.151  1.00  4.37           N  
ATOM   1517  CA  ALA A 103      -8.548  -4.705 -13.040  1.00  4.37           C  
ATOM   1518  C   ALA A 103      -8.189  -5.314 -11.689  1.00  4.37           C  
ATOM   1519  O   ALA A 103      -8.852  -6.225 -11.195  1.00  4.37           O  
ATOM   1520  CB  ALA A 103      -8.004  -5.579 -14.153  1.00  4.37           C  
ATOM   1521  H   ALA A 103      -7.326  -3.132 -13.868  1.00  4.37           H  
ATOM   1522  HA  ALA A 103      -9.633  -4.651 -13.114  1.00  4.37           H  
ATOM   1523 1HB  ALA A 103      -8.424  -6.579 -14.065  1.00  4.37           H  
ATOM   1524 2HB  ALA A 103      -8.278  -5.152 -15.117  1.00  4.37           H  
ATOM   1525 3HB  ALA A 103      -6.920  -5.630 -14.073  1.00  4.37           H  
ATOM   1526  N   ILE A 104      -7.101  -4.810 -11.130  1.00  4.56           N  
ATOM   1527  CA  ILE A 104      -6.524  -5.262  -9.889  1.00  4.56           C  
ATOM   1528  C   ILE A 104      -6.704  -4.311  -8.694  1.00  4.56           C  
ATOM   1529  O   ILE A 104      -6.108  -4.547  -7.641  1.00  4.56           O  
ATOM   1530  CB  ILE A 104      -5.035  -5.525 -10.153  1.00  4.56           C  
ATOM   1531  CG1 ILE A 104      -4.356  -4.213 -10.597  1.00  4.56           C  
ATOM   1532  CG2 ILE A 104      -4.880  -6.583 -11.233  1.00  4.56           C  
ATOM   1533  CD1 ILE A 104      -2.862  -4.295 -10.684  1.00  4.56           C  
ATOM   1534  H   ILE A 104      -6.638  -4.060 -11.621  1.00  4.56           H  
ATOM   1535  HA  ILE A 104      -6.996  -6.208  -9.630  1.00  4.56           H  
ATOM   1536  HB  ILE A 104      -4.556  -5.863  -9.235  1.00  4.56           H  
ATOM   1537 1HG1 ILE A 104      -4.733  -3.951 -11.584  1.00  4.56           H  
ATOM   1538 2HG1 ILE A 104      -4.622  -3.416  -9.901  1.00  4.56           H  
ATOM   1539 1HG2 ILE A 104      -3.821  -6.765 -11.413  1.00  4.56           H  
ATOM   1540 2HG2 ILE A 104      -5.358  -7.506 -10.908  1.00  4.56           H  
ATOM   1541 3HG2 ILE A 104      -5.346  -6.238 -12.153  1.00  4.56           H  
ATOM   1542 1HD1 ILE A 104      -2.473  -3.343 -11.026  1.00  4.56           H  
ATOM   1543 2HD1 ILE A 104      -2.447  -4.531  -9.707  1.00  4.56           H  
ATOM   1544 3HD1 ILE A 104      -2.584  -5.069 -11.395  1.00  4.56           H  
ATOM   1545  N   THR A 105      -7.494  -3.233  -8.835  1.00  4.13           N  
ATOM   1546  CA  THR A 105      -7.712  -2.361  -7.674  1.00  4.13           C  
ATOM   1547  C   THR A 105      -8.899  -1.427  -7.842  1.00  4.13           C  
ATOM   1548  O   THR A 105      -9.159  -0.917  -8.928  1.00  4.13           O  
ATOM   1549  CB  THR A 105      -6.523  -1.438  -7.384  1.00  4.13           C  
ATOM   1550  OG1 THR A 105      -6.725  -0.796  -6.121  1.00  4.13           O  
ATOM   1551  CG2 THR A 105      -6.488  -0.348  -8.448  1.00  4.13           C  
ATOM   1552  H   THR A 105      -7.987  -3.058  -9.711  1.00  4.13           H  
ATOM   1553  HA  THR A 105      -7.896  -2.990  -6.803  1.00  4.13           H  
ATOM   1554  HB  THR A 105      -5.590  -1.999  -7.370  1.00  4.13           H  
ATOM   1555  HG1 THR A 105      -5.892  -0.396  -5.837  1.00  4.13           H  
ATOM   1556 1HG2 THR A 105      -5.680   0.346  -8.241  1.00  4.13           H  
ATOM   1557 2HG2 THR A 105      -6.346  -0.802  -9.422  1.00  4.13           H  
ATOM   1558 3HG2 THR A 105      -7.426   0.200  -8.436  1.00  4.13           H  
ATOM   1559  N   ALA A 106      -9.543  -1.086  -6.729  1.00  3.33           N  
ATOM   1560  CA  ALA A 106     -10.572  -0.048  -6.745  1.00  3.33           C  
ATOM   1561  C   ALA A 106      -9.983   1.332  -6.435  1.00  3.33           C  
ATOM   1562  O   ALA A 106     -10.688   2.342  -6.452  1.00  3.33           O  
ATOM   1563  CB  ALA A 106     -11.657  -0.370  -5.739  1.00  3.33           C  
ATOM   1564  H   ALA A 106      -9.297  -1.540  -5.860  1.00  3.33           H  
ATOM   1565  HA  ALA A 106     -11.007  -0.015  -7.744  1.00  3.33           H  
ATOM   1566 1HB  ALA A 106     -12.427   0.399  -5.780  1.00  3.33           H  
ATOM   1567 2HB  ALA A 106     -12.097  -1.338  -5.974  1.00  3.33           H  
ATOM   1568 3HB  ALA A 106     -11.225  -0.398  -4.740  1.00  3.33           H  
ATOM   1569  N   ALA A 107      -8.698   1.372  -6.094  1.00  2.48           N  
ATOM   1570  CA  ALA A 107      -8.072   2.622  -5.698  1.00  2.48           C  
ATOM   1571  C   ALA A 107      -8.074   3.664  -6.800  1.00  2.48           C  
ATOM   1572  O   ALA A 107      -7.714   3.379  -7.940  1.00  2.48           O  
ATOM   1573  CB  ALA A 107      -6.638   2.368  -5.275  1.00  2.48           C  
ATOM   1574  H   ALA A 107      -8.139   0.527  -6.105  1.00  2.48           H  
ATOM   1575  HA  ALA A 107      -8.633   3.024  -4.853  1.00  2.48           H  
ATOM   1576 1HB  ALA A 107      -6.185   3.307  -4.949  1.00  2.48           H  
ATOM   1577 2HB  ALA A 107      -6.618   1.650  -4.457  1.00  2.48           H  
ATOM   1578 3HB  ALA A 107      -6.081   1.973  -6.121  1.00  2.48           H  
ATOM   1579  N   THR A 108      -8.363   4.897  -6.407  1.00  1.80           N  
ATOM   1580  CA  THR A 108      -8.310   6.059  -7.284  1.00  1.80           C  
ATOM   1581  C   THR A 108      -7.367   7.057  -6.631  1.00  1.80           C  
ATOM   1582  O   THR A 108      -7.453   7.290  -5.422  1.00  1.80           O  
ATOM   1583  CB  THR A 108      -9.698   6.703  -7.491  1.00  1.80           C  
ATOM   1584  OG1 THR A 108     -10.602   5.752  -8.079  1.00  1.80           O  
ATOM   1585  CG2 THR A 108      -9.587   7.923  -8.416  1.00  1.80           C  
ATOM   1586  H   THR A 108      -8.651   5.035  -5.450  1.00  1.80           H  
ATOM   1587  HA  THR A 108      -7.898   5.771  -8.254  1.00  1.80           H  
ATOM   1588  HB  THR A 108     -10.093   7.017  -6.528  1.00  1.80           H  
ATOM   1589  HG1 THR A 108     -10.549   4.913  -7.607  1.00  1.80           H  
ATOM   1590 1HG2 THR A 108     -10.571   8.365  -8.549  1.00  1.80           H  
ATOM   1591 2HG2 THR A 108      -8.918   8.662  -7.980  1.00  1.80           H  
ATOM   1592 3HG2 THR A 108      -9.197   7.611  -9.384  1.00  1.80           H  
ATOM   1593  N   THR A 109      -6.453   7.611  -7.410  1.00  1.31           N  
ATOM   1594  CA  THR A 109      -5.480   8.563  -6.867  1.00  1.31           C  
ATOM   1595  C   THR A 109      -5.370   9.812  -7.694  1.00  1.31           C  
ATOM   1596  O   THR A 109      -5.344   9.728  -8.909  1.00  1.31           O  
ATOM   1597  CB  THR A 109      -4.089   7.932  -6.730  1.00  1.31           C  
ATOM   1598  OG1 THR A 109      -4.180   6.811  -5.847  1.00  1.31           O  
ATOM   1599  CG2 THR A 109      -3.072   8.958  -6.198  1.00  1.31           C  
ATOM   1600  H   THR A 109      -6.470   7.373  -8.406  1.00  1.31           H  
ATOM   1601  HA  THR A 109      -5.811   8.861  -5.872  1.00  1.31           H  
ATOM   1602  HB  THR A 109      -3.751   7.584  -7.704  1.00  1.31           H  
ATOM   1603  HG1 THR A 109      -4.443   7.116  -4.971  1.00  1.31           H  
ATOM   1604 1HG2 THR A 109      -2.112   8.511  -6.110  1.00  1.31           H  
ATOM   1605 2HG2 THR A 109      -2.990   9.793  -6.877  1.00  1.31           H  
ATOM   1606 3HG2 THR A 109      -3.390   9.316  -5.222  1.00  1.31           H  
ATOM   1607  N   ARG A 110      -5.275  10.969  -7.051  1.00  1.00           N  
ATOM   1608  CA  ARG A 110      -5.071  12.207  -7.794  1.00  1.00           C  
ATOM   1609  C   ARG A 110      -3.873  12.943  -7.220  1.00  1.00           C  
ATOM   1610  O   ARG A 110      -3.658  12.942  -6.004  1.00  1.00           O  
ATOM   1611  CB  ARG A 110      -6.310  13.079  -7.758  1.00  1.00           C  
ATOM   1612  CG  ARG A 110      -6.258  14.334  -8.623  1.00  1.00           C  
ATOM   1613  CD  ARG A 110      -7.588  14.980  -8.668  1.00  1.00           C  
ATOM   1614  NE  ARG A 110      -8.557  14.136  -9.364  1.00  1.00           N  
ATOM   1615  CZ  ARG A 110      -9.890  14.235  -9.233  1.00  1.00           C  
ATOM   1616  NH1 ARG A 110     -10.404  15.150  -8.440  1.00  1.00           N  
ATOM   1617  NH2 ARG A 110     -10.689  13.406  -9.888  1.00  1.00           N  
ATOM   1618  H   ARG A 110      -5.321  10.989  -6.041  1.00  1.00           H  
ATOM   1619  HA  ARG A 110      -4.857  11.973  -8.832  1.00  1.00           H  
ATOM   1620 1HB  ARG A 110      -7.170  12.495  -8.081  1.00  1.00           H  
ATOM   1621 2HB  ARG A 110      -6.495  13.400  -6.734  1.00  1.00           H  
ATOM   1622 1HG  ARG A 110      -5.543  15.045  -8.206  1.00  1.00           H  
ATOM   1623 2HG  ARG A 110      -5.956  14.066  -9.637  1.00  1.00           H  
ATOM   1624 1HD  ARG A 110      -7.944  15.149  -7.654  1.00  1.00           H  
ATOM   1625 2HD  ARG A 110      -7.525  15.927  -9.189  1.00  1.00           H  
ATOM   1626  HE  ARG A 110      -8.197  13.417  -9.979  1.00  1.00           H  
ATOM   1627 1HH1 ARG A 110      -9.796  15.780  -7.934  1.00  1.00           H  
ATOM   1628 2HH1 ARG A 110     -11.406  15.223  -8.335  1.00  1.00           H  
ATOM   1629 1HH2 ARG A 110     -10.303  12.699 -10.496  1.00  1.00           H  
ATOM   1630 2HH2 ARG A 110     -11.690  13.472  -9.771  1.00  1.00           H  
ATOM   1631  N   GLY A 111      -3.071  13.529  -8.103  1.00  0.81           N  
ATOM   1632  CA  GLY A 111      -1.884  14.266  -7.692  1.00  0.81           C  
ATOM   1633  C   GLY A 111      -2.217  15.685  -7.249  1.00  0.81           C  
ATOM   1634  O   GLY A 111      -3.384  16.066  -7.149  1.00  0.81           O  
ATOM   1635  H   GLY A 111      -3.294  13.451  -9.097  1.00  0.81           H  
ATOM   1636 1HA  GLY A 111      -1.381  13.734  -6.885  1.00  0.81           H  
ATOM   1637 2HA  GLY A 111      -1.184  14.305  -8.529  1.00  0.81           H  
ATOM   1638  N   GLN A 112      -1.175  16.477  -7.008  1.00  0.70           N  
ATOM   1639  CA  GLN A 112      -1.320  17.855  -6.530  1.00  0.70           C  
ATOM   1640  C   GLN A 112      -2.031  18.781  -7.518  1.00  0.70           C  
ATOM   1641  O   GLN A 112      -2.761  19.691  -7.120  1.00  0.70           O  
ATOM   1642  CB  GLN A 112       0.058  18.449  -6.229  1.00  0.70           C  
ATOM   1643  CG  GLN A 112       0.773  17.844  -5.026  1.00  0.70           C  
ATOM   1644  CD  GLN A 112       2.169  18.449  -4.812  1.00  0.70           C  
ATOM   1645  OE1 GLN A 112       2.781  18.994  -5.748  1.00  0.70           O  
ATOM   1646  NE2 GLN A 112       2.673  18.356  -3.584  1.00  0.70           N  
ATOM   1647  H   GLN A 112      -0.247  16.098  -7.128  1.00  0.70           H  
ATOM   1648  HA  GLN A 112      -1.907  17.834  -5.611  1.00  0.70           H  
ATOM   1649 1HB  GLN A 112       0.703  18.322  -7.102  1.00  0.70           H  
ATOM   1650 2HB  GLN A 112      -0.043  19.522  -6.059  1.00  0.70           H  
ATOM   1651 1HG  GLN A 112       0.178  18.031  -4.132  1.00  0.70           H  
ATOM   1652 2HG  GLN A 112       0.887  16.770  -5.182  1.00  0.70           H  
ATOM   1653 1HE2 GLN A 112       3.580  18.727  -3.387  1.00  0.70           H  
ATOM   1654 2HE2 GLN A 112       2.148  17.908  -2.861  1.00  0.70           H  
ATOM   1655  N   GLY A 113      -1.793  18.555  -8.801  1.00  0.64           N  
ATOM   1656  CA  GLY A 113      -2.345  19.390  -9.853  1.00  0.64           C  
ATOM   1657  C   GLY A 113      -1.379  20.483 -10.263  1.00  0.64           C  
ATOM   1658  O   GLY A 113      -0.429  20.800  -9.538  1.00  0.64           O  
ATOM   1659  H   GLY A 113      -1.212  17.774  -9.072  1.00  0.64           H  
ATOM   1660 1HA  GLY A 113      -2.572  18.764 -10.709  1.00  0.64           H  
ATOM   1661 2HA  GLY A 113      -3.278  19.838  -9.526  1.00  0.64           H  
ATOM   1662  N   THR A 114      -1.639  21.083 -11.418  1.00  0.62           N  
ATOM   1663  CA  THR A 114      -0.783  22.139 -11.934  1.00  0.62           C  
ATOM   1664  C   THR A 114      -1.568  23.225 -12.645  1.00  0.62           C  
ATOM   1665  O   THR A 114      -2.519  22.949 -13.371  1.00  0.62           O  
ATOM   1666  CB  THR A 114       0.198  21.538 -12.938  1.00  0.62           C  
ATOM   1667  OG1 THR A 114       1.092  22.548 -13.410  1.00  0.62           O  
ATOM   1668  CG2 THR A 114      -0.589  20.975 -14.070  1.00  0.62           C  
ATOM   1669  H   THR A 114      -2.430  20.736 -11.959  1.00  0.62           H  
ATOM   1670  HA  THR A 114      -0.239  22.589 -11.104  1.00  0.62           H  
ATOM   1671  HB  THR A 114       0.773  20.737 -12.465  1.00  0.62           H  
ATOM   1672  HG1 THR A 114       0.583  23.344 -13.611  1.00  0.62           H  
ATOM   1673 1HG2 THR A 114       0.067  20.540 -14.765  1.00  0.62           H  
ATOM   1674 2HG2 THR A 114      -1.268  20.206 -13.692  1.00  0.62           H  
ATOM   1675 3HG2 THR A 114      -1.161  21.769 -14.548  1.00  0.62           H  
ATOM   1676  N   GLN A 115      -1.117  24.462 -12.506  1.00  0.62           N  
ATOM   1677  CA  GLN A 115      -1.783  25.572 -13.176  1.00  0.62           C  
ATOM   1678  C   GLN A 115      -1.174  25.927 -14.516  1.00  0.62           C  
ATOM   1679  O   GLN A 115       0.039  26.148 -14.628  1.00  0.62           O  
ATOM   1680  CB  GLN A 115      -1.801  26.810 -12.268  1.00  0.62           C  
ATOM   1681  CG  GLN A 115      -2.360  28.115 -12.922  1.00  0.62           C  
ATOM   1682  CD  GLN A 115      -3.871  28.118 -13.235  1.00  0.62           C  
ATOM   1683  OE1 GLN A 115      -4.679  27.479 -12.555  1.00  0.62           O  
ATOM   1684  NE2 GLN A 115      -4.252  28.887 -14.255  1.00  0.62           N  
ATOM   1685  H   GLN A 115      -0.324  24.639 -11.903  1.00  0.62           H  
ATOM   1686  HA  GLN A 115      -2.817  25.286 -13.362  1.00  0.62           H  
ATOM   1687 1HB  GLN A 115      -2.410  26.599 -11.389  1.00  0.62           H  
ATOM   1688 2HB  GLN A 115      -0.790  27.020 -11.923  1.00  0.62           H  
ATOM   1689 1HG  GLN A 115      -2.163  28.944 -12.247  1.00  0.62           H  
ATOM   1690 2HG  GLN A 115      -1.832  28.284 -13.865  1.00  0.62           H  
ATOM   1691 1HE2 GLN A 115      -5.213  28.955 -14.501  1.00  0.62           H  
ATOM   1692 2HE2 GLN A 115      -3.564  29.437 -14.768  1.00  0.62           H  
ATOM   1693  N   VAL A 116      -2.040  25.970 -15.517  1.00  0.66           N  
ATOM   1694  CA  VAL A 116      -1.683  26.379 -16.859  1.00  0.66           C  
ATOM   1695  C   VAL A 116      -2.463  27.628 -17.191  1.00  0.66           C  
ATOM   1696  O   VAL A 116      -3.693  27.652 -17.095  1.00  0.66           O  
ATOM   1697  CB  VAL A 116      -2.012  25.283 -17.877  1.00  0.66           C  
ATOM   1698  CG1 VAL A 116      -1.698  25.761 -19.300  1.00  0.66           C  
ATOM   1699  CG2 VAL A 116      -1.201  24.006 -17.529  1.00  0.66           C  
ATOM   1700  H   VAL A 116      -3.015  25.719 -15.334  1.00  0.66           H  
ATOM   1701  HA  VAL A 116      -0.618  26.607 -16.902  1.00  0.66           H  
ATOM   1702  HB  VAL A 116      -3.051  25.076 -17.828  1.00  0.66           H  
ATOM   1703 1HG1 VAL A 116      -1.942  24.981 -20.020  1.00  0.66           H  
ATOM   1704 2HG1 VAL A 116      -2.290  26.648 -19.517  1.00  0.66           H  
ATOM   1705 3HG1 VAL A 116      -0.657  26.011 -19.368  1.00  0.66           H  
ATOM   1706 1HG2 VAL A 116      -1.438  23.219 -18.230  1.00  0.66           H  
ATOM   1707 2HG2 VAL A 116      -0.143  24.233 -17.585  1.00  0.66           H  
ATOM   1708 3HG2 VAL A 116      -1.449  23.671 -16.520  1.00  0.66           H  
ATOM   1709  N   THR A 117      -1.746  28.673 -17.560  1.00  0.75           N  
ATOM   1710  CA  THR A 117      -2.392  29.927 -17.895  1.00  0.75           C  
ATOM   1711  C   THR A 117      -2.096  30.270 -19.331  1.00  0.75           C  
ATOM   1712  O   THR A 117      -0.948  30.163 -19.763  1.00  0.75           O  
ATOM   1713  CB  THR A 117      -1.935  31.087 -16.968  1.00  0.75           C  
ATOM   1714  OG1 THR A 117      -2.262  30.795 -15.587  1.00  0.75           O  
ATOM   1715  CG2 THR A 117      -2.629  32.385 -17.381  1.00  0.75           C  
ATOM   1716  H   THR A 117      -0.730  28.582 -17.627  1.00  0.75           H  
ATOM   1717  HA  THR A 117      -3.457  29.812 -17.819  1.00  0.75           H  
ATOM   1718  HB  THR A 117      -0.856  31.216 -17.054  1.00  0.75           H  
ATOM   1719  HG1 THR A 117      -2.071  31.572 -15.048  1.00  0.75           H  
ATOM   1720 1HG2 THR A 117      -2.300  33.194 -16.731  1.00  0.75           H  
ATOM   1721 2HG2 THR A 117      -2.380  32.633 -18.411  1.00  0.75           H  
ATOM   1722 3HG2 THR A 117      -3.708  32.264 -17.293  1.00  0.75           H  
ATOM   1723  N   VAL A 118      -3.129  30.634 -20.082  1.00  0.89           N  
ATOM   1724  CA  VAL A 118      -2.905  31.008 -21.462  1.00  0.89           C  
ATOM   1725  C   VAL A 118      -3.411  32.434 -21.705  1.00  0.89           C  
ATOM   1726  O   VAL A 118      -4.572  32.749 -21.430  1.00  0.89           O  
ATOM   1727  CB  VAL A 118      -3.571  29.977 -22.395  1.00  0.89           C  
ATOM   1728  CG1 VAL A 118      -3.359  30.352 -23.821  1.00  0.89           C  
ATOM   1729  CG2 VAL A 118      -3.004  28.583 -22.132  1.00  0.89           C  
ATOM   1730  H   VAL A 118      -4.074  30.660 -19.699  1.00  0.89           H  
ATOM   1731  HA  VAL A 118      -1.846  30.986 -21.642  1.00  0.89           H  
ATOM   1732  HB  VAL A 118      -4.637  29.960 -22.201  1.00  0.89           H  
ATOM   1733 1HG1 VAL A 118      -3.835  29.632 -24.474  1.00  0.89           H  
ATOM   1734 2HG1 VAL A 118      -3.786  31.311 -23.960  1.00  0.89           H  
ATOM   1735 3HG1 VAL A 118      -2.295  30.380 -24.039  1.00  0.89           H  
ATOM   1736 1HG2 VAL A 118      -3.499  27.872 -22.783  1.00  0.89           H  
ATOM   1737 2HG2 VAL A 118      -1.931  28.587 -22.332  1.00  0.89           H  
ATOM   1738 3HG2 VAL A 118      -3.184  28.302 -21.101  1.00  0.89           H  
ATOM   1739  N   SER A 119      -2.511  33.313 -22.153  1.00  1.09           N  
ATOM   1740  CA  SER A 119      -2.872  34.728 -22.361  1.00  1.09           C  
ATOM   1741  C   SER A 119      -1.883  35.486 -23.242  1.00  1.09           C  
ATOM   1742  O   SER A 119      -0.767  35.025 -23.477  1.00  1.09           O  
ATOM   1743  CB  SER A 119      -2.974  35.473 -21.036  1.00  1.09           C  
ATOM   1744  OG  SER A 119      -1.723  35.645 -20.454  1.00  1.09           O  
ATOM   1745  H   SER A 119      -1.582  32.952 -22.379  1.00  1.09           H  
ATOM   1746  HA  SER A 119      -3.844  34.758 -22.853  1.00  1.09           H  
ATOM   1747 1HB  SER A 119      -3.432  36.446 -21.204  1.00  1.09           H  
ATOM   1748 2HB  SER A 119      -3.621  34.924 -20.353  1.00  1.09           H  
ATOM   1749  HG  SER A 119      -1.224  36.192 -21.075  1.00  1.09           H  
ATOM   1750  N   SER A 120      -2.288  36.670 -23.688  1.00  1.35           N  
ATOM   1751  CA  SER A 120      -1.426  37.549 -24.468  1.00  1.35           C  
ATOM   1752  C   SER A 120      -1.826  38.990 -24.215  1.00  1.35           C  
ATOM   1753  O   SER A 120      -0.981  39.821 -23.886  1.00  1.35           O  
ATOM   1754  OXT SER A 120      -3.016  39.212 -23.998  1.00  1.35           O  
ATOM   1755  CB  SER A 120      -1.548  37.247 -25.948  1.00  1.35           C  
ATOM   1756  OG  SER A 120      -0.708  38.066 -26.712  1.00  1.35           O  
ATOM   1757  H   SER A 120      -3.226  36.978 -23.469  1.00  1.35           H  
ATOM   1758  HA  SER A 120      -0.391  37.411 -24.150  1.00  1.35           H  
ATOM   1759 1HB  SER A 120      -1.302  36.244 -26.117  1.00  1.35           H  
ATOM   1760 2HB  SER A 120      -2.581  37.386 -26.264  1.00  1.35           H  
ATOM   1761  HG  SER A 120      -1.052  38.962 -26.615  1.00  1.35           H  
TER    1762
ENDMDL

REMARK ID 697509 MODEL 5 B8
PFRMAT TS
TARGET B8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.804   0.279   0.165  1.00  3.73           N  
ATOM      2  CA  MET A   1       0.301   0.948  -1.030  1.00  3.73           C  
ATOM      3  C   MET A   1       1.164   2.141  -1.406  1.00  3.73           C  
ATOM      4  O   MET A   1       1.947   2.066  -2.345  1.00  3.73           O  
ATOM      5  CB  MET A   1      -1.146   1.388  -0.841  1.00  3.73           C  
