REMARK ID 654135 MODEL 1 1txq-19kv1
PFRMAT TS
TARGET 1txq-19kv1
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   PRO A   1      -0.740   0.198  -0.319  1.00  0.91           N  
ATOM      2  CA  PRO A   1       0.708   0.106  -0.430  1.00  0.91           C  
ATOM      3  C   PRO A   1       1.357   1.495  -0.329  1.00  0.91           C  
ATOM      4  O   PRO A   1       0.739   2.489  -0.709  1.00  0.91           O  
ATOM      5  CB  PRO A   1       0.889  -0.520  -1.813  1.00  0.91           C  
ATOM      6  CG  PRO A   1      -0.256   0.023  -2.616  1.00  0.91           C  
ATOM      7  CD  PRO A   1      -1.403   0.135  -1.635  1.00  0.91           C  
ATOM      8  HA  PRO A   1       1.056  -0.572   0.358  1.00  0.91           H  
ATOM      9 1HB  PRO A   1       1.867  -0.234  -2.232  1.00  0.91           H  
ATOM     10 2HB  PRO A   1       0.877  -1.616  -1.735  1.00  0.91           H  
ATOM     11 1HG  PRO A   1       0.012   0.986  -3.043  1.00  0.91           H  
ATOM     12 2HG  PRO A   1      -0.484  -0.641  -3.465  1.00  0.91           H  
ATOM     13 1HD  PRO A   1      -1.970   1.060  -1.811  1.00  0.91           H  
ATOM     14 2HD  PRO A   1      -2.049  -0.753  -1.690  1.00  0.91           H  
ATOM     15 1H   PRO A   1      -0.890   1.069   0.138  1.00  0.91           H  
ATOM     16 2H   PRO A   1      -0.997  -0.555   0.271  1.00  0.91           H  
ATOM     17  N   PRO A   2       2.594   1.590   0.192  1.00  0.83           N  
ATOM     18  CA  PRO A   2       3.353   2.816   0.398  1.00  0.83           C  
ATOM     19  C   PRO A   2       3.832   3.449  -0.898  1.00  0.83           C  
ATOM     20  O   PRO A   2       4.039   2.766  -1.902  1.00  0.83           O  
ATOM     21  CB  PRO A   2       4.544   2.337   1.238  1.00  0.83           C  
ATOM     22  CG  PRO A   2       4.719   0.883   0.861  1.00  0.83           C  
ATOM     23  CD  PRO A   2       3.315   0.367   0.614  1.00  0.83           C  
ATOM     24  HA  PRO A   2       2.738   3.529   0.966  1.00  0.83           H  
ATOM     25 1HB  PRO A   2       5.436   2.944   0.999  1.00  0.83           H  
ATOM     26 2HB  PRO A   2       4.335   2.482   2.307  1.00  0.83           H  
ATOM     27 1HG  PRO A   2       5.365   0.807  -0.029  1.00  0.83           H  
ATOM     28 2HG  PRO A   2       5.235   0.346   1.671  1.00  0.83           H  
ATOM     29 1HD  PRO A   2       3.343  -0.382  -0.188  1.00  0.83           H  
ATOM     30 2HD  PRO A   2       2.901  -0.029   1.554  1.00  0.83           H  
ATOM     31  N   ILE A   3       4.054   4.756  -0.845  1.00  0.75           N  
ATOM     32  CA  ILE A   3       4.601   5.513  -1.963  1.00  0.75           C  
ATOM     33  C   ILE A   3       6.018   5.973  -1.680  1.00  0.75           C  
ATOM     34  O   ILE A   3       6.278   6.661  -0.691  1.00  0.75           O  
ATOM     35  CB  ILE A   3       3.708   6.714  -2.258  1.00  0.75           C  
ATOM     36  CG1 ILE A   3       2.338   6.223  -2.652  1.00  0.75           C  
ATOM     37  CG2 ILE A   3       4.299   7.584  -3.351  1.00  0.75           C  
ATOM     38  CD1 ILE A   3       1.329   7.276  -2.691  1.00  0.75           C  
ATOM     39  H   ILE A   3       3.845   5.249   0.010  1.00  0.75           H  
ATOM     40  HA  ILE A   3       4.620   4.870  -2.843  1.00  0.75           H  
ATOM     41  HB  ILE A   3       3.602   7.299  -1.357  1.00  0.75           H  
ATOM     42 1HG1 ILE A   3       2.407   5.804  -3.643  1.00  0.75           H  
ATOM     43 2HG1 ILE A   3       2.004   5.449  -1.964  1.00  0.75           H  
ATOM     44 1HG2 ILE A   3       3.647   8.436  -3.541  1.00  0.75           H  
ATOM     45 2HG2 ILE A   3       5.280   7.942  -3.050  1.00  0.75           H  
ATOM     46 3HG2 ILE A   3       4.389   6.984  -4.245  1.00  0.75           H  
ATOM     47 1HD1 ILE A   3       0.386   6.858  -3.001  1.00  0.75           H  
ATOM     48 2HD1 ILE A   3       1.211   7.702  -1.709  1.00  0.75           H  
ATOM     49 3HD1 ILE A   3       1.642   8.039  -3.386  1.00  0.75           H  
ATOM     50  N   GLU A   4       6.929   5.571  -2.553  1.00  0.69           N  
ATOM     51  CA  GLU A   4       8.342   5.868  -2.404  1.00  0.69           C  
ATOM     52  C   GLU A   4       8.938   6.400  -3.695  1.00  0.69           C  
ATOM     53  O   GLU A   4       8.455   6.098  -4.788  1.00  0.69           O  
ATOM     54  CB  GLU A   4       9.105   4.609  -1.967  1.00  0.69           C  
ATOM     55  CG  GLU A   4       8.697   4.052  -0.591  1.00  0.69           C  
ATOM     56  CD  GLU A   4       9.502   2.836  -0.171  1.00  0.69           C  
ATOM     57  OE1 GLU A   4      10.341   2.409  -0.927  1.00  0.69           O  
ATOM     58  OE2 GLU A   4       9.281   2.347   0.914  1.00  0.69           O  
ATOM     59  H   GLU A   4       6.626   5.018  -3.341  1.00  0.69           H  
ATOM     60  HA  GLU A   4       8.458   6.635  -1.639  1.00  0.69           H  
ATOM     61 1HB  GLU A   4       8.951   3.821  -2.705  1.00  0.69           H  
ATOM     62 2HB  GLU A   4      10.174   4.825  -1.941  1.00  0.69           H  
ATOM     63 1HG  GLU A   4       8.818   4.836   0.156  1.00  0.69           H  
ATOM     64 2HG  GLU A   4       7.642   3.779  -0.621  1.00  0.69           H  
ATOM     65  N   VAL A   5       9.998   7.171  -3.558  1.00  0.65           N  
ATOM     66  CA  VAL A   5      10.683   7.707  -4.714  1.00  0.65           C  
ATOM     67  C   VAL A   5      11.248   6.597  -5.584  1.00  0.65           C  
ATOM     68  O   VAL A   5      11.879   5.659  -5.095  1.00  0.65           O  
ATOM     69  CB  VAL A   5      11.763   8.693  -4.266  1.00  0.65           C  
ATOM     70  CG1 VAL A   5      12.584   9.131  -5.453  1.00  0.65           C  
ATOM     71  CG2 VAL A   5      11.063   9.883  -3.607  1.00  0.65           C  
ATOM     72  H   VAL A   5      10.340   7.383  -2.632  1.00  0.65           H  
ATOM     73  HA  VAL A   5       9.968   8.259  -5.313  1.00  0.65           H  
ATOM     74  HB  VAL A   5      12.435   8.218  -3.554  1.00  0.65           H  
ATOM     75 1HG1 VAL A   5      13.340   9.846  -5.134  1.00  0.65           H  
ATOM     76 2HG1 VAL A   5      13.070   8.268  -5.903  1.00  0.65           H  
ATOM     77 3HG1 VAL A   5      11.937   9.591  -6.176  1.00  0.65           H  
ATOM     78 1HG2 VAL A   5      11.804  10.610  -3.281  1.00  0.65           H  
ATOM     79 2HG2 VAL A   5      10.397  10.342  -4.324  1.00  0.65           H  
ATOM     80 3HG2 VAL A   5      10.485   9.541  -2.750  1.00  0.65           H  
ATOM     81  N   GLY A   6      10.972   6.710  -6.879  1.00  0.62           N  
ATOM     82  CA  GLY A   6      11.348   5.759  -7.906  1.00  0.62           C  
ATOM     83  C   GLY A   6      10.185   4.834  -8.267  1.00  0.62           C  
ATOM     84  O   GLY A   6      10.232   4.138  -9.284  1.00  0.62           O  
ATOM     85  H   GLY A   6      10.456   7.526  -7.183  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      11.672   6.301  -8.794  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      12.195   5.169  -7.561  1.00  0.62           H  
ATOM     88  N   SER A   7       9.139   4.816  -7.441  1.00  0.61           N  
ATOM     89  CA  SER A   7       7.988   3.969  -7.719  1.00  0.61           C  
ATOM     90  C   SER A   7       7.183   4.458  -8.917  1.00  0.61           C  
ATOM     91  O   SER A   7       6.961   5.659  -9.098  1.00  0.61           O  
ATOM     92  CB  SER A   7       7.067   3.909  -6.513  1.00  0.61           C  
ATOM     93  OG  SER A   7       5.935   3.116  -6.783  1.00  0.61           O  
ATOM     94  H   SER A   7       9.125   5.392  -6.597  1.00  0.61           H  
ATOM     95  HA  SER A   7       8.348   2.964  -7.937  1.00  0.61           H  
ATOM     96 1HB  SER A   7       7.606   3.514  -5.653  1.00  0.61           H  
ATOM     97 2HB  SER A   7       6.746   4.920  -6.265  1.00  0.61           H  
ATOM     98  HG  SER A   7       5.567   3.439  -7.625  1.00  0.61           H  
ATOM     99  N   LYS A   8       6.706   3.524  -9.730  1.00  0.61           N  
ATOM    100  CA  LYS A   8       5.791   3.902 -10.802  1.00  0.61           C  
ATOM    101  C   LYS A   8       4.424   4.061 -10.174  1.00  0.61           C  
ATOM    102  O   LYS A   8       4.091   3.296  -9.264  1.00  0.61           O  
ATOM    103  CB  LYS A   8       5.749   2.909 -11.962  1.00  0.61           C  
ATOM    104  CG  LYS A   8       4.856   3.434 -13.104  1.00  0.61           C  
ATOM    105  CD  LYS A   8       4.873   2.611 -14.364  1.00  0.61           C  
ATOM    106  CE  LYS A   8       3.992   3.314 -15.415  1.00  0.61           C  
ATOM    107  NZ  LYS A   8       3.985   2.625 -16.723  1.00  0.61           N  
ATOM    108  H   LYS A   8       6.948   2.553  -9.583  1.00  0.61           H  
ATOM    109  HA  LYS A   8       6.086   4.871 -11.205  1.00  0.61           H  
ATOM    110 1HB  LYS A   8       6.753   2.741 -12.350  1.00  0.61           H  
ATOM    111 2HB  LYS A   8       5.350   1.954 -11.621  1.00  0.61           H  
ATOM    112 1HG  LYS A   8       3.821   3.447 -12.759  1.00  0.61           H  
ATOM    113 2HG  LYS A   8       5.146   4.456 -13.346  1.00  0.61           H  
ATOM    114 1HD  LYS A   8       5.890   2.514 -14.739  1.00  0.61           H  
ATOM    115 2HD  LYS A   8       4.468   1.616 -14.158  1.00  0.61           H  
ATOM    116 1HE  LYS A   8       2.969   3.362 -15.039  1.00  0.61           H  
ATOM    117 2HE  LYS A   8       4.361   4.332 -15.560  1.00  0.61           H  
ATOM    118 1HZ  LYS A   8       3.384   3.150 -17.375  1.00  0.61           H  
ATOM    119 2HZ  LYS A   8       4.924   2.591 -17.099  1.00  0.61           H  
ATOM    120 3HZ  LYS A   8       3.624   1.693 -16.612  1.00  0.61           H  
ATOM    121  N   CYS A   9       3.664   5.057 -10.613  1.00  0.62           N  
ATOM    122  CA  CYS A   9       2.345   5.314 -10.060  1.00  0.62           C  
ATOM    123  C   CYS A   9       1.340   5.884 -11.052  1.00  0.62           C  
ATOM    124  O   CYS A   9       1.690   6.357 -12.141  1.00  0.62           O  
ATOM    125  CB  CYS A   9       2.475   6.337  -8.942  1.00  0.62           C  
ATOM    126  SG  CYS A   9       3.038   7.982  -9.537  1.00  0.62           S  
ATOM    127  H   CYS A   9       4.026   5.666 -11.341  1.00  0.62           H  
ATOM    128  HA  CYS A   9       1.947   4.383  -9.665  1.00  0.62           H  
ATOM    129 1HB  CYS A   9       1.512   6.447  -8.462  1.00  0.62           H  
ATOM    130 2HB  CYS A   9       3.183   5.981  -8.196  1.00  0.62           H  
ATOM    131  HG  CYS A   9       4.001   7.516 -10.347  1.00  0.62           H  
ATOM    132  N   VAL A  10       0.083   5.904 -10.621  1.00  0.65           N  
ATOM    133  CA  VAL A  10      -0.991   6.516 -11.389  1.00  0.65           C  
ATOM    134  C   VAL A  10      -1.664   7.589 -10.543  1.00  0.65           C  
ATOM    135  O   VAL A  10      -1.835   7.437  -9.325  1.00  0.65           O  
ATOM    136  CB  VAL A  10      -2.030   5.463 -11.855  1.00  0.65           C  
ATOM    137  CG1 VAL A  10      -2.673   4.805 -10.655  1.00  0.65           C  
ATOM    138  CG2 VAL A  10      -3.099   6.129 -12.751  1.00  0.65           C  
ATOM    139  H   VAL A  10      -0.131   5.452  -9.734  1.00  0.65           H  
ATOM    140  HA  VAL A  10      -0.567   6.990 -12.270  1.00  0.65           H  
ATOM    141  HB  VAL A  10      -1.515   4.690 -12.426  1.00  0.65           H  
ATOM    142 1HG1 VAL A  10      -3.389   4.054 -10.986  1.00  0.65           H  
ATOM    143 2HG1 VAL A  10      -1.908   4.331 -10.055  1.00  0.65           H  
ATOM    144 3HG1 VAL A  10      -3.190   5.563 -10.064  1.00  0.65           H  
ATOM    145 1HG2 VAL A  10      -3.804   5.375 -13.089  1.00  0.65           H  
ATOM    146 2HG2 VAL A  10      -3.639   6.892 -12.203  1.00  0.65           H  
ATOM    147 3HG2 VAL A  10      -2.614   6.583 -13.620  1.00  0.65           H  
ATOM    148  N   LEU A  11      -2.027   8.687 -11.189  1.00  0.68           N  
ATOM    149  CA  LEU A  11      -2.687   9.791 -10.517  1.00  0.68           C  
ATOM    150  C   LEU A  11      -4.171   9.562 -10.669  1.00  0.68           C  
ATOM    151  O   LEU A  11      -4.724   9.731 -11.756  1.00  0.68           O  
ATOM    152  CB  LEU A  11      -2.259  11.088 -11.178  1.00  0.68           C  
ATOM    153  CG  LEU A  11      -0.739  11.211 -11.272  1.00  0.68           C  
ATOM    154  CD1 LEU A  11      -0.356  12.493 -11.928  1.00  0.68           C  
ATOM    155  CD2 LEU A  11      -0.158  11.090  -9.917  1.00  0.68           C  
ATOM    156  H   LEU A  11      -1.828   8.753 -12.188  1.00  0.68           H  
ATOM    157  HA  LEU A  11      -2.423   9.794  -9.459  1.00  0.68           H  
ATOM    158 1HB  LEU A  11      -2.664  11.123 -12.189  1.00  0.68           H  
ATOM    159 2HB  LEU A  11      -2.645  11.930 -10.606  1.00  0.68           H  
ATOM    160  HG  LEU A  11      -0.354  10.399 -11.898  1.00  0.68           H  
ATOM    161 1HD1 LEU A  11       0.730  12.529 -11.998  1.00  0.68           H  
ATOM    162 2HD1 LEU A  11      -0.782  12.542 -12.919  1.00  0.68           H  
ATOM    163 3HD1 LEU A  11      -0.718  13.330 -11.339  1.00  0.68           H  
ATOM    164 1HD2 LEU A  11       0.904  11.156 -10.000  1.00  0.68           H  
ATOM    165 2HD2 LEU A  11      -0.533  11.887  -9.297  1.00  0.68           H  
ATOM    166 3HD2 LEU A  11      -0.433  10.130  -9.482  1.00  0.68           H  
ATOM    167  N   LEU A  12      -4.816   9.198  -9.576  1.00  0.73           N  
ATOM    168  CA  LEU A  12      -6.193   8.728  -9.581  1.00  0.73           C  
ATOM    169  C   LEU A  12      -7.179   9.772 -10.085  1.00  0.73           C  
ATOM    170  O   LEU A  12      -8.163   9.448 -10.746  1.00  0.73           O  
ATOM    171  CB  LEU A  12      -6.547   8.311  -8.157  1.00  0.73           C  
ATOM    172  CG  LEU A  12      -5.739   7.102  -7.631  1.00  0.73           C  
ATOM    173  CD1 LEU A  12      -6.070   6.895  -6.159  1.00  0.73           C  
ATOM    174  CD2 LEU A  12      -6.043   5.871  -8.478  1.00  0.73           C  
ATOM    175  H   LEU A  12      -4.302   9.192  -8.696  1.00  0.73           H  
ATOM    176  HA  LEU A  12      -6.250   7.856 -10.232  1.00  0.73           H  
ATOM    177 1HB  LEU A  12      -6.359   9.153  -7.487  1.00  0.73           H  
ATOM    178 2HB  LEU A  12      -7.606   8.060  -8.115  1.00  0.73           H  
ATOM    179  HG  LEU A  12      -4.665   7.323  -7.701  1.00  0.73           H  
ATOM    180 1HD1 LEU A  12      -5.500   6.065  -5.763  1.00  0.73           H  
ATOM    181 2HD1 LEU A  12      -5.820   7.801  -5.598  1.00  0.73           H  
ATOM    182 3HD1 LEU A  12      -7.132   6.685  -6.052  1.00  0.73           H  
ATOM    183 1HD2 LEU A  12      -5.470   5.023  -8.114  1.00  0.73           H  
ATOM    184 2HD2 LEU A  12      -7.106   5.640  -8.417  1.00  0.73           H  
ATOM    185 3HD2 LEU A  12      -5.773   6.072  -9.515  1.00  0.73           H  
ATOM    186  N   ASP A  13      -6.905  11.035  -9.789  1.00  0.76           N  
ATOM    187  CA  ASP A  13      -7.756  12.143 -10.210  1.00  0.76           C  
ATOM    188  C   ASP A  13      -7.861  12.301 -11.736  1.00  0.76           C  
ATOM    189  O   ASP A  13      -8.840  12.867 -12.231  1.00  0.76           O  
ATOM    190  CB  ASP A  13      -7.250  13.457  -9.601  1.00  0.76           C  
ATOM    191  CG  ASP A  13      -8.201  14.643  -9.792  1.00  0.76           C  
ATOM    192  OD1 ASP A  13      -9.286  14.620  -9.267  1.00  0.76           O  
ATOM    193  OD2 ASP A  13      -7.817  15.580 -10.483  1.00  0.76           O  
ATOM    194  H   ASP A  13      -6.077  11.230  -9.248  1.00  0.76           H  
ATOM    195  HA  ASP A  13      -8.759  11.956  -9.827  1.00  0.76           H  
ATOM    196 1HB  ASP A  13      -7.079  13.317  -8.527  1.00  0.76           H  
ATOM    197 2HB  ASP A  13      -6.289  13.709 -10.049  1.00  0.76           H  
ATOM    198  N   LYS A  14      -6.802  11.922 -12.470  1.00  0.78           N  
ATOM    199  CA  LYS A  14      -6.771  12.133 -13.921  1.00  0.78           C  
ATOM    200  C   LYS A  14      -6.504  10.881 -14.772  1.00  0.78           C  
ATOM    201  O   LYS A  14      -6.772  10.879 -15.974  1.00  0.78           O  
ATOM    202  CB  LYS A  14      -5.749  13.212 -14.262  1.00  0.78           C  
ATOM    203  CG  LYS A  14      -6.068  14.616 -13.709  1.00  0.78           C  
ATOM    204  CD  LYS A  14      -7.306  15.209 -14.397  1.00  0.78           C  
ATOM    205  CE  LYS A  14      -7.574  16.658 -13.971  1.00  0.78           C  
ATOM    206  NZ  LYS A  14      -8.095  16.749 -12.576  1.00  0.78           N  
ATOM    207  H   LYS A  14      -6.038  11.424 -12.025  1.00  0.78           H  
ATOM    208  HA  LYS A  14      -7.750  12.506 -14.218  1.00  0.78           H  
ATOM    209 1HB  LYS A  14      -4.778  12.915 -13.874  1.00  0.78           H  
ATOM    210 2HB  LYS A  14      -5.676  13.290 -15.338  1.00  0.78           H  
ATOM    211 1HG  LYS A  14      -6.252  14.571 -12.635  1.00  0.78           H  
ATOM    212 2HG  LYS A  14      -5.221  15.276 -13.886  1.00  0.78           H  
ATOM    213 1HD  LYS A  14      -7.172  15.176 -15.478  1.00  0.78           H  
ATOM    214 2HD  LYS A  14      -8.179  14.609 -14.136  1.00  0.78           H  
ATOM    215 1HE  LYS A  14      -6.647  17.224 -14.037  1.00  0.78           H  
ATOM    216 2HE  LYS A  14      -8.306  17.095 -14.647  1.00  0.78           H  
ATOM    217 1HZ  LYS A  14      -8.261  17.697 -12.320  1.00  0.78           H  
ATOM    218 2HZ  LYS A  14      -8.955  16.229 -12.480  1.00  0.78           H  
ATOM    219 3HZ  LYS A  14      -7.431  16.346 -11.902  1.00  0.78           H  
ATOM    220  N   GLY A  15      -5.945   9.835 -14.168  1.00  0.78           N  
ATOM    221  CA  GLY A  15      -5.552   8.618 -14.875  1.00  0.78           C  
ATOM    222  C   GLY A  15      -4.149   8.669 -15.503  1.00  0.78           C  
ATOM    223  O   GLY A  15      -3.774   7.768 -16.254  1.00  0.78           O  
ATOM    224  H   GLY A  15      -5.754   9.872 -13.179  1.00  0.78           H  
ATOM    225 1HA  GLY A  15      -5.593   7.786 -14.173  1.00  0.78           H  
ATOM    226 2HA  GLY A  15      -6.286   8.405 -15.651  1.00  0.78           H  
ATOM    227  N   TYR A  16      -3.372   9.714 -15.220  1.00  0.75           N  
ATOM    228  CA  TYR A  16      -2.037   9.808 -15.815  1.00  0.75           C  
ATOM    229  C   TYR A  16      -1.032   8.926 -15.100  1.00  0.75           C  
ATOM    230  O   TYR A  16      -1.086   8.763 -13.880  1.00  0.75           O  
ATOM    231  CB  TYR A  16      -1.504  11.244 -15.828  1.00  0.75           C  
ATOM    232  CG  TYR A  16      -2.221  12.145 -16.797  1.00  0.75           C  
ATOM    233  CD1 TYR A  16      -2.957  13.211 -16.335  1.00  0.75           C  
ATOM    234  CD2 TYR A  16      -2.167  11.879 -18.157  1.00  0.75           C  
ATOM    235  CE1 TYR A  16      -3.640  14.024 -17.224  1.00  0.75           C  
ATOM    236  CE2 TYR A  16      -2.849  12.685 -19.048  1.00  0.75           C  
ATOM    237  CZ  TYR A  16      -3.585  13.753 -18.585  1.00  0.75           C  
ATOM    238  OH  TYR A  16      -4.268  14.555 -19.474  1.00  0.75           O  
ATOM    239  H   TYR A  16      -3.716  10.433 -14.601  1.00  0.75           H  
ATOM    240  HA  TYR A  16      -2.098   9.460 -16.847  1.00  0.75           H  
ATOM    241 1HB  TYR A  16      -1.609  11.668 -14.839  1.00  0.75           H  
ATOM    242 2HB  TYR A  16      -0.440  11.242 -16.077  1.00  0.75           H  
ATOM    243  HD1 TYR A  16      -2.996  13.417 -15.270  1.00  0.75           H  
ATOM    244  HD2 TYR A  16      -1.587  11.032 -18.523  1.00  0.75           H  
ATOM    245  HE1 TYR A  16      -4.218  14.869 -16.855  1.00  0.75           H  
ATOM    246  HE2 TYR A  16      -2.805  12.473 -20.117  1.00  0.75           H  
ATOM    247  HH  TYR A  16      -4.119  14.238 -20.367  1.00  0.75           H  
ATOM    248  N   GLU A  17      -0.090   8.377 -15.864  1.00  0.71           N  
ATOM    249  CA  GLU A  17       0.980   7.572 -15.283  1.00  0.71           C  
ATOM    250  C   GLU A  17       2.323   8.296 -15.281  1.00  0.71           C  
ATOM    251  O   GLU A  17       2.635   9.063 -16.208  1.00  0.71           O  
ATOM    252  CB  GLU A  17       1.107   6.221 -15.996  1.00  0.71           C  
ATOM    253  CG  GLU A  17      -0.094   5.285 -15.784  1.00  0.71           C  
ATOM    254  CD  GLU A  17       0.093   3.914 -16.419  1.00  0.71           C  
ATOM    255  OE1 GLU A  17       1.080   3.721 -17.100  1.00  0.71           O  
ATOM    256  OE2 GLU A  17      -0.735   3.060 -16.206  1.00  0.71           O  
ATOM    257  H   GLU A  17      -0.115   8.525 -16.863  1.00  0.71           H  
ATOM    258  HA  GLU A  17       0.724   7.366 -14.246  1.00  0.71           H  
ATOM    259 1HB  GLU A  17       1.233   6.382 -17.067  1.00  0.71           H  
ATOM    260 2HB  GLU A  17       1.997   5.710 -15.635  1.00  0.71           H  
ATOM    261 1HG  GLU A  17      -0.246   5.159 -14.710  1.00  0.71           H  
ATOM    262 2HG  GLU A  17      -0.988   5.757 -16.193  1.00  0.71           H  
ATOM    263  N   GLY A  18       3.118   7.995 -14.251  1.00  0.66           N  
ATOM    264  CA  GLY A  18       4.445   8.571 -14.093  1.00  0.66           C  
ATOM    265  C   GLY A  18       5.240   7.955 -12.953  1.00  0.66           C  
ATOM    266  O   GLY A  18       4.838   6.945 -12.371  1.00  0.66           O  
ATOM    267  H   GLY A  18       2.755   7.363 -13.535  1.00  0.66           H  
ATOM    268 1HA  GLY A  18       5.004   8.485 -15.026  1.00  0.66           H  
ATOM    269 2HA  GLY A  18       4.331   9.626 -13.880  1.00  0.66           H  
ATOM    270  N   THR A  19       6.373   8.570 -12.652  1.00  0.62           N  
ATOM    271  CA  THR A  19       7.278   8.074 -11.627  1.00  0.62           C  
ATOM    272  C   THR A  19       7.393   9.048 -10.467  1.00  0.62           C  
ATOM    273  O   THR A  19       7.507  10.260 -10.655  1.00  0.62           O  
ATOM    274  CB  THR A  19       8.667   7.809 -12.227  1.00  0.62           C  
ATOM    275  OG1 THR A  19       8.555   6.827 -13.270  1.00  0.62           O  
ATOM    276  CG2 THR A  19       9.634   7.295 -11.155  1.00  0.62           C  
ATOM    277  H   THR A  19       6.617   9.401 -13.187  1.00  0.62           H  
ATOM    278  HA  THR A  19       6.888   7.139 -11.234  1.00  0.62           H  
ATOM    279  HB  THR A  19       9.056   8.733 -12.652  1.00  0.62           H  
ATOM    280  HG1 THR A  19       8.347   5.974 -12.882  1.00  0.62           H  
ATOM    281 1HG2 THR A  19      10.607   7.106 -11.601  1.00  0.62           H  
ATOM    282 2HG2 THR A  19       9.745   8.031 -10.366  1.00  0.62           H  
ATOM    283 3HG2 THR A  19       9.245   6.368 -10.732  1.00  0.62           H  
ATOM    284  N   VAL A  20       7.352   8.523  -9.253  1.00  0.59           N  
ATOM    285  CA  VAL A  20       7.491   9.393  -8.101  1.00  0.59           C  
ATOM    286  C   VAL A  20       8.927   9.848  -7.956  1.00  0.59           C  
ATOM    287  O   VAL A  20       9.847   9.037  -7.880  1.00  0.59           O  
ATOM    288  CB  VAL A  20       7.079   8.654  -6.841  1.00  0.59           C  
ATOM    289  CG1 VAL A  20       7.327   9.506  -5.658  1.00  0.59           C  
ATOM    290  CG2 VAL A  20       5.631   8.258  -6.969  1.00  0.59           C  
ATOM    291  H   VAL A  20       7.237   7.515  -9.131  1.00  0.59           H  
ATOM    292  HA  VAL A  20       6.851  10.266  -8.234  1.00  0.59           H  
ATOM    293  HB  VAL A  20       7.685   7.750  -6.731  1.00  0.59           H  
ATOM    294 1HG1 VAL A  20       7.029   8.962  -4.770  1.00  0.59           H  
ATOM    295 2HG1 VAL A  20       8.369   9.765  -5.593  1.00  0.59           H  
ATOM    296 3HG1 VAL A  20       6.767  10.392  -5.759  1.00  0.59           H  
ATOM    297 1HG2 VAL A  20       5.334   7.719  -6.097  1.00  0.59           H  
ATOM    298 2HG2 VAL A  20       5.013   9.142  -7.081  1.00  0.59           H  
ATOM    299 3HG2 VAL A  20       5.517   7.616  -7.844  1.00  0.59           H  
ATOM    300  N   VAL A  21       9.126  11.150  -7.886  1.00  0.58           N  
ATOM    301  CA  VAL A  21      10.471  11.674  -7.771  1.00  0.58           C  
ATOM    302  C   VAL A  21      10.707  12.254  -6.372  1.00  0.58           C  
ATOM    303  O   VAL A  21      11.800  12.138  -5.819  1.00  0.58           O  
ATOM    304  CB  VAL A  21      10.765  12.673  -8.870  1.00  0.58           C  
ATOM    305  CG1 VAL A  21      12.163  13.200  -8.659  1.00  0.58           C  
ATOM    306  CG2 VAL A  21      10.613  12.009 -10.231  1.00  0.58           C  
ATOM    307  H   VAL A  21       8.336  11.790  -7.949  1.00  0.58           H  
ATOM    308  HA  VAL A  21      11.170  10.856  -7.920  1.00  0.58           H  
ATOM    309  HB  VAL A  21      10.070  13.491  -8.809  1.00  0.58           H  
ATOM    310 1HG1 VAL A  21      12.402  13.903  -9.429  1.00  0.58           H  
ATOM    311 2HG1 VAL A  21      12.233  13.676  -7.681  1.00  0.58           H  
ATOM    312 3HG1 VAL A  21      12.867  12.370  -8.708  1.00  0.58           H  
ATOM    313 1HG2 VAL A  21      10.828  12.735 -11.010  1.00  0.58           H  
ATOM    314 2HG2 VAL A  21      11.305  11.172 -10.310  1.00  0.58           H  
ATOM    315 3HG2 VAL A  21       9.594  11.648 -10.345  1.00  0.58           H  
ATOM    316  N   TYR A  22       9.682  12.895  -5.809  1.00  0.58           N  
ATOM    317  CA  TYR A  22       9.785  13.472  -4.460  1.00  0.58           C  
ATOM    318  C   TYR A  22       8.525  13.263  -3.639  1.00  0.58           C  
ATOM    319  O   TYR A  22       7.416  13.436  -4.130  1.00  0.58           O  
ATOM    320  CB  TYR A  22      10.084  14.979  -4.512  1.00  0.58           C  
ATOM    321  CG  TYR A  22       9.913  15.713  -3.136  1.00  0.58           C  
ATOM    322  CD1 TYR A  22      10.890  15.651  -2.160  1.00  0.58           C  
ATOM    323  CD2 TYR A  22       8.728  16.443  -2.871  1.00  0.58           C  
ATOM    324  CE1 TYR A  22      10.701  16.299  -0.938  1.00  0.58           C  
ATOM    325  CE2 TYR A  22       8.542  17.092  -1.645  1.00  0.58           C  
ATOM    326  CZ  TYR A  22       9.526  17.021  -0.680  1.00  0.58           C  
ATOM    327  OH  TYR A  22       9.380  17.654   0.560  1.00  0.58           O  
ATOM    328  H   TYR A  22       8.813  12.978  -6.338  1.00  0.58           H  
ATOM    329  HA  TYR A  22      10.600  12.975  -3.935  1.00  0.58           H  
ATOM    330 1HB  TYR A  22      11.112  15.133  -4.852  1.00  0.58           H  
ATOM    331 2HB  TYR A  22       9.438  15.458  -5.223  1.00  0.58           H  
ATOM    332  HD1 TYR A  22      11.807  15.091  -2.346  1.00  0.58           H  
ATOM    333  HD2 TYR A  22       7.954  16.494  -3.617  1.00  0.58           H  
ATOM    334  HE1 TYR A  22      11.475  16.241  -0.174  1.00  0.58           H  
ATOM    335  HE2 TYR A  22       7.623  17.650  -1.447  1.00  0.58           H  
ATOM    336  HH  TYR A  22       8.548  18.190   0.602  1.00  0.58           H  
ATOM    337  N   VAL A  23       8.699  12.876  -2.375  1.00  0.60           N  
ATOM    338  CA  VAL A  23       7.562  12.695  -1.476  1.00  0.60           C  
ATOM    339  C   VAL A  23       7.779  13.479  -0.179  1.00  0.60           C  
ATOM    340  O   VAL A  23       8.813  13.319   0.475  1.00  0.60           O  
ATOM    341  CB  VAL A  23       7.371  11.198  -1.123  1.00  0.60           C  
ATOM    342  CG1 VAL A  23       6.171  11.032  -0.187  1.00  0.60           C  
ATOM    343  CG2 VAL A  23       7.183  10.369  -2.369  1.00  0.60           C  
ATOM    344  H   VAL A  23       9.635  12.732  -2.024  1.00  0.60           H  
ATOM    345  HA  VAL A  23       6.660  13.068  -1.958  1.00  0.60           H  
ATOM    346  HB  VAL A  23       8.253  10.845  -0.590  1.00  0.60           H  
ATOM    347 1HG1 VAL A  23       6.053   9.977   0.072  1.00  0.60           H  
ATOM    348 2HG1 VAL A  23       6.328  11.610   0.721  1.00  0.60           H  
ATOM    349 3HG1 VAL A  23       5.276  11.384  -0.685  1.00  0.60           H  
ATOM    350 1HG2 VAL A  23       7.064   9.320  -2.092  1.00  0.60           H  
ATOM    351 2HG2 VAL A  23       6.306  10.704  -2.892  1.00  0.60           H  
ATOM    352 3HG2 VAL A  23       8.052  10.473  -3.008  1.00  0.60           H  
ATOM    353  N   GLY A  24       6.805  14.305   0.202  1.00  0.64           N  
ATOM    354  CA  GLY A  24       6.908  15.073   1.442  1.00  0.64           C  
ATOM    355  C   GLY A  24       6.087  16.358   1.413  1.00  0.64           C  
ATOM    356  O   GLY A  24       5.384  16.650   0.450  1.00  0.64           O  
ATOM    357  H   GLY A  24       5.984  14.409  -0.391  1.00  0.64           H  
ATOM    358 1HA  GLY A  24       6.583  14.452   2.276  1.00  0.64           H  
ATOM    359 2HA  GLY A  24       7.954  15.322   1.622  1.00  0.64           H  
ATOM    360  N   SER A  25       6.162  17.134   2.481  1.00  0.68           N  
ATOM    361  CA  SER A  25       5.408  18.379   2.533  1.00  0.68           C  
ATOM    362  C   SER A  25       6.099  19.412   1.660  1.00  0.68           C  
ATOM    363  O   SER A  25       7.240  19.198   1.222  1.00  0.68           O  
ATOM    364  CB  SER A  25       5.316  18.886   3.952  1.00  0.68           C  
ATOM    365  OG  SER A  25       6.574  19.291   4.420  1.00  0.68           O  
ATOM    366  H   SER A  25       6.746  16.866   3.260  1.00  0.68           H  
ATOM    367  HA  SER A  25       4.399  18.211   2.149  1.00  0.68           H  
ATOM    368 1HB  SER A  25       4.620  19.726   3.990  1.00  0.68           H  
ATOM    369 2HB  SER A  25       4.915  18.105   4.594  1.00  0.68           H  
ATOM    370  HG  SER A  25       6.840  20.016   3.846  1.00  0.68           H  
ATOM    371  N   THR A  26       5.418  20.520   1.387  1.00  0.72           N  
ATOM    372  CA  THR A  26       6.020  21.585   0.603  1.00  0.72           C  
ATOM    373  C   THR A  26       5.831  22.904   1.366  1.00  0.72           C  
ATOM    374  O   THR A  26       4.810  23.070   2.019  1.00  0.72           O  
ATOM    375  CB  THR A  26       5.332  21.648  -0.786  1.00  0.72           C  
ATOM    376  OG1 THR A  26       3.960  22.003  -0.615  1.00  0.72           O  
ATOM    377  CG2 THR A  26       5.395  20.287  -1.477  1.00  0.72           C  
ATOM    378  H   THR A  26       4.474  20.636   1.749  1.00  0.72           H  
ATOM    379  HA  THR A  26       7.079  21.370   0.484  1.00  0.72           H  
ATOM    380  HB  THR A  26       5.808  22.382  -1.402  1.00  0.72           H  
ATOM    381  HG1 THR A  26       3.532  21.355  -0.033  1.00  0.72           H  
ATOM    382 1HG2 THR A  26       4.911  20.364  -2.433  1.00  0.72           H  
ATOM    383 2HG2 THR A  26       6.424  19.982  -1.618  1.00  0.72           H  
ATOM    384 3HG2 THR A  26       4.888  19.544  -0.874  1.00  0.72           H  
ATOM    385  N   PRO A  27       6.689  23.918   1.196  1.00  0.75           N  
ATOM    386  CA  PRO A  27       6.587  25.231   1.819  1.00  0.75           C  
ATOM    387  C   PRO A  27       5.332  26.014   1.440  1.00  0.75           C  
ATOM    388  O   PRO A  27       4.974  26.973   2.122  1.00  0.75           O  
ATOM    389  CB  PRO A  27       7.869  25.927   1.343  1.00  0.75           C  
ATOM    390  CG  PRO A  27       8.287  25.180   0.112  1.00  0.75           C  
ATOM    391  CD  PRO A  27       7.889  23.755   0.375  1.00  0.75           C  
ATOM    392  HA  PRO A  27       6.620  25.098   2.911  1.00  0.75           H  
ATOM    393 1HB  PRO A  27       7.654  26.987   1.130  1.00  0.75           H  
ATOM    394 2HB  PRO A  27       8.628  25.906   2.137  1.00  0.75           H  
ATOM    395 1HG  PRO A  27       7.801  25.588  -0.769  1.00  0.75           H  
ATOM    396 2HG  PRO A  27       9.370  25.299  -0.048  1.00  0.75           H  
ATOM    397 1HD  PRO A  27       7.674  23.298  -0.552  1.00  0.75           H  
ATOM    398 2HD  PRO A  27       8.674  23.224   0.931  1.00  0.75           H  
ATOM    399  N   PHE A  28       4.672  25.628   0.352  1.00  0.77           N  
ATOM    400  CA  PHE A  28       3.492  26.349  -0.082  1.00  0.77           C  
ATOM    401  C   PHE A  28       2.167  25.637   0.204  1.00  0.77           C  
ATOM    402  O   PHE A  28       1.101  26.211  -0.045  1.00  0.77           O  
ATOM    403  CB  PHE A  28       3.614  26.607  -1.572  1.00  0.77           C  
ATOM    404  CG  PHE A  28       4.803  27.407  -1.865  1.00  0.77           C  
ATOM    405  CD1 PHE A  28       5.885  26.818  -2.449  1.00  0.77           C  
ATOM    406  CD2 PHE A  28       4.869  28.742  -1.522  1.00  0.77           C  
ATOM    407  CE1 PHE A  28       7.021  27.538  -2.699  1.00  0.77           C  
ATOM    408  CE2 PHE A  28       6.010  29.472  -1.772  1.00  0.77           C  
ATOM    409  CZ  PHE A  28       7.091  28.862  -2.364  1.00  0.77           C  
ATOM    410  H   PHE A  28       4.986  24.833  -0.182  1.00  0.77           H  
ATOM    411  HA  PHE A  28       3.472  27.309   0.434  1.00  0.77           H  
ATOM    412 1HB  PHE A  28       3.703  25.659  -2.093  1.00  0.77           H  
ATOM    413 2HB  PHE A  28       2.735  27.125  -1.945  1.00  0.77           H  
ATOM    414  HD1 PHE A  28       5.834  25.767  -2.714  1.00  0.77           H  
ATOM    415  HD2 PHE A  28       4.010  29.215  -1.046  1.00  0.77           H  
ATOM    416  HE1 PHE A  28       7.859  27.059  -3.168  1.00  0.77           H  
ATOM    417  HE2 PHE A  28       6.059  30.527  -1.501  1.00  0.77           H  
ATOM    418  HZ  PHE A  28       8.000  29.429  -2.572  1.00  0.77           H  
ATOM    419  N   ARG A  29       2.210  24.377   0.656  1.00  0.76           N  
ATOM    420  CA  ARG A  29       0.964  23.631   0.885  1.00  0.76           C  
ATOM    421  C   ARG A  29       1.081  22.720   2.110  1.00  0.76           C  
ATOM    422  O   ARG A  29       2.115  22.088   2.327  1.00  0.76           O  
ATOM    423  CB  ARG A  29       0.571  22.793  -0.336  1.00  0.76           C  
ATOM    424  CG  ARG A  29       0.220  23.572  -1.640  1.00  0.76           C  
ATOM    425  CD  ARG A  29      -1.074  24.317  -1.522  1.00  0.76           C  
ATOM    426  NE  ARG A  29      -1.462  24.958  -2.778  1.00  0.76           N  
ATOM    427  CZ  ARG A  29      -1.053  26.179  -3.198  1.00  0.76           C  
ATOM    428  NH1 ARG A  29      -0.239  26.913  -2.469  1.00  0.76           N  
ATOM    429  NH2 ARG A  29      -1.486  26.644  -4.362  1.00  0.76           N  
ATOM    430  H   ARG A  29       3.103  23.944   0.895  1.00  0.76           H  
ATOM    431  HA  ARG A  29       0.164  24.345   1.073  1.00  0.76           H  
ATOM    432 1HB  ARG A  29       1.377  22.108  -0.578  1.00  0.76           H  
ATOM    433 2HB  ARG A  29      -0.294  22.183  -0.079  1.00  0.76           H  
ATOM    434 1HG  ARG A  29       1.004  24.274  -1.894  1.00  0.76           H  
ATOM    435 2HG  ARG A  29       0.117  22.857  -2.457  1.00  0.76           H  
ATOM    436 1HD  ARG A  29      -1.860  23.618  -1.242  1.00  0.76           H  
ATOM    437 2HD  ARG A  29      -0.995  25.085  -0.760  1.00  0.76           H  
ATOM    438  HE  ARG A  29      -2.088  24.447  -3.382  1.00  0.76           H  
ATOM    439 1HH1 ARG A  29       0.107  26.576  -1.556  1.00  0.76           H  
ATOM    440 2HH1 ARG A  29       0.049  27.821  -2.797  1.00  0.76           H  
ATOM    441 1HH2 ARG A  29      -2.114  26.089  -4.927  1.00  0.76           H  
ATOM    442 2HH2 ARG A  29      -1.189  27.554  -4.682  1.00  0.76           H  
ATOM    443  N   GLY A  30       0.006  22.612   2.890  1.00  0.73           N  
ATOM    444  CA  GLY A  30       0.049  21.723   4.046  1.00  0.73           C  
ATOM    445  C   GLY A  30      -0.196  20.285   3.619  1.00  0.73           C  
ATOM    446  O   GLY A  30      -0.439  20.020   2.441  1.00  0.73           O  
ATOM    447  H   GLY A  30      -0.828  23.143   2.689  1.00  0.73           H  
ATOM    448 1HA  GLY A  30       1.020  21.803   4.536  1.00  0.73           H  
ATOM    449 2HA  GLY A  30      -0.706  22.028   4.769  1.00  0.73           H  
ATOM    450  N   GLY A  31      -0.156  19.368   4.579  1.00  0.69           N  
ATOM    451  CA  GLY A  31      -0.341  17.955   4.278  1.00  0.69           C  
ATOM    452  C   GLY A  31       0.883  17.450   3.532  1.00  0.69           C  
ATOM    453  O   GLY A  31       1.921  18.112   3.520  1.00  0.69           O  
ATOM    454  H   GLY A  31       0.030  19.652   5.528  1.00  0.69           H  
ATOM    455 1HA  GLY A  31      -0.476  17.390   5.201  1.00  0.69           H  
ATOM    456 2HA  GLY A  31      -1.234  17.817   3.671  1.00  0.69           H  
ATOM    457  N   LEU A  32       0.770  16.273   2.933  1.00  0.65           N  
ATOM    458  CA  LEU A  32       1.892  15.698   2.205  1.00  0.65           C  
ATOM    459  C   LEU A  32       1.614  15.684   0.711  1.00  0.65           C  
ATOM    460  O   LEU A  32       0.478  15.418   0.281  1.00  0.65           O  
ATOM    461  CB  LEU A  32       2.174  14.285   2.703  1.00  0.65           C  
ATOM    462  CG  LEU A  32       2.509  14.165   4.187  1.00  0.65           C  
ATOM    463  CD1 LEU A  32       2.684  12.701   4.543  1.00  0.65           C  
ATOM    464  CD2 LEU A  32       3.773  14.959   4.476  1.00  0.65           C  
ATOM    465  H   LEU A  32      -0.104  15.773   2.982  1.00  0.65           H  
ATOM    466  HA  LEU A  32       2.777  16.309   2.378  1.00  0.65           H  
ATOM    467 1HB  LEU A  32       1.302  13.665   2.505  1.00  0.65           H  
ATOM    468 2HB  LEU A  32       3.016  13.883   2.135  1.00  0.65           H  
ATOM    469  HG  LEU A  32       1.689  14.563   4.783  1.00  0.65           H  
ATOM    470 1HD1 LEU A  32       2.918  12.610   5.604  1.00  0.65           H  
ATOM    471 2HD1 LEU A  32       1.763  12.162   4.328  1.00  0.65           H  
ATOM    472 3HD1 LEU A  32       3.499  12.278   3.954  1.00  0.65           H  
ATOM    473 1HD2 LEU A  32       4.018  14.883   5.536  1.00  0.65           H  
ATOM    474 2HD2 LEU A  32       4.593  14.562   3.885  1.00  0.65           H  
ATOM    475 3HD2 LEU A  32       3.611  16.004   4.215  1.00  0.65           H  
ATOM    476  N   ARG A  33       2.659  15.910  -0.079  1.00  0.61           N  
ATOM    477  CA  ARG A  33       2.541  15.925  -1.524  1.00  0.61           C  
ATOM    478  C   ARG A  33       3.568  15.033  -2.192  1.00  0.61           C  
ATOM    479  O   ARG A  33       4.595  14.660  -1.617  1.00  0.61           O  
ATOM    480  CB  ARG A  33       2.750  17.325  -2.091  1.00  0.61           C  
ATOM    481  CG  ARG A  33       1.758  18.421  -1.708  1.00  0.61           C  
ATOM    482  CD  ARG A  33       0.485  18.148  -2.347  1.00  0.61           C  
ATOM    483  NE  ARG A  33      -0.529  19.157  -2.150  1.00  0.61           N  
ATOM    484  CZ  ARG A  33      -1.378  19.193  -1.102  1.00  0.61           C  
ATOM    485  NH1 ARG A  33      -1.294  18.297  -0.146  1.00  0.61           N  
ATOM    486  NH2 ARG A  33      -2.301  20.133  -1.038  1.00  0.61           N  
ATOM    487  H   ARG A  33       3.573  16.126   0.313  1.00  0.61           H  
ATOM    488  HA  ARG A  33       1.549  15.573  -1.798  1.00  0.61           H  
ATOM    489 1HB  ARG A  33       3.753  17.661  -1.845  1.00  0.61           H  
ATOM    490 2HB  ARG A  33       2.680  17.229  -3.164  1.00  0.61           H  
ATOM    491 1HG  ARG A  33       1.616  18.441  -0.627  1.00  0.61           H  
ATOM    492 2HG  ARG A  33       2.126  19.390  -2.048  1.00  0.61           H  
ATOM    493 1HD  ARG A  33       0.629  18.009  -3.415  1.00  0.61           H  
ATOM    494 2HD  ARG A  33       0.138  17.256  -1.916  1.00  0.61           H  
ATOM    495  HE  ARG A  33      -0.633  19.861  -2.866  1.00  0.61           H  
ATOM    496 1HH1 ARG A  33      -0.587  17.569  -0.185  1.00  0.61           H  
ATOM    497 2HH1 ARG A  33      -1.922  18.344   0.644  1.00  0.61           H  
ATOM    498 1HH2 ARG A  33      -2.384  20.806  -1.782  1.00  0.61           H  
ATOM    499 2HH2 ARG A  33      -2.938  20.160  -0.254  1.00  0.61           H  
ATOM    500  N   VAL A  34       3.265  14.669  -3.418  1.00  0.58           N  
ATOM    501  CA  VAL A  34       4.161  13.877  -4.215  1.00  0.58           C  
ATOM    502  C   VAL A  34       4.434  14.577  -5.529  1.00  0.58           C  
ATOM    503  O   VAL A  34       3.513  15.089  -6.169  1.00  0.58           O  
ATOM    504  CB  VAL A  34       3.544  12.503  -4.502  1.00  0.58           C  
ATOM    505  CG1 VAL A  34       4.448  11.698  -5.305  1.00  0.58           C  
ATOM    506  CG2 VAL A  34       3.247  11.808  -3.255  1.00  0.58           C  
ATOM    507  H   VAL A  34       2.383  14.965  -3.811  1.00  0.58           H  
ATOM    508  HA  VAL A  34       5.094  13.750  -3.677  1.00  0.58           H  
ATOM    509  HB  VAL A  34       2.634  12.642  -5.067  1.00  0.58           H  
ATOM    510 1HG1 VAL A  34       4.001  10.728  -5.510  1.00  0.58           H  
ATOM    511 2HG1 VAL A  34       4.681  12.186  -6.221  1.00  0.58           H  
ATOM    512 3HG1 VAL A  34       5.343  11.584  -4.728  1.00  0.58           H  
ATOM    513 1HG2 VAL A  34       2.803  10.848  -3.495  1.00  0.58           H  
ATOM    514 2HG2 VAL A  34       4.161  11.665  -2.700  1.00  0.58           H  
ATOM    515 3HG2 VAL A  34       2.559  12.399  -2.670  1.00  0.58           H  
ATOM    516  N   VAL A  35       5.693  14.635  -5.929  1.00  0.57           N  
ATOM    517  CA  VAL A  35       5.982  15.180  -7.232  1.00  0.57           C  
ATOM    518  C   VAL A  35       6.231  14.003  -8.134  1.00  0.57           C  
ATOM    519  O   VAL A  35       7.100  13.156  -7.855  1.00  0.57           O  
ATOM    520  CB  VAL A  35       7.173  16.120  -7.280  1.00  0.57           C  
ATOM    521  CG1 VAL A  35       7.363  16.594  -8.737  1.00  0.57           C  
ATOM    522  CG2 VAL A  35       6.933  17.289  -6.414  1.00  0.57           C  
ATOM    523  H   VAL A  35       6.422  14.242  -5.348  1.00  0.57           H  
ATOM    524  HA  VAL A  35       5.119  15.724  -7.591  1.00  0.57           H  
ATOM    525  HB  VAL A  35       8.056  15.595  -6.964  1.00  0.57           H  
ATOM    526 1HG1 VAL A  35       8.197  17.275  -8.807  1.00  0.57           H  
ATOM    527 2HG1 VAL A  35       7.544  15.735  -9.383  1.00  0.57           H  
ATOM    528 3HG1 VAL A  35       6.456  17.109  -9.064  1.00  0.57           H  
ATOM    529 1HG2 VAL A  35       7.777  17.958  -6.461  1.00  0.57           H  
ATOM    530 2HG2 VAL A  35       6.051  17.787  -6.787  1.00  0.57           H  
ATOM    531 3HG2 VAL A  35       6.776  16.968  -5.395  1.00  0.57           H  
ATOM    532  N   VAL A  36       5.429  13.950  -9.181  1.00  0.58           N  
ATOM    533  CA  VAL A  36       5.432  12.864 -10.130  1.00  0.58           C  
ATOM    534  C   VAL A  36       5.859  13.344 -11.501  1.00  0.58           C  
ATOM    535  O   VAL A  36       5.435  14.408 -11.959  1.00  0.58           O  
ATOM    536  CB  VAL A  36       4.027  12.223 -10.198  1.00  0.58           C  
ATOM    537  CG1 VAL A  36       3.997  11.107 -11.251  1.00  0.58           C  