ATOM      6  CG  MET A   1      -2.148   0.250  -0.759  1.00  3.73           C  
ATOM      7  SD  MET A   1      -3.816   0.838  -0.434  1.00  3.73           S  
ATOM      8  CE  MET A   1      -4.165   1.647  -1.995  1.00  3.73           C  
ATOM      9 1H   MET A   1       0.951  -0.700  -0.037  1.00  3.73           H  
ATOM     10 2H   MET A   1       1.680   0.698   0.442  1.00  3.73           H  
ATOM     11 3H   MET A   1       0.134   0.369   0.915  1.00  3.73           H  
ATOM     12  HA  MET A   1       0.341   0.244  -1.860  1.00  3.73           H  
ATOM     13 1HB  MET A   1      -1.239   1.970   0.069  1.00  3.73           H  
ATOM     14 2HB  MET A   1      -1.438   2.032  -1.681  1.00  3.73           H  
ATOM     15 1HG  MET A   1      -2.152  -0.298  -1.701  1.00  3.73           H  
ATOM     16 2HG  MET A   1      -1.861  -0.436   0.037  1.00  3.73           H  
ATOM     17 1HE  MET A   1      -5.166   2.074  -1.975  1.00  3.73           H  
ATOM     18 2HE  MET A   1      -3.436   2.445  -2.168  1.00  3.73           H  
ATOM     19 3HE  MET A   1      -4.096   0.924  -2.808  1.00  3.73           H  
ATOM     20  N   ALA A   2       1.032   3.243  -0.658  1.00  2.89           N  
ATOM     21  CA  ALA A   2       1.751   4.500  -0.940  1.00  2.89           C  
ATOM     22  C   ALA A   2       1.456   5.055  -2.332  1.00  2.89           C  
ATOM     23  O   ALA A   2       2.358   5.533  -3.011  1.00  2.89           O  
ATOM     24  CB  ALA A   2       3.260   4.316  -0.804  1.00  2.89           C  
ATOM     25  H   ALA A   2       0.390   3.244   0.119  1.00  2.89           H  
ATOM     26  HA  ALA A   2       1.420   5.239  -0.209  1.00  2.89           H  
ATOM     27 1HB  ALA A   2       3.752   5.273  -0.978  1.00  2.89           H  
ATOM     28 2HB  ALA A   2       3.499   3.966   0.198  1.00  2.89           H  
ATOM     29 3HB  ALA A   2       3.631   3.601  -1.531  1.00  2.89           H  
ATOM     30  N   ASP A   3       0.187   5.046  -2.736  1.00  2.12           N  
ATOM     31  CA  ASP A   3      -0.167   5.552  -4.056  1.00  2.12           C  
ATOM     32  C   ASP A   3       0.328   6.977  -4.217  1.00  2.12           C  
ATOM     33  O   ASP A   3       0.239   7.779  -3.287  1.00  2.12           O  
ATOM     34  CB  ASP A   3      -1.680   5.513  -4.281  1.00  2.12           C  
ATOM     35  CG  ASP A   3      -2.258   4.097  -4.435  1.00  2.12           C  
ATOM     36  OD1 ASP A   3      -1.507   3.156  -4.536  1.00  2.12           O  
ATOM     37  OD2 ASP A   3      -3.459   3.983  -4.459  1.00  2.12           O  
ATOM     38  H   ASP A   3      -0.525   4.665  -2.135  1.00  2.12           H  
ATOM     39  HA  ASP A   3       0.309   4.939  -4.806  1.00  2.12           H  
ATOM     40 1HB  ASP A   3      -2.180   6.000  -3.444  1.00  2.12           H  
ATOM     41 2HB  ASP A   3      -1.921   6.088  -5.179  1.00  2.12           H  
ATOM     42  N   VAL A   4       0.844   7.292  -5.399  1.00  1.53           N  
ATOM     43  CA  VAL A   4       1.363   8.625  -5.638  1.00  1.53           C  
ATOM     44  C   VAL A   4       0.309   9.706  -5.444  1.00  1.53           C  
ATOM     45  O   VAL A   4      -0.831   9.586  -5.912  1.00  1.53           O  
ATOM     46  CB  VAL A   4       1.977   8.719  -7.054  1.00  1.53           C  
ATOM     47  CG1 VAL A   4       0.930   8.551  -8.087  1.00  1.53           C  
ATOM     48  CG2 VAL A   4       2.691  10.071  -7.250  1.00  1.53           C  
ATOM     49  H   VAL A   4       0.898   6.590  -6.121  1.00  1.53           H  
ATOM     50  HA  VAL A   4       2.161   8.788  -4.927  1.00  1.53           H  
ATOM     51  HB  VAL A   4       2.677   7.928  -7.169  1.00  1.53           H  
ATOM     52 1HG1 VAL A   4       1.375   8.595  -9.072  1.00  1.53           H  
ATOM     53 2HG1 VAL A   4       0.430   7.592  -7.960  1.00  1.53           H  
ATOM     54 3HG1 VAL A   4       0.223   9.350  -7.977  1.00  1.53           H  
ATOM     55 1HG2 VAL A   4       3.133  10.103  -8.244  1.00  1.53           H  
ATOM     56 2HG2 VAL A   4       1.977  10.890  -7.154  1.00  1.53           H  
ATOM     57 3HG2 VAL A   4       3.475  10.184  -6.499  1.00  1.53           H  
ATOM     58  N   GLN A   5       0.746  10.780  -4.784  1.00  1.13           N  
ATOM     59  CA  GLN A   5      -0.038  11.969  -4.470  1.00  1.13           C  
ATOM     60  C   GLN A   5       0.641  13.210  -5.019  1.00  1.13           C  
ATOM     61  O   GLN A   5       1.845  13.412  -4.825  1.00  1.13           O  
ATOM     62  CB  GLN A   5      -0.232  12.142  -2.962  1.00  1.13           C  
ATOM     63  CG  GLN A   5      -0.990  13.435  -2.562  1.00  1.13           C  
ATOM     64  CD  GLN A   5      -2.482  13.407  -2.943  1.00  1.13           C  
ATOM     65  OE1 GLN A   5      -3.220  12.521  -2.492  1.00  1.13           O  
ATOM     66  NE2 GLN A   5      -2.934  14.368  -3.763  1.00  1.13           N  
ATOM     67  H   GLN A   5       1.704  10.738  -4.445  1.00  1.13           H  
ATOM     68  HA  GLN A   5      -1.016  11.878  -4.935  1.00  1.13           H  
ATOM     69 1HB  GLN A   5      -0.786  11.289  -2.570  1.00  1.13           H  
ATOM     70 2HB  GLN A   5       0.745  12.151  -2.471  1.00  1.13           H  
ATOM     71 1HG  GLN A   5      -0.925  13.548  -1.481  1.00  1.13           H  
ATOM     72 2HG  GLN A   5      -0.529  14.296  -3.047  1.00  1.13           H  
ATOM     73 1HE2 GLN A   5      -3.899  14.379  -4.026  1.00  1.13           H  
ATOM     74 2HE2 GLN A   5      -2.309  15.101  -4.130  1.00  1.13           H  
ATOM     75  N   LEU A   6      -0.117  14.006  -5.760  1.00  0.88           N  
ATOM     76  CA  LEU A   6       0.409  15.226  -6.350  1.00  0.88           C  
ATOM     77  C   LEU A   6      -0.082  16.487  -5.635  1.00  0.88           C  
ATOM     78  O   LEU A   6      -1.212  16.523  -5.127  1.00  0.88           O  
ATOM     79  CB  LEU A   6      -0.003  15.281  -7.811  1.00  0.88           C  
ATOM     80  CG  LEU A   6       0.439  14.101  -8.620  1.00  0.88           C  
ATOM     81  CD1 LEU A   6      -0.090  14.249  -9.991  1.00  0.88           C  
ATOM     82  CD2 LEU A   6       1.927  14.007  -8.582  1.00  0.88           C  
ATOM     83  H   LEU A   6      -1.089  13.768  -5.903  1.00  0.88           H  
ATOM     84  HA  LEU A   6       1.492  15.197  -6.291  1.00  0.88           H  
ATOM     85 1HB  LEU A   6      -1.082  15.333  -7.869  1.00  0.88           H  
ATOM     86 2HB  LEU A   6       0.412  16.181  -8.260  1.00  0.88           H  
ATOM     87  HG  LEU A   6       0.031  13.195  -8.203  1.00  0.88           H  
ATOM     88 1HD1 LEU A   6       0.204  13.408 -10.583  1.00  0.88           H  
ATOM     89 2HD1 LEU A   6      -1.172  14.304  -9.954  1.00  0.88           H  
ATOM     90 3HD1 LEU A   6       0.295  15.146 -10.430  1.00  0.88           H  
ATOM     91 1HD2 LEU A   6       2.255  13.145  -9.156  1.00  0.88           H  
ATOM     92 2HD2 LEU A   6       2.365  14.912  -8.997  1.00  0.88           H  
ATOM     93 3HD2 LEU A   6       2.241  13.894  -7.555  1.00  0.88           H  
ATOM     94  N   GLN A   7       0.767  17.523  -5.616  1.00  0.74           N  
ATOM     95  CA  GLN A   7       0.407  18.840  -5.076  1.00  0.74           C  
ATOM     96  C   GLN A   7       0.942  19.969  -5.942  1.00  0.74           C  
ATOM     97  O   GLN A   7       2.137  20.040  -6.245  1.00  0.74           O  
ATOM     98  CB  GLN A   7       0.899  19.036  -3.647  1.00  0.74           C  
ATOM     99  CG  GLN A   7       0.561  20.427  -3.068  1.00  0.74           C  
ATOM    100  CD  GLN A   7      -0.945  20.613  -2.841  1.00  0.74           C  
ATOM    101  OE1 GLN A   7      -1.554  19.815  -2.113  1.00  0.74           O  
ATOM    102  NE2 GLN A   7      -1.550  21.646  -3.455  1.00  0.74           N  
ATOM    103  H   GLN A   7       1.706  17.376  -5.994  1.00  0.74           H  
ATOM    104  HA  GLN A   7      -0.680  18.919  -5.068  1.00  0.74           H  
ATOM    105 1HB  GLN A   7       0.454  18.277  -3.002  1.00  0.74           H  
ATOM    106 2HB  GLN A   7       1.981  18.906  -3.614  1.00  0.74           H  
ATOM    107 1HG  GLN A   7       1.063  20.538  -2.110  1.00  0.74           H  
ATOM    108 2HG  GLN A   7       0.901  21.204  -3.754  1.00  0.74           H  
ATOM    109 1HE2 GLN A   7      -2.553  21.786  -3.321  1.00  0.74           H  
ATOM    110 2HE2 GLN A   7      -1.022  22.300  -4.056  1.00  0.74           H  
ATOM    111  N   GLU A   8       0.039  20.848  -6.353  1.00  0.67           N  
ATOM    112  CA  GLU A   8       0.396  21.931  -7.246  1.00  0.67           C  
ATOM    113  C   GLU A   8       0.441  23.301  -6.592  1.00  0.67           C  
ATOM    114  O   GLU A   8      -0.148  23.528  -5.524  1.00  0.67           O  
ATOM    115  CB  GLU A   8      -0.577  21.955  -8.403  1.00  0.67           C  
ATOM    116  CG  GLU A   8      -0.560  20.719  -9.160  1.00  0.67           C  
ATOM    117  CD  GLU A   8      -1.480  20.750 -10.204  1.00  0.67           C  
ATOM    118  OE1 GLU A   8      -1.472  21.674 -10.971  1.00  0.67           O  
ATOM    119  OE2 GLU A   8      -2.257  19.834 -10.274  1.00  0.67           O  
ATOM    120  H   GLU A   8      -0.920  20.751  -6.051  1.00  0.67           H  
ATOM    121  HA  GLU A   8       1.384  21.724  -7.633  1.00  0.67           H  
ATOM    122 1HB  GLU A   8      -1.591  22.154  -8.049  1.00  0.67           H  
ATOM    123 2HB  GLU A   8      -0.290  22.747  -9.086  1.00  0.67           H  
ATOM    124 1HG  GLU A   8       0.437  20.577  -9.569  1.00  0.67           H  
ATOM    125 2HG  GLU A   8      -0.781  19.877  -8.504  1.00  0.67           H  
ATOM    126  N   SER A   9       1.146  24.210  -7.265  1.00  0.64           N  
ATOM    127  CA  SER A   9       1.249  25.604  -6.857  1.00  0.64           C  
ATOM    128  C   SER A   9       1.623  26.528  -8.018  1.00  0.64           C  
ATOM    129  O   SER A   9       2.095  26.081  -9.068  1.00  0.64           O  
ATOM    130  CB  SER A   9       2.285  25.739  -5.762  1.00  0.64           C  
ATOM    131  OG  SER A   9       3.575  25.462  -6.240  1.00  0.64           O  
ATOM    132  H   SER A   9       1.641  23.883  -8.096  1.00  0.64           H  
ATOM    133  HA  SER A   9       0.280  25.917  -6.468  1.00  0.64           H  
ATOM    134 1HB  SER A   9       2.256  26.751  -5.363  1.00  0.64           H  
ATOM    135 2HB  SER A   9       2.044  25.060  -4.944  1.00  0.64           H  
ATOM    136  HG  SER A   9       3.607  24.508  -6.394  1.00  0.64           H  
ATOM    137  N   GLY A  10       1.464  27.841  -7.809  1.00  0.64           N  
ATOM    138  CA  GLY A  10       1.896  28.811  -8.821  1.00  0.64           C  
ATOM    139  C   GLY A  10       0.791  29.486  -9.640  1.00  0.64           C  
ATOM    140  O   GLY A  10       1.080  30.090 -10.664  1.00  0.64           O  
ATOM    141  H   GLY A  10       1.068  28.168  -6.939  1.00  0.64           H  
ATOM    142 1HA  GLY A  10       2.476  29.589  -8.323  1.00  0.64           H  
ATOM    143 2HA  GLY A  10       2.590  28.325  -9.506  1.00  0.64           H  
ATOM    144  N   GLY A  11      -0.463  29.398  -9.220  1.00  0.64           N  
ATOM    145  CA  GLY A  11      -1.511  30.062 -10.000  1.00  0.64           C  
ATOM    146  C   GLY A  11      -1.521  31.561  -9.694  1.00  0.64           C  
ATOM    147  O   GLY A  11      -0.647  32.058  -8.976  1.00  0.64           O  
ATOM    148  H   GLY A  11      -0.689  28.887  -8.383  1.00  0.64           H  
ATOM    149 1HA  GLY A  11      -1.345  29.899 -11.064  1.00  0.64           H  
ATOM    150 2HA  GLY A  11      -2.483  29.635  -9.759  1.00  0.64           H  
ATOM    151  N   GLY A  12      -2.508  32.282 -10.225  1.00  0.65           N  
ATOM    152  CA  GLY A  12      -2.572  33.732 -10.020  1.00  0.65           C  
ATOM    153  C   GLY A  12      -2.959  34.516 -11.276  1.00  0.65           C  
ATOM    154  O   GLY A  12      -3.273  33.927 -12.314  1.00  0.65           O  
ATOM    155  H   GLY A  12      -3.228  31.799 -10.762  1.00  0.65           H  
ATOM    156 1HA  GLY A  12      -3.291  33.944  -9.228  1.00  0.65           H  
ATOM    157 2HA  GLY A  12      -1.606  34.086  -9.663  1.00  0.65           H  
ATOM    158  N   LEU A  13      -2.949  35.848 -11.148  1.00  0.66           N  
ATOM    159  CA  LEU A  13      -3.325  36.776 -12.220  1.00  0.66           C  
ATOM    160  C   LEU A  13      -2.118  37.334 -12.974  1.00  0.66           C  
ATOM    161  O   LEU A  13      -1.218  37.926 -12.373  1.00  0.66           O  
ATOM    162  CB  LEU A  13      -4.144  37.939 -11.647  1.00  0.66           C  
ATOM    163  CG  LEU A  13      -4.520  39.041 -12.662  1.00  0.66           C  
ATOM    164  CD1 LEU A  13      -5.430  38.471 -13.725  1.00  0.66           C  
ATOM    165  CD2 LEU A  13      -5.206  40.181 -11.932  1.00  0.66           C  
ATOM    166  H   LEU A  13      -2.668  36.238 -10.261  1.00  0.66           H  
ATOM    167  HA  LEU A  13      -3.948  36.239 -12.928  1.00  0.66           H  
ATOM    168 1HB  LEU A  13      -5.068  37.543 -11.232  1.00  0.66           H  
ATOM    169 2HB  LEU A  13      -3.574  38.405 -10.845  1.00  0.66           H  
ATOM    170  HG  LEU A  13      -3.618  39.410 -13.154  1.00  0.66           H  
ATOM    171 1HD1 LEU A  13      -5.676  39.246 -14.435  1.00  0.66           H  
ATOM    172 2HD1 LEU A  13      -4.927  37.675 -14.237  1.00  0.66           H  
ATOM    173 3HD1 LEU A  13      -6.337  38.095 -13.265  1.00  0.66           H  
ATOM    174 1HD2 LEU A  13      -5.469  40.962 -12.648  1.00  0.66           H  
ATOM    175 2HD2 LEU A  13      -6.111  39.812 -11.449  1.00  0.66           H  
ATOM    176 3HD2 LEU A  13      -4.532  40.589 -11.179  1.00  0.66           H  
ATOM    177  N   VAL A  14      -2.104  37.121 -14.289  1.00  0.66           N  
ATOM    178  CA  VAL A  14      -1.008  37.553 -15.152  1.00  0.66           C  
ATOM    179  C   VAL A  14      -1.496  38.408 -16.334  1.00  0.66           C  
ATOM    180  O   VAL A  14      -2.520  38.130 -16.947  1.00  0.66           O  
ATOM    181  CB  VAL A  14      -0.223  36.329 -15.657  1.00  0.66           C  
ATOM    182  CG1 VAL A  14       0.929  36.763 -16.551  1.00  0.66           C  
ATOM    183  CG2 VAL A  14       0.290  35.533 -14.476  1.00  0.66           C  
ATOM    184  H   VAL A  14      -2.889  36.612 -14.698  1.00  0.66           H  
ATOM    185  HA  VAL A  14      -0.328  38.160 -14.555  1.00  0.66           H  
ATOM    186  HB  VAL A  14      -0.878  35.695 -16.254  1.00  0.66           H  
ATOM    187 1HG1 VAL A  14       1.474  35.902 -16.888  1.00  0.66           H  
ATOM    188 2HG1 VAL A  14       0.551  37.295 -17.405  1.00  0.66           H  
ATOM    189 3HG1 VAL A  14       1.605  37.404 -15.989  1.00  0.66           H  
ATOM    190 1HG2 VAL A  14       0.825  34.690 -14.843  1.00  0.66           H  
ATOM    191 2HG2 VAL A  14       0.956  36.155 -13.876  1.00  0.66           H  
ATOM    192 3HG2 VAL A  14      -0.540  35.189 -13.860  1.00  0.66           H  
ATOM    193  N   GLN A  15      -0.794  39.489 -16.627  1.00  0.65           N  
ATOM    194  CA  GLN A  15      -1.163  40.328 -17.766  1.00  0.65           C  
ATOM    195  C   GLN A  15      -0.789  39.605 -19.086  1.00  0.65           C  
ATOM    196  O   GLN A  15       0.277  38.985 -19.130  1.00  0.65           O  
ATOM    197  CB  GLN A  15      -0.453  41.677 -17.663  1.00  0.65           C  
ATOM    198  CG  GLN A  15      -0.909  42.710 -18.677  1.00  0.65           C  
ATOM    199  CD  GLN A  15      -0.299  44.073 -18.484  1.00  0.65           C  
ATOM    200  OE1 GLN A  15       0.864  44.203 -18.083  1.00  0.65           O  
ATOM    201  NE2 GLN A  15      -1.086  45.126 -18.756  1.00  0.65           N  
ATOM    202  H   GLN A  15       0.021  39.717 -16.076  1.00  0.65           H  
ATOM    203  HA  GLN A  15      -2.224  40.507 -17.713  1.00  0.65           H  
ATOM    204 1HB  GLN A  15      -0.610  42.095 -16.670  1.00  0.65           H  
ATOM    205 2HB  GLN A  15       0.619  41.533 -17.795  1.00  0.65           H  
ATOM    206 1HG  GLN A  15      -0.668  42.362 -19.685  1.00  0.65           H  
ATOM    207 2HG  GLN A  15      -1.973  42.822 -18.555  1.00  0.65           H  
ATOM    208 1HE2 GLN A  15      -0.733  46.053 -18.641  1.00  0.65           H  
ATOM    209 2HE2 GLN A  15      -2.053  45.001 -19.072  1.00  0.65           H  
ATOM    210  N   PRO A  16      -1.615  39.639 -20.158  1.00  0.64           N  
ATOM    211  CA  PRO A  16      -1.331  39.037 -21.441  1.00  0.64           C  
ATOM    212  C   PRO A  16       0.017  39.501 -21.934  1.00  0.64           C  
ATOM    213  O   PRO A  16       0.377  40.673 -21.803  1.00  0.64           O  
ATOM    214  CB  PRO A  16      -2.446  39.597 -22.328  1.00  0.64           C  
ATOM    215  CG  PRO A  16      -3.571  39.818 -21.392  1.00  0.64           C  
ATOM    216  CD  PRO A  16      -2.921  40.247 -20.094  1.00  0.64           C  
ATOM    217  HA  PRO A  16      -1.377  37.944 -21.352  1.00  0.64           H  
ATOM    218 1HB  PRO A  16      -2.105  40.516 -22.826  1.00  0.64           H  
ATOM    219 2HB  PRO A  16      -2.684  38.869 -23.121  1.00  0.64           H  
ATOM    220 1HG  PRO A  16      -4.235  40.600 -21.792  1.00  0.64           H  
ATOM    221 2HG  PRO A  16      -4.166  38.937 -21.316  1.00  0.64           H  
ATOM    222 1HD  PRO A  16      -2.848  41.294 -20.037  1.00  0.64           H  
ATOM    223 2HD  PRO A  16      -3.478  39.802 -19.290  1.00  0.64           H  
ATOM    224  N   GLY A  17       0.755  38.564 -22.495  1.00  0.63           N  
ATOM    225  CA  GLY A  17       2.097  38.777 -22.995  1.00  0.63           C  
ATOM    226  C   GLY A  17       3.133  38.405 -21.936  1.00  0.63           C  
ATOM    227  O   GLY A  17       4.313  38.245 -22.255  1.00  0.63           O  
ATOM    228  H   GLY A  17       0.356  37.635 -22.582  1.00  0.63           H  
ATOM    229 1HA  GLY A  17       2.249  38.174 -23.890  1.00  0.63           H  
ATOM    230 2HA  GLY A  17       2.219  39.821 -23.279  1.00  0.63           H  
ATOM    231  N   GLY A  18       2.684  38.224 -20.688  1.00  0.61           N  
ATOM    232  CA  GLY A  18       3.570  37.865 -19.591  1.00  0.61           C  
ATOM    233  C   GLY A  18       3.779  36.360 -19.491  1.00  0.61           C  
ATOM    234  O   GLY A  18       3.389  35.595 -20.385  1.00  0.61           O  
ATOM    235  H   GLY A  18       1.704  38.394 -20.462  1.00  0.61           H  
ATOM    236 1HA  GLY A  18       4.530  38.362 -19.719  1.00  0.61           H  
ATOM    237 2HA  GLY A  18       3.142  38.233 -18.659  1.00  0.61           H  
ATOM    238  N   SER A  19       4.384  35.931 -18.383  1.00  0.60           N  
ATOM    239  CA  SER A  19       4.697  34.520 -18.193  1.00  0.60           C  
ATOM    240  C   SER A  19       4.294  34.003 -16.819  1.00  0.60           C  
ATOM    241  O   SER A  19       4.148  34.778 -15.870  1.00  0.60           O  
ATOM    242  CB  SER A  19       6.185  34.283 -18.393  1.00  0.60           C  
ATOM    243  OG  SER A  19       6.592  34.640 -19.688  1.00  0.60           O  
ATOM    244  H   SER A  19       4.656  36.599 -17.676  1.00  0.60           H  
ATOM    245  HA  SER A  19       4.145  33.948 -18.938  1.00  0.60           H  
ATOM    246 1HB  SER A  19       6.763  34.833 -17.654  1.00  0.60           H  
ATOM    247 2HB  SER A  19       6.383  33.225 -18.242  1.00  0.60           H  
ATOM    248  HG  SER A  19       7.218  33.938 -19.969  1.00  0.60           H  
ATOM    249  N   LEU A  20       4.134  32.681 -16.718  1.00  0.58           N  
ATOM    250  CA  LEU A  20       3.814  32.050 -15.437  1.00  0.58           C  
ATOM    251  C   LEU A  20       4.414  30.661 -15.289  1.00  0.58           C  
ATOM    252  O   LEU A  20       4.384  29.862 -16.226  1.00  0.58           O  
ATOM    253  CB  LEU A  20       2.313  31.939 -15.260  1.00  0.58           C  
ATOM    254  CG  LEU A  20       1.837  31.397 -13.919  1.00  0.58           C  
ATOM    255  CD1 LEU A  20       2.223  32.384 -12.834  1.00  0.58           C  
ATOM    256  CD2 LEU A  20       0.366  31.248 -13.947  1.00  0.58           C  
ATOM    257  H   LEU A  20       4.240  32.126 -17.568  1.00  0.58           H  
ATOM    258  HA  LEU A  20       4.212  32.677 -14.640  1.00  0.58           H  
ATOM    259 1HB  LEU A  20       1.877  32.899 -15.421  1.00  0.58           H  
ATOM    260 2HB  LEU A  20       1.944  31.269 -16.016  1.00  0.58           H  
ATOM    261  HG  LEU A  20       2.297  30.431 -13.706  1.00  0.58           H  
ATOM    262 1HD1 LEU A  20       1.884  32.025 -11.870  1.00  0.58           H  
ATOM    263 2HD1 LEU A  20       3.302  32.500 -12.813  1.00  0.58           H  
ATOM    264 3HD1 LEU A  20       1.763  33.344 -13.035  1.00  0.58           H  
ATOM    265 1HD2 LEU A  20       0.028  30.882 -12.978  1.00  0.58           H  
ATOM    266 2HD2 LEU A  20      -0.082  32.218 -14.145  1.00  0.58           H  
ATOM    267 3HD2 LEU A  20       0.086  30.548 -14.723  1.00  0.58           H  
ATOM    268  N   ARG A  21       4.974  30.371 -14.115  1.00  0.58           N  
ATOM    269  CA  ARG A  21       5.514  29.037 -13.879  1.00  0.58           C  
ATOM    270  C   ARG A  21       4.667  28.281 -12.863  1.00  0.58           C  
ATOM    271  O   ARG A  21       4.456  28.753 -11.744  1.00  0.58           O  
ATOM    272  CB  ARG A  21       6.934  29.091 -13.335  1.00  0.58           C  
ATOM    273  CG  ARG A  21       7.577  27.716 -13.124  1.00  0.58           C  
ATOM    274  CD  ARG A  21       8.972  27.816 -12.602  1.00  0.58           C  
ATOM    275  NE  ARG A  21       9.887  28.430 -13.554  1.00  0.58           N  
ATOM    276  CZ  ARG A  21      11.192  28.669 -13.315  1.00  0.58           C  
ATOM    277  NH1 ARG A  21      11.733  28.325 -12.163  1.00  0.58           N  
ATOM    278  NH2 ARG A  21      11.924  29.254 -14.244  1.00  0.58           N  
ATOM    279  H   ARG A  21       4.993  31.061 -13.378  1.00  0.58           H  
ATOM    280  HA  ARG A  21       5.514  28.482 -14.811  1.00  0.58           H  
ATOM    281 1HB  ARG A  21       7.563  29.656 -14.009  1.00  0.58           H  
ATOM    282 2HB  ARG A  21       6.937  29.605 -12.377  1.00  0.58           H  
ATOM    283 1HG  ARG A  21       6.985  27.136 -12.414  1.00  0.58           H  
ATOM    284 2HG  ARG A  21       7.605  27.189 -14.082  1.00  0.58           H  
ATOM    285 1HD  ARG A  21       8.973  28.417 -11.695  1.00  0.58           H  
ATOM    286 2HD  ARG A  21       9.342  26.820 -12.375  1.00  0.58           H  
ATOM    287  HE  ARG A  21       9.514  28.733 -14.464  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21      11.169  27.880 -11.454  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21      12.711  28.507 -11.989  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21      11.491  29.519 -15.127  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21      12.899  29.441 -14.079  1.00  0.58           H  
ATOM    292  N   LEU A  22       4.208  27.099 -13.251  1.00  0.59           N  
ATOM    293  CA  LEU A  22       3.431  26.249 -12.365  1.00  0.59           C  
ATOM    294  C   LEU A  22       4.324  25.108 -11.924  1.00  0.59           C  
ATOM    295  O   LEU A  22       5.202  24.665 -12.677  1.00  0.59           O  
ATOM    296  CB  LEU A  22       2.180  25.686 -13.058  1.00  0.59           C  
ATOM    297  CG  LEU A  22       1.211  26.727 -13.647  1.00  0.59           C  
ATOM    298  CD1 LEU A  22       0.052  26.018 -14.327  1.00  0.59           C  
ATOM    299  CD2 LEU A  22       0.735  27.627 -12.556  1.00  0.59           C  
ATOM    300  H   LEU A  22       4.410  26.781 -14.195  1.00  0.59           H  
ATOM    301  HA  LEU A  22       3.126  26.817 -11.487  1.00  0.59           H  
ATOM    302 1HB  LEU A  22       2.496  25.033 -13.862  1.00  0.59           H  
ATOM    303 2HB  LEU A  22       1.625  25.090 -12.329  1.00  0.59           H  
ATOM    304  HG  LEU A  22       1.731  27.321 -14.397  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22      -0.631  26.751 -14.755  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22       0.428  25.383 -15.108  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22      -0.478  25.414 -13.593  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22       0.062  28.372 -12.959  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22       0.216  27.046 -11.794  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22       1.598  28.117 -12.112  1.00  0.59           H  
ATOM    311  N   SER A  23       4.087  24.603 -10.725  1.00  0.61           N  
ATOM    312  CA  SER A  23       4.861  23.465 -10.263  1.00  0.61           C  
ATOM    313  C   SER A  23       3.959  22.382  -9.721  1.00  0.61           C  
ATOM    314  O   SER A  23       2.855  22.649  -9.237  1.00  0.61           O  
ATOM    315  CB  SER A  23       5.852  23.895  -9.199  1.00  0.61           C  
ATOM    316  OG  SER A  23       5.194  24.377  -8.062  1.00  0.61           O  
ATOM    317  H   SER A  23       3.371  25.024 -10.131  1.00  0.61           H  
ATOM    318  HA  SER A  23       5.416  23.048 -11.102  1.00  0.61           H  
ATOM    319 1HB  SER A  23       6.482  23.050  -8.929  1.00  0.61           H  
ATOM    320 2HB  SER A  23       6.499  24.670  -9.602  1.00  0.61           H  
ATOM    321  HG  SER A  23       4.686  25.148  -8.360  1.00  0.61           H  
ATOM    322  N   CYS A  24       4.475  21.163  -9.755  1.00  0.67           N  
ATOM    323  CA  CYS A  24       3.791  19.981  -9.264  1.00  0.67           C  
ATOM    324  C   CYS A  24       4.723  19.017  -8.558  1.00  0.67           C  
ATOM    325  O   CYS A  24       5.613  18.426  -9.169  1.00  0.67           O  
ATOM    326  CB  CYS A  24       3.133  19.263 -10.428  1.00  0.67           C  
ATOM    327  SG  CYS A  24       2.287  17.753 -10.006  1.00  0.67           S  
ATOM    328  H   CYS A  24       5.370  21.045 -10.219  1.00  0.67           H  
ATOM    329  HA  CYS A  24       3.020  20.295  -8.563  1.00  0.67           H  
ATOM    330 1HB  CYS A  24       2.411  19.935 -10.877  1.00  0.67           H  
ATOM    331 2HB  CYS A  24       3.869  19.046 -11.178  1.00  0.67           H  
ATOM    332  N   ALA A  25       4.519  18.880  -7.259  1.00  0.76           N  
ATOM    333  CA  ALA A  25       5.352  18.022  -6.448  1.00  0.76           C  
ATOM    334  C   ALA A  25       4.693  16.672  -6.319  1.00  0.76           C  
ATOM    335  O   ALA A  25       3.467  16.581  -6.213  1.00  0.76           O  
ATOM    336  CB  ALA A  25       5.578  18.642  -5.084  1.00  0.76           C  
ATOM    337  H   ALA A  25       3.748  19.382  -6.825  1.00  0.76           H  
ATOM    338  HA  ALA A  25       6.313  17.891  -6.943  1.00  0.76           H  
ATOM    339 1HB  ALA A  25       6.215  17.982  -4.494  1.00  0.76           H  
ATOM    340 2HB  ALA A  25       6.068  19.609  -5.205  1.00  0.76           H  
ATOM    341 3HB  ALA A  25       4.621  18.775  -4.584  1.00  0.76           H  
ATOM    342  N   ALA A  26       5.493  15.619  -6.277  1.00  0.89           N  
ATOM    343  CA  ALA A  26       4.930  14.296  -6.097  1.00  0.89           C  
ATOM    344  C   ALA A  26       5.506  13.601  -4.878  1.00  0.89           C  
ATOM    345  O   ALA A  26       6.674  13.788  -4.531  1.00  0.89           O  
ATOM    346  CB  ALA A  26       5.186  13.462  -7.333  1.00  0.89           C  
ATOM    347  H   ALA A  26       6.497  15.742  -6.420  1.00  0.89           H  
ATOM    348  HA  ALA A  26       3.861  14.397  -5.944  1.00  0.89           H  
ATOM    349 1HB  ALA A  26       4.740  12.477  -7.208  1.00  0.89           H  
ATOM    350 2HB  ALA A  26       4.758  13.951  -8.205  1.00  0.89           H  
ATOM    351 3HB  ALA A  26       6.259  13.366  -7.457  1.00  0.89           H  
ATOM    352  N   SER A  27       4.690  12.754  -4.265  1.00  1.05           N  
ATOM    353  CA  SER A  27       5.117  11.946  -3.131  1.00  1.05           C  
ATOM    354  C   SER A  27       4.438  10.573  -3.131  1.00  1.05           C  
ATOM    355  O   SER A  27       3.409  10.388  -3.775  1.00  1.05           O  
ATOM    356  CB  SER A  27       4.813  12.699  -1.849  1.00  1.05           C  
ATOM    357  OG  SER A  27       3.428  12.872  -1.680  1.00  1.05           O  
ATOM    358  H   SER A  27       3.718  12.719  -4.570  1.00  1.05           H  
ATOM    359  HA  SER A  27       6.195  11.792  -3.203  1.00  1.05           H  
ATOM    360 1HB  SER A  27       5.221  12.155  -1.000  1.00  1.05           H  
ATOM    361 2HB  SER A  27       5.302  13.672  -1.880  1.00  1.05           H  
ATOM    362  HG  SER A  27       3.109  13.306  -2.487  1.00  1.05           H  
ATOM    363  N   GLY A  28       4.989   9.629  -2.358  1.00  1.21           N  
ATOM    364  CA  GLY A  28       4.469   8.249  -2.241  1.00  1.21           C  
ATOM    365  C   GLY A  28       5.228   7.255  -3.139  1.00  1.21           C  
ATOM    366  O   GLY A  28       5.893   6.349  -2.630  1.00  1.21           O  
ATOM    367  H   GLY A  28       5.826   9.867  -1.844  1.00  1.21           H  
ATOM    368 1HA  GLY A  28       4.536   7.925  -1.203  1.00  1.21           H  
ATOM    369 2HA  GLY A  28       3.411   8.233  -2.506  1.00  1.21           H  
ATOM    370  N   PHE A  29       5.179   7.455  -4.454  1.00  1.36           N  
ATOM    371  CA  PHE A  29       5.943   6.622  -5.389  1.00  1.36           C  
ATOM    372  C   PHE A  29       7.138   7.376  -5.923  1.00  1.36           C  
ATOM    373  O   PHE A  29       7.115   8.604  -6.005  1.00  1.36           O  
ATOM    374  CB  PHE A  29       5.134   6.166  -6.594  1.00  1.36           C  
ATOM    375  CG  PHE A  29       4.059   5.161  -6.334  1.00  1.36           C  
ATOM    376  CD1 PHE A  29       4.158   4.277  -5.279  1.00  1.36           C  
ATOM    377  CD2 PHE A  29       2.957   5.074  -7.172  1.00  1.36           C  
ATOM    378  CE1 PHE A  29       3.189   3.330  -5.068  1.00  1.36           C  
ATOM    379  CE2 PHE A  29       1.983   4.127  -6.964  1.00  1.36           C  
ATOM    380  CZ  PHE A  29       2.101   3.248  -5.906  1.00  1.36           C  
ATOM    381  H   PHE A  29       4.606   8.209  -4.804  1.00  1.36           H  
ATOM    382  HA  PHE A  29       6.303   5.740  -4.860  1.00  1.36           H  
ATOM    383 1HB  PHE A  29       4.701   7.025  -7.078  1.00  1.36           H  
ATOM    384 2HB  PHE A  29       5.828   5.731  -7.302  1.00  1.36           H  
ATOM    385  HD1 PHE A  29       5.018   4.330  -4.608  1.00  1.36           H  
ATOM    386  HD2 PHE A  29       2.871   5.761  -8.013  1.00  1.36           H  
ATOM    387  HE1 PHE A  29       3.283   2.645  -4.232  1.00  1.36           H  
ATOM    388  HE2 PHE A  29       1.122   4.065  -7.632  1.00  1.36           H  
ATOM    389  HZ  PHE A  29       1.330   2.494  -5.726  1.00  1.36           H  
ATOM    390  N   THR A  30       8.178   6.655  -6.323  1.00  1.46           N  
ATOM    391  CA  THR A  30       9.295   7.347  -6.934  1.00  1.46           C  
ATOM    392  C   THR A  30       8.818   8.119  -8.158  1.00  1.46           C  
ATOM    393  O   THR A  30       8.368   7.535  -9.140  1.00  1.46           O  
ATOM    394  CB  THR A  30      10.391   6.346  -7.346  1.00  1.46           C  
ATOM    395  OG1 THR A  30      10.844   5.628  -6.190  1.00  1.46           O  
ATOM    396  CG2 THR A  30      11.543   7.057  -8.013  1.00  1.46           C  
ATOM    397  H   THR A  30       8.183   5.651  -6.218  1.00  1.46           H  
ATOM    398  HA  THR A  30       9.708   8.056  -6.215  1.00  1.46           H  
ATOM    399  HB  THR A  30       9.969   5.631  -8.053  1.00  1.46           H  
ATOM    400  HG1 THR A  30      11.547   5.021  -6.442  1.00  1.46           H  
ATOM    401 1HG2 THR A  30      12.300   6.331  -8.309  1.00  1.46           H  
ATOM    402 2HG2 THR A  30      11.175   7.568  -8.884  1.00  1.46           H  
ATOM    403 3HG2 THR A  30      11.979   7.778  -7.322  1.00  1.46           H  
ATOM    404  N   PHE A  31       9.026   9.429  -8.132  1.00  1.48           N  
ATOM    405  CA  PHE A  31       8.614  10.337  -9.197  1.00  1.48           C  
ATOM    406  C   PHE A  31       9.204   9.909 -10.519  1.00  1.48           C  
ATOM    407  O   PHE A  31       8.503   9.757 -11.518  1.00  1.48           O  
ATOM    408  CB  PHE A  31       9.030  11.743  -8.795  1.00  1.48           C  
ATOM    409  CG  PHE A  31       8.867  12.881  -9.770  1.00  1.48           C  
ATOM    410  CD1 PHE A  31       7.638  13.447 -10.063  1.00  1.48           C  
ATOM    411  CD2 PHE A  31       9.993  13.443 -10.318  1.00  1.48           C  
ATOM    412  CE1 PHE A  31       7.553  14.539 -10.899  1.00  1.48           C  
ATOM    413  CE2 PHE A  31       9.921  14.529 -11.138  1.00  1.48           C  
ATOM    414  CZ  PHE A  31       8.694  15.078 -11.434  1.00  1.48           C  
ATOM    415  H   PHE A  31       9.429   9.822  -7.293  1.00  1.48           H  
ATOM    416  HA  PHE A  31       7.526  10.302  -9.276  1.00  1.48           H  
ATOM    417 1HB  PHE A  31       8.481  12.014  -7.891  1.00  1.48           H  
ATOM    418 2HB  PHE A  31      10.080  11.717  -8.511  1.00  1.48           H  
ATOM    419  HD1 PHE A  31       6.742  13.026  -9.631  1.00  1.48           H  
ATOM    420  HD2 PHE A  31      10.958  13.009 -10.068  1.00  1.48           H  
ATOM    421  HE1 PHE A  31       6.585  14.980 -11.124  1.00  1.48           H  
ATOM    422  HE2 PHE A  31      10.833  14.958 -11.544  1.00  1.48           H  
ATOM    423  HZ  PHE A  31       8.633  15.942 -12.084  1.00  1.48           H  
ATOM    424  N   TRP A  32      10.504   9.672 -10.515  1.00  1.42           N  
ATOM    425  CA  TRP A  32      11.220   9.232 -11.698  1.00  1.42           C  
ATOM    426  C   TRP A  32      10.559   8.087 -12.454  1.00  1.42           C  
ATOM    427  O   TRP A  32      10.716   8.000 -13.661  1.00  1.42           O  
ATOM    428  CB  TRP A  32      12.648   8.803 -11.380  1.00  1.42           C  
ATOM    429  CG  TRP A  32      13.347   8.312 -12.612  1.00  1.42           C  
ATOM    430  CD1 TRP A  32      14.019   9.059 -13.532  1.00  1.42           C  
ATOM    431  CD2 TRP A  32      13.425   6.941 -13.073  1.00  1.42           C  
ATOM    432  NE1 TRP A  32      14.505   8.249 -14.534  1.00  1.42           N  
ATOM    433  CE2 TRP A  32      14.148   6.952 -14.267  1.00  1.42           C  
ATOM    434  CE3 TRP A  32      12.939   5.728 -12.578  1.00  1.42           C  
ATOM    435  CZ2 TRP A  32      14.401   5.792 -14.980  1.00  1.42           C  
ATOM    436  CZ3 TRP A  32      13.185   4.568 -13.291  1.00  1.42           C  
ATOM    437  CH2 TRP A  32      13.898   4.597 -14.462  1.00  1.42           C  
ATOM    438  H   TRP A  32      11.017   9.811  -9.658  1.00  1.42           H  
ATOM    439  HA  TRP A  32      11.278  10.084 -12.376  1.00  1.42           H  
ATOM    440 1HB  TRP A  32      13.205   9.641 -10.962  1.00  1.42           H  
ATOM    441 2HB  TRP A  32      12.645   8.002 -10.652  1.00  1.42           H  
ATOM    442  HD1 TRP A  32      14.143  10.139 -13.486  1.00  1.42           H  
ATOM    443  HE1 TRP A  32      15.030   8.561 -15.341  1.00  1.42           H  
ATOM    444  HE3 TRP A  32      12.373   5.700 -11.648  1.00  1.42           H  
ATOM    445  HZ2 TRP A  32      14.963   5.797 -15.913  1.00  1.42           H  
ATOM    446  HZ3 TRP A  32      12.798   3.629 -12.896  1.00  1.42           H  
ATOM    447  HH2 TRP A  32      14.075   3.665 -14.999  1.00  1.42           H  
ATOM    448  N   ALA A  33       9.890   7.160 -11.761  1.00  1.30           N  
ATOM    449  CA  ALA A  33       9.357   5.967 -12.411  1.00  1.30           C  
ATOM    450  C   ALA A  33       8.060   6.207 -13.176  1.00  1.30           C  
ATOM    451  O   ALA A  33       7.550   5.283 -13.817  1.00  1.30           O  
ATOM    452  CB  ALA A  33       9.124   4.893 -11.374  1.00  1.30           C  
ATOM    453  H   ALA A  33       9.694   7.295 -10.771  1.00  1.30           H  
ATOM    454  HA  ALA A  33      10.099   5.622 -13.129  1.00  1.30           H  
ATOM    455 1HB  ALA A  33       8.765   3.987 -11.860  1.00  1.30           H  
ATOM    456 2HB  ALA A  33      10.056   4.684 -10.854  1.00  1.30           H  
ATOM    457 3HB  ALA A  33       8.379   5.246 -10.659  1.00  1.30           H  
ATOM    458  N   TYR A  34       7.512   7.416 -13.105  1.00  1.16           N  
ATOM    459  CA  TYR A  34       6.270   7.723 -13.798  1.00  1.16           C  
ATOM    460  C   TYR A  34       6.335   8.816 -14.854  1.00  1.16           C  
ATOM    461  O   TYR A  34       7.119   9.767 -14.771  1.00  1.16           O  
ATOM    462  CB  TYR A  34       5.196   8.073 -12.796  1.00  1.16           C  
ATOM    463  CG  TYR A  34       4.726   6.908 -12.001  1.00  1.16           C  
ATOM    464  CD1 TYR A  34       5.404   6.458 -10.881  1.00  1.16           C  
ATOM    465  CD2 TYR A  34       3.577   6.279 -12.413  1.00  1.16           C  
ATOM    466  CE1 TYR A  34       4.922   5.358 -10.204  1.00  1.16           C  
ATOM    467  CE2 TYR A  34       3.100   5.217 -11.741  1.00  1.16           C  
ATOM    468  CZ  TYR A  34       3.761   4.739 -10.641  1.00  1.16           C  
ATOM    469  OH  TYR A  34       3.277   3.635  -9.978  1.00  1.16           O  
ATOM    470  H   TYR A  34       7.966   8.147 -12.555  1.00  1.16           H  
ATOM    471  HA  TYR A  34       5.953   6.819 -14.317  1.00  1.16           H  
ATOM    472 1HB  TYR A  34       5.558   8.847 -12.111  1.00  1.16           H  
ATOM    473 2HB  TYR A  34       4.360   8.471 -13.343  1.00  1.16           H  
ATOM    474  HD1 TYR A  34       6.319   6.957 -10.550  1.00  1.16           H  
ATOM    475  HD2 TYR A  34       3.043   6.641 -13.297  1.00  1.16           H  
ATOM    476  HE1 TYR A  34       5.447   4.978  -9.339  1.00  1.16           H  
ATOM    477  HE2 TYR A  34       2.200   4.746 -12.090  1.00  1.16           H  
ATOM    478  HH  TYR A  34       3.850   3.432  -9.233  1.00  1.16           H  
ATOM    479  N   ASP A  35       5.453   8.680 -15.842  1.00  1.02           N  
ATOM    480  CA  ASP A  35       5.255   9.694 -16.868  1.00  1.02           C  
ATOM    481  C   ASP A  35       4.316  10.750 -16.278  1.00  1.02           C  
ATOM    482  O   ASP A  35       3.325  10.396 -15.624  1.00  1.02           O  
ATOM    483  CB  ASP A  35       4.610   9.074 -18.107  1.00  1.02           C  
ATOM    484  CG  ASP A  35       5.512   7.982 -18.837  1.00  1.02           C  
ATOM    485  OD1 ASP A  35       6.739   8.044 -18.792  1.00  1.02           O  
ATOM    486  OD2 ASP A  35       4.931   7.074 -19.401  1.00  1.02           O  
ATOM    487  H   ASP A  35       4.871   7.853 -15.857  1.00  1.02           H  
ATOM    488  HA  ASP A  35       6.209  10.162 -17.119  1.00  1.02           H  
ATOM    489 1HB  ASP A  35       3.662   8.614 -17.828  1.00  1.02           H  
ATOM    490 2HB  ASP A  35       4.384   9.874 -18.822  1.00  1.02           H  
ATOM    491  N   MET A  36       4.631  12.022 -16.488  1.00  0.89           N  
ATOM    492  CA  MET A  36       3.805  13.097 -15.947  1.00  0.89           C  
ATOM    493  C   MET A  36       3.147  13.950 -17.019  1.00  0.89           C  
ATOM    494  O   MET A  36       3.682  14.124 -18.120  1.00  0.89           O  
ATOM    495  CB  MET A  36       4.613  14.005 -15.062  1.00  0.89           C  
ATOM    496  CG  MET A  36       5.355  13.373 -13.908  1.00  0.89           C  
ATOM    497  SD  MET A  36       4.266  12.729 -12.670  1.00  0.89           S  
ATOM    498  CE  MET A  36       3.510  14.244 -12.084  1.00  0.89           C  
ATOM    499  H   MET A  36       5.456  12.243 -17.047  1.00  0.89           H  
ATOM    500  HA  MET A  36       3.006  12.655 -15.353  1.00  0.89           H  
ATOM    501 1HB  MET A  36       5.298  14.597 -15.659  1.00  0.89           H  
ATOM    502 2HB  MET A  36       3.894  14.649 -14.621  1.00  0.89           H  
ATOM    503 1HG  MET A  36       5.954  12.550 -14.284  1.00  0.89           H  
ATOM    504 2HG  MET A  36       6.021  14.102 -13.453  1.00  0.89           H  
ATOM    505 1HE  MET A  36       2.790  14.016 -11.314  1.00  0.89           H  
ATOM    506 2HE  MET A  36       4.269  14.917 -11.686  1.00  0.89           H  