ATOM    538  CG2 VAL A  36       3.666  11.695  -8.813  1.00  0.58           C  
ATOM    539  H   VAL A  36       4.764  14.716  -9.303  1.00  0.58           H  
ATOM    540  HA  VAL A  36       6.139  12.110  -9.791  1.00  0.58           H  
ATOM    541  HB  VAL A  36       3.304  12.963 -10.497  1.00  0.58           H  
ATOM    542 1HG1 VAL A  36       3.002  10.667 -11.295  1.00  0.58           H  
ATOM    543 2HG1 VAL A  36       4.247  11.515 -12.226  1.00  0.58           H  
ATOM    544 3HG1 VAL A  36       4.717  10.341 -10.982  1.00  0.58           H  
ATOM    545 1HG2 VAL A  36       2.696  11.245  -8.808  1.00  0.58           H  
ATOM    546 2HG2 VAL A  36       4.399  10.955  -8.511  1.00  0.58           H  
ATOM    547 3HG2 VAL A  36       3.666  12.527  -8.123  1.00  0.58           H  
ATOM    548  N   ALA A  37       6.765  12.597 -12.116  1.00  0.59           N  
ATOM    549  CA  ALA A  37       7.231  12.885 -13.461  1.00  0.59           C  
ATOM    550  C   ALA A  37       6.446  12.019 -14.427  1.00  0.59           C  
ATOM    551  O   ALA A  37       6.561  10.789 -14.394  1.00  0.59           O  
ATOM    552  CB  ALA A  37       8.715  12.629 -13.579  1.00  0.59           C  
ATOM    553  H   ALA A  37       7.100  11.758 -11.644  1.00  0.59           H  
ATOM    554  HA  ALA A  37       7.026  13.929 -13.690  1.00  0.59           H  
ATOM    555 1HB  ALA A  37       9.038  12.852 -14.595  1.00  0.59           H  
ATOM    556 2HB  ALA A  37       9.246  13.270 -12.879  1.00  0.59           H  
ATOM    557 3HB  ALA A  37       8.923  11.584 -13.349  1.00  0.59           H  
ATOM    558  N   THR A  38       5.592  12.626 -15.234  1.00  0.62           N  
ATOM    559  CA  THR A  38       4.727  11.826 -16.087  1.00  0.62           C  
ATOM    560  C   THR A  38       5.407  11.430 -17.386  1.00  0.62           C  
ATOM    561  O   THR A  38       6.339  12.097 -17.846  1.00  0.62           O  
ATOM    562  CB  THR A  38       3.409  12.570 -16.335  1.00  0.62           C  
ATOM    563  OG1 THR A  38       3.674  13.794 -17.013  1.00  0.62           O  
ATOM    564  CG2 THR A  38       2.722  12.876 -14.977  1.00  0.62           C  
ATOM    565  H   THR A  38       5.536  13.644 -15.242  1.00  0.62           H  
ATOM    566  HA  THR A  38       4.476  10.917 -15.575  1.00  0.62           H  
ATOM    567  HB  THR A  38       2.744  11.957 -16.946  1.00  0.62           H  
ATOM    568  HG1 THR A  38       3.694  13.626 -17.966  1.00  0.62           H  
ATOM    569 1HG2 THR A  38       1.786  13.410 -15.154  1.00  0.62           H  
ATOM    570 2HG2 THR A  38       2.514  11.939 -14.456  1.00  0.62           H  
ATOM    571 3HG2 THR A  38       3.384  13.495 -14.365  1.00  0.62           H  
ATOM    572  N   GLU A  39       4.902  10.360 -18.010  1.00  0.64           N  
ATOM    573  CA  GLU A  39       5.453   9.913 -19.299  1.00  0.64           C  
ATOM    574  C   GLU A  39       5.193  10.917 -20.424  1.00  0.64           C  
ATOM    575  O   GLU A  39       6.014  11.100 -21.322  1.00  0.64           O  
ATOM    576  CB  GLU A  39       4.900   8.542 -19.707  1.00  0.64           C  
ATOM    577  CG  GLU A  39       5.353   7.364 -18.825  1.00  0.64           C  
ATOM    578  CD  GLU A  39       4.871   6.015 -19.352  1.00  0.64           C  
ATOM    579  OE1 GLU A  39       4.153   6.007 -20.325  1.00  0.64           O  
ATOM    580  OE2 GLU A  39       5.222   4.995 -18.783  1.00  0.64           O  
ATOM    581  H   GLU A  39       4.139   9.852 -17.551  1.00  0.64           H  
ATOM    582  HA  GLU A  39       6.533   9.816 -19.185  1.00  0.64           H  
ATOM    583 1HB  GLU A  39       3.810   8.574 -19.680  1.00  0.64           H  
ATOM    584 2HB  GLU A  39       5.192   8.327 -20.735  1.00  0.64           H  
ATOM    585 1HG  GLU A  39       6.441   7.358 -18.771  1.00  0.64           H  
ATOM    586 2HG  GLU A  39       4.965   7.516 -17.815  1.00  0.64           H  
ATOM    587  N   GLU A  40       4.035  11.556 -20.363  1.00  0.67           N  
ATOM    588  CA  GLU A  40       3.609  12.536 -21.348  1.00  0.67           C  
ATOM    589  C   GLU A  40       3.588  13.901 -20.673  1.00  0.67           C  
ATOM    590  O   GLU A  40       3.188  13.974 -19.509  1.00  0.67           O  
ATOM    591  CB  GLU A  40       2.213  12.175 -21.863  1.00  0.67           C  
ATOM    592  CG  GLU A  40       2.152  10.863 -22.640  1.00  0.67           C  
ATOM    593  CD  GLU A  40       0.766  10.545 -23.175  1.00  0.67           C  
ATOM    594  OE1 GLU A  40      -0.138  11.309 -22.931  1.00  0.67           O  
ATOM    595  OE2 GLU A  40       0.622   9.537 -23.827  1.00  0.67           O  
ATOM    596  H   GLU A  40       3.425  11.336 -19.590  1.00  0.67           H  
ATOM    597  HA  GLU A  40       4.319  12.529 -22.171  1.00  0.67           H  
ATOM    598 1HB  GLU A  40       1.536  12.080 -21.012  1.00  0.67           H  
ATOM    599 2HB  GLU A  40       1.818  12.963 -22.494  1.00  0.67           H  
ATOM    600 1HG  GLU A  40       2.849  10.920 -23.476  1.00  0.67           H  
ATOM    601 2HG  GLU A  40       2.479  10.054 -21.986  1.00  0.67           H  
ATOM    602  N   PRO A  41       3.841  15.010 -21.390  1.00  0.69           N  
ATOM    603  CA  PRO A  41       3.897  16.361 -20.855  1.00  0.69           C  
ATOM    604  C   PRO A  41       2.510  16.920 -20.518  1.00  0.69           C  
ATOM    605  O   PRO A  41       2.009  17.835 -21.173  1.00  0.69           O  
ATOM    606  CB  PRO A  41       4.565  17.133 -21.996  1.00  0.69           C  
ATOM    607  CG  PRO A  41       4.120  16.405 -23.248  1.00  0.69           C  
ATOM    608  CD  PRO A  41       4.103  14.931 -22.846  1.00  0.69           C  
ATOM    609  HA  PRO A  41       4.545  16.342 -19.973  1.00  0.69           H  
ATOM    610 1HB  PRO A  41       4.242  18.183 -21.970  1.00  0.69           H  
ATOM    611 2HB  PRO A  41       5.653  17.138 -21.861  1.00  0.69           H  
ATOM    612 1HG  PRO A  41       3.131  16.772 -23.564  1.00  0.69           H  
ATOM    613 2HG  PRO A  41       4.817  16.613 -24.074  1.00  0.69           H  
ATOM    614 1HD  PRO A  41       3.301  14.414 -23.379  1.00  0.69           H  
ATOM    615 2HD  PRO A  41       5.091  14.487 -23.041  1.00  0.69           H  
ATOM    616  N   SER A  42       1.905  16.316 -19.496  1.00  0.70           N  
ATOM    617  CA  SER A  42       0.564  16.593 -18.996  1.00  0.70           C  
ATOM    618  C   SER A  42       0.539  17.084 -17.540  1.00  0.70           C  
ATOM    619  O   SER A  42      -0.503  17.037 -16.880  1.00  0.70           O  
ATOM    620  CB  SER A  42      -0.246  15.330 -19.108  1.00  0.70           C  
ATOM    621  OG  SER A  42       0.352  14.290 -18.379  1.00  0.70           O  
ATOM    622  H   SER A  42       2.425  15.572 -19.044  1.00  0.70           H  
ATOM    623  HA  SER A  42       0.120  17.366 -19.623  1.00  0.70           H  
ATOM    624 1HB  SER A  42      -1.250  15.510 -18.739  1.00  0.70           H  
ATOM    625 2HB  SER A  42      -0.325  15.041 -20.155  1.00  0.70           H  
ATOM    626  HG  SER A  42       1.294  14.292 -18.634  1.00  0.70           H  
ATOM    627  N   GLY A  43       1.690  17.510 -17.033  1.00  0.70           N  
ATOM    628  CA  GLY A  43       1.828  17.983 -15.661  1.00  0.70           C  
ATOM    629  C   GLY A  43       1.598  19.489 -15.565  1.00  0.70           C  
ATOM    630  O   GLY A  43       1.094  20.109 -16.503  1.00  0.70           O  
ATOM    631  H   GLY A  43       2.509  17.532 -17.626  1.00  0.70           H  
ATOM    632 1HA  GLY A  43       1.117  17.460 -15.026  1.00  0.70           H  
ATOM    633 2HA  GLY A  43       2.825  17.738 -15.299  1.00  0.70           H  
ATOM    634  N   GLY A  44       1.933  20.079 -14.414  1.00  0.69           N  
ATOM    635  CA  GLY A  44       1.722  21.511 -14.206  1.00  0.69           C  
ATOM    636  C   GLY A  44       3.013  22.316 -14.031  1.00  0.69           C  
ATOM    637  O   GLY A  44       2.963  23.538 -13.862  1.00  0.69           O  
ATOM    638  H   GLY A  44       2.388  19.525 -13.696  1.00  0.69           H  
ATOM    639 1HA  GLY A  44       1.161  21.916 -15.047  1.00  0.69           H  
ATOM    640 2HA  GLY A  44       1.096  21.648 -13.325  1.00  0.69           H  
ATOM    641  N   ASN A  45       4.168  21.650 -14.081  1.00  0.68           N  
ATOM    642  CA  ASN A  45       5.434  22.344 -13.857  1.00  0.68           C  
ATOM    643  C   ASN A  45       6.662  21.615 -14.415  1.00  0.68           C  
ATOM    644  O   ASN A  45       6.559  20.642 -15.176  1.00  0.68           O  
ATOM    645  CB  ASN A  45       5.622  22.650 -12.363  1.00  0.68           C  
ATOM    646  CG  ASN A  45       5.670  21.428 -11.427  1.00  0.68           C  
ATOM    647  OD1 ASN A  45       6.399  20.445 -11.646  1.00  0.68           O  
ATOM    648  ND2 ASN A  45       4.924  21.509 -10.352  1.00  0.68           N  
ATOM    649  H   ASN A  45       4.158  20.641 -14.203  1.00  0.68           H  
ATOM    650  HA  ASN A  45       5.382  23.301 -14.379  1.00  0.68           H  
ATOM    651 1HB  ASN A  45       6.531  23.210 -12.231  1.00  0.68           H  
ATOM    652 2HB  ASN A  45       4.816  23.298 -12.024  1.00  0.68           H  
ATOM    653 1HD2 ASN A  45       4.939  20.773  -9.675  1.00  0.68           H  
ATOM    654 2HD2 ASN A  45       4.370  22.327 -10.196  1.00  0.68           H  
ATOM    655  N   ASN A  46       7.829  22.166 -14.071  1.00  0.67           N  
ATOM    656  CA  ASN A  46       9.157  21.648 -14.397  1.00  0.67           C  
ATOM    657  C   ASN A  46       9.866  21.193 -13.127  1.00  0.67           C  
ATOM    658  O   ASN A  46      11.061  21.419 -12.948  1.00  0.67           O  
ATOM    659  CB  ASN A  46       9.978  22.700 -15.112  1.00  0.67           C  
ATOM    660  CG  ASN A  46      10.172  23.894 -14.289  1.00  0.67           C  
ATOM    661  OD1 ASN A  46       9.371  24.123 -13.382  1.00  0.67           O  
ATOM    662  ND2 ASN A  46      11.192  24.674 -14.571  1.00  0.67           N  
ATOM    663  H   ASN A  46       7.796  23.000 -13.505  1.00  0.67           H  
ATOM    664  HA  ASN A  46       9.059  20.764 -15.030  1.00  0.67           H  
ATOM    665 1HB  ASN A  46      10.948  22.280 -15.394  1.00  0.67           H  
ATOM    666 2HB  ASN A  46       9.481  23.015 -16.008  1.00  0.67           H  
ATOM    667 1HD2 ASN A  46      11.353  25.503 -14.033  1.00  0.67           H  
ATOM    668 2HD2 ASN A  46      11.808  24.439 -15.323  1.00  0.67           H  
ATOM    669  N   GLY A  47       9.096  20.660 -12.182  1.00  0.68           N  
ATOM    670  CA  GLY A  47       9.662  20.216 -10.919  1.00  0.68           C  
ATOM    671  C   GLY A  47       9.790  21.363  -9.921  1.00  0.68           C  
ATOM    672  O   GLY A  47      10.309  21.168  -8.812  1.00  0.68           O  
ATOM    673  H   GLY A  47       8.100  20.527 -12.337  1.00  0.68           H  
ATOM    674 1HA  GLY A  47       9.033  19.430 -10.503  1.00  0.68           H  
ATOM    675 2HA  GLY A  47      10.646  19.788 -11.107  1.00  0.68           H  
ATOM    676  N   THR A  48       9.323  22.546 -10.337  1.00  0.70           N  
ATOM    677  CA  THR A  48       9.381  23.764  -9.546  1.00  0.70           C  
ATOM    678  C   THR A  48       7.962  24.249  -9.257  1.00  0.70           C  
ATOM    679  O   THR A  48       7.125  24.307 -10.156  1.00  0.70           O  
ATOM    680  CB  THR A  48      10.157  24.875 -10.295  1.00  0.70           C  
ATOM    681  OG1 THR A  48      11.491  24.428 -10.579  1.00  0.70           O  
ATOM    682  CG2 THR A  48      10.246  26.138  -9.452  1.00  0.70           C  
ATOM    683  H   THR A  48       8.930  22.595 -11.263  1.00  0.70           H  
ATOM    684  HA  THR A  48       9.872  23.545  -8.609  1.00  0.70           H  
ATOM    685  HB  THR A  48       9.651  25.116 -11.209  1.00  0.70           H  
ATOM    686  HG1 THR A  48      11.470  23.713 -11.232  1.00  0.70           H  
ATOM    687 1HG2 THR A  48      10.795  26.900  -9.999  1.00  0.70           H  
ATOM    688 2HG2 THR A  48       9.250  26.506  -9.228  1.00  0.70           H  
ATOM    689 3HG2 THR A  48      10.765  25.919  -8.536  1.00  0.70           H  
ATOM    690  N   PHE A  49       7.698  24.607  -8.009  1.00  0.71           N  
ATOM    691  CA  PHE A  49       6.372  25.086  -7.621  1.00  0.71           C  
ATOM    692  C   PHE A  49       6.494  26.189  -6.583  1.00  0.71           C  
ATOM    693  O   PHE A  49       7.158  26.031  -5.561  1.00  0.71           O  
ATOM    694  CB  PHE A  49       5.524  23.917  -7.104  1.00  0.71           C  
ATOM    695  CG  PHE A  49       4.141  24.258  -6.654  1.00  0.71           C  
ATOM    696  CD1 PHE A  49       3.100  24.326  -7.556  1.00  0.71           C  
ATOM    697  CD2 PHE A  49       3.876  24.495  -5.303  1.00  0.71           C  
ATOM    698  CE1 PHE A  49       1.819  24.619  -7.129  1.00  0.71           C  
ATOM    699  CE2 PHE A  49       2.595  24.789  -4.879  1.00  0.71           C  
ATOM    700  CZ  PHE A  49       1.571  24.848  -5.793  1.00  0.71           C  
ATOM    701  H   PHE A  49       8.456  24.554  -7.328  1.00  0.71           H  
ATOM    702  HA  PHE A  49       5.880  25.500  -8.501  1.00  0.71           H  
ATOM    703 1HB  PHE A  49       5.437  23.176  -7.897  1.00  0.71           H  
ATOM    704 2HB  PHE A  49       6.005  23.434  -6.292  1.00  0.71           H  
ATOM    705  HD1 PHE A  49       3.296  24.141  -8.612  1.00  0.71           H  
ATOM    706  HD2 PHE A  49       4.691  24.438  -4.581  1.00  0.71           H  
ATOM    707  HE1 PHE A  49       1.003  24.668  -7.851  1.00  0.71           H  
ATOM    708  HE2 PHE A  49       2.391  24.967  -3.832  1.00  0.71           H  
ATOM    709  HZ  PHE A  49       0.565  25.074  -5.465  1.00  0.71           H  
ATOM    710  N   GLY A  50       5.923  27.352  -6.904  1.00  0.73           N  
ATOM    711  CA  GLY A  50       5.985  28.515  -6.019  1.00  0.73           C  
ATOM    712  C   GLY A  50       7.377  29.152  -6.076  1.00  0.73           C  
ATOM    713  O   GLY A  50       7.720  30.029  -5.286  1.00  0.73           O  
ATOM    714  H   GLY A  50       5.400  27.419  -7.767  1.00  0.73           H  
ATOM    715 1HA  GLY A  50       5.237  29.245  -6.328  1.00  0.73           H  
ATOM    716 2HA  GLY A  50       5.736  28.222  -5.007  1.00  0.73           H  
ATOM    717  N   GLY A  51       8.177  28.684  -7.031  1.00  0.74           N  
ATOM    718  CA  GLY A  51       9.560  29.092  -7.212  1.00  0.74           C  
ATOM    719  C   GLY A  51      10.540  28.128  -6.524  1.00  0.74           C  
ATOM    720  O   GLY A  51      11.747  28.215  -6.751  1.00  0.74           O  
ATOM    721  H   GLY A  51       7.802  27.986  -7.651  1.00  0.74           H  
ATOM    722 1HA  GLY A  51       9.784  29.139  -8.277  1.00  0.74           H  
ATOM    723 2HA  GLY A  51       9.696  30.096  -6.814  1.00  0.74           H  
ATOM    724  N   GLU A  52      10.035  27.214  -5.687  1.00  0.73           N  
ATOM    725  CA  GLU A  52      10.905  26.262  -4.995  1.00  0.73           C  
ATOM    726  C   GLU A  52      11.144  25.039  -5.867  1.00  0.73           C  
ATOM    727  O   GLU A  52      10.221  24.545  -6.512  1.00  0.73           O  
ATOM    728  CB  GLU A  52      10.290  25.842  -3.657  1.00  0.73           C  
ATOM    729  CG  GLU A  52      11.154  24.935  -2.768  1.00  0.73           C  
ATOM    730  CD  GLU A  52      12.304  25.671  -2.097  1.00  0.73           C  
ATOM    731  OE1 GLU A  52      12.300  26.880  -2.114  1.00  0.73           O  
ATOM    732  OE2 GLU A  52      13.175  25.024  -1.563  1.00  0.73           O  
ATOM    733  H   GLU A  52       9.028  27.150  -5.536  1.00  0.73           H  
ATOM    734  HA  GLU A  52      11.866  26.739  -4.803  1.00  0.73           H  
ATOM    735 1HB  GLU A  52      10.078  26.736  -3.074  1.00  0.73           H  
ATOM    736 2HB  GLU A  52       9.349  25.341  -3.838  1.00  0.73           H  
ATOM    737 1HG  GLU A  52      10.518  24.502  -2.002  1.00  0.73           H  
ATOM    738 2HG  GLU A  52      11.545  24.113  -3.361  1.00  0.73           H  
ATOM    739  N   LYS A  53      12.379  24.553  -5.917  1.00  0.71           N  
ATOM    740  CA  LYS A  53      12.628  23.340  -6.688  1.00  0.71           C  
ATOM    741  C   LYS A  53      12.446  22.109  -5.817  1.00  0.71           C  
ATOM    742  O   LYS A  53      13.001  22.029  -4.723  1.00  0.71           O  
ATOM    743  CB  LYS A  53      14.030  23.325  -7.293  1.00  0.71           C  
ATOM    744  CG  LYS A  53      14.277  24.372  -8.372  1.00  0.71           C  
ATOM    745  CD  LYS A  53      15.701  24.272  -8.917  1.00  0.71           C  
ATOM    746  CE  LYS A  53      15.882  22.974  -9.730  1.00  0.71           C  
ATOM    747  NZ  LYS A  53      17.241  22.872 -10.351  1.00  0.71           N  
ATOM    748  H   LYS A  53      13.120  25.001  -5.395  1.00  0.71           H  
ATOM    749  HA  LYS A  53      11.909  23.279  -7.502  1.00  0.71           H  
ATOM    750 1HB  LYS A  53      14.769  23.470  -6.508  1.00  0.71           H  
ATOM    751 2HB  LYS A  53      14.214  22.342  -7.739  1.00  0.71           H  
ATOM    752 1HG  LYS A  53      13.576  24.211  -9.185  1.00  0.71           H  
ATOM    753 2HG  LYS A  53      14.109  25.370  -7.964  1.00  0.71           H  
ATOM    754 1HD  LYS A  53      15.909  25.129  -9.558  1.00  0.71           H  
ATOM    755 2HD  LYS A  53      16.411  24.272  -8.092  1.00  0.71           H  
ATOM    756 1HE  LYS A  53      15.736  22.117  -9.068  1.00  0.71           H  
ATOM    757 2HE  LYS A  53      15.130  22.938 -10.519  1.00  0.71           H  
ATOM    758 1HZ  LYS A  53      17.304  21.972 -10.870  1.00  0.71           H  
ATOM    759 2HZ  LYS A  53      17.397  23.637 -10.981  1.00  0.71           H  
ATOM    760 3HZ  LYS A  53      17.941  22.877  -9.629  1.00  0.71           H  
ATOM    761  N   TYR A  54      11.692  21.146  -6.320  1.00  0.69           N  
ATOM    762  CA  TYR A  54      11.472  19.893  -5.615  1.00  0.69           C  
ATOM    763  C   TYR A  54      12.174  18.789  -6.378  1.00  0.69           C  
ATOM    764  O   TYR A  54      12.830  17.925  -5.790  1.00  0.69           O  
ATOM    765  CB  TYR A  54       9.977  19.620  -5.513  1.00  0.69           C  
ATOM    766  CG  TYR A  54       9.280  20.670  -4.787  1.00  0.69           C  
ATOM    767  CD1 TYR A  54       8.860  21.771  -5.477  1.00  0.69           C  
ATOM    768  CD2 TYR A  54       9.057  20.565  -3.441  1.00  0.69           C  
ATOM    769  CE1 TYR A  54       8.228  22.768  -4.833  1.00  0.69           C  
ATOM    770  CE2 TYR A  54       8.406  21.580  -2.797  1.00  0.69           C  
ATOM    771  CZ  TYR A  54       7.988  22.689  -3.513  1.00  0.69           C  
ATOM    772  OH  TYR A  54       7.324  23.725  -2.920  1.00  0.69           O  
ATOM    773  H   TYR A  54      11.247  21.284  -7.222  1.00  0.69           H  
ATOM    774  HA  TYR A  54      11.904  19.953  -4.618  1.00  0.69           H  
ATOM    775 1HB  TYR A  54       9.553  19.555  -6.516  1.00  0.69           H  
ATOM    776 2HB  TYR A  54       9.804  18.668  -5.008  1.00  0.69           H  
ATOM    777  HD1 TYR A  54       9.051  21.854  -6.549  1.00  0.69           H  
ATOM    778  HD2 TYR A  54       9.395  19.687  -2.891  1.00  0.69           H  
ATOM    779  HE1 TYR A  54       7.917  23.640  -5.376  1.00  0.69           H  
ATOM    780  HE2 TYR A  54       8.229  21.502  -1.734  1.00  0.69           H  
ATOM    781  HH  TYR A  54       7.255  24.461  -3.552  1.00  0.69           H  
ATOM    782  N   THR A  55      12.033  18.826  -7.705  1.00  0.66           N  
ATOM    783  CA  THR A  55      12.657  17.826  -8.554  1.00  0.66           C  
ATOM    784  C   THR A  55      13.342  18.503  -9.728  1.00  0.66           C  
ATOM    785  O   THR A  55      13.232  19.714  -9.905  1.00  0.66           O  
ATOM    786  CB  THR A  55      11.655  16.830  -9.115  1.00  0.66           C  
ATOM    787  OG1 THR A  55      10.871  17.469 -10.114  1.00  0.66           O  
ATOM    788  CG2 THR A  55      10.753  16.324  -8.000  1.00  0.66           C  
ATOM    789  H   THR A  55      11.472  19.565  -8.125  1.00  0.66           H  
ATOM    790  HA  THR A  55      13.414  17.289  -7.982  1.00  0.66           H  
ATOM    791  HB  THR A  55      12.183  16.026  -9.567  1.00  0.66           H  
ATOM    792  HG1 THR A  55      10.329  18.140  -9.688  1.00  0.66           H  
ATOM    793 1HG2 THR A  55      10.048  15.627  -8.402  1.00  0.66           H  
ATOM    794 2HG2 THR A  55      11.353  15.836  -7.238  1.00  0.66           H  
ATOM    795 3HG2 THR A  55      10.216  17.152  -7.552  1.00  0.66           H  
ATOM    796  N   GLU A  56      14.009  17.701 -10.549  1.00  0.63           N  
ATOM    797  CA  GLU A  56      14.673  18.170 -11.759  1.00  0.63           C  
ATOM    798  C   GLU A  56      13.880  17.802 -13.031  1.00  0.63           C  
ATOM    799  O   GLU A  56      14.440  17.737 -14.126  1.00  0.63           O  
ATOM    800  CB  GLU A  56      16.076  17.580 -11.836  1.00  0.63           C  
ATOM    801  CG  GLU A  56      16.987  17.909 -10.634  1.00  0.63           C  
ATOM    802  CD  GLU A  56      17.223  19.391 -10.388  1.00  0.63           C  
ATOM    803  OE1 GLU A  56      17.399  20.150 -11.325  1.00  0.63           O  
ATOM    804  OE2 GLU A  56      17.236  19.771  -9.238  1.00  0.63           O  
ATOM    805  H   GLU A  56      14.057  16.718 -10.327  1.00  0.63           H  
ATOM    806  HA  GLU A  56      14.748  19.257 -11.714  1.00  0.63           H  
ATOM    807 1HB  GLU A  56      16.005  16.494 -11.913  1.00  0.63           H  
ATOM    808 2HB  GLU A  56      16.570  17.937 -12.737  1.00  0.63           H  
ATOM    809 1HG  GLU A  56      16.539  17.479  -9.736  1.00  0.63           H  
ATOM    810 2HG  GLU A  56      17.948  17.420 -10.787  1.00  0.63           H  
ATOM    811  N   CYS A  57      12.593  17.494 -12.870  1.00  0.61           N  
ATOM    812  CA  CYS A  57      11.734  17.058 -13.974  1.00  0.61           C  
ATOM    813  C   CYS A  57      11.587  18.079 -15.137  1.00  0.61           C  
ATOM    814  O   CYS A  57      11.377  19.257 -14.883  1.00  0.61           O  
ATOM    815  CB  CYS A  57      10.354  16.773 -13.439  1.00  0.61           C  
ATOM    816  SG  CYS A  57       9.258  16.180 -14.634  1.00  0.61           S  
ATOM    817  H   CYS A  57      12.167  17.567 -11.940  1.00  0.61           H  
ATOM    818  HA  CYS A  57      12.137  16.119 -14.325  1.00  0.61           H  
ATOM    819 1HB  CYS A  57      10.411  16.040 -12.632  1.00  0.61           H  
ATOM    820 2HB  CYS A  57       9.934  17.689 -13.021  1.00  0.61           H  
ATOM    821  HG  CYS A  57       9.519  17.146 -15.543  1.00  0.61           H  
ATOM    822  N   PRO A  58      11.714  17.674 -16.422  1.00  0.60           N  
ATOM    823  CA  PRO A  58      11.533  18.527 -17.596  1.00  0.60           C  
ATOM    824  C   PRO A  58      10.163  19.199 -17.616  1.00  0.60           C  
ATOM    825  O   PRO A  58       9.168  18.634 -17.146  1.00  0.60           O  
ATOM    826  CB  PRO A  58      11.672  17.542 -18.763  1.00  0.60           C  
ATOM    827  CG  PRO A  58      12.545  16.432 -18.221  1.00  0.60           C  
ATOM    828  CD  PRO A  58      12.166  16.299 -16.755  1.00  0.60           C  
ATOM    829  HA  PRO A  58      12.334  19.282 -17.617  1.00  0.60           H  
ATOM    830 1HB  PRO A  58      10.679  17.190 -19.071  1.00  0.60           H  
ATOM    831 2HB  PRO A  58      12.112  18.049 -19.633  1.00  0.60           H  
ATOM    832 1HG  PRO A  58      12.369  15.503 -18.789  1.00  0.60           H  
ATOM    833 2HG  PRO A  58      13.607  16.689 -18.357  1.00  0.60           H  
ATOM    834 1HD  PRO A  58      11.367  15.559 -16.620  1.00  0.60           H  
ATOM    835 2HD  PRO A  58      13.089  16.043 -16.211  1.00  0.60           H  
ATOM    836  N   ALA A  59      10.119  20.412 -18.158  1.00  0.59           N  
ATOM    837  CA  ALA A  59       8.881  21.179 -18.198  1.00  0.59           C  
ATOM    838  C   ALA A  59       7.754  20.454 -18.876  1.00  0.59           C  
ATOM    839  O   ALA A  59       7.897  19.936 -19.982  1.00  0.59           O  
ATOM    840  CB  ALA A  59       9.104  22.497 -18.920  1.00  0.59           C  
ATOM    841  H   ALA A  59      10.963  20.819 -18.538  1.00  0.59           H  
ATOM    842  HA  ALA A  59       8.565  21.363 -17.181  1.00  0.59           H  
ATOM    843 1HB  ALA A  59       8.176  23.068 -18.914  1.00  0.59           H  
ATOM    844 2HB  ALA A  59       9.885  23.065 -18.419  1.00  0.59           H  
ATOM    845 3HB  ALA A  59       9.403  22.300 -19.948  1.00  0.59           H  
ATOM    846  N   GLY A  60       6.603  20.491 -18.219  1.00  0.58           N  
ATOM    847  CA  GLY A  60       5.377  19.909 -18.717  1.00  0.58           C  
ATOM    848  C   GLY A  60       5.190  18.503 -18.196  1.00  0.58           C  
ATOM    849  O   GLY A  60       4.098  17.960 -18.284  1.00  0.58           O  
ATOM    850  H   GLY A  60       6.587  20.890 -17.282  1.00  0.58           H  
ATOM    851 1HA  GLY A  60       4.531  20.526 -18.413  1.00  0.58           H  
ATOM    852 2HA  GLY A  60       5.394  19.896 -19.806  1.00  0.58           H  
ATOM    853  N   HIS A  61       6.230  17.921 -17.619  1.00  0.58           N  
ATOM    854  CA  HIS A  61       6.130  16.565 -17.111  1.00  0.58           C  
ATOM    855  C   HIS A  61       5.952  16.511 -15.601  1.00  0.58           C  
ATOM    856  O   HIS A  61       5.638  15.457 -15.049  1.00  0.58           O  
ATOM    857  CB  HIS A  61       7.374  15.783 -17.527  1.00  0.58           C  
ATOM    858  CG  HIS A  61       7.485  15.533 -18.985  1.00  0.58           C  
ATOM    859  ND1 HIS A  61       7.078  14.352 -19.561  1.00  0.58           N  
ATOM    860  CD2 HIS A  61       7.952  16.305 -19.990  1.00  0.58           C  
ATOM    861  CE1 HIS A  61       7.298  14.397 -20.860  1.00  0.58           C  
ATOM    862  NE2 HIS A  61       7.827  15.576 -21.154  1.00  0.58           N  
ATOM    863  H   HIS A  61       7.132  18.399 -17.548  1.00  0.58           H  
ATOM    864  HA  HIS A  61       5.267  16.072 -17.554  1.00  0.58           H  
ATOM    865 1HB  HIS A  61       8.252  16.332 -17.249  1.00  0.58           H  
ATOM    866 2HB  HIS A  61       7.395  14.821 -17.007  1.00  0.58           H  
ATOM    867  HD1 HIS A  61       6.719  13.543 -19.049  1.00  0.58           H  
ATOM    868  HD2 HIS A  61       8.369  17.314 -20.014  1.00  0.58           H  
ATOM    869  HE1 HIS A  61       7.040  13.546 -21.490  1.00  0.58           H  
ATOM    870  N   GLY A  62       6.193  17.615 -14.894  1.00  0.58           N  
ATOM    871  CA  GLY A  62       6.095  17.523 -13.446  1.00  0.58           C  
ATOM    872  C   GLY A  62       4.713  17.889 -12.933  1.00  0.58           C  
ATOM    873  O   GLY A  62       4.092  18.856 -13.397  1.00  0.58           O  
ATOM    874  H   GLY A  62       6.436  18.509 -15.320  1.00  0.58           H  
ATOM    875 1HA  GLY A  62       6.350  16.514 -13.121  1.00  0.58           H  
ATOM    876 2HA  GLY A  62       6.834  18.187 -13.001  1.00  0.58           H  
ATOM    877  N   VAL A  63       4.257  17.179 -11.910  1.00  0.58           N  
ATOM    878  CA  VAL A  63       3.007  17.560 -11.272  1.00  0.58           C  
ATOM    879  C   VAL A  63       3.115  17.340  -9.774  1.00  0.58           C  
ATOM    880  O   VAL A  63       3.676  16.340  -9.328  1.00  0.58           O  
ATOM    881  CB  VAL A  63       1.845  16.726 -11.832  1.00  0.58           C  
ATOM    882  CG1 VAL A  63       2.054  15.291 -11.487  1.00  0.58           C  
ATOM    883  CG2 VAL A  63       0.516  17.268 -11.332  1.00  0.58           C  
ATOM    884  H   VAL A  63       4.765  16.340 -11.622  1.00  0.58           H  
ATOM    885  HA  VAL A  63       2.818  18.617 -11.457  1.00  0.58           H  
ATOM    886  HB  VAL A  63       1.861  16.787 -12.910  1.00  0.58           H  
ATOM    887 1HG1 VAL A  63       1.258  14.725 -11.915  1.00  0.58           H  
ATOM    888 2HG1 VAL A  63       3.001  14.956 -11.899  1.00  0.58           H  
ATOM    889 3HG1 VAL A  63       2.058  15.166 -10.405  1.00  0.58           H  
ATOM    890 1HG2 VAL A  63      -0.297  16.679 -11.756  1.00  0.58           H  
ATOM    891 2HG2 VAL A  63       0.463  17.220 -10.262  1.00  0.58           H  
ATOM    892 3HG2 VAL A  63       0.410  18.306 -11.644  1.00  0.58           H  
ATOM    893  N   LEU A  64       2.558  18.268  -9.002  1.00  0.59           N  
ATOM    894  CA  LEU A  64       2.544  18.145  -7.550  1.00  0.59           C  
ATOM    895  C   LEU A  64       1.138  17.709  -7.150  1.00  0.59           C  
ATOM    896  O   LEU A  64       0.171  18.426  -7.412  1.00  0.59           O  
ATOM    897  CB  LEU A  64       2.892  19.505  -6.912  1.00  0.59           C  
ATOM    898  CG  LEU A  64       2.967  19.579  -5.397  1.00  0.59           C  
ATOM    899  CD1 LEU A  64       4.133  18.741  -4.943  1.00  0.59           C  
ATOM    900  CD2 LEU A  64       3.134  21.031  -4.957  1.00  0.59           C  
ATOM    901  H   LEU A  64       2.119  19.068  -9.433  1.00  0.59           H  
ATOM    902  HA  LEU A  64       3.258  17.388  -7.235  1.00  0.59           H  
ATOM    903 1HB  LEU A  64       3.863  19.816  -7.294  1.00  0.59           H  
ATOM    904 2HB  LEU A  64       2.152  20.238  -7.236  1.00  0.59           H  
ATOM    905  HG  LEU A  64       2.059  19.169  -4.969  1.00  0.59           H  
ATOM    906 1HD1 LEU A  64       4.219  18.770  -3.885  1.00  0.59           H  
ATOM    907 2HD1 LEU A  64       3.997  17.707  -5.273  1.00  0.59           H  
ATOM    908 3HD1 LEU A  64       5.032  19.156  -5.372  1.00  0.59           H  
ATOM    909 1HD2 LEU A  64       3.188  21.087  -3.872  1.00  0.59           H  
ATOM    910 2HD2 LEU A  64       4.050  21.436  -5.384  1.00  0.59           H  
ATOM    911 3HD2 LEU A  64       2.282  21.616  -5.303  1.00  0.59           H  
ATOM    912  N   VAL A  65       1.021  16.539  -6.539  1.00  0.60           N  
ATOM    913  CA  VAL A  65      -0.290  16.006  -6.186  1.00  0.60           C  
ATOM    914  C   VAL A  65      -0.343  15.582  -4.717  1.00  0.60           C  
ATOM    915  O   VAL A  65       0.693  15.317  -4.123  1.00  0.60           O  
ATOM    916  CB  VAL A  65      -0.578  14.776  -7.065  1.00  0.60           C  
ATOM    917  CG1 VAL A  65      -0.643  15.139  -8.512  1.00  0.60           C  
ATOM    918  CG2 VAL A  65       0.525  13.808  -6.877  1.00  0.60           C  
ATOM    919  H   VAL A  65       1.863  15.993  -6.359  1.00  0.60           H  
ATOM    920  HA  VAL A  65      -1.025  16.769  -6.403  1.00  0.60           H  
ATOM    921  HB  VAL A  65      -1.534  14.335  -6.774  1.00  0.60           H  
ATOM    922 1HG1 VAL A  65      -0.836  14.254  -9.101  1.00  0.60           H  
ATOM    923 2HG1 VAL A  65      -1.437  15.868  -8.676  1.00  0.60           H  
ATOM    924 3HG1 VAL A  65       0.305  15.556  -8.801  1.00  0.60           H  
ATOM    925 1HG2 VAL A  65       0.347  12.951  -7.483  1.00  0.60           H  
ATOM    926 2HG2 VAL A  65       1.459  14.264  -7.179  1.00  0.60           H  
ATOM    927 3HG2 VAL A  65       0.573  13.524  -5.827  1.00  0.60           H  
ATOM    928  N   PRO A  66      -1.504  15.575  -4.053  1.00  0.61           N  
ATOM    929  CA  PRO A  66      -1.661  15.026  -2.721  1.00  0.61           C  
ATOM    930  C   PRO A  66      -1.255  13.574  -2.726  1.00  0.61           C  
ATOM    931  O   PRO A  66      -1.572  12.838  -3.661  1.00  0.61           O  
ATOM    932  CB  PRO A  66      -3.150  15.225  -2.437  1.00  0.61           C  
ATOM    933  CG  PRO A  66      -3.550  16.387  -3.324  1.00  0.61           C  
ATOM    934  CD  PRO A  66      -2.712  16.224  -4.589  1.00  0.61           C  
ATOM    935  HA  PRO A  66      -1.066  15.571  -1.990  1.00  0.61           H  
ATOM    936 1HB  PRO A  66      -3.709  14.303  -2.677  1.00  0.61           H  
ATOM    937 2HB  PRO A  66      -3.307  15.428  -1.369  1.00  0.61           H  
ATOM    938 1HG  PRO A  66      -4.634  16.332  -3.539  1.00  0.61           H  
ATOM    939 2HG  PRO A  66      -3.373  17.340  -2.809  1.00  0.61           H  
ATOM    940 1HD  PRO A  66      -3.227  15.575  -5.320  1.00  0.61           H  
ATOM    941 2HD  PRO A  66      -2.509  17.228  -4.972  1.00  0.61           H  
ATOM    942  N   LEU A  67      -0.630  13.137  -1.647  1.00  0.61           N  
ATOM    943  CA  LEU A  67      -0.215  11.739  -1.503  1.00  0.61           C  
ATOM    944  C   LEU A  67      -1.409  10.794  -1.713  1.00  0.61           C  
ATOM    945  O   LEU A  67      -1.293   9.740  -2.335  1.00  0.61           O  
ATOM    946  CB  LEU A  67       0.379  11.571  -0.097  1.00  0.61           C  
ATOM    947  CG  LEU A  67       1.042  10.259   0.292  1.00  0.61           C  
ATOM    948  CD1 LEU A  67       2.230  10.022  -0.584  1.00  0.61           C  
ATOM    949  CD2 LEU A  67       1.483  10.353   1.735  1.00  0.61           C  
ATOM    950  H   LEU A  67      -0.377  13.815  -0.921  1.00  0.61           H  
ATOM    951  HA  LEU A  67       0.531  11.512  -2.256  1.00  0.61           H  
ATOM    952 1HB  LEU A  67       1.125  12.357   0.041  1.00  0.61           H  
ATOM    953 2HB  LEU A  67      -0.420  11.745   0.626  1.00  0.61           H  
ATOM    954  HG  LEU A  67       0.340   9.431   0.169  1.00  0.61           H  
ATOM    955 1HD1 LEU A  67       2.711   9.097  -0.295  1.00  0.61           H  
ATOM    956 2HD1 LEU A  67       1.900   9.961  -1.607  1.00  0.61           H  
ATOM    957 3HD1 LEU A  67       2.930  10.843  -0.469  1.00  0.61           H  
ATOM    958 1HD2 LEU A  67       1.967   9.423   2.032  1.00  0.61           H  
ATOM    959 2HD2 LEU A  67       2.187  11.179   1.844  1.00  0.61           H  
ATOM    960 3HD2 LEU A  67       0.613  10.529   2.370  1.00  0.61           H  
ATOM    961  N   ASP A  68      -2.575  11.215  -1.222  1.00  0.62           N  
ATOM    962  CA  ASP A  68      -3.823  10.453  -1.292  1.00  0.62           C  
ATOM    963  C   ASP A  68      -4.322  10.182  -2.719  1.00  0.62           C  
ATOM    964  O   ASP A  68      -5.115   9.264  -2.933  1.00  0.62           O  
ATOM    965  CB  ASP A  68      -4.924  11.189  -0.525  1.00  0.62           C  
ATOM    966  CG  ASP A  68      -4.729  11.167   0.996  1.00  0.62           C  
ATOM    967  OD1 ASP A  68      -3.913  10.414   1.475  1.00  0.62           O  
ATOM    968  OD2 ASP A  68      -5.398  11.921   1.659  1.00  0.62           O  
ATOM    969  H   ASP A  68      -2.584  12.109  -0.754  1.00  0.62           H  
ATOM    970  HA  ASP A  68      -3.651   9.489  -0.812  1.00  0.62           H  
ATOM    971 1HB  ASP A  68      -4.965  12.227  -0.863  1.00  0.62           H  
ATOM    972 2HB  ASP A  68      -5.888  10.736  -0.760  1.00  0.62           H  
ATOM    973  N   ASP A  69      -3.899  10.999  -3.686  1.00  0.63           N  
ATOM    974  CA  ASP A  69      -4.342  10.856  -5.067  1.00  0.63           C  
ATOM    975  C   ASP A  69      -3.408   9.989  -5.895  1.00  0.63           C  
ATOM    976  O   ASP A  69      -3.629   9.813  -7.098  1.00  0.63           O  
ATOM    977  CB  ASP A  69      -4.464  12.223  -5.740  1.00  0.63           C  
ATOM    978  CG  ASP A  69      -5.615  13.079  -5.196  1.00  0.63           C  
ATOM    979  OD1 ASP A  69      -6.568  12.529  -4.685  1.00  0.63           O  
ATOM    980  OD2 ASP A  69      -5.540  14.273  -5.329  1.00  0.63           O  
ATOM    981  H   ASP A  69      -3.209  11.719  -3.482  1.00  0.63           H  
ATOM    982  HA  ASP A  69      -5.324  10.383  -5.063  1.00  0.63           H  
ATOM    983 1HB  ASP A  69      -3.527  12.772  -5.586  1.00  0.63           H  
ATOM    984 2HB  ASP A  69      -4.594  12.093  -6.811  1.00  0.63           H  
ATOM    985  N   VAL A  70      -2.366   9.456  -5.274  1.00  0.67           N  
ATOM    986  CA  VAL A  70      -1.401   8.667  -6.015  1.00  0.67           C  
ATOM    987  C   VAL A  70      -1.473   7.206  -5.619  1.00  0.67           C  
ATOM    988  O   VAL A  70      -1.541   6.872  -4.437  1.00  0.67           O  
ATOM    989  CB  VAL A  70       0.007   9.196  -5.743  1.00  0.67           C  
ATOM    990  CG1 VAL A  70       1.041   8.394  -6.484  1.00  0.67           C  
ATOM    991  CG2 VAL A  70       0.088  10.609  -6.111  1.00  0.67           C  
ATOM    992  H   VAL A  70      -2.213   9.604  -4.273  1.00  0.67           H  
ATOM    993  HA  VAL A  70      -1.613   8.751  -7.081  1.00  0.67           H  
ATOM    994  HB  VAL A  70       0.208   9.110  -4.688  1.00  0.67           H  
ATOM    995 1HG1 VAL A  70       2.037   8.783  -6.265  1.00  0.67           H  
ATOM    996 2HG1 VAL A  70       0.989   7.351  -6.180  1.00  0.67           H  
ATOM    997 3HG1 VAL A  70       0.837   8.484  -7.548  1.00  0.67           H  
ATOM    998 1HG2 VAL A  70       1.086  10.974  -5.892  1.00  0.67           H  
ATOM    999 2HG2 VAL A  70      -0.116  10.703  -7.158  1.00  0.67           H  
ATOM   1000 3HG2 VAL A  70      -0.644  11.184  -5.538  1.00  0.67           H  
ATOM   1001  N   TYR A  71      -1.500   6.335  -6.614  1.00  0.76           N  
ATOM   1002  CA  TYR A  71      -1.540   4.912  -6.354  1.00  0.76           C  
ATOM   1003  C   TYR A  71      -0.389   4.189  -7.068  1.00  0.76           C  
ATOM   1004  O   TYR A  71      -0.232   4.330  -8.279  1.00  0.76           O  
ATOM   1005  CB  TYR A  71      -2.882   4.332  -6.775  1.00  0.76           C  
ATOM   1006  CG  TYR A  71      -2.974   2.867  -6.565  1.00  0.76           C  
ATOM   1007  CD1 TYR A  71      -3.137   2.366  -5.287  1.00  0.76           C  
ATOM   1008  CD2 TYR A  71      -2.893   2.012  -7.643  1.00  0.76           C  
ATOM   1009  CE1 TYR A  71      -3.212   1.005  -5.086  1.00  0.76           C  
ATOM   1010  CE2 TYR A  71      -2.970   0.651  -7.446  1.00  0.76           C  
ATOM   1011  CZ  TYR A  71      -3.128   0.146  -6.171  1.00  0.76           C  
ATOM   1012  OH  TYR A  71      -3.200  -1.215  -5.973  1.00  0.76           O  
ATOM   1013  H   TYR A  71      -1.500   6.681  -7.575  1.00  0.76           H  
ATOM   1014  HA  TYR A  71      -1.479   4.770  -5.287  1.00  0.76           H  
ATOM   1015 1HB  TYR A  71      -3.666   4.803  -6.203  1.00  0.76           H  
ATOM   1016 2HB  TYR A  71      -3.063   4.544  -7.818  1.00  0.76           H  
ATOM   1017  HD1 TYR A  71      -3.199   3.048  -4.440  1.00  0.76           H  
ATOM   1018  HD2 TYR A  71      -2.760   2.410  -8.647  1.00  0.76           H  
ATOM   1019  HE1 TYR A  71      -3.336   0.608  -4.081  1.00  0.76           H  
ATOM   1020  HE2 TYR A  71      -2.900  -0.026  -8.297  1.00  0.76           H  
ATOM   1021  HH  TYR A  71      -3.083  -1.662  -6.815  1.00  0.76           H  
ATOM   1022  N   PRO A  72       0.505   3.494  -6.350  1.00  0.91           N  
ATOM   1023  CA  PRO A  72       1.609   2.743  -6.919  1.00  0.91           C  
ATOM   1024  C   PRO A  72       1.096   1.766  -7.960  1.00  0.91           C  
ATOM   1025  O   PRO A  72       0.062   1.132  -7.765  1.00  0.91           O  
ATOM   1026  CB  PRO A  72       2.181   2.021  -5.699  1.00  0.91           C  
ATOM   1027  CG  PRO A  72       1.846   2.924  -4.541  1.00  0.91           C  
ATOM   1028  CD  PRO A  72       0.485   3.504  -4.871  1.00  0.91           C  
ATOM   1029  HA  PRO A  72       2.345   3.436  -7.354  1.00  0.91           H  
ATOM   1030 1HB  PRO A  72       1.731   1.023  -5.607  1.00  0.91           H  
ATOM   1031 2HB  PRO A  72       3.267   1.875  -5.826  1.00  0.91           H  
ATOM   1032 1HG  PRO A  72       1.867   2.369  -3.590  1.00  0.91           H  
ATOM   1033 2HG  PRO A  72       2.629   3.684  -4.457  1.00  0.91           H  
ATOM   1034 1HD  PRO A  72      -0.319   2.873  -4.480  1.00  0.91           H  
ATOM   1035 2HD  PRO A  72       0.460   4.530  -4.470  1.00  0.91           H  
ATOM   1036  N   ASN A  73       1.835   1.621  -9.047  1.00  1.15           N  
ATOM   1037  CA  ASN A  73       1.432   0.743 -10.137  1.00  1.15           C  
ATOM   1038  C   ASN A  73       2.602  -0.068 -10.684  1.00  1.15           C  
ATOM   1039  O   ASN A  73       3.304   0.372 -11.597  1.00  1.15           O  
ATOM   1040  CB  ASN A  73       0.807   1.589 -11.229  1.00  1.15           C  
ATOM   1041  CG  ASN A  73       0.238   0.808 -12.386  1.00  1.15           C  
ATOM   1042  OD1 ASN A  73       0.212  -0.428 -12.393  1.00  1.15           O  
ATOM   1043  ND2 ASN A  73      -0.228   1.527 -13.378  1.00  1.15           N  
ATOM   1044  H   ASN A  73       2.684   2.169  -9.134  1.00  1.15           H  
ATOM   1045  HA  ASN A  73       0.693   0.035  -9.761  1.00  1.15           H  
ATOM   1046 1HB  ASN A  73       0.003   2.191 -10.790  1.00  1.15           H  
ATOM   1047 2HB  ASN A  73       1.554   2.289 -11.610  1.00  1.15           H  
ATOM   1048 1HD2 ASN A  73      -0.622   1.081 -14.187  1.00  1.15           H  
ATOM   1049 2HD2 ASN A  73      -0.192   2.526 -13.331  1.00  1.15           H  
ATOM   1050  N   CYS A  74       2.780  -1.263 -10.126  1.00  1.47           N  
ATOM   1051  CA  CYS A  74       3.882  -2.151 -10.468  1.00  1.47           C  
ATOM   1052  C   CYS A  74       3.593  -3.559  -9.968  1.00  1.47           C  
ATOM   1053  O   CYS A  74       3.822  -4.535 -10.681  1.00  1.47           O  
ATOM   1054  OXT CYS A  74       2.898  -3.691  -8.961  1.00  1.47           O  
ATOM   1055  CB  CYS A  74       5.192  -1.652  -9.853  1.00  1.47           C  
ATOM   1056  SG  CYS A  74       6.644  -2.634 -10.298  1.00  1.47           S  
ATOM   1057  H   CYS A  74       2.131  -1.549  -9.406  1.00  1.47           H  
ATOM   1058  HA  CYS A  74       3.988  -2.177 -11.553  1.00  1.47           H  
ATOM   1059 1HB  CYS A  74       5.375  -0.621 -10.168  1.00  1.47           H  
ATOM   1060 2HB  CYS A  74       5.105  -1.651  -8.767  1.00  1.47           H  
ATOM   1061  HG  CYS A  74       6.528  -2.471 -11.612  1.00  1.47           H  
TER    1062
ENDMDL

REMARK ID 654135 MODEL 2 1txq-19kv1
PFRMAT TS
TARGET 1txq-19kv1
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   PRO A   1      -0.109  -0.173  -0.534  1.00  0.90           N  
ATOM      2  CA  PRO A   1       1.347  -0.184  -0.523  1.00  0.90           C  
ATOM      3  C   PRO A   1       1.906   1.248  -0.471  1.00  0.90           C  
ATOM      4  O   PRO A   1       1.266   2.174  -0.970  1.00  0.90           O  
ATOM      5  CB  PRO A   1       1.676  -0.894  -1.836  1.00  0.90           C  
ATOM      6  CG  PRO A   1       0.576  -0.479  -2.765  1.00  0.90           C  
ATOM      7  CD  PRO A   1      -0.654  -0.369  -1.889  1.00  0.90           C  
ATOM      8  HA  PRO A   1       1.664  -0.784   0.338  1.00  0.90           H  
ATOM      9 1HB  PRO A   1       2.669  -0.579  -2.198  1.00  0.90           H  
ATOM     10 2HB  PRO A   1       1.720  -1.981  -1.677  1.00  0.90           H  
ATOM     11 1HG  PRO A   1       0.826   0.466  -3.241  1.00  0.90           H  
ATOM     12 2HG  PRO A   1       0.456  -1.215  -3.577  1.00  0.90           H  
ATOM     13 1HD  PRO A   1      -1.256   0.504  -2.177  1.00  0.90           H  
ATOM     14 2HD  PRO A   1      -1.243  -1.298  -1.928  1.00  0.90           H  
ATOM     15 1H   PRO A   1      -0.343   0.715  -0.153  1.00  0.90           H  
ATOM     16 2H   PRO A   1      -0.369  -0.900   0.091  1.00  0.90           H  
ATOM     17  N   PRO A   2       3.088   1.454   0.139  1.00  0.82           N  
ATOM     18  CA  PRO A   2       3.759   2.735   0.327  1.00  0.82           C  
ATOM     19  C   PRO A   2       4.318   3.324  -0.961  1.00  0.82           C  
ATOM     20  O   PRO A   2       4.647   2.598  -1.901  1.00  0.82           O  
ATOM     21  CB  PRO A   2       4.896   2.373   1.298  1.00  0.82           C  
ATOM     22  CG  PRO A   2       5.187   0.918   1.026  1.00  0.82           C  
ATOM     23  CD  PRO A   2       3.843   0.303   0.691  1.00  0.82           C  
ATOM     24  HA  PRO A   2       3.058   3.442   0.796  1.00  0.82           H  
ATOM     25 1HB  PRO A   2       5.773   3.018   1.101  1.00  0.82           H  
ATOM     26 2HB  PRO A   2       4.586   2.563   2.334  1.00  0.82           H  
ATOM     27 1HG  PRO A   2       5.915   0.832   0.203  1.00  0.82           H  
ATOM     28 2HG  PRO A   2       5.658   0.458   1.909  1.00  0.82           H  
ATOM     29 1HD  PRO A   2       3.984  -0.486  -0.059  1.00  0.82           H  
ATOM     30 2HD  PRO A   2       3.375  -0.069   1.617  1.00  0.82           H  
ATOM     31  N   ILE A   3       4.478   4.643  -0.971  1.00  0.75           N  
ATOM     32  CA  ILE A   3       5.106   5.345  -2.084  1.00  0.75           C  
ATOM     33  C   ILE A   3       6.506   5.806  -1.705  1.00  0.75           C  
ATOM     34  O   ILE A   3       6.685   6.547  -0.736  1.00  0.75           O  
ATOM     35  CB  ILE A   3       4.274   6.560  -2.510  1.00  0.75           C  
ATOM     36  CG1 ILE A   3       2.892   6.138  -2.980  1.00  0.75           C  
ATOM     37  CG2 ILE A   3       4.969   7.321  -3.605  1.00  0.75           C  
ATOM     38  CD1 ILE A   3       1.971   7.310  -3.198  1.00  0.75           C  
ATOM     39  H   ILE A   3       4.169   5.179  -0.173  1.00  0.75           H  
ATOM     40  HA  ILE A   3       5.188   4.663  -2.929  1.00  0.75           H  
ATOM     41  HB  ILE A   3       4.144   7.220  -1.652  1.00  0.75           H  
ATOM     42 1HG1 ILE A   3       2.987   5.601  -3.920  1.00  0.75           H  
ATOM     43 2HG1 ILE A   3       2.439   5.472  -2.244  1.00  0.75           H  
ATOM     44 1HG2 ILE A   3       4.374   8.189  -3.885  1.00  0.75           H  
ATOM     45 2HG2 ILE A   3       5.947   7.647  -3.267  1.00  0.75           H  
ATOM     46 3HG2 ILE A   3       5.075   6.660  -4.452  1.00  0.75           H  
ATOM     47 1HD1 ILE A   3       1.001   6.957  -3.539  1.00  0.75           H  
ATOM     48 2HD1 ILE A   3       1.843   7.846  -2.268  1.00  0.75           H  
ATOM     49 3HD1 ILE A   3       2.394   7.976  -3.945  1.00  0.75           H  
ATOM     50  N   GLU A   4       7.492   5.348  -2.466  1.00  0.70           N  
ATOM     51  CA  GLU A   4       8.892   5.639  -2.194  1.00  0.70           C  
ATOM     52  C   GLU A   4       9.616   6.103  -3.450  1.00  0.70           C  
ATOM     53  O   GLU A   4       9.248   5.727  -4.566  1.00  0.70           O  
ATOM     54  CB  GLU A   4       9.587   4.390  -1.622  1.00  0.70           C  
ATOM     55  CG  GLU A   4       9.013   3.899  -0.277  1.00  0.70           C  
ATOM     56  CD  GLU A   4       9.732   2.689   0.287  1.00  0.70           C  
ATOM     57  OE1 GLU A   4      10.554   2.132  -0.401  1.00  0.70           O  
ATOM     58  OE2 GLU A   4       9.457   2.329   1.409  1.00  0.70           O  
ATOM     59  H   GLU A   4       7.258   4.756  -3.250  1.00  0.70           H  
ATOM     60  HA  GLU A   4       8.946   6.442  -1.458  1.00  0.70           H  
ATOM     61 1HB  GLU A   4       9.508   3.572  -2.340  1.00  0.70           H  
ATOM     62 2HB  GLU A   4      10.649   4.597  -1.481  1.00  0.70           H  
ATOM     63 1HG  GLU A   4       9.064   4.712   0.446  1.00  0.70           H  
ATOM     64 2HG  GLU A   4       7.962   3.642  -0.416  1.00  0.70           H  
ATOM     65  N   VAL A   5      10.654   6.899  -3.259  1.00  0.66           N  
ATOM     66  CA  VAL A   5      11.442   7.387  -4.376  1.00  0.66           C  
ATOM     67  C   VAL A   5      12.100   6.240  -5.125  1.00  0.66           C  
ATOM     68  O   VAL A   5      12.687   5.339  -4.526  1.00  0.66           O  
ATOM     69  CB  VAL A   5      12.469   8.422  -3.886  1.00  0.66           C  
ATOM     70  CG1 VAL A   5      13.391   8.819  -5.013  1.00  0.66           C  
ATOM     71  CG2 VAL A   5      11.706   9.644  -3.376  1.00  0.66           C  
ATOM     72  H   VAL A   5      10.904   7.170  -2.318  1.00  0.66           H  
ATOM     73  HA  VAL A   5      10.783   7.889  -5.072  1.00  0.66           H  
ATOM     74  HB  VAL A   5      13.074   7.997  -3.089  1.00  0.66           H  
ATOM     75 1HG1 VAL A   5      14.102   9.562  -4.659  1.00  0.66           H  
ATOM     76 2HG1 VAL A   5      13.930   7.946  -5.374  1.00  0.66           H  
ATOM     77 3HG1 VAL A   5      12.806   9.236  -5.813  1.00  0.66           H  
ATOM     78 1HG2 VAL A   5      12.411  10.397  -3.027  1.00  0.66           H  
ATOM     79 2HG2 VAL A   5      11.113  10.053  -4.186  1.00  0.66           H  
ATOM     80 3HG2 VAL A   5      11.050   9.352  -2.558  1.00  0.66           H  
ATOM     81  N   GLY A   6      11.948   6.276  -6.446  1.00  0.63           N  
ATOM     82  CA  GLY A   6      12.435   5.275  -7.376  1.00  0.63           C  
ATOM     83  C   GLY A   6      11.335   4.295  -7.789  1.00  0.63           C  
ATOM     84  O   GLY A   6      11.498   3.548  -8.757  1.00  0.63           O  
ATOM     85  H   GLY A   6      11.455   7.066  -6.847  1.00  0.63           H  
ATOM     86 1HA  GLY A   6      12.828   5.775  -8.261  1.00  0.63           H  
ATOM     87 2HA  GLY A   6      13.260   4.731  -6.920  1.00  0.63           H  
ATOM     88  N   SER A   7      10.213   4.286  -7.068  1.00  0.63           N  
ATOM     89  CA  SER A   7       9.122   3.384  -7.408  1.00  0.63           C  
ATOM     90  C   SER A   7       8.405   3.796  -8.689  1.00  0.63           C  
ATOM     91  O   SER A   7       8.167   4.981  -8.940  1.00  0.63           O  
ATOM     92  CB  SER A   7       8.107   3.325  -6.281  1.00  0.63           C  
ATOM     93  OG  SER A   7       7.031   2.480  -6.613  1.00  0.63           O  
ATOM     94  H   SER A   7      10.100   4.907  -6.264  1.00  0.63           H  
ATOM     95  HA  SER A   7       9.537   2.386  -7.555  1.00  0.63           H  
ATOM     96 1HB  SER A   7       8.588   2.980  -5.366  1.00  0.63           H  
ATOM     97 2HB  SER A   7       7.732   4.331  -6.094  1.00  0.63           H  
ATOM     98  HG  SER A   7       6.720   2.762  -7.493  1.00  0.63           H  
ATOM     99  N   LYS A   8       8.026   2.817  -9.501  1.00  0.63           N  
ATOM    100  CA  LYS A   8       7.190   3.126 -10.658  1.00  0.63           C  
ATOM    101  C   LYS A   8       5.774   3.277 -10.148  1.00  0.63           C  
ATOM    102  O   LYS A   8       5.388   2.547  -9.230  1.00  0.63           O  
ATOM    103  CB  LYS A   8       7.258   2.083 -11.775  1.00  0.63           C  
ATOM    104  CG  LYS A   8       6.448   2.540 -13.004  1.00  0.63           C  
ATOM    105  CD  LYS A   8       6.585   1.670 -14.228  1.00  0.63           C  
ATOM    106  CE  LYS A   8       5.772   2.308 -15.371  1.00  0.63           C  
ATOM    107  NZ  LYS A   8       5.889   1.576 -16.652  1.00  0.63           N  
ATOM    108  H   LYS A   8       8.280   1.859  -9.295  1.00  0.63           H  
ATOM    109  HA  LYS A   8       7.495   4.083 -11.079  1.00  0.63           H  
ATOM    110 1HB  LYS A   8       8.293   1.922 -12.076  1.00  0.63           H  
ATOM    111 2HB  LYS A   8       6.853   1.132 -11.425  1.00  0.63           H  
ATOM    112 1HG  LYS A   8       5.389   2.543 -12.744  1.00  0.63           H  
ATOM    113 2HG  LYS A   8       6.735   3.560 -13.262  1.00  0.63           H  
ATOM    114 1HD  LYS A   8       7.632   1.590 -14.520  1.00  0.63           H  
ATOM    115 2HD  LYS A   8       6.195   0.672 -14.015  1.00  0.63           H  
ATOM    116 1HE  LYS A   8       4.721   2.335 -15.078  1.00  0.63           H  
ATOM    117 2HE  LYS A   8       6.120   3.332 -15.522  1.00  0.63           H  
ATOM    118 1HZ  LYS A   8       5.326   2.059 -17.367  1.00  0.63           H  
ATOM    119 2HZ  LYS A   8       6.855   1.561 -16.952  1.00  0.63           H  
ATOM    120 3HZ  LYS A   8       5.550   0.637 -16.540  1.00  0.63           H  
ATOM    121  N   CYS A   9       5.027   4.232 -10.691  1.00  0.65           N  
ATOM    122  CA  CYS A   9       3.665   4.472 -10.250  1.00  0.65           C  
ATOM    123  C   CYS A   9       2.727   4.984 -11.334  1.00  0.65           C  
ATOM    124  O   CYS A   9       3.152   5.424 -12.410  1.00  0.65           O  
ATOM    125  CB  CYS A   9       3.688   5.534  -9.170  1.00  0.65           C  
ATOM    126  SG  CYS A   9       4.245   7.167  -9.794  1.00  0.65           S  
ATOM    127  H   CYS A   9       5.431   4.821 -11.414  1.00  0.65           H  
ATOM    128  HA  CYS A   9       3.257   3.545  -9.854  1.00  0.65           H  
ATOM    129 1HB  CYS A   9       2.703   5.622  -8.758  1.00  0.65           H  
ATOM    130 2HB  CYS A   9       4.360   5.227  -8.367  1.00  0.65           H  
ATOM    131  HG  CYS A   9       5.283   6.698 -10.508  1.00  0.65           H  
ATOM    132  N   VAL A  10       1.436   4.987 -11.005  1.00  0.68           N  
ATOM    133  CA  VAL A  10       0.420   5.543 -11.886  1.00  0.68           C  
ATOM    134  C   VAL A  10      -0.396   6.605 -11.157  1.00  0.68           C  
ATOM    135  O   VAL A  10      -0.728   6.465  -9.974  1.00  0.68           O  
ATOM    136  CB  VAL A  10      -0.523   4.433 -12.423  1.00  0.68           C  
ATOM    137  CG1 VAL A  10      -1.247   3.762 -11.272  1.00  0.68           C  
ATOM    138  CG2 VAL A  10      -1.535   5.035 -13.426  1.00  0.68           C  
ATOM    139  H   VAL A  10       1.158   4.564 -10.121  1.00  0.68           H  
ATOM    140  HA  VAL A  10       0.913   6.012 -12.732  1.00  0.68           H  
ATOM    141  HB  VAL A  10       0.078   3.677 -12.930  1.00  0.68           H  
ATOM    142 1HG1 VAL A  10      -1.893   2.973 -11.655  1.00  0.68           H  
ATOM    143 2HG1 VAL A  10      -0.522   3.332 -10.593  1.00  0.68           H  
ATOM    144 3HG1 VAL A  10      -1.850   4.503 -10.746  1.00  0.68           H  
ATOM    145 1HG2 VAL A  10      -2.172   4.244 -13.812  1.00  0.68           H  
ATOM    146 2HG2 VAL A  10      -2.157   5.777 -12.943  1.00  0.68           H  
ATOM    147 3HG2 VAL A  10      -0.992   5.499 -14.254  1.00  0.68           H  
ATOM    148  N   LEU A  11      -0.717   7.675 -11.876  1.00  0.72           N  
ATOM    149  CA  LEU A  11      -1.526   8.763 -11.351  1.00  0.72           C  
ATOM    150  C   LEU A  11      -2.964   8.439 -11.669  1.00  0.72           C  
ATOM    151  O   LEU A  11      -3.393   8.530 -12.819  1.00  0.72           O  
ATOM    152  CB  LEU A  11      -1.106  10.078 -11.989  1.00  0.72           C  
ATOM    153  CG  LEU A  11       0.152  10.706 -11.404  1.00  0.72           C  
ATOM    154  CD1 LEU A  11       1.319   9.732 -11.477  1.00  0.72           C  
ATOM    155  CD2 LEU A  11       0.490  11.923 -12.173  1.00  0.72           C  
ATOM    156  H   LEU A  11      -0.382   7.727 -12.839  1.00  0.72           H  
ATOM    157  HA  LEU A  11      -1.399   8.822 -10.272  1.00  0.72           H  
ATOM    158 1HB  LEU A  11      -0.926   9.901 -13.051  1.00  0.72           H  
ATOM    159 2HB  LEU A  11      -1.920  10.793 -11.888  1.00  0.72           H  
ATOM    160  HG  LEU A  11      -0.026  10.969 -10.367  1.00  0.72           H  
ATOM    161 1HD1 LEU A  11       2.187  10.208 -11.066  1.00  0.72           H  
ATOM    162 2HD1 LEU A  11       1.100   8.847 -10.904  1.00  0.72           H  
ATOM    163 3HD1 LEU A  11       1.512   9.456 -12.518  1.00  0.72           H  
ATOM    164 1HD2 LEU A  11       1.372  12.346 -11.726  1.00  0.72           H  
ATOM    165 2HD2 LEU A  11       0.684  11.660 -13.214  1.00  0.72           H  
ATOM    166 3HD2 LEU A  11      -0.330  12.636 -12.126  1.00  0.72           H  
ATOM    167  N   LEU A  12      -3.700   8.077 -10.640  1.00  0.77           N  
ATOM    168  CA  LEU A  12      -5.035   7.512 -10.751  1.00  0.77           C  
ATOM    169  C   LEU A  12      -6.033   8.454 -11.412  1.00  0.77           C  
ATOM    170  O   LEU A  12      -6.911   8.026 -12.156  1.00  0.77           O  
ATOM    171  CB  LEU A  12      -5.499   7.168  -9.339  1.00  0.77           C  
ATOM    172  CG  LEU A  12      -4.670   6.061  -8.659  1.00  0.77           C  
ATOM    173  CD1 LEU A  12      -5.116   5.934  -7.207  1.00  0.77           C  
ATOM    174  CD2 LEU A  12      -4.828   4.761  -9.434  1.00  0.77           C  
ATOM    175  H   LEU A  12      -3.277   8.154  -9.717  1.00  0.77           H  
ATOM    176  HA  LEU A  12      -4.971   6.601 -11.344  1.00  0.77           H  
ATOM    177 1HB  LEU A  12      -5.431   8.064  -8.719  1.00  0.77           H  
ATOM    178 2HB  LEU A  12      -6.538   6.846  -9.377  1.00  0.77           H  
ATOM    179  HG  LEU A  12      -3.610   6.346  -8.654  1.00  0.77           H  
ATOM    180 1HD1 LEU A  12      -4.533   5.175  -6.706  1.00  0.77           H  
ATOM    181 2HD1 LEU A  12      -4.970   6.893  -6.698  1.00  0.77           H  
ATOM    182 3HD1 LEU A  12      -6.168   5.663  -7.172  1.00  0.77           H  
ATOM    183 1HD2 LEU A  12      -4.242   3.978  -8.965  1.00  0.77           H  
ATOM    184 2HD2 LEU A  12      -5.877   4.469  -9.444  1.00  0.77           H  
ATOM    185 3HD2 LEU A  12      -4.480   4.909 -10.457  1.00  0.77           H  
ATOM    186  N   ASP A  13      -5.881   9.746 -11.155  1.00  0.81           N  
ATOM    187  CA  ASP A  13      -6.756  10.770 -11.720  1.00  0.81           C  
ATOM    188  C   ASP A  13      -6.702  10.858 -13.251  1.00  0.81           C  
ATOM    189  O   ASP A  13      -7.661  11.318 -13.876  1.00  0.81           O  
ATOM    190  CB  ASP A  13      -6.409  12.144 -11.130  1.00  0.81           C  
ATOM    191  CG  ASP A  13      -7.397  13.261 -11.511  1.00  0.81           C  
ATOM    192  OD1 ASP A  13      -8.536  13.199 -11.123  1.00  0.81           O  
ATOM    193  OD2 ASP A  13      -6.980  14.186 -12.204  1.00  0.81           O  
ATOM    194  H   ASP A  13      -5.131  10.023 -10.540  1.00  0.81           H  
ATOM    195  HA  ASP A  13      -7.780  10.527 -11.437  1.00  0.81           H  
ATOM    196 1HB  ASP A  13      -6.373  12.068 -10.038  1.00  0.81           H  
ATOM    197 2HB  ASP A  13      -5.413  12.433 -11.465  1.00  0.81           H  
ATOM    198  N   LYS A  14      -5.544  10.533 -13.846  1.00  0.82           N  
ATOM    199  CA  LYS A  14      -5.368  10.690 -15.291  1.00  0.82           C  
ATOM    200  C   LYS A  14      -4.924   9.429 -16.042  1.00  0.82           C  
ATOM    201  O   LYS A  14      -5.053   9.355 -17.265  1.00  0.82           O  
ATOM    202  CB  LYS A  14      -4.385  11.821 -15.572  1.00  0.82           C  
ATOM    203  CG  LYS A  14      -4.836  13.228 -15.118  1.00  0.82           C  
ATOM    204  CD  LYS A  14      -6.045  13.703 -15.931  1.00  0.82           C  
ATOM    205  CE  LYS A  14      -6.419  15.168 -15.642  1.00  0.82           C  
ATOM    206  NZ  LYS A  14      -6.962  15.362 -14.265  1.00  0.82           N  
ATOM    207  H   LYS A  14      -4.799  10.117 -13.297  1.00  0.82           H  
ATOM    208  HA  LYS A  14      -6.330  10.980 -15.711  1.00  0.82           H  
ATOM    209 1HB  LYS A  14      -3.443  11.598 -15.079  1.00  0.82           H  
ATOM    210 2HB  LYS A  14      -4.206  11.860 -16.639  1.00  0.82           H  
ATOM    211 1HG  LYS A  14      -5.109  13.216 -14.061  1.00  0.82           H  
ATOM    212 2HG  LYS A  14      -4.019  13.934 -15.255  1.00  0.82           H  
ATOM    213 1HD  LYS A  14      -5.833  13.592 -16.994  1.00  0.82           H  
ATOM    214 2HD  LYS A  14      -6.905  13.079 -15.682  1.00  0.82           H  
ATOM    215 1HE  LYS A  14      -5.536  15.792 -15.763  1.00  0.82           H  
ATOM    216 2HE  LYS A  14      -7.175  15.480 -16.360  1.00  0.82           H  
ATOM    217 1HZ  LYS A  14      -7.202  16.315 -14.111  1.00  0.82           H  
ATOM    218 2HZ  LYS A  14      -7.787  14.789 -14.112  1.00  0.82           H  
ATOM    219 3HZ  LYS A  14      -6.280  15.083 -13.552  1.00  0.82           H  
ATOM    220  N   GLY A  15      -4.369   8.456 -15.327  1.00  0.81           N  
ATOM    221  CA  GLY A  15      -3.812   7.248 -15.926  1.00  0.81           C  
ATOM    222  C   GLY A  15      -2.354   7.395 -16.393  1.00  0.81           C  
ATOM    223  O   GLY A  15      -1.840   6.524 -17.095  1.00  0.81           O  
ATOM    224  H   GLY A  15      -4.297   8.547 -14.326  1.00  0.81           H  
ATOM    225 1HA  GLY A  15      -3.870   6.442 -15.194  1.00  0.81           H  
ATOM    226 2HA  GLY A  15      -4.433   6.949 -16.768  1.00  0.81           H  
ATOM    227  N   TYR A  16      -1.682   8.488 -16.027  1.00  0.78           N  
ATOM    228  CA  TYR A  16      -0.301   8.661 -16.478  1.00  0.78           C  
ATOM    229  C   TYR A  16       0.664   7.833 -15.657  1.00  0.78           C  
ATOM    230  O   TYR A  16       0.521   7.716 -14.439  1.00  0.78           O  
ATOM    231  CB  TYR A  16       0.152  10.127 -16.439  1.00  0.78           C  
ATOM    232  CG  TYR A  16      -0.530  10.990 -17.470  1.00  0.78           C  
ATOM    233  CD1 TYR A  16      -1.304  12.063 -17.079  1.00  0.78           C  
ATOM    234  CD2 TYR A  16      -0.414  10.676 -18.815  1.00  0.78           C  
ATOM    235  CE1 TYR A  16      -1.954  12.833 -18.030  1.00  0.78           C  
ATOM    236  CE2 TYR A  16      -1.065  11.438 -19.765  1.00  0.78           C  
ATOM    237  CZ  TYR A  16      -1.836  12.514 -19.376  1.00  0.78           C  
ATOM    238  OH  TYR A  16      -2.489  13.274 -20.325  1.00  0.78           O  
ATOM    239  H   TYR A  16      -2.133   9.180 -15.447  1.00  0.78           H  
ATOM    240  HA  TYR A  16      -0.231   8.313 -17.509  1.00  0.78           H  
ATOM    241 1HB  TYR A  16      -0.051  10.545 -15.453  1.00  0.78           H  
ATOM    242 2HB  TYR A  16       1.231  10.182 -16.603  1.00  0.78           H  
ATOM    243  HD1 TYR A  16      -1.398  12.307 -16.023  1.00  0.78           H  
ATOM    244  HD2 TYR A  16       0.191   9.823 -19.124  1.00  0.78           H  
ATOM    245  HE1 TYR A  16      -2.561  13.683 -17.719  1.00  0.78           H  
ATOM    246  HE2 TYR A  16      -0.972  11.187 -20.822  1.00  0.78           H  
ATOM    247  HH  TYR A  16      -2.298  12.924 -21.198  1.00  0.78           H  
ATOM    248  N   GLU A  17       1.666   7.272 -16.327  1.00  0.73           N  
ATOM    249  CA  GLU A  17       2.696   6.505 -15.639  1.00  0.73           C  
ATOM    250  C   GLU A  17       4.022   7.248 -15.568  1.00  0.73           C  
ATOM    251  O   GLU A  17       4.390   7.986 -16.499  1.00  0.73           O  
ATOM    252  CB  GLU A  17       2.890   5.128 -16.289  1.00  0.73           C  
ATOM    253  CG  GLU A  17       1.686   4.180 -16.124  1.00  0.73           C  
ATOM    254  CD  GLU A  17       1.941   2.785 -16.676  1.00  0.73           C  
ATOM    255  OE1 GLU A  17       2.978   2.583 -17.273  1.00  0.73           O  
ATOM    256  OE2 GLU A  17       1.118   1.921 -16.480  1.00  0.73           O  
ATOM    257  H   GLU A  17       1.713   7.383 -17.329  1.00  0.73           H  
ATOM    258  HA  GLU A  17       2.366   6.335 -14.617  1.00  0.73           H  
ATOM    259 1HB  GLU A  17       3.086   5.250 -17.354  1.00  0.73           H  
ATOM    260 2HB  GLU A  17       3.760   4.644 -15.849  1.00  0.73           H  
ATOM    261 1HG  GLU A  17       1.456   4.101 -15.060  1.00  0.73           H  
ATOM    262 2HG  GLU A  17       0.818   4.617 -16.621  1.00  0.73           H  
ATOM    263  N   GLY A  18       4.742   6.999 -14.473  1.00  0.67           N  
ATOM    264  CA  GLY A  18       6.046   7.600 -14.246  1.00  0.67           C  
ATOM    265  C   GLY A  18       6.756   7.055 -13.020  1.00  0.67           C  
ATOM    266  O   GLY A  18       6.317   6.076 -12.413  1.00  0.67           O  
ATOM    267  H   GLY A  18       4.335   6.390 -13.761  1.00  0.67           H  
ATOM    268 1HA  GLY A  18       6.676   7.474 -15.128  1.00  0.67           H  
ATOM    269 2HA  GLY A  18       5.905   8.662 -14.097  1.00  0.67           H  
ATOM    270  N   THR A  19       7.857   7.698 -12.669  1.00  0.63           N  
ATOM    271  CA  THR A  19       8.686   7.272 -11.554  1.00  0.63           C  
ATOM    272  C   THR A  19       8.691   8.297 -10.439  1.00  0.63           C  
ATOM    273  O   THR A  19       8.806   9.500 -10.675  1.00  0.63           O  
ATOM    274  CB  THR A  19      10.121   7.012 -12.027  1.00  0.63           C  
ATOM    275  OG1 THR A  19      10.116   5.981 -13.027  1.00  0.63           O  
ATOM    276  CG2 THR A  19      11.006   6.575 -10.858  1.00  0.63           C  
ATOM    277  H   THR A  19       8.135   8.503 -13.230  1.00  0.63           H  
ATOM    278  HA  THR A  19       8.283   6.345 -11.149  1.00  0.63           H  
ATOM    279  HB  THR A  19      10.525   7.926 -12.463  1.00  0.63           H  
ATOM    280  HG1 THR A  19       9.899   5.142 -12.616  1.00  0.63           H  
ATOM    281 1HG2 THR A  19      12.016   6.391 -11.214  1.00  0.63           H  
ATOM    282 2HG2 THR A  19      11.037   7.350 -10.098  1.00  0.63           H  
ATOM    283 3HG2 THR A  19      10.603   5.658 -10.423  1.00  0.63           H  
ATOM    284  N   VAL A  20       8.547   7.836  -9.212  1.00  0.60           N  
ATOM    285  CA  VAL A  20       8.565   8.770  -8.108  1.00  0.60           C  
ATOM    286  C   VAL A  20       9.963   9.300  -7.872  1.00  0.60           C  
ATOM    287  O   VAL A  20      10.912   8.540  -7.686  1.00  0.60           O  
ATOM    288  CB  VAL A  20       8.074   8.088  -6.849  1.00  0.60           C  
ATOM    289  CG1 VAL A  20       8.203   9.017  -5.708  1.00  0.60           C  
ATOM    290  CG2 VAL A  20       6.656   7.636  -7.069  1.00  0.60           C  
ATOM    291  H   VAL A  20       8.436   6.833  -9.047  1.00  0.60           H  
ATOM    292  HA  VAL A  20       7.903   9.605  -8.339  1.00  0.60           H  
ATOM    293  HB  VAL A  20       8.694   7.213  -6.640  1.00  0.60           H  
ATOM    294 1HG1 VAL A  20       7.848   8.525  -4.811  1.00  0.60           H  
ATOM    295 2HG1 VAL A  20       9.223   9.319  -5.577  1.00  0.60           H  
ATOM    296 3HG1 VAL A  20       7.632   9.869  -5.920  1.00  0.60           H  
ATOM    297 1HG2 VAL A  20       6.311   7.135  -6.193  1.00  0.60           H  
ATOM    298 2HG2 VAL A  20       6.024   8.491  -7.277  1.00  0.60           H  
ATOM    299 3HG2 VAL A  20       6.630   6.944  -7.913  1.00  0.60           H  
ATOM    300  N   VAL A  21      10.088  10.613  -7.842  1.00  0.59           N  
ATOM    301  CA  VAL A  21      11.388  11.223  -7.638  1.00  0.59           C  
ATOM    302  C   VAL A  21      11.494  12.034  -6.332  1.00  0.59           C  
ATOM    303  O   VAL A  21      12.596  12.256  -5.827  1.00  0.59           O  
ATOM    304  CB  VAL A  21      11.752  12.014  -8.899  1.00  0.59           C  
ATOM    305  CG1 VAL A  21      11.935  11.071 -10.086  1.00  0.59           C  
ATOM    306  CG2 VAL A  21      10.628  12.918  -9.254  1.00  0.59           C  
ATOM    307  H   VAL A  21       9.267  11.195  -7.992  1.00  0.59           H  
ATOM    308  HA  VAL A  21      12.121  10.426  -7.585  1.00  0.59           H  
ATOM    309  HB  VAL A  21      12.667  12.558  -8.731  1.00  0.59           H  
ATOM    310 1HG1 VAL A  21      12.185  11.653 -10.972  1.00  0.59           H  
ATOM    311 2HG1 VAL A  21      12.739  10.370  -9.871  1.00  0.59           H  
ATOM    312 3HG1 VAL A  21      11.022  10.524 -10.269  1.00  0.59           H  
ATOM    313 1HG2 VAL A  21      10.882  13.458 -10.160  1.00  0.59           H  
ATOM    314 2HG2 VAL A  21       9.743  12.321  -9.437  1.00  0.59           H  
ATOM    315 3HG2 VAL A  21      10.445  13.610  -8.440  1.00  0.59           H  
ATOM    316  N   TYR A  22      10.350  12.397  -5.750  1.00  0.60           N  
ATOM    317  CA  TYR A  22      10.303  13.084  -4.443  1.00  0.60           C  
ATOM    318  C   TYR A  22       9.024  12.786  -3.690  1.00  0.60           C  
ATOM    319  O   TYR A  22       7.948  12.817  -4.274  1.00  0.60           O  
ATOM    320  CB  TYR A  22      10.440  14.603  -4.581  1.00  0.60           C  
ATOM    321  CG  TYR A  22      10.184  15.411  -3.260  1.00  0.60           C  
ATOM    322  CD1 TYR A  22      11.176  15.576  -2.318  1.00  0.60           C  
ATOM    323  CD2 TYR A  22       8.902  15.975  -3.014  1.00  0.60           C  
ATOM    324  CE1 TYR A  22      10.916  16.290  -1.149  1.00  0.60           C  
ATOM    325  CE2 TYR A  22       8.645  16.691  -1.840  1.00  0.60           C  
ATOM    326  CZ  TYR A  22       9.652  16.849  -0.908  1.00  0.60           C  
ATOM    327  OH  TYR A  22       9.445  17.555   0.283  1.00  0.60           O  
ATOM    328  H   TYR A  22       9.485  12.216  -6.257  1.00  0.60           H  
ATOM    329  HA  TYR A  22      11.131  12.719  -3.835  1.00  0.60           H  
ATOM    330 1HB  TYR A  22      11.445  14.847  -4.939  1.00  0.60           H  
ATOM    331 2HB  TYR A  22       9.754  14.961  -5.307  1.00  0.60           H  
ATOM    332  HD1 TYR A  22      12.164  15.147  -2.489  1.00  0.60           H  
ATOM    333  HD2 TYR A  22       8.110  15.846  -3.739  1.00  0.60           H  
ATOM    334  HE1 TYR A  22      11.708  16.414  -0.412  1.00  0.60           H  
ATOM    335  HE2 TYR A  22       7.656  17.118  -1.656  1.00  0.60           H  
ATOM    336  HH  TYR A  22       8.527  17.919   0.340  1.00  0.60           H  
ATOM    337  N   VAL A  23       9.138  12.511  -2.392  1.00  0.62           N  
ATOM    338  CA  VAL A  23       7.961  12.275  -1.554  1.00  0.62           C  
ATOM    339  C   VAL A  23       8.015  13.156  -0.295  1.00  0.62           C  
ATOM    340  O   VAL A  23       9.012  13.133   0.431  1.00  0.62           O  
ATOM    341  CB  VAL A  23       7.886  10.781  -1.141  1.00  0.62           C  
ATOM    342  CG1 VAL A  23       6.679  10.535  -0.265  1.00  0.62           C  
ATOM    343  CG2 VAL A  23       7.814   9.885  -2.364  1.00  0.62           C  
ATOM    344  H   VAL A  23      10.055  12.487  -1.969  1.00  0.62           H  
ATOM    345  HA  VAL A  23       7.064  12.534  -2.117  1.00  0.62           H  
ATOM    346  HB  VAL A  23       8.774  10.533  -0.561  1.00  0.62           H  
ATOM    347 1HG1 VAL A  23       6.650   9.482   0.029  1.00  0.62           H  
ATOM    348 2HG1 VAL A  23       6.733  11.158   0.625  1.00  0.62           H  
ATOM    349 3HG1 VAL A  23       5.795  10.777  -0.822  1.00  0.62           H  
ATOM    350 1HG2 VAL A  23       7.773   8.842  -2.046  1.00  0.62           H  
ATOM    351 2HG2 VAL A  23       6.920  10.126  -2.928  1.00  0.62           H  
ATOM    352 3HG2 VAL A  23       8.687  10.032  -2.983  1.00  0.62           H  
ATOM    353  N   GLY A  24       6.946  13.915  -0.025  1.00  0.66           N  
ATOM    354  CA  GLY A  24       6.897  14.765   1.170  1.00  0.66           C  
ATOM    355  C   GLY A  24       6.033  16.019   0.998  1.00  0.66           C  
ATOM    356  O   GLY A  24       5.404  16.228  -0.036  1.00  0.66           O  
ATOM    357  H   GLY A  24       6.157  13.908  -0.669  1.00  0.66           H  
ATOM    358 1HA  GLY A  24       6.523  14.179   2.007  1.00  0.66           H  
ATOM    359 2HA  GLY A  24       7.911  15.069   1.428  1.00  0.66           H  
ATOM    360  N   SER A  25       5.985  16.855   2.026  1.00  0.70           N  
ATOM    361  CA  SER A  25       5.190  18.080   1.957  1.00  0.70           C  
ATOM    362  C   SER A  25       5.955  19.103   1.139  1.00  0.70           C  
ATOM    363  O   SER A  25       7.143  18.891   0.850  1.00  0.70           O  
ATOM    364  CB  SER A  25       4.928  18.629   3.340  1.00  0.70           C  
ATOM    365  OG  SER A  25       6.111  19.098   3.922  1.00  0.70           O  
ATOM    366  H   SER A  25       6.508  16.649   2.865  1.00  0.70           H  
ATOM    367  HA  SER A  25       4.241  17.873   1.460  1.00  0.70           H  
ATOM    368 1HB  SER A  25       4.200  19.440   3.272  1.00  0.70           H  
ATOM    369 2HB  SER A  25       4.490  17.853   3.963  1.00  0.70           H  
ATOM    370  HG  SER A  25       6.406  19.817   3.355  1.00  0.70           H  
ATOM    371  N   THR A  26       5.305  20.206   0.757  1.00  0.75           N  
ATOM    372  CA  THR A  26       6.002  21.234   0.006  1.00  0.75           C  
ATOM    373  C   THR A  26       5.775  22.600   0.683  1.00  0.75           C  
ATOM    374  O   THR A  26       4.810  22.751   1.422  1.00  0.75           O  
ATOM    375  CB  THR A  26       5.470  21.231  -1.451  1.00  0.75           C  
ATOM    376  OG1 THR A  26       4.094  21.612  -1.467  1.00  0.75           O  
ATOM    377  CG2 THR A  26       5.584  19.823  -2.050  1.00  0.75           C  
ATOM    378  H   THR A  26       4.312  20.355   0.963  1.00  0.75           H  
ATOM    379  HA  THR A  26       7.064  20.999   0.006  1.00  0.75           H  
ATOM    380  HB  THR A  26       6.025  21.912  -2.053  1.00  0.75           H  
ATOM    381  HG1 THR A  26       3.601  21.113  -0.767  1.00  0.75           H  
ATOM    382 1HG2 THR A  26       5.216  19.844  -3.055  1.00  0.75           H  
ATOM    383 2HG2 THR A  26       6.615  19.495  -2.053  1.00  0.75           H  
ATOM    384 3HG2 THR A  26       4.994  19.122  -1.468  1.00  0.75           H  
ATOM    385  N   PRO A  27       6.630  23.618   0.459  1.00  0.79           N  
ATOM    386  CA  PRO A  27       6.465  24.990   0.922  1.00  0.79           C  
ATOM    387  C   PRO A  27       5.259  25.707   0.319  1.00  0.79           C  
ATOM    388  O   PRO A  27       4.823  26.731   0.845  1.00  0.79           O  
ATOM    389  CB  PRO A  27       7.788  25.648   0.513  1.00  0.79           C  
ATOM    390  CG  PRO A  27       8.324  24.795  -0.591  1.00  0.79           C  
ATOM    391  CD  PRO A  27       7.905  23.392  -0.231  1.00  0.79           C  
ATOM    392  HA  PRO A  27       6.377  24.977   2.019  1.00  0.79           H  
ATOM    393 1HB  PRO A  27       7.596  26.681   0.181  1.00  0.79           H  
ATOM    394 2HB  PRO A  27       8.463  25.708   1.377  1.00  0.79           H  
ATOM    395 1HG  PRO A  27       7.924  25.120  -1.553  1.00  0.79           H  
ATOM    396 2HG  PRO A  27       9.416  24.914  -0.651  1.00  0.79           H  
ATOM    397 1HD  PRO A  27       7.787  22.848  -1.124  1.00  0.79           H  
ATOM    398 2HD  PRO A  27       8.635  22.926   0.446  1.00  0.79           H  
ATOM    399  N   PHE A  28       4.726  25.186  -0.785  1.00  0.81           N  
ATOM    400  CA  PHE A  28       3.588  25.829  -1.420  1.00  0.81           C  
ATOM    401  C   PHE A  28       2.275  25.095  -1.183  1.00  0.81           C  
ATOM    402  O   PHE A  28       1.206  25.716  -1.229  1.00  0.81           O  
ATOM    403  CB  PHE A  28       3.862  25.959  -2.900  1.00  0.81           C  
ATOM    404  CG  PHE A  28       5.039  26.795  -3.122  1.00  0.81           C  
ATOM    405  CD1 PHE A  28       6.192  26.238  -3.580  1.00  0.81           C  
ATOM    406  CD2 PHE A  28       5.016  28.141  -2.826  1.00  0.81           C  
ATOM    407  CE1 PHE A  28       7.316  27.000  -3.753  1.00  0.81           C  
ATOM    408  CE2 PHE A  28       6.141  28.915  -2.997  1.00  0.81           C  
ATOM    409  CZ  PHE A  28       7.297  28.337  -3.463  1.00  0.81           C  
ATOM    410  H   PHE A  28       5.111  24.350  -1.192  1.00  0.81           H  
ATOM    411  HA  PHE A  28       3.487  26.832  -1.006  1.00  0.81           H  
ATOM    412 1HB  PHE A  28       4.061  24.978  -3.311  1.00  0.81           H  
ATOM    413 2HB  PHE A  28       3.010  26.390  -3.418  1.00  0.81           H  
ATOM    414  HD1 PHE A  28       6.205  25.181  -3.807  1.00  0.81           H  
ATOM    415  HD2 PHE A  28       4.096  28.588  -2.447  1.00  0.81           H  
ATOM    416  HE1 PHE A  28       8.215  26.547  -4.125  1.00  0.81           H  
ATOM    417  HE2 PHE A  28       6.117  29.979  -2.764  1.00  0.81           H  
ATOM    418  HZ  PHE A  28       8.194  28.940  -3.609  1.00  0.81           H  
ATOM    419  N   ARG A  29       2.336  23.788  -0.923  1.00  0.81           N  
ATOM    420  CA  ARG A  29       1.126  23.012  -0.676  1.00  0.81           C  
ATOM    421  C   ARG A  29       1.386  22.082   0.513  1.00  0.81           C  
ATOM    422  O   ARG A  29       2.368  21.317   0.519  1.00  0.81           O  
ATOM    423  CB  ARG A  29       0.734  22.193  -1.902  1.00  0.81           C  
ATOM    424  CG  ARG A  29       0.400  22.999  -3.175  1.00  0.81           C  
ATOM    425  CD  ARG A  29      -0.876  23.756  -3.059  1.00  0.81           C  
ATOM    426  NE  ARG A  29      -1.200  24.449  -4.297  1.00  0.81           N  
ATOM    427  CZ  ARG A  29      -0.761  25.680  -4.647  1.00  0.81           C  
ATOM    428  NH1 ARG A  29       0.021  26.382  -3.848  1.00  0.81           N  
ATOM    429  NH2 ARG A  29      -1.127  26.193  -5.812  1.00  0.81           N  
ATOM    430  H   ARG A  29       3.218  23.294  -0.918  1.00  0.81           H  
ATOM    431  HA  ARG A  29       0.310  23.687  -0.423  1.00  0.81           H  
ATOM    432 1HB  ARG A  29       1.541  21.507  -2.153  1.00  0.81           H  
ATOM    433 2HB  ARG A  29      -0.136  21.588  -1.656  1.00  0.81           H  
ATOM    434 1HG  ARG A  29       1.194  23.704  -3.388  1.00  0.81           H  
ATOM    435 2HG  ARG A  29       0.306  22.310  -4.014  1.00  0.81           H  
ATOM    436 1HD  ARG A  29      -1.687  23.067  -2.830  1.00  0.81           H  
ATOM    437 2HD  ARG A  29      -0.797  24.496  -2.265  1.00  0.81           H  
ATOM    438  HE  ARG A  29      -1.798  23.968  -4.953  1.00  0.81           H  
ATOM    439 1HH1 ARG A  29       0.320  26.017  -2.930  1.00  0.81           H  
ATOM    440 2HH1 ARG A  29       0.329  27.299  -4.131  1.00  0.81           H  
ATOM    441 1HH2 ARG A  29      -1.728  25.665  -6.430  1.00  0.81           H  
ATOM    442 2HH2 ARG A  29      -0.808  27.112  -6.082  1.00  0.81           H  
ATOM    443  N   GLY A  30       0.478  22.131   1.491  1.00  0.79           N  
ATOM    444  CA  GLY A  30       0.625  21.332   2.696  1.00  0.79           C  
ATOM    445  C   GLY A  30       0.150  19.916   2.469  1.00  0.79           C  
ATOM    446  O   GLY A  30      -0.200  19.544   1.346  1.00  0.79           O  
ATOM    447  H   GLY A  30      -0.307  22.761   1.408  1.00  0.79           H  
ATOM    448 1HA  GLY A  30       1.672  21.323   3.002  1.00  0.79           H  
ATOM    449 2HA  GLY A  30       0.056  21.786   3.507  1.00  0.79           H  
ATOM    450  N   GLY A  31       0.116  19.133   3.537  1.00  0.75           N  
ATOM    451  CA  GLY A  31      -0.240  17.735   3.404  1.00  0.75           C  
ATOM    452  C   GLY A  31       0.936  17.089   2.709  1.00  0.75           C  
ATOM    453  O   GLY A  31       2.013  17.685   2.659  1.00  0.75           O  
ATOM    454  H   GLY A  31       0.377  19.502   4.439  1.00  0.75           H  
ATOM    455 1HA  GLY A  31      -0.405  17.285   4.383  1.00  0.75           H  
ATOM    456 2HA  GLY A  31      -1.147  17.625   2.811  1.00  0.75           H  
ATOM    457  N   LEU A  32       0.755  15.887   2.195  1.00  0.70           N  
ATOM    458  CA  LEU A  32       1.872  15.226   1.547  1.00  0.70           C  
ATOM    459  C   LEU A  32       1.673  15.114   0.047  1.00  0.70           C  
ATOM    460  O   LEU A  32       0.567  14.803  -0.434  1.00  0.70           O  
ATOM    461  CB  LEU A  32       2.077  13.859   2.157  1.00  0.70           C  
ATOM    462  CG  LEU A  32       2.362  13.845   3.656  1.00  0.70           C  
ATOM    463  CD1 LEU A  32       2.457  12.412   4.135  1.00  0.70           C  
ATOM    464  CD2 LEU A  32       3.652  14.592   3.920  1.00  0.70           C  
ATOM    465  H   LEU A  32      -0.145  15.437   2.259  1.00  0.70           H  
ATOM    466  HA  LEU A  32       2.776  15.809   1.717  1.00  0.70           H  
ATOM    467 1HB  LEU A  32       1.190  13.263   1.974  1.00  0.70           H  
ATOM    468 2HB  LEU A  32       2.925  13.403   1.658  1.00  0.70           H  
ATOM    469  HG  LEU A  32       1.546  14.329   4.191  1.00  0.70           H  
ATOM    470 1HD1 LEU A  32       2.656  12.400   5.207  1.00  0.70           H  
ATOM    471 2HD1 LEU A  32       1.518  11.897   3.936  1.00  0.70           H  
ATOM    472 3HD1 LEU A  32       3.267  11.906   3.611  1.00  0.70           H  
ATOM    473 1HD2 LEU A  32       3.863  14.591   4.990  1.00  0.70           H  
ATOM    474 2HD2 LEU A  32       4.464  14.106   3.388  1.00  0.70           H  
ATOM    475 3HD2 LEU A  32       3.552  15.617   3.571  1.00  0.70           H  
ATOM    476  N   ARG A  33       2.763  15.310  -0.683  1.00  0.66           N  
ATOM    477  CA  ARG A  33       2.769  15.267  -2.127  1.00  0.66           C  
ATOM    478  C   ARG A  33       3.869  14.369  -2.658  1.00  0.66           C  
ATOM    479  O   ARG A  33       4.821  14.005  -1.958  1.00  0.66           O  
ATOM    480  CB  ARG A  33       3.017  16.661  -2.718  1.00  0.66           C  
ATOM    481  CG  ARG A  33       1.983  17.764  -2.439  1.00  0.66           C  
ATOM    482  CD  ARG A  33       0.766  17.473  -3.174  1.00  0.66           C  
ATOM    483  NE  ARG A  33      -0.274  18.469  -3.067  1.00  0.66           N  
ATOM    484  CZ  ARG A  33      -1.211  18.483  -2.097  1.00  0.66           C  
ATOM    485  NH1 ARG A  33      -1.194  17.574  -1.147  1.00  0.66           N  
ATOM    486  NH2 ARG A  33      -2.156  19.404  -2.100  1.00  0.66           N  
ATOM    487  H   ARG A  33       3.642  15.561  -0.235  1.00  0.66           H  
ATOM    488  HA  ARG A  33       1.810  14.885  -2.474  1.00  0.66           H  
ATOM    489 1HB  ARG A  33       3.994  17.016  -2.393  1.00  0.66           H  
ATOM    490 2HB  ARG A  33       3.038  16.541  -3.791  1.00  0.66           H  
ATOM    491 1HG  ARG A  33       1.755  17.811  -1.373  1.00  0.66           H  
ATOM    492 2HG  ARG A  33       2.375  18.726  -2.773  1.00  0.66           H  
ATOM    493 1HD  ARG A  33       0.998  17.329  -4.227  1.00  0.66           H  
ATOM    494 2HD  ARG A  33       0.395  16.584  -2.766  1.00  0.66           H  
ATOM    495  HE  ARG A  33      -0.323  19.179  -3.783  1.00  0.66           H  
ATOM    496 1HH1 ARG A  33      -0.473  16.858  -1.134  1.00  0.66           H  
ATOM    497 2HH1 ARG A  33      -1.890  17.598  -0.418  1.00  0.66           H  
ATOM    498 1HH2 ARG A  33      -2.196  20.085  -2.840  1.00  0.66           H  
ATOM    499 2HH2 ARG A  33      -2.856  19.407  -1.372  1.00  0.66           H  
ATOM    500  N   VAL A  34       3.734  14.008  -3.909  1.00  0.62           N  
ATOM    501  CA  VAL A  34       4.760  13.267  -4.588  1.00  0.62           C  
ATOM    502  C   VAL A  34       5.059  13.886  -5.929  1.00  0.62           C  
ATOM    503  O   VAL A  34       4.155  14.329  -6.645  1.00  0.62           O  
ATOM    504  CB  VAL A  34       4.346  11.783  -4.708  1.00  0.62           C  
ATOM    505  CG1 VAL A  34       3.069  11.634  -5.398  1.00  0.62           C  
ATOM    506  CG2 VAL A  34       5.333  11.041  -5.434  1.00  0.62           C  
ATOM    507  H   VAL A  34       2.900  14.279  -4.410  1.00  0.62           H  
ATOM    508  HA  VAL A  34       5.660  13.312  -3.984  1.00  0.62           H  
ATOM    509  HB  VAL A  34       4.282  11.381  -3.742  1.00  0.62           H  
ATOM    510 1HG1 VAL A  34       2.814  10.578  -5.446  1.00  0.62           H  
ATOM    511 2HG1 VAL A  34       2.288  12.174  -4.859  1.00  0.62           H  
ATOM    512 3HG1 VAL A  34       3.178  12.035  -6.394  1.00  0.62           H  
ATOM    513 1HG2 VAL A  34       5.045   9.995  -5.478  1.00  0.62           H  
ATOM    514 2HG2 VAL A  34       5.439  11.422  -6.434  1.00  0.62           H  
ATOM    515 3HG2 VAL A  34       6.256  11.150  -4.904  1.00  0.62           H  
ATOM    516  N   VAL A  35       6.338  13.931  -6.267  1.00  0.60           N  
ATOM    517  CA  VAL A  35       6.707  14.414  -7.567  1.00  0.60           C  
ATOM    518  C   VAL A  35       7.047  13.203  -8.371  1.00  0.60           C  
ATOM    519  O   VAL A  35       7.841  12.349  -7.938  1.00  0.60           O  
ATOM    520  CB  VAL A  35       7.885  15.393  -7.592  1.00  0.60           C  
ATOM    521  CG1 VAL A  35       8.152  15.800  -9.044  1.00  0.60           C  
ATOM    522  CG2 VAL A  35       7.570  16.596  -6.796  1.00  0.60           C  
ATOM    523  H   VAL A  35       7.035  13.578  -5.621  1.00  0.60           H  
ATOM    524  HA  VAL A  35       5.858  14.909  -8.007  1.00  0.60           H  
ATOM    525  HB  VAL A  35       8.763  14.909  -7.217  1.00  0.60           H  
ATOM    526 1HG1 VAL A  35       8.960  16.494  -9.076  1.00  0.60           H  
ATOM    527 2HG1 VAL A  35       8.397  14.928  -9.644  1.00  0.60           H  
ATOM    528 3HG1 VAL A  35       7.258  16.279  -9.450  1.00  0.60           H  
ATOM    529 1HG2 VAL A  35       8.404  17.289  -6.830  1.00  0.60           H  
ATOM    530 2HG2 VAL A  35       6.695  17.054  -7.236  1.00  0.60           H  
ATOM    531 3HG2 VAL A  35       7.369  16.317  -5.772  1.00  0.60           H  
ATOM    532  N   VAL A  36       6.400  13.119  -9.510  1.00  0.60           N  
ATOM    533  CA  VAL A  36       6.537  12.010 -10.411  1.00  0.60           C  
ATOM    534  C   VAL A  36       7.108  12.464 -11.740  1.00  0.60           C  
ATOM    535  O   VAL A  36       6.725  13.513 -12.264  1.00  0.60           O  
ATOM    536  CB  VAL A  36       5.167  11.341 -10.615  1.00  0.60           C  
ATOM    537  CG1 VAL A  36       5.303  10.190 -11.622  1.00  0.60           C  
ATOM    538  CG2 VAL A  36       4.637  10.843  -9.251  1.00  0.60           C  
ATOM    539  H   VAL A  36       5.765  13.885  -9.747  1.00  0.60           H  
ATOM    540  HA  VAL A  36       7.218  11.285  -9.970  1.00  0.60           H  
ATOM    541  HB  VAL A  36       4.471  12.054 -11.028  1.00  0.60           H  
ATOM    542 1HG1 VAL A  36       4.344   9.713 -11.783  1.00  0.60           H  
ATOM    543 2HG1 VAL A  36       5.665  10.573 -12.570  1.00  0.60           H  
ATOM    544 3HG1 VAL A  36       6.004   9.459 -11.232  1.00  0.60           H  
ATOM    545 1HG2 VAL A  36       3.672  10.371  -9.368  1.00  0.60           H  
ATOM    546 2HG2 VAL A  36       5.338  10.126  -8.837  1.00  0.60           H  
ATOM    547 3HG2 VAL A  36       4.534  11.688  -8.576  1.00  0.60           H  
ATOM    548  N   ALA A  37       8.085  11.720 -12.242  1.00  0.61           N  
ATOM    549  CA  ALA A  37       8.670  11.981 -13.543  1.00  0.61           C  
ATOM    550  C   ALA A  37       7.990  11.071 -14.556  1.00  0.61           C  
ATOM    551  O   ALA A  37       8.139   9.846 -14.486  1.00  0.61           O  