ATOM    507 3HE  MET A  36       2.994  14.727 -12.914  1.00  0.89           H  
ATOM    508  N   THR A  37       2.015  14.555 -16.685  1.00  0.79           N  
ATOM    509  CA  THR A  37       1.339  15.409 -17.652  1.00  0.79           C  
ATOM    510  C   THR A  37       0.646  16.617 -17.065  1.00  0.79           C  
ATOM    511  O   THR A  37       0.251  16.642 -15.897  1.00  0.79           O  
ATOM    512  CB  THR A  37       0.283  14.603 -18.423  1.00  0.79           C  
ATOM    513  OG1 THR A  37      -0.269  15.392 -19.479  1.00  0.79           O  
ATOM    514  CG2 THR A  37      -0.812  14.207 -17.483  1.00  0.79           C  
ATOM    515  H   THR A  37       1.593  14.375 -15.774  1.00  0.79           H  
ATOM    516  HA  THR A  37       2.077  15.781 -18.351  1.00  0.79           H  
ATOM    517  HB  THR A  37       0.750  13.717 -18.853  1.00  0.79           H  
ATOM    518  HG1 THR A  37       0.396  16.042 -19.788  1.00  0.79           H  
ATOM    519 1HG2 THR A  37      -1.569  13.639 -17.988  1.00  0.79           H  
ATOM    520 2HG2 THR A  37      -0.389  13.604 -16.682  1.00  0.79           H  
ATOM    521 3HG2 THR A  37      -1.255  15.112 -17.072  1.00  0.79           H  
ATOM    522  N   TRP A  38       0.501  17.628 -17.908  1.00  0.72           N  
ATOM    523  CA  TRP A  38      -0.273  18.791 -17.571  1.00  0.72           C  
ATOM    524  C   TRP A  38      -1.495  18.821 -18.468  1.00  0.72           C  
ATOM    525  O   TRP A  38      -1.398  18.616 -19.692  1.00  0.72           O  
ATOM    526  CB  TRP A  38       0.522  20.073 -17.770  1.00  0.72           C  
ATOM    527  CG  TRP A  38       1.657  20.241 -16.852  1.00  0.72           C  
ATOM    528  CD1 TRP A  38       2.940  19.865 -17.082  1.00  0.72           C  
ATOM    529  CD2 TRP A  38       1.636  20.839 -15.534  1.00  0.72           C  
ATOM    530  NE1 TRP A  38       3.721  20.188 -16.016  1.00  0.72           N  
ATOM    531  CE2 TRP A  38       2.938  20.785 -15.047  1.00  0.72           C  
ATOM    532  CE3 TRP A  38       0.625  21.410 -14.744  1.00  0.72           C  
ATOM    533  CZ2 TRP A  38       3.276  21.282 -13.795  1.00  0.72           C  
ATOM    534  CZ3 TRP A  38       0.960  21.909 -13.497  1.00  0.72           C  
ATOM    535  CH2 TRP A  38       2.251  21.847 -13.037  1.00  0.72           C  
ATOM    536  H   TRP A  38       0.902  17.555 -18.833  1.00  0.72           H  
ATOM    537  HA  TRP A  38      -0.589  18.720 -16.537  1.00  0.72           H  
ATOM    538 1HB  TRP A  38       0.909  20.101 -18.793  1.00  0.72           H  
ATOM    539 2HB  TRP A  38      -0.145  20.928 -17.655  1.00  0.72           H  
ATOM    540  HD1 TRP A  38       3.294  19.381 -17.994  1.00  0.72           H  
ATOM    541  HE1 TRP A  38       4.717  20.009 -15.959  1.00  0.72           H  
ATOM    542  HE3 TRP A  38      -0.405  21.458 -15.107  1.00  0.72           H  
ATOM    543  HZ2 TRP A  38       4.292  21.245 -13.406  1.00  0.72           H  
ATOM    544  HZ3 TRP A  38       0.168  22.351 -12.884  1.00  0.72           H  
ATOM    545  HH2 TRP A  38       2.468  22.251 -12.054  1.00  0.72           H  
ATOM    546  N   VAL A  39      -2.627  19.105 -17.851  1.00  0.68           N  
ATOM    547  CA  VAL A  39      -3.905  19.207 -18.530  1.00  0.68           C  
ATOM    548  C   VAL A  39      -4.569  20.533 -18.146  1.00  0.68           C  
ATOM    549  O   VAL A  39      -4.198  21.153 -17.146  1.00  0.68           O  
ATOM    550  CB  VAL A  39      -4.772  17.980 -18.185  1.00  0.68           C  
ATOM    551  CG1 VAL A  39      -4.106  16.658 -18.650  1.00  0.68           C  
ATOM    552  CG2 VAL A  39      -4.955  17.925 -16.721  1.00  0.68           C  
ATOM    553  H   VAL A  39      -2.592  19.235 -16.840  1.00  0.68           H  
ATOM    554  HA  VAL A  39      -3.737  19.210 -19.604  1.00  0.68           H  
ATOM    555  HB  VAL A  39      -5.711  18.067 -18.699  1.00  0.68           H  
ATOM    556 1HG1 VAL A  39      -4.750  15.817 -18.399  1.00  0.68           H  
ATOM    557 2HG1 VAL A  39      -3.956  16.681 -19.718  1.00  0.68           H  
ATOM    558 3HG1 VAL A  39      -3.145  16.527 -18.158  1.00  0.68           H  
ATOM    559 1HG2 VAL A  39      -5.573  17.081 -16.440  1.00  0.68           H  
ATOM    560 2HG2 VAL A  39      -3.981  17.830 -16.244  1.00  0.68           H  
ATOM    561 3HG2 VAL A  39      -5.428  18.844 -16.411  1.00  0.68           H  
ATOM    562  N   ARG A  40      -5.559  20.969 -18.919  1.00  0.68           N  
ATOM    563  CA  ARG A  40      -6.207  22.252 -18.657  1.00  0.68           C  
ATOM    564  C   ARG A  40      -7.717  22.290 -18.876  1.00  0.68           C  
ATOM    565  O   ARG A  40      -8.235  21.729 -19.843  1.00  0.68           O  
ATOM    566  CB  ARG A  40      -5.568  23.280 -19.564  1.00  0.68           C  
ATOM    567  CG  ARG A  40      -6.049  24.620 -19.447  1.00  0.68           C  
ATOM    568  CD  ARG A  40      -5.291  25.527 -20.319  1.00  0.68           C  
ATOM    569  NE  ARG A  40      -5.548  25.361 -21.711  1.00  0.68           N  
ATOM    570  CZ  ARG A  40      -5.004  26.162 -22.634  1.00  0.68           C  
ATOM    571  NH1 ARG A  40      -4.195  27.144 -22.235  1.00  0.68           N  
ATOM    572  NH2 ARG A  40      -5.284  25.975 -23.917  1.00  0.68           N  
ATOM    573  H   ARG A  40      -5.825  20.429 -19.737  1.00  0.68           H  
ATOM    574  HA  ARG A  40      -6.013  22.522 -17.623  1.00  0.68           H  
ATOM    575 1HB  ARG A  40      -4.514  23.328 -19.331  1.00  0.68           H  
ATOM    576 2HB  ARG A  40      -5.669  22.967 -20.605  1.00  0.68           H  
ATOM    577 1HG  ARG A  40      -7.099  24.671 -19.727  1.00  0.68           H  
ATOM    578 2HG  ARG A  40      -5.916  24.930 -18.410  1.00  0.68           H  
ATOM    579 1HD  ARG A  40      -5.485  26.566 -20.063  1.00  0.68           H  
ATOM    580 2HD  ARG A  40      -4.258  25.310 -20.188  1.00  0.68           H  
ATOM    581  HE  ARG A  40      -6.165  24.611 -22.022  1.00  0.68           H  
ATOM    582 1HH1 ARG A  40      -3.984  27.286 -21.240  1.00  0.68           H  
ATOM    583 2HH1 ARG A  40      -3.771  27.804 -22.899  1.00  0.68           H  
ATOM    584 1HH2 ARG A  40      -5.921  25.207 -24.199  1.00  0.68           H  
ATOM    585 2HH2 ARG A  40      -4.885  26.577 -24.617  1.00  0.68           H  
ATOM    586  N   GLN A  41      -8.438  22.967 -17.982  1.00  0.69           N  
ATOM    587  CA  GLN A  41      -9.876  23.093 -18.172  1.00  0.69           C  
ATOM    588  C   GLN A  41     -10.379  24.518 -17.997  1.00  0.69           C  
ATOM    589  O   GLN A  41     -10.405  25.059 -16.885  1.00  0.69           O  
ATOM    590  CB  GLN A  41     -10.607  22.170 -17.207  1.00  0.69           C  
ATOM    591  CG  GLN A  41     -12.095  22.164 -17.409  1.00  0.69           C  
ATOM    592  CD  GLN A  41     -12.777  21.061 -16.651  1.00  0.69           C  
ATOM    593  OE1 GLN A  41     -12.303  20.602 -15.604  1.00  0.69           O  
ATOM    594  NE2 GLN A  41     -13.905  20.607 -17.185  1.00  0.69           N  
ATOM    595  H   GLN A  41      -7.985  23.388 -17.174  1.00  0.69           H  
ATOM    596  HA  GLN A  41     -10.124  22.784 -19.189  1.00  0.69           H  
ATOM    597 1HB  GLN A  41     -10.249  21.156 -17.324  1.00  0.69           H  
ATOM    598 2HB  GLN A  41     -10.406  22.482 -16.184  1.00  0.69           H  
ATOM    599 1HG  GLN A  41     -12.507  23.119 -17.079  1.00  0.69           H  
ATOM    600 2HG  GLN A  41     -12.306  22.030 -18.470  1.00  0.69           H  
ATOM    601 1HE2 GLN A  41     -14.416  19.875 -16.743  1.00  0.69           H  
ATOM    602 2HE2 GLN A  41     -14.254  21.028 -18.055  1.00  0.69           H  
ATOM    603  N   ALA A  42     -10.782  25.125 -19.108  1.00  0.72           N  
ATOM    604  CA  ALA A  42     -11.311  26.478 -19.094  1.00  0.72           C  
ATOM    605  C   ALA A  42     -12.757  26.390 -18.622  1.00  0.72           C  
ATOM    606  O   ALA A  42     -13.388  25.361 -18.863  1.00  0.72           O  
ATOM    607  CB  ALA A  42     -11.215  27.114 -20.468  1.00  0.72           C  
ATOM    608  H   ALA A  42     -10.730  24.623 -19.985  1.00  0.72           H  
ATOM    609  HA  ALA A  42     -10.727  27.063 -18.400  1.00  0.72           H  
ATOM    610 1HB  ALA A  42     -11.613  28.125 -20.435  1.00  0.72           H  
ATOM    611 2HB  ALA A  42     -10.167  27.152 -20.778  1.00  0.72           H  
ATOM    612 3HB  ALA A  42     -11.782  26.529 -21.178  1.00  0.72           H  
ATOM    613  N   PRO A  43     -13.327  27.403 -17.966  1.00  0.75           N  
ATOM    614  CA  PRO A  43     -14.719  27.400 -17.580  1.00  0.75           C  
ATOM    615  C   PRO A  43     -15.600  27.119 -18.789  1.00  0.75           C  
ATOM    616  O   PRO A  43     -15.422  27.714 -19.852  1.00  0.75           O  
ATOM    617  CB  PRO A  43     -14.909  28.831 -17.064  1.00  0.75           C  
ATOM    618  CG  PRO A  43     -13.531  29.231 -16.554  1.00  0.75           C  
ATOM    619  CD  PRO A  43     -12.560  28.595 -17.532  1.00  0.75           C  
ATOM    620  HA  PRO A  43     -14.879  26.654 -16.787  1.00  0.75           H  
ATOM    621 1HB  PRO A  43     -15.271  29.478 -17.878  1.00  0.75           H  
ATOM    622 2HB  PRO A  43     -15.678  28.846 -16.278  1.00  0.75           H  
ATOM    623 1HG  PRO A  43     -13.442  30.329 -16.520  1.00  0.75           H  
ATOM    624 2HG  PRO A  43     -13.388  28.869 -15.524  1.00  0.75           H  
ATOM    625 1HD  PRO A  43     -12.337  29.261 -18.379  1.00  0.75           H  
ATOM    626 2HD  PRO A  43     -11.666  28.318 -16.964  1.00  0.75           H  
ATOM    627  N   GLY A  44     -16.565  26.223 -18.613  1.00  0.78           N  
ATOM    628  CA  GLY A  44     -17.511  25.852 -19.666  1.00  0.78           C  
ATOM    629  C   GLY A  44     -16.980  24.806 -20.658  1.00  0.78           C  
ATOM    630  O   GLY A  44     -17.714  24.372 -21.550  1.00  0.78           O  
ATOM    631  H   GLY A  44     -16.650  25.770 -17.714  1.00  0.78           H  
ATOM    632 1HA  GLY A  44     -18.422  25.474 -19.204  1.00  0.78           H  
ATOM    633 2HA  GLY A  44     -17.793  26.749 -20.216  1.00  0.78           H  
ATOM    634  N   LYS A  45     -15.721  24.397 -20.507  1.00  0.80           N  
ATOM    635  CA  LYS A  45     -15.093  23.444 -21.422  1.00  0.80           C  
ATOM    636  C   LYS A  45     -14.730  22.125 -20.741  1.00  0.80           C  
ATOM    637  O   LYS A  45     -14.817  22.001 -19.514  1.00  0.80           O  
ATOM    638  CB  LYS A  45     -13.841  24.061 -22.042  1.00  0.80           C  
ATOM    639  CG  LYS A  45     -14.076  25.378 -22.802  1.00  0.80           C  
ATOM    640  CD  LYS A  45     -14.952  25.186 -24.035  1.00  0.80           C  
ATOM    641  CE  LYS A  45     -15.090  26.487 -24.823  1.00  0.80           C  
ATOM    642  NZ  LYS A  45     -15.983  26.333 -26.011  1.00  0.80           N  
ATOM    643  H   LYS A  45     -15.140  24.783 -19.761  1.00  0.80           H  
ATOM    644  HA  LYS A  45     -15.798  23.219 -22.221  1.00  0.80           H  
ATOM    645 1HB  LYS A  45     -13.117  24.258 -21.250  1.00  0.80           H  
ATOM    646 2HB  LYS A  45     -13.382  23.351 -22.726  1.00  0.80           H  
ATOM    647 1HG  LYS A  45     -14.548  26.101 -22.129  1.00  0.80           H  
ATOM    648 2HG  LYS A  45     -13.118  25.782 -23.118  1.00  0.80           H  
ATOM    649 1HD  LYS A  45     -14.517  24.421 -24.680  1.00  0.80           H  
ATOM    650 2HD  LYS A  45     -15.945  24.854 -23.725  1.00  0.80           H  
ATOM    651 1HE  LYS A  45     -15.502  27.254 -24.167  1.00  0.80           H  
ATOM    652 2HE  LYS A  45     -14.103  26.805 -25.162  1.00  0.80           H  
ATOM    653 1HZ  LYS A  45     -16.048  27.214 -26.501  1.00  0.80           H  
ATOM    654 2HZ  LYS A  45     -15.603  25.631 -26.630  1.00  0.80           H  
ATOM    655 3HZ  LYS A  45     -16.903  26.049 -25.703  1.00  0.80           H  
ATOM    656  N   GLY A  46     -14.350  21.133 -21.554  1.00  0.81           N  
ATOM    657  CA  GLY A  46     -13.891  19.841 -21.049  1.00  0.81           C  
ATOM    658  C   GLY A  46     -12.391  19.903 -20.782  1.00  0.81           C  
ATOM    659  O   GLY A  46     -11.806  20.985 -20.787  1.00  0.81           O  
ATOM    660  H   GLY A  46     -14.346  21.291 -22.551  1.00  0.81           H  
ATOM    661 1HA  GLY A  46     -14.424  19.589 -20.132  1.00  0.81           H  
ATOM    662 2HA  GLY A  46     -14.106  19.062 -21.778  1.00  0.81           H  
ATOM    663  N   LEU A  47     -11.759  18.754 -20.566  1.00  0.80           N  
ATOM    664  CA  LEU A  47     -10.336  18.767 -20.236  1.00  0.80           C  
ATOM    665  C   LEU A  47      -9.460  18.628 -21.489  1.00  0.80           C  
ATOM    666  O   LEU A  47      -9.603  17.667 -22.248  1.00  0.80           O  
ATOM    667  CB  LEU A  47     -10.010  17.622 -19.276  1.00  0.80           C  
ATOM    668  CG  LEU A  47      -8.608  17.604 -18.770  1.00  0.80           C  
ATOM    669  CD1 LEU A  47      -8.443  18.836 -17.883  1.00  0.80           C  
ATOM    670  CD2 LEU A  47      -8.348  16.328 -18.034  1.00  0.80           C  
ATOM    671  H   LEU A  47     -12.264  17.881 -20.601  1.00  0.80           H  
ATOM    672  HA  LEU A  47     -10.096  19.715 -19.754  1.00  0.80           H  
ATOM    673 1HB  LEU A  47     -10.671  17.694 -18.413  1.00  0.80           H  
ATOM    674 2HB  LEU A  47     -10.197  16.676 -19.782  1.00  0.80           H  
ATOM    675  HG  LEU A  47      -7.909  17.687 -19.606  1.00  0.80           H  
ATOM    676 1HD1 LEU A  47      -7.458  18.905 -17.492  1.00  0.80           H  
ATOM    677 2HD1 LEU A  47      -8.652  19.705 -18.474  1.00  0.80           H  
ATOM    678 3HD1 LEU A  47      -9.150  18.782 -17.055  1.00  0.80           H  
ATOM    679 1HD2 LEU A  47      -7.339  16.319 -17.663  1.00  0.80           H  
ATOM    680 2HD2 LEU A  47      -9.044  16.252 -17.205  1.00  0.80           H  
ATOM    681 3HD2 LEU A  47      -8.489  15.486 -18.710  1.00  0.80           H  
ATOM    682  N   GLU A  48      -8.567  19.591 -21.696  1.00  0.79           N  
ATOM    683  CA  GLU A  48      -7.641  19.616 -22.825  1.00  0.79           C  
ATOM    684  C   GLU A  48      -6.257  19.170 -22.368  1.00  0.79           C  
ATOM    685  O   GLU A  48      -5.783  19.583 -21.313  1.00  0.79           O  
ATOM    686  CB  GLU A  48      -7.553  21.038 -23.408  1.00  0.79           C  
ATOM    687  CG  GLU A  48      -6.660  21.209 -24.665  1.00  0.79           C  
ATOM    688  CD  GLU A  48      -6.556  22.665 -25.178  1.00  0.79           C  
ATOM    689  OE1 GLU A  48      -7.035  23.559 -24.508  1.00  0.79           O  
ATOM    690  OE2 GLU A  48      -5.993  22.874 -26.239  1.00  0.79           O  
ATOM    691  H   GLU A  48      -8.522  20.357 -21.027  1.00  0.79           H  
ATOM    692  HA  GLU A  48      -7.996  18.928 -23.592  1.00  0.79           H  
ATOM    693 1HB  GLU A  48      -8.556  21.379 -23.666  1.00  0.79           H  
ATOM    694 2HB  GLU A  48      -7.172  21.714 -22.638  1.00  0.79           H  
ATOM    695 1HG  GLU A  48      -5.661  20.874 -24.423  1.00  0.79           H  
ATOM    696 2HG  GLU A  48      -7.041  20.572 -25.460  1.00  0.79           H  
ATOM    697  N   TRP A  49      -5.577  18.338 -23.136  1.00  0.79           N  
ATOM    698  CA  TRP A  49      -4.222  17.993 -22.717  1.00  0.79           C  
ATOM    699  C   TRP A  49      -3.303  19.117 -23.131  1.00  0.79           C  
ATOM    700  O   TRP A  49      -3.463  19.670 -24.214  1.00  0.79           O  
ATOM    701  CB  TRP A  49      -3.799  16.670 -23.338  1.00  0.79           C  
ATOM    702  CG  TRP A  49      -4.563  15.546 -22.735  1.00  0.79           C  
ATOM    703  CD1 TRP A  49      -5.885  15.269 -22.928  1.00  0.79           C  
ATOM    704  CD2 TRP A  49      -4.063  14.517 -21.863  1.00  0.79           C  
ATOM    705  NE1 TRP A  49      -6.242  14.157 -22.218  1.00  0.79           N  
ATOM    706  CE2 TRP A  49      -5.139  13.680 -21.561  1.00  0.79           C  
ATOM    707  CE3 TRP A  49      -2.811  14.238 -21.326  1.00  0.79           C  
ATOM    708  CZ2 TRP A  49      -5.000  12.582 -20.733  1.00  0.79           C  
ATOM    709  CZ3 TRP A  49      -2.671  13.134 -20.511  1.00  0.79           C  
ATOM    710  CH2 TRP A  49      -3.734  12.328 -20.216  1.00  0.79           C  
ATOM    711  H   TRP A  49      -5.972  17.976 -23.993  1.00  0.79           H  
ATOM    712  HA  TRP A  49      -4.191  17.901 -21.636  1.00  0.79           H  
ATOM    713 1HB  TRP A  49      -3.973  16.688 -24.414  1.00  0.79           H  
ATOM    714 2HB  TRP A  49      -2.732  16.508 -23.168  1.00  0.79           H  
ATOM    715  HD1 TRP A  49      -6.562  15.855 -23.549  1.00  0.79           H  
ATOM    716  HE1 TRP A  49      -7.167  13.753 -22.190  1.00  0.79           H  
ATOM    717  HE3 TRP A  49      -1.954  14.877 -21.550  1.00  0.79           H  
ATOM    718  HZ2 TRP A  49      -5.837  11.926 -20.494  1.00  0.79           H  
ATOM    719  HZ3 TRP A  49      -1.684  12.923 -20.109  1.00  0.79           H  
ATOM    720  HH2 TRP A  49      -3.583  11.467 -19.565  1.00  0.79           H  
ATOM    721  N   VAL A  50      -2.327  19.435 -22.299  1.00  0.81           N  
ATOM    722  CA  VAL A  50      -1.385  20.489 -22.619  1.00  0.81           C  
ATOM    723  C   VAL A  50      -0.029  19.945 -22.984  1.00  0.81           C  
ATOM    724  O   VAL A  50       0.497  20.240 -24.060  1.00  0.81           O  
ATOM    725  CB  VAL A  50      -1.254  21.424 -21.405  1.00  0.81           C  
ATOM    726  CG1 VAL A  50      -0.254  22.433 -21.624  1.00  0.81           C  
ATOM    727  CG2 VAL A  50      -2.589  22.081 -21.136  1.00  0.81           C  
ATOM    728  H   VAL A  50      -2.223  18.960 -21.403  1.00  0.81           H  
ATOM    729  HA  VAL A  50      -1.773  21.059 -23.464  1.00  0.81           H  
ATOM    730  HB  VAL A  50      -0.948  20.852 -20.546  1.00  0.81           H  
ATOM    731 1HG1 VAL A  50      -0.190  23.061 -20.739  1.00  0.81           H  
ATOM    732 2HG1 VAL A  50       0.709  21.967 -21.805  1.00  0.81           H  
ATOM    733 3HG1 VAL A  50      -0.535  23.013 -22.468  1.00  0.81           H  
ATOM    734 1HG2 VAL A  50      -2.491  22.727 -20.269  1.00  0.81           H  
ATOM    735 2HG2 VAL A  50      -2.890  22.671 -22.003  1.00  0.81           H  
ATOM    736 3HG2 VAL A  50      -3.341  21.317 -20.943  1.00  0.81           H  
ATOM    737  N   SER A  51       0.549  19.156 -22.085  1.00  0.86           N  
ATOM    738  CA  SER A  51       1.892  18.655 -22.333  1.00  0.86           C  
ATOM    739  C   SER A  51       2.293  17.465 -21.444  1.00  0.86           C  
ATOM    740  O   SER A  51       1.657  17.182 -20.423  1.00  0.86           O  
ATOM    741  CB  SER A  51       2.842  19.817 -22.208  1.00  0.86           C  
ATOM    742  OG  SER A  51       2.862  20.301 -20.903  1.00  0.86           O  
ATOM    743  H   SER A  51       0.044  18.927 -21.230  1.00  0.86           H  
ATOM    744  HA  SER A  51       1.931  18.305 -23.364  1.00  0.86           H  
ATOM    745 1HB  SER A  51       3.798  19.516 -22.542  1.00  0.86           H  
ATOM    746 2HB  SER A  51       2.546  20.617 -22.869  1.00  0.86           H  
ATOM    747  HG  SER A  51       3.490  21.026 -20.903  1.00  0.86           H  
ATOM    748  N   THR A  52       3.370  16.770 -21.813  1.00  0.95           N  
ATOM    749  CA  THR A  52       3.823  15.628 -21.013  1.00  0.95           C  
ATOM    750  C   THR A  52       5.321  15.337 -21.046  1.00  0.95           C  
ATOM    751  O   THR A  52       6.016  15.650 -22.021  1.00  0.95           O  
ATOM    752  CB  THR A  52       3.063  14.370 -21.468  1.00  0.95           C  
ATOM    753  OG1 THR A  52       3.400  13.249 -20.638  1.00  0.95           O  
ATOM    754  CG2 THR A  52       3.413  14.066 -22.881  1.00  0.95           C  
ATOM    755  H   THR A  52       3.858  17.030 -22.666  1.00  0.95           H  
ATOM    756  HA  THR A  52       3.572  15.831 -19.980  1.00  0.95           H  
ATOM    757  HB  THR A  52       1.991  14.553 -21.387  1.00  0.95           H  