ATOM    552  CB  ALA A  37      10.159  11.754 -13.519  1.00  0.61           C  
ATOM    553  H   ALA A  37       8.392  10.905 -11.720  1.00  0.61           H  
ATOM    554  HA  ALA A  37       8.475  13.013 -13.815  1.00  0.61           H  
ATOM    555 1HB  ALA A  37      10.573  11.959 -14.504  1.00  0.61           H  
ATOM    556 2HB  ALA A  37      10.611  12.416 -12.787  1.00  0.61           H  
ATOM    557 3HB  ALA A  37      10.361  10.719 -13.243  1.00  0.61           H  
ATOM    558  N   THR A  38       7.180  11.632 -15.440  1.00  0.63           N  
ATOM    559  CA  THR A  38       6.402  10.787 -16.337  1.00  0.63           C  
ATOM    560  C   THR A  38       7.180  10.359 -17.569  1.00  0.63           C  
ATOM    561  O   THR A  38       8.149  11.009 -17.972  1.00  0.63           O  
ATOM    562  CB  THR A  38       5.088  11.491 -16.710  1.00  0.63           C  
ATOM    563  OG1 THR A  38       5.375  12.707 -17.395  1.00  0.63           O  
ATOM    564  CG2 THR A  38       4.282  11.807 -15.422  1.00  0.63           C  
ATOM    565  H   THR A  38       7.098  12.647 -15.478  1.00  0.63           H  
ATOM    566  HA  THR A  38       6.128   9.890 -15.816  1.00  0.63           H  
ATOM    567  HB  THR A  38       4.492  10.848 -17.357  1.00  0.63           H  
ATOM    568  HG1 THR A  38       5.467  12.521 -18.341  1.00  0.63           H  
ATOM    569 1HG2 THR A  38       3.351  12.310 -15.689  1.00  0.63           H  
ATOM    570 2HG2 THR A  38       4.056  10.877 -14.897  1.00  0.63           H  
ATOM    571 3HG2 THR A  38       4.875  12.459 -14.772  1.00  0.63           H  
ATOM    572  N   GLU A  39       6.716   9.276 -18.202  1.00  0.66           N  
ATOM    573  CA  GLU A  39       7.344   8.794 -19.443  1.00  0.66           C  
ATOM    574  C   GLU A  39       7.122   9.752 -20.616  1.00  0.66           C  
ATOM    575  O   GLU A  39       7.974   9.897 -21.493  1.00  0.66           O  
ATOM    576  CB  GLU A  39       6.843   7.395 -19.826  1.00  0.66           C  
ATOM    577  CG  GLU A  39       7.270   6.265 -18.870  1.00  0.66           C  
ATOM    578  CD  GLU A  39       6.868   4.881 -19.373  1.00  0.66           C  
ATOM    579  OE1 GLU A  39       6.223   4.811 -20.393  1.00  0.66           O  
ATOM    580  OE2 GLU A  39       7.208   3.897 -18.738  1.00  0.66           O  
ATOM    581  H   GLU A  39       5.923   8.781 -17.783  1.00  0.66           H  
ATOM    582  HA  GLU A  39       8.418   8.726 -19.269  1.00  0.66           H  
ATOM    583 1HB  GLU A  39       5.752   7.402 -19.863  1.00  0.66           H  
ATOM    584 2HB  GLU A  39       7.200   7.144 -20.824  1.00  0.66           H  
ATOM    585 1HG  GLU A  39       8.352   6.298 -18.742  1.00  0.66           H  
ATOM    586 2HG  GLU A  39       6.809   6.442 -17.895  1.00  0.66           H  
ATOM    587  N   GLU A  40       5.962  10.392 -20.623  1.00  0.69           N  
ATOM    588  CA  GLU A  40       5.564  11.329 -21.665  1.00  0.69           C  
ATOM    589  C   GLU A  40       5.455  12.716 -21.041  1.00  0.69           C  
ATOM    590  O   GLU A  40       4.978  12.814 -19.907  1.00  0.69           O  
ATOM    591  CB  GLU A  40       4.216  10.897 -22.255  1.00  0.69           C  
ATOM    592  CG  GLU A  40       4.250   9.560 -22.987  1.00  0.69           C  
ATOM    593  CD  GLU A  40       2.914   9.173 -23.596  1.00  0.69           C  
ATOM    594  OE1 GLU A  40       1.971   9.913 -23.440  1.00  0.69           O  
ATOM    595  OE2 GLU A  40       2.845   8.137 -24.216  1.00  0.69           O  
ATOM    596  H   GLU A  40       5.327  10.204 -19.862  1.00  0.69           H  
ATOM    597  HA  GLU A  40       6.325  11.322 -22.442  1.00  0.69           H  
ATOM    598 1HB  GLU A  40       3.488  10.806 -21.447  1.00  0.69           H  
ATOM    599 2HB  GLU A  40       3.836  11.648 -22.938  1.00  0.69           H  
ATOM    600 1HG  GLU A  40       4.996   9.616 -23.779  1.00  0.69           H  
ATOM    601 2HG  GLU A  40       4.564   8.784 -22.288  1.00  0.69           H  
ATOM    602  N   PRO A  41       5.717  13.811 -21.779  1.00  0.71           N  
ATOM    603  CA  PRO A  41       5.700  15.185 -21.296  1.00  0.71           C  
ATOM    604  C   PRO A  41       4.285  15.712 -21.057  1.00  0.71           C  
ATOM    605  O   PRO A  41       3.804  16.597 -21.766  1.00  0.71           O  
ATOM    606  CB  PRO A  41       6.398  15.937 -22.434  1.00  0.71           C  
ATOM    607  CG  PRO A  41       6.042  15.147 -23.673  1.00  0.71           C  
ATOM    608  CD  PRO A  41       6.063  13.690 -23.215  1.00  0.71           C  
ATOM    609  HA  PRO A  41       6.302  15.224 -20.382  1.00  0.71           H  
ATOM    610 1HB  PRO A  41       6.033  16.972 -22.467  1.00  0.71           H  
ATOM    611 2HB  PRO A  41       7.474  15.993 -22.249  1.00  0.71           H  
ATOM    612 1HG  PRO A  41       5.056  15.457 -24.050  1.00  0.71           H  
ATOM    613 2HG  PRO A  41       6.769  15.351 -24.474  1.00  0.71           H  
ATOM    614 1HD  PRO A  41       5.315  13.123 -23.771  1.00  0.71           H  
ATOM    615 2HD  PRO A  41       7.078  13.280 -23.338  1.00  0.71           H  
ATOM    616  N   SER A  42       3.631  15.121 -20.061  1.00  0.72           N  
ATOM    617  CA  SER A  42       2.253  15.378 -19.665  1.00  0.72           C  
ATOM    618  C   SER A  42       2.110  15.927 -18.238  1.00  0.72           C  
ATOM    619  O   SER A  42       1.022  15.898 -17.657  1.00  0.72           O  
ATOM    620  CB  SER A  42       1.488  14.089 -19.789  1.00  0.72           C  
ATOM    621  OG  SER A  42       2.062  13.091 -18.984  1.00  0.72           O  
ATOM    622  H   SER A  42       4.137  14.403 -19.552  1.00  0.72           H  
ATOM    623  HA  SER A  42       1.834  16.112 -20.354  1.00  0.72           H  
ATOM    624 1HB  SER A  42       0.459  14.253 -19.494  1.00  0.72           H  
ATOM    625 2HB  SER A  42       1.487  13.763 -20.828  1.00  0.72           H  
ATOM    626  HG  SER A  42       3.017  13.095 -19.191  1.00  0.72           H  
ATOM    627  N   GLY A  43       3.218  16.386 -17.670  1.00  0.71           N  
ATOM    628  CA  GLY A  43       3.275  16.932 -16.321  1.00  0.71           C  
ATOM    629  C   GLY A  43       3.118  18.448 -16.335  1.00  0.71           C  
ATOM    630  O   GLY A  43       2.665  19.022 -17.326  1.00  0.71           O  
ATOM    631  H   GLY A  43       4.072  16.380 -18.204  1.00  0.71           H  
ATOM    632 1HA  GLY A  43       2.488  16.485 -15.716  1.00  0.71           H  
ATOM    633 2HA  GLY A  43       4.230  16.664 -15.867  1.00  0.71           H  
ATOM    634  N   GLY A  44       3.454  19.102 -15.220  1.00  0.70           N  
ATOM    635  CA  GLY A  44       3.297  20.552 -15.125  1.00  0.70           C  
ATOM    636  C   GLY A  44       4.604  21.327 -14.927  1.00  0.70           C  
ATOM    637  O   GLY A  44       4.589  22.559 -14.872  1.00  0.70           O  
ATOM    638  H   GLY A  44       3.869  18.584 -14.451  1.00  0.70           H  
ATOM    639 1HA  GLY A  44       2.803  20.918 -16.023  1.00  0.70           H  
ATOM    640 2HA  GLY A  44       2.627  20.776 -14.296  1.00  0.70           H  
ATOM    641  N   ASN A  45       5.736  20.626 -14.830  1.00  0.69           N  
ATOM    642  CA  ASN A  45       6.998  21.311 -14.556  1.00  0.69           C  
ATOM    643  C   ASN A  45       8.248  20.521 -14.970  1.00  0.69           C  
ATOM    644  O   ASN A  45       8.169  19.526 -15.701  1.00  0.69           O  
ATOM    645  CB  ASN A  45       7.069  21.711 -13.082  1.00  0.69           C  
ATOM    646  CG  ASN A  45       7.026  20.551 -12.077  1.00  0.69           C  
ATOM    647  OD1 ASN A  45       7.781  19.572 -12.164  1.00  0.69           O  
ATOM    648  ND2 ASN A  45       6.167  20.672 -11.096  1.00  0.69           N  
ATOM    649  H   ASN A  45       5.707  19.611 -14.867  1.00  0.69           H  
ATOM    650  HA  ASN A  45       7.010  22.232 -15.142  1.00  0.69           H  
ATOM    651 1HB  ASN A  45       7.977  22.259 -12.928  1.00  0.69           H  
ATOM    652 2HB  ASN A  45       6.256  22.393 -12.848  1.00  0.69           H  
ATOM    653 1HD2 ASN A  45       6.124  19.970 -10.386  1.00  0.69           H  
ATOM    654 2HD2 ASN A  45       5.584  21.484 -11.042  1.00  0.69           H  
ATOM    655  N   ASN A  46       9.410  21.038 -14.555  1.00  0.68           N  
ATOM    656  CA  ASN A  46      10.737  20.454 -14.790  1.00  0.68           C  
ATOM    657  C   ASN A  46      11.378  20.000 -13.471  1.00  0.68           C  
ATOM    658  O   ASN A  46      12.601  20.021 -13.307  1.00  0.68           O  
ATOM    659  CB  ASN A  46      11.621  21.465 -15.494  1.00  0.68           C  
ATOM    660  CG  ASN A  46      11.800  22.690 -14.695  1.00  0.68           C  
ATOM    661  OD1 ASN A  46      10.981  22.950 -13.809  1.00  0.68           O  
ATOM    662  ND2 ASN A  46      12.826  23.460 -14.979  1.00  0.68           N  
ATOM    663  H   ASN A  46       9.374  21.889 -14.014  1.00  0.68           H  
ATOM    664  HA  ASN A  46      10.633  19.568 -15.421  1.00  0.68           H  
ATOM    665 1HB  ASN A  46      12.595  21.021 -15.700  1.00  0.68           H  
ATOM    666 2HB  ASN A  46      11.189  21.752 -16.437  1.00  0.68           H  
ATOM    667 1HD2 ASN A  46      12.979  24.304 -14.462  1.00  0.68           H  
ATOM    668 2HD2 ASN A  46      13.456  23.200 -15.712  1.00  0.68           H  
ATOM    669  N   GLY A  47      10.539  19.625 -12.508  1.00  0.69           N  
ATOM    670  CA  GLY A  47      11.005  19.238 -11.181  1.00  0.69           C  
ATOM    671  C   GLY A  47      10.978  20.417 -10.195  1.00  0.69           C  
ATOM    672  O   GLY A  47      11.278  20.248  -9.000  1.00  0.69           O  
ATOM    673  H   GLY A  47       9.538  19.605 -12.683  1.00  0.69           H  
ATOM    674 1HA  GLY A  47      10.365  18.439 -10.810  1.00  0.69           H  
ATOM    675 2HA  GLY A  47      12.017  18.845 -11.255  1.00  0.69           H  
ATOM    676  N   THR A  48      10.628  21.599 -10.724  1.00  0.70           N  
ATOM    677  CA  THR A  48      10.542  22.854  -9.980  1.00  0.70           C  
ATOM    678  C   THR A  48       9.094  23.350  -9.896  1.00  0.70           C  
ATOM    679  O   THR A  48       8.386  23.388 -10.900  1.00  0.70           O  
ATOM    680  CB  THR A  48      11.410  23.955 -10.645  1.00  0.70           C  
ATOM    681  OG1 THR A  48      12.786  23.539 -10.678  1.00  0.70           O  
ATOM    682  CG2 THR A  48      11.316  25.268  -9.879  1.00  0.70           C  
ATOM    683  H   THR A  48      10.424  21.621 -11.711  1.00  0.70           H  
ATOM    684  HA  THR A  48      10.897  22.677  -8.973  1.00  0.70           H  
ATOM    685  HB  THR A  48      11.062  24.124 -11.651  1.00  0.70           H  
ATOM    686  HG1 THR A  48      12.890  22.810 -11.295  1.00  0.70           H  
ATOM    687 1HG2 THR A  48      11.930  26.019 -10.370  1.00  0.70           H  
ATOM    688 2HG2 THR A  48      10.287  25.611  -9.852  1.00  0.70           H  
ATOM    689 3HG2 THR A  48      11.674  25.122  -8.879  1.00  0.70           H  
ATOM    690  N   PHE A  49       8.662  23.744  -8.705  1.00  0.72           N  
ATOM    691  CA  PHE A  49       7.301  24.247  -8.498  1.00  0.72           C  
ATOM    692  C   PHE A  49       7.284  25.423  -7.539  1.00  0.72           C  
ATOM    693  O   PHE A  49       7.798  25.342  -6.424  1.00  0.72           O  
ATOM    694  CB  PHE A  49       6.381  23.127  -8.000  1.00  0.72           C  
ATOM    695  CG  PHE A  49       4.979  23.551  -7.675  1.00  0.72           C  
ATOM    696  CD1 PHE A  49       4.080  23.901  -8.665  1.00  0.72           C  
ATOM    697  CD2 PHE A  49       4.559  23.596  -6.346  1.00  0.72           C  
ATOM    698  CE1 PHE A  49       2.789  24.283  -8.335  1.00  0.72           C  
ATOM    699  CE2 PHE A  49       3.272  23.974  -6.022  1.00  0.72           C  
ATOM    700  CZ  PHE A  49       2.388  24.317  -7.013  1.00  0.72           C  
ATOM    701  H   PHE A  49       9.322  23.708  -7.926  1.00  0.72           H  
ATOM    702  HA  PHE A  49       6.915  24.593  -9.458  1.00  0.72           H  
ATOM    703 1HB  PHE A  49       6.322  22.361  -8.766  1.00  0.72           H  
ATOM    704 2HB  PHE A  49       6.780  22.660  -7.137  1.00  0.72           H  
ATOM    705  HD1 PHE A  49       4.395  23.873  -9.709  1.00  0.72           H  
ATOM    706  HD2 PHE A  49       5.260  23.320  -5.557  1.00  0.72           H  
ATOM    707  HE1 PHE A  49       2.086  24.556  -9.122  1.00  0.72           H  
ATOM    708  HE2 PHE A  49       2.954  23.996  -4.989  1.00  0.72           H  
ATOM    709  HZ  PHE A  49       1.374  24.613  -6.759  1.00  0.72           H  
ATOM    710  N   GLY A  50       6.768  26.558  -8.016  1.00  0.73           N  
ATOM    711  CA  GLY A  50       6.698  27.778  -7.214  1.00  0.73           C  
ATOM    712  C   GLY A  50       8.081  28.424  -7.103  1.00  0.73           C  
ATOM    713  O   GLY A  50       8.302  29.349  -6.324  1.00  0.73           O  
ATOM    714  H   GLY A  50       6.375  26.562  -8.948  1.00  0.73           H  
ATOM    715 1HA  GLY A  50       6.005  28.478  -7.680  1.00  0.73           H  
ATOM    716 2HA  GLY A  50       6.298  27.551  -6.232  1.00  0.73           H  
ATOM    717  N   GLY A  51       9.011  27.912  -7.903  1.00  0.74           N  
ATOM    718  CA  GLY A  51      10.402  28.325  -7.900  1.00  0.74           C  
ATOM    719  C   GLY A  51      11.270  27.401  -7.035  1.00  0.74           C  
ATOM    720  O   GLY A  51      12.498  27.480  -7.092  1.00  0.74           O  
ATOM    721  H   GLY A  51       8.733  27.175  -8.529  1.00  0.74           H  
ATOM    722 1HA  GLY A  51      10.779  28.325  -8.922  1.00  0.74           H  
ATOM    723 2HA  GLY A  51      10.478  29.347  -7.532  1.00  0.74           H  
ATOM    724  N   GLU A  52      10.649  26.528  -6.233  1.00  0.73           N  
ATOM    725  CA  GLU A  52      11.418  25.615  -5.390  1.00  0.73           C  
ATOM    726  C   GLU A  52      11.770  24.357  -6.169  1.00  0.73           C  
ATOM    727  O   GLU A  52      10.935  23.809  -6.889  1.00  0.73           O  
ATOM    728  CB  GLU A  52      10.639  25.252  -4.123  1.00  0.73           C  
ATOM    729  CG  GLU A  52      11.376  24.359  -3.113  1.00  0.73           C  
ATOM    730  CD  GLU A  52      12.452  25.093  -2.332  1.00  0.73           C  
ATOM    731  OE1 GLU A  52      12.475  26.301  -2.380  1.00  0.73           O  
ATOM    732  OE2 GLU A  52      13.239  24.445  -1.681  1.00  0.73           O  
ATOM    733  H   GLU A  52       9.631  26.466  -6.218  1.00  0.73           H  
ATOM    734  HA  GLU A  52      12.346  26.105  -5.097  1.00  0.73           H  
ATOM    735 1HB  GLU A  52      10.377  26.167  -3.596  1.00  0.73           H  
ATOM    736 2HB  GLU A  52       9.715  24.760  -4.400  1.00  0.73           H  
ATOM    737 1HG  GLU A  52      10.648  23.955  -2.418  1.00  0.73           H  
ATOM    738 2HG  GLU A  52      11.818  23.514  -3.634  1.00  0.73           H  
ATOM    739  N   LYS A  53      13.009  23.900  -6.060  1.00  0.71           N  
ATOM    740  CA  LYS A  53      13.375  22.670  -6.749  1.00  0.71           C  
ATOM    741  C   LYS A  53      13.162  21.484  -5.825  1.00  0.71           C  
ATOM    742  O   LYS A  53      13.687  21.454  -4.713  1.00  0.71           O  
ATOM    743  CB  LYS A  53      14.817  22.719  -7.246  1.00  0.71           C  
ATOM    744  CG  LYS A  53      15.235  21.520  -8.082  1.00  0.71           C  
ATOM    745  CD  LYS A  53      16.670  21.667  -8.600  1.00  0.71           C  
ATOM    746  CE  LYS A  53      17.076  20.476  -9.467  1.00  0.71           C  
ATOM    747  NZ  LYS A  53      18.470  20.611  -9.991  1.00  0.71           N  
ATOM    748  H   LYS A  53      13.677  24.388  -5.477  1.00  0.71           H  
ATOM    749  HA  LYS A  53      12.728  22.537  -7.612  1.00  0.71           H  
ATOM    750 1HB  LYS A  53      14.955  23.611  -7.857  1.00  0.71           H  
ATOM    751 2HB  LYS A  53      15.494  22.790  -6.397  1.00  0.71           H  
ATOM    752 1HG  LYS A  53      15.157  20.606  -7.489  1.00  0.71           H  
ATOM    753 2HG  LYS A  53      14.556  21.430  -8.935  1.00  0.71           H  
ATOM    754 1HD  LYS A  53      16.747  22.579  -9.192  1.00  0.71           H  
ATOM    755 2HD  LYS A  53      17.354  21.741  -7.757  1.00  0.71           H  
ATOM    756 1HE  LYS A  53      17.003  19.562  -8.880  1.00  0.71           H  
ATOM    757 2HE  LYS A  53      16.390  20.406 -10.313  1.00  0.71           H  
ATOM    758 1HZ  LYS A  53      18.711  19.792 -10.588  1.00  0.71           H  
ATOM    759 2HZ  LYS A  53      18.539  21.445 -10.547  1.00  0.71           H  
ATOM    760 3HZ  LYS A  53      19.117  20.662  -9.226  1.00  0.71           H  
ATOM    761  N   TYR A  54      12.387  20.514  -6.285  1.00  0.69           N  
ATOM    762  CA  TYR A  54      12.105  19.317  -5.506  1.00  0.69           C  
ATOM    763  C   TYR A  54      12.920  18.182  -6.074  1.00  0.69           C  
ATOM    764  O   TYR A  54      13.529  17.393  -5.349  1.00  0.69           O  
ATOM    765  CB  TYR A  54      10.616  19.002  -5.585  1.00  0.69           C  
ATOM    766  CG  TYR A  54       9.816  20.065  -5.020  1.00  0.69           C  
ATOM    767  CD1 TYR A  54       9.467  21.122  -5.813  1.00  0.69           C  
ATOM    768  CD2 TYR A  54       9.428  20.017  -3.710  1.00  0.69           C  
ATOM    769  CE1 TYR A  54       8.740  22.132  -5.299  1.00  0.69           C  
ATOM    770  CE2 TYR A  54       8.687  21.038  -3.202  1.00  0.69           C  
ATOM    771  CZ  TYR A  54       8.341  22.104  -4.012  1.00  0.69           C  
ATOM    772  OH  TYR A  54       7.596  23.149  -3.551  1.00  0.69           O  
ATOM    773  H   TYR A  54      11.980  20.602  -7.215  1.00  0.69           H  
ATOM    774  HA  TYR A  54      12.400  19.475  -4.469  1.00  0.69           H  
ATOM    775 1HB  TYR A  54      10.325  18.866  -6.629  1.00  0.69           H  
ATOM    776 2HB  TYR A  54      10.400  18.077  -5.051  1.00  0.69           H  
ATOM    777  HD1 TYR A  54       9.791  21.158  -6.856  1.00  0.69           H  
ATOM    778  HD2 TYR A  54       9.712  19.175  -3.080  1.00  0.69           H  
ATOM    779  HE1 TYR A  54       8.484  22.975  -5.915  1.00  0.69           H  
ATOM    780  HE2 TYR A  54       8.386  21.000  -2.168  1.00  0.69           H  
ATOM    781  HH  TYR A  54       7.582  23.847  -4.226  1.00  0.69           H  
ATOM    782  N   THR A  55      12.942  18.138  -7.393  1.00  0.66           N  
ATOM    783  CA  THR A  55      13.656  17.133  -8.141  1.00  0.66           C  
ATOM    784  C   THR A  55      14.191  17.738  -9.426  1.00  0.66           C  
ATOM    785  O   THR A  55      14.233  18.956  -9.579  1.00  0.66           O  
ATOM    786  CB  THR A  55      12.746  15.949  -8.442  1.00  0.66           C  
ATOM    787  OG1 THR A  55      13.524  14.887  -8.999  1.00  0.66           O  
ATOM    788  CG2 THR A  55      11.687  16.382  -9.369  1.00  0.66           C  
ATOM    789  H   THR A  55      12.409  18.832  -7.914  1.00  0.66           H  
ATOM    790  HA  THR A  55      14.501  16.784  -7.549  1.00  0.66           H  
ATOM    791  HB  THR A  55      12.283  15.597  -7.517  1.00  0.66           H  
ATOM    792  HG1 THR A  55      14.007  14.446  -8.285  1.00  0.66           H  
ATOM    793 1HG2 THR A  55      11.033  15.586  -9.587  1.00  0.66           H  
ATOM    794 2HG2 THR A  55      11.134  17.189  -8.893  1.00  0.66           H  
ATOM    795 3HG2 THR A  55      12.108  16.732 -10.284  1.00  0.66           H  
ATOM    796  N   GLU A  56      14.659  16.887 -10.319  1.00  0.63           N  
ATOM    797  CA  GLU A  56      15.187  17.359 -11.578  1.00  0.63           C  
ATOM    798  C   GLU A  56      14.586  16.543 -12.709  1.00  0.63           C  
ATOM    799  O   GLU A  56      14.814  15.333 -12.802  1.00  0.63           O  
ATOM    800  CB  GLU A  56      16.717  17.258 -11.558  1.00  0.63           C  
ATOM    801  CG  GLU A  56      17.410  17.797 -12.797  1.00  0.63           C  
ATOM    802  CD  GLU A  56      18.912  17.815 -12.658  1.00  0.63           C  
ATOM    803  OE1 GLU A  56      19.401  18.530 -11.791  1.00  0.63           O  
ATOM    804  OE2 GLU A  56      19.574  17.131 -13.404  1.00  0.63           O  
ATOM    805  H   GLU A  56      14.575  15.902 -10.112  1.00  0.63           H  
ATOM    806  HA  GLU A  56      14.894  18.400 -11.723  1.00  0.63           H  
ATOM    807 1HB  GLU A  56      17.105  17.783 -10.695  1.00  0.63           H  
ATOM    808 2HB  GLU A  56      17.004  16.212 -11.454  1.00  0.63           H  
ATOM    809 1HG  GLU A  56      17.138  17.178 -13.652  1.00  0.63           H  
ATOM    810 2HG  GLU A  56      17.050  18.808 -12.988  1.00  0.63           H  
ATOM    811  N   CYS A  57      13.817  17.201 -13.571  1.00  0.62           N  
ATOM    812  CA  CYS A  57      13.174  16.499 -14.668  1.00  0.62           C  
ATOM    813  C   CYS A  57      13.256  17.358 -15.934  1.00  0.62           C  
ATOM    814  O   CYS A  57      13.444  18.564 -15.833  1.00  0.62           O  
ATOM    815  CB  CYS A  57      11.699  16.236 -14.332  1.00  0.62           C  
ATOM    816  SG  CYS A  57      11.398  15.316 -12.810  1.00  0.62           S  
ATOM    817  H   CYS A  57      13.638  18.199 -13.446  1.00  0.62           H  
ATOM    818  HA  CYS A  57      13.679  15.551 -14.801  1.00  0.62           H  
ATOM    819 1HB  CYS A  57      11.167  17.179 -14.265  1.00  0.62           H  
ATOM    820 2HB  CYS A  57      11.241  15.681 -15.149  1.00  0.62           H  
ATOM    821  HG  CYS A  57      12.354  14.401 -13.014  1.00  0.62           H  
ATOM    822  N   PRO A  58      13.214  16.786 -17.141  1.00  0.60           N  
ATOM    823  CA  PRO A  58      13.043  17.525 -18.374  1.00  0.60           C  
ATOM    824  C   PRO A  58      11.710  18.255 -18.290  1.00  0.60           C  
ATOM    825  O   PRO A  58      10.765  17.743 -17.676  1.00  0.60           O  
ATOM    826  CB  PRO A  58      13.070  16.433 -19.438  1.00  0.60           C  
ATOM    827  CG  PRO A  58      13.826  15.284 -18.795  1.00  0.60           C  
ATOM    828  CD  PRO A  58      13.454  15.344 -17.322  1.00  0.60           C  
ATOM    829  HA  PRO A  58      13.875  18.235 -18.497  1.00  0.60           H  
ATOM    830 1HB  PRO A  58      12.065  16.169 -19.714  1.00  0.60           H  
ATOM    831 2HB  PRO A  58      13.558  16.809 -20.347  1.00  0.60           H  
ATOM    832 1HG  PRO A  58      13.530  14.333 -19.267  1.00  0.60           H  
ATOM    833 2HG  PRO A  58      14.907  15.400 -18.965  1.00  0.60           H  
ATOM    834 1HD  PRO A  58      12.547  14.758 -17.114  1.00  0.60           H  
ATOM    835 2HD  PRO A  58      14.325  14.999 -16.751  1.00  0.60           H  
ATOM    836  N   ALA A  59      11.613  19.432 -18.889  1.00  0.60           N  
ATOM    837  CA  ALA A  59      10.354  20.157 -18.800  1.00  0.60           C  
ATOM    838  C   ALA A  59       9.214  19.359 -19.377  1.00  0.60           C  
ATOM    839  O   ALA A  59       9.320  18.804 -20.471  1.00  0.60           O  
ATOM    840  CB  ALA A  59      10.454  21.491 -19.519  1.00  0.60           C  
ATOM    841  H   ALA A  59      12.400  19.825 -19.388  1.00  0.60           H  
ATOM    842  HA  ALA A  59      10.129  20.321 -17.751  1.00  0.60           H  
ATOM    843 1HB  ALA A  59       9.508  22.024 -19.419  1.00  0.60           H  
ATOM    844 2HB  ALA A  59      11.254  22.083 -19.076  1.00  0.60           H  
ATOM    845 3HB  ALA A  59      10.666  21.322 -20.572  1.00  0.60           H  
ATOM    846  N   GLY A  60       8.097  19.367 -18.663  1.00  0.59           N  
ATOM    847  CA  GLY A  60       6.879  18.705 -19.085  1.00  0.59           C  
ATOM    848  C   GLY A  60       6.791  17.307 -18.512  1.00  0.59           C  
ATOM    849  O   GLY A  60       5.741  16.681 -18.568  1.00  0.59           O  
ATOM    850  H   GLY A  60       8.103  19.795 -17.740  1.00  0.59           H  
ATOM    851 1HA  GLY A  60       6.017  19.287 -18.758  1.00  0.59           H  
ATOM    852 2HA  GLY A  60       6.843  18.657 -20.173  1.00  0.59           H  
ATOM    853  N   HIS A  61       7.870  16.808 -17.930  1.00  0.59           N  
ATOM    854  CA  HIS A  61       7.823  15.472 -17.366  1.00  0.59           C  
ATOM    855  C   HIS A  61       7.581  15.475 -15.865  1.00  0.59           C  
ATOM    856  O   HIS A  61       7.239  14.447 -15.288  1.00  0.59           O  
ATOM    857  CB  HIS A  61       9.102  14.730 -17.714  1.00  0.59           C  
ATOM    858  CG  HIS A  61       9.221  14.420 -19.172  1.00  0.59           C  
ATOM    859  ND1 HIS A  61       8.916  13.181 -19.686  1.00  0.59           N  
ATOM    860  CD2 HIS A  61       9.565  15.190 -20.226  1.00  0.59           C  
ATOM    861  CE1 HIS A  61       9.097  13.191 -20.991  1.00  0.59           C  
ATOM    862  NE2 HIS A  61       9.491  14.400 -21.349  1.00  0.59           N  
ATOM    863  H   HIS A  61       8.745  17.336 -17.890  1.00  0.59           H  
ATOM    864  HA  HIS A  61       7.002  14.918 -17.819  1.00  0.59           H  
ATOM    865 1HB  HIS A  61       9.963  15.324 -17.414  1.00  0.59           H  
ATOM    866 2HB  HIS A  61       9.136  13.788 -17.161  1.00  0.59           H  
ATOM    867  HD1 HIS A  61       8.614  12.369 -19.140  1.00  0.59           H  
ATOM    868  HD2 HIS A  61       9.859  16.236 -20.312  1.00  0.59           H  
ATOM    869  HE1 HIS A  61       8.912  12.293 -21.579  1.00  0.59           H  
ATOM    870  N   GLY A  62       7.768  16.607 -15.189  1.00  0.59           N  
ATOM    871  CA  GLY A  62       7.560  16.573 -13.749  1.00  0.59           C  
ATOM    872  C   GLY A  62       6.126  16.954 -13.387  1.00  0.59           C  
ATOM    873  O   GLY A  62       5.552  17.895 -13.956  1.00  0.59           O  
ATOM    874  H   GLY A  62       8.034  17.481 -15.638  1.00  0.59           H  
ATOM    875 1HA  GLY A  62       7.790  15.582 -13.359  1.00  0.59           H  
ATOM    876 2HA  GLY A  62       8.255  17.264 -13.274  1.00  0.59           H  
ATOM    877  N   VAL A  63       5.564  16.283 -12.386  1.00  0.60           N  
ATOM    878  CA  VAL A  63       4.246  16.678 -11.901  1.00  0.60           C  
ATOM    879  C   VAL A  63       4.174  16.493 -10.394  1.00  0.60           C  
ATOM    880  O   VAL A  63       4.665  15.495  -9.872  1.00  0.60           O  
ATOM    881  CB  VAL A  63       3.164  15.826 -12.582  1.00  0.60           C  
ATOM    882  CG1 VAL A  63       3.334  14.400 -12.193  1.00  0.60           C  
ATOM    883  CG2 VAL A  63       1.786  16.374 -12.278  1.00  0.60           C  
ATOM    884  H   VAL A  63       6.043  15.463 -12.012  1.00  0.60           H  
ATOM    885  HA  VAL A  63       4.080  17.731 -12.131  1.00  0.60           H  
ATOM    886  HB  VAL A  63       3.324  15.860 -13.645  1.00  0.60           H  
ATOM    887 1HG1 VAL A  63       2.608  13.819 -12.727  1.00  0.60           H  
ATOM    888 2HG1 VAL A  63       4.329  14.071 -12.470  1.00  0.60           H  
ATOM    889 3HG1 VAL A  63       3.191  14.287 -11.116  1.00  0.60           H  
ATOM    890 1HG2 VAL A  63       1.036  15.773 -12.790  1.00  0.60           H  
ATOM    891 2HG2 VAL A  63       1.598  16.354 -11.226  1.00  0.60           H  
ATOM    892 3HG2 VAL A  63       1.725  17.404 -12.629  1.00  0.60           H  
ATOM    893  N   LEU A  64       3.543  17.442  -9.702  1.00  0.61           N  
ATOM    894  CA  LEU A  64       3.376  17.356  -8.251  1.00  0.61           C  
ATOM    895  C   LEU A  64       1.937  16.968  -7.940  1.00  0.61           C  
ATOM    896  O   LEU A  64       1.011  17.713  -8.276  1.00  0.61           O  
ATOM    897  CB  LEU A  64       3.686  18.724  -7.614  1.00  0.61           C  
ATOM    898  CG  LEU A  64       3.584  18.842  -6.097  1.00  0.61           C  
ATOM    899  CD1 LEU A  64       4.667  18.000  -5.470  1.00  0.61           C  
ATOM    900  CD2 LEU A  64       3.715  20.300  -5.692  1.00  0.61           C  
ATOM    901  H   LEU A  64       3.161  18.236 -10.195  1.00  0.61           H  
ATOM    902  HA  LEU A  64       4.043  16.594  -7.850  1.00  0.61           H  
ATOM    903 1HB  LEU A  64       4.704  18.999  -7.885  1.00  0.61           H  
ATOM    904 2HB  LEU A  64       3.011  19.465  -8.042  1.00  0.61           H  
ATOM    905  HG  LEU A  64       2.620  18.459  -5.767  1.00  0.61           H  
ATOM    906 1HD1 LEU A  64       4.619  18.069  -4.410  1.00  0.61           H  
ATOM    907 2HD1 LEU A  64       4.552  16.958  -5.778  1.00  0.61           H  
ATOM    908 3HD1 LEU A  64       5.622  18.382  -5.794  1.00  0.61           H  
ATOM    909 1HD2 LEU A  64       3.634  20.396  -4.613  1.00  0.61           H  
ATOM    910 2HD2 LEU A  64       4.684  20.677  -6.019  1.00  0.61           H  
ATOM    911 3HD2 LEU A  64       2.920  20.878  -6.162  1.00  0.61           H  
ATOM    912  N   VAL A  65       1.741  15.810  -7.321  1.00  0.63           N  
ATOM    913  CA  VAL A  65       0.395  15.325  -7.043  1.00  0.63           C  
ATOM    914  C   VAL A  65       0.256  14.866  -5.583  1.00  0.63           C  
ATOM    915  O   VAL A  65       1.259  14.607  -4.932  1.00  0.63           O  
ATOM    916  CB  VAL A  65       0.068  14.160  -8.004  1.00  0.63           C  
ATOM    917  CG1 VAL A  65       0.099  14.611  -9.415  1.00  0.63           C  
ATOM    918  CG2 VAL A  65       1.041  13.107  -7.841  1.00  0.63           C  
ATOM    919  H   VAL A  65       2.553  15.243  -7.072  1.00  0.63           H  
ATOM    920  HA  VAL A  65      -0.289  16.137  -7.258  1.00  0.63           H  
ATOM    921  HB  VAL A  65      -0.934  13.786  -7.792  1.00  0.63           H  
ATOM    922 1HG1 VAL A  65      -0.142  13.781 -10.057  1.00  0.63           H  
ATOM    923 2HG1 VAL A  65      -0.625  15.411  -9.565  1.00  0.63           H  
ATOM    924 3HG1 VAL A  65       1.088  14.958  -9.639  1.00  0.63           H  
ATOM    925 1HG2 VAL A  65       0.803  12.308  -8.522  1.00  0.63           H  
ATOM    926 2HG2 VAL A  65       2.043  13.487  -8.061  1.00  0.63           H  
ATOM    927 3HG2 VAL A  65       0.985  12.763  -6.818  1.00  0.63           H  
ATOM    928  N   PRO A  66      -0.942  14.849  -4.983  1.00  0.64           N  
ATOM    929  CA  PRO A  66      -1.201  14.284  -3.666  1.00  0.64           C  
ATOM    930  C   PRO A  66      -0.830  12.823  -3.636  1.00  0.64           C  
ATOM    931  O   PRO A  66      -1.049  12.101  -4.608  1.00  0.64           O  
ATOM    932  CB  PRO A  66      -2.705  14.501  -3.488  1.00  0.64           C  
ATOM    933  CG  PRO A  66      -3.033  15.671  -4.389  1.00  0.64           C  
ATOM    934  CD  PRO A  66      -2.108  15.523  -5.586  1.00  0.64           C  
ATOM    935  HA  PRO A  66      -0.652  14.810  -2.888  1.00  0.64           H  
ATOM    936 1HB  PRO A  66      -3.255  13.588  -3.775  1.00  0.64           H  
ATOM    937 2HB  PRO A  66      -2.935  14.697  -2.430  1.00  0.64           H  
ATOM    938 1HG  PRO A  66      -4.097  15.619  -4.687  1.00  0.64           H  
ATOM    939 2HG  PRO A  66      -2.898  16.618  -3.854  1.00  0.64           H  
ATOM    940 1HD  PRO A  66      -2.576  14.899  -6.366  1.00  0.64           H  
ATOM    941 2HD  PRO A  66      -1.873  16.534  -5.930  1.00  0.64           H  
ATOM    942  N   LEU A  67      -0.363  12.342  -2.488  1.00  0.65           N  
ATOM    943  CA  LEU A  67      -0.008  10.920  -2.409  1.00  0.65           C  
ATOM    944  C   LEU A  67      -1.225  10.041  -2.683  1.00  0.65           C  
ATOM    945  O   LEU A  67      -1.116   8.969  -3.274  1.00  0.65           O  
ATOM    946  CB  LEU A  67       0.527  10.546  -1.019  1.00  0.65           C  
ATOM    947  CG  LEU A  67       1.834  11.178  -0.633  1.00  0.65           C  
ATOM    948  CD1 LEU A  67       2.233  10.724   0.750  1.00  0.65           C  
ATOM    949  CD2 LEU A  67       2.830  10.856  -1.622  1.00  0.65           C  
ATOM    950  H   LEU A  67      -0.182  12.985  -1.712  1.00  0.65           H  
ATOM    951  HA  LEU A  67       0.753  10.706  -3.159  1.00  0.65           H  
ATOM    952 1HB  LEU A  67      -0.213  10.841  -0.276  1.00  0.65           H  
ATOM    953 2HB  LEU A  67       0.643   9.468  -0.967  1.00  0.65           H  
ATOM    954  HG  LEU A  67       1.707  12.257  -0.613  1.00  0.65           H  
ATOM    955 1HD1 LEU A  67       3.174  11.193   1.031  1.00  0.65           H  
ATOM    956 2HD1 LEU A  67       1.459  10.994   1.460  1.00  0.65           H  
ATOM    957 3HD1 LEU A  67       2.359   9.644   0.750  1.00  0.65           H  
ATOM    958 1HD2 LEU A  67       3.752  11.353  -1.366  1.00  0.65           H  
ATOM    959 2HD2 LEU A  67       2.991   9.785  -1.673  1.00  0.65           H  
ATOM    960 3HD2 LEU A  67       2.460  11.219  -2.565  1.00  0.65           H  
ATOM    961  N   ASP A  68      -2.397  10.532  -2.299  1.00  0.65           N  
ATOM    962  CA  ASP A  68      -3.663   9.824  -2.462  1.00  0.65           C  
ATOM    963  C   ASP A  68      -4.009   9.531  -3.928  1.00  0.65           C  
ATOM    964  O   ASP A  68      -4.813   8.641  -4.210  1.00  0.65           O  
ATOM    965  CB  ASP A  68      -4.799  10.640  -1.845  1.00  0.65           C  
ATOM    966  CG  ASP A  68      -4.759  10.686  -0.315  1.00  0.65           C  
ATOM    967  OD1 ASP A  68      -4.027   9.927   0.280  1.00  0.65           O  
ATOM    968  OD2 ASP A  68      -5.459  11.496   0.242  1.00  0.65           O  
ATOM    969  H   ASP A  68      -2.399  11.435  -1.848  1.00  0.65           H  
ATOM    970  HA  ASP A  68      -3.589   8.872  -1.937  1.00  0.65           H  
ATOM    971 1HB  ASP A  68      -4.759  11.660  -2.234  1.00  0.65           H  
ATOM    972 2HB  ASP A  68      -5.754  10.215  -2.156  1.00  0.65           H  
ATOM    973  N   ASP A  69      -3.441  10.305  -4.856  1.00  0.66           N  
ATOM    974  CA  ASP A  69      -3.715  10.149  -6.274  1.00  0.66           C  
ATOM    975  C   ASP A  69      -2.720   9.242  -6.980  1.00  0.66           C  
ATOM    976  O   ASP A  69      -2.796   9.096  -8.203  1.00  0.66           O  
ATOM    977  CB  ASP A  69      -3.705  11.511  -6.963  1.00  0.66           C  
ATOM    978  CG  ASP A  69      -4.876  12.408  -6.550  1.00  0.66           C  
ATOM    979  OD1 ASP A  69      -5.908  11.896  -6.174  1.00  0.66           O  
ATOM    980  OD2 ASP A  69      -4.728  13.600  -6.636  1.00  0.66           O  
ATOM    981  H   ASP A  69      -2.748  11.000  -4.587  1.00  0.66           H  
ATOM    982  HA  ASP A  69      -4.707   9.710  -6.383  1.00  0.66           H  
ATOM    983 1HB  ASP A  69      -2.769  12.026  -6.705  1.00  0.66           H  
ATOM    984 2HB  ASP A  69      -3.718  11.379  -8.041  1.00  0.66           H  
ATOM    985  N   VAL A  70      -1.759   8.689  -6.240  1.00  0.71           N  
ATOM    986  CA  VAL A  70      -0.728   7.862  -6.852  1.00  0.71           C  
ATOM    987  C   VAL A  70      -0.694   6.444  -6.310  1.00  0.71           C  
ATOM    988  O   VAL A  70      -0.783   6.207  -5.105  1.00  0.71           O  
ATOM    989  CB  VAL A  70       0.648   8.538  -6.710  1.00  0.71           C  
ATOM    990  CG1 VAL A  70       1.733   7.676  -7.248  1.00  0.71           C  
ATOM    991  CG2 VAL A  70       0.633   9.792  -7.488  1.00  0.71           C  
ATOM    992  H   VAL A  70      -1.728   8.834  -5.228  1.00  0.71           H  
ATOM    993  HA  VAL A  70      -0.940   7.798  -7.916  1.00  0.71           H  
ATOM    994  HB  VAL A  70       0.850   8.743  -5.660  1.00  0.71           H  
ATOM    995 1HG1 VAL A  70       2.691   8.190  -7.151  1.00  0.71           H  
ATOM    996 2HG1 VAL A  70       1.771   6.738  -6.695  1.00  0.71           H  
ATOM    997 3HG1 VAL A  70       1.519   7.487  -8.300  1.00  0.71           H  
ATOM    998 1HG2 VAL A  70       1.594  10.269  -7.414  1.00  0.71           H  
ATOM    999 2HG2 VAL A  70       0.429   9.554  -8.524  1.00  0.71           H  
ATOM   1000 3HG2 VAL A  70      -0.138  10.456  -7.103  1.00  0.71           H  
ATOM   1001  N   TYR A  71      -0.609   5.494  -7.227  1.00  0.80           N  
ATOM   1002  CA  TYR A  71      -0.572   4.094  -6.873  1.00  0.80           C  
ATOM   1003  C   TYR A  71       0.675   3.402  -7.441  1.00  0.80           C  
ATOM   1004  O   TYR A  71       0.935   3.489  -8.640  1.00  0.80           O  
ATOM   1005  CB  TYR A  71      -1.834   3.403  -7.368  1.00  0.80           C  
ATOM   1006  CG  TYR A  71      -1.872   1.951  -7.073  1.00  0.80           C  
ATOM   1007  CD1 TYR A  71      -2.117   1.519  -5.783  1.00  0.80           C  
ATOM   1008  CD2 TYR A  71      -1.665   1.042  -8.086  1.00  0.80           C  
ATOM   1009  CE1 TYR A  71      -2.147   0.171  -5.504  1.00  0.80           C  
ATOM   1010  CE2 TYR A  71      -1.696  -0.309  -7.811  1.00  0.80           C  
ATOM   1011  CZ  TYR A  71      -1.934  -0.745  -6.522  1.00  0.80           C  
ATOM   1012  OH  TYR A  71      -1.961  -2.094  -6.244  1.00  0.80           O  
ATOM   1013  H   TYR A  71      -0.578   5.770  -8.209  1.00  0.80           H  
ATOM   1014  HA  TYR A  71      -0.596   4.028  -5.796  1.00  0.80           H  
ATOM   1015 1HB  TYR A  71      -2.695   3.859  -6.905  1.00  0.80           H  
ATOM   1016 2HB  TYR A  71      -1.925   3.536  -8.437  1.00  0.80           H  
ATOM   1017  HD1 TYR A  71      -2.280   2.246  -4.987  1.00  0.80           H  
ATOM   1018  HD2 TYR A  71      -1.470   1.388  -9.099  1.00  0.80           H  
ATOM   1019  HE1 TYR A  71      -2.336  -0.171  -4.490  1.00  0.80           H  
ATOM   1020  HE2 TYR A  71      -1.525  -1.029  -8.609  1.00  0.80           H  
ATOM   1021  HH  TYR A  71      -1.750  -2.584  -7.042  1.00  0.80           H  
ATOM   1022  N   PRO A  72       1.534   2.798  -6.608  1.00  0.96           N  
ATOM   1023  CA  PRO A  72       2.718   2.072  -7.031  1.00  0.96           C  
ATOM   1024  C   PRO A  72       2.336   1.008  -8.047  1.00  0.96           C  
ATOM   1025  O   PRO A  72       1.308   0.352  -7.905  1.00  0.96           O  
ATOM   1026  CB  PRO A  72       3.214   1.459  -5.721  1.00  0.96           C  
ATOM   1027  CG  PRO A  72       2.733   2.425  -4.655  1.00  0.96           C  
ATOM   1028  CD  PRO A  72       1.386   2.906  -5.137  1.00  0.96           C  
ATOM   1029  HA  PRO A  72       3.456   2.772  -7.448  1.00  0.96           H  
ATOM   1030 1HB  PRO A  72       2.804   0.448  -5.600  1.00  0.96           H  
ATOM   1031 2HB  PRO A  72       4.312   1.364  -5.745  1.00  0.96           H  
ATOM   1032 1HG  PRO A  72       2.692   1.933  -3.669  1.00  0.96           H  
ATOM   1033 2HG  PRO A  72       3.457   3.243  -4.551  1.00  0.96           H  
ATOM   1034 1HD  PRO A  72       0.580   2.263  -4.770  1.00  0.96           H  
ATOM   1035 2HD  PRO A  72       1.281   3.957  -4.812  1.00  0.96           H  
ATOM   1036  N   ASN A  73       3.173   0.820  -9.055  1.00  1.22           N  
ATOM   1037  CA  ASN A  73       2.891  -0.135 -10.118  1.00  1.22           C  
ATOM   1038  C   ASN A  73       4.111  -0.986 -10.467  1.00  1.22           C  
ATOM   1039  O   ASN A  73       4.942  -0.603 -11.294  1.00  1.22           O  
ATOM   1040  CB  ASN A  73       2.394   0.633 -11.331  1.00  1.22           C  
ATOM   1041  CG  ASN A  73       1.949  -0.220 -12.494  1.00  1.22           C  
ATOM   1042  OD1 ASN A  73       1.922  -1.455 -12.434  1.00  1.22           O  
ATOM   1043  ND2 ASN A  73       1.584   0.442 -13.566  1.00  1.22           N  
ATOM   1044  H   ASN A  73       4.011   1.389  -9.103  1.00  1.22           H  
ATOM   1045  HA  ASN A  73       2.110  -0.815  -9.778  1.00  1.22           H  
ATOM   1046 1HB  ASN A  73       1.556   1.269 -11.026  1.00  1.22           H  
ATOM   1047 2HB  ASN A  73       3.188   1.301 -11.675  1.00  1.22           H  
ATOM   1048 1HD2 ASN A  73       1.271  -0.046 -14.386  1.00  1.22           H  
ATOM   1049 2HD2 ASN A  73       1.614   1.443 -13.567  1.00  1.22           H  
ATOM   1050  N   CYS A  74       4.196  -2.147  -9.825  1.00  1.57           N  
ATOM   1051  CA  CYS A  74       5.325  -3.054  -9.972  1.00  1.57           C  
ATOM   1052  C   CYS A  74       4.966  -4.427  -9.423  1.00  1.57           C  
ATOM   1053  O   CYS A  74       5.262  -5.446 -10.046  1.00  1.57           O  
ATOM   1054  OXT CYS A  74       4.156  -4.491  -8.500  1.00  1.57           O  
ATOM   1055  CB  CYS A  74       6.552  -2.514  -9.232  1.00  1.57           C  
ATOM   1056  SG  CYS A  74       8.039  -3.517  -9.437  1.00  1.57           S  
ATOM   1057  H   CYS A  74       3.454  -2.391  -9.185  1.00  1.57           H  
ATOM   1058  HA  CYS A  74       5.564  -3.149 -11.031  1.00  1.57           H  
ATOM   1059 1HB  CYS A  74       6.777  -1.504  -9.584  1.00  1.57           H  
ATOM   1060 2HB  CYS A  74       6.334  -2.448  -8.167  1.00  1.57           H  
ATOM   1061  HG  CYS A  74       8.086  -3.419 -10.762  1.00  1.57           H  
TER    1062
ENDMDL

REMARK ID 654135 MODEL 3 1txq-19kv1
PFRMAT TS
TARGET 1txq-19kv1
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   PRO A   1       0.034  -0.518  -1.371  1.00  0.99           N  
ATOM      2  CA  PRO A   1       1.489  -0.528  -1.331  1.00  0.99           C  
ATOM      3  C   PRO A   1       2.046   0.892  -1.140  1.00  0.99           C  
ATOM      4  O   PRO A   1       1.430   1.857  -1.592  1.00  0.99           O  
ATOM      5  CB  PRO A   1       1.850  -1.113  -2.696  1.00  0.99           C  
ATOM      6  CG  PRO A   1       0.764  -0.620  -3.607  1.00  0.99           C  
ATOM      7  CD  PRO A   1      -0.483  -0.589  -2.748  1.00  0.99           C  
ATOM      8  HA  PRO A   1       1.788  -1.204  -0.523  1.00  0.99           H  
ATOM      9 1HB  PRO A   1       2.847  -0.760  -3.004  1.00  0.99           H  
ATOM     10 2HB  PRO A   1       1.899  -2.210  -2.636  1.00  0.99           H  
ATOM     11 1HG  PRO A   1       1.018   0.364  -3.991  1.00  0.99           H  
ATOM     12 2HG  PRO A   1       0.662  -1.280  -4.483  1.00  0.99           H  
ATOM     13 1HD  PRO A   1      -1.080   0.308  -2.969  1.00  0.99           H  
ATOM     14 2HD  PRO A   1      -1.070  -1.510  -2.883  1.00  0.99           H  
ATOM     15 1H   PRO A   1      -0.215   0.335  -0.920  1.00  0.99           H  
ATOM     16 2H   PRO A   1      -0.244  -1.295  -0.821  1.00  0.99           H  
ATOM     17  N   PRO A   2       3.200   1.043  -0.464  1.00  0.89           N  
ATOM     18  CA  PRO A   2       3.865   2.301  -0.154  1.00  0.89           C  
ATOM     19  C   PRO A   2       4.494   2.968  -1.367  1.00  0.89           C  
ATOM     20  O   PRO A   2       4.845   2.310  -2.348  1.00  0.89           O  
ATOM     21  CB  PRO A   2       4.949   1.871   0.841  1.00  0.89           C  
ATOM     22  CG  PRO A   2       5.251   0.435   0.481  1.00  0.89           C  
ATOM     23  CD  PRO A   2       3.923  -0.149   0.039  1.00  0.89           C  
ATOM     24  HA  PRO A   2       3.145   2.980   0.324  1.00  0.89           H  
ATOM     25 1HB  PRO A   2       5.832   2.529   0.737  1.00  0.89           H  
ATOM     26 2HB  PRO A   2       4.582   1.989   1.871  1.00  0.89           H  
ATOM     27 1HG  PRO A   2       6.014   0.405  -0.313  1.00  0.89           H  