ATOM    758  HG1 THR A  52       3.470  13.540 -19.712  1.00  0.95           H  
ATOM    759 1HG2 THR A  52       2.871  13.183 -23.211  1.00  0.95           H  
ATOM    760 2HG2 THR A  52       3.140  14.919 -23.504  1.00  0.95           H  
ATOM    761 3HG2 THR A  52       4.486  13.885 -22.952  1.00  0.95           H  
ATOM    762  N   ILE A  53       5.812  14.734 -19.949  1.00  1.10           N  
ATOM    763  CA  ILE A  53       7.198  14.295 -19.867  1.00  1.10           C  
ATOM    764  C   ILE A  53       7.293  12.840 -19.438  1.00  1.10           C  
ATOM    765  O   ILE A  53       6.758  12.435 -18.397  1.00  1.10           O  
ATOM    766  CB  ILE A  53       8.038  15.113 -18.884  1.00  1.10           C  
ATOM    767  CG1 ILE A  53       7.973  16.459 -19.225  1.00  1.10           C  
ATOM    768  CG2 ILE A  53       9.492  14.666 -18.958  1.00  1.10           C  
ATOM    769  CD1 ILE A  53       8.727  17.336 -18.370  1.00  1.10           C  
ATOM    770  H   ILE A  53       5.173  14.531 -19.187  1.00  1.10           H  
ATOM    771  HA  ILE A  53       7.647  14.380 -20.852  1.00  1.10           H  
ATOM    772  HB  ILE A  53       7.636  15.003 -17.892  1.00  1.10           H  
ATOM    773 1HG1 ILE A  53       8.258  16.568 -20.241  1.00  1.10           H  
ATOM    774 2HG1 ILE A  53       6.960  16.743 -19.108  1.00  1.10           H  
ATOM    775 1HG2 ILE A  53      10.097  15.257 -18.284  1.00  1.10           H  
ATOM    776 2HG2 ILE A  53       9.569  13.627 -18.686  1.00  1.10           H  
ATOM    777 3HG2 ILE A  53       9.860  14.800 -19.980  1.00  1.10           H  
ATOM    778 1HD1 ILE A  53       8.592  18.320 -18.683  1.00  1.10           H  
ATOM    779 2HD1 ILE A  53       8.371  17.231 -17.381  1.00  1.10           H  
ATOM    780 3HD1 ILE A  53       9.785  17.086 -18.424  1.00  1.10           H  
ATOM    781  N   SER A  54       7.983  12.048 -20.228  1.00  1.28           N  
ATOM    782  CA  SER A  54       8.158  10.641 -19.928  1.00  1.28           C  
ATOM    783  C   SER A  54       9.257  10.354 -18.910  1.00  1.28           C  
ATOM    784  O   SER A  54      10.111  11.197 -18.629  1.00  1.28           O  
ATOM    785  CB  SER A  54       8.434   9.907 -21.211  1.00  1.28           C  
ATOM    786  OG  SER A  54       9.628  10.366 -21.781  1.00  1.28           O  
ATOM    787  H   SER A  54       8.405  12.439 -21.073  1.00  1.28           H  
ATOM    788  HA  SER A  54       7.219  10.274 -19.521  1.00  1.28           H  
ATOM    789 1HB  SER A  54       8.504   8.838 -21.010  1.00  1.28           H  
ATOM    790 2HB  SER A  54       7.610  10.058 -21.905  1.00  1.28           H  
ATOM    791  HG  SER A  54       9.427  11.295 -22.034  1.00  1.28           H  
ATOM    792  N   VAL A  55       9.302   9.113 -18.451  1.00  1.45           N  
ATOM    793  CA  VAL A  55      10.352   8.619 -17.547  1.00  1.45           C  
ATOM    794  C   VAL A  55      11.754   8.860 -18.114  1.00  1.45           C  
ATOM    795  O   VAL A  55      12.682   9.224 -17.396  1.00  1.45           O  
ATOM    796  CB  VAL A  55      10.162   7.119 -17.280  1.00  1.45           C  
ATOM    797  CG1 VAL A  55      11.375   6.551 -16.566  1.00  1.45           C  
ATOM    798  CG2 VAL A  55       8.940   6.939 -16.431  1.00  1.45           C  
ATOM    799  H   VAL A  55       8.511   8.506 -18.694  1.00  1.45           H  
ATOM    800  HA  VAL A  55      10.262   9.149 -16.595  1.00  1.45           H  
ATOM    801  HB  VAL A  55      10.043   6.589 -18.221  1.00  1.45           H  
ATOM    802 1HG1 VAL A  55      11.225   5.491 -16.374  1.00  1.45           H  
ATOM    803 2HG1 VAL A  55      12.258   6.686 -17.186  1.00  1.45           H  
ATOM    804 3HG1 VAL A  55      11.520   7.061 -15.639  1.00  1.45           H  
ATOM    805 1HG2 VAL A  55       8.780   5.883 -16.224  1.00  1.45           H  
ATOM    806 2HG2 VAL A  55       9.083   7.479 -15.504  1.00  1.45           H  
ATOM    807 3HG2 VAL A  55       8.075   7.337 -16.947  1.00  1.45           H  
ATOM    808  N   GLY A  56      11.902   8.688 -19.424  1.00  1.53           N  
ATOM    809  CA  GLY A  56      13.177   8.885 -20.118  1.00  1.53           C  
ATOM    810  C   GLY A  56      13.479  10.372 -20.405  1.00  1.53           C  
ATOM    811  O   GLY A  56      14.415  10.691 -21.140  1.00  1.53           O  
ATOM    812  H   GLY A  56      11.092   8.406 -19.959  1.00  1.53           H  
ATOM    813 1HA  GLY A  56      13.980   8.463 -19.514  1.00  1.53           H  
ATOM    814 2HA  GLY A  56      13.162   8.330 -21.054  1.00  1.53           H  
ATOM    815  N   ALA A  57      12.667  11.265 -19.828  1.00  1.47           N  
ATOM    816  CA  ALA A  57      12.709  12.726 -19.932  1.00  1.47           C  
ATOM    817  C   ALA A  57      12.432  13.271 -21.327  1.00  1.47           C  
ATOM    818  O   ALA A  57      12.758  14.421 -21.627  1.00  1.47           O  
ATOM    819  CB  ALA A  57      14.061  13.244 -19.465  1.00  1.47           C  
ATOM    820  H   ALA A  57      11.915  10.915 -19.244  1.00  1.47           H  
ATOM    821  HA  ALA A  57      11.940  13.112 -19.267  1.00  1.47           H  
ATOM    822 1HB  ALA A  57      14.055  14.332 -19.490  1.00  1.47           H  
ATOM    823 2HB  ALA A  57      14.242  12.903 -18.447  1.00  1.47           H  
ATOM    824 3HB  ALA A  57      14.850  12.878 -20.114  1.00  1.47           H  
ATOM    825  N   ARG A  58      11.767  12.491 -22.164  1.00  1.31           N  
ATOM    826  CA  ARG A  58      11.365  13.006 -23.463  1.00  1.31           C  
ATOM    827  C   ARG A  58      10.101  13.820 -23.264  1.00  1.31           C  
ATOM    828  O   ARG A  58       9.173  13.362 -22.579  1.00  1.31           O  
ATOM    829  CB  ARG A  58      11.127  11.893 -24.472  1.00  1.31           C  
ATOM    830  CG  ARG A  58      10.756  12.360 -25.876  1.00  1.31           C  
ATOM    831  CD  ARG A  58      10.623  11.213 -26.820  1.00  1.31           C  
ATOM    832  NE  ARG A  58      10.250  11.646 -28.158  1.00  1.31           N  
ATOM    833  CZ  ARG A  58      10.036  10.819 -29.202  1.00  1.31           C  
ATOM    834  NH1 ARG A  58      10.162   9.518 -29.049  1.00  1.31           N  
ATOM    835  NH2 ARG A  58       9.698  11.315 -30.379  1.00  1.31           N  
ATOM    836  H   ARG A  58      11.541  11.543 -21.887  1.00  1.31           H  
ATOM    837  HA  ARG A  58      12.149  13.659 -23.848  1.00  1.31           H  
ATOM    838 1HB  ARG A  58      12.023  11.278 -24.550  1.00  1.31           H  
ATOM    839 2HB  ARG A  58      10.322  11.251 -24.126  1.00  1.31           H  
ATOM    840 1HG  ARG A  58       9.801  12.892 -25.845  1.00  1.31           H  
ATOM    841 2HG  ARG A  58      11.528  13.031 -26.253  1.00  1.31           H  
ATOM    842 1HD  ARG A  58      11.571  10.682 -26.885  1.00  1.31           H  
ATOM    843 2HD  ARG A  58       9.851  10.536 -26.455  1.00  1.31           H  
ATOM    844  HE  ARG A  58      10.141  12.641 -28.315  1.00  1.31           H  
ATOM    845 1HH1 ARG A  58      10.419   9.138 -28.149  1.00  1.31           H  
ATOM    846 2HH1 ARG A  58      10.000   8.900 -29.831  1.00  1.31           H  
ATOM    847 1HH2 ARG A  58       9.601  12.315 -30.497  1.00  1.31           H  
ATOM    848 2HH2 ARG A  58       9.537  10.697 -31.160  1.00  1.31           H  
ATOM    849  N   THR A  59      10.073  15.028 -23.824  1.00  1.10           N  
ATOM    850  CA  THR A  59       8.912  15.895 -23.672  1.00  1.10           C  
ATOM    851  C   THR A  59       8.018  15.841 -24.911  1.00  1.10           C  
ATOM    852  O   THR A  59       8.487  15.522 -26.008  1.00  1.10           O  
ATOM    853  CB  THR A  59       9.362  17.360 -23.465  1.00  1.10           C  
ATOM    854  OG1 THR A  59      10.022  17.812 -24.658  1.00  1.10           O  
ATOM    855  CG2 THR A  59      10.351  17.484 -22.295  1.00  1.10           C  
ATOM    856  H   THR A  59      10.869  15.351 -24.357  1.00  1.10           H  
ATOM    857  HA  THR A  59       8.336  15.570 -22.811  1.00  1.10           H  
ATOM    858  HB  THR A  59       8.498  17.980 -23.282  1.00  1.10           H  
ATOM    859  HG1 THR A  59       9.414  17.740 -25.400  1.00  1.10           H  
ATOM    860 1HG2 THR A  59      10.654  18.527 -22.185  1.00  1.10           H  
ATOM    861 2HG2 THR A  59       9.909  17.160 -21.392  1.00  1.10           H  
ATOM    862 3HG2 THR A  59      11.228  16.870 -22.495  1.00  1.10           H  
ATOM    863  N   SER A  60       6.766  16.254 -24.745  1.00  0.92           N  
ATOM    864  CA  SER A  60       5.807  16.393 -25.838  1.00  0.92           C  
ATOM    865  C   SER A  60       4.765  17.446 -25.496  1.00  0.92           C  
ATOM    866  O   SER A  60       4.354  17.584 -24.344  1.00  0.92           O  
ATOM    867  CB  SER A  60       5.136  15.072 -26.145  1.00  0.92           C  
ATOM    868  OG  SER A  60       4.195  15.219 -27.168  1.00  0.92           O  
ATOM    869  H   SER A  60       6.457  16.420 -23.789  1.00  0.92           H  
ATOM    870  HA  SER A  60       6.342  16.723 -26.729  1.00  0.92           H  
ATOM    871 1HB  SER A  60       5.890  14.344 -26.444  1.00  0.92           H  
ATOM    872 2HB  SER A  60       4.661  14.697 -25.267  1.00  0.92           H  
ATOM    873  HG  SER A  60       3.569  15.881 -26.855  1.00  0.92           H  
ATOM    874  N   TYR A  61       4.320  18.186 -26.504  1.00  0.80           N  
ATOM    875  CA  TYR A  61       3.335  19.247 -26.292  1.00  0.80           C  
ATOM    876  C   TYR A  61       2.146  19.131 -27.228  1.00  0.80           C  
ATOM    877  O   TYR A  61       2.291  18.641 -28.349  1.00  0.80           O  
ATOM    878  CB  TYR A  61       4.008  20.583 -26.546  1.00  0.80           C  
ATOM    879  CG  TYR A  61       5.209  20.845 -25.686  1.00  0.80           C  
ATOM    880  CD1 TYR A  61       6.440  20.343 -26.102  1.00  0.80           C  
ATOM    881  CD2 TYR A  61       5.116  21.575 -24.520  1.00  0.80           C  
ATOM    882  CE1 TYR A  61       7.570  20.564 -25.361  1.00  0.80           C  
ATOM    883  CE2 TYR A  61       6.251  21.799 -23.777  1.00  0.80           C  
ATOM    884  CZ  TYR A  61       7.491  21.293 -24.201  1.00  0.80           C  
ATOM    885  OH  TYR A  61       8.657  21.515 -23.465  1.00  0.80           O  
ATOM    886  H   TYR A  61       4.684  18.022 -27.435  1.00  0.80           H  
ATOM    887  HA  TYR A  61       2.965  19.200 -25.271  1.00  0.80           H  
ATOM    888 1HB  TYR A  61       4.328  20.610 -27.569  1.00  0.80           H  
ATOM    889 2HB  TYR A  61       3.298  21.383 -26.406  1.00  0.80           H  
ATOM    890  HD1 TYR A  61       6.506  19.769 -27.026  1.00  0.80           H  
ATOM    891  HD2 TYR A  61       4.155  21.975 -24.193  1.00  0.80           H  
ATOM    892  HE1 TYR A  61       8.529  20.166 -25.695  1.00  0.80           H  
ATOM    893  HE2 TYR A  61       6.178  22.376 -22.862  1.00  0.80           H  
ATOM    894  HH  TYR A  61       9.395  21.065 -23.897  1.00  0.80           H  
ATOM    895  N   ALA A  62       0.977  19.583 -26.777  1.00  0.72           N  
ATOM    896  CA  ALA A  62      -0.205  19.675 -27.622  1.00  0.72           C  
ATOM    897  C   ALA A  62       0.042  20.700 -28.720  1.00  0.72           C  
ATOM    898  O   ALA A  62       0.666  21.741 -28.474  1.00  0.72           O  
ATOM    899  CB  ALA A  62      -1.440  20.047 -26.802  1.00  0.72           C  
ATOM    900  H   ALA A  62       0.904  19.912 -25.813  1.00  0.72           H  
ATOM    901  HA  ALA A  62      -0.369  18.705 -28.093  1.00  0.72           H  
ATOM    902 1HB  ALA A  62      -2.313  20.097 -27.448  1.00  0.72           H  
ATOM    903 2HB  ALA A  62      -1.602  19.291 -26.033  1.00  0.72           H  
ATOM    904 3HB  ALA A  62      -1.304  21.006 -26.320  1.00  0.72           H  
ATOM    905  N   ASP A  63      -0.531  20.480 -29.900  1.00  0.69           N  
ATOM    906  CA  ASP A  63      -0.369  21.431 -31.001  1.00  0.69           C  
ATOM    907  C   ASP A  63      -0.825  22.841 -30.643  1.00  0.69           C  
ATOM    908  O   ASP A  63      -0.305  23.818 -31.179  1.00  0.69           O  
ATOM    909  CB  ASP A  63      -1.121  20.956 -32.250  1.00  0.69           C  
ATOM    910  CG  ASP A  63      -0.442  19.779 -33.008  1.00  0.69           C  
ATOM    911  OD1 ASP A  63       0.728  19.494 -32.762  1.00  0.69           O  
ATOM    912  OD2 ASP A  63      -1.096  19.180 -33.820  1.00  0.69           O  
ATOM    913  H   ASP A  63      -1.052  19.626 -30.050  1.00  0.69           H  
ATOM    914  HA  ASP A  63       0.686  21.483 -31.247  1.00  0.69           H  
ATOM    915 1HB  ASP A  63      -2.129  20.650 -31.969  1.00  0.69           H  
ATOM    916 2HB  ASP A  63      -1.224  21.794 -32.941  1.00  0.69           H  
ATOM    917  N   SER A  64      -1.790  22.956 -29.736  1.00  0.68           N  
ATOM    918  CA  SER A  64      -2.305  24.255 -29.345  1.00  0.68           C  
ATOM    919  C   SER A  64      -1.362  25.070 -28.442  1.00  0.68           C  
ATOM    920  O   SER A  64      -1.608  26.267 -28.259  1.00  0.68           O  
ATOM    921  CB  SER A  64      -3.650  24.085 -28.656  1.00  0.68           C  
ATOM    922  OG  SER A  64      -3.517  23.427 -27.421  1.00  0.68           O  
ATOM    923  H   SER A  64      -2.172  22.125 -29.313  1.00  0.68           H  
ATOM    924  HA  SER A  64      -2.466  24.832 -30.256  1.00  0.68           H  
ATOM    925 1HB  SER A  64      -4.106  25.061 -28.499  1.00  0.68           H  
ATOM    926 2HB  SER A  64      -4.316  23.515 -29.300  1.00  0.68           H  
ATOM    927  HG  SER A  64      -4.434  23.258 -27.083  1.00  0.68           H  
ATOM    928  N   VAL A  65      -0.316  24.439 -27.864  1.00  0.68           N  
ATOM    929  CA  VAL A  65       0.597  25.147 -26.956  1.00  0.68           C  
ATOM    930  C   VAL A  65       2.065  25.149 -27.418  1.00  0.68           C  
ATOM    931  O   VAL A  65       2.908  25.849 -26.825  1.00  0.68           O  
ATOM    932  CB  VAL A  65       0.493  24.582 -25.532  1.00  0.68           C  
ATOM    933  CG1 VAL A  65      -0.946  24.765 -25.027  1.00  0.68           C  
ATOM    934  CG2 VAL A  65       0.939  23.153 -25.488  1.00  0.68           C  
ATOM    935  H   VAL A  65      -0.147  23.457 -28.063  1.00  0.68           H  
ATOM    936  HA  VAL A  65       0.280  26.183 -26.907  1.00  0.68           H  
ATOM    937  HB  VAL A  65       1.129  25.164 -24.892  1.00  0.68           H  
ATOM    938 1HG1 VAL A  65      -1.034  24.419 -24.024  1.00  0.68           H  
ATOM    939 2HG1 VAL A  65      -1.205  25.821 -25.063  1.00  0.68           H  
ATOM    940 3HG1 VAL A  65      -1.629  24.199 -25.657  1.00  0.68           H  
ATOM    941 1HG2 VAL A  65       0.878  22.778 -24.471  1.00  0.68           H  
ATOM    942 2HG2 VAL A  65       0.310  22.564 -26.126  1.00  0.68           H  
ATOM    943 3HG2 VAL A  65       1.961  23.094 -25.832  1.00  0.68           H  
ATOM    944  N   LYS A  66       2.367  24.398 -28.481  1.00  0.68           N  
ATOM    945  CA  LYS A  66       3.732  24.358 -29.004  1.00  0.68           C  
ATOM    946  C   LYS A  66       4.215  25.764 -29.326  1.00  0.68           C  
ATOM    947  O   LYS A  66       3.496  26.563 -29.921  1.00  0.68           O  
ATOM    948  CB  LYS A  66       3.812  23.510 -30.282  1.00  0.68           C  
ATOM    949  CG  LYS A  66       3.644  22.029 -30.083  1.00  0.68           C  
ATOM    950  CD  LYS A  66       3.637  21.265 -31.398  1.00  0.68           C  
ATOM    951  CE  LYS A  66       3.344  19.791 -31.156  1.00  0.68           C  
ATOM    952  NZ  LYS A  66       3.187  19.031 -32.417  1.00  0.68           N  
ATOM    953  H   LYS A  66       1.646  23.807 -28.896  1.00  0.68           H  
ATOM    954  HA  LYS A  66       4.387  23.931 -28.243  1.00  0.68           H  
ATOM    955 1HB  LYS A  66       3.026  23.830 -30.972  1.00  0.68           H  
ATOM    956 2HB  LYS A  66       4.768  23.681 -30.772  1.00  0.68           H  
ATOM    957 1HG  LYS A  66       4.486  21.674 -29.507  1.00  0.68           H  
ATOM    958 2HG  LYS A  66       2.750  21.821 -29.542  1.00  0.68           H  
ATOM    959 1HD  LYS A  66       2.877  21.672 -32.065  1.00  0.68           H  
ATOM    960 2HD  LYS A  66       4.606  21.357 -31.880  1.00  0.68           H  
ATOM    961 1HE  LYS A  66       4.153  19.358 -30.573  1.00  0.68           H  
ATOM    962 2HE  LYS A  66       2.420  19.709 -30.593  1.00  0.68           H  
ATOM    963 1HZ  LYS A  66       2.973  18.074 -32.207  1.00  0.68           H  
ATOM    964 2HZ  LYS A  66       2.392  19.435 -32.940  1.00  0.68           H  
ATOM    965 3HZ  LYS A  66       4.019  19.081 -32.966  1.00  0.68           H  
ATOM    966  N   GLY A  67       5.436  26.070 -28.908  1.00  0.68           N  
ATOM    967  CA  GLY A  67       6.036  27.377 -29.149  1.00  0.68           C  
ATOM    968  C   GLY A  67       5.794  28.375 -28.012  1.00  0.68           C  
ATOM    969  O   GLY A  67       6.422  29.434 -27.977  1.00  0.68           O  
ATOM    970  H   GLY A  67       5.973  25.372 -28.412  1.00  0.68           H  
ATOM    971 1HA  GLY A  67       7.109  27.254 -29.299  1.00  0.68           H  
ATOM    972 2HA  GLY A  67       5.637  27.786 -30.076  1.00  0.68           H  
ATOM    973  N   ARG A  68       4.906  28.039 -27.071  1.00  0.68           N  
ATOM    974  CA  ARG A  68       4.619  28.938 -25.955  1.00  0.68           C  
ATOM    975  C   ARG A  68       4.942  28.290 -24.620  1.00  0.68           C  
ATOM    976  O   ARG A  68       5.449  28.955 -23.712  1.00  0.68           O  
ATOM    977  CB  ARG A  68       3.150  29.346 -25.963  1.00  0.68           C  
ATOM    978  CG  ARG A  68       2.778  30.224 -27.134  1.00  0.68           C  
ATOM    979  CD  ARG A  68       1.369  30.754 -27.105  1.00  0.68           C  
ATOM    980  NE  ARG A  68       0.358  29.697 -27.300  1.00  0.68           N  
ATOM    981  CZ  ARG A  68      -0.538  29.285 -26.365  1.00  0.68           C  
ATOM    982  NH1 ARG A  68      -0.611  29.854 -25.199  1.00  0.68           N  
ATOM    983  NH2 ARG A  68      -1.376  28.317 -26.628  1.00  0.68           N  
ATOM    984  H   ARG A  68       4.391  27.164 -27.142  1.00  0.68           H  
ATOM    985  HA  ARG A  68       5.228  29.836 -26.057  1.00  0.68           H  
ATOM    986 1HB  ARG A  68       2.520  28.454 -25.992  1.00  0.68           H  
ATOM    987 2HB  ARG A  68       2.916  29.893 -25.047  1.00  0.68           H  
ATOM    988 1HG  ARG A  68       3.456  31.080 -27.155  1.00  0.68           H  
ATOM    989 2HG  ARG A  68       2.900  29.649 -28.054  1.00  0.68           H  
ATOM    990 1HD  ARG A  68       1.185  31.232 -26.136  1.00  0.68           H  
ATOM    991 2HD  ARG A  68       1.246  31.492 -27.895  1.00  0.68           H  
ATOM    992  HE  ARG A  68       0.355  29.210 -28.190  1.00  0.68           H  
ATOM    993 1HH1 ARG A  68      -0.004  30.621 -24.952  1.00  0.68           H  
ATOM    994 2HH1 ARG A  68      -1.345  29.545 -24.535  1.00  0.68           H  
ATOM    995 1HH2 ARG A  68      -1.362  27.834 -27.522  1.00  0.68           H  
ATOM    996 2HH2 ARG A  68      -2.044  28.029 -25.934  1.00  0.68           H  
ATOM    997  N   PHE A  69       4.644  26.994 -24.488  1.00  0.70           N  
ATOM    998  CA  PHE A  69       4.871  26.324 -23.204  1.00  0.70           C  
ATOM    999  C   PHE A  69       6.133  25.456 -23.200  1.00  0.70           C  
ATOM   1000  O   PHE A  69       6.448  24.798 -24.192  1.00  0.70           O  
ATOM   1001  CB  PHE A  69       3.694  25.425 -22.833  1.00  0.70           C  
ATOM   1002  CG  PHE A  69       2.342  26.128 -22.535  1.00  0.70           C  
ATOM   1003  CD1 PHE A  69       2.104  27.481 -22.754  1.00  0.70           C  
ATOM   1004  CD2 PHE A  69       1.314  25.391 -22.038  1.00  0.70           C  
ATOM   1005  CE1 PHE A  69       0.868  28.041 -22.491  1.00  0.70           C  
ATOM   1006  CE2 PHE A  69       0.074  25.946 -21.764  1.00  0.70           C  
ATOM   1007  CZ  PHE A  69      -0.145  27.270 -21.999  1.00  0.70           C  
ATOM   1008  H   PHE A  69       4.209  26.496 -25.264  1.00  0.70           H  