ATOM     28 2HG  PRO A   2       5.682  -0.089   1.349  1.00  0.89           H  
ATOM     29 1HD  PRO A   2       4.099  -0.881  -0.761  1.00  0.89           H  
ATOM     30 2HD  PRO A   2       3.411  -0.583   0.911  1.00  0.89           H  
ATOM     31  N   ILE A   3       4.673   4.278  -1.261  1.00  0.80           N  
ATOM     32  CA  ILE A   3       5.351   5.075  -2.274  1.00  0.80           C  
ATOM     33  C   ILE A   3       6.685   5.611  -1.798  1.00  0.80           C  
ATOM     34  O   ILE A   3       6.781   6.247  -0.748  1.00  0.80           O  
ATOM     35  CB  ILE A   3       4.459   6.227  -2.724  1.00  0.80           C  
ATOM     36  CG1 ILE A   3       3.234   5.667  -3.392  1.00  0.80           C  
ATOM     37  CG2 ILE A   3       5.201   7.157  -3.649  1.00  0.80           C  
ATOM     38  CD1 ILE A   3       2.181   6.640  -3.630  1.00  0.80           C  
ATOM     39  H   ILE A   3       4.337   4.747  -0.433  1.00  0.80           H  
ATOM     40  HA  ILE A   3       5.538   4.439  -3.139  1.00  0.80           H  
ATOM     41  HB  ILE A   3       4.144   6.770  -1.860  1.00  0.80           H  
ATOM     42 1HG1 ILE A   3       3.538   5.294  -4.355  1.00  0.80           H  
ATOM     43 2HG1 ILE A   3       2.825   4.847  -2.805  1.00  0.80           H  
ATOM     44 1HG2 ILE A   3       4.551   7.977  -3.957  1.00  0.80           H  
ATOM     45 2HG2 ILE A   3       6.074   7.562  -3.148  1.00  0.80           H  
ATOM     46 3HG2 ILE A   3       5.510   6.585  -4.513  1.00  0.80           H  
ATOM     47 1HD1 ILE A   3       1.379   6.154  -4.140  1.00  0.80           H  
ATOM     48 2HD1 ILE A   3       1.814   7.025  -2.702  1.00  0.80           H  
ATOM     49 3HD1 ILE A   3       2.573   7.444  -4.234  1.00  0.80           H  
ATOM     50  N   GLU A   4       7.710   5.336  -2.589  1.00  0.73           N  
ATOM     51  CA  GLU A   4       9.070   5.740  -2.290  1.00  0.73           C  
ATOM     52  C   GLU A   4       9.719   6.405  -3.490  1.00  0.73           C  
ATOM     53  O   GLU A   4       9.345   6.147  -4.637  1.00  0.73           O  
ATOM     54  CB  GLU A   4       9.907   4.526  -1.868  1.00  0.73           C  
ATOM     55  CG  GLU A   4       9.431   3.828  -0.584  1.00  0.73           C  
ATOM     56  CD  GLU A   4      10.314   2.663  -0.167  1.00  0.73           C  
ATOM     57  OE1 GLU A   4      11.273   2.391  -0.849  1.00  0.73           O  
ATOM     58  OE2 GLU A   4      10.026   2.055   0.837  1.00  0.73           O  
ATOM     59  H   GLU A   4       7.534   4.809  -3.431  1.00  0.73           H  
ATOM     60  HA  GLU A   4       9.050   6.461  -1.472  1.00  0.73           H  
ATOM     61 1HB  GLU A   4       9.900   3.789  -2.672  1.00  0.73           H  
ATOM     62 2HB  GLU A   4      10.942   4.834  -1.720  1.00  0.73           H  
ATOM     63 1HG  GLU A   4       9.402   4.559   0.223  1.00  0.73           H  
ATOM     64 2HG  GLU A   4       8.415   3.461  -0.737  1.00  0.73           H  
ATOM     65  N   VAL A   5      10.700   7.243  -3.219  1.00  0.67           N  
ATOM     66  CA  VAL A   5      11.433   7.897  -4.282  1.00  0.67           C  
ATOM     67  C   VAL A   5      12.155   6.881  -5.152  1.00  0.67           C  
ATOM     68  O   VAL A   5      12.811   5.966  -4.656  1.00  0.67           O  
ATOM     69  CB  VAL A   5      12.393   8.932  -3.691  1.00  0.67           C  
ATOM     70  CG1 VAL A   5      13.275   9.491  -4.777  1.00  0.67           C  
ATOM     71  CG2 VAL A   5      11.550  10.037  -3.045  1.00  0.67           C  
ATOM     72  H   VAL A   5      10.950   7.419  -2.257  1.00  0.67           H  
ATOM     73  HA  VAL A   5      10.729   8.428  -4.912  1.00  0.67           H  
ATOM     74  HB  VAL A   5      13.034   8.469  -2.943  1.00  0.67           H  
ATOM     75 1HG1 VAL A   5      13.944  10.242  -4.359  1.00  0.67           H  
ATOM     76 2HG1 VAL A   5      13.863   8.692  -5.221  1.00  0.67           H  
ATOM     77 3HG1 VAL A   5      12.659   9.939  -5.532  1.00  0.67           H  
ATOM     78 1HG2 VAL A   5      12.204  10.797  -2.620  1.00  0.67           H  
ATOM     79 2HG2 VAL A   5      10.919  10.486  -3.800  1.00  0.67           H  
ATOM     80 3HG2 VAL A   5      10.925   9.613  -2.261  1.00  0.67           H  
ATOM     81  N   GLY A   6      11.985   7.046  -6.460  1.00  0.64           N  
ATOM     82  CA  GLY A   6      12.520   6.180  -7.492  1.00  0.64           C  
ATOM     83  C   GLY A   6      11.464   5.201  -8.006  1.00  0.64           C  
ATOM     84  O   GLY A   6      11.654   4.567  -9.047  1.00  0.64           O  
ATOM     85  H   GLY A   6      11.440   7.841  -6.771  1.00  0.64           H  
ATOM     86 1HA  GLY A   6      12.882   6.792  -8.317  1.00  0.64           H  
ATOM     87 2HA  GLY A   6      13.372   5.630  -7.099  1.00  0.64           H  
ATOM     88  N   SER A   7      10.347   5.070  -7.289  1.00  0.63           N  
ATOM     89  CA  SER A   7       9.290   4.166  -7.720  1.00  0.63           C  
ATOM     90  C   SER A   7       8.575   4.668  -8.968  1.00  0.63           C  
ATOM     91  O   SER A   7       8.286   5.862  -9.109  1.00  0.63           O  
ATOM     92  CB  SER A   7       8.264   3.985  -6.613  1.00  0.63           C  
ATOM     93  OG  SER A   7       7.219   3.139  -7.027  1.00  0.63           O  
ATOM     94  H   SER A   7      10.214   5.595  -6.423  1.00  0.63           H  
ATOM     95  HA  SER A   7       9.738   3.198  -7.947  1.00  0.63           H  
ATOM     96 1HB  SER A   7       8.746   3.580  -5.723  1.00  0.63           H  
ATOM     97 2HB  SER A   7       7.855   4.960  -6.350  1.00  0.63           H  
ATOM     98  HG  SER A   7       6.927   3.469  -7.896  1.00  0.63           H  
ATOM     99  N   LYS A   8       8.250   3.755  -9.877  1.00  0.63           N  
ATOM    100  CA  LYS A   8       7.421   4.136 -11.017  1.00  0.63           C  
ATOM    101  C   LYS A   8       5.989   4.144 -10.526  1.00  0.63           C  
ATOM    102  O   LYS A   8       5.636   3.306  -9.690  1.00  0.63           O  
ATOM    103  CB  LYS A   8       7.589   3.239 -12.239  1.00  0.63           C  
ATOM    104  CG  LYS A   8       6.779   3.769 -13.431  1.00  0.63           C  
ATOM    105  CD  LYS A   8       7.001   3.038 -14.728  1.00  0.63           C  
ATOM    106  CE  LYS A   8       6.155   3.710 -15.819  1.00  0.63           C  
ATOM    107  NZ  LYS A   8       6.322   3.088 -17.148  1.00  0.63           N  
ATOM    108  H   LYS A   8       8.544   2.794  -9.755  1.00  0.63           H  
ATOM    109  HA  LYS A   8       7.670   5.151 -11.322  1.00  0.63           H  
ATOM    110 1HB  LYS A   8       8.638   3.186 -12.525  1.00  0.63           H  
ATOM    111 2HB  LYS A   8       7.251   2.242 -12.019  1.00  0.63           H  
ATOM    112 1HG  LYS A   8       5.716   3.672 -13.199  1.00  0.63           H  
ATOM    113 2HG  LYS A   8       7.001   4.826 -13.577  1.00  0.63           H  
ATOM    114 1HD  LYS A   8       8.054   3.071 -15.006  1.00  0.63           H  
ATOM    115 2HD  LYS A   8       6.690   1.995 -14.616  1.00  0.63           H  
ATOM    116 1HE  LYS A   8       5.103   3.650 -15.533  1.00  0.63           H  
ATOM    117 2HE  LYS A   8       6.439   4.762 -15.888  1.00  0.63           H  
ATOM    118 1HZ  LYS A   8       5.731   3.585 -17.829  1.00  0.63           H  
ATOM    119 2HZ  LYS A   8       7.289   3.153 -17.440  1.00  0.63           H  
ATOM    120 3HZ  LYS A   8       6.039   2.123 -17.102  1.00  0.63           H  
ATOM    121  N   CYS A   9       5.200   5.110 -10.983  1.00  0.64           N  
ATOM    122  CA  CYS A   9       3.821   5.260 -10.545  1.00  0.64           C  
ATOM    123  C   CYS A   9       2.874   5.821 -11.600  1.00  0.64           C  
ATOM    124  O   CYS A   9       3.289   6.367 -12.629  1.00  0.64           O  
ATOM    125  CB  CYS A   9       3.784   6.235  -9.375  1.00  0.64           C  
ATOM    126  SG  CYS A   9       4.291   7.941  -9.841  1.00  0.64           S  
ATOM    127  H   CYS A   9       5.584   5.779 -11.645  1.00  0.64           H  
ATOM    128  HA  CYS A   9       3.447   4.292 -10.232  1.00  0.64           H  
ATOM    129 1HB  CYS A   9       2.778   6.264  -8.982  1.00  0.64           H  
ATOM    130 2HB  CYS A   9       4.444   5.884  -8.582  1.00  0.64           H  
ATOM    131  HG  CYS A   9       5.353   7.574 -10.579  1.00  0.64           H  
ATOM    132  N   VAL A  10       1.582   5.746 -11.283  1.00  0.66           N  
ATOM    133  CA  VAL A  10       0.544   6.337 -12.116  1.00  0.66           C  
ATOM    134  C   VAL A  10      -0.272   7.321 -11.285  1.00  0.66           C  
ATOM    135  O   VAL A  10      -0.549   7.092 -10.102  1.00  0.66           O  
ATOM    136  CB  VAL A  10      -0.383   5.252 -12.728  1.00  0.66           C  
ATOM    137  CG1 VAL A  10      -1.083   4.488 -11.628  1.00  0.66           C  
ATOM    138  CG2 VAL A  10      -1.411   5.907 -13.679  1.00  0.66           C  
ATOM    139  H   VAL A  10       1.319   5.239 -10.440  1.00  0.66           H  
ATOM    140  HA  VAL A  10       1.014   6.880 -12.929  1.00  0.66           H  
ATOM    141  HB  VAL A  10       0.228   4.547 -13.292  1.00  0.66           H  
ATOM    142 1HG1 VAL A  10      -1.719   3.717 -12.063  1.00  0.66           H  
ATOM    143 2HG1 VAL A  10      -0.345   4.023 -10.988  1.00  0.66           H  
ATOM    144 3HG1 VAL A  10      -1.696   5.178 -11.046  1.00  0.66           H  
ATOM    145 1HG2 VAL A  10      -2.036   5.134 -14.119  1.00  0.66           H  
ATOM    146 2HG2 VAL A  10      -2.044   6.602 -13.140  1.00  0.66           H  
ATOM    147 3HG2 VAL A  10      -0.882   6.439 -14.474  1.00  0.66           H  
ATOM    148  N   LEU A  11      -0.643   8.431 -11.910  1.00  0.70           N  
ATOM    149  CA  LEU A  11      -1.430   9.456 -11.251  1.00  0.70           C  
ATOM    150  C   LEU A  11      -2.877   9.138 -11.550  1.00  0.70           C  
ATOM    151  O   LEU A  11      -3.339   9.317 -12.676  1.00  0.70           O  
ATOM    152  CB  LEU A  11      -1.036  10.812 -11.811  1.00  0.70           C  
ATOM    153  CG  LEU A  11       0.479  11.039 -11.768  1.00  0.70           C  
ATOM    154  CD1 LEU A  11       0.828  12.383 -12.324  1.00  0.70           C  
ATOM    155  CD2 LEU A  11       0.957  10.877 -10.378  1.00  0.70           C  
ATOM    156  H   LEU A  11      -0.355   8.562 -12.880  1.00  0.70           H  
ATOM    157  HA  LEU A  11      -1.262   9.422 -10.175  1.00  0.70           H  
ATOM    158 1HB  LEU A  11      -1.359  10.874 -12.849  1.00  0.70           H  
ATOM    159 2HB  LEU A  11      -1.524  11.595 -11.234  1.00  0.70           H  
ATOM    160  HG  LEU A  11       0.967  10.290 -12.401  1.00  0.70           H  
ATOM    161 1HD1 LEU A  11       1.911  12.490 -12.299  1.00  0.70           H  
ATOM    162 2HD1 LEU A  11       0.482  12.463 -13.344  1.00  0.70           H  
ATOM    163 3HD1 LEU A  11       0.365  13.161 -11.724  1.00  0.70           H  
ATOM    164 1HD2 LEU A  11       2.016  11.015 -10.370  1.00  0.70           H  
ATOM    165 2HD2 LEU A  11       0.481  11.612  -9.750  1.00  0.70           H  
ATOM    166 3HD2 LEU A  11       0.714   9.878 -10.020  1.00  0.70           H  
ATOM    167  N   LEU A  12      -3.589   8.680 -10.538  1.00  0.74           N  
ATOM    168  CA  LEU A  12      -4.924   8.121 -10.686  1.00  0.74           C  
ATOM    169  C   LEU A  12      -5.932   9.120 -11.238  1.00  0.74           C  
ATOM    170  O   LEU A  12      -6.830   8.765 -11.995  1.00  0.74           O  
ATOM    171  CB  LEU A  12      -5.377   7.617  -9.320  1.00  0.74           C  
ATOM    172  CG  LEU A  12      -4.540   6.444  -8.769  1.00  0.74           C  
ATOM    173  CD1 LEU A  12      -4.986   6.151  -7.341  1.00  0.74           C  
ATOM    174  CD2 LEU A  12      -4.690   5.237  -9.687  1.00  0.74           C  
ATOM    175  H   LEU A  12      -3.154   8.677  -9.615  1.00  0.74           H  
ATOM    176  HA  LEU A  12      -4.863   7.278 -11.376  1.00  0.74           H  
ATOM    177 1HB  LEU A  12      -5.309   8.439  -8.604  1.00  0.74           H  
ATOM    178 2HB  LEU A  12      -6.415   7.296  -9.387  1.00  0.74           H  
ATOM    179  HG  LEU A  12      -3.483   6.734  -8.732  1.00  0.74           H  
ATOM    180 1HD1 LEU A  12      -4.400   5.343  -6.927  1.00  0.74           H  
ATOM    181 2HD1 LEU A  12      -4.847   7.046  -6.726  1.00  0.74           H  
ATOM    182 3HD1 LEU A  12      -6.037   5.871  -7.338  1.00  0.74           H  
ATOM    183 1HD2 LEU A  12      -4.099   4.410  -9.309  1.00  0.74           H  
ATOM    184 2HD2 LEU A  12      -5.737   4.940  -9.731  1.00  0.74           H  
ATOM    185 3HD2 LEU A  12      -4.343   5.502 -10.687  1.00  0.74           H  
ATOM    186  N   ASP A  13      -5.769  10.383 -10.867  1.00  0.78           N  
ATOM    187  CA  ASP A  13      -6.655  11.455 -11.314  1.00  0.78           C  
ATOM    188  C   ASP A  13      -6.639  11.676 -12.834  1.00  0.78           C  
ATOM    189  O   ASP A  13      -7.608  12.200 -13.390  1.00  0.78           O  
ATOM    190  CB  ASP A  13      -6.286  12.770 -10.611  1.00  0.78           C  
ATOM    191  CG  ASP A  13      -7.294  13.903 -10.829  1.00  0.78           C  
ATOM    192  OD1 ASP A  13      -8.413  13.788 -10.395  1.00  0.78           O  
ATOM    193  OD2 ASP A  13      -6.922  14.893 -11.448  1.00  0.78           O  
ATOM    194  H   ASP A  13      -5.004  10.603 -10.247  1.00  0.78           H  
ATOM    195  HA  ASP A  13      -7.671  11.189 -11.026  1.00  0.78           H  
ATOM    196 1HB  ASP A  13      -6.191  12.591  -9.534  1.00  0.78           H  
ATOM    197 2HB  ASP A  13      -5.311  13.102 -10.969  1.00  0.78           H  
ATOM    198  N   LYS A  14      -5.498  11.398 -13.487  1.00  0.80           N  
ATOM    199  CA  LYS A  14      -5.356  11.676 -14.919  1.00  0.80           C  
ATOM    200  C   LYS A  14      -4.924  10.488 -15.791  1.00  0.80           C  
ATOM    201  O   LYS A  14      -5.087  10.522 -17.011  1.00  0.80           O  
ATOM    202  CB  LYS A  14      -4.391  12.837 -15.123  1.00  0.80           C  
ATOM    203  CG  LYS A  14      -4.856  14.189 -14.550  1.00  0.80           C  
ATOM    204  CD  LYS A  14      -6.068  14.722 -15.323  1.00  0.80           C  
ATOM    205  CE  LYS A  14      -6.481  16.129 -14.867  1.00  0.80           C  
ATOM    206  NZ  LYS A  14      -7.130  16.120 -13.523  1.00  0.80           N  
ATOM    207  H   LYS A  14      -4.744  10.929 -12.995  1.00  0.80           H  
ATOM    208  HA  LYS A  14      -6.331  11.993 -15.289  1.00  0.80           H  
ATOM    209 1HB  LYS A  14      -3.438  12.589 -14.662  1.00  0.80           H  
ATOM    210 2HB  LYS A  14      -4.231  12.966 -16.184  1.00  0.80           H  
ATOM    211 1HG  LYS A  14      -5.128  14.085 -13.497  1.00  0.80           H  
ATOM    212 2HG  LYS A  14      -4.046  14.912 -14.625  1.00  0.80           H  
ATOM    213 1HD  LYS A  14      -5.837  14.745 -16.388  1.00  0.80           H  
ATOM    214 2HD  LYS A  14      -6.912  14.049 -15.166  1.00  0.80           H  
ATOM    215 1HE  LYS A  14      -5.597  16.760 -14.824  1.00  0.80           H  
ATOM    216 2HE  LYS A  14      -7.180  16.545 -15.590  1.00  0.80           H  
ATOM    217 1HZ  LYS A  14      -7.388  17.041 -13.247  1.00  0.80           H  
ATOM    218 2HZ  LYS A  14      -7.956  15.538 -13.530  1.00  0.80           H  
ATOM    219 3HZ  LYS A  14      -6.501  15.733 -12.808  1.00  0.80           H  
ATOM    220  N   GLY A  15      -4.342   9.459 -15.182  1.00  0.80           N  
ATOM    221  CA  GLY A  15      -3.800   8.308 -15.900  1.00  0.80           C  
ATOM    222  C   GLY A  15      -2.353   8.485 -16.393  1.00  0.80           C  
ATOM    223  O   GLY A  15      -1.851   7.651 -17.147  1.00  0.80           O  
ATOM    224  H   GLY A  15      -4.242   9.463 -14.180  1.00  0.80           H  
ATOM    225 1HA  GLY A  15      -3.844   7.442 -15.240  1.00  0.80           H  
ATOM    226 2HA  GLY A  15      -4.445   8.084 -16.748  1.00  0.80           H  
ATOM    227  N   TYR A  16      -1.681   9.565 -15.991  1.00  0.77           N  
ATOM    228  CA  TYR A  16      -0.307   9.780 -16.454  1.00  0.77           C  
ATOM    229  C   TYR A  16       0.690   8.934 -15.687  1.00  0.77           C  
ATOM    230  O   TYR A  16       0.538   8.706 -14.487  1.00  0.77           O  
ATOM    231  CB  TYR A  16       0.117  11.249 -16.350  1.00  0.77           C  
ATOM    232  CG  TYR A  16      -0.581  12.144 -17.339  1.00  0.77           C  
ATOM    233  CD1 TYR A  16      -1.428  13.135 -16.899  1.00  0.77           C  
ATOM    234  CD2 TYR A  16      -0.398  11.944 -18.699  1.00  0.77           C  
ATOM    235  CE1 TYR A  16      -2.093  13.938 -17.808  1.00  0.77           C  
ATOM    236  CE2 TYR A  16      -1.062  12.740 -19.612  1.00  0.77           C  
ATOM    237  CZ  TYR A  16      -1.909  13.735 -19.169  1.00  0.77           C  
ATOM    238  OH  TYR A  16      -2.573  14.530 -20.079  1.00  0.77           O  
ATOM    239  H   TYR A  16      -2.128  10.224 -15.374  1.00  0.77           H  
ATOM    240  HA  TYR A  16      -0.248   9.483 -17.502  1.00  0.77           H  
ATOM    241 1HB  TYR A  16      -0.105  11.611 -15.358  1.00  0.77           H  
ATOM    242 2HB  TYR A  16       1.196  11.337 -16.503  1.00  0.77           H  
ATOM    243  HD1 TYR A  16      -1.570  13.290 -15.832  1.00  0.77           H  
ATOM    244  HD2 TYR A  16       0.268  11.155 -19.048  1.00  0.77           H  
ATOM    245  HE1 TYR A  16      -2.759  14.724 -17.456  1.00  0.77           H  
ATOM    246  HE2 TYR A  16      -0.917  12.581 -20.681  1.00  0.77           H  
ATOM    247  HH  TYR A  16      -2.332  14.265 -20.970  1.00  0.77           H  
ATOM    248  N   GLU A  17       1.735   8.490 -16.383  1.00  0.73           N  
ATOM    249  CA  GLU A  17       2.801   7.728 -15.740  1.00  0.73           C  
ATOM    250  C   GLU A  17       4.086   8.533 -15.576  1.00  0.73           C  
ATOM    251  O   GLU A  17       4.428   9.370 -16.429  1.00  0.73           O  
ATOM    252  CB  GLU A  17       3.084   6.427 -16.498  1.00  0.73           C  
ATOM    253  CG  GLU A  17       1.935   5.407 -16.439  1.00  0.73           C  
ATOM    254  CD  GLU A  17       2.273   4.085 -17.107  1.00  0.73           C  
ATOM    255  OE1 GLU A  17       3.329   3.994 -17.700  1.00  0.73           O  
ATOM    256  OE2 GLU A  17       1.492   3.169 -17.010  1.00  0.73           O  
ATOM    257  H   GLU A  17       1.791   8.687 -17.372  1.00  0.73           H  
ATOM    258  HA  GLU A  17       2.466   7.454 -14.743  1.00  0.73           H  
ATOM    259 1HB  GLU A  17       3.292   6.649 -17.545  1.00  0.73           H  
ATOM    260 2HB  GLU A  17       3.971   5.955 -16.080  1.00  0.73           H  
ATOM    261 1HG  GLU A  17       1.692   5.221 -15.389  1.00  0.73           H  
ATOM    262 2HG  GLU A  17       1.052   5.839 -16.912  1.00  0.73           H  
ATOM    263  N   GLY A  18       4.803   8.223 -14.493  1.00  0.68           N  
ATOM    264  CA  GLY A  18       6.070   8.867 -14.179  1.00  0.68           C  
ATOM    265  C   GLY A  18       6.792   8.242 -12.996  1.00  0.68           C  
ATOM    266  O   GLY A  18       6.400   7.185 -12.496  1.00  0.68           O  
ATOM    267  H   GLY A  18       4.420   7.527 -13.850  1.00  0.68           H  
ATOM    268 1HA  GLY A  18       6.720   8.863 -15.056  1.00  0.68           H  
ATOM    269 2HA  GLY A  18       5.869   9.901 -13.930  1.00  0.68           H  
ATOM    270  N   THR A  19       7.854   8.905 -12.563  1.00  0.64           N  
ATOM    271  CA  THR A  19       8.692   8.416 -11.479  1.00  0.64           C  
ATOM    272  C   THR A  19       8.640   9.335 -10.273  1.00  0.64           C  
ATOM    273  O   THR A  19       8.698  10.560 -10.398  1.00  0.64           O  
ATOM    274  CB  THR A  19      10.143   8.265 -11.956  1.00  0.64           C  
ATOM    275  OG1 THR A  19      10.193   7.332 -13.047  1.00  0.64           O  
ATOM    276  CG2 THR A  19      11.036   7.755 -10.820  1.00  0.64           C  
ATOM    277  H   THR A  19       8.095   9.773 -13.037  1.00  0.64           H  
ATOM    278  HA  THR A  19       8.329   7.440 -11.165  1.00  0.64           H  
ATOM    279  HB  THR A  19      10.510   9.232 -12.300  1.00  0.64           H  
ATOM    280  HG1 THR A  19      10.014   6.449 -12.718  1.00  0.64           H  
ATOM    281 1HG2 THR A  19      12.057   7.648 -11.178  1.00  0.64           H  
ATOM    282 2HG2 THR A  19      11.026   8.455  -9.991  1.00  0.64           H  
ATOM    283 3HG2 THR A  19      10.669   6.786 -10.480  1.00  0.64           H  
ATOM    284  N   VAL A  20       8.518   8.756  -9.092  1.00  0.61           N  
ATOM    285  CA  VAL A  20       8.499   9.585  -7.904  1.00  0.61           C  
ATOM    286  C   VAL A  20       9.882  10.114  -7.602  1.00  0.61           C  
ATOM    287  O   VAL A  20      10.840   9.353  -7.470  1.00  0.61           O  
ATOM    288  CB  VAL A  20       7.997   8.785  -6.716  1.00  0.61           C  
ATOM    289  CG1 VAL A  20       8.088   9.615  -5.483  1.00  0.61           C  
ATOM    290  CG2 VAL A  20       6.587   8.341  -7.015  1.00  0.61           C  
ATOM    291  H   VAL A  20       8.454   7.738  -9.021  1.00  0.61           H  
ATOM    292  HA  VAL A  20       7.828  10.428  -8.071  1.00  0.61           H  
ATOM    293  HB  VAL A  20       8.624   7.901  -6.569  1.00  0.61           H  
ATOM    294 1HG1 VAL A  20       7.722   9.037  -4.643  1.00  0.61           H  
ATOM    295 2HG1 VAL A  20       9.107   9.908  -5.305  1.00  0.61           H  
ATOM    296 3HG1 VAL A  20       7.508  10.487  -5.620  1.00  0.61           H  
ATOM    297 1HG2 VAL A  20       6.213   7.766  -6.208  1.00  0.61           H  
ATOM    298 2HG2 VAL A  20       5.954   9.202  -7.167  1.00  0.61           H  
ATOM    299 3HG2 VAL A  20       6.597   7.728  -7.918  1.00  0.61           H  
ATOM    300  N   VAL A  21       9.992  11.419  -7.460  1.00  0.60           N  
ATOM    301  CA  VAL A  21      11.283  12.016  -7.192  1.00  0.60           C  
ATOM    302  C   VAL A  21      11.339  12.524  -5.743  1.00  0.60           C  
ATOM    303  O   VAL A  21      12.381  12.451  -5.093  1.00  0.60           O  
ATOM    304  CB  VAL A  21      11.617  13.093  -8.214  1.00  0.60           C  
ATOM    305  CG1 VAL A  21      12.960  13.688  -7.845  1.00  0.60           C  
ATOM    306  CG2 VAL A  21      11.637  12.491  -9.611  1.00  0.60           C  
ATOM    307  H   VAL A  21       9.170  12.012  -7.570  1.00  0.60           H  
ATOM    308  HA  VAL A  21      12.046  11.252  -7.311  1.00  0.60           H  
ATOM    309  HB  VAL A  21      10.871  13.863  -8.186  1.00  0.60           H  
ATOM    310 1HG1 VAL A  21      13.231  14.446  -8.555  1.00  0.60           H  
ATOM    311 2HG1 VAL A  21      12.912  14.111  -6.845  1.00  0.60           H  
ATOM    312 3HG1 VAL A  21      13.714  12.901  -7.865  1.00  0.60           H  
ATOM    313 1HG2 VAL A  21      11.879  13.267 -10.333  1.00  0.60           H  
ATOM    314 2HG2 VAL A  21      12.383  11.701  -9.659  1.00  0.60           H  
ATOM    315 3HG2 VAL A  21      10.656  12.077  -9.841  1.00  0.60           H  
ATOM    316  N   TYR A  22      10.220  13.059  -5.248  1.00  0.60           N  
ATOM    317  CA  TYR A  22      10.154  13.551  -3.862  1.00  0.60           C  
ATOM    318  C   TYR A  22       8.839  13.224  -3.178  1.00  0.60           C  
ATOM    319  O   TYR A  22       7.772  13.369  -3.760  1.00  0.60           O  
ATOM    320  CB  TYR A  22      10.366  15.072  -3.805  1.00  0.60           C  
ATOM    321  CG  TYR A  22      10.048  15.763  -2.431  1.00  0.60           C  
ATOM    322  CD1 TYR A  22      10.945  15.725  -1.381  1.00  0.60           C  
ATOM    323  CD2 TYR A  22       8.824  16.449  -2.259  1.00  0.60           C  
ATOM    324  CE1 TYR A  22      10.634  16.354  -0.172  1.00  0.60           C  
ATOM    325  CE2 TYR A  22       8.514  17.080  -1.049  1.00  0.60           C  
ATOM    326  CZ  TYR A  22       9.416  17.035  -0.007  1.00  0.60           C  
ATOM    327  OH  TYR A  22       9.148  17.655   1.225  1.00  0.60           O  
ATOM    328  H   TYR A  22       9.402  13.114  -5.853  1.00  0.60           H  
ATOM    329  HA  TYR A  22      10.947  13.070  -3.289  1.00  0.60           H  
ATOM    330 1HB  TYR A  22      11.406  15.288  -4.043  1.00  0.60           H  
ATOM    331 2HB  TYR A  22       9.763  15.547  -4.549  1.00  0.60           H  
ATOM    332  HD1 TYR A  22      11.894  15.202  -1.496  1.00  0.60           H  
ATOM    333  HD2 TYR A  22       8.116  16.484  -3.068  1.00  0.60           H  
ATOM    334  HE1 TYR A  22      11.345  16.317   0.651  1.00  0.60           H  
ATOM    335  HE2 TYR A  22       7.563  17.605  -0.927  1.00  0.60           H  
ATOM    336  HH  TYR A  22       8.294  18.158   1.205  1.00  0.60           H  
ATOM    337  N   VAL A  23       8.920  12.778  -1.927  1.00  0.63           N  
ATOM    338  CA  VAL A  23       7.719  12.528  -1.137  1.00  0.63           C  
ATOM    339  C   VAL A  23       7.852  13.306   0.167  1.00  0.63           C  
ATOM    340  O   VAL A  23       8.855  13.164   0.873  1.00  0.63           O  
ATOM    341  CB  VAL A  23       7.536  11.023  -0.815  1.00  0.63           C  
ATOM    342  CG1 VAL A  23       6.241  10.831   0.015  1.00  0.63           C  
ATOM    343  CG2 VAL A  23       7.501  10.192  -2.090  1.00  0.63           C  
ATOM    344  H   VAL A  23       9.828  12.648  -1.503  1.00  0.63           H  
ATOM    345  HA  VAL A  23       6.844  12.890  -1.673  1.00  0.63           H  
ATOM    346  HB  VAL A  23       8.370  10.688  -0.200  1.00  0.63           H  
ATOM    347 1HG1 VAL A  23       6.119   9.776   0.264  1.00  0.63           H  
ATOM    348 2HG1 VAL A  23       6.309  11.411   0.929  1.00  0.63           H  
ATOM    349 3HG1 VAL A  23       5.382  11.167  -0.559  1.00  0.63           H  
ATOM    350 1HG2 VAL A  23       7.385   9.138  -1.832  1.00  0.63           H  
ATOM    351 2HG2 VAL A  23       6.676  10.503  -2.703  1.00  0.63           H  
ATOM    352 3HG2 VAL A  23       8.428  10.326  -2.635  1.00  0.63           H  
ATOM    353  N   GLY A  24       6.859  14.121   0.493  1.00  0.66           N  
ATOM    354  CA  GLY A  24       6.929  14.900   1.722  1.00  0.66           C  
ATOM    355  C   GLY A  24       5.963  16.075   1.737  1.00  0.66           C  
ATOM    356  O   GLY A  24       5.190  16.289   0.804  1.00  0.66           O  
ATOM    357  H   GLY A  24       6.056  14.204  -0.130  1.00  0.66           H  
ATOM    358 1HA  GLY A  24       6.725  14.250   2.571  1.00  0.66           H  
ATOM    359 2HA  GLY A  24       7.944  15.269   1.853  1.00  0.66           H  
ATOM    360  N   SER A  25       6.000  16.841   2.806  1.00  0.71           N  
ATOM    361  CA  SER A  25       5.131  17.996   2.927  1.00  0.71           C  
ATOM    362  C   SER A  25       5.701  19.121   2.089  1.00  0.71           C  
ATOM    363  O   SER A  25       6.893  19.100   1.745  1.00  0.71           O  
ATOM    364  CB  SER A  25       5.057  18.453   4.363  1.00  0.71           C  
ATOM    365  OG  SER A  25       4.525  17.454   5.186  1.00  0.71           O  
ATOM    366  H   SER A  25       6.646  16.625   3.553  1.00  0.71           H  
ATOM    367  HA  SER A  25       4.131  17.746   2.563  1.00  0.71           H  
ATOM    368 1HB  SER A  25       6.050  18.728   4.710  1.00  0.71           H  
ATOM    369 2HB  SER A  25       4.428  19.343   4.423  1.00  0.71           H  
ATOM    370  HG  SER A  25       3.612  17.297   4.862  1.00  0.71           H  
ATOM    371  N   THR A  26       4.869  20.100   1.748  1.00  0.76           N  
ATOM    372  CA  THR A  26       5.396  21.263   1.057  1.00  0.76           C  
ATOM    373  C   THR A  26       5.036  22.505   1.874  1.00  0.76           C  
ATOM    374  O   THR A  26       3.946  22.559   2.434  1.00  0.76           O  
ATOM    375  CB  THR A  26       4.765  21.374  -0.351  1.00  0.76           C  
ATOM    376  OG1 THR A  26       3.336  21.596  -0.231  1.00  0.76           O  
ATOM    377  CG2 THR A  26       4.997  20.067  -1.114  1.00  0.76           C  
ATOM    378  H   THR A  26       3.889  20.039   2.002  1.00  0.76           H  
ATOM    379  HA  THR A  26       6.473  21.157   0.975  1.00  0.76           H  
ATOM    380  HB  THR A  26       5.208  22.194  -0.892  1.00  0.76           H  
ATOM    381  HG1 THR A  26       2.948  20.868   0.288  1.00  0.76           H  
ATOM    382 1HG2 THR A  26       4.564  20.145  -2.090  1.00  0.76           H  
ATOM    383 2HG2 THR A  26       6.054  19.867  -1.210  1.00  0.76           H  
ATOM    384 3HG2 THR A  26       4.534  19.243  -0.578  1.00  0.76           H  
ATOM    385  N   PRO A  27       5.854  23.569   1.875  1.00  0.79           N  
ATOM    386  CA  PRO A  27       5.592  24.832   2.543  1.00  0.79           C  
ATOM    387  C   PRO A  27       4.463  25.622   1.899  1.00  0.79           C  
ATOM    388  O   PRO A  27       3.931  26.555   2.498  1.00  0.79           O  
ATOM    389  CB  PRO A  27       6.933  25.558   2.411  1.00  0.79           C  
ATOM    390  CG  PRO A  27       7.575  24.950   1.194  1.00  0.79           C  
ATOM    391  CD  PRO A  27       7.150  23.510   1.204  1.00  0.79           C  
ATOM    392  HA  PRO A  27       5.362  24.633   3.601  1.00  0.79           H  
ATOM    393 1HB  PRO A  27       6.761  26.639   2.302  1.00  0.79           H  
ATOM    394 2HB  PRO A  27       7.528  25.418   3.325  1.00  0.79           H  
ATOM    395 1HG  PRO A  27       7.226  25.472   0.291  1.00  0.79           H  
ATOM    396 2HG  PRO A  27       8.672  25.078   1.228  1.00  0.79           H  
ATOM    397 1HD  PRO A  27       7.041  23.202   0.191  1.00  0.79           H  
ATOM    398 2HD  PRO A  27       7.861  22.888   1.767  1.00  0.79           H  
ATOM    399  N   PHE A  28       4.121  25.272   0.662  1.00  0.81           N  
ATOM    400  CA  PHE A  28       3.085  25.992  -0.050  1.00  0.81           C  
ATOM    401  C   PHE A  28       1.703  25.405   0.260  1.00  0.81           C  
ATOM    402  O   PHE A  28       0.732  26.152   0.395  1.00  0.81           O  
ATOM    403  CB  PHE A  28       3.351  26.005  -1.555  1.00  0.81           C  
ATOM    404  CG  PHE A  28       2.494  27.024  -2.321  1.00  0.81           C  
ATOM    405  CD1 PHE A  28       2.813  28.371  -2.223  1.00  0.81           C  
ATOM    406  CD2 PHE A  28       1.420  26.680  -3.118  1.00  0.81           C  
ATOM    407  CE1 PHE A  28       2.085  29.327  -2.897  1.00  0.81           C  
ATOM    408  CE2 PHE A  28       0.692  27.628  -3.793  1.00  0.81           C  
ATOM    409  CZ  PHE A  28       1.024  28.954  -3.683  1.00  0.81           C  
ATOM    410  H   PHE A  28       4.586  24.505   0.207  1.00  0.81           H  
ATOM    411  HA  PHE A  28       3.092  27.027   0.291  1.00  0.81           H  
ATOM    412 1HB  PHE A  28       4.401  26.232  -1.739  1.00  0.81           H  
ATOM    413 2HB  PHE A  28       3.158  25.019  -1.961  1.00  0.81           H  
ATOM    414  HD1 PHE A  28       3.661  28.671  -1.603  1.00  0.81           H  
ATOM    415  HD2 PHE A  28       1.145  25.667  -3.218  1.00  0.81           H  
ATOM    416  HE1 PHE A  28       2.355  30.380  -2.806  1.00  0.81           H  
ATOM    417  HE2 PHE A  28      -0.149  27.325  -4.415  1.00  0.81           H  
ATOM    418  HZ  PHE A  28       0.447  29.708  -4.217  1.00  0.81           H  
ATOM    419  N   ARG A  29       1.566  24.060   0.286  1.00  0.80           N  
ATOM    420  CA  ARG A  29       0.228  23.483   0.494  1.00  0.80           C  
ATOM    421  C   ARG A  29       0.077  22.650   1.776  1.00  0.80           C  
ATOM    422  O   ARG A  29      -1.045  22.319   2.169  1.00  0.80           O  
ATOM    423  CB  ARG A  29      -0.166  22.615  -0.686  1.00  0.80           C  
ATOM    424  CG  ARG A  29      -0.226  23.353  -2.004  1.00  0.80           C  
ATOM    425  CD  ARG A  29      -1.454  24.224  -2.180  1.00  0.80           C  
ATOM    426  NE  ARG A  29      -1.360  25.522  -1.484  1.00  0.80           N  
ATOM    427  CZ  ARG A  29      -2.283  26.501  -1.565  1.00  0.80           C  
ATOM    428  NH1 ARG A  29      -3.353  26.346  -2.320  1.00  0.80           N  
ATOM    429  NH2 ARG A  29      -2.108  27.621  -0.886  1.00  0.80           N  
ATOM    430  H   ARG A  29       2.355  23.424   0.159  1.00  0.80           H  
ATOM    431  HA  ARG A  29      -0.487  24.302   0.553  1.00  0.80           H  
ATOM    432 1HB  ARG A  29       0.551  21.798  -0.789  1.00  0.80           H  
ATOM    433 2HB  ARG A  29      -1.144  22.170  -0.501  1.00  0.80           H  
ATOM    434 1HG  ARG A  29       0.641  23.971  -2.054  1.00  0.80           H  
ATOM    435 2HG  ARG A  29      -0.196  22.633  -2.823  1.00  0.80           H  
ATOM    436 1HD  ARG A  29      -1.594  24.424  -3.242  1.00  0.80           H  
ATOM    437 2HD  ARG A  29      -2.325  23.697  -1.795  1.00  0.80           H  
ATOM    438  HE  ARG A  29      -0.561  25.697  -0.858  1.00  0.80           H  
ATOM    439 1HH1 ARG A  29      -3.485  25.490  -2.839  1.00  0.80           H  
ATOM    440 2HH1 ARG A  29      -4.041  27.083  -2.379  1.00  0.80           H  
ATOM    441 1HH2 ARG A  29      -1.279  27.735  -0.305  1.00  0.80           H  
ATOM    442 2HH2 ARG A  29      -2.790  28.357  -0.941  1.00  0.80           H  
ATOM    443  N   GLY A  30       1.186  22.280   2.417  1.00  0.78           N  
ATOM    444  CA  GLY A  30       1.130  21.427   3.595  1.00  0.78           C  
ATOM    445  C   GLY A  30       0.738  19.998   3.240  1.00  0.78           C  
ATOM    446  O   GLY A  30       0.988  19.526   2.125  1.00  0.78           O  
ATOM    447  H   GLY A  30       2.105  22.576   2.109  1.00  0.78           H  
ATOM    448 1HA  GLY A  30       2.106  21.429   4.083  1.00  0.78           H  
ATOM    449 2HA  GLY A  30       0.417  21.839   4.307  1.00  0.78           H  
ATOM    450  N   GLY A  31       0.181  19.292   4.222  1.00  0.73           N  
ATOM    451  CA  GLY A  31      -0.220  17.898   4.071  1.00  0.73           C  
ATOM    452  C   GLY A  31       0.942  17.004   3.671  1.00  0.73           C  
ATOM    453  O   GLY A  31       2.041  17.111   4.218  1.00  0.73           O  
ATOM    454  H   GLY A  31       0.013  19.749   5.106  1.00  0.73           H  
ATOM    455 1HA  GLY A  31      -0.648  17.542   5.008  1.00  0.73           H  
ATOM    456 2HA  GLY A  31      -1.004  17.832   3.318  1.00  0.73           H  
ATOM    457  N   LEU A  32       0.678  16.116   2.721  1.00  0.69           N  
ATOM    458  CA  LEU A  32       1.682  15.193   2.212  1.00  0.69           C  
ATOM    459  C   LEU A  32       1.512  15.016   0.714  1.00  0.69           C  
ATOM    460  O   LEU A  32       0.448  14.584   0.231  1.00  0.69           O  
ATOM    461  CB  LEU A  32       1.603  13.873   2.976  1.00  0.69           C  
ATOM    462  CG  LEU A  32       2.556  12.764   2.556  1.00  0.69           C  
ATOM    463  CD1 LEU A  32       3.962  13.225   2.709  1.00  0.69           C  
ATOM    464  CD2 LEU A  32       2.324  11.579   3.476  1.00  0.69           C  
ATOM    465  H   LEU A  32      -0.251  16.091   2.333  1.00  0.69           H  
ATOM    466  HA  LEU A  32       2.670  15.622   2.384  1.00  0.69           H  
ATOM    467 1HB  LEU A  32       1.793  14.079   4.029  1.00  0.69           H  
ATOM    468 2HB  LEU A  32       0.590  13.481   2.883  1.00  0.69           H  
ATOM    469  HG  LEU A  32       2.390  12.490   1.517  1.00  0.69           H  
ATOM    470 1HD1 LEU A  32       4.641  12.427   2.423  1.00  0.69           H  
ATOM    471 2HD1 LEU A  32       4.107  14.073   2.063  1.00  0.69           H  
ATOM    472 3HD1 LEU A  32       4.148  13.511   3.742  1.00  0.69           H  
ATOM    473 1HD2 LEU A  32       3.010  10.775   3.222  1.00  0.69           H  
ATOM    474 2HD2 LEU A  32       2.503  11.885   4.507  1.00  0.69           H  
ATOM    475 3HD2 LEU A  32       1.296  11.233   3.375  1.00  0.69           H  
ATOM    476  N   ARG A  33       2.565  15.367  -0.012  1.00  0.64           N  
ATOM    477  CA  ARG A  33       2.530  15.401  -1.455  1.00  0.64           C  
ATOM    478  C   ARG A  33       3.673  14.616  -2.075  1.00  0.64           C  
ATOM    479  O   ARG A  33       4.679  14.296  -1.435  1.00  0.64           O  
ATOM    480  CB  ARG A  33       2.659  16.841  -1.939  1.00  0.64           C  
ATOM    481  CG  ARG A  33       1.563  17.843  -1.529  1.00  0.64           C  
ATOM    482  CD  ARG A  33       0.317  17.558  -2.219  1.00  0.64           C  
ATOM    483  NE  ARG A  33      -0.749  18.502  -1.936  1.00  0.64           N  
ATOM    484  CZ  ARG A  33      -1.644  18.362  -0.932  1.00  0.64           C  
ATOM    485  NH1 ARG A  33      -1.584  17.321  -0.132  1.00  0.64           N  
ATOM    486  NH2 ARG A  33      -2.595  19.263  -0.756  1.00  0.64           N  
ATOM    487  H   ARG A  33       3.419  15.685   0.444  1.00  0.64           H  
ATOM    488  HA  ARG A  33       1.588  14.979  -1.800  1.00  0.64           H  
ATOM    489 1HB  ARG A  33       3.622  17.234  -1.625  1.00  0.64           H  
ATOM    490 2HB  ARG A  33       2.637  16.802  -3.018  1.00  0.64           H  
ATOM    491 1HG  ARG A  33       1.392  17.794  -0.451  1.00  0.64           H  
ATOM    492 2HG  ARG A  33       1.881  18.850  -1.797  1.00  0.64           H  
ATOM    493 1HD  ARG A  33       0.476  17.519  -3.297  1.00  0.64           H  
ATOM    494 2HD  ARG A  33       0.007  16.618  -1.867  1.00  0.64           H  
ATOM    495  HE  ARG A  33      -0.831  19.311  -2.532  1.00  0.64           H  
ATOM    496 1HH1 ARG A  33      -0.862  16.619  -0.267  1.00  0.64           H  
ATOM    497 2HH1 ARG A  33      -2.261  17.220   0.607  1.00  0.64           H  
ATOM    498 1HH2 ARG A  33      -2.668  20.051  -1.378  1.00  0.64           H  
ATOM    499 2HH2 ARG A  33      -3.262  19.153  -0.007  1.00  0.64           H  
ATOM    500  N   VAL A  34       3.497  14.288  -3.337  1.00  0.61           N  
ATOM    501  CA  VAL A  34       4.504  13.595  -4.097  1.00  0.61           C  
ATOM    502  C   VAL A  34       4.841  14.380  -5.351  1.00  0.61           C  
ATOM    503  O   VAL A  34       3.950  14.871  -6.044  1.00  0.61           O  
ATOM    504  CB  VAL A  34       3.999  12.205  -4.506  1.00  0.61           C  
ATOM    505  CG1 VAL A  34       5.015  11.497  -5.270  1.00  0.61           C  
ATOM    506  CG2 VAL A  34       3.645  11.427  -3.333  1.00  0.61           C  
ATOM    507  H   VAL A  34       2.631  14.539  -3.789  1.00  0.61           H  
ATOM    508  HA  VAL A  34       5.395  13.491  -3.489  1.00  0.61           H  
ATOM    509  HB  VAL A  34       3.132  12.321  -5.140  1.00  0.61           H  
ATOM    510 1HG1 VAL A  34       4.643  10.516  -5.562  1.00  0.61           H  
ATOM    511 2HG1 VAL A  34       5.290  12.047  -6.139  1.00  0.61           H  
ATOM    512 3HG1 VAL A  34       5.864  11.399  -4.627  1.00  0.61           H  
ATOM    513 1HG2 VAL A  34       3.291  10.462  -3.671  1.00  0.61           H  
ATOM    514 2HG2 VAL A  34       4.513  11.304  -2.707  1.00  0.61           H  
ATOM    515 3HG2 VAL A  34       2.868  11.937  -2.776  1.00  0.61           H  
ATOM    516  N   VAL A  35       6.121  14.528  -5.635  1.00  0.59           N  
ATOM    517  CA  VAL A  35       6.502  15.163  -6.872  1.00  0.59           C  
ATOM    518  C   VAL A  35       6.931  14.066  -7.807  1.00  0.59           C  
ATOM    519  O   VAL A  35       7.830  13.267  -7.489  1.00  0.59           O  
ATOM    520  CB  VAL A  35       7.617  16.179  -6.727  1.00  0.59           C  
ATOM    521  CG1 VAL A  35       7.945  16.749  -8.102  1.00  0.59           C  
ATOM    522  CG2 VAL A  35       7.191  17.274  -5.834  1.00  0.59           C  
ATOM    523  H   VAL A  35       6.819  14.146  -5.012  1.00  0.59           H  
ATOM    524  HA  VAL A  35       5.643  15.670  -7.292  1.00  0.59           H  
ATOM    525  HB  VAL A  35       8.481  15.695  -6.333  1.00  0.59           H  
ATOM    526 1HG1 VAL A  35       8.730  17.483  -8.013  1.00  0.59           H  
ATOM    527 2HG1 VAL A  35       8.266  15.948  -8.768  1.00  0.59           H  
ATOM    528 3HG1 VAL A  35       7.053  17.228  -8.513  1.00  0.59           H  
ATOM    529 1HG2 VAL A  35       7.988  18.000  -5.738  1.00  0.59           H  
ATOM    530 2HG2 VAL A  35       6.329  17.736  -6.288  1.00  0.59           H  
ATOM    531 3HG2 VAL A  35       6.934  16.879  -4.862  1.00  0.59           H  
ATOM    532  N   VAL A  36       6.249  14.030  -8.937  1.00  0.59           N  
ATOM    533  CA  VAL A  36       6.421  13.007  -9.940  1.00  0.59           C  
ATOM    534  C   VAL A  36       6.951  13.589 -11.233  1.00  0.59           C  
ATOM    535  O   VAL A  36       6.523  14.660 -11.669  1.00  0.59           O  
ATOM    536  CB  VAL A  36       5.073  12.295 -10.186  1.00  0.59           C  
ATOM    537  CG1 VAL A  36       5.214  11.240 -11.292  1.00  0.59           C  
ATOM    538  CG2 VAL A  36       4.610  11.673  -8.876  1.00  0.59           C  
ATOM    539  H   VAL A  36       5.549  14.759  -9.087  1.00  0.59           H  
ATOM    540  HA  VAL A  36       7.136  12.277  -9.570  1.00  0.59           H  
ATOM    541  HB  VAL A  36       4.341  13.007 -10.518  1.00  0.59           H  
ATOM    542 1HG1 VAL A  36       4.256  10.749 -11.460  1.00  0.59           H  
ATOM    543 2HG1 VAL A  36       5.534  11.716 -12.216  1.00  0.59           H  
ATOM    544 3HG1 VAL A  36       5.949  10.501 -10.991  1.00  0.59           H  
ATOM    545 1HG2 VAL A  36       3.674  11.170  -8.994  1.00  0.59           H  
ATOM    546 2HG2 VAL A  36       5.354  10.961  -8.542  1.00  0.59           H  
ATOM    547 3HG2 VAL A  36       4.492  12.462  -8.146  1.00  0.59           H  
ATOM    548  N   ALA A  37       7.948  12.918 -11.798  1.00  0.60           N  
ATOM    549  CA  ALA A  37       8.516  13.303 -13.078  1.00  0.60           C  
ATOM    550  C   ALA A  37       7.882  12.437 -14.156  1.00  0.60           C  
ATOM    551  O   ALA A  37       8.076  11.218 -14.170  1.00  0.60           O  
ATOM    552  CB  ALA A  37      10.016  13.150 -13.067  1.00  0.60           C  
ATOM    553  H   ALA A  37       8.282  12.073 -11.342  1.00  0.60           H  
ATOM    554  HA  ALA A  37       8.268  14.339 -13.274  1.00  0.60           H  
ATOM    555 1HB  ALA A  37      10.414  13.447 -14.036  1.00  0.60           H  
ATOM    556 2HB  ALA A  37      10.437  13.787 -12.291  1.00  0.60           H  
ATOM    557 3HB  ALA A  37      10.274  12.110 -12.866  1.00  0.60           H  
ATOM    558  N   THR A  38       7.065  13.032 -15.011  1.00  0.62           N  
ATOM    559  CA  THR A  38       6.335  12.228 -15.980  1.00  0.62           C  
ATOM    560  C   THR A  38       7.153  11.934 -17.226  1.00  0.62           C  
ATOM    561  O   THR A  38       8.104  12.651 -17.551  1.00  0.62           O  
ATOM    562  CB  THR A  38       4.997  12.904 -16.318  1.00  0.62           C  
ATOM    563  OG1 THR A  38       5.241  14.177 -16.910  1.00  0.62           O  
ATOM    564  CG2 THR A  38       4.172  13.098 -15.020  1.00  0.62           C  
ATOM    565  H   THR A  38       6.943  14.043 -14.973  1.00  0.62           H  