ATOM   1009  HA  PHE A  69       4.983  27.084 -22.435  1.00  0.70           H  
ATOM   1010 1HB  PHE A  69       3.525  24.722 -23.651  1.00  0.70           H  
ATOM   1011 2HB  PHE A  69       3.976  24.840 -21.976  1.00  0.70           H  
ATOM   1012  HD1 PHE A  69       2.876  28.103 -23.127  1.00  0.70           H  
ATOM   1013  HD2 PHE A  69       1.500  24.347 -21.864  1.00  0.70           H  
ATOM   1014  HE1 PHE A  69       0.698  29.104 -22.671  1.00  0.70           H  
ATOM   1015  HE2 PHE A  69      -0.730  25.333 -21.369  1.00  0.70           H  
ATOM   1016  HZ  PHE A  69      -1.121  27.718 -21.788  1.00  0.70           H  
ATOM   1017  N   THR A  70       6.823  25.429 -22.054  1.00  0.73           N  
ATOM   1018  CA  THR A  70       7.974  24.547 -21.830  1.00  0.73           C  
ATOM   1019  C   THR A  70       7.828  23.720 -20.551  1.00  0.73           C  
ATOM   1020  O   THR A  70       7.436  24.234 -19.503  1.00  0.73           O  
ATOM   1021  CB  THR A  70       9.302  25.327 -21.781  1.00  0.73           C  
ATOM   1022  OG1 THR A  70       9.505  25.997 -23.034  1.00  0.73           O  
ATOM   1023  CG2 THR A  70      10.482  24.388 -21.513  1.00  0.73           C  
ATOM   1024  H   THR A  70       6.529  26.054 -21.307  1.00  0.73           H  
ATOM   1025  HA  THR A  70       8.041  23.858 -22.665  1.00  0.73           H  
ATOM   1026  HB  THR A  70       9.255  26.071 -20.990  1.00  0.73           H  
ATOM   1027  HG1 THR A  70       9.360  25.375 -23.757  1.00  0.73           H  
ATOM   1028 1HG2 THR A  70      11.403  24.967 -21.491  1.00  0.73           H  
ATOM   1029 2HG2 THR A  70      10.358  23.889 -20.555  1.00  0.73           H  
ATOM   1030 3HG2 THR A  70      10.540  23.642 -22.306  1.00  0.73           H  
ATOM   1031  N   ILE A  71       8.149  22.437 -20.634  1.00  0.78           N  
ATOM   1032  CA  ILE A  71       8.074  21.569 -19.456  1.00  0.78           C  
ATOM   1033  C   ILE A  71       9.396  20.926 -19.095  1.00  0.78           C  
ATOM   1034  O   ILE A  71      10.231  20.643 -19.959  1.00  0.78           O  
ATOM   1035  CB  ILE A  71       6.982  20.521 -19.664  1.00  0.78           C  
ATOM   1036  CG1 ILE A  71       7.285  19.767 -20.917  1.00  0.78           C  
ATOM   1037  CG2 ILE A  71       5.649  21.111 -19.686  1.00  0.78           C  
ATOM   1038  CD1 ILE A  71       6.317  18.730 -21.235  1.00  0.78           C  
ATOM   1039  H   ILE A  71       8.439  22.063 -21.538  1.00  0.78           H  
ATOM   1040  HA  ILE A  71       7.775  22.178 -18.608  1.00  0.78           H  
ATOM   1041  HB  ILE A  71       7.004  19.827 -18.839  1.00  0.78           H  
ATOM   1042 1HG1 ILE A  71       7.317  20.443 -21.695  1.00  0.78           H  
ATOM   1043 2HG1 ILE A  71       8.266  19.309 -20.824  1.00  0.78           H  
ATOM   1044 1HG2 ILE A  71       4.949  20.310 -19.797  1.00  0.78           H  
ATOM   1045 2HG2 ILE A  71       5.477  21.618 -18.741  1.00  0.78           H  
ATOM   1046 3HG2 ILE A  71       5.558  21.815 -20.508  1.00  0.78           H  
ATOM   1047 1HD1 ILE A  71       6.570  18.230 -22.160  1.00  0.78           H  
ATOM   1048 2HD1 ILE A  71       6.242  18.045 -20.487  1.00  0.78           H  
ATOM   1049 3HD1 ILE A  71       5.402  19.192 -21.326  1.00  0.78           H  
ATOM   1050  N   SER A  72       9.569  20.698 -17.794  1.00  0.84           N  
ATOM   1051  CA  SER A  72      10.787  20.086 -17.273  1.00  0.84           C  
ATOM   1052  C   SER A  72      10.570  19.364 -15.949  1.00  0.84           C  
ATOM   1053  O   SER A  72       9.537  19.524 -15.298  1.00  0.84           O  
ATOM   1054  CB  SER A  72      11.851  21.149 -17.092  1.00  0.84           C  
ATOM   1055  OG  SER A  72      11.494  22.056 -16.096  1.00  0.84           O  
ATOM   1056  H   SER A  72       8.816  20.976 -17.162  1.00  0.84           H  
ATOM   1057  HA  SER A  72      11.140  19.357 -18.003  1.00  0.84           H  
ATOM   1058 1HB  SER A  72      12.795  20.673 -16.830  1.00  0.84           H  
ATOM   1059 2HB  SER A  72      12.002  21.677 -18.033  1.00  0.84           H  
ATOM   1060  HG  SER A  72      11.325  21.524 -15.316  1.00  0.84           H  
ATOM   1061  N   ARG A  73      11.549  18.547 -15.557  1.00  0.89           N  
ATOM   1062  CA  ARG A  73      11.481  17.827 -14.285  1.00  0.89           C  
ATOM   1063  C   ARG A  73      12.774  17.928 -13.498  1.00  0.89           C  
ATOM   1064  O   ARG A  73      13.868  17.906 -14.064  1.00  0.89           O  
ATOM   1065  CB  ARG A  73      11.181  16.345 -14.510  1.00  0.89           C  
ATOM   1066  CG  ARG A  73       9.879  16.075 -15.078  1.00  0.89           C  
ATOM   1067  CD  ARG A  73       9.626  14.670 -15.454  1.00  0.89           C  
ATOM   1068  NE  ARG A  73       9.433  13.797 -14.364  1.00  0.89           N  
ATOM   1069  CZ  ARG A  73       8.881  12.587 -14.507  1.00  0.89           C  
ATOM   1070  NH1 ARG A  73       8.509  12.175 -15.687  1.00  0.89           N  
ATOM   1071  NH2 ARG A  73       8.678  11.803 -13.493  1.00  0.89           N  
ATOM   1072  H   ARG A  73      12.367  18.436 -16.141  1.00  0.89           H  
ATOM   1073  HA  ARG A  73      10.683  18.258 -13.683  1.00  0.89           H  
ATOM   1074 1HB  ARG A  73      11.926  15.919 -15.176  1.00  0.89           H  
ATOM   1075 2HB  ARG A  73      11.252  15.820 -13.568  1.00  0.89           H  
ATOM   1076 1HG  ARG A  73       9.125  16.376 -14.363  1.00  0.89           H  
ATOM   1077 2HG  ARG A  73       9.804  16.655 -15.938  1.00  0.89           H  
ATOM   1078 1HD  ARG A  73       8.731  14.631 -16.040  1.00  0.89           H  
ATOM   1079 2HD  ARG A  73      10.462  14.294 -16.042  1.00  0.89           H  
ATOM   1080  HE  ARG A  73       9.708  14.093 -13.441  1.00  0.89           H  
ATOM   1081 1HH1 ARG A  73       8.657  12.767 -16.496  1.00  0.89           H  
ATOM   1082 2HH1 ARG A  73       8.060  11.250 -15.754  1.00  0.89           H  
ATOM   1083 1HH2 ARG A  73       8.934  12.094 -12.559  1.00  0.89           H  
ATOM   1084 2HH2 ARG A  73       8.223  10.892 -13.678  1.00  0.89           H  
ATOM   1085  N   ASP A  74      12.631  17.996 -12.184  1.00  0.93           N  
ATOM   1086  CA  ASP A  74      13.746  17.974 -11.260  1.00  0.93           C  
ATOM   1087  C   ASP A  74      13.521  16.810 -10.308  1.00  0.93           C  
ATOM   1088  O   ASP A  74      12.790  16.926  -9.314  1.00  0.93           O  
ATOM   1089  CB  ASP A  74      13.845  19.303 -10.510  1.00  0.93           C  
ATOM   1090  CG  ASP A  74      15.051  19.384  -9.569  1.00  0.93           C  
ATOM   1091  OD1 ASP A  74      15.578  18.360  -9.219  1.00  0.93           O  
ATOM   1092  OD2 ASP A  74      15.430  20.488  -9.193  1.00  0.93           O  
ATOM   1093  H   ASP A  74      11.690  18.054 -11.803  1.00  0.93           H  
ATOM   1094  HA  ASP A  74      14.671  17.804 -11.811  1.00  0.93           H  
ATOM   1095 1HB  ASP A  74      13.907  20.120 -11.232  1.00  0.93           H  
ATOM   1096 2HB  ASP A  74      12.934  19.451  -9.924  1.00  0.93           H  
ATOM   1097  N   ASN A  75      14.168  15.681 -10.593  1.00  0.95           N  
ATOM   1098  CA  ASN A  75      13.905  14.470  -9.831  1.00  0.95           C  
ATOM   1099  C   ASN A  75      14.365  14.588  -8.385  1.00  0.95           C  
ATOM   1100  O   ASN A  75      13.784  13.972  -7.496  1.00  0.95           O  
ATOM   1101  CB  ASN A  75      14.566  13.278 -10.499  1.00  0.95           C  
ATOM   1102  CG  ASN A  75      13.880  12.869 -11.782  1.00  0.95           C  
ATOM   1103  OD1 ASN A  75      12.769  12.337 -11.776  1.00  0.95           O  
ATOM   1104  ND2 ASN A  75      14.534  13.113 -12.889  1.00  0.95           N  
ATOM   1105  H   ASN A  75      14.799  15.658 -11.384  1.00  0.95           H  
ATOM   1106  HA  ASN A  75      12.830  14.309  -9.810  1.00  0.95           H  
ATOM   1107 1HB  ASN A  75      15.608  13.515 -10.714  1.00  0.95           H  
ATOM   1108 2HB  ASN A  75      14.558  12.430  -9.813  1.00  0.95           H  
ATOM   1109 1HD2 ASN A  75      14.136  12.865 -13.774  1.00  0.95           H  
ATOM   1110 2HD2 ASN A  75      15.436  13.546 -12.854  1.00  0.95           H  
ATOM   1111  N   ALA A  76      15.368  15.423  -8.132  1.00  0.93           N  
ATOM   1112  CA  ALA A  76      15.908  15.608  -6.788  1.00  0.93           C  
ATOM   1113  C   ALA A  76      14.849  16.123  -5.818  1.00  0.93           C  
ATOM   1114  O   ALA A  76      14.928  15.881  -4.613  1.00  0.93           O  
ATOM   1115  CB  ALA A  76      17.079  16.572  -6.814  1.00  0.93           C  
ATOM   1116  H   ALA A  76      15.771  15.960  -8.894  1.00  0.93           H  
ATOM   1117  HA  ALA A  76      16.252  14.639  -6.429  1.00  0.93           H  
ATOM   1118 1HB  ALA A  76      17.486  16.676  -5.810  1.00  0.93           H  
ATOM   1119 2HB  ALA A  76      17.848  16.193  -7.483  1.00  0.93           H  
ATOM   1120 3HB  ALA A  76      16.735  17.545  -7.170  1.00  0.93           H  
ATOM   1121  N   LYS A  77      13.893  16.894  -6.342  1.00  0.88           N  
ATOM   1122  CA  LYS A  77      12.849  17.494  -5.530  1.00  0.88           C  
ATOM   1123  C   LYS A  77      11.490  16.899  -5.859  1.00  0.88           C  
ATOM   1124  O   LYS A  77      10.455  17.480  -5.516  1.00  0.88           O  
ATOM   1125  CB  LYS A  77      12.805  19.010  -5.735  1.00  0.88           C  
ATOM   1126  CG  LYS A  77      14.075  19.750  -5.296  1.00  0.88           C  
ATOM   1127  CD  LYS A  77      13.858  21.274  -5.251  1.00  0.88           C  
ATOM   1128  CE  LYS A  77      13.773  21.916  -6.640  1.00  0.88           C  
ATOM   1129  NZ  LYS A  77      15.075  21.928  -7.344  1.00  0.88           N  
ATOM   1130  H   LYS A  77      13.858  17.039  -7.353  1.00  0.88           H  
ATOM   1131  HA  LYS A  77      13.058  17.287  -4.481  1.00  0.88           H  
ATOM   1132 1HB  LYS A  77      12.654  19.221  -6.800  1.00  0.88           H  
ATOM   1133 2HB  LYS A  77      11.958  19.430  -5.194  1.00  0.88           H  
ATOM   1134 1HG  LYS A  77      14.387  19.395  -4.314  1.00  0.88           H  
ATOM   1135 2HG  LYS A  77      14.873  19.531  -6.015  1.00  0.88           H  
ATOM   1136 1HD  LYS A  77      12.934  21.487  -4.714  1.00  0.88           H  
ATOM   1137 2HD  LYS A  77      14.683  21.735  -4.709  1.00  0.88           H  
ATOM   1138 1HE  LYS A  77      13.055  21.360  -7.247  1.00  0.88           H  
ATOM   1139 2HE  LYS A  77      13.423  22.942  -6.533  1.00  0.88           H  
ATOM   1140 1HZ  LYS A  77      14.970  22.338  -8.262  1.00  0.88           H  
ATOM   1141 2HZ  LYS A  77      15.759  22.437  -6.827  1.00  0.88           H  
ATOM   1142 3HZ  LYS A  77      15.407  20.966  -7.498  1.00  0.88           H  
ATOM   1143  N   ASN A  78      11.484  15.802  -6.624  1.00  0.82           N  
ATOM   1144  CA  ASN A  78      10.250  15.162  -7.067  1.00  0.82           C  
ATOM   1145  C   ASN A  78       9.286  16.176  -7.683  1.00  0.82           C  
ATOM   1146  O   ASN A  78       8.085  16.141  -7.395  1.00  0.82           O  
ATOM   1147  CB  ASN A  78       9.567  14.424  -5.929  1.00  0.82           C  
ATOM   1148  CG  ASN A  78      10.341  13.233  -5.399  1.00  0.82           C  
ATOM   1149  OD1 ASN A  78      10.994  12.486  -6.142  1.00  0.82           O  
ATOM   1150  ND2 ASN A  78      10.257  13.037  -4.106  1.00  0.82           N  
ATOM   1151  H   ASN A  78      12.366  15.355  -6.874  1.00  0.82           H  
ATOM   1152  HA  ASN A  78      10.510  14.442  -7.835  1.00  0.82           H  
ATOM   1153 1HB  ASN A  78       9.370  15.111  -5.106  1.00  0.82           H  
ATOM   1154 2HB  ASN A  78       8.600  14.068  -6.282  1.00  0.82           H  
ATOM   1155 1HD2 ASN A  78      10.735  12.268  -3.682  1.00  0.82           H  
ATOM   1156 2HD2 ASN A  78       9.707  13.657  -3.542  1.00  0.82           H  
ATOM   1157  N   THR A  79       9.805  17.103  -8.507  1.00  0.75           N  
ATOM   1158  CA  THR A  79       8.938  18.154  -9.036  1.00  0.75           C  
ATOM   1159  C   THR A  79       8.941  18.337 -10.559  1.00  0.75           C  
ATOM   1160  O   THR A  79       9.974  18.344 -11.234  1.00  0.75           O  
ATOM   1161  CB  THR A  79       9.251  19.505  -8.344  1.00  0.75           C  
ATOM   1162  OG1 THR A  79       9.060  19.376  -6.907  1.00  0.75           O  
ATOM   1163  CG2 THR A  79       8.293  20.611  -8.843  1.00  0.75           C  
ATOM   1164  H   THR A  79      10.799  17.080  -8.737  1.00  0.75           H  
ATOM   1165  HA  THR A  79       7.922  17.894  -8.764  1.00  0.75           H  
ATOM   1166  HB  THR A  79      10.284  19.789  -8.548  1.00  0.75           H  
ATOM   1167  HG1 THR A  79       9.618  18.653  -6.528  1.00  0.75           H  
ATOM   1168 1HG2 THR A  79       8.525  21.538  -8.330  1.00  0.75           H  
ATOM   1169 2HG2 THR A  79       8.400  20.758  -9.907  1.00  0.75           H  
ATOM   1170 3HG2 THR A  79       7.275  20.334  -8.625  1.00  0.75           H  
ATOM   1171  N   LEU A  80       7.735  18.487 -11.083  1.00  0.69           N  
ATOM   1172  CA  LEU A  80       7.423  18.743 -12.483  1.00  0.69           C  
ATOM   1173  C   LEU A  80       7.064  20.209 -12.667  1.00  0.69           C  
ATOM   1174  O   LEU A  80       6.316  20.780 -11.864  1.00  0.69           O  
ATOM   1175  CB  LEU A  80       6.233  17.905 -12.896  1.00  0.69           C  
ATOM   1176  CG  LEU A  80       5.679  18.072 -14.261  1.00  0.69           C  
ATOM   1177  CD1 LEU A  80       6.594  17.463 -15.268  1.00  0.69           C  
ATOM   1178  CD2 LEU A  80       4.305  17.512 -14.239  1.00  0.69           C  
ATOM   1179  H   LEU A  80       6.949  18.437 -10.435  1.00  0.69           H  
ATOM   1180  HA  LEU A  80       8.290  18.508 -13.098  1.00  0.69           H  
ATOM   1181 1HB  LEU A  80       6.521  16.863 -12.819  1.00  0.69           H  
ATOM   1182 2HB  LEU A  80       5.447  18.063 -12.198  1.00  0.69           H  
ATOM   1183  HG  LEU A  80       5.625  19.116 -14.506  1.00  0.69           H  
ATOM   1184 1HD1 LEU A  80       6.180  17.606 -16.269  1.00  0.69           H  
ATOM   1185 2HD1 LEU A  80       7.557  17.954 -15.203  1.00  0.69           H  
ATOM   1186 3HD1 LEU A  80       6.707  16.403 -15.070  1.00  0.69           H  
ATOM   1187 1HD2 LEU A  80       3.822  17.595 -15.208  1.00  0.69           H  
ATOM   1188 2HD2 LEU A  80       4.371  16.520 -13.954  1.00  0.69           H  
ATOM   1189 3HD2 LEU A  80       3.732  18.055 -13.506  1.00  0.69           H  
ATOM   1190  N   TYR A  81       7.602  20.838 -13.697  1.00  0.65           N  
ATOM   1191  CA  TYR A  81       7.284  22.236 -13.927  1.00  0.65           C  
ATOM   1192  C   TYR A  81       6.684  22.480 -15.307  1.00  0.65           C  
ATOM   1193  O   TYR A  81       7.028  21.807 -16.287  1.00  0.65           O  
ATOM   1194  CB  TYR A  81       8.538  23.091 -13.795  1.00  0.65           C  
ATOM   1195  CG  TYR A  81       9.216  23.012 -12.464  1.00  0.65           C  
ATOM   1196  CD1 TYR A  81      10.167  22.016 -12.237  1.00  0.65           C  
ATOM   1197  CD2 TYR A  81       8.911  23.925 -11.479  1.00  0.65           C  
ATOM   1198  CE1 TYR A  81      10.818  21.956 -11.026  1.00  0.65           C  
ATOM   1199  CE2 TYR A  81       9.556  23.865 -10.266  1.00  0.65           C  
ATOM   1200  CZ  TYR A  81      10.513  22.893 -10.038  1.00  0.65           C  
ATOM   1201  OH  TYR A  81      11.161  22.849  -8.826  1.00  0.65           O  
ATOM   1202  H   TYR A  81       8.233  20.345 -14.323  1.00  0.65           H  
ATOM   1203  HA  TYR A  81       6.550  22.560 -13.193  1.00  0.65           H  
ATOM   1204 1HB  TYR A  81       9.257  22.792 -14.560  1.00  0.65           H  
ATOM   1205 2HB  TYR A  81       8.278  24.135 -13.981  1.00  0.65           H  
ATOM   1206  HD1 TYR A  81      10.401  21.291 -13.021  1.00  0.65           H  
ATOM   1207  HD2 TYR A  81       8.162  24.696 -11.666  1.00  0.65           H  
ATOM   1208  HE1 TYR A  81      11.562  21.185 -10.849  1.00  0.65           H  
ATOM   1209  HE2 TYR A  81       9.319  24.590  -9.488  1.00  0.65           H  
ATOM   1210  HH  TYR A  81      10.638  23.319  -8.170  1.00  0.65           H  
ATOM   1211  N   LEU A  82       5.835  23.507 -15.369  1.00  0.62           N  
ATOM   1212  CA  LEU A  82       5.270  24.038 -16.611  1.00  0.62           C  
ATOM   1213  C   LEU A  82       5.470  25.541 -16.676  1.00  0.62           C  
ATOM   1214  O   LEU A  82       4.970  26.293 -15.839  1.00  0.62           O  
ATOM   1215  CB  LEU A  82       3.770  23.708 -16.741  1.00  0.62           C  
ATOM   1216  CG  LEU A  82       3.014  24.371 -17.939  1.00  0.62           C  
ATOM   1217  CD1 LEU A  82       3.572  23.902 -19.235  1.00  0.62           C  
ATOM   1218  CD2 LEU A  82       1.520  24.032 -17.876  1.00  0.62           C  
ATOM   1219  H   LEU A  82       5.592  23.968 -14.491  1.00  0.62           H  
ATOM   1220  HA  LEU A  82       5.798  23.595 -17.453  1.00  0.62           H  
ATOM   1221 1HB  LEU A  82       3.694  22.667 -16.911  1.00  0.62           H  
ATOM   1222 2HB  LEU A  82       3.256  23.954 -15.818  1.00  0.62           H  
ATOM   1223  HG  LEU A  82       3.150  25.446 -17.881  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  82       3.036  24.392 -20.017  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  82       4.634  24.151 -19.300  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  82       3.436  22.830 -19.314  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  82       1.001  24.515 -18.709  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  82       1.392  22.960 -17.945  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  82       1.107  24.381 -16.949  1.00  0.62           H  
ATOM   1230  N   GLN A  83       6.206  25.980 -17.682  1.00  0.60           N  
ATOM   1231  CA  GLN A  83       6.514  27.385 -17.862  1.00  0.60           C  
ATOM   1232  C   GLN A  83       5.772  27.908 -19.072  1.00  0.60           C  
ATOM   1233  O   GLN A  83       5.994  27.455 -20.198  1.00  0.60           O  
ATOM   1234  CB  GLN A  83       8.015  27.579 -18.055  1.00  0.60           C  
ATOM   1235  CG  GLN A  83       8.454  29.021 -18.279  1.00  0.60           C  
ATOM   1236  CD  GLN A  83       8.375  29.856 -17.010  1.00  0.60           C  
ATOM   1237  OE1 GLN A  83       9.082  29.534 -16.042  1.00  0.60           O  
ATOM   1238  NE2 GLN A  83       7.564  30.905 -16.995  1.00  0.60           N  
ATOM   1239  H   GLN A  83       6.592  25.314 -18.343  1.00  0.60           H  
ATOM   1240  HA  GLN A  83       6.181  27.945 -16.992  1.00  0.60           H  
ATOM   1241 1HB  GLN A  83       8.539  27.205 -17.176  1.00  0.60           H  
ATOM   1242 2HB  GLN A  83       8.346  26.987 -18.907  1.00  0.60           H  
ATOM   1243 1HG  GLN A  83       9.484  29.028 -18.632  1.00  0.60           H  
ATOM   1244 2HG  GLN A  83       7.798  29.478 -19.029  1.00  0.60           H  
ATOM   1245 1HE2 GLN A  83       7.497  31.475 -16.179  1.00  0.60           H  
ATOM   1246 2HE2 GLN A  83       7.014  31.131 -17.804  1.00  0.60           H  
ATOM   1247  N   MET A  84       4.849  28.823 -18.847  1.00  0.59           N  
ATOM   1248  CA  MET A  84       4.056  29.325 -19.946  1.00  0.59           C  
ATOM   1249  C   MET A  84       4.506  30.725 -20.307  1.00  0.59           C  
ATOM   1250  O   MET A  84       4.496  31.615 -19.452  1.00  0.59           O  
ATOM   1251  CB  MET A  84       2.606  29.335 -19.534  1.00  0.59           C  
ATOM   1252  CG  MET A  84       2.115  27.986 -19.038  1.00  0.59           C  
ATOM   1253  SD  MET A  84       0.378  27.961 -18.614  1.00  0.59           S  
ATOM   1254  CE  MET A  84       0.314  28.886 -17.113  1.00  0.59           C  
ATOM   1255  H   MET A  84       4.687  29.165 -17.901  1.00  0.59           H  
ATOM   1256  HA  MET A  84       4.191  28.688 -20.818  1.00  0.59           H  
ATOM   1257 1HB  MET A  84       2.455  30.067 -18.741  1.00  0.59           H  
ATOM   1258 2HB  MET A  84       2.009  29.626 -20.383  1.00  0.59           H  
ATOM   1259 1HG  MET A  84       2.310  27.220 -19.777  1.00  0.59           H  