ATOM    566  HA  THR A  38       6.095  11.282 -15.535  1.00  0.62           H  
ATOM    567  HB  THR A  38       4.433  12.284 -17.015  1.00  0.62           H  
ATOM    568  HG1 THR A  38       5.353  14.065 -17.866  1.00  0.62           H  
ATOM    569 1HG2 THR A  38       3.223  13.581 -15.261  1.00  0.62           H  
ATOM    570 2HG2 THR A  38       3.980  12.126 -14.562  1.00  0.62           H  
ATOM    571 3HG2 THR A  38       4.733  13.726 -14.322  1.00  0.62           H  
ATOM    572  N   GLU A  39       6.747  10.891 -17.959  1.00  0.65           N  
ATOM    573  CA  GLU A  39       7.424  10.546 -19.219  1.00  0.65           C  
ATOM    574  C   GLU A  39       7.181  11.587 -20.313  1.00  0.65           C  
ATOM    575  O   GLU A  39       8.047  11.851 -21.148  1.00  0.65           O  
ATOM    576  CB  GLU A  39       6.997   9.166 -19.734  1.00  0.65           C  
ATOM    577  CG  GLU A  39       7.452   7.979 -18.870  1.00  0.65           C  
ATOM    578  CD  GLU A  39       7.123   6.633 -19.505  1.00  0.65           C  
ATOM    579  OE1 GLU A  39       6.502   6.631 -20.542  1.00  0.65           O  
ATOM    580  OE2 GLU A  39       7.494   5.611 -18.955  1.00  0.65           O  
ATOM    581  H   GLU A  39       5.967  10.331 -17.603  1.00  0.65           H  
ATOM    582  HA  GLU A  39       8.496  10.511 -19.025  1.00  0.65           H  
ATOM    583 1HB  GLU A  39       5.908   9.129 -19.800  1.00  0.65           H  
ATOM    584 2HB  GLU A  39       7.388   9.019 -20.739  1.00  0.65           H  
ATOM    585 1HG  GLU A  39       8.527   8.047 -18.712  1.00  0.65           H  
ATOM    586 2HG  GLU A  39       6.962   8.049 -17.896  1.00  0.65           H  
ATOM    587  N   GLU A  40       5.989  12.163 -20.301  1.00  0.67           N  
ATOM    588  CA  GLU A  40       5.568  13.161 -21.272  1.00  0.67           C  
ATOM    589  C   GLU A  40       5.382  14.485 -20.541  1.00  0.67           C  
ATOM    590  O   GLU A  40       4.886  14.469 -19.411  1.00  0.67           O  
ATOM    591  CB  GLU A  40       4.253  12.719 -21.925  1.00  0.67           C  
ATOM    592  CG  GLU A  40       4.364  11.450 -22.763  1.00  0.67           C  
ATOM    593  CD  GLU A  40       3.058  11.055 -23.432  1.00  0.67           C  
ATOM    594  OE1 GLU A  40       2.081  11.740 -23.242  1.00  0.67           O  
ATOM    595  OE2 GLU A  40       3.047  10.067 -24.130  1.00  0.67           O  
ATOM    596  H   GLU A  40       5.346  11.877 -19.578  1.00  0.67           H  
ATOM    597  HA  GLU A  40       6.343  13.252 -22.029  1.00  0.67           H  
ATOM    598 1HB  GLU A  40       3.517  12.527 -21.142  1.00  0.67           H  
ATOM    599 2HB  GLU A  40       3.849  13.506 -22.551  1.00  0.67           H  
ATOM    600 1HG  GLU A  40       5.122  11.606 -23.531  1.00  0.67           H  
ATOM    601 2HG  GLU A  40       4.700  10.634 -22.123  1.00  0.67           H  
ATOM    602  N   PRO A  41       5.601  15.646 -21.185  1.00  0.69           N  
ATOM    603  CA  PRO A  41       5.504  16.973 -20.594  1.00  0.69           C  
ATOM    604  C   PRO A  41       4.058  17.407 -20.348  1.00  0.69           C  
ATOM    605  O   PRO A  41       3.544  18.320 -20.998  1.00  0.69           O  
ATOM    606  CB  PRO A  41       6.186  17.847 -21.651  1.00  0.69           C  
ATOM    607  CG  PRO A  41       5.897  17.143 -22.958  1.00  0.69           C  
ATOM    608  CD  PRO A  41       5.985  15.657 -22.616  1.00  0.69           C  
ATOM    609  HA  PRO A  41       6.086  16.965 -19.668  1.00  0.69           H  
ATOM    610 1HB  PRO A  41       5.769  18.863 -21.612  1.00  0.69           H  
ATOM    611 2HB  PRO A  41       7.254  17.942 -21.435  1.00  0.69           H  
ATOM    612 1HG  PRO A  41       4.905  17.433 -23.333  1.00  0.69           H  
ATOM    613 2HG  PRO A  41       6.630  17.448 -23.721  1.00  0.69           H  
ATOM    614 1HD  PRO A  41       5.281  15.099 -23.233  1.00  0.69           H  
ATOM    615 2HD  PRO A  41       7.022  15.311 -22.742  1.00  0.69           H  
ATOM    616  N   SER A  42       3.414  16.705 -19.418  1.00  0.69           N  
ATOM    617  CA  SER A  42       2.016  16.858 -19.035  1.00  0.69           C  
ATOM    618  C   SER A  42       1.815  17.312 -17.582  1.00  0.69           C  
ATOM    619  O   SER A  42       0.714  17.208 -17.034  1.00  0.69           O  
ATOM    620  CB  SER A  42       1.330  15.536 -19.248  1.00  0.69           C  
ATOM    621  OG  SER A  42       1.938  14.528 -18.482  1.00  0.69           O  
ATOM    622  H   SER A  42       3.949  15.976 -18.955  1.00  0.69           H  
ATOM    623  HA  SER A  42       1.566  17.605 -19.689  1.00  0.69           H  
ATOM    624 1HB  SER A  42       0.284  15.624 -18.975  1.00  0.69           H  
ATOM    625 2HB  SER A  42       1.375  15.269 -20.303  1.00  0.69           H  
ATOM    626  HG  SER A  42       2.898  14.622 -18.632  1.00  0.69           H  
ATOM    627  N   GLY A  43       2.889  17.771 -16.957  1.00  0.69           N  
ATOM    628  CA  GLY A  43       2.897  18.245 -15.580  1.00  0.69           C  
ATOM    629  C   GLY A  43       2.702  19.756 -15.544  1.00  0.69           C  
ATOM    630  O   GLY A  43       2.280  20.356 -16.535  1.00  0.69           O  
ATOM    631  H   GLY A  43       3.754  17.823 -17.469  1.00  0.69           H  
ATOM    632 1HA  GLY A  43       2.109  17.752 -15.014  1.00  0.69           H  
ATOM    633 2HA  GLY A  43       3.848  17.984 -15.115  1.00  0.69           H  
ATOM    634  N   GLY A  44       2.972  20.376 -14.396  1.00  0.68           N  
ATOM    635  CA  GLY A  44       2.776  21.819 -14.265  1.00  0.68           C  
ATOM    636  C   GLY A  44       4.048  22.609 -13.956  1.00  0.68           C  
ATOM    637  O   GLY A  44       4.000  23.835 -13.840  1.00  0.68           O  
ATOM    638  H   GLY A  44       3.360  19.840 -13.624  1.00  0.68           H  
ATOM    639 1HA  GLY A  44       2.335  22.205 -15.183  1.00  0.68           H  
ATOM    640 2HA  GLY A  44       2.047  22.001 -13.477  1.00  0.68           H  
ATOM    641  N   ASN A  45       5.189  21.931 -13.833  1.00  0.67           N  
ATOM    642  CA  ASN A  45       6.407  22.639 -13.450  1.00  0.67           C  
ATOM    643  C   ASN A  45       7.702  21.931 -13.855  1.00  0.67           C  
ATOM    644  O   ASN A  45       7.686  20.962 -14.622  1.00  0.67           O  
ATOM    645  CB  ASN A  45       6.381  22.920 -11.950  1.00  0.67           C  
ATOM    646  CG  ASN A  45       6.320  21.682 -11.068  1.00  0.67           C  
ATOM    647  OD1 ASN A  45       7.165  20.781 -11.158  1.00  0.67           O  
ATOM    648  ND2 ASN A  45       5.331  21.629 -10.209  1.00  0.67           N  
ATOM    649  H   ASN A  45       5.188  20.917 -13.920  1.00  0.67           H  
ATOM    650  HA  ASN A  45       6.410  23.601 -13.964  1.00  0.67           H  
ATOM    651 1HB  ASN A  45       7.266  23.475 -11.691  1.00  0.67           H  
ATOM    652 2HB  ASN A  45       5.534  23.557 -11.707  1.00  0.67           H  
ATOM    653 1HD2 ASN A  45       5.244  20.846  -9.596  1.00  0.67           H  
ATOM    654 2HD2 ASN A  45       4.674  22.382 -10.160  1.00  0.67           H  
ATOM    655  N   ASN A  46       8.822  22.490 -13.386  1.00  0.67           N  
ATOM    656  CA  ASN A  46      10.183  21.987 -13.602  1.00  0.67           C  
ATOM    657  C   ASN A  46      10.803  21.504 -12.288  1.00  0.67           C  
ATOM    658  O   ASN A  46      12.022  21.565 -12.094  1.00  0.67           O  
ATOM    659  CB  ASN A  46      11.039  23.072 -14.221  1.00  0.67           C  
ATOM    660  CG  ASN A  46      11.134  24.261 -13.356  1.00  0.67           C  
ATOM    661  OD1 ASN A  46      10.275  24.437 -12.486  1.00  0.67           O  
ATOM    662  ND2 ASN A  46      12.131  25.091 -13.567  1.00  0.67           N  
ATOM    663  H   ASN A  46       8.724  23.317 -12.815  1.00  0.67           H  
ATOM    664  HA  ASN A  46      10.145  21.132 -14.279  1.00  0.67           H  
ATOM    665 1HB  ASN A  46      12.039  22.682 -14.412  1.00  0.67           H  
ATOM    666 2HB  ASN A  46      10.628  23.386 -15.162  1.00  0.67           H  
ATOM    667 1HD2 ASN A  46      12.227  25.914 -13.004  1.00  0.67           H  
ATOM    668 2HD2 ASN A  46      12.795  24.898 -14.290  1.00  0.67           H  
ATOM    669  N   GLY A  47       9.945  21.053 -11.367  1.00  0.69           N  
ATOM    670  CA  GLY A  47      10.380  20.616 -10.045  1.00  0.69           C  
ATOM    671  C   GLY A  47      10.256  21.746  -9.016  1.00  0.69           C  
ATOM    672  O   GLY A  47      10.492  21.545  -7.811  1.00  0.69           O  
ATOM    673  H   GLY A  47       8.952  20.999 -11.576  1.00  0.69           H  
ATOM    674 1HA  GLY A  47       9.769  19.770  -9.732  1.00  0.69           H  
ATOM    675 2HA  GLY A  47      11.404  20.267 -10.106  1.00  0.69           H  
ATOM    676  N   THR A  48       9.880  22.935  -9.506  1.00  0.71           N  
ATOM    677  CA  THR A  48       9.695  24.124  -8.683  1.00  0.71           C  
ATOM    678  C   THR A  48       8.208  24.464  -8.560  1.00  0.71           C  
ATOM    679  O   THR A  48       7.489  24.513  -9.557  1.00  0.71           O  
ATOM    680  CB  THR A  48      10.452  25.339  -9.266  1.00  0.71           C  
ATOM    681  OG1 THR A  48      11.862  25.058  -9.321  1.00  0.71           O  
ATOM    682  CG2 THR A  48      10.229  26.590  -8.401  1.00  0.71           C  
ATOM    683  H   THR A  48       9.733  23.009 -10.501  1.00  0.71           H  
ATOM    684  HA  THR A  48      10.078  23.912  -7.697  1.00  0.71           H  
ATOM    685  HB  THR A  48      10.087  25.540 -10.263  1.00  0.71           H  
ATOM    686  HG1 THR A  48      12.028  24.337  -9.936  1.00  0.71           H  
ATOM    687 1HG2 THR A  48      10.766  27.430  -8.834  1.00  0.71           H  
ATOM    688 2HG2 THR A  48       9.170  26.828  -8.356  1.00  0.71           H  
ATOM    689 3HG2 THR A  48      10.598  26.413  -7.404  1.00  0.71           H  
ATOM    690  N   PHE A  49       7.748  24.694  -7.337  1.00  0.74           N  
ATOM    691  CA  PHE A  49       6.343  25.001  -7.083  1.00  0.74           C  
ATOM    692  C   PHE A  49       6.155  25.936  -5.897  1.00  0.74           C  
ATOM    693  O   PHE A  49       6.765  25.773  -4.842  1.00  0.74           O  
ATOM    694  CB  PHE A  49       5.575  23.703  -6.877  1.00  0.74           C  
ATOM    695  CG  PHE A  49       4.160  23.875  -6.509  1.00  0.74           C  
ATOM    696  CD1 PHE A  49       3.179  24.080  -7.460  1.00  0.74           C  
ATOM    697  CD2 PHE A  49       3.800  23.812  -5.184  1.00  0.74           C  
ATOM    698  CE1 PHE A  49       1.859  24.221  -7.079  1.00  0.74           C  
ATOM    699  CE2 PHE A  49       2.502  23.940  -4.808  1.00  0.74           C  
ATOM    700  CZ  PHE A  49       1.521  24.148  -5.748  1.00  0.74           C  
ATOM    701  H   PHE A  49       8.415  24.664  -6.568  1.00  0.74           H  
ATOM    702  HA  PHE A  49       5.941  25.495  -7.968  1.00  0.74           H  
ATOM    703 1HB  PHE A  49       5.609  23.130  -7.797  1.00  0.74           H  
ATOM    704 2HB  PHE A  49       6.041  23.102  -6.123  1.00  0.74           H  
ATOM    705  HD1 PHE A  49       3.457  24.130  -8.514  1.00  0.74           H  
ATOM    706  HD2 PHE A  49       4.571  23.643  -4.431  1.00  0.74           H  
ATOM    707  HE1 PHE A  49       1.086  24.383  -7.831  1.00  0.74           H  
ATOM    708  HE2 PHE A  49       2.249  23.869  -3.763  1.00  0.74           H  
ATOM    709  HZ  PHE A  49       0.481  24.251  -5.442  1.00  0.74           H  
ATOM    710  N   GLY A  50       5.362  26.987  -6.091  1.00  0.76           N  
ATOM    711  CA  GLY A  50       5.127  27.937  -5.006  1.00  0.76           C  
ATOM    712  C   GLY A  50       6.358  28.829  -4.834  1.00  0.76           C  
ATOM    713  O   GLY A  50       6.474  29.581  -3.867  1.00  0.76           O  
ATOM    714  H   GLY A  50       4.883  27.105  -6.974  1.00  0.76           H  
ATOM    715 1HA  GLY A  50       4.247  28.542  -5.226  1.00  0.76           H  
ATOM    716 2HA  GLY A  50       4.928  27.394  -4.084  1.00  0.76           H  
ATOM    717  N   GLY A  51       7.285  28.707  -5.789  1.00  0.77           N  
ATOM    718  CA  GLY A  51       8.574  29.378  -5.798  1.00  0.77           C  
ATOM    719  C   GLY A  51       9.690  28.508  -5.189  1.00  0.77           C  
ATOM    720  O   GLY A  51      10.867  28.852  -5.303  1.00  0.77           O  
ATOM    721  H   GLY A  51       7.079  28.084  -6.552  1.00  0.77           H  
ATOM    722 1HA  GLY A  51       8.837  29.638  -6.823  1.00  0.77           H  
ATOM    723 2HA  GLY A  51       8.499  30.311  -5.241  1.00  0.77           H  
ATOM    724  N   GLU A  52       9.329  27.384  -4.552  1.00  0.77           N  
ATOM    725  CA  GLU A  52      10.324  26.511  -3.920  1.00  0.77           C  
ATOM    726  C   GLU A  52      10.742  25.343  -4.797  1.00  0.77           C  
ATOM    727  O   GLU A  52       9.947  24.808  -5.563  1.00  0.77           O  
ATOM    728  CB  GLU A  52       9.784  25.982  -2.596  1.00  0.77           C  
ATOM    729  CG  GLU A  52       9.521  27.060  -1.548  1.00  0.77           C  
ATOM    730  CD  GLU A  52      10.786  27.657  -0.963  1.00  0.77           C  
ATOM    731  OE1 GLU A  52      11.613  26.911  -0.491  1.00  0.77           O  
ATOM    732  OE2 GLU A  52      10.916  28.857  -0.982  1.00  0.77           O  
ATOM    733  H   GLU A  52       8.349  27.111  -4.505  1.00  0.77           H  
ATOM    734  HA  GLU A  52      11.214  27.105  -3.712  1.00  0.77           H  
ATOM    735 1HB  GLU A  52       8.842  25.471  -2.777  1.00  0.77           H  
ATOM    736 2HB  GLU A  52      10.479  25.251  -2.179  1.00  0.77           H  
ATOM    737 1HG  GLU A  52       8.936  27.857  -2.010  1.00  0.77           H  
ATOM    738 2HG  GLU A  52       8.933  26.639  -0.754  1.00  0.77           H  
ATOM    739  N   LYS A  53      11.991  24.914  -4.662  1.00  0.75           N  
ATOM    740  CA  LYS A  53      12.453  23.749  -5.415  1.00  0.75           C  
ATOM    741  C   LYS A  53      12.317  22.482  -4.589  1.00  0.75           C  
ATOM    742  O   LYS A  53      12.797  22.417  -3.457  1.00  0.75           O  
ATOM    743  CB  LYS A  53      13.897  23.934  -5.877  1.00  0.75           C  
ATOM    744  CG  LYS A  53      14.444  22.819  -6.761  1.00  0.75           C  
ATOM    745  CD  LYS A  53      15.867  23.139  -7.214  1.00  0.75           C  
ATOM    746  CE  LYS A  53      16.424  22.058  -8.122  1.00  0.75           C  
ATOM    747  NZ  LYS A  53      17.819  22.373  -8.572  1.00  0.75           N  
ATOM    748  H   LYS A  53      12.616  25.391  -4.027  1.00  0.75           H  
ATOM    749  HA  LYS A  53      11.833  23.629  -6.299  1.00  0.75           H  
ATOM    750 1HB  LYS A  53      13.972  24.863  -6.442  1.00  0.75           H  
ATOM    751 2HB  LYS A  53      14.549  24.023  -5.009  1.00  0.75           H  
ATOM    752 1HG  LYS A  53      14.442  21.873  -6.214  1.00  0.75           H  
ATOM    753 2HG  LYS A  53      13.801  22.704  -7.641  1.00  0.75           H  
ATOM    754 1HD  LYS A  53      15.869  24.087  -7.752  1.00  0.75           H  
ATOM    755 2HD  LYS A  53      16.511  23.232  -6.342  1.00  0.75           H  
ATOM    756 1HE  LYS A  53      16.425  21.108  -7.592  1.00  0.75           H  
ATOM    757 2HE  LYS A  53      15.781  21.969  -9.001  1.00  0.75           H  
ATOM    758 1HZ  LYS A  53      18.166  21.622  -9.200  1.00  0.75           H  
ATOM    759 2HZ  LYS A  53      17.824  23.242  -9.077  1.00  0.75           H  
ATOM    760 3HZ  LYS A  53      18.429  22.444  -7.777  1.00  0.75           H  
ATOM    761  N   TYR A  54      11.658  21.482  -5.158  1.00  0.71           N  
ATOM    762  CA  TYR A  54      11.474  20.201  -4.493  1.00  0.71           C  
ATOM    763  C   TYR A  54      12.309  19.172  -5.212  1.00  0.71           C  
ATOM    764  O   TYR A  54      13.014  18.368  -4.595  1.00  0.71           O  
ATOM    765  CB  TYR A  54      10.008  19.800  -4.550  1.00  0.71           C  
ATOM    766  CG  TYR A  54       9.154  20.777  -3.908  1.00  0.71           C  
ATOM    767  CD1 TYR A  54       8.705  21.836  -4.646  1.00  0.71           C  
ATOM    768  CD2 TYR A  54       8.825  20.659  -2.588  1.00  0.71           C  
ATOM    769  CE1 TYR A  54       7.932  22.775  -4.072  1.00  0.71           C  
ATOM    770  CE2 TYR A  54       8.038  21.613  -2.010  1.00  0.71           C  
ATOM    771  CZ  TYR A  54       7.586  22.685  -2.766  1.00  0.71           C  
ATOM    772  OH  TYR A  54       6.792  23.676  -2.228  1.00  0.71           O  
ATOM    773  H   TYR A  54      11.272  21.612  -6.092  1.00  0.71           H  
ATOM    774  HA  TYR A  54      11.812  20.269  -3.460  1.00  0.71           H  
ATOM    775 1HB  TYR A  54       9.698  19.705  -5.593  1.00  0.71           H  
ATOM    776 2HB  TYR A  54       9.865  18.834  -4.066  1.00  0.71           H  
ATOM    777  HD1 TYR A  54       8.982  21.930  -5.699  1.00  0.71           H  
ATOM    778  HD2 TYR A  54       9.190  19.816  -2.001  1.00  0.71           H  
ATOM    779  HE1 TYR A  54       7.601  23.602  -4.655  1.00  0.71           H  
ATOM    780  HE2 TYR A  54       7.785  21.518  -0.968  1.00  0.71           H  
ATOM    781  HH  TYR A  54       6.729  24.410  -2.866  1.00  0.71           H  
ATOM    782  N   THR A  55      12.208  19.210  -6.535  1.00  0.68           N  
ATOM    783  CA  THR A  55      12.916  18.291  -7.396  1.00  0.68           C  
ATOM    784  C   THR A  55      13.552  19.054  -8.530  1.00  0.68           C  
ATOM    785  O   THR A  55      13.330  20.254  -8.670  1.00  0.68           O  
ATOM    786  CB  THR A  55      11.991  17.219  -7.967  1.00  0.68           C  
ATOM    787  OG1 THR A  55      11.066  17.794  -8.878  1.00  0.68           O  
ATOM    788  CG2 THR A  55      11.231  16.554  -6.850  1.00  0.68           C  
ATOM    789  H   THR A  55      11.605  19.912  -6.961  1.00  0.68           H  
ATOM    790  HA  THR A  55      13.708  17.805  -6.826  1.00  0.68           H  
ATOM    791  HB  THR A  55      12.582  16.507  -8.496  1.00  0.68           H  
ATOM    792  HG1 THR A  55      10.660  17.093  -9.401  1.00  0.68           H  
ATOM    793 1HG2 THR A  55      10.594  15.797  -7.250  1.00  0.68           H  
ATOM    794 2HG2 THR A  55      11.935  16.109  -6.159  1.00  0.68           H  
ATOM    795 3HG2 THR A  55      10.624  17.281  -6.327  1.00  0.68           H  
ATOM    796  N   GLU A  56      14.328  18.363  -9.344  1.00  0.65           N  
ATOM    797  CA  GLU A  56      14.881  18.988 -10.528  1.00  0.65           C  
ATOM    798  C   GLU A  56      14.471  18.197 -11.760  1.00  0.65           C  
ATOM    799  O   GLU A  56      14.847  17.030 -11.895  1.00  0.65           O  
ATOM    800  CB  GLU A  56      16.406  19.040 -10.412  1.00  0.65           C  
ATOM    801  CG  GLU A  56      17.110  19.740 -11.565  1.00  0.65           C  
ATOM    802  CD  GLU A  56      18.602  19.850 -11.358  1.00  0.65           C  
ATOM    803  OE1 GLU A  56      19.007  20.517 -10.417  1.00  0.65           O  
ATOM    804  OE2 GLU A  56      19.338  19.281 -12.130  1.00  0.65           O  
ATOM    805  H   GLU A  56      14.504  17.387  -9.162  1.00  0.65           H  
ATOM    806  HA  GLU A  56      14.480  19.999 -10.626  1.00  0.65           H  
ATOM    807 1HB  GLU A  56      16.685  19.528  -9.490  1.00  0.65           H  
ATOM    808 2HB  GLU A  56      16.793  18.023 -10.366  1.00  0.65           H  
ATOM    809 1HG  GLU A  56      16.919  19.185 -12.484  1.00  0.65           H  
ATOM    810 2HG  GLU A  56      16.685  20.737 -11.681  1.00  0.65           H  
ATOM    811  N   CYS A  57      13.709  18.810 -12.663  1.00  0.63           N  
ATOM    812  CA  CYS A  57      13.311  18.077 -13.859  1.00  0.63           C  
ATOM    813  C   CYS A  57      13.088  19.078 -15.007  1.00  0.63           C  
ATOM    814  O   CYS A  57      13.040  20.278 -14.764  1.00  0.63           O  
ATOM    815  CB  CYS A  57      12.031  17.267 -13.584  1.00  0.63           C  
ATOM    816  SG  CYS A  57      10.605  18.239 -13.340  1.00  0.63           S  
ATOM    817  H   CYS A  57      13.377  19.766 -12.505  1.00  0.63           H  
ATOM    818  HA  CYS A  57      14.113  17.390 -14.105  1.00  0.63           H  
ATOM    819 1HB  CYS A  57      11.828  16.575 -14.387  1.00  0.63           H  
ATOM    820 2HB  CYS A  57      12.178  16.668 -12.686  1.00  0.63           H  
ATOM    821  HG  CYS A  57      10.582  18.739 -14.595  1.00  0.63           H  
ATOM    822  N   PRO A  58      13.018  18.654 -16.277  1.00  0.61           N  
ATOM    823  CA  PRO A  58      12.672  19.508 -17.398  1.00  0.61           C  
ATOM    824  C   PRO A  58      11.279  20.099 -17.210  1.00  0.61           C  
ATOM    825  O   PRO A  58      10.393  19.453 -16.633  1.00  0.61           O  
ATOM    826  CB  PRO A  58      12.753  18.554 -18.587  1.00  0.61           C  
ATOM    827  CG  PRO A  58      13.680  17.444 -18.136  1.00  0.61           C  
ATOM    828  CD  PRO A  58      13.393  17.277 -16.662  1.00  0.61           C  
ATOM    829  HA  PRO A  58      13.421  20.309 -17.486  1.00  0.61           H  
ATOM    830 1HB  PRO A  58      11.771  18.197 -18.832  1.00  0.61           H  
ATOM    831 2HB  PRO A  58      13.124  19.087 -19.472  1.00  0.61           H  
ATOM    832 1HG  PRO A  58      13.473  16.527 -18.713  1.00  0.61           H  
ATOM    833 2HG  PRO A  58      14.726  17.717 -18.339  1.00  0.61           H  
ATOM    834 1HD  PRO A  58      12.556  16.584 -16.527  1.00  0.61           H  
ATOM    835 2HD  PRO A  58      14.310  16.938 -16.175  1.00  0.61           H  
ATOM    836  N   ALA A  59      11.076  21.317 -17.698  1.00  0.60           N  
ATOM    837  CA  ALA A  59       9.770  21.947 -17.557  1.00  0.60           C  
ATOM    838  C   ALA A  59       8.694  21.136 -18.224  1.00  0.60           C  
ATOM    839  O   ALA A  59       8.857  20.678 -19.357  1.00  0.60           O  
ATOM    840  CB  ALA A  59       9.786  23.348 -18.147  1.00  0.60           C  
ATOM    841  H   ALA A  59      11.826  21.811 -18.164  1.00  0.60           H  
ATOM    842  HA  ALA A  59       9.526  21.995 -16.501  1.00  0.60           H  
ATOM    843 1HB  ALA A  59       8.806  23.805 -18.011  1.00  0.60           H  
ATOM    844 2HB  ALA A  59      10.541  23.948 -17.641  1.00  0.60           H  
ATOM    845 3HB  ALA A  59      10.017  23.293 -19.209  1.00  0.60           H  
ATOM    846  N   GLY A  60       7.565  21.015 -17.544  1.00  0.59           N  
ATOM    847  CA  GLY A  60       6.406  20.316 -18.056  1.00  0.59           C  
ATOM    848  C   GLY A  60       6.414  18.872 -17.605  1.00  0.59           C  
ATOM    849  O   GLY A  60       5.423  18.169 -17.740  1.00  0.59           O  
ATOM    850  H   GLY A  60       7.524  21.366 -16.589  1.00  0.59           H  
ATOM    851 1HA  GLY A  60       5.497  20.806 -17.701  1.00  0.59           H  
ATOM    852 2HA  GLY A  60       6.397  20.361 -19.144  1.00  0.59           H  
ATOM    853  N   HIS A  61       7.515  18.409 -17.039  1.00  0.59           N  
ATOM    854  CA  HIS A  61       7.543  17.031 -16.592  1.00  0.59           C  
ATOM    855  C   HIS A  61       7.255  16.909 -15.109  1.00  0.59           C  
ATOM    856  O   HIS A  61       6.972  15.821 -14.617  1.00  0.59           O  
ATOM    857  CB  HIS A  61       8.874  16.401 -16.957  1.00  0.59           C  
ATOM    858  CG  HIS A  61       9.039  16.218 -18.431  1.00  0.59           C  
ATOM    859  ND1 HIS A  61       8.820  15.007 -19.050  1.00  0.59           N  
ATOM    860  CD2 HIS A  61       9.345  17.092 -19.414  1.00  0.59           C  
ATOM    861  CE1 HIS A  61       9.017  15.134 -20.346  1.00  0.59           C  
ATOM    862  NE2 HIS A  61       9.338  16.391 -20.599  1.00  0.59           N  
ATOM    863  H   HIS A  61       8.351  18.988 -16.930  1.00  0.59           H  
ATOM    864  HA  HIS A  61       6.773  16.464 -17.113  1.00  0.59           H  
ATOM    865 1HB  HIS A  61       9.691  17.019 -16.586  1.00  0.59           H  
ATOM    866 2HB  HIS A  61       8.954  15.422 -16.480  1.00  0.59           H  
ATOM    867  HD1 HIS A  61       8.556  14.137 -18.577  1.00  0.59           H  
ATOM    868  HD2 HIS A  61       9.570  18.157 -19.412  1.00  0.59           H  
ATOM    869  HE1 HIS A  61       8.898  14.278 -21.008  1.00  0.59           H  
ATOM    870  N   GLY A  62       7.335  18.005 -14.359  1.00  0.59           N  
ATOM    871  CA  GLY A  62       7.092  17.872 -12.934  1.00  0.59           C  
ATOM    872  C   GLY A  62       5.641  18.135 -12.570  1.00  0.59           C  
ATOM    873  O   GLY A  62       5.013  19.087 -13.064  1.00  0.59           O  
ATOM    874  H   GLY A  62       7.558  18.922 -14.741  1.00  0.59           H  
ATOM    875 1HA  GLY A  62       7.381  16.876 -12.599  1.00  0.59           H  
ATOM    876 2HA  GLY A  62       7.727  18.576 -12.400  1.00  0.59           H  
ATOM    877  N   VAL A  63       5.132  17.352 -11.626  1.00  0.60           N  
ATOM    878  CA  VAL A  63       3.800  17.603 -11.103  1.00  0.60           C  
ATOM    879  C   VAL A  63       3.775  17.300  -9.615  1.00  0.60           C  
ATOM    880  O   VAL A  63       4.366  16.317  -9.167  1.00  0.60           O  
ATOM    881  CB  VAL A  63       2.771  16.717 -11.821  1.00  0.60           C  
ATOM    882  CG1 VAL A  63       3.063  15.285 -11.534  1.00  0.60           C  
ATOM    883  CG2 VAL A  63       1.358  17.111 -11.420  1.00  0.60           C  
ATOM    884  H   VAL A  63       5.670  16.539 -11.322  1.00  0.60           H  
ATOM    885  HA  VAL A  63       3.547  18.653 -11.253  1.00  0.60           H  
ATOM    886  HB  VAL A  63       2.882  16.847 -12.891  1.00  0.60           H  
ATOM    887 1HG1 VAL A  63       2.360  14.685 -12.069  1.00  0.60           H  
ATOM    888 2HG1 VAL A  63       4.069  15.049 -11.867  1.00  0.60           H  
ATOM    889 3HG1 VAL A  63       2.973  15.097 -10.464  1.00  0.60           H  
ATOM    890 1HG2 VAL A  63       0.644  16.484 -11.953  1.00  0.60           H  
ATOM    891 2HG2 VAL A  63       1.215  16.986 -10.364  1.00  0.60           H  
ATOM    892 3HG2 VAL A  63       1.188  18.155 -11.680  1.00  0.60           H  
ATOM    893  N   LEU A  64       3.076  18.135  -8.854  1.00  0.61           N  
ATOM    894  CA  LEU A  64       2.925  17.907  -7.425  1.00  0.61           C  
ATOM    895  C   LEU A  64       1.525  17.354  -7.194  1.00  0.61           C  
ATOM    896  O   LEU A  64       0.538  18.001  -7.554  1.00  0.61           O  
ATOM    897  CB  LEU A  64       3.087  19.229  -6.661  1.00  0.61           C  
ATOM    898  CG  LEU A  64       2.987  19.166  -5.152  1.00  0.61           C  
ATOM    899  CD1 LEU A  64       4.174  18.415  -4.633  1.00  0.61           C  
ATOM    900  CD2 LEU A  64       2.934  20.543  -4.596  1.00  0.61           C  
ATOM    901  H   LEU A  64       2.620  18.929  -9.280  1.00  0.61           H  
ATOM    902  HA  LEU A  64       3.659  17.180  -7.084  1.00  0.61           H  
ATOM    903 1HB  LEU A  64       4.064  19.643  -6.901  1.00  0.61           H  
ATOM    904 2HB  LEU A  64       2.326  19.928  -7.011  1.00  0.61           H  
ATOM    905  HG  LEU A  64       2.086  18.626  -4.867  1.00  0.61           H  
ATOM    906 1HD1 LEU A  64       4.146  18.360  -3.576  1.00  0.61           H  
ATOM    907 2HD1 LEU A  64       4.187  17.408  -5.055  1.00  0.61           H  
ATOM    908 3HD1 LEU A  64       5.064  18.955  -4.921  1.00  0.61           H  
ATOM    909 1HD2 LEU A  64       2.855  20.509  -3.517  1.00  0.61           H  
ATOM    910 2HD2 LEU A  64       3.841  21.064  -4.880  1.00  0.61           H  
ATOM    911 3HD2 LEU A  64       2.066  21.057  -5.002  1.00  0.61           H  
ATOM    912  N   VAL A  65       1.433  16.168  -6.615  1.00  0.62           N  
ATOM    913  CA  VAL A  65       0.140  15.536  -6.399  1.00  0.62           C  
ATOM    914  C   VAL A  65      -0.005  15.042  -4.956  1.00  0.62           C  
ATOM    915  O   VAL A  65       0.992  14.817  -4.287  1.00  0.62           O  
ATOM    916  CB  VAL A  65       0.012  14.337  -7.356  1.00  0.62           C  
ATOM    917  CG1 VAL A  65       0.040  14.769  -8.794  1.00  0.62           C  
ATOM    918  CG2 VAL A  65       1.161  13.442  -7.124  1.00  0.62           C  
ATOM    919  H   VAL A  65       2.291  15.681  -6.356  1.00  0.62           H  
ATOM    920  HA  VAL A  65      -0.625  16.260  -6.647  1.00  0.62           H  
ATOM    921  HB  VAL A  65      -0.930  13.817  -7.166  1.00  0.62           H  
ATOM    922 1HG1 VAL A  65      -0.044  13.902  -9.434  1.00  0.62           H  
ATOM    923 2HG1 VAL A  65      -0.788  15.449  -8.992  1.00  0.62           H  
ATOM    924 3HG1 VAL A  65       0.976  15.262  -8.988  1.00  0.62           H  
ATOM    925 1HG2 VAL A  65       1.093  12.610  -7.784  1.00  0.62           H  
ATOM    926 2HG2 VAL A  65       2.082  13.977  -7.326  1.00  0.62           H  
ATOM    927 3HG2 VAL A  65       1.146  13.108  -6.089  1.00  0.62           H  
ATOM    928  N   PRO A  66      -1.209  14.928  -4.392  1.00  0.64           N  
ATOM    929  CA  PRO A  66      -1.433  14.295  -3.107  1.00  0.64           C  
ATOM    930  C   PRO A  66      -0.955  12.863  -3.164  1.00  0.64           C  
ATOM    931  O   PRO A  66      -1.154  12.181  -4.168  1.00  0.64           O  
ATOM    932  CB  PRO A  66      -2.949  14.410  -2.926  1.00  0.64           C  
ATOM    933  CG  PRO A  66      -3.342  15.601  -3.784  1.00  0.64           C  
ATOM    934  CD  PRO A  66      -2.404  15.546  -4.985  1.00  0.64           C  
ATOM    935  HA  PRO A  66      -0.912  14.819  -2.310  1.00  0.64           H  
ATOM    936 1HB  PRO A  66      -3.440  13.478  -3.255  1.00  0.64           H  
ATOM    937 2HB  PRO A  66      -3.194  14.546  -1.863  1.00  0.64           H  
ATOM    938 1HG  PRO A  66      -4.402  15.505  -4.087  1.00  0.64           H  
ATOM    939 2HG  PRO A  66      -3.255  16.535  -3.211  1.00  0.64           H  
ATOM    940 1HD  PRO A  66      -2.827  14.915  -5.787  1.00  0.64           H  
ATOM    941 2HD  PRO A  66      -2.225  16.578  -5.303  1.00  0.64           H  
ATOM    942  N   LEU A  67      -0.403  12.373  -2.064  1.00  0.64           N  
ATOM    943  CA  LEU A  67       0.045  10.977  -1.999  1.00  0.64           C  
ATOM    944  C   LEU A  67      -1.088  10.011  -2.378  1.00  0.64           C  
ATOM    945  O   LEU A  67      -0.875   9.002  -3.048  1.00  0.64           O  
ATOM    946  CB  LEU A  67       0.532  10.668  -0.579  1.00  0.64           C  
ATOM    947  CG  LEU A  67       1.164   9.305  -0.347  1.00  0.64           C  
ATOM    948  CD1 LEU A  67       2.387   9.196  -1.159  1.00  0.64           C  
ATOM    949  CD2 LEU A  67       1.515   9.151   1.072  1.00  0.64           C  
ATOM    950  H   LEU A  67      -0.237  12.998  -1.269  1.00  0.64           H  
ATOM    951  HA  LEU A  67       0.856  10.836  -2.707  1.00  0.64           H  
ATOM    952 1HB  LEU A  67       1.265  11.424  -0.304  1.00  0.64           H  
ATOM    953 2HB  LEU A  67      -0.317  10.753   0.102  1.00  0.64           H  
ATOM    954  HG  LEU A  67       0.466   8.520  -0.643  1.00  0.64           H  
ATOM    955 1HD1 LEU A  67       2.829   8.239  -0.979  1.00  0.64           H  
ATOM    956 2HD1 LEU A  67       2.120   9.296  -2.199  1.00  0.64           H  
ATOM    957 3HD1 LEU A  67       3.088   9.976  -0.872  1.00  0.64           H  
ATOM    958 1HD2 LEU A  67       1.975   8.176   1.233  1.00  0.64           H  
ATOM    959 2HD2 LEU A  67       2.213   9.922   1.316  1.00  0.64           H  
ATOM    960 3HD2 LEU A  67       0.618   9.240   1.687  1.00  0.64           H  
ATOM    961  N   ASP A  68      -2.307  10.355  -1.960  1.00  0.65           N  
ATOM    962  CA  ASP A  68      -3.511   9.553  -2.187  1.00  0.65           C  
ATOM    963  C   ASP A  68      -3.860   9.357  -3.669  1.00  0.65           C  
ATOM    964  O   ASP A  68      -4.592   8.430  -4.016  1.00  0.65           O  
ATOM    965  CB  ASP A  68      -4.708  10.200  -1.488  1.00  0.65           C  
ATOM    966  CG  ASP A  68      -4.657  10.100   0.041  1.00  0.65           C  
ATOM    967  OD1 ASP A  68      -3.857   9.354   0.558  1.00  0.65           O  
ATOM    968  OD2 ASP A  68      -5.419  10.788   0.674  1.00  0.65           O  
ATOM    969  H   ASP A  68      -2.392  11.215  -1.439  1.00  0.65           H  
ATOM    970  HA  ASP A  68      -3.343   8.568  -1.751  1.00  0.65           H  
ATOM    971 1HB  ASP A  68      -4.765  11.253  -1.774  1.00  0.65           H  
ATOM    972 2HB  ASP A  68      -5.625   9.723  -1.837  1.00  0.65           H  
ATOM    973  N   ASP A  69      -3.375  10.248  -4.535  1.00  0.66           N  
ATOM    974  CA  ASP A  69      -3.665  10.187  -5.959  1.00  0.66           C  
ATOM    975  C   ASP A  69      -2.610   9.425  -6.746  1.00  0.66           C  
ATOM    976  O   ASP A  69      -2.668   9.396  -7.979  1.00  0.66           O  
ATOM    977  CB  ASP A  69      -3.791  11.592  -6.546  1.00  0.66           C  
ATOM    978  CG  ASP A  69      -5.031  12.352  -6.062  1.00  0.66           C  
ATOM    979  OD1 ASP A  69      -6.000  11.724  -5.691  1.00  0.66           O  
ATOM    980  OD2 ASP A  69      -5.005  13.555  -6.106  1.00  0.66           O  
ATOM    981  H   ASP A  69      -2.736  10.974  -4.217  1.00  0.66           H  
ATOM    982  HA  ASP A  69      -4.617   9.673  -6.091  1.00  0.66           H  
ATOM    983 1HB  ASP A  69      -2.901  12.169  -6.262  1.00  0.66           H  
ATOM    984 2HB  ASP A  69      -3.811  11.536  -7.630  1.00  0.66           H  
ATOM    985  N   VAL A  70      -1.627   8.855  -6.055  1.00  0.71           N  
ATOM    986  CA  VAL A  70      -0.552   8.165  -6.741  1.00  0.71           C  
ATOM    987  C   VAL A  70      -0.559   6.680  -6.411  1.00  0.71           C  
ATOM    988  O   VAL A  70      -0.683   6.287  -5.252  1.00  0.71           O  
ATOM    989  CB  VAL A  70       0.794   8.770  -6.329  1.00  0.71           C  
ATOM    990  CG1 VAL A  70       1.936   8.081  -7.032  1.00  0.71           C  
ATOM    991  CG2 VAL A  70       0.801  10.199  -6.605  1.00  0.71           C  
ATOM    992  H   VAL A  70      -1.604   8.904  -5.033  1.00  0.71           H  
ATOM    993  HA  VAL A  70      -0.679   8.283  -7.817  1.00  0.71           H  
ATOM    994  HB  VAL A  70       0.923   8.632  -5.264  1.00  0.71           H  
ATOM    995 1HG1 VAL A  70       2.882   8.519  -6.714  1.00  0.71           H  
ATOM    996 2HG1 VAL A  70       1.935   7.020  -6.792  1.00  0.71           H  
ATOM    997 3HG1 VAL A  70       1.809   8.220  -8.104  1.00  0.71           H  
ATOM    998 1HG2 VAL A  70       1.754  10.616  -6.289  1.00  0.71           H  
ATOM    999 2HG2 VAL A  70       0.666  10.342  -7.657  1.00  0.71           H  
ATOM   1000 3HG2 VAL A  70      -0.009  10.688  -6.058  1.00  0.71           H  
ATOM   1001  N   TYR A  71      -0.433   5.853  -7.436  1.00  0.83           N  
ATOM   1002  CA  TYR A  71      -0.395   4.416  -7.238  1.00  0.83           C  
ATOM   1003  C   TYR A  71       0.866   3.809  -7.870  1.00  0.83           C  
ATOM   1004  O   TYR A  71       1.136   4.046  -9.045  1.00  0.83           O  
ATOM   1005  CB  TYR A  71      -1.643   3.767  -7.816  1.00  0.83           C  
ATOM   1006  CG  TYR A  71      -1.655   2.292  -7.676  1.00  0.83           C  
ATOM   1007  CD1 TYR A  71      -1.913   1.720  -6.443  1.00  0.83           C  
ATOM   1008  CD2 TYR A  71      -1.402   1.499  -8.772  1.00  0.83           C  
ATOM   1009  CE1 TYR A  71      -1.911   0.350  -6.308  1.00  0.83           C  
ATOM   1010  CE2 TYR A  71      -1.401   0.129  -8.641  1.00  0.83           C  
ATOM   1011  CZ  TYR A  71      -1.652  -0.447  -7.412  1.00  0.83           C  
ATOM   1012  OH  TYR A  71      -1.644  -1.818  -7.279  1.00  0.83           O  
ATOM   1013  H   TYR A  71      -0.376   6.242  -8.378  1.00  0.83           H  
ATOM   1014  HA  TYR A  71      -0.418   4.227  -6.176  1.00  0.83           H  
ATOM   1015 1HB  TYR A  71      -2.511   4.158  -7.309  1.00  0.83           H  
ATOM   1016 2HB  TYR A  71      -1.732   4.014  -8.862  1.00  0.83           H  
ATOM   1017  HD1 TYR A  71      -2.111   2.355  -5.580  1.00  0.83           H  
ATOM   1018  HD2 TYR A  71      -1.196   1.955  -9.738  1.00  0.83           H  
ATOM   1019  HE1 TYR A  71      -2.110  -0.104  -5.340  1.00  0.83           H  
ATOM   1020  HE2 TYR A  71      -1.191  -0.499  -9.507  1.00  0.83           H  
ATOM   1021  HH  TYR A  71      -1.416  -2.215  -8.123  1.00  0.83           H  
ATOM   1022  N   PRO A  72       1.725   3.106  -7.114  1.00  1.05           N  
ATOM   1023  CA  PRO A  72       2.926   2.473  -7.627  1.00  1.05           C  
ATOM   1024  C   PRO A  72       2.589   1.566  -8.795  1.00  1.05           C  
ATOM   1025  O   PRO A  72       1.596   0.843  -8.762  1.00  1.05           O  
ATOM   1026  CB  PRO A  72       3.415   1.664  -6.425  1.00  1.05           C  
ATOM   1027  CG  PRO A  72       2.914   2.425  -5.234  1.00  1.05           C  
ATOM   1028  CD  PRO A  72       1.553   2.968  -5.652  1.00  1.05           C  
ATOM   1029  HA  PRO A  72       3.658   3.240  -7.918  1.00  1.05           H  
ATOM   1030 1HB  PRO A  72       3.019   0.640  -6.476  1.00  1.05           H  
ATOM   1031 2HB  PRO A  72       4.514   1.588  -6.449  1.00  1.05           H  
ATOM   1032 1HG  PRO A  72       2.875   1.780  -4.343  1.00  1.05           H  
ATOM   1033 2HG  PRO A  72       3.640   3.196  -5.001  1.00  1.05           H  
ATOM   1034 1HD  PRO A  72       0.755   2.263  -5.412  1.00  1.05           H  
ATOM   1035 2HD  PRO A  72       1.423   3.942  -5.164  1.00  1.05           H  
ATOM   1036  N   ASN A  73       3.433   1.589  -9.809  1.00  1.39           N  
ATOM   1037  CA  ASN A  73       3.238   0.794 -11.008  1.00  1.39           C  
ATOM   1038  C   ASN A  73       4.571   0.318 -11.558  1.00  1.39           C  
ATOM   1039  O   ASN A  73       5.155   0.963 -12.428  1.00  1.39           O  
ATOM   1040  CB  ASN A  73       2.517   1.626 -12.047  1.00  1.39           C  
ATOM   1041  CG  ASN A  73       2.114   0.859 -13.287  1.00  1.39           C  
ATOM   1042  OD1 ASN A  73       2.248  -0.369 -13.363  1.00  1.39           O  
ATOM   1043  ND2 ASN A  73       1.615   1.574 -14.266  1.00  1.39           N  
ATOM   1044  H   ASN A  73       4.236   2.202  -9.754  1.00  1.39           H  
ATOM   1045  HA  ASN A  73       2.645  -0.087 -10.760  1.00  1.39           H  
ATOM   1046 1HB  ASN A  73       1.621   2.066 -11.596  1.00  1.39           H  
ATOM   1047 2HB  ASN A  73       3.162   2.455 -12.347  1.00  1.39           H  
ATOM   1048 1HD2 ASN A  73       1.329   1.133 -15.122  1.00  1.39           H  
ATOM   1049 2HD2 ASN A  73       1.522   2.565 -14.169  1.00  1.39           H  
ATOM   1050  N   CYS A  74       5.042  -0.810 -11.044  1.00  1.90           N  
ATOM   1051  CA  CYS A  74       6.346  -1.340 -11.407  1.00  1.90           C  
ATOM   1052  C   CYS A  74       6.384  -2.846 -11.185  1.00  1.90           C  
ATOM   1053  O   CYS A  74       6.979  -3.580 -11.973  1.00  1.90           O  
ATOM   1054  OXT CYS A  74       5.631  -3.337 -10.344  1.00  1.90           O  
ATOM   1055  CB  CYS A  74       7.439  -0.671 -10.571  1.00  1.90           C  
ATOM   1056  SG  CYS A  74       9.117  -1.163 -11.004  1.00  1.90           S  
ATOM   1057  H   CYS A  74       4.485  -1.293 -10.354  1.00  1.90           H  
ATOM   1058  HA  CYS A  74       6.528  -1.133 -12.462  1.00  1.90           H  
ATOM   1059 1HB  CYS A  74       7.366   0.405 -10.671  1.00  1.90           H  
ATOM   1060 2HB  CYS A  74       7.282  -0.905  -9.519  1.00  1.90           H  
ATOM   1061  HG  CYS A  74       9.055  -0.762 -12.272  1.00  1.90           H  
TER    1062
ENDMDL

REMARK ID 654135 MODEL 4 1txq-19kv1
PFRMAT TS
TARGET 1txq-19kv1
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   PRO A   1      -0.757  -0.372  -0.365  1.00  1.05           N  
ATOM      2  CA  PRO A   1       0.683  -0.366  -0.570  1.00  1.05           C  
ATOM      3  C   PRO A   1       1.230   1.070  -0.579  1.00  1.05           C  
ATOM      4  O   PRO A   1       0.543   1.985  -1.036  1.00  1.05           O  
ATOM      5  CB  PRO A   1       0.825  -1.047  -1.930  1.00  1.05           C  
ATOM      6  CG  PRO A   1      -0.408  -0.635  -2.677  1.00  1.05           C  
ATOM      7  CD  PRO A   1      -1.494  -0.544  -1.625  1.00  1.05           C  
ATOM      8  HA  PRO A   1       1.126  -0.980   0.222  1.00  1.05           H  
ATOM      9 1HB  PRO A   1       1.751  -0.709  -2.425  1.00  1.05           H  
ATOM     10 2HB  PRO A   1       0.907  -2.135  -1.800  1.00  1.05           H  
ATOM     11 1HG  PRO A   1      -0.243   0.317  -3.172  1.00  1.05           H  
ATOM     12 2HG  PRO A   1      -0.643  -1.363  -3.471  1.00  1.05           H  
ATOM     13 1HD  PRO A   1      -2.130   0.335  -1.802  1.00  1.05           H  
ATOM     14 2HD  PRO A   1      -2.085  -1.471  -1.592  1.00  1.05           H  
ATOM     15 1H   PRO A   1      -0.934   0.510   0.062  1.00  1.05           H  
ATOM     16 2H   PRO A   1      -0.916  -1.109   0.276  1.00  1.05           H  
ATOM     17  N   PRO A   2       2.458   1.292  -0.074  1.00  0.93           N  
ATOM     18  CA  PRO A   2       3.132   2.577   0.043  1.00  0.93           C  
ATOM     19  C   PRO A   2       3.604   3.144  -1.286  1.00  0.93           C  
ATOM     20  O   PRO A   2       3.845   2.408  -2.244  1.00  0.93           O  
ATOM     21  CB  PRO A   2       4.338   2.242   0.932  1.00  0.93           C  
ATOM     22  CG  PRO A   2       4.625   0.785   0.648  1.00  0.93           C  
ATOM     23  CD  PRO A   2       3.266   0.153   0.421  1.00  0.93           C  
ATOM     24  HA  PRO A   2       2.464   3.291   0.547  1.00  0.93           H  
ATOM     25 1HB  PRO A   2       5.186   2.900   0.670  1.00  0.93           H  
ATOM     26 2HB  PRO A   2       4.094   2.436   1.986  1.00  0.93           H  
ATOM     27 1HG  PRO A   2       5.284   0.701  -0.231  1.00  0.93           H  
ATOM     28 2HG  PRO A   2       5.170   0.338   1.493  1.00  0.93           H  
ATOM     29 1HD  PRO A   2       3.357  -0.636  -0.338  1.00  0.93           H  
ATOM     30 2HD  PRO A   2       2.879  -0.218   1.382  1.00  0.93           H  
ATOM     31  N   ILE A   3       3.786   4.459  -1.306  1.00  0.82           N  
ATOM     32  CA  ILE A   3       4.360   5.166  -2.444  1.00  0.82           C  
ATOM     33  C   ILE A   3       5.735   5.736  -2.164  1.00  0.82           C  
ATOM     34  O   ILE A   3       5.951   6.441  -1.177  1.00  0.82           O  
ATOM     35  CB  ILE A   3       3.430   6.275  -2.929  1.00  0.82           C  
ATOM     36  CG1 ILE A   3       2.173   5.662  -3.479  1.00  0.82           C  
ATOM     37  CG2 ILE A   3       4.104   7.132  -3.955  1.00  0.82           C  
ATOM     38  CD1 ILE A   3       1.100   6.612  -3.763  1.00  0.82           C  
ATOM     39  H   ILE A   3       3.537   4.995  -0.488  1.00  0.82           H  
ATOM     40  HA  ILE A   3       4.464   4.454  -3.262  1.00  0.82           H  