ATOM   1260 2HG  MET A  84       2.679  27.736 -18.138  1.00  0.59           H  
ATOM   1261 1HE  MET A  84      -0.710  28.925 -16.767  1.00  0.59           H  
ATOM   1262 2HE  MET A  84       0.940  28.410 -16.363  1.00  0.59           H  
ATOM   1263 3HE  MET A  84       0.670  29.891 -17.299  1.00  0.59           H  
ATOM   1264  N   ASN A  85       4.935  30.921 -21.554  1.00  0.58           N  
ATOM   1265  CA  ASN A  85       5.382  32.229 -22.022  1.00  0.58           C  
ATOM   1266  C   ASN A  85       4.359  32.863 -22.957  1.00  0.58           C  
ATOM   1267  O   ASN A  85       3.585  32.158 -23.604  1.00  0.58           O  
ATOM   1268  CB  ASN A  85       6.743  32.121 -22.689  1.00  0.58           C  
ATOM   1269  CG  ASN A  85       7.871  31.804 -21.709  1.00  0.58           C  
ATOM   1270  OD1 ASN A  85       7.996  32.412 -20.623  1.00  0.58           O  
ATOM   1271  ND2 ASN A  85       8.696  30.853 -22.080  1.00  0.58           N  
ATOM   1272  H   ASN A  85       4.970  30.144 -22.219  1.00  0.58           H  
ATOM   1273  HA  ASN A  85       5.470  32.892 -21.164  1.00  0.58           H  
ATOM   1274 1HB  ASN A  85       6.706  31.336 -23.449  1.00  0.58           H  
ATOM   1275 2HB  ASN A  85       6.970  33.057 -23.199  1.00  0.58           H  
ATOM   1276 1HD2 ASN A  85       9.461  30.589 -21.494  1.00  0.58           H  
ATOM   1277 2HD2 ASN A  85       8.559  30.386 -22.956  1.00  0.58           H  
ATOM   1278  N   SER A  86       4.385  34.195 -23.047  1.00  0.59           N  
ATOM   1279  CA  SER A  86       3.512  34.939 -23.951  1.00  0.59           C  
ATOM   1280  C   SER A  86       2.044  34.568 -23.763  1.00  0.59           C  
ATOM   1281  O   SER A  86       1.343  34.268 -24.733  1.00  0.59           O  
ATOM   1282  CB  SER A  86       3.925  34.695 -25.388  1.00  0.59           C  
ATOM   1283  OG  SER A  86       5.245  35.117 -25.610  1.00  0.59           O  
ATOM   1284  H   SER A  86       5.024  34.714 -22.457  1.00  0.59           H  
ATOM   1285  HA  SER A  86       3.627  36.001 -23.727  1.00  0.59           H  
ATOM   1286 1HB  SER A  86       3.830  33.638 -25.633  1.00  0.59           H  
ATOM   1287 2HB  SER A  86       3.254  35.240 -26.048  1.00  0.59           H  
ATOM   1288  HG  SER A  86       5.266  36.049 -25.374  1.00  0.59           H  
ATOM   1289  N   LEU A  87       1.587  34.593 -22.513  1.00  0.60           N  
ATOM   1290  CA  LEU A  87       0.217  34.214 -22.169  1.00  0.60           C  
ATOM   1291  C   LEU A  87      -0.856  35.058 -22.835  1.00  0.60           C  
ATOM   1292  O   LEU A  87      -0.726  36.274 -22.989  1.00  0.60           O  
ATOM   1293  CB  LEU A  87       0.048  34.240 -20.647  1.00  0.60           C  
ATOM   1294  CG  LEU A  87       0.718  33.065 -19.885  1.00  0.60           C  
ATOM   1295  CD1 LEU A  87       0.694  33.315 -18.404  1.00  0.60           C  
ATOM   1296  CD2 LEU A  87      -0.069  31.800 -20.187  1.00  0.60           C  
ATOM   1297  H   LEU A  87       2.232  34.879 -21.773  1.00  0.60           H  
ATOM   1298  HA  LEU A  87       0.069  33.185 -22.499  1.00  0.60           H  
ATOM   1299 1HB  LEU A  87       0.472  35.169 -20.265  1.00  0.60           H  
ATOM   1300 2HB  LEU A  87      -1.010  34.230 -20.426  1.00  0.60           H  
ATOM   1301  HG  LEU A  87       1.761  32.953 -20.204  1.00  0.60           H  
ATOM   1302 1HD1 LEU A  87       1.156  32.477 -17.900  1.00  0.60           H  
ATOM   1303 2HD1 LEU A  87       1.254  34.208 -18.208  1.00  0.60           H  
ATOM   1304 3HD1 LEU A  87      -0.331  33.432 -18.056  1.00  0.60           H  
ATOM   1305 1HD2 LEU A  87       0.356  30.972 -19.663  1.00  0.60           H  
ATOM   1306 2HD2 LEU A  87      -1.098  31.933 -19.861  1.00  0.60           H  
ATOM   1307 3HD2 LEU A  87      -0.054  31.602 -21.263  1.00  0.60           H  
ATOM   1308  N   LYS A  88      -1.921  34.393 -23.256  1.00  0.62           N  
ATOM   1309  CA  LYS A  88      -3.060  35.033 -23.903  1.00  0.62           C  
ATOM   1310  C   LYS A  88      -4.262  34.999 -22.976  1.00  0.62           C  
ATOM   1311  O   LYS A  88      -4.318  34.195 -22.051  1.00  0.62           O  
ATOM   1312  CB  LYS A  88      -3.379  34.329 -25.234  1.00  0.62           C  
ATOM   1313  CG  LYS A  88      -2.199  34.279 -26.218  1.00  0.62           C  
ATOM   1314  CD  LYS A  88      -1.777  35.677 -26.678  1.00  0.62           C  
ATOM   1315  CE  LYS A  88      -0.664  35.605 -27.717  1.00  0.62           C  
ATOM   1316  NZ  LYS A  88      -0.226  36.961 -28.168  1.00  0.62           N  
ATOM   1317  H   LYS A  88      -1.953  33.374 -23.119  1.00  0.62           H  
ATOM   1318  HA  LYS A  88      -2.814  36.076 -24.104  1.00  0.62           H  
ATOM   1319 1HB  LYS A  88      -3.679  33.294 -25.028  1.00  0.62           H  
ATOM   1320 2HB  LYS A  88      -4.215  34.823 -25.724  1.00  0.62           H  
ATOM   1321 1HG  LYS A  88      -1.345  33.795 -25.732  1.00  0.62           H  
ATOM   1322 2HG  LYS A  88      -2.477  33.686 -27.088  1.00  0.62           H  
ATOM   1323 1HD  LYS A  88      -2.632  36.200 -27.104  1.00  0.62           H  
ATOM   1324 2HD  LYS A  88      -1.414  36.244 -25.816  1.00  0.62           H  
ATOM   1325 1HE  LYS A  88       0.192  35.085 -27.278  1.00  0.62           H  
ATOM   1326 2HE  LYS A  88      -1.015  35.041 -28.580  1.00  0.62           H  
ATOM   1327 1HZ  LYS A  88       0.514  36.865 -28.847  1.00  0.62           H  
ATOM   1328 2HZ  LYS A  88      -1.007  37.449 -28.585  1.00  0.62           H  
ATOM   1329 3HZ  LYS A  88       0.111  37.484 -27.372  1.00  0.62           H  
ATOM   1330  N   THR A  89      -5.283  35.799 -23.249  1.00  0.62           N  
ATOM   1331  CA  THR A  89      -6.475  35.765 -22.399  1.00  0.62           C  
ATOM   1332  C   THR A  89      -7.185  34.406 -22.471  1.00  0.62           C  
ATOM   1333  O   THR A  89      -7.847  33.977 -21.518  1.00  0.62           O  
ATOM   1334  CB  THR A  89      -7.426  36.912 -22.771  1.00  0.62           C  
ATOM   1335  OG1 THR A  89      -7.793  36.817 -24.157  1.00  0.62           O  
ATOM   1336  CG2 THR A  89      -6.739  38.241 -22.502  1.00  0.62           C  
ATOM   1337  H   THR A  89      -5.228  36.451 -24.019  1.00  0.62           H  
ATOM   1338  HA  THR A  89      -6.169  35.928 -21.369  1.00  0.62           H  
ATOM   1339  HB  THR A  89      -8.328  36.849 -22.162  1.00  0.62           H  
ATOM   1340  HG1 THR A  89      -8.382  36.066 -24.285  1.00  0.62           H  
ATOM   1341 1HG2 THR A  89      -7.412  39.059 -22.755  1.00  0.62           H  
ATOM   1342 2HG2 THR A  89      -6.479  38.297 -21.445  1.00  0.62           H  
ATOM   1343 3HG2 THR A  89      -5.837  38.312 -23.106  1.00  0.62           H  
ATOM   1344  N   GLU A  90      -6.938  33.675 -23.560  1.00  0.62           N  
ATOM   1345  CA  GLU A  90      -7.525  32.364 -23.806  1.00  0.62           C  
ATOM   1346  C   GLU A  90      -6.829  31.269 -22.999  1.00  0.62           C  
ATOM   1347  O   GLU A  90      -7.264  30.117 -23.004  1.00  0.62           O  
ATOM   1348  CB  GLU A  90      -7.451  32.022 -25.295  1.00  0.62           C  
ATOM   1349  CG  GLU A  90      -8.302  32.924 -26.186  1.00  0.62           C  
ATOM   1350  CD  GLU A  90      -8.194  32.593 -27.659  1.00  0.62           C  
ATOM   1351  OE1 GLU A  90      -7.461  31.695 -28.001  1.00  0.62           O  
ATOM   1352  OE2 GLU A  90      -8.847  33.247 -28.438  1.00  0.62           O  
ATOM   1353  H   GLU A  90      -6.348  34.081 -24.270  1.00  0.62           H  
ATOM   1354  HA  GLU A  90      -8.572  32.393 -23.504  1.00  0.62           H  
ATOM   1355 1HB  GLU A  90      -6.414  32.097 -25.630  1.00  0.62           H  
ATOM   1356 2HB  GLU A  90      -7.772  30.992 -25.449  1.00  0.62           H  
ATOM   1357 1HG  GLU A  90      -9.344  32.834 -25.881  1.00  0.62           H  
ATOM   1358 2HG  GLU A  90      -7.995  33.958 -26.027  1.00  0.62           H  
ATOM   1359  N   ASP A  91      -5.762  31.626 -22.282  1.00  0.62           N  
ATOM   1360  CA  ASP A  91      -5.069  30.670 -21.440  1.00  0.62           C  
ATOM   1361  C   ASP A  91      -5.672  30.659 -20.031  1.00  0.62           C  
ATOM   1362  O   ASP A  91      -5.223  29.887 -19.171  1.00  0.62           O  
ATOM   1363  CB  ASP A  91      -3.562  30.969 -21.379  1.00  0.62           C  
ATOM   1364  CG  ASP A  91      -2.752  30.683 -22.680  1.00  0.62           C  
ATOM   1365  OD1 ASP A  91      -2.828  29.590 -23.246  1.00  0.62           O  
ATOM   1366  OD2 ASP A  91      -2.067  31.584 -23.133  1.00  0.62           O  
ATOM   1367  H   ASP A  91      -5.419  32.585 -22.298  1.00  0.62           H  
ATOM   1368  HA  ASP A  91      -5.206  29.680 -21.867  1.00  0.62           H  
ATOM   1369 1HB  ASP A  91      -3.430  32.022 -21.123  1.00  0.62           H  
ATOM   1370 2HB  ASP A  91      -3.116  30.395 -20.571  1.00  0.62           H  
ATOM   1371  N   THR A  92      -6.697  31.506 -19.781  1.00  0.61           N  
ATOM   1372  CA  THR A  92      -7.356  31.479 -18.478  1.00  0.61           C  
ATOM   1373  C   THR A  92      -7.988  30.107 -18.288  1.00  0.61           C  
ATOM   1374  O   THR A  92      -8.802  29.675 -19.108  1.00  0.61           O  
ATOM   1375  CB  THR A  92      -8.460  32.548 -18.375  1.00  0.61           C  
ATOM   1376  OG1 THR A  92      -7.903  33.875 -18.557  1.00  0.61           O  
ATOM   1377  CG2 THR A  92      -9.235  32.429 -17.044  1.00  0.61           C  
ATOM   1378  H   THR A  92      -7.034  32.163 -20.489  1.00  0.61           H  
ATOM   1379  HA  THR A  92      -6.612  31.643 -17.705  1.00  0.61           H  
ATOM   1380  HB  THR A  92      -9.171  32.383 -19.184  1.00  0.61           H  
ATOM   1381  HG1 THR A  92      -7.768  34.024 -19.526  1.00  0.61           H  
ATOM   1382 1HG2 THR A  92     -10.026  33.176 -17.021  1.00  0.61           H  
ATOM   1383 2HG2 THR A  92      -9.674  31.435 -16.976  1.00  0.61           H  
ATOM   1384 3HG2 THR A  92      -8.598  32.571 -16.208  1.00  0.61           H  
ATOM   1385  N   ALA A  93      -7.616  29.422 -17.215  1.00  0.59           N  
ATOM   1386  CA  ALA A  93      -8.106  28.063 -16.985  1.00  0.59           C  
ATOM   1387  C   ALA A  93      -7.622  27.487 -15.676  1.00  0.59           C  
ATOM   1388  O   ALA A  93      -6.703  28.024 -15.050  1.00  0.59           O  
ATOM   1389  CB  ALA A  93      -7.660  27.141 -18.090  1.00  0.59           C  
ATOM   1390  H   ALA A  93      -6.977  29.873 -16.559  1.00  0.59           H  
ATOM   1391  HA  ALA A  93      -9.191  28.098 -16.952  1.00  0.59           H  
ATOM   1392 1HB  ALA A  93      -8.042  26.150 -17.893  1.00  0.59           H  
ATOM   1393 2HB  ALA A  93      -8.003  27.463 -19.063  1.00  0.59           H  
ATOM   1394 3HB  ALA A  93      -6.587  27.132 -18.077  1.00  0.59           H  
ATOM   1395  N   VAL A  94      -8.191  26.349 -15.294  1.00  0.58           N  
ATOM   1396  CA  VAL A  94      -7.579  25.601 -14.213  1.00  0.58           C  
ATOM   1397  C   VAL A  94      -6.618  24.580 -14.814  1.00  0.58           C  
ATOM   1398  O   VAL A  94      -6.963  23.845 -15.743  1.00  0.58           O  
ATOM   1399  CB  VAL A  94      -8.601  24.894 -13.319  1.00  0.58           C  
ATOM   1400  CG1 VAL A  94      -7.859  24.077 -12.238  1.00  0.58           C  
ATOM   1401  CG2 VAL A  94      -9.472  25.919 -12.667  1.00  0.58           C  
ATOM   1402  H   VAL A  94      -8.997  25.965 -15.791  1.00  0.58           H  
ATOM   1403  HA  VAL A  94      -7.018  26.288 -13.593  1.00  0.58           H  
ATOM   1404  HB  VAL A  94      -9.204  24.208 -13.919  1.00  0.58           H  
ATOM   1405 1HG1 VAL A  94      -8.581  23.579 -11.598  1.00  0.58           H  
ATOM   1406 2HG1 VAL A  94      -7.216  23.335 -12.699  1.00  0.58           H  
ATOM   1407 3HG1 VAL A  94      -7.250  24.744 -11.634  1.00  0.58           H  
ATOM   1408 1HG2 VAL A  94     -10.199  25.428 -12.025  1.00  0.58           H  
ATOM   1409 2HG2 VAL A  94      -8.850  26.586 -12.069  1.00  0.58           H  
ATOM   1410 3HG2 VAL A  94      -9.993  26.496 -13.430  1.00  0.58           H  
ATOM   1411  N   TYR A  95      -5.396  24.571 -14.324  1.00  0.59           N  
ATOM   1412  CA  TYR A  95      -4.383  23.653 -14.814  1.00  0.59           C  
ATOM   1413  C   TYR A  95      -4.221  22.547 -13.823  1.00  0.59           C  
ATOM   1414  O   TYR A  95      -4.291  22.789 -12.620  1.00  0.59           O  
ATOM   1415  CB  TYR A  95      -3.072  24.394 -15.010  1.00  0.59           C  
ATOM   1416  CG  TYR A  95      -3.104  25.340 -16.188  1.00  0.59           C  
ATOM   1417  CD1 TYR A  95      -3.809  26.529 -16.095  1.00  0.59           C  
ATOM   1418  CD2 TYR A  95      -2.397  25.044 -17.344  1.00  0.59           C  
ATOM   1419  CE1 TYR A  95      -3.844  27.393 -17.160  1.00  0.59           C  
ATOM   1420  CE2 TYR A  95      -2.419  25.928 -18.396  1.00  0.59           C  
ATOM   1421  CZ  TYR A  95      -3.161  27.107 -18.299  1.00  0.59           C  
ATOM   1422  OH  TYR A  95      -3.233  27.999 -19.357  1.00  0.59           O  
ATOM   1423  H   TYR A  95      -5.178  25.214 -13.564  1.00  0.59           H  
ATOM   1424  HA  TYR A  95      -4.706  23.221 -15.758  1.00  0.59           H  
ATOM   1425 1HB  TYR A  95      -2.853  24.973 -14.113  1.00  0.59           H  
ATOM   1426 2HB  TYR A  95      -2.260  23.679 -15.156  1.00  0.59           H  
ATOM   1427  HD1 TYR A  95      -4.362  26.770 -15.183  1.00  0.59           H  
ATOM   1428  HD2 TYR A  95      -1.827  24.115 -17.417  1.00  0.59           H  
ATOM   1429  HE1 TYR A  95      -4.420  28.307 -17.109  1.00  0.59           H  
ATOM   1430  HE2 TYR A  95      -1.871  25.701 -19.308  1.00  0.59           H  
ATOM   1431  HH  TYR A  95      -3.943  28.674 -19.176  1.00  0.59           H  
ATOM   1432  N   TYR A  96      -3.995  21.339 -14.307  1.00  0.64           N  
ATOM   1433  CA  TYR A  96      -3.782  20.241 -13.389  1.00  0.64           C  
ATOM   1434  C   TYR A  96      -2.571  19.435 -13.788  1.00  0.64           C  
ATOM   1435  O   TYR A  96      -2.279  19.236 -14.968  1.00  0.64           O  
ATOM   1436  CB  TYR A  96      -4.965  19.279 -13.355  1.00  0.64           C  
ATOM   1437  CG  TYR A  96      -6.315  19.861 -13.085  1.00  0.64           C  
ATOM   1438  CD1 TYR A  96      -7.054  20.385 -14.151  1.00  0.64           C  
ATOM   1439  CD2 TYR A  96      -6.847  19.831 -11.816  1.00  0.64           C  
ATOM   1440  CE1 TYR A  96      -8.314  20.879 -13.934  1.00  0.64           C  
ATOM   1441  CE2 TYR A  96      -8.110  20.326 -11.595  1.00  0.64           C  
ATOM   1442  CZ  TYR A  96      -8.847  20.847 -12.645  1.00  0.64           C  
ATOM   1443  OH  TYR A  96     -10.112  21.336 -12.413  1.00  0.64           O  
ATOM   1444  H   TYR A  96      -3.971  21.196 -15.315  1.00  0.64           H  
ATOM   1445  HA  TYR A  96      -3.595  20.634 -12.391  1.00  0.64           H  
ATOM   1446 1HB  TYR A  96      -5.009  18.726 -14.237  1.00  0.64           H  
ATOM   1447 2HB  TYR A  96      -4.766  18.564 -12.562  1.00  0.64           H  
ATOM   1448  HD1 TYR A  96      -6.633  20.402 -15.158  1.00  0.64           H  
ATOM   1449  HD2 TYR A  96      -6.270  19.410 -10.986  1.00  0.64           H  
ATOM   1450  HE1 TYR A  96      -8.890  21.289 -14.761  1.00  0.64           H  
ATOM   1451  HE2 TYR A  96      -8.531  20.303 -10.587  1.00  0.64           H  
ATOM   1452  HH  TYR A  96     -10.309  21.279 -11.475  1.00  0.64           H  
ATOM   1453  N   CYS A  97      -1.924  18.911 -12.789  1.00  0.75           N  
ATOM   1454  CA  CYS A  97      -0.823  17.986 -12.906  1.00  0.75           C  
ATOM   1455  C   CYS A  97      -1.335  16.592 -12.675  1.00  0.75           C  
ATOM   1456  O   CYS A  97      -2.120  16.345 -11.750  1.00  0.75           O  
ATOM   1457  CB  CYS A  97       0.236  18.311 -11.901  1.00  0.75           C  
ATOM   1458  SG  CYS A  97       1.584  17.239 -11.835  1.00  0.75           S  
ATOM   1459  H   CYS A  97      -2.216  19.184 -11.854  1.00  0.75           H  
ATOM   1460  HA  CYS A  97      -0.398  18.056 -13.906  1.00  0.75           H  
ATOM   1461 1HB  CYS A  97       0.599  19.311 -12.102  1.00  0.75           H  
ATOM   1462 2HB  CYS A  97      -0.221  18.317 -10.917  1.00  0.75           H  
ATOM   1463  N   ALA A  98      -0.914  15.671 -13.515  1.00  0.95           N  
ATOM   1464  CA  ALA A  98      -1.357  14.314 -13.331  1.00  0.95           C  
ATOM   1465  C   ALA A  98      -0.249  13.311 -13.606  1.00  0.95           C  
ATOM   1466  O   ALA A  98       0.727  13.581 -14.315  1.00  0.95           O  
ATOM   1467  CB  ALA A  98      -2.573  14.048 -14.210  1.00  0.95           C  
ATOM   1468  H   ALA A  98      -0.304  15.927 -14.288  1.00  0.95           H  
ATOM   1469  HA  ALA A  98      -1.645  14.198 -12.300  1.00  0.95           H  
ATOM   1470 1HB  ALA A  98      -2.925  13.029 -14.030  1.00  0.95           H  
ATOM   1471 2HB  ALA A  98      -3.357  14.755 -13.955  1.00  0.95           H  
ATOM   1472 3HB  ALA A  98      -2.320  14.161 -15.235  1.00  0.95           H  
ATOM   1473  N   THR A  99      -0.399  12.145 -12.994  1.00  1.31           N  
ATOM   1474  CA  THR A  99       0.528  11.047 -13.177  1.00  1.31           C  
ATOM   1475  C   THR A  99      -0.196   9.973 -13.956  1.00  1.31           C  
ATOM   1476  O   THR A  99      -1.298   9.550 -13.581  1.00  1.31           O  
ATOM   1477  CB  THR A  99       0.995  10.472 -11.839  1.00  1.31           C  
ATOM   1478  OG1 THR A  99       1.625  11.478 -11.076  1.00  1.31           O  
ATOM   1479  CG2 THR A  99       1.987   9.407 -12.083  1.00  1.31           C  
ATOM   1480  H   THR A  99      -1.210  12.022 -12.395  1.00  1.31           H  
ATOM   1481  HA  THR A  99       1.392  11.378 -13.756  1.00  1.31           H  
ATOM   1482  HB  THR A  99       0.147  10.074 -11.288  1.00  1.31           H  
ATOM   1483  HG1 THR A  99       2.478  11.674 -11.466  1.00  1.31           H  
ATOM   1484 1HG2 THR A  99       2.344   9.001 -11.145  1.00  1.31           H  
ATOM   1485 2HG2 THR A  99       1.535   8.611 -12.671  1.00  1.31           H  
ATOM   1486 3HG2 THR A  99       2.810   9.847 -12.630  1.00  1.31           H  
ATOM   1487  N   GLY A 100       0.405   9.539 -15.054  1.00  1.89           N  
ATOM   1488  CA  GLY A 100      -0.247   8.558 -15.904  1.00  1.89           C  
ATOM   1489  C   GLY A 100      -0.001   7.133 -15.447  1.00  1.89           C  
ATOM   1490  O   GLY A 100       0.628   6.894 -14.419  1.00  1.89           O  
ATOM   1491  H   GLY A 100       1.332   9.900 -15.297  1.00  1.89           H  
ATOM   1492 1HA  GLY A 100      -1.319   8.752 -15.923  1.00  1.89           H  
ATOM   1493 2HA  GLY A 100       0.113   8.679 -16.925  1.00  1.89           H  
ATOM   1494  N   SER A 101      -0.488   6.192 -16.248  1.00  2.71           N  
ATOM   1495  CA  SER A 101      -0.373   4.759 -15.989  1.00  2.71           C  
ATOM   1496  C   SER A 101       0.925   4.173 -16.542  1.00  2.71           C  
ATOM   1497  O   SER A 101       1.443   3.147 -16.079  1.00  2.71           O  
ATOM   1498  CB  SER A 101      -1.538   4.096 -16.688  1.00  2.71           C  
ATOM   1499  OG  SER A 101      -1.435   4.270 -18.077  1.00  2.71           O  
ATOM   1500  H   SER A 101      -0.996   6.482 -17.071  1.00  2.71           H  
ATOM   1501  HA  SER A 101      -0.423   4.587 -14.912  1.00  2.71           H  
ATOM   1502 1HB  SER A 101      -1.545   3.065 -16.483  1.00  2.71           H  
ATOM   1503 2HB  SER A 101      -2.475   4.512 -16.324  1.00  2.71           H  
ATOM   1504  HG  SER A 101      -0.626   3.794 -18.341  1.00  2.71           H  
ATOM   1505  N   SER A 102       1.451   4.870 -17.537  1.00  3.68           N  
ATOM   1506  CA  SER A 102       2.625   4.445 -18.267  1.00  3.68           C  
ATOM   1507  C   SER A 102       2.518   2.954 -18.631  1.00  3.68           C  
ATOM   1508  O   SER A 102       1.422   2.384 -18.703  1.00  3.68           O  
ATOM   1509  CB  SER A 102       3.876   4.728 -17.441  1.00  3.68           C  
ATOM   1510  OG  SER A 102       5.010   4.516 -18.210  1.00  3.68           O  
ATOM   1511  H   SER A 102       0.985   5.719 -17.820  1.00  3.68           H  
ATOM   1512  HA  SER A 102       2.690   5.022 -19.192  1.00  3.68           H  
ATOM   1513 1HB  SER A 102       3.863   5.758 -17.085  1.00  3.68           H  
ATOM   1514 2HB  SER A 102       3.898   4.078 -16.566  1.00  3.68           H  
ATOM   1515  HG  SER A 102       5.104   5.350 -18.761  1.00  3.68           H  
ATOM   1516  N   ALA A 103       3.667   2.304 -18.750  1.00  4.51           N  
ATOM   1517  CA  ALA A 103       3.791   0.911 -19.155  1.00  4.51           C  
ATOM   1518  C   ALA A 103       3.518  -0.071 -18.024  1.00  4.51           C  
ATOM   1519  O   ALA A 103       3.689  -1.276 -18.203  1.00  4.51           O  
ATOM   1520  CB  ALA A 103       5.188   0.665 -19.687  1.00  4.51           C  
ATOM   1521  H   ALA A 103       4.509   2.851 -18.631  1.00  4.51           H  
ATOM   1522  HA  ALA A 103       3.062   0.726 -19.944  1.00  4.51           H  
ATOM   1523 1HB  ALA A 103       5.272  -0.368 -20.022  1.00  4.51           H  
ATOM   1524 2HB  ALA A 103       5.385   1.337 -20.522  1.00  4.51           H  
ATOM   1525 3HB  ALA A 103       5.912   0.849 -18.894  1.00  4.51           H  
ATOM   1526  N   ILE A 104       3.181   0.435 -16.842  1.00  4.80           N  
ATOM   1527  CA  ILE A 104       2.982  -0.428 -15.692  1.00  4.80           C  
ATOM   1528  C   ILE A 104       1.557  -0.407 -15.150  1.00  4.80           C  
ATOM   1529  O   ILE A 104       1.296  -0.972 -14.083  1.00  4.80           O  
ATOM   1530  CB  ILE A 104       3.965  -0.026 -14.588  1.00  4.80           C  
ATOM   1531  CG1 ILE A 104       3.692   1.413 -14.167  1.00  4.80           C  
ATOM   1532  CG2 ILE A 104       5.398  -0.164 -15.097  1.00  4.80           C  
ATOM   1533  CD1 ILE A 104       4.431   1.837 -12.931  1.00  4.80           C  
ATOM   1534  H   ILE A 104       3.005   1.435 -16.739  1.00  4.80           H  
ATOM   1535  HA  ILE A 104       3.206  -1.450 -15.989  1.00  4.80           H  
ATOM   1536  HB  ILE A 104       3.819  -0.665 -13.719  1.00  4.80           H  
ATOM   1537 1HG1 ILE A 104       3.983   2.074 -14.984  1.00  4.80           H  
ATOM   1538 2HG1 ILE A 104       2.623   1.535 -14.003  1.00  4.80           H  
ATOM   1539 1HG2 ILE A 104       6.093   0.119 -14.308  1.00  4.80           H  
ATOM   1540 2HG2 ILE A 104       5.579  -1.198 -15.390  1.00  4.80           H  
ATOM   1541 3HG2 ILE A 104       5.545   0.488 -15.958  1.00  4.80           H  
ATOM   1542 1HD1 ILE A 104       4.190   2.859 -12.718  1.00  4.80           H  
ATOM   1543 2HD1 ILE A 104       4.133   1.207 -12.093  1.00  4.80           H  
ATOM   1544 3HD1 ILE A 104       5.502   1.747 -13.095  1.00  4.80           H  
ATOM   1545  N   THR A 105       0.638   0.252 -15.868  1.00  4.39           N  
ATOM   1546  CA  THR A 105      -0.788   0.380 -15.498  1.00  4.39           C  
ATOM   1547  C   THR A 105      -1.016   1.231 -14.237  1.00  4.39           C  
ATOM   1548  O   THR A 105      -1.726   2.232 -14.282  1.00  4.39           O  
ATOM   1549  CB  THR A 105      -1.477  -0.987 -15.307  1.00  4.39           C  
ATOM   1550  OG1 THR A 105      -1.414  -1.737 -16.529  1.00  4.39           O  
ATOM   1551  CG2 THR A 105      -2.935  -0.766 -14.932  1.00  4.39           C  
ATOM   1552  H   THR A 105       0.942   0.725 -16.727  1.00  4.39           H  
ATOM   1553  HA  THR A 105      -1.296   0.868 -16.325  1.00  4.39           H  
ATOM   1554  HB  THR A 105      -1.002  -1.551 -14.514  1.00  4.39           H  
ATOM   1555  HG1 THR A 105      -1.880  -2.569 -16.415  1.00  4.39           H  
ATOM   1556 1HG2 THR A 105      -3.426  -1.729 -14.801  1.00  4.39           H  
ATOM   1557 2HG2 THR A 105      -2.991  -0.200 -13.998  1.00  4.39           H  
ATOM   1558 3HG2 THR A 105      -3.433  -0.209 -15.722  1.00  4.39           H  
ATOM   1559  N   ALA A 106      -0.436   0.826 -13.113  1.00  3.52           N  
ATOM   1560  CA  ALA A 106      -0.509   1.586 -11.872  1.00  3.52           C  
ATOM   1561  C   ALA A 106      -1.919   2.119 -11.619  1.00  3.52           C  
ATOM   1562  O   ALA A 106      -2.883   1.353 -11.530  1.00  3.52           O  
ATOM   1563  CB  ALA A 106       0.496   2.718 -11.920  1.00  3.52           C  
ATOM   1564  H   ALA A 106       0.115  -0.022 -13.157  1.00  3.52           H  
ATOM   1565  HA  ALA A 106      -0.251   0.917 -11.052  1.00  3.52           H  
ATOM   1566 1HB  ALA A 106       0.485   3.270 -10.979  1.00  3.52           H  
ATOM   1567 2HB  ALA A 106       1.487   2.305 -12.070  1.00  3.52           H  
ATOM   1568 3HB  ALA A 106       0.259   3.393 -12.746  1.00  3.52           H  
ATOM   1569  N   ALA A 107      -2.009   3.439 -11.436  1.00  2.59           N  
ATOM   1570  CA  ALA A 107      -3.255   4.154 -11.227  1.00  2.59           C  
ATOM   1571  C   ALA A 107      -3.040   5.612 -11.609  1.00  2.59           C  
ATOM   1572  O   ALA A 107      -1.929   6.127 -11.479  1.00  2.59           O  
ATOM   1573  CB  ALA A 107      -3.710   4.045  -9.782  1.00  2.59           C  
ATOM   1574  H   ALA A 107      -1.173   3.993 -11.497  1.00  2.59           H  
ATOM   1575  HA  ALA A 107      -4.014   3.733 -11.886  1.00  2.59           H  
ATOM   1576 1HB  ALA A 107      -4.644   4.592  -9.655  1.00  2.59           H  
ATOM   1577 2HB  ALA A 107      -3.865   2.996  -9.526  1.00  2.59           H  
ATOM   1578 3HB  ALA A 107      -2.952   4.471  -9.126  1.00  2.59           H  
ATOM   1579  N   THR A 108      -4.101   6.290 -12.027  1.00  1.84           N  
ATOM   1580  CA  THR A 108      -3.983   7.707 -12.354  1.00  1.84           C  
ATOM   1581  C   THR A 108      -4.215   8.599 -11.146  1.00  1.84           C  
ATOM   1582  O   THR A 108      -5.188   8.425 -10.408  1.00  1.84           O  
ATOM   1583  CB  THR A 108      -4.955   8.107 -13.483  1.00  1.84           C  
ATOM   1584  OG1 THR A 108      -4.631   7.362 -14.666  1.00  1.84           O  
ATOM   1585  CG2 THR A 108      -4.857   9.623 -13.787  1.00  1.84           C  
ATOM   1586  H   THR A 108      -4.991   5.824 -12.122  1.00  1.84           H  
ATOM   1587  HA  THR A 108      -2.969   7.892 -12.709  1.00  1.84           H  
ATOM   1588  HB  THR A 108      -5.973   7.870 -13.183  1.00  1.84           H  
ATOM   1589  HG1 THR A 108      -3.726   7.561 -14.926  1.00  1.84           H  
ATOM   1590 1HG2 THR A 108      -5.547   9.875 -14.589  1.00  1.84           H  
ATOM   1591 2HG2 THR A 108      -5.114  10.199 -12.901  1.00  1.84           H  
ATOM   1592 3HG2 THR A 108      -3.840   9.868 -14.094  1.00  1.84           H  
ATOM   1593  N   THR A 109      -3.313   9.558 -10.970  1.00  1.32           N  
ATOM   1594  CA  THR A 109      -3.404  10.553  -9.900  1.00  1.32           C  
ATOM   1595  C   THR A 109      -3.437  11.953 -10.469  1.00  1.32           C  
ATOM   1596  O   THR A 109      -2.686  12.270 -11.384  1.00  1.32           O  
ATOM   1597  CB  THR A 109      -2.252  10.455  -8.877  1.00  1.32           C  
ATOM   1598  OG1 THR A 109      -2.296   9.180  -8.207  1.00  1.32           O  
ATOM   1599  CG2 THR A 109      -2.321  11.599  -7.845  1.00  1.32           C  
ATOM   1600  H   THR A 109      -2.548   9.600 -11.649  1.00  1.32           H  
ATOM   1601  HA  THR A 109      -4.337  10.394  -9.359  1.00  1.32           H  
ATOM   1602  HB  THR A 109      -1.305  10.538  -9.404  1.00  1.32           H  
ATOM   1603  HG1 THR A 109      -1.758   9.229  -7.369  1.00  1.32           H  
ATOM   1604 1HG2 THR A 109      -1.496  11.514  -7.171  1.00  1.32           H  
ATOM   1605 2HG2 THR A 109      -2.259  12.557  -8.343  1.00  1.32           H  
ATOM   1606 3HG2 THR A 109      -3.254  11.539  -7.290  1.00  1.32           H  
ATOM   1607  N   ARG A 110      -4.309  12.794  -9.933  1.00  0.99           N  
ATOM   1608  CA  ARG A 110      -4.368  14.183 -10.366  1.00  0.99           C  
ATOM   1609  C   ARG A 110      -4.347  15.062  -9.131  1.00  0.99           C  
ATOM   1610  O   ARG A 110      -4.961  14.724  -8.115  1.00  0.99           O  
ATOM   1611  CB  ARG A 110      -5.605  14.452 -11.206  1.00  0.99           C  
ATOM   1612  CG  ARG A 110      -5.698  15.856 -11.811  1.00  0.99           C  
ATOM   1613  CD  ARG A 110      -6.850  15.959 -12.747  1.00  0.99           C  
ATOM   1614  NE  ARG A 110      -6.663  15.117 -13.929  1.00  0.99           N  
ATOM   1615  CZ  ARG A 110      -7.654  14.734 -14.757  1.00  0.99           C  
ATOM   1616  NH1 ARG A 110      -8.888  15.130 -14.525  1.00  0.99           N  
ATOM   1617  NH2 ARG A 110      -7.396  13.952 -15.795  1.00  0.99           N  
ATOM   1618  H   ARG A 110      -4.924  12.473  -9.197  1.00  0.99           H  
ATOM   1619  HA  ARG A 110      -3.494  14.413 -10.963  1.00  0.99           H  
ATOM   1620 1HB  ARG A 110      -5.641  13.740 -12.029  1.00  0.99           H  
ATOM   1621 2HB  ARG A 110      -6.494  14.301 -10.598  1.00  0.99           H  
ATOM   1622 1HG  ARG A 110      -5.839  16.588 -11.015  1.00  0.99           H  
ATOM   1623 2HG  ARG A 110      -4.779  16.084 -12.353  1.00  0.99           H  
ATOM   1624 1HD  ARG A 110      -7.760  15.643 -12.239  1.00  0.99           H  
ATOM   1625 2HD  ARG A 110      -6.963  16.984 -13.078  1.00  0.99           H  
ATOM   1626  HE  ARG A 110      -5.726  14.791 -14.133  1.00  0.99           H  
ATOM   1627 1HH1 ARG A 110      -9.089  15.723 -13.731  1.00  0.99           H  
ATOM   1628 2HH1 ARG A 110      -9.635  14.841 -15.141  1.00  0.99           H  
ATOM   1629 1HH2 ARG A 110      -6.454  13.641 -15.978  1.00  0.99           H  
ATOM   1630 2HH2 ARG A 110      -8.148  13.654 -16.401  1.00  0.99           H  
ATOM   1631  N   GLY A 111      -3.607  16.161  -9.204  1.00  0.80           N  
ATOM   1632  CA  GLY A 111      -3.496  17.070  -8.074  1.00  0.80           C  
ATOM   1633  C   GLY A 111      -4.700  17.996  -7.982  1.00  0.80           C  
ATOM   1634  O   GLY A 111      -5.648  17.890  -8.759  1.00  0.80           O  
ATOM   1635  H   GLY A 111      -3.104  16.362 -10.070  1.00  0.80           H  
ATOM   1636 1HA  GLY A 111      -3.391  16.501  -7.150  1.00  0.80           H  
ATOM   1637 2HA  GLY A 111      -2.589  17.666  -8.187  1.00  0.80           H  
ATOM   1638  N   GLN A 112      -4.648  18.931  -7.036  1.00  0.69           N  
ATOM   1639  CA  GLN A 112      -5.736  19.881  -6.808  1.00  0.69           C  
ATOM   1640  C   GLN A 112      -5.950  20.829  -7.987  1.00  0.69           C  
ATOM   1641  O   GLN A 112      -7.074  21.257  -8.263  1.00  0.69           O  
ATOM   1642  CB  GLN A 112      -5.458  20.705  -5.546  1.00  0.69           C  
ATOM   1643  CG  GLN A 112      -5.539  19.916  -4.243  1.00  0.69           C  
ATOM   1644  CD  GLN A 112      -5.270  20.775  -2.996  1.00  0.69           C  
ATOM   1645  OE1 GLN A 112      -4.388  21.652  -2.959  1.00  0.69           O  
ATOM   1646  NE2 GLN A 112      -6.049  20.517  -1.949  1.00  0.69           N  
ATOM   1647  H   GLN A 112      -3.838  18.964  -6.438  1.00  0.69           H  
ATOM   1648  HA  GLN A 112      -6.656  19.316  -6.663  1.00  0.69           H  
ATOM   1649 1HB  GLN A 112      -4.462  21.149  -5.616  1.00  0.69           H  
ATOM   1650 2HB  GLN A 112      -6.173  21.526  -5.490  1.00  0.69           H  
ATOM   1651 1HG  GLN A 112      -6.538  19.491  -4.154  1.00  0.69           H  
ATOM   1652 2HG  GLN A 112      -4.795  19.117  -4.270  1.00  0.69           H  
ATOM   1653 1HE2 GLN A 112      -5.931  21.033  -1.100  1.00  0.69           H  
ATOM   1654 2HE2 GLN A 112      -6.749  19.804  -2.009  1.00  0.69           H  
ATOM   1655  N   GLY A 113      -4.858  21.168  -8.654  1.00  0.64           N  
ATOM   1656  CA  GLY A 113      -4.862  22.091  -9.770  1.00  0.64           C  
ATOM   1657  C   GLY A 113      -4.651  23.525  -9.326  1.00  0.64           C  
ATOM   1658  O   GLY A 113      -4.758  23.849  -8.138  1.00  0.64           O  
ATOM   1659  H   GLY A 113      -3.975  20.756  -8.392  1.00  0.64           H  
ATOM   1660 1HA  GLY A 113      -4.069  21.810 -10.453  1.00  0.64           H  
ATOM   1661 2HA  GLY A 113      -5.797  22.013 -10.319  1.00  0.64           H  
ATOM   1662  N   THR A 114      -4.343  24.384 -10.291  1.00  0.62           N  
ATOM   1663  CA  THR A 114      -4.130  25.798 -10.017  1.00  0.62           C  
ATOM   1664  C   THR A 114      -5.000  26.645 -10.929  1.00  0.62           C  
ATOM   1665  O   THR A 114      -5.207  26.299 -12.089  1.00  0.62           O  
ATOM   1666  CB  THR A 114      -2.657  26.190 -10.267  1.00  0.62           C  
ATOM   1667  OG1 THR A 114      -2.345  25.959 -11.639  1.00  0.62           O  
ATOM   1668  CG2 THR A 114      -1.700  25.404  -9.405  1.00  0.62           C  
ATOM   1669  H   THR A 114      -4.266  24.011 -11.235  1.00  0.62           H  
ATOM   1670  HA  THR A 114      -4.399  26.010  -8.983  1.00  0.62           H  
ATOM   1671  HB  THR A 114      -2.540  27.245 -10.057  1.00  0.62           H  
ATOM   1672  HG1 THR A 114      -2.124  25.025 -11.757  1.00  0.62           H  
ATOM   1673 1HG2 THR A 114      -0.679  25.713  -9.622  1.00  0.62           H  
ATOM   1674 2HG2 THR A 114      -1.919  25.576  -8.352  1.00  0.62           H  
ATOM   1675 3HG2 THR A 114      -1.814  24.352  -9.632  1.00  0.62           H  
ATOM   1676  N   GLN A 115      -5.429  27.807 -10.451  1.00  0.62           N  
ATOM   1677  CA  GLN A 115      -6.187  28.713 -11.311  1.00  0.62           C  
ATOM   1678  C   GLN A 115      -5.298  29.799 -11.872  1.00  0.62           C  
ATOM   1679  O   GLN A 115      -4.629  30.522 -11.121  1.00  0.62           O  
ATOM   1680  CB  GLN A 115      -7.366  29.353 -10.569  1.00  0.62           C  
ATOM   1681  CG  GLN A 115      -8.182  30.407 -11.404  1.00  0.62           C  
ATOM   1682  CD  GLN A 115      -9.074  29.835 -12.554  1.00  0.62           C  
ATOM   1683  OE1 GLN A 115      -9.951  28.998 -12.310  1.00  0.62           O  
ATOM   1684  NE2 GLN A 115      -8.880  30.303 -13.786  1.00  0.62           N  
ATOM   1685  H   GLN A 115      -5.240  28.058  -9.491  1.00  0.62           H  
ATOM   1686  HA  GLN A 115      -6.585  28.149 -12.153  1.00  0.62           H  
ATOM   1687 1HB  GLN A 115      -8.058  28.573 -10.255  1.00  0.62           H  
ATOM   1688 2HB  GLN A 115      -7.001  29.850  -9.670  1.00  0.62           H  
ATOM   1689 1HG  GLN A 115      -8.836  30.944 -10.720  1.00  0.62           H  
ATOM   1690 2HG  GLN A 115      -7.479  31.113 -11.855  1.00  0.62           H  
ATOM   1691 1HE2 GLN A 115      -9.450  29.974 -14.530  1.00  0.62           H  
ATOM   1692 2HE2 GLN A 115      -8.172  31.002 -13.970  1.00  0.62           H  
ATOM   1693  N   VAL A 116      -5.295  29.901 -13.188  1.00  0.66           N  
ATOM   1694  CA  VAL A 116      -4.537  30.923 -13.872  1.00  0.66           C  
ATOM   1695  C   VAL A 116      -5.497  31.851 -14.581  1.00  0.66           C  
ATOM   1696  O   VAL A 116      -6.348  31.403 -15.356  1.00  0.66           O  
ATOM   1697  CB  VAL A 116      -3.595  30.290 -14.894  1.00  0.66           C  
ATOM   1698  CG1 VAL A 116      -2.815  31.381 -15.654  1.00  0.66           C  
ATOM   1699  CG2 VAL A 116      -2.669  29.299 -14.161  1.00  0.66           C  
ATOM   1700  H   VAL A 116      -5.842  29.239 -13.743  1.00  0.66           H  
ATOM   1701  HA  VAL A 116      -3.960  31.498 -13.147  1.00  0.66           H  
ATOM   1702  HB  VAL A 116      -4.177  29.767 -15.615  1.00  0.66           H  
ATOM   1703 1HG1 VAL A 116      -2.159  30.923 -16.393  1.00  0.66           H  
ATOM   1704 2HG1 VAL A 116      -3.520  32.036 -16.158  1.00  0.66           H  
ATOM   1705 3HG1 VAL A 116      -2.230  31.962 -14.954  1.00  0.66           H  
ATOM   1706 1HG2 VAL A 116      -2.007  28.821 -14.867  1.00  0.66           H  
ATOM   1707 2HG2 VAL A 116      -2.089  29.833 -13.422  1.00  0.66           H  
ATOM   1708 3HG2 VAL A 116      -3.266  28.532 -13.660  1.00  0.66           H  
ATOM   1709  N   THR A 117      -5.381  33.136 -14.296  1.00  0.74           N  
ATOM   1710  CA  THR A 117      -6.237  34.117 -14.936  1.00  0.74           C  
ATOM   1711  C   THR A 117      -5.386  35.073 -15.724  1.00  0.74           C  
ATOM   1712  O   THR A 117      -4.370  35.548 -15.216  1.00  0.74           O  
ATOM   1713  CB  THR A 117      -7.111  34.889 -13.912  1.00  0.74           C  
ATOM   1714  OG1 THR A 117      -7.960  33.970 -13.206  1.00  0.74           O  
ATOM   1715  CG2 THR A 117      -7.977  35.913 -14.637  1.00  0.74           C  
ATOM   1716  H   THR A 117      -4.666  33.437 -13.630  1.00  0.74           H  
ATOM   1717  HA  THR A 117      -6.879  33.624 -15.643  1.00  0.74           H  
ATOM   1718  HB  THR A 117      -6.468  35.401 -13.196  1.00  0.74           H  
ATOM   1719  HG1 THR A 117      -8.598  34.466 -12.685  1.00  0.74           H  
ATOM   1720 1HG2 THR A 117      -8.587  36.449 -13.912  1.00  0.74           H  
ATOM   1721 2HG2 THR A 117      -7.349  36.626 -15.169  1.00  0.74           H  
ATOM   1722 3HG2 THR A 117      -8.623  35.402 -15.350  1.00  0.74           H  
ATOM   1723  N   VAL A 118      -5.766  35.321 -16.971  1.00  0.88           N  
ATOM   1724  CA  VAL A 118      -5.003  36.256 -17.771  1.00  0.88           C  
ATOM   1725  C   VAL A 118      -5.896  37.408 -18.248  1.00  0.88           C  
ATOM   1726  O   VAL A 118      -6.934  37.184 -18.876  1.00  0.88           O  
ATOM   1727  CB  VAL A 118      -4.330  35.514 -18.944  1.00  0.88           C  
ATOM   1728  CG1 VAL A 118      -3.552  36.466 -19.782  1.00  0.88           C  
ATOM   1729  CG2 VAL A 118      -3.406  34.417 -18.418  1.00  0.88           C  
ATOM   1730  H   VAL A 118      -6.588  34.865 -17.368  1.00  0.88           H  
ATOM   1731  HA  VAL A 118      -4.228  36.664 -17.148  1.00  0.88           H  
ATOM   1732  HB  VAL A 118      -5.096  35.060 -19.563  1.00  0.88           H  
ATOM   1733 1HG1 VAL A 118      -3.087  35.947 -20.610  1.00  0.88           H  
ATOM   1734 2HG1 VAL A 118      -4.232  37.193 -20.141  1.00  0.88           H  
ATOM   1735 3HG1 VAL A 118      -2.780  36.939 -19.180  1.00  0.88           H  
ATOM   1736 1HG2 VAL A 118      -2.958  33.899 -19.259  1.00  0.88           H  
ATOM   1737 2HG2 VAL A 118      -2.627  34.867 -17.802  1.00  0.88           H  
ATOM   1738 3HG2 VAL A 118      -3.977  33.710 -17.830  1.00  0.88           H  
ATOM   1739  N   SER A 119      -5.520  38.637 -17.887  1.00  1.09           N  
ATOM   1740  CA  SER A 119      -6.332  39.817 -18.237  1.00  1.09           C  
ATOM   1741  C   SER A 119      -5.574  41.137 -18.118  1.00  1.09           C  
ATOM   1742  O   SER A 119      -4.520  41.201 -17.489  1.00  1.09           O  
ATOM   1743  CB  SER A 119      -7.568  39.916 -17.354  1.00  1.09           C  
ATOM   1744  OG  SER A 119      -7.228  40.251 -16.048  1.00  1.09           O  
ATOM   1745  H   SER A 119      -4.628  38.723 -17.394  1.00  1.09           H  
ATOM   1746  HA  SER A 119      -6.652  39.710 -19.274  1.00  1.09           H  
ATOM   1747 1HB  SER A 119      -8.240  40.672 -17.759  1.00  1.09           H  
ATOM   1748 2HB  SER A 119      -8.104  38.968 -17.361  1.00  1.09           H  
ATOM   1749  HG  SER A 119      -6.814  41.122 -16.104  1.00  1.09           H  
ATOM   1750  N   SER A 120      -6.148  42.193 -18.685  1.00  1.34           N  
ATOM   1751  CA  SER A 120      -5.593  43.538 -18.578  1.00  1.34           C  
ATOM   1752  C   SER A 120      -6.727  44.544 -18.611  1.00  1.34           C  
ATOM   1753  O   SER A 120      -6.806  45.420 -17.752  1.00  1.34           O  
ATOM   1754  OXT SER A 120      -7.719  44.248 -19.273  1.00  1.34           O  
ATOM   1755  CB  SER A 120      -4.638  43.823 -19.721  1.00  1.34           C  
ATOM   1756  OG  SER A 120      -4.081  45.104 -19.618  1.00  1.34           O  
ATOM   1757  H   SER A 120      -7.007  42.062 -19.201  1.00  1.34           H  
ATOM   1758  HA  SER A 120      -5.065  43.634 -17.627  1.00  1.34           H  
ATOM   1759 1HB  SER A 120      -3.871  43.113 -19.718  1.00  1.34           H  
ATOM   1760 2HB  SER A 120      -5.165  43.727 -20.669  1.00  1.34           H  
ATOM   1761  HG  SER A 120      -4.808  45.721 -19.761  1.00  1.34           H  
TER    1762
ENDMDL