ATOM     41  HB  ILE A   3       3.161   6.883  -2.097  1.00  0.82           H  
ATOM     42 1HG1 ILE A   3       2.431   5.195  -4.417  1.00  0.82           H  
ATOM     43 2HG1 ILE A   3       1.794   4.903  -2.796  1.00  0.82           H  
ATOM     44 1HG2 ILE A   3       3.427   7.920  -4.285  1.00  0.82           H  
ATOM     45 2HG2 ILE A   3       4.997   7.580  -3.535  1.00  0.82           H  
ATOM     46 3HG2 ILE A   3       4.376   6.497  -4.790  1.00  0.82           H  
ATOM     47 1HD1 ILE A   3       0.285   6.073  -4.188  1.00  0.82           H  
ATOM     48 2HD1 ILE A   3       0.770   7.087  -2.867  1.00  0.82           H  
ATOM     49 3HD1 ILE A   3       1.456   7.358  -4.462  1.00  0.82           H  
ATOM     50  N   GLU A   4       6.657   5.412  -3.059  1.00  0.73           N  
ATOM     51  CA  GLU A   4       8.039   5.838  -2.975  1.00  0.73           C  
ATOM     52  C   GLU A   4       8.500   6.429  -4.297  1.00  0.73           C  
ATOM     53  O   GLU A   4       7.963   6.097  -5.357  1.00  0.73           O  
ATOM     54  CB  GLU A   4       8.939   4.655  -2.604  1.00  0.73           C  
ATOM     55  CG  GLU A   4       8.648   4.028  -1.229  1.00  0.73           C  
ATOM     56  CD  GLU A   4       9.592   2.891  -0.870  1.00  0.73           C  
ATOM     57  OE1 GLU A   4      10.456   2.585  -1.657  1.00  0.73           O  
ATOM     58  OE2 GLU A   4       9.442   2.335   0.194  1.00  0.73           O  
ATOM     59  H   GLU A   4       6.379   4.826  -3.832  1.00  0.73           H  
ATOM     60  HA  GLU A   4       8.125   6.609  -2.209  1.00  0.73           H  
ATOM     61 1HB  GLU A   4       8.833   3.873  -3.357  1.00  0.73           H  
ATOM     62 2HB  GLU A   4       9.981   4.976  -2.614  1.00  0.73           H  
ATOM     63 1HG  GLU A   4       8.720   4.803  -0.466  1.00  0.73           H  
ATOM     64 2HG  GLU A   4       7.625   3.649  -1.223  1.00  0.73           H  
ATOM     65  N   VAL A   5       9.499   7.287  -4.230  1.00  0.67           N  
ATOM     66  CA  VAL A   5      10.057   7.875  -5.431  1.00  0.67           C  
ATOM     67  C   VAL A   5      10.654   6.796  -6.322  1.00  0.67           C  
ATOM     68  O   VAL A   5      11.388   5.921  -5.860  1.00  0.67           O  
ATOM     69  CB  VAL A   5      11.083   8.952  -5.056  1.00  0.67           C  
ATOM     70  CG1 VAL A   5      11.782   9.455  -6.287  1.00  0.67           C  
ATOM     71  CG2 VAL A   5      10.340  10.097  -4.365  1.00  0.67           C  
ATOM     72  H   VAL A   5       9.888   7.525  -3.328  1.00  0.67           H  
ATOM     73  HA  VAL A   5       9.259   8.356  -5.986  1.00  0.67           H  
ATOM     74  HB  VAL A   5      11.834   8.534  -4.389  1.00  0.67           H  
ATOM     75 1HG1 VAL A   5      12.496  10.231  -6.014  1.00  0.67           H  
ATOM     76 2HG1 VAL A   5      12.306   8.637  -6.776  1.00  0.67           H  
ATOM     77 3HG1 VAL A   5      11.051   9.861  -6.956  1.00  0.67           H  
ATOM     78 1HG2 VAL A   5      11.046  10.880  -4.092  1.00  0.67           H  
ATOM     79 2HG2 VAL A   5       9.601  10.498  -5.048  1.00  0.67           H  
ATOM     80 3HG2 VAL A   5       9.842   9.728  -3.470  1.00  0.67           H  
ATOM     81  N   GLY A   6      10.292   6.855  -7.601  1.00  0.63           N  
ATOM     82  CA  GLY A   6      10.679   5.909  -8.630  1.00  0.63           C  
ATOM     83  C   GLY A   6       9.563   4.900  -8.919  1.00  0.63           C  
ATOM     84  O   GLY A   6       9.605   4.196  -9.931  1.00  0.63           O  
ATOM     85  H   GLY A   6       9.701   7.622  -7.891  1.00  0.63           H  
ATOM     86 1HA  GLY A   6      10.924   6.454  -9.541  1.00  0.63           H  
ATOM     87 2HA  GLY A   6      11.578   5.382  -8.316  1.00  0.63           H  
ATOM     88  N   SER A   7       8.561   4.821  -8.040  1.00  0.62           N  
ATOM     89  CA  SER A   7       7.455   3.896  -8.250  1.00  0.62           C  
ATOM     90  C   SER A   7       6.560   4.314  -9.413  1.00  0.62           C  
ATOM     91  O   SER A   7       6.254   5.497  -9.595  1.00  0.62           O  
ATOM     92  CB  SER A   7       6.603   3.789  -6.997  1.00  0.62           C  
ATOM     93  OG  SER A   7       5.511   2.925  -7.200  1.00  0.62           O  
ATOM     94  H   SER A   7       8.555   5.405  -7.202  1.00  0.62           H  
ATOM     95  HA  SER A   7       7.870   2.913  -8.476  1.00  0.62           H  
ATOM     96 1HB  SER A   7       7.211   3.436  -6.164  1.00  0.62           H  
ATOM     97 2HB  SER A   7       6.234   4.782  -6.736  1.00  0.62           H  
ATOM     98  HG  SER A   7       5.096   3.200  -8.038  1.00  0.62           H  
ATOM     99  N   LYS A   8       6.101   3.340 -10.192  1.00  0.62           N  
ATOM    100  CA  LYS A   8       5.113   3.648 -11.224  1.00  0.62           C  
ATOM    101  C   LYS A   8       3.768   3.730 -10.535  1.00  0.62           C  
ATOM    102  O   LYS A   8       3.521   2.954  -9.608  1.00  0.62           O  
ATOM    103  CB  LYS A   8       5.073   2.635 -12.372  1.00  0.62           C  
ATOM    104  CG  LYS A   8       4.106   3.101 -13.478  1.00  0.62           C  
ATOM    105  CD  LYS A   8       4.102   2.263 -14.730  1.00  0.62           C  
ATOM    106  CE  LYS A   8       3.163   2.929 -15.752  1.00  0.62           C  
ATOM    107  NZ  LYS A   8       3.118   2.222 -17.056  1.00  0.62           N  
ATOM    108  H   LYS A   8       6.407   2.387 -10.046  1.00  0.62           H  
ATOM    109  HA  LYS A   8       5.327   4.625 -11.652  1.00  0.62           H  
ATOM    110 1HB  LYS A   8       6.066   2.512 -12.801  1.00  0.62           H  
ATOM    111 2HB  LYS A   8       4.736   1.665 -12.004  1.00  0.62           H  
ATOM    112 1HG  LYS A   8       3.089   3.077 -13.088  1.00  0.62           H  
ATOM    113 2HG  LYS A   8       4.340   4.132 -13.748  1.00  0.62           H  
ATOM    114 1HD  LYS A   8       5.108   2.193 -15.142  1.00  0.62           H  
ATOM    115 2HD  LYS A   8       3.737   1.258 -14.499  1.00  0.62           H  
ATOM    116 1HE  LYS A   8       2.154   2.959 -15.335  1.00  0.62           H  
ATOM    117 2HE  LYS A   8       3.503   3.953 -15.924  1.00  0.62           H  
ATOM    118 1HZ  LYS A   8       2.478   2.727 -17.679  1.00  0.62           H  
ATOM    119 2HZ  LYS A   8       4.043   2.202 -17.470  1.00  0.62           H  
ATOM    120 3HZ  LYS A   8       2.782   1.285 -16.925  1.00  0.62           H  
ATOM    121  N   CYS A   9       2.929   4.675 -10.944  1.00  0.64           N  
ATOM    122  CA  CYS A   9       1.630   4.854 -10.317  1.00  0.64           C  
ATOM    123  C   CYS A   9       0.530   5.350 -11.246  1.00  0.64           C  
ATOM    124  O   CYS A   9       0.778   5.836 -12.353  1.00  0.64           O  
ATOM    125  CB  CYS A   9       1.766   5.897  -9.226  1.00  0.64           C  
ATOM    126  SG  CYS A   9       2.183   7.567  -9.886  1.00  0.64           S  
ATOM    127  H   CYS A   9       3.216   5.301 -11.690  1.00  0.64           H  
ATOM    128  HA  CYS A   9       1.317   3.906  -9.890  1.00  0.64           H  
ATOM    129 1HB  CYS A   9       0.836   5.948  -8.692  1.00  0.64           H  
ATOM    130 2HB  CYS A   9       2.543   5.599  -8.521  1.00  0.64           H  
ATOM    131  HG  CYS A   9       3.129   7.147 -10.743  1.00  0.64           H  
ATOM    132  N   VAL A  10      -0.700   5.283 -10.734  1.00  0.66           N  
ATOM    133  CA  VAL A  10      -1.857   5.823 -11.431  1.00  0.66           C  
ATOM    134  C   VAL A  10      -2.564   6.833 -10.540  1.00  0.66           C  
ATOM    135  O   VAL A  10      -2.691   6.650  -9.325  1.00  0.66           O  
ATOM    136  CB  VAL A  10      -2.848   4.706 -11.846  1.00  0.66           C  
ATOM    137  CG1 VAL A  10      -3.369   3.987 -10.613  1.00  0.66           C  
ATOM    138  CG2 VAL A  10      -4.014   5.313 -12.662  1.00  0.66           C  
ATOM    139  H   VAL A  10      -0.828   4.827  -9.835  1.00  0.66           H  
ATOM    140  HA  VAL A  10      -1.520   6.333 -12.328  1.00  0.66           H  
ATOM    141  HB  VAL A  10      -2.320   3.977 -12.463  1.00  0.66           H  
ATOM    142 1HG1 VAL A  10      -4.053   3.193 -10.911  1.00  0.66           H  
ATOM    143 2HG1 VAL A  10      -2.538   3.557 -10.068  1.00  0.66           H  
ATOM    144 3HG1 VAL A  10      -3.898   4.700  -9.978  1.00  0.66           H  
ATOM    145 1HG2 VAL A  10      -4.688   4.518 -12.970  1.00  0.66           H  
ATOM    146 2HG2 VAL A  10      -4.568   6.029 -12.067  1.00  0.66           H  
ATOM    147 3HG2 VAL A  10      -3.614   5.811 -13.550  1.00  0.66           H  
ATOM    148  N   LEU A  11      -3.012   7.918 -11.160  1.00  0.70           N  
ATOM    149  CA  LEU A  11      -3.734   8.977 -10.478  1.00  0.70           C  
ATOM    150  C   LEU A  11      -5.197   8.619 -10.586  1.00  0.70           C  
ATOM    151  O   LEU A  11      -5.779   8.638 -11.668  1.00  0.70           O  
ATOM    152  CB  LEU A  11      -3.412  10.307 -11.145  1.00  0.70           C  
ATOM    153  CG  LEU A  11      -2.040  10.906 -10.758  1.00  0.70           C  
ATOM    154  CD1 LEU A  11      -0.956   9.850 -10.875  1.00  0.70           C  
ATOM    155  CD2 LEU A  11      -1.707  12.023 -11.695  1.00  0.70           C  
ATOM    156  H   LEU A  11      -2.842   8.004 -12.160  1.00  0.70           H  
ATOM    157  HA  LEU A  11      -3.441   9.006  -9.431  1.00  0.70           H  
ATOM    158 1HB  LEU A  11      -3.420  10.163 -12.227  1.00  0.70           H  
ATOM    159 2HB  LEU A  11      -4.183  11.029 -10.880  1.00  0.70           H  
ATOM    160  HG  LEU A  11      -2.067  11.270  -9.733  1.00  0.70           H  
ATOM    161 1HD1 LEU A  11      -0.023  10.288 -10.619  1.00  0.70           H  
ATOM    162 2HD1 LEU A  11      -1.160   9.047 -10.192  1.00  0.70           H  
ATOM    163 3HD1 LEU A  11      -0.911   9.468 -11.899  1.00  0.70           H  
ATOM    164 1HD2 LEU A  11      -0.740  12.417 -11.409  1.00  0.70           H  
ATOM    165 2HD2 LEU A  11      -1.664  11.642 -12.717  1.00  0.70           H  
ATOM    166 3HD2 LEU A  11      -2.462  12.805 -11.628  1.00  0.70           H  
ATOM    167  N   LEU A  12      -5.771   8.257  -9.460  1.00  0.74           N  
ATOM    168  CA  LEU A  12      -7.102   7.681  -9.396  1.00  0.74           C  
ATOM    169  C   LEU A  12      -8.200   8.630  -9.878  1.00  0.74           C  
ATOM    170  O   LEU A  12      -9.158   8.209 -10.518  1.00  0.74           O  
ATOM    171  CB  LEU A  12      -7.350   7.278  -7.946  1.00  0.74           C  
ATOM    172  CG  LEU A  12      -6.417   6.154  -7.439  1.00  0.74           C  
ATOM    173  CD1 LEU A  12      -6.642   5.969  -5.945  1.00  0.74           C  
ATOM    174  CD2 LEU A  12      -6.674   4.879  -8.230  1.00  0.74           C  
ATOM    175  H   LEU A  12      -5.236   8.359  -8.601  1.00  0.74           H  
ATOM    176  HA  LEU A  12      -7.115   6.793 -10.025  1.00  0.74           H  
ATOM    177 1HB  LEU A  12      -7.200   8.150  -7.308  1.00  0.74           H  
ATOM    178 2HB  LEU A  12      -8.380   6.941  -7.845  1.00  0.74           H  
ATOM    179  HG  LEU A  12      -5.370   6.456  -7.581  1.00  0.74           H  
ATOM    180 1HD1 LEU A  12      -5.983   5.199  -5.564  1.00  0.74           H  
ATOM    181 2HD1 LEU A  12      -6.431   6.910  -5.427  1.00  0.74           H  
ATOM    182 3HD1 LEU A  12      -7.674   5.680  -5.767  1.00  0.74           H  
ATOM    183 1HD2 LEU A  12      -6.016   4.089  -7.882  1.00  0.74           H  
ATOM    184 2HD2 LEU A  12      -7.710   4.570  -8.096  1.00  0.74           H  
ATOM    185 3HD2 LEU A  12      -6.483   5.067  -9.288  1.00  0.74           H  
ATOM    186  N   ASP A  13      -8.051   9.920  -9.579  1.00  0.77           N  
ATOM    187  CA  ASP A  13      -9.046  10.921  -9.975  1.00  0.77           C  
ATOM    188  C   ASP A  13      -9.188  11.099 -11.492  1.00  0.77           C  
ATOM    189  O   ASP A  13     -10.270  11.431 -11.981  1.00  0.77           O  
ATOM    190  CB  ASP A  13      -8.703  12.274  -9.335  1.00  0.77           C  
ATOM    191  CG  ASP A  13      -9.771  13.357  -9.542  1.00  0.77           C  
ATOM    192  OD1 ASP A  13     -10.863  13.208  -9.066  1.00  0.77           O  
ATOM    193  OD2 ASP A  13      -9.449  14.358 -10.168  1.00  0.77           O  
ATOM    194  H   ASP A  13      -7.238  10.206  -9.057  1.00  0.77           H  
ATOM    195  HA  ASP A  13     -10.011  10.602  -9.586  1.00  0.77           H  
ATOM    196 1HB  ASP A  13      -8.550  12.140  -8.261  1.00  0.77           H  
ATOM    197 2HB  ASP A  13      -7.761  12.634  -9.751  1.00  0.77           H  
ATOM    198  N   LYS A  14      -8.082  10.942 -12.227  1.00  0.78           N  
ATOM    199  CA  LYS A  14      -8.095  11.186 -13.669  1.00  0.78           C  
ATOM    200  C   LYS A  14      -7.778   9.961 -14.539  1.00  0.78           C  
ATOM    201  O   LYS A  14      -8.068   9.960 -15.736  1.00  0.78           O  
ATOM    202  CB  LYS A  14      -7.133  12.323 -14.007  1.00  0.78           C  
ATOM    203  CG  LYS A  14      -7.471  13.691 -13.372  1.00  0.78           C  
ATOM    204  CD  LYS A  14      -8.795  14.248 -13.903  1.00  0.78           C  
ATOM    205  CE  LYS A  14      -9.039  15.701 -13.460  1.00  0.78           C  
ATOM    206  NZ  LYS A  14      -9.225  15.826 -11.988  1.00  0.78           N  
ATOM    207  H   LYS A  14      -7.231  10.650 -11.771  1.00  0.78           H  
ATOM    208  HA  LYS A  14      -9.097  11.513 -13.940  1.00  0.78           H  
ATOM    209 1HB  LYS A  14      -6.132  12.045 -13.687  1.00  0.78           H  
ATOM    210 2HB  LYS A  14      -7.120  12.456 -15.082  1.00  0.78           H  
ATOM    211 1HG  LYS A  14      -7.553  13.586 -12.286  1.00  0.78           H  
ATOM    212 2HG  LYS A  14      -6.676  14.401 -13.590  1.00  0.78           H  
ATOM    213 1HD  LYS A  14      -8.803  14.198 -14.990  1.00  0.78           H  
ATOM    214 2HD  LYS A  14      -9.614  13.633 -13.519  1.00  0.78           H  
ATOM    215 1HE  LYS A  14      -8.192  16.314 -13.762  1.00  0.78           H  
ATOM    216 2HE  LYS A  14      -9.936  16.069 -13.957  1.00  0.78           H  
ATOM    217 1HZ  LYS A  14      -9.391  16.774 -11.728  1.00  0.78           H  
ATOM    218 2HZ  LYS A  14     -10.015  15.254 -11.658  1.00  0.78           H  
ATOM    219 3HZ  LYS A  14      -8.415  15.489 -11.486  1.00  0.78           H  
ATOM    220  N   GLY A  15      -7.157   8.938 -13.958  1.00  0.77           N  
ATOM    221  CA  GLY A  15      -6.734   7.745 -14.689  1.00  0.77           C  
ATOM    222  C   GLY A  15      -5.361   7.862 -15.369  1.00  0.77           C  
ATOM    223  O   GLY A  15      -4.984   6.988 -16.149  1.00  0.77           O  
ATOM    224  H   GLY A  15      -6.943   8.966 -12.972  1.00  0.77           H  
ATOM    225 1HA  GLY A  15      -6.709   6.908 -13.989  1.00  0.77           H  
ATOM    226 2HA  GLY A  15      -7.488   7.502 -15.435  1.00  0.77           H  
ATOM    227  N   TYR A  16      -4.618   8.933 -15.099  1.00  0.74           N  
ATOM    228  CA  TYR A  16      -3.317   9.087 -15.751  1.00  0.74           C  
ATOM    229  C   TYR A  16      -2.227   8.271 -15.088  1.00  0.74           C  
ATOM    230  O   TYR A  16      -2.200   8.113 -13.869  1.00  0.74           O  
ATOM    231  CB  TYR A  16      -2.878  10.552 -15.815  1.00  0.74           C  
ATOM    232  CG  TYR A  16      -3.682  11.345 -16.812  1.00  0.74           C  
ATOM    233  CD1 TYR A  16      -4.536  12.337 -16.392  1.00  0.74           C  
ATOM    234  CD2 TYR A  16      -3.579  11.043 -18.166  1.00  0.74           C  
ATOM    235  CE1 TYR A  16      -5.291  13.040 -17.316  1.00  0.74           C  
ATOM    236  CE2 TYR A  16      -4.329  11.740 -19.089  1.00  0.74           C  
ATOM    237  CZ  TYR A  16      -5.186  12.734 -18.669  1.00  0.74           C  
ATOM    238  OH  TYR A  16      -5.936  13.431 -19.591  1.00  0.74           O  
ATOM    239  H   TYR A  16      -4.961   9.625 -14.453  1.00  0.74           H  
ATOM    240  HA  TYR A  16      -3.407   8.726 -16.775  1.00  0.74           H  
ATOM    241 1HB  TYR A  16      -2.992  11.014 -14.835  1.00  0.74           H  
ATOM    242 2HB  TYR A  16      -1.823  10.612 -16.093  1.00  0.74           H  
ATOM    243  HD1 TYR A  16      -4.609  12.571 -15.338  1.00  0.74           H  
ATOM    244  HD2 TYR A  16      -2.903  10.254 -18.501  1.00  0.74           H  
ATOM    245  HE1 TYR A  16      -5.963  13.828 -16.982  1.00  0.74           H  
ATOM    246  HE2 TYR A  16      -4.243  11.500 -20.154  1.00  0.74           H  
ATOM    247  HH  TYR A  16      -5.723  13.115 -20.476  1.00  0.74           H  
ATOM    248  N   GLU A  17      -1.309   7.772 -15.911  1.00  0.69           N  
ATOM    249  CA  GLU A  17      -0.165   7.027 -15.406  1.00  0.69           C  
ATOM    250  C   GLU A  17       1.125   7.824 -15.487  1.00  0.69           C  
ATOM    251  O   GLU A  17       1.318   8.626 -16.419  1.00  0.69           O  
ATOM    252  CB  GLU A  17      -0.008   5.685 -16.135  1.00  0.69           C  
ATOM    253  CG  GLU A  17      -1.140   4.686 -15.856  1.00  0.69           C  
ATOM    254  CD  GLU A  17      -0.911   3.324 -16.490  1.00  0.69           C  
ATOM    255  OE1 GLU A  17       0.054   3.177 -17.211  1.00  0.69           O  
ATOM    256  OE2 GLU A  17      -1.687   2.431 -16.242  1.00  0.69           O  
ATOM    257  H   GLU A  17      -1.405   7.916 -16.905  1.00  0.69           H  
ATOM    258  HA  GLU A  17      -0.342   6.804 -14.356  1.00  0.69           H  
ATOM    259 1HB  GLU A  17       0.041   5.857 -17.211  1.00  0.69           H  
ATOM    260 2HB  GLU A  17       0.930   5.221 -15.835  1.00  0.69           H  
ATOM    261 1HG  GLU A  17      -1.226   4.561 -14.774  1.00  0.69           H  
ATOM    262 2HG  GLU A  17      -2.082   5.104 -16.217  1.00  0.69           H  
ATOM    263  N   GLY A  18       2.012   7.554 -14.528  1.00  0.65           N  
ATOM    264  CA  GLY A  18       3.317   8.191 -14.466  1.00  0.65           C  
ATOM    265  C   GLY A  18       4.216   7.628 -13.379  1.00  0.65           C  
ATOM    266  O   GLY A  18       3.902   6.610 -12.757  1.00  0.65           O  
ATOM    267  H   GLY A  18       1.736   6.893 -13.799  1.00  0.65           H  
ATOM    268 1HA  GLY A  18       3.816   8.123 -15.432  1.00  0.65           H  
ATOM    269 2HA  GLY A  18       3.169   9.240 -14.251  1.00  0.65           H  
ATOM    270  N   THR A  19       5.338   8.293 -13.165  1.00  0.61           N  
ATOM    271  CA  THR A  19       6.328   7.861 -12.194  1.00  0.61           C  
ATOM    272  C   THR A  19       6.462   8.859 -11.063  1.00  0.61           C  
ATOM    273  O   THR A  19       6.508  10.071 -11.283  1.00  0.61           O  
ATOM    274  CB  THR A  19       7.691   7.656 -12.871  1.00  0.61           C  
ATOM    275  OG1 THR A  19       7.573   6.656 -13.894  1.00  0.61           O  
ATOM    276  CG2 THR A  19       8.741   7.210 -11.850  1.00  0.61           C  
ATOM    277  H   THR A  19       5.509   9.125 -13.729  1.00  0.61           H  
ATOM    278  HA  THR A  19       6.010   6.912 -11.763  1.00  0.61           H  
ATOM    279  HB  THR A  19       8.008   8.594 -13.328  1.00  0.61           H  
ATOM    280  HG1 THR A  19       7.438   5.799 -13.485  1.00  0.61           H  
ATOM    281 1HG2 THR A  19       9.696   7.065 -12.349  1.00  0.61           H  
ATOM    282 2HG2 THR A  19       8.857   7.963 -11.077  1.00  0.61           H  
ATOM    283 3HG2 THR A  19       8.423   6.271 -11.396  1.00  0.61           H  
ATOM    284  N   VAL A  20       6.508   8.371  -9.840  1.00  0.60           N  
ATOM    285  CA  VAL A  20       6.657   9.294  -8.737  1.00  0.60           C  
ATOM    286  C   VAL A  20       8.064   9.835  -8.680  1.00  0.60           C  
ATOM    287  O   VAL A  20       9.036   9.084  -8.636  1.00  0.60           O  
ATOM    288  CB  VAL A  20       6.318   8.611  -7.426  1.00  0.60           C  
ATOM    289  CG1 VAL A  20       6.589   9.556  -6.296  1.00  0.60           C  
ATOM    290  CG2 VAL A  20       4.875   8.176  -7.495  1.00  0.60           C  
ATOM    291  H   VAL A  20       6.450   7.362  -9.679  1.00  0.60           H  
ATOM    292  HA  VAL A  20       5.967  10.126  -8.878  1.00  0.60           H  
ATOM    293  HB  VAL A  20       6.950   7.728  -7.283  1.00  0.60           H  
ATOM    294 1HG1 VAL A  20       6.333   9.068  -5.362  1.00  0.60           H  
ATOM    295 2HG1 VAL A  20       7.625   9.841  -6.284  1.00  0.60           H  
ATOM    296 3HG1 VAL A  20       6.004  10.433  -6.438  1.00  0.60           H  
ATOM    297 1HG2 VAL A  20       4.600   7.688  -6.602  1.00  0.60           H  
ATOM    298 2HG2 VAL A  20       4.243   9.036  -7.642  1.00  0.60           H  
ATOM    299 3HG2 VAL A  20       4.759   7.486  -8.331  1.00  0.60           H  
ATOM    300  N   VAL A  21       8.178  11.146  -8.649  1.00  0.59           N  
ATOM    301  CA  VAL A  21       9.487  11.764  -8.606  1.00  0.59           C  
ATOM    302  C   VAL A  21       9.757  12.505  -7.287  1.00  0.59           C  
ATOM    303  O   VAL A  21      10.911  12.711  -6.914  1.00  0.59           O  
ATOM    304  CB  VAL A  21       9.664  12.628  -9.859  1.00  0.59           C  
ATOM    305  CG1 VAL A  21       9.664  11.750 -11.107  1.00  0.59           C  
ATOM    306  CG2 VAL A  21       8.505  13.554  -9.998  1.00  0.59           C  
ATOM    307  H   VAL A  21       7.338  11.721  -8.678  1.00  0.59           H  
ATOM    308  HA  VAL A  21      10.229  10.978  -8.699  1.00  0.59           H  
ATOM    309  HB  VAL A  21      10.603  13.162  -9.795  1.00  0.59           H  
ATOM    310 1HG1 VAL A  21       9.788  12.377 -11.990  1.00  0.59           H  
ATOM    311 2HG1 VAL A  21      10.487  11.038 -11.049  1.00  0.59           H  
ATOM    312 3HG1 VAL A  21       8.727  11.213 -11.182  1.00  0.59           H  
ATOM    313 1HG2 VAL A  21       8.625  14.134 -10.902  1.00  0.59           H  
ATOM    314 2HG2 VAL A  21       7.600  12.967 -10.081  1.00  0.59           H  
ATOM    315 3HG2 VAL A  21       8.445  14.209  -9.132  1.00  0.59           H  
ATOM    316  N   TYR A  22       8.695  12.829  -6.550  1.00  0.60           N  
ATOM    317  CA  TYR A  22       8.832  13.458  -5.225  1.00  0.60           C  
ATOM    318  C   TYR A  22       7.663  13.151  -4.311  1.00  0.60           C  
ATOM    319  O   TYR A  22       6.514  13.207  -4.732  1.00  0.60           O  
ATOM    320  CB  TYR A  22       8.990  14.984  -5.341  1.00  0.60           C  
ATOM    321  CG  TYR A  22       8.960  15.788  -3.993  1.00  0.60           C  
ATOM    322  CD1 TYR A  22      10.085  15.924  -3.205  1.00  0.60           C  
ATOM    323  CD2 TYR A  22       7.759  16.398  -3.572  1.00  0.60           C  
ATOM    324  CE1 TYR A  22      10.017  16.658  -2.016  1.00  0.60           C  
ATOM    325  CE2 TYR A  22       7.693  17.128  -2.394  1.00  0.60           C  
ATOM    326  CZ  TYR A  22       8.816  17.264  -1.614  1.00  0.60           C  
ATOM    327  OH  TYR A  22       8.784  17.997  -0.424  1.00  0.60           O  
ATOM    328  H   TYR A  22       7.770  12.664  -6.943  1.00  0.60           H  
ATOM    329  HA  TYR A  22       9.727  13.059  -4.750  1.00  0.60           H  
ATOM    330 1HB  TYR A  22       9.935  15.209  -5.845  1.00  0.60           H  
ATOM    331 2HB  TYR A  22       8.217  15.373  -5.955  1.00  0.60           H  
ATOM    332  HD1 TYR A  22      11.023  15.461  -3.509  1.00  0.60           H  
ATOM    333  HD2 TYR A  22       6.873  16.296  -4.167  1.00  0.60           H  
ATOM    334  HE1 TYR A  22      10.907  16.764  -1.398  1.00  0.60           H  
ATOM    335  HE2 TYR A  22       6.753  17.593  -2.083  1.00  0.60           H  
ATOM    336  HH  TYR A  22       7.879  18.361  -0.249  1.00  0.60           H  
ATOM    337  N   VAL A  23       7.945  12.832  -3.052  1.00  0.63           N  
ATOM    338  CA  VAL A  23       6.878  12.646  -2.072  1.00  0.63           C  
ATOM    339  C   VAL A  23       7.209  13.513  -0.860  1.00  0.63           C  
ATOM    340  O   VAL A  23       8.303  13.403  -0.303  1.00  0.63           O  
ATOM    341  CB  VAL A  23       6.732  11.168  -1.625  1.00  0.63           C  
ATOM    342  CG1 VAL A  23       5.569  11.056  -0.597  1.00  0.63           C  
ATOM    343  CG2 VAL A  23       6.496  10.253  -2.820  1.00  0.63           C  
ATOM    344  H   VAL A  23       8.909  12.764  -2.757  1.00  0.63           H  
ATOM    345  HA  VAL A  23       5.931  12.983  -2.493  1.00  0.63           H  
ATOM    346  HB  VAL A  23       7.645  10.859  -1.118  1.00  0.63           H  
ATOM    347 1HG1 VAL A  23       5.477  10.024  -0.260  1.00  0.63           H  
ATOM    348 2HG1 VAL A  23       5.778  11.697   0.256  1.00  0.63           H  
ATOM    349 3HG1 VAL A  23       4.636  11.371  -1.061  1.00  0.63           H  
ATOM    350 1HG2 VAL A  23       6.407   9.222  -2.473  1.00  0.63           H  
ATOM    351 2HG2 VAL A  23       5.590  10.543  -3.321  1.00  0.63           H  
ATOM    352 3HG2 VAL A  23       7.330  10.328  -3.506  1.00  0.63           H  
ATOM    353  N   GLY A  24       6.280  14.369  -0.450  1.00  0.68           N  
ATOM    354  CA  GLY A  24       6.536  15.236   0.697  1.00  0.68           C  
ATOM    355  C   GLY A  24       5.587  16.425   0.764  1.00  0.68           C  
ATOM    356  O   GLY A  24       4.690  16.577  -0.066  1.00  0.68           O  
ATOM    357  H   GLY A  24       5.395  14.423  -0.953  1.00  0.68           H  
ATOM    358 1HA  GLY A  24       6.458  14.654   1.614  1.00  0.68           H  
ATOM    359 2HA  GLY A  24       7.562  15.600   0.646  1.00  0.68           H  
ATOM    360  N   SER A  25       5.757  17.259   1.774  1.00  0.73           N  
ATOM    361  CA  SER A  25       4.906  18.432   1.886  1.00  0.73           C  
ATOM    362  C   SER A  25       5.407  19.460   0.892  1.00  0.73           C  
ATOM    363  O   SER A  25       6.507  19.304   0.342  1.00  0.73           O  
ATOM    364  CB  SER A  25       4.936  18.991   3.287  1.00  0.73           C  
ATOM    365  OG  SER A  25       6.196  19.527   3.585  1.00  0.73           O  
ATOM    366  H   SER A  25       6.492  17.097   2.451  1.00  0.73           H  
ATOM    367  HA  SER A  25       3.876  18.166   1.629  1.00  0.73           H  
ATOM    368 1HB  SER A  25       4.172  19.767   3.384  1.00  0.73           H  
ATOM    369 2HB  SER A  25       4.692  18.204   3.999  1.00  0.73           H  
ATOM    370  HG  SER A  25       6.320  20.253   2.965  1.00  0.73           H  
ATOM    371  N   THR A  26       4.622  20.500   0.653  1.00  0.79           N  
ATOM    372  CA  THR A  26       5.045  21.560  -0.246  1.00  0.79           C  
ATOM    373  C   THR A  26       4.854  22.886   0.499  1.00  0.79           C  
ATOM    374  O   THR A  26       3.921  22.996   1.281  1.00  0.79           O  
ATOM    375  CB  THR A  26       4.183  21.510  -1.538  1.00  0.79           C  
ATOM    376  OG1 THR A  26       2.827  21.803  -1.206  1.00  0.79           O  
ATOM    377  CG2 THR A  26       4.239  20.096  -2.154  1.00  0.79           C  
ATOM    378  H   THR A  26       3.721  20.567   1.120  1.00  0.79           H  
ATOM    379  HA  THR A  26       6.095  21.413  -0.492  1.00  0.79           H  
ATOM    380  HB  THR A  26       4.535  22.232  -2.257  1.00  0.79           H  
ATOM    381  HG1 THR A  26       2.502  21.136  -0.587  1.00  0.79           H  
ATOM    382 1HG2 THR A  26       3.628  20.064  -3.048  1.00  0.79           H  
ATOM    383 2HG2 THR A  26       5.261  19.836  -2.409  1.00  0.79           H  
ATOM    384 3HG2 THR A  26       3.860  19.373  -1.439  1.00  0.79           H  
ATOM    385  N   PRO A  27       5.604  23.952   0.195  1.00  0.83           N  
ATOM    386  CA  PRO A  27       5.493  25.270   0.801  1.00  0.83           C  
ATOM    387  C   PRO A  27       4.155  25.962   0.556  1.00  0.83           C  
ATOM    388  O   PRO A  27       3.827  26.934   1.236  1.00  0.83           O  
ATOM    389  CB  PRO A  27       6.672  26.022   0.174  1.00  0.83           C  
ATOM    390  CG  PRO A  27       6.976  25.281  -1.091  1.00  0.83           C  
ATOM    391  CD  PRO A  27       6.677  23.846  -0.785  1.00  0.83           C  
ATOM    392  HA  PRO A  27       5.655  25.163   1.884  1.00  0.83           H  
ATOM    393 1HB  PRO A  27       6.381  27.066  -0.017  1.00  0.83           H  
ATOM    394 2HB  PRO A  27       7.521  26.046   0.871  1.00  0.83           H  
ATOM    395 1HG  PRO A  27       6.376  25.665  -1.912  1.00  0.83           H  
ATOM    396 2HG  PRO A  27       8.031  25.434  -1.373  1.00  0.83           H  
ATOM    397 1HD  PRO A  27       6.342  23.396  -1.679  1.00  0.83           H  
ATOM    398 2HD  PRO A  27       7.553  23.339  -0.358  1.00  0.83           H  
ATOM    399  N   PHE A  28       3.388  25.483  -0.420  1.00  0.86           N  
ATOM    400  CA  PHE A  28       2.116  26.108  -0.728  1.00  0.86           C  
ATOM    401  C   PHE A  28       0.901  25.348  -0.189  1.00  0.86           C  
ATOM    402  O   PHE A  28      -0.230  25.828  -0.338  1.00  0.86           O  
ATOM    403  CB  PHE A  28       2.000  26.242  -2.237  1.00  0.86           C  
ATOM    404  CG  PHE A  28       3.076  27.077  -2.767  1.00  0.86           C  
ATOM    405  CD1 PHE A  28       4.110  26.498  -3.440  1.00  0.86           C  
ATOM    406  CD2 PHE A  28       3.091  28.440  -2.557  1.00  0.86           C  
ATOM    407  CE1 PHE A  28       5.146  27.253  -3.907  1.00  0.86           C  
ATOM    408  CE2 PHE A  28       4.130  29.208  -3.025  1.00  0.86           C  
ATOM    409  CZ  PHE A  28       5.163  28.610  -3.702  1.00  0.86           C  
ATOM    410  H   PHE A  28       3.681  24.681  -0.955  1.00  0.86           H  
ATOM    411  HA  PHE A  28       2.111  27.105  -0.287  1.00  0.86           H  
ATOM    412 1HB  PHE A  28       2.061  25.257  -2.695  1.00  0.86           H  
ATOM    413 2HB  PHE A  28       1.046  26.686  -2.505  1.00  0.86           H  
ATOM    414  HD1 PHE A  28       4.099  25.424  -3.597  1.00  0.86           H  
ATOM    415  HD2 PHE A  28       2.270  28.905  -2.011  1.00  0.86           H  
ATOM    416  HE1 PHE A  28       5.956  26.777  -4.445  1.00  0.86           H  
ATOM    417  HE2 PHE A  28       4.138  30.285  -2.858  1.00  0.86           H  
ATOM    418  HZ  PHE A  28       5.994  29.209  -4.080  1.00  0.86           H  
ATOM    419  N   ARG A  29       1.107  24.161   0.397  1.00  0.85           N  
ATOM    420  CA  ARG A  29      -0.025  23.365   0.891  1.00  0.85           C  
ATOM    421  C   ARG A  29       0.337  22.669   2.206  1.00  0.85           C  
ATOM    422  O   ARG A  29       1.440  22.156   2.363  1.00  0.85           O  
ATOM    423  CB  ARG A  29      -0.468  22.319  -0.135  1.00  0.85           C  
ATOM    424  CG  ARG A  29      -1.016  22.858  -1.484  1.00  0.85           C  
ATOM    425  CD  ARG A  29      -2.351  23.526  -1.345  1.00  0.85           C  
ATOM    426  NE  ARG A  29      -2.896  23.926  -2.644  1.00  0.85           N  
ATOM    427  CZ  ARG A  29      -2.625  25.087  -3.286  1.00  0.85           C  
ATOM    428  NH1 ARG A  29      -1.826  25.986  -2.754  1.00  0.85           N  
ATOM    429  NH2 ARG A  29      -3.179  25.324  -4.467  1.00  0.85           N  
ATOM    430  H   ARG A  29       2.058  23.812   0.535  1.00  0.85           H  
ATOM    431  HA  ARG A  29      -0.862  24.035   1.079  1.00  0.85           H  
ATOM    432 1HB  ARG A  29       0.366  21.663  -0.362  1.00  0.85           H  
ATOM    433 2HB  ARG A  29      -1.250  21.700   0.302  1.00  0.85           H  
ATOM    434 1HG  ARG A  29      -0.318  23.561  -1.927  1.00  0.85           H  
ATOM    435 2HG  ARG A  29      -1.141  22.016  -2.165  1.00  0.85           H  
ATOM    436 1HD  ARG A  29      -3.051  22.834  -0.881  1.00  0.85           H  
ATOM    437 2HD  ARG A  29      -2.262  24.413  -0.725  1.00  0.85           H  
ATOM    438  HE  ARG A  29      -3.520  23.281  -3.101  1.00  0.85           H  
ATOM    439 1HH1 ARG A  29      -1.390  25.828  -1.830  1.00  0.85           H  
ATOM    440 2HH1 ARG A  29      -1.641  26.846  -3.244  1.00  0.85           H  
ATOM    441 1HH2 ARG A  29      -3.798  24.641  -4.882  1.00  0.85           H  
ATOM    442 2HH2 ARG A  29      -2.986  26.189  -4.949  1.00  0.85           H  
ATOM    443  N   GLY A  30      -0.616  22.580   3.133  1.00  0.81           N  
ATOM    444  CA  GLY A  30      -0.342  21.927   4.419  1.00  0.81           C  
ATOM    445  C   GLY A  30      -0.462  20.399   4.416  1.00  0.81           C  
ATOM    446  O   GLY A  30      -0.240  19.757   5.445  1.00  0.81           O  
ATOM    447  H   GLY A  30      -1.521  22.997   2.969  1.00  0.81           H  
ATOM    448 1HA  GLY A  30       0.663  22.201   4.741  1.00  0.81           H  
ATOM    449 2HA  GLY A  30      -1.021  22.333   5.169  1.00  0.81           H  
ATOM    450  N   GLY A  31      -0.848  19.817   3.285  1.00  0.76           N  
ATOM    451  CA  GLY A  31      -1.012  18.371   3.204  1.00  0.76           C  
ATOM    452  C   GLY A  31       0.211  17.674   2.613  1.00  0.76           C  
ATOM    453  O   GLY A  31       1.240  18.294   2.344  1.00  0.76           O  
ATOM    454  H   GLY A  31      -1.015  20.391   2.477  1.00  0.76           H  
ATOM    455 1HA  GLY A  31      -1.211  17.973   4.199  1.00  0.76           H  
ATOM    456 2HA  GLY A  31      -1.886  18.144   2.597  1.00  0.76           H  
ATOM    457  N   LEU A  32       0.068  16.376   2.377  1.00  0.70           N  
ATOM    458  CA  LEU A  32       1.129  15.551   1.810  1.00  0.70           C  
ATOM    459  C   LEU A  32       0.877  15.303   0.332  1.00  0.70           C  
ATOM    460  O   LEU A  32      -0.208  14.831  -0.053  1.00  0.70           O  
ATOM    461  CB  LEU A  32       1.257  14.246   2.601  1.00  0.70           C  
ATOM    462  CG  LEU A  32       2.269  13.223   2.091  1.00  0.70           C  
ATOM    463  CD1 LEU A  32       3.638  13.797   2.149  1.00  0.70           C  
ATOM    464  CD2 LEU A  32       2.205  12.014   2.985  1.00  0.70           C  
ATOM    465  H   LEU A  32      -0.805  15.935   2.626  1.00  0.70           H  
ATOM    466  HA  LEU A  32       2.072  16.088   1.899  1.00  0.70           H  
ATOM    467 1HB  LEU A  32       1.531  14.493   3.625  1.00  0.70           H  
ATOM    468 2HB  LEU A  32       0.284  13.757   2.616  1.00  0.70           H  
ATOM    469  HG  LEU A  32       2.048  12.952   1.058  1.00  0.70           H  
ATOM    470 1HD1 LEU A  32       4.357  13.063   1.794  1.00  0.70           H  
ATOM    471 2HD1 LEU A  32       3.659  14.664   1.516  1.00  0.70           H  
ATOM    472 3HD1 LEU A  32       3.879  14.081   3.171  1.00  0.70           H  
ATOM    473 1HD2 LEU A  32       2.932  11.276   2.652  1.00  0.70           H  
ATOM    474 2HD2 LEU A  32       2.438  12.310   4.009  1.00  0.70           H  
ATOM    475 3HD2 LEU A  32       1.204  11.591   2.952  1.00  0.70           H  
ATOM    476  N   ARG A  33       1.867  15.650  -0.493  1.00  0.64           N  
ATOM    477  CA  ARG A  33       1.725  15.589  -1.933  1.00  0.64           C  
ATOM    478  C   ARG A  33       2.760  14.714  -2.601  1.00  0.64           C  
ATOM    479  O   ARG A  33       3.848  14.444  -2.081  1.00  0.64           O  
ATOM    480  CB  ARG A  33       1.862  16.990  -2.546  1.00  0.64           C  
ATOM    481  CG  ARG A  33       0.802  18.022  -2.153  1.00  0.64           C  
ATOM    482  CD  ARG A  33      -0.467  17.661  -2.773  1.00  0.64           C  
ATOM    483  NE  ARG A  33      -1.551  18.592  -2.536  1.00  0.64           N  
ATOM    484  CZ  ARG A  33      -2.394  18.530  -1.485  1.00  0.64           C  
ATOM    485  NH1 ARG A  33      -2.248  17.602  -0.565  1.00  0.64           N  
ATOM    486  NH2 ARG A  33      -3.381  19.400  -1.384  1.00  0.64           N  
ATOM    487  H   ARG A  33       2.752  16.007  -0.129  1.00  0.64           H  
ATOM    488  HA  ARG A  33       0.739  15.192  -2.168  1.00  0.64           H  
ATOM    489 1HB  ARG A  33       2.834  17.392  -2.274  1.00  0.64           H  
ATOM    490 2HB  ARG A  33       1.840  16.905  -3.636  1.00  0.64           H  
ATOM    491 1HG  ARG A  33       0.679  18.041  -1.068  1.00  0.64           H  
ATOM    492 2HG  ARG A  33       1.099  19.010  -2.508  1.00  0.64           H  
ATOM    493 1HD  ARG A  33      -0.329  17.564  -3.852  1.00  0.64           H  
ATOM    494 2HD  ARG A  33      -0.745  16.726  -2.370  1.00  0.64           H  
ATOM    495  HE  ARG A  33      -1.707  19.315  -3.225  1.00  0.64           H  
ATOM    496 1HH1 ARG A  33      -1.492  16.926  -0.638  1.00  0.64           H  
ATOM    497 2HH1 ARG A  33      -2.889  17.559   0.211  1.00  0.64           H  
ATOM    498 1HH2 ARG A  33      -3.514  20.092  -2.106  1.00  0.64           H  
ATOM    499 2HH2 ARG A  33      -4.018  19.353  -0.602  1.00  0.64           H  
ATOM    500  N   VAL A  34       2.394  14.259  -3.776  1.00  0.60           N  
ATOM    501  CA  VAL A  34       3.254  13.470  -4.612  1.00  0.60           C  
ATOM    502  C   VAL A  34       3.409  14.168  -5.942  1.00  0.60           C  
ATOM    503  O   VAL A  34       2.425  14.636  -6.521  1.00  0.60           O  
ATOM    504  CB  VAL A  34       2.647  12.081  -4.840  1.00  0.60           C  
ATOM    505  CG1 VAL A  34       3.506  11.270  -5.700  1.00  0.60           C  
ATOM    506  CG2 VAL A  34       2.458  11.397  -3.560  1.00  0.60           C  
ATOM    507  H   VAL A  34       1.466  14.482  -4.113  1.00  0.60           H  
ATOM    508  HA  VAL A  34       4.223  13.373  -4.136  1.00  0.60           H  
ATOM    509  HB  VAL A  34       1.690  12.194  -5.340  1.00  0.60           H  
ATOM    510 1HG1 VAL A  34       3.056  10.291  -5.857  1.00  0.60           H  
ATOM    511 2HG1 VAL A  34       3.658  11.752  -6.648  1.00  0.60           H  
ATOM    512 3HG1 VAL A  34       4.440  11.172  -5.190  1.00  0.60           H  
ATOM    513 1HG2 VAL A  34       2.022  10.429  -3.764  1.00  0.60           H  
ATOM    514 2HG2 VAL A  34       3.411  11.276  -3.069  1.00  0.60           H  
ATOM    515 3HG2 VAL A  34       1.798  11.980  -2.927  1.00  0.60           H  
ATOM    516  N   VAL A  35       4.633  14.279  -6.422  1.00  0.58           N  
ATOM    517  CA  VAL A  35       4.807  14.849  -7.728  1.00  0.58           C  
ATOM    518  C   VAL A  35       5.051  13.689  -8.638  1.00  0.58           C  
ATOM    519  O   VAL A  35       5.917  12.839  -8.366  1.00  0.58           O  
ATOM    520  CB  VAL A  35       5.945  15.850  -7.843  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       5.997  16.371  -9.271  1.00  0.58           C  
ATOM    522  CG2 VAL A  35       5.720  16.939  -6.903  1.00  0.58           C  
ATOM    523  H   VAL A  35       5.416  13.921  -5.895  1.00  0.58           H  
ATOM    524  HA  VAL A  35       3.898  15.350  -8.024  1.00  0.58           H  
ATOM    525  HB  VAL A  35       6.878  15.366  -7.641  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       6.776  17.085  -9.351  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       6.172  15.551  -9.965  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       5.048  16.853  -9.512  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35       6.510  17.667  -6.978  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35       4.797  17.370  -7.168  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35       5.670  16.553  -5.903  1.00  0.58           H  
ATOM    532  N   VAL A  36       4.241  13.633  -9.672  1.00  0.58           N  
ATOM    533  CA  VAL A  36       4.266  12.554 -10.625  1.00  0.58           C  
ATOM    534  C   VAL A  36       4.634  13.052 -12.007  1.00  0.58           C  
ATOM    535  O   VAL A  36       4.168  14.109 -12.440  1.00  0.58           O  
ATOM    536  CB  VAL A  36       2.890  11.862 -10.664  1.00  0.58           C  
ATOM    537  CG1 VAL A  36       2.907  10.738 -11.716  1.00  0.58           C  
ATOM    538  CG2 VAL A  36       2.555  11.336  -9.267  1.00  0.58           C  
ATOM    539  H   VAL A  36       3.563  14.390  -9.783  1.00  0.58           H  
ATOM    540  HA  VAL A  36       5.013  11.829 -10.311  1.00  0.58           H  
ATOM    541  HB  VAL A  36       2.135  12.572 -10.964  1.00  0.58           H  
ATOM    542 1HG1 VAL A  36       1.944  10.249 -11.764  1.00  0.58           H  
ATOM    543 2HG1 VAL A  36       3.133  11.153 -12.691  1.00  0.58           H  
ATOM    544 3HG1 VAL A  36       3.664  10.008 -11.446  1.00  0.58           H  
ATOM    545 1HG2 VAL A  36       1.595  10.852  -9.258  1.00  0.58           H  
ATOM    546 2HG2 VAL A  36       3.314  10.627  -8.970  1.00  0.58           H  
ATOM    547 3HG2 VAL A  36       2.531  12.169  -8.572  1.00  0.58           H  
ATOM    548  N   ALA A  37       5.535  12.331 -12.662  1.00  0.59           N  
ATOM    549  CA  ALA A  37       5.927  12.621 -14.030  1.00  0.59           C  
ATOM    550  C   ALA A  37       5.121  11.709 -14.951  1.00  0.59           C  
ATOM    551  O   ALA A  37       5.309  10.489 -14.935  1.00  0.59           O  
ATOM    552  CB  ALA A  37       7.408  12.415 -14.217  1.00  0.59           C  
ATOM    553  H   ALA A  37       5.920  11.509 -12.208  1.00  0.59           H  
ATOM    554  HA  ALA A  37       5.681  13.653 -14.256  1.00  0.59           H  
ATOM    555 1HB  ALA A  37       7.677  12.640 -15.247  1.00  0.59           H  
ATOM    556 2HB  ALA A  37       7.947  13.072 -13.546  1.00  0.59           H  
ATOM    557 3HB  ALA A  37       7.661  11.379 -13.988  1.00  0.59           H  
ATOM    558  N   THR A  38       4.171  12.265 -15.687  1.00  0.61           N  
ATOM    559  CA  THR A  38       3.275  11.424 -16.475  1.00  0.61           C  
ATOM    560  C   THR A  38       3.874  10.993 -17.808  1.00  0.61           C  
ATOM    561  O   THR A  38       4.818  11.607 -18.311  1.00  0.61           O  
ATOM    562  CB  THR A  38       1.916  12.128 -16.646  1.00  0.61           C  
ATOM    563  OG1 THR A  38       2.090  13.352 -17.360  1.00  0.61           O  
ATOM    564  CG2 THR A  38       1.320  12.438 -15.247  1.00  0.61           C  
ATOM    565  H   THR A  38       4.061  13.278 -15.682  1.00  0.61           H  
ATOM    566  HA  THR A  38       3.075  10.527 -15.923  1.00  0.61           H  
ATOM    567  HB  THR A  38       1.227  11.486 -17.195  1.00  0.61           H  
ATOM    568  HG1 THR A  38       2.002  13.188 -18.307  1.00  0.61           H  
ATOM    569 1HG2 THR A  38       0.358  12.941 -15.364  1.00  0.61           H  
ATOM    570 2HG2 THR A  38       1.179  11.506 -14.696  1.00  0.61           H  
ATOM    571 3HG2 THR A  38       2.005  13.089 -14.694  1.00  0.61           H  
ATOM    572  N   GLU A  39       3.270   9.965 -18.418  1.00  0.63           N  
ATOM    573  CA  GLU A  39       3.720   9.470 -19.736  1.00  0.63           C  
ATOM    574  C   GLU A  39       3.072  10.224 -20.905  1.00  0.63           C  
ATOM    575  O   GLU A  39       3.396   9.999 -22.070  1.00  0.63           O  
ATOM    576  CB  GLU A  39       3.449   7.964 -19.886  1.00  0.63           C  
ATOM    577  CG  GLU A  39       4.232   7.061 -18.909  1.00  0.63           C  
ATOM    578  CD  GLU A  39       4.006   5.567 -19.149  1.00  0.63           C  
ATOM    579  OE1 GLU A  39       3.273   5.232 -20.047  1.00  0.63           O  
ATOM    580  OE2 GLU A  39       4.565   4.764 -18.427  1.00  0.63           O  
ATOM    581  H   GLU A  39       2.514   9.492 -17.915  1.00  0.63           H  
ATOM    582  HA  GLU A  39       4.798   9.622 -19.800  1.00  0.63           H  
ATOM    583 1HB  GLU A  39       2.386   7.774 -19.728  1.00  0.63           H  
ATOM    584 2HB  GLU A  39       3.690   7.651 -20.901  1.00  0.63           H  
ATOM    585 1HG  GLU A  39       5.295   7.278 -19.003  1.00  0.63           H  
ATOM    586 2HG  GLU A  39       3.928   7.311 -17.890  1.00  0.63           H  
ATOM    587  N   GLU A  40       2.171  11.124 -20.561  1.00  0.65           N  
ATOM    588  CA  GLU A  40       1.405  11.955 -21.480  1.00  0.65           C  
ATOM    589  C   GLU A  40       1.397  13.361 -20.884  1.00  0.65           C  
ATOM    590  O   GLU A  40       1.105  13.480 -19.692  1.00  0.65           O  
ATOM    591  CB  GLU A  40      -0.030  11.402 -21.577  1.00  0.65           C  
ATOM    592  CG  GLU A  40      -0.986  12.115 -22.527  1.00  0.65           C  
ATOM    593  CD  GLU A  40      -2.352  11.477 -22.577  1.00  0.65           C  
ATOM    594  OE1 GLU A  40      -2.543  10.468 -21.940  1.00  0.65           O  
ATOM    595  OE2 GLU A  40      -3.206  12.004 -23.250  1.00  0.65           O  
ATOM    596  H   GLU A  40       1.996  11.215 -19.574  1.00  0.65           H  
ATOM    597  HA  GLU A  40       1.888  11.941 -22.454  1.00  0.65           H  
ATOM    598 1HB  GLU A  40       0.013  10.357 -21.884  1.00  0.65           H  
ATOM    599 2HB  GLU A  40      -0.486  11.427 -20.585  1.00  0.65           H  
ATOM    600 1HG  GLU A  40      -1.093  13.159 -22.218  1.00  0.65           H  
ATOM    601 2HG  GLU A  40      -0.567  12.093 -23.527  1.00  0.65           H  
ATOM    602  N   PRO A  41       1.584  14.446 -21.665  1.00  0.68           N  
ATOM    603  CA  PRO A  41       1.659  15.823 -21.192  1.00  0.68           C  
ATOM    604  C   PRO A  41       0.295  16.364 -20.762  1.00  0.68           C  
ATOM    605  O   PRO A  41      -0.285  17.240 -21.404  1.00  0.68           O  
ATOM    606  CB  PRO A  41       2.205  16.561 -22.419  1.00  0.68           C  
ATOM    607  CG  PRO A  41       1.679  15.773 -23.590  1.00  0.68           C  
ATOM    608  CD  PRO A  41       1.749  14.317 -23.130  1.00  0.68           C  
ATOM    609  HA  PRO A  41       2.382  15.853 -20.372  1.00  0.68           H  
ATOM    610 1HB  PRO A  41       1.852  17.602 -22.411  1.00  0.68           H  
ATOM    611 2HB  PRO A  41       3.297  16.605 -22.382  1.00  0.68           H  
ATOM    612 1HG  PRO A  41       0.654  16.090 -23.831  1.00  0.68           H  
ATOM    613 2HG  PRO A  41       2.292  15.965 -24.484  1.00  0.68           H  
ATOM    614 1HD  PRO A  41       0.940  13.768 -23.586  1.00  0.68           H  
ATOM    615 2HD  PRO A  41       2.733  13.892 -23.374  1.00  0.68           H  
ATOM    616  N   SER A  42      -0.200  15.786 -19.673  1.00  0.69           N  
ATOM    617  CA  SER A  42      -1.502  16.019 -19.073  1.00  0.69           C  
ATOM    618  C   SER A  42      -1.428  16.546 -17.635  1.00  0.69           C  
ATOM    619  O   SER A  42      -2.412  16.494 -16.890  1.00  0.69           O  
ATOM    620  CB  SER A  42      -2.241  14.712 -19.091  1.00  0.69           C  
ATOM    621  OG  SER A  42      -1.519  13.732 -18.389  1.00  0.69           O  
ATOM    622  H   SER A  42       0.384  15.080 -19.236  1.00  0.69           H  
ATOM    623  HA  SER A  42      -2.034  16.752 -19.681  1.00  0.69           H  
ATOM    624 1HB  SER A  42      -3.217  14.844 -18.643  1.00  0.69           H  
ATOM    625 2HB  SER A  42      -2.388  14.388 -20.123  1.00  0.69           H  
ATOM    626  HG  SER A  42      -0.594  13.793 -18.708  1.00  0.69           H  
ATOM    627  N   GLY A  43      -0.248  17.001 -17.240  1.00  0.69           N  
ATOM    628  CA  GLY A  43       0.018  17.527 -15.908  1.00  0.69           C  
ATOM    629  C   GLY A  43      -0.159  19.038 -15.888  1.00  0.69           C  
ATOM    630  O   GLY A  43      -0.757  19.611 -16.802  1.00  0.69           O  
ATOM    631  H   GLY A  43       0.513  17.007 -17.900  1.00  0.69           H  
ATOM    632 1HA  GLY A  43      -0.655  17.062 -15.190  1.00  0.69           H  
ATOM    633 2HA  GLY A  43       1.038  17.272 -15.617  1.00  0.69           H  
ATOM    634  N   GLY A  44       0.328  19.689 -14.833  1.00  0.69           N  
ATOM    635  CA  GLY A  44       0.165  21.136 -14.708  1.00  0.69           C  
ATOM    636  C   GLY A  44       1.473  21.925 -14.766  1.00  0.69           C  
ATOM    637  O   GLY A  44       1.453  23.158 -14.762  1.00  0.69           O  
ATOM    638  H   GLY A  44       0.855  19.174 -14.135  1.00  0.69           H  
ATOM    639 1HA  GLY A  44      -0.500  21.492 -15.493  1.00  0.69           H  
ATOM    640 2HA  GLY A  44      -0.335  21.351 -13.765  1.00  0.69           H  
ATOM    641  N   ASN A  45       2.611  21.233 -14.820  1.00  0.68           N  
ATOM    642  CA  ASN A  45       3.889  21.936 -14.753  1.00  0.68           C  
ATOM    643  C   ASN A  45       5.077  21.160 -15.327  1.00  0.68           C  
ATOM    644  O   ASN A  45       4.910  20.146 -16.015  1.00  0.68           O  
ATOM    645  CB  ASN A  45       4.161  22.354 -13.316  1.00  0.68           C  
ATOM    646  CG  ASN A  45       4.263  21.208 -12.331  1.00  0.68           C  
ATOM    647  OD1 ASN A  45       5.030  20.248 -12.499  1.00  0.68           O  
ATOM    648  ND2 ASN A  45       3.502  21.302 -11.287  1.00  0.68           N  
ATOM    649  H   ASN A  45       2.588  20.216 -14.815  1.00  0.68           H  
ATOM    650  HA  ASN A  45       3.798  22.845 -15.350  1.00  0.68           H  
ATOM    651 1HB  ASN A  45       5.079  22.904 -13.296  1.00  0.68           H  
ATOM    652 2HB  ASN A  45       3.384  23.034 -12.974  1.00  0.68           H  
ATOM    653 1HD2 ASN A  45       3.541  20.596 -10.585  1.00  0.68           H  
ATOM    654 2HD2 ASN A  45       2.903  22.095 -11.176  1.00  0.68           H  
ATOM    655  N   ASN A  46       6.275  21.707 -15.098  1.00  0.68           N  
ATOM    656  CA  ASN A  46       7.569  21.151 -15.507  1.00  0.68           C  
ATOM    657  C   ASN A  46       8.393  20.709 -14.290  1.00  0.68           C  
ATOM    658  O   ASN A  46       9.627  20.752 -14.296  1.00  0.68           O  
ATOM    659  CB  ASN A  46       8.327  22.182 -16.316  1.00  0.68           C  
ATOM    660  CG  ASN A  46       8.585  23.413 -15.538  1.00  0.68           C  
ATOM    661  OD1 ASN A  46       7.892  23.649 -14.544  1.00  0.68           O  
ATOM    662  ND2 ASN A  46       9.541  24.212 -15.957  1.00  0.68           N  
ATOM    663  H   ASN A  46       6.297  22.572 -14.575  1.00  0.68           H  
ATOM    664  HA  ASN A  46       7.400  20.263 -16.122  1.00  0.68           H  
ATOM    665 1HB  ASN A  46       9.275  21.762 -16.651  1.00  0.68           H  
ATOM    666 2HB  ASN A  46       7.766  22.460 -17.192  1.00  0.68           H  
ATOM    667 1HD2 ASN A  46       9.741  25.058 -15.461  1.00  0.68           H  
ATOM    668 2HD2 ASN A  46      10.069  23.972 -16.772  1.00  0.68           H  
ATOM    669  N   GLY A  47       7.705  20.321 -13.221  1.00  0.69           N  
ATOM    670  CA  GLY A  47       8.356  19.937 -11.975  1.00  0.69           C  
ATOM    671  C   GLY A  47       8.438  21.104 -10.980  1.00  0.69           C  
ATOM    672  O   GLY A  47       8.887  20.929  -9.833  1.00  0.69           O  
ATOM    673  H   GLY A  47       6.689  20.288 -13.255  1.00  0.69           H  
ATOM    674 1HA  GLY A  47       7.792  19.121 -11.530  1.00  0.69           H  
ATOM    675 2HA  GLY A  47       9.357  19.571 -12.192  1.00  0.69           H  
ATOM    676  N   THR A  48       8.010  22.282 -11.450  1.00  0.71           N  
ATOM    677  CA  THR A  48       7.990  23.527 -10.686  1.00  0.71           C  
ATOM    678  C   THR A  48       6.550  23.967 -10.414  1.00  0.71           C  
ATOM    679  O   THR A  48       5.721  23.987 -11.321  1.00  0.71           O  
ATOM    680  CB  THR A  48       8.726  24.659 -11.447  1.00  0.71           C  
ATOM    681  OG1 THR A  48      10.099  24.291 -11.670  1.00  0.71           O  
ATOM    682  CG2 THR A  48       8.687  25.972 -10.669  1.00  0.71           C  
ATOM    683  H   THR A  48       7.687  22.311 -12.406  1.00  0.71           H  
ATOM    684  HA  THR A  48       8.484  23.351  -9.738  1.00  0.71           H  
ATOM    685  HB  THR A  48       8.242  24.816 -12.399  1.00  0.71           H  
ATOM    686  HG1 THR A  48      10.143  23.558 -12.291  1.00  0.71           H  
ATOM    687 1HG2 THR A  48       9.203  26.744 -11.235  1.00  0.71           H  
ATOM    688 2HG2 THR A  48       7.659  26.277 -10.504  1.00  0.71           H  
ATOM    689 3HG2 THR A  48       9.180  25.843  -9.726  1.00  0.71           H  
ATOM    690  N   PHE A  49       6.253  24.336  -9.175  1.00  0.73           N  
ATOM    691  CA  PHE A  49       4.908  24.780  -8.803  1.00  0.73           C  
ATOM    692  C   PHE A  49       4.954  25.930  -7.816  1.00  0.73           C  
ATOM    693  O   PHE A  49       5.638  25.867  -6.795  1.00  0.73           O  
ATOM    694  CB  PHE A  49       4.095  23.623  -8.218  1.00  0.73           C  
ATOM    695  CG  PHE A  49       2.747  24.001  -7.737  1.00  0.73           C  
ATOM    696  CD1 PHE A  49       1.661  24.025  -8.582  1.00  0.73           C  
ATOM    697  CD2 PHE A  49       2.566  24.335  -6.397  1.00  0.73           C  
ATOM    698  CE1 PHE A  49       0.411  24.372  -8.101  1.00  0.73           C  
ATOM    699  CE2 PHE A  49       1.327  24.680  -5.915  1.00  0.73           C  
ATOM    700  CZ  PHE A  49       0.246  24.699  -6.766  1.00  0.73           C  
ATOM    701  H   PHE A  49       7.006  24.327  -8.488  1.00  0.73           H  
ATOM    702  HA  PHE A  49       4.401  25.128  -9.702  1.00  0.73           H  
ATOM    703 1HB  PHE A  49       3.975  22.868  -8.981  1.00  0.73           H  
ATOM    704 2HB  PHE A  49       4.600  23.164  -7.414  1.00  0.73           H  
ATOM    705  HD1 PHE A  49       1.795  23.765  -9.631  1.00  0.73           H  
ATOM    706  HD2 PHE A  49       3.425  24.314  -5.727  1.00  0.73           H  
ATOM    707  HE1 PHE A  49      -0.447  24.389  -8.776  1.00  0.73           H  
ATOM    708  HE2 PHE A  49       1.199  24.937  -4.868  1.00  0.73           H  
ATOM    709  HZ  PHE A  49      -0.738  24.972  -6.391  1.00  0.73           H  
ATOM    710  N   GLY A  50       4.282  27.027  -8.165  1.00  0.75           N  
ATOM    711  CA  GLY A  50       4.246  28.211  -7.311  1.00  0.75           C  
ATOM    712  C   GLY A  50       5.584  28.949  -7.374  1.00  0.75           C  
ATOM    713  O   GLY A  50       5.856  29.858  -6.592  1.00  0.75           O  
ATOM    714  H   GLY A  50       3.750  27.025  -9.026  1.00  0.75           H  
ATOM    715 1HA  GLY A  50       3.445  28.872  -7.639  1.00  0.75           H  
ATOM    716 2HA  GLY A  50       4.014  27.922  -6.293  1.00  0.75           H  
ATOM    717  N   GLY A  51       6.416  28.538  -8.328  1.00  0.76           N  
ATOM    718  CA  GLY A  51       7.765  29.042  -8.507  1.00  0.76           C  
ATOM    719  C   GLY A  51       8.814  28.156  -7.816  1.00  0.76           C  
ATOM    720  O   GLY A  51      10.011  28.334  -8.044  1.00  0.76           O  
ATOM    721  H   GLY A  51       6.093  27.811  -8.944  1.00  0.76           H  
ATOM    722 1HA  GLY A  51       7.989  29.105  -9.571  1.00  0.76           H  
ATOM    723 2HA  GLY A  51       7.828  30.054  -8.108  1.00  0.76           H  
ATOM    724  N   GLU A  52       8.383  27.196  -6.985  1.00  0.75           N  
ATOM    725  CA  GLU A  52       9.342  26.331  -6.296  1.00  0.75           C  
ATOM    726  C   GLU A  52       9.608  25.057  -7.077  1.00  0.75           C  
ATOM    727  O   GLU A  52       8.712  24.502  -7.707  1.00  0.75           O  
ATOM    728  CB  GLU A  52       8.846  26.000  -4.891  1.00  0.75           C  
ATOM    729  CG  GLU A  52       8.731  27.222  -3.975  1.00  0.75           C  
ATOM    730  CD  GLU A  52      10.060  27.753  -3.502  1.00  0.75           C  
ATOM    731  OE1 GLU A  52      10.822  26.994  -2.948  1.00  0.75           O  
ATOM    732  OE2 GLU A  52      10.310  28.917  -3.691  1.00  0.75           O  
ATOM    733  H   GLU A  52       7.387  27.046  -6.830  1.00  0.75           H  
ATOM    734  HA  GLU A  52      10.286  26.868  -6.202  1.00  0.75           H  
ATOM    735 1HB  GLU A  52       7.866  25.534  -4.957  1.00  0.75           H  
ATOM    736 2HB  GLU A  52       9.518  25.281  -4.423  1.00  0.75           H  
ATOM    737 1HG  GLU A  52       8.226  28.012  -4.532  1.00  0.75           H  
ATOM    738 2HG  GLU A  52       8.118  26.982  -3.123  1.00  0.75           H  
ATOM    739  N   LYS A  53      10.838  24.567  -7.018  1.00  0.73           N  
ATOM    740  CA  LYS A  53      11.156  23.326  -7.716  1.00  0.73           C  
ATOM    741  C   LYS A  53      11.041  22.124  -6.792  1.00  0.73           C  
ATOM    742  O   LYS A  53      11.625  22.105  -5.709  1.00  0.73           O  
ATOM    743  CB  LYS A  53      12.553  23.391  -8.330  1.00  0.73           C  
ATOM    744  CG  LYS A  53      12.924  22.188  -9.176  1.00  0.73           C  
ATOM    745  CD  LYS A  53      14.321  22.334  -9.799  1.00  0.73           C  
ATOM    746  CE  LYS A  53      14.648  21.126 -10.664  1.00  0.73           C  
ATOM    747  NZ  LYS A  53      16.011  21.199 -11.277  1.00  0.73           N  
ATOM    748  H   LYS A  53      11.548  25.055  -6.489  1.00  0.73           H  
ATOM    749  HA  LYS A  53      10.446  23.183  -8.527  1.00  0.73           H  
ATOM    750 1HB  LYS A  53      12.622  24.275  -8.963  1.00  0.73           H  
ATOM    751 2HB  LYS A  53      13.295  23.487  -7.540  1.00  0.73           H  
ATOM    752 1HG  LYS A  53      12.894  21.281  -8.571  1.00  0.73           H  
ATOM    753 2HG  LYS A  53      12.191  22.089  -9.978  1.00  0.73           H  
ATOM    754 1HD  LYS A  53      14.355  23.235 -10.414  1.00  0.73           H  
ATOM    755 2HD  LYS A  53      15.067  22.420  -9.011  1.00  0.73           H  
ATOM    756 1HE  LYS A  53      14.580  20.224 -10.054  1.00  0.73           H  
ATOM    757 2HE  LYS A  53      13.909  21.065 -11.465  1.00  0.73           H  
ATOM    758 1HZ  LYS A  53      16.171  20.355 -11.862  1.00  0.73           H  
ATOM    759 2HZ  LYS A  53      16.075  22.017 -11.859  1.00  0.73           H  
ATOM    760 3HZ  LYS A  53      16.708  21.241 -10.558  1.00  0.73           H  
ATOM    761  N   TYR A  54      10.281  21.129  -7.228  1.00  0.70           N  
ATOM    762  CA  TYR A  54      10.097  19.898  -6.470  1.00  0.70           C  
ATOM    763  C   TYR A  54      10.868  18.800  -7.163  1.00  0.70           C  
ATOM    764  O   TYR A  54      11.548  17.986  -6.533  1.00  0.70           O  
ATOM    765  CB  TYR A  54       8.614  19.567  -6.415  1.00  0.70           C  
ATOM    766  CG  TYR A  54       7.878  20.624  -5.775  1.00  0.70           C  
ATOM    767  CD1 TYR A  54       7.460  21.682  -6.529  1.00  0.70           C  
ATOM    768  CD2 TYR A  54       7.632  20.578  -4.439  1.00  0.70           C  
ATOM    769  CE1 TYR A  54       6.812  22.698  -5.944  1.00  0.70           C  
ATOM    770  CE2 TYR A  54       6.968  21.608  -3.860  1.00  0.70           C  
ATOM    771  CZ  TYR A  54       6.554  22.679  -4.627  1.00  0.70           C  
ATOM    772  OH  TYR A  54       5.892  23.739  -4.097  1.00  0.70           O  
ATOM    773  H   TYR A  54       9.813  21.224  -8.126  1.00  0.70           H  
ATOM    774  HA  TYR A  54      10.493  20.022  -5.463  1.00  0.70           H  
ATOM    775 1HB  TYR A  54       8.225  19.431  -7.427  1.00  0.70           H  
ATOM    776 2HB  TYR A  54       8.460  18.641  -5.860  1.00  0.70           H  
ATOM    777  HD1 TYR A  54       7.671  21.714  -7.600  1.00  0.70           H  
ATOM    778  HD2 TYR A  54       7.974  19.733  -3.842  1.00  0.70           H  
ATOM    779  HE1 TYR A  54       6.508  23.545  -6.529  1.00  0.70           H  
ATOM    780  HE2 TYR A  54       6.782  21.573  -2.804  1.00  0.70           H  
ATOM    781  HH  TYR A  54       5.828  24.431  -4.779  1.00  0.70           H  
ATOM    782  N   THR A  55      10.756  18.806  -8.480  1.00  0.66           N  
ATOM    783  CA  THR A  55      11.397  17.848  -9.351  1.00  0.66           C  
ATOM    784  C   THR A  55      11.756  18.512 -10.667  1.00  0.66           C  
ATOM    785  O   THR A  55      11.744  19.735 -10.782  1.00  0.66           O  
ATOM    786  CB  THR A  55      10.482  16.650  -9.585  1.00  0.66           C  
ATOM    787  OG1 THR A  55      11.198  15.628 -10.285  1.00  0.66           O  
ATOM    788  CG2 THR A  55       9.313  17.091 -10.351  1.00  0.66           C  
ATOM    789  H   THR A  55      10.163  19.513  -8.912  1.00  0.66           H  
ATOM    790  HA  THR A  55      12.317  17.503  -8.879  1.00  0.66           H  
ATOM    791  HB  THR A  55      10.147  16.254  -8.623  1.00  0.66           H  
ATOM    792  HG1 THR A  55      10.579  14.959 -10.588  1.00  0.66           H  
ATOM    793 1HG2 THR A  55       8.647  16.287 -10.517  1.00  0.66           H  
ATOM    794 2HG2 THR A  55       8.816  17.869  -9.780  1.00  0.66           H  
ATOM    795 3HG2 THR A  55       9.613  17.479 -11.294  1.00  0.66           H  
ATOM    796  N   GLU A  56      12.129  17.702 -11.641  1.00  0.64           N  
ATOM    797  CA  GLU A  56      12.474  18.216 -12.946  1.00  0.64           C  
ATOM    798  C   GLU A  56      11.795  17.374 -14.009  1.00  0.64           C  
ATOM    799  O   GLU A  56      12.087  16.184 -14.157  1.00  0.64           O  
ATOM    800  CB  GLU A  56      13.998  18.239 -13.098  1.00  0.64           C  
ATOM    801  CG  GLU A  56      14.503  18.830 -14.398  1.00  0.64           C  
ATOM    802  CD  GLU A  56      15.982  19.116 -14.356  1.00  0.64           C  
ATOM    803  OE1 GLU A  56      16.565  18.953 -13.297  1.00  0.64           O  
ATOM    804  OE2 GLU A  56      16.523  19.522 -15.352  1.00  0.64           O  
ATOM    805  H   GLU A  56      12.109  16.710 -11.449  1.00  0.64           H  
ATOM    806  HA  GLU A  56      12.096  19.234 -13.038  1.00  0.64           H  
ATOM    807 1HB  GLU A  56      14.435  18.792 -12.282  1.00  0.64           H  
ATOM    808 2HB  GLU A  56      14.378  17.221 -13.035  1.00  0.64           H  
ATOM    809 1HG  GLU A  56      14.300  18.128 -15.208  1.00  0.64           H  
ATOM    810 2HG  GLU A  56      13.953  19.750 -14.606  1.00  0.64           H  
ATOM    811  N   CYS A  57      10.867  17.989 -14.738  1.00  0.62           N  
ATOM    812  CA  CYS A  57      10.108  17.266 -15.745  1.00  0.62           C  
ATOM    813  C   CYS A  57       9.953  18.134 -17.003  1.00  0.62           C  
ATOM    814  O   CYS A  57      10.121  19.344 -16.928  1.00  0.62           O  
ATOM    815  CB  CYS A  57       8.716  16.923 -15.195  1.00  0.62           C  
ATOM    816  SG  CYS A  57       8.706  15.952 -13.679  1.00  0.62           S  
ATOM    817  H   CYS A  57      10.654  18.974 -14.570  1.00  0.62           H  
ATOM    818  HA  CYS A  57      10.637  16.348 -15.963  1.00  0.62           H  
ATOM    819 1HB  CYS A  57       8.162  17.839 -15.009  1.00  0.62           H  
ATOM    820 2HB  CYS A  57       8.157  16.369 -15.947  1.00  0.62           H  
ATOM    821  HG  CYS A  57       9.630  15.070 -14.080  1.00  0.62           H  
ATOM    822  N   PRO A  58       9.735  17.561 -18.193  1.00  0.60           N  
ATOM    823  CA  PRO A  58       9.342  18.293 -19.380  1.00  0.60           C  
ATOM    824  C   PRO A  58       8.020  18.988 -19.086  1.00  0.60           C  
ATOM    825  O   PRO A  58       7.195  18.446 -18.339  1.00  0.60           O  
ATOM    826  CB  PRO A  58       9.223  17.199 -20.436  1.00  0.60           C  
ATOM    827  CG  PRO A  58      10.109  16.073 -19.932  1.00  0.60           C  
ATOM    828  CD  PRO A  58       9.984  16.126 -18.415  1.00  0.60           C  
ATOM    829  HA  PRO A  58      10.123  19.026 -19.638  1.00  0.60           H  
ATOM    830 1HB  PRO A  58       8.190  16.903 -20.539  1.00  0.60           H  
ATOM    831 2HB  PRO A  58       9.539  17.586 -21.415  1.00  0.60           H  
ATOM    832 1HG  PRO A  58       9.767  15.112 -20.350  1.00  0.60           H  
ATOM    833 2HG  PRO A  58      11.142  16.222 -20.281  1.00  0.60           H  
ATOM    834 1HD  PRO A  58       9.143  15.515 -18.063  1.00  0.60           H  
ATOM    835 2HD  PRO A  58      10.948  15.808 -17.998  1.00  0.60           H  
ATOM    836  N   ALA A  59       7.799  20.162 -19.657  1.00  0.59           N  
ATOM    837  CA  ALA A  59       6.547  20.854 -19.374  1.00  0.59           C  
ATOM    838  C   ALA A  59       5.355  20.021 -19.778  1.00  0.59           C  
ATOM    839  O   ALA A  59       5.311  19.468 -20.876  1.00  0.59           O  
ATOM    840  CB  ALA A  59       6.505  22.190 -20.098  1.00  0.59           C  
ATOM    841  H   ALA A  59       8.491  20.579 -20.266  1.00  0.59           H  
ATOM    842  HA  ALA A  59       6.479  21.014 -18.304  1.00  0.59           H  
ATOM    843 1HB  ALA A  59       5.571  22.699 -19.854  1.00  0.59           H  
ATOM    844 2HB  ALA A  59       7.346  22.804 -19.779  1.00  0.59           H  
ATOM    845 3HB  ALA A  59       6.559  22.027 -21.172  1.00  0.59           H  
ATOM    846  N   GLY A  60       4.356  19.994 -18.903  1.00  0.59           N  
ATOM    847  CA  GLY A  60       3.109  19.293 -19.138  1.00  0.59           C  
ATOM    848  C   GLY A  60       3.160  17.893 -18.562  1.00  0.59           C  
ATOM    849  O   GLY A  60       2.142  17.222 -18.455  1.00  0.59           O  
ATOM    850  H   GLY A  60       4.490  20.422 -17.990  1.00  0.59           H  
ATOM    851 1HA  GLY A  60       2.289  19.846 -18.678  1.00  0.59           H  
ATOM    852 2HA  GLY A  60       2.909  19.243 -20.208  1.00  0.59           H  
ATOM    853  N   HIS A  61       4.332  17.436 -18.157  1.00  0.59           N  
ATOM    854  CA  HIS A  61       4.413  16.103 -17.598  1.00  0.59           C  
ATOM    855  C   HIS A  61       4.404  16.101 -16.076  1.00  0.59           C  
ATOM    856  O   HIS A  61       4.176  15.068 -15.455  1.00  0.59           O  
ATOM    857  CB  HIS A  61       5.636  15.389 -18.157  1.00  0.59           C  
ATOM    858  CG  HIS A  61       5.504  15.056 -19.618  1.00  0.59           C  
ATOM    859  ND1 HIS A  61       5.131  13.802 -20.052  1.00  0.59           N  
ATOM    860  CD2 HIS A  61       5.653  15.808 -20.730  1.00  0.59           C  
ATOM    861  CE1 HIS A  61       5.079  13.787 -21.367  1.00  0.59           C  
ATOM    862  NE2 HIS A  61       5.391  14.991 -21.812  1.00  0.59           N  
ATOM    863  H   HIS A  61       5.185  17.994 -18.249  1.00  0.59           H  
ATOM    864  HA  HIS A  61       3.544  15.526 -17.915  1.00  0.59           H  
ATOM    865 1HB  HIS A  61       6.517  16.012 -18.019  1.00  0.59           H  
ATOM    866 2HB  HIS A  61       5.796  14.458 -17.608  1.00  0.59           H  
ATOM    867  HD1 HIS A  61       4.952  12.997 -19.455  1.00  0.59           H  
ATOM    868  HD2 HIS A  61       5.916  16.855 -20.886  1.00  0.59           H  
ATOM    869  HE1 HIS A  61       4.803  12.871 -21.894  1.00  0.59           H  
ATOM    870  N   GLY A  62       4.659  17.241 -15.435  1.00  0.59           N  
ATOM    871  CA  GLY A  62       4.676  17.210 -13.979  1.00  0.59           C  
ATOM    872  C   GLY A  62       3.306  17.555 -13.386  1.00  0.59           C  
ATOM    873  O   GLY A  62       2.620  18.481 -13.849  1.00  0.59           O  
ATOM    874  H   GLY A  62       4.831  18.120 -15.920  1.00  0.59           H  
ATOM    875 1HA  GLY A  62       4.992  16.227 -13.630  1.00  0.59           H  
ATOM    876 2HA  GLY A  62       5.418  17.919 -13.619  1.00  0.59           H  
ATOM    877  N   VAL A  63       2.937  16.866 -12.307  1.00  0.61           N  
ATOM    878  CA  VAL A  63       1.710  17.220 -11.602  1.00  0.61           C  
ATOM    879  C   VAL A  63       1.850  16.989 -10.102  1.00  0.61           C  
ATOM    880  O   VAL A  63       2.419  15.984  -9.682  1.00  0.61           O  
ATOM    881  CB  VAL A  63       0.534  16.373 -12.139  1.00  0.61           C  
ATOM    882  CG1 VAL A  63       0.780  14.921 -11.848  1.00  0.61           C  
ATOM    883  CG2 VAL A  63      -0.784  16.869 -11.568  1.00  0.61           C  
ATOM    884  H   VAL A  63       3.493  16.058 -12.024  1.00  0.61           H  
ATOM    885  HA  VAL A  63       1.501  18.276 -11.771  1.00  0.61           H  
ATOM    886  HB  VAL A  63       0.506  16.468 -13.214  1.00  0.61           H  
ATOM    887 1HG1 VAL A  63      -0.029  14.349 -12.270  1.00  0.61           H  
ATOM    888 2HG1 VAL A  63       1.718  14.615 -12.306  1.00  0.61           H  
ATOM    889 3HG1 VAL A  63       0.826  14.761 -10.771  1.00  0.61           H  
ATOM    890 1HG2 VAL A  63      -1.599  16.276 -11.979  1.00  0.61           H  
ATOM    891 2HG2 VAL A  63      -0.790  16.783 -10.498  1.00  0.61           H  
ATOM    892 3HG2 VAL A  63      -0.923  17.915 -11.842  1.00  0.61           H  
ATOM    893  N   LEU A  64       1.294  17.902  -9.299  1.00  0.63           N  
ATOM    894  CA  LEU A  64       1.254  17.726  -7.847  1.00  0.63           C  
ATOM    895  C   LEU A  64      -0.116  17.202  -7.441  1.00  0.63           C  
ATOM    896  O   LEU A  64      -1.128  17.863  -7.684  1.00  0.63           O  
ATOM    897  CB  LEU A  64       1.503  19.059  -7.094  1.00  0.63           C  
ATOM    898  CG  LEU A  64       2.957  19.523  -6.829  1.00  0.63           C  
ATOM    899  CD1 LEU A  64       3.669  19.810  -8.135  1.00  0.63           C  
ATOM    900  CD2 LEU A  64       2.924  20.761  -5.977  1.00  0.63           C  
ATOM    901  H   LEU A  64       0.858  18.716  -9.706  1.00  0.63           H  
ATOM    902  HA  LEU A  64       2.006  16.996  -7.552  1.00  0.63           H  
ATOM    903 1HB  LEU A  64       1.008  19.858  -7.644  1.00  0.63           H  
ATOM    904 2HB  LEU A  64       1.020  18.978  -6.119  1.00  0.63           H  
ATOM    905  HG  LEU A  64       3.478  18.762  -6.289  1.00  0.63           H  
ATOM    906 1HD1 LEU A  64       4.692  20.143  -7.932  1.00  0.63           H  
ATOM    907 2HD1 LEU A  64       3.698  18.911  -8.746  1.00  0.63           H  
ATOM    908 3HD1 LEU A  64       3.129  20.589  -8.652  1.00  0.63           H  
ATOM    909 1HD2 LEU A  64       3.942  21.100  -5.769  1.00  0.63           H  
ATOM    910 2HD2 LEU A  64       2.386  21.525  -6.506  1.00  0.63           H  
ATOM    911 3HD2 LEU A  64       2.415  20.547  -5.042  1.00  0.63           H  
ATOM    912  N   VAL A  65      -0.145  16.029  -6.820  1.00  0.65           N  
ATOM    913  CA  VAL A  65      -1.403  15.421  -6.408  1.00  0.65           C  
ATOM    914  C   VAL A  65      -1.329  14.975  -4.944  1.00  0.65           C  
ATOM    915  O   VAL A  65      -0.240  14.746  -4.436  1.00  0.65           O  
ATOM    916  CB  VAL A  65      -1.692  14.204  -7.310  1.00  0.65           C  
ATOM    917  CG1 VAL A  65      -1.881  14.617  -8.734  1.00  0.65           C  
ATOM    918  CG2 VAL A  65      -0.529  13.285  -7.261  1.00  0.65           C  
ATOM    919  H   VAL A  65       0.733  15.533  -6.666  1.00  0.65           H  
ATOM    920  HA  VAL A  65      -2.186  16.151  -6.559  1.00  0.65           H  
ATOM    921  HB  VAL A  65      -2.599  13.702  -6.967  1.00  0.65           H  
ATOM    922 1HG1 VAL A  65      -2.076  13.743  -9.338  1.00  0.65           H  
ATOM    923 2HG1 VAL A  65      -2.720  15.309  -8.812  1.00  0.65           H  
ATOM    924 3HG1 VAL A  65      -0.981  15.091  -9.078  1.00  0.65           H  
ATOM    925 1HG2 VAL A  65      -0.727  12.442  -7.902  1.00  0.65           H  
ATOM    926 2HG2 VAL A  65       0.359  13.802  -7.617  1.00  0.65           H  
ATOM    927 3HG2 VAL A  65      -0.375  12.955  -6.235  1.00  0.65           H  
ATOM    928  N   PRO A  66      -2.430  14.915  -4.190  1.00  0.66           N  
ATOM    929  CA  PRO A  66      -2.458  14.359  -2.849  1.00  0.66           C  
ATOM    930  C   PRO A  66      -2.015  12.914  -2.883  1.00  0.66           C  
ATOM    931  O   PRO A  66      -2.378  12.172  -3.794  1.00  0.66           O  
ATOM    932  CB  PRO A  66      -3.928  14.506  -2.446  1.00  0.66           C  
ATOM    933  CG  PRO A  66      -4.447  15.644  -3.302  1.00  0.66           C  
ATOM    934  CD  PRO A  66      -3.700  15.518  -4.625  1.00  0.66           C  
ATOM    935  HA  PRO A  66      -1.819  14.926  -2.170  1.00  0.66           H  
ATOM    936 1HB  PRO A  66      -4.468  13.562  -2.636  1.00  0.66           H  
ATOM    937 2HB  PRO A  66      -4.005  14.710  -1.369  1.00  0.66           H  
ATOM    938 1HG  PRO A  66      -5.539  15.531  -3.441  1.00  0.66           H  
ATOM    939 2HG  PRO A  66      -4.288  16.606  -2.805  1.00  0.66           H  
ATOM    940 1HD  PRO A  66      -4.241  14.856  -5.324  1.00  0.66           H  
ATOM    941 2HD  PRO A  66      -3.566  16.532  -5.013  1.00  0.66           H  
ATOM    942  N   LEU A  67      -1.309  12.482  -1.849  1.00  0.67           N  
ATOM    943  CA  LEU A  67      -0.892  11.078  -1.758  1.00  0.67           C  
ATOM    944  C   LEU A  67      -2.087  10.127  -1.906  1.00  0.67           C  
ATOM    945  O   LEU A  67      -2.002   9.087  -2.558  1.00  0.67           O  
ATOM    946  CB  LEU A  67      -0.203  10.815  -0.412  1.00  0.67           C  
ATOM    947  CG  LEU A  67       0.355   9.410  -0.210  1.00  0.67           C  
ATOM    948  CD1 LEU A  67       1.404   9.164  -1.203  1.00  0.67           C  
ATOM    949  CD2 LEU A  67       0.928   9.267   1.143  1.00  0.67           C  
ATOM    950  H   LEU A  67      -1.012  13.158  -1.139  1.00  0.67           H  
ATOM    951  HA  LEU A  67      -0.201  10.867  -2.568  1.00  0.67           H  
ATOM    952 1HB  LEU A  67       0.620  11.521  -0.306  1.00  0.67           H  
ATOM    953 2HB  LEU A  67      -0.922  11.003   0.389  1.00  0.67           H  
ATOM    954  HG  LEU A  67      -0.445   8.679  -0.349  1.00  0.67           H  
ATOM    955 1HD1 LEU A  67       1.777   8.173  -1.044  1.00  0.67           H  
ATOM    956 2HD1 LEU A  67       0.974   9.254  -2.190  1.00  0.67           H  
ATOM    957 3HD1 LEU A  67       2.211   9.884  -1.078  1.00  0.67           H  
ATOM    958 1HD2 LEU A  67       1.322   8.258   1.267  1.00  0.67           H  
ATOM    959 2HD2 LEU A  67       1.724   9.974   1.242  1.00  0.67           H  
ATOM    960 3HD2 LEU A  67       0.158   9.454   1.893  1.00  0.67           H  
ATOM    961  N   ASP A  68      -3.217  10.518  -1.317  1.00  0.67           N  
ATOM    962  CA  ASP A  68      -4.452   9.735  -1.313  1.00  0.67           C  
ATOM    963  C   ASP A  68      -5.024   9.461  -2.711  1.00  0.67           C  
ATOM    964  O   ASP A  68      -5.813   8.532  -2.887  1.00  0.67           O  
ATOM    965  CB  ASP A  68      -5.521  10.452  -0.486  1.00  0.67           C  
ATOM    966  CG  ASP A  68      -5.246  10.435   1.022  1.00  0.67           C  
ATOM    967  OD1 ASP A  68      -4.394   9.696   1.460  1.00  0.67           O  
ATOM    968  OD2 ASP A  68      -5.892  11.179   1.719  1.00  0.67           O  
ATOM    969  H   ASP A  68      -3.203  11.400  -0.829  1.00  0.67           H  
ATOM    970  HA  ASP A  68      -4.237   8.774  -0.847  1.00  0.67           H  
ATOM    971 1HB  ASP A  68      -5.598  11.489  -0.821  1.00  0.67           H  
ATOM    972 2HB  ASP A  68      -6.488   9.983  -0.668  1.00  0.67           H  
ATOM    973  N   ASP A  69      -4.664  10.287  -3.694  1.00  0.68           N  
ATOM    974  CA  ASP A  69      -5.167  10.145  -5.051  1.00  0.68           C  
ATOM    975  C   ASP A  69      -4.261   9.308  -5.938  1.00  0.68           C  
ATOM    976  O   ASP A  69      -4.518   9.205  -7.140  1.00  0.68           O  
ATOM    977  CB  ASP A  69      -5.351  11.514  -5.704  1.00  0.68           C  
ATOM    978  CG  ASP A  69      -6.489  12.337  -5.093  1.00  0.68           C  
ATOM    979  OD1 ASP A  69      -7.406  11.761  -4.547  1.00  0.68           O  
ATOM    980  OD2 ASP A  69      -6.444  13.534  -5.215  1.00  0.68           O  
ATOM    981  H   ASP A  69      -3.974  11.016  -3.522  1.00  0.68           H  
ATOM    982  HA  ASP A  69      -6.137   9.652  -5.004  1.00  0.68           H  
ATOM    983 1HB  ASP A  69      -4.418  12.082  -5.592  1.00  0.68           H  
ATOM    984 2HB  ASP A  69      -5.532  11.392  -6.768  1.00  0.68           H  
ATOM    985  N   VAL A  70      -3.181   8.767  -5.380  1.00  0.71           N  
ATOM    986  CA  VAL A  70      -2.235   8.006  -6.184  1.00  0.71           C  
ATOM    987  C   VAL A  70      -2.131   6.560  -5.710  1.00  0.71           C  
ATOM    988  O   VAL A  70      -2.048   6.285  -4.514  1.00  0.71           O  
ATOM    989  CB  VAL A  70      -0.855   8.678  -6.144  1.00  0.71           C  
ATOM    990  CG1 VAL A  70       0.135   7.912  -6.957  1.00  0.71           C  
ATOM    991  CG2 VAL A  70      -0.950  10.053  -6.653  1.00  0.71           C  
ATOM    992  H   VAL A  70      -2.992   8.883  -4.381  1.00  0.71           H  
ATOM    993  HA  VAL A  70      -2.580   8.001  -7.215  1.00  0.71           H  
ATOM    994  HB  VAL A  70      -0.503   8.701  -5.111  1.00  0.71           H  
ATOM    995 1HG1 VAL A  70       1.107   8.404  -6.910  1.00  0.71           H  
ATOM    996 2HG1 VAL A  70       0.225   6.901  -6.579  1.00  0.71           H  
ATOM    997 3HG1 VAL A  70      -0.218   7.891  -7.988  1.00  0.71           H  
ATOM    998 1HG2 VAL A  70       0.038  10.507  -6.605  1.00  0.71           H  
ATOM    999 2HG2 VAL A  70      -1.298  10.031  -7.683  1.00  0.71           H  
ATOM   1000 3HG2 VAL A  70      -1.648  10.630  -6.041  1.00  0.71           H  
ATOM   1001  N   TYR A  71      -2.151   5.635  -6.659  1.00  0.80           N  
ATOM   1002  CA  TYR A  71      -2.047   4.219  -6.359  1.00  0.80           C  
ATOM   1003  C   TYR A  71      -0.894   3.567  -7.149  1.00  0.80           C  
ATOM   1004  O   TYR A  71      -0.800   3.755  -8.359  1.00  0.80           O  
ATOM   1005  CB  TYR A  71      -3.366   3.528  -6.682  1.00  0.80           C  
ATOM   1006  CG  TYR A  71      -3.356   2.067  -6.438  1.00  0.80           C  
ATOM   1007  CD1 TYR A  71      -3.415   1.585  -5.145  1.00  0.80           C  
ATOM   1008  CD2 TYR A  71      -3.282   1.199  -7.501  1.00  0.80           C  
ATOM   1009  CE1 TYR A  71      -3.396   0.229  -4.916  1.00  0.80           C  
ATOM   1010  CE2 TYR A  71      -3.263  -0.159  -7.276  1.00  0.80           C  
ATOM   1011  CZ  TYR A  71      -3.318  -0.645  -5.987  1.00  0.80           C  
ATOM   1012  OH  TYR A  71      -3.296  -2.004  -5.761  1.00  0.80           O  
ATOM   1013  H   TYR A  71      -2.259   5.939  -7.626  1.00  0.80           H  
ATOM   1014  HA  TYR A  71      -1.891   4.118  -5.295  1.00  0.80           H  
ATOM   1015 1HB  TYR A  71      -4.149   3.962  -6.078  1.00  0.80           H  
ATOM   1016 2HB  TYR A  71      -3.619   3.699  -7.721  1.00  0.80           H  
ATOM   1017  HD1 TYR A  71      -3.473   2.280  -4.307  1.00  0.80           H  
ATOM   1018  HD2 TYR A  71      -3.230   1.584  -8.518  1.00  0.80           H  
ATOM   1019  HE1 TYR A  71      -3.441  -0.153  -3.901  1.00  0.80           H  
ATOM   1020  HE2 TYR A  71      -3.196  -0.847  -8.119  1.00  0.80           H  
ATOM   1021  HH  TYR A  71      -3.229  -2.462  -6.603  1.00  0.80           H  
ATOM   1022  N   PRO A  72       0.062   2.873  -6.508  1.00  0.94           N  
ATOM   1023  CA  PRO A  72       1.168   2.199  -7.170  1.00  0.94           C  
ATOM   1024  C   PRO A  72       0.662   1.223  -8.224  1.00  0.94           C  
ATOM   1025  O   PRO A  72      -0.336   0.536  -8.015  1.00  0.94           O  
ATOM   1026  CB  PRO A  72       1.835   1.442  -6.018  1.00  0.94           C  
ATOM   1027  CG  PRO A  72       1.516   2.251  -4.798  1.00  0.94           C  
ATOM   1028  CD  PRO A  72       0.110   2.788  -5.033  1.00  0.94           C  
ATOM   1029  HA  PRO A  72       1.850   2.940  -7.609  1.00  0.94           H  
ATOM   1030 1HB  PRO A  72       1.445   0.417  -5.964  1.00  0.94           H  
ATOM   1031 2HB  PRO A  72       2.920   1.366  -6.202  1.00  0.94           H  
ATOM   1032 1HG  PRO A  72       1.598   1.636  -3.889  1.00  0.94           H  
ATOM   1033 2HG  PRO A  72       2.270   3.019  -4.694  1.00  0.94           H  
ATOM   1034 1HD  PRO A  72      -0.644   2.099  -4.654  1.00  0.94           H  
ATOM   1035 2HD  PRO A  72       0.059   3.772  -4.562  1.00  0.94           H  
ATOM   1036  N   ASN A  73       1.371   1.136  -9.341  1.00  1.16           N  
ATOM   1037  CA  ASN A  73       0.985   0.243 -10.428  1.00  1.16           C  
ATOM   1038  C   ASN A  73       2.161  -0.609 -10.908  1.00  1.16           C  
ATOM   1039  O   ASN A  73       2.950  -0.184 -11.754  1.00  1.16           O  
ATOM   1040  CB  ASN A  73       0.418   1.064 -11.573  1.00  1.16           C  
ATOM   1041  CG  ASN A  73      -0.122   0.242 -12.731  1.00  1.16           C  
ATOM   1042  OD1 ASN A  73       0.145  -0.958 -12.861  1.00  1.16           O  
ATOM   1043  ND2 ASN A  73      -0.883   0.887 -13.583  1.00  1.16           N  
ATOM   1044  H   ASN A  73       2.186   1.732  -9.445  1.00  1.16           H  
ATOM   1045  HA  ASN A  73       0.218  -0.441 -10.065  1.00  1.16           H  
ATOM   1046 1HB  ASN A  73      -0.390   1.696 -11.189  1.00  1.16           H  
ATOM   1047 2HB  ASN A  73       1.193   1.733 -11.950  1.00  1.16           H  
ATOM   1048 1HD2 ASN A  73      -1.272   0.411 -14.377  1.00  1.16           H  
ATOM   1049 2HD2 ASN A  73      -1.073   1.859 -13.453  1.00  1.16           H  
ATOM   1050  N   CYS A  74       2.254  -1.821 -10.369  1.00  1.46           N  
ATOM   1051  CA  CYS A  74       3.352  -2.731 -10.667  1.00  1.46           C  
ATOM   1052  C   CYS A  74       3.032  -4.123 -10.147  1.00  1.46           C  
ATOM   1053  O   CYS A  74       3.242  -5.118 -10.844  1.00  1.46           O  
ATOM   1054  OXT CYS A  74       2.343  -4.223  -9.131  1.00  1.46           O  
ATOM   1055  CB  CYS A  74       4.658  -2.239 -10.035  1.00  1.46           C  
ATOM   1056  SG  CYS A  74       6.100  -3.251 -10.437  1.00  1.46           S  
ATOM   1057  H   CYS A  74       1.549  -2.104  -9.703  1.00  1.46           H  
ATOM   1058  HA  CYS A  74       3.480  -2.780 -11.748  1.00  1.46           H  
ATOM   1059 1HB  CYS A  74       4.868  -1.218 -10.362  1.00  1.46           H  
ATOM   1060 2HB  CYS A  74       4.553  -2.222  -8.949  1.00  1.46           H  
ATOM   1061  HG  CYS A  74       6.040  -3.060 -11.753  1.00  1.46           H  
TER    1062
ENDMDL

REMARK ID 654135 MODEL 5 1txq-19kv1
PFRMAT TS
TARGET 1txq-19kv1
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   PRO A   1      -0.308   0.088  -0.777  1.00  0.99           N  
ATOM      2  CA  PRO A   1       1.141  -0.030  -0.702  1.00  0.99           C  
ATOM      3  C   PRO A   1       1.806   1.355  -0.673  1.00  0.99           C  
ATOM      4  O   PRO A   1       1.289   2.296  -1.278  1.00  0.99           O  
ATOM      5  CB  PRO A   1       1.473  -0.806  -1.976  1.00  0.99           C  
ATOM      6  CG  PRO A   1       0.441  -0.350  -2.966  1.00  0.99           C  
ATOM      7  CD  PRO A   1      -0.810  -0.111  -2.147  1.00  0.99           C  
ATOM      8  HA  PRO A   1       1.372  -0.623   0.189  1.00  0.99           H  
ATOM      9 1HB  PRO A   1       2.500  -0.573  -2.301  1.00  0.99           H  
ATOM     10 2HB  PRO A   1       1.433  -1.887  -1.780  1.00  0.99           H  
ATOM     11 1HG  PRO A   1       0.779   0.551  -3.468  1.00  0.99           H  
ATOM     12 2HG  PRO A   1       0.297  -1.109  -3.752  1.00  0.99           H  
ATOM     13 1HD  PRO A   1      -1.326   0.798  -2.489  1.00  0.99           H  
ATOM     14 2HD  PRO A   1      -1.471  -0.989  -2.182  1.00  0.99           H  
ATOM     15 1H   PRO A   1      -0.486   1.010  -0.438  1.00  0.99           H  
ATOM     16 2H   PRO A   1      -0.650  -0.589  -0.142  1.00  0.99           H  
ATOM     17  N   PRO A   2       2.945   1.506   0.029  1.00  0.89           N  
ATOM     18  CA  PRO A   2       3.700   2.738   0.215  1.00  0.89           C  
ATOM     19  C   PRO A   2       4.434   3.203  -1.031  1.00  0.89           C  
ATOM     20  O   PRO A   2       4.766   2.406  -1.910  1.00  0.89           O  
ATOM     21  CB  PRO A   2       4.705   2.354   1.308  1.00  0.89           C  
ATOM     22  CG  PRO A   2       4.908   0.868   1.133  1.00  0.89           C  
ATOM     23  CD  PRO A   2       3.556   0.333   0.701  1.00  0.89           C  
ATOM     24  HA  PRO A   2       3.019   3.525   0.572  1.00  0.89           H  
ATOM     25 1HB  PRO A   2       5.640   2.927   1.172  1.00  0.89           H  
ATOM     26 2HB  PRO A   2       4.306   2.621   2.297  1.00  0.89           H  
ATOM     27 1HG  PRO A   2       5.695   0.687   0.384  1.00  0.89           H  
ATOM     28 2HG  PRO A   2       5.263   0.422   2.075  1.00  0.89           H  
ATOM     29 1HD  PRO A   2       3.703  -0.502   0.002  1.00  0.89           H  
ATOM     30 2HD  PRO A   2       2.982   0.045   1.596  1.00  0.89           H  
ATOM     31  N   ILE A   3       4.731   4.496  -1.060  1.00  0.79           N  
ATOM     32  CA  ILE A   3       5.542   5.107  -2.105  1.00  0.79           C  
ATOM     33  C   ILE A   3       6.898   5.578  -1.622  1.00  0.79           C  
ATOM     34  O   ILE A   3       7.012   6.301  -0.632  1.00  0.79           O  
ATOM     35  CB  ILE A   3       4.802   6.268  -2.766  1.00  0.79           C  
ATOM     36  CG1 ILE A   3       3.607   5.740  -3.500  1.00  0.79           C  
ATOM     37  CG2 ILE A   3       5.707   7.028  -3.684  1.00  0.79           C  
ATOM     38  CD1 ILE A   3       2.682   6.765  -3.976  1.00  0.79           C  
ATOM     39  H   ILE A   3       4.397   5.086  -0.312  1.00  0.79           H  
ATOM     40  HA  ILE A   3       5.715   4.356  -2.875  1.00  0.79           H  
ATOM     41  HB  ILE A   3       4.452   6.927  -2.005  1.00  0.79           H  
ATOM     42 1HG1 ILE A   3       3.973   5.222  -4.374  1.00  0.79           H  
ATOM     43 2HG1 ILE A   3       3.059   5.039  -2.872  1.00  0.79           H  
ATOM     44 1HG2 ILE A   3       5.166   7.856  -4.142  1.00  0.79           H  
ATOM     45 2HG2 ILE A   3       6.554   7.418  -3.132  1.00  0.79           H  
ATOM     46 3HG2 ILE A   3       6.056   6.341  -4.445  1.00  0.79           H  
ATOM     47 1HD1 ILE A   3       1.902   6.282  -4.517  1.00  0.79           H  
ATOM     48 2HD1 ILE A   3       2.255   7.296  -3.153  1.00  0.79           H  
ATOM     49 3HD1 ILE A   3       3.209   7.453  -4.624  1.00  0.79           H  
ATOM     50  N   GLU A   4       7.920   5.149  -2.348  1.00  0.72           N  
ATOM     51  CA  GLU A   4       9.302   5.475  -2.057  1.00  0.72           C  
ATOM     52  C   GLU A   4      10.010   5.970  -3.307  1.00  0.72           C  
ATOM     53  O   GLU A   4       9.624   5.630  -4.428  1.00  0.72           O  
ATOM     54  CB  GLU A   4      10.033   4.245  -1.509  1.00  0.72           C  
ATOM     55  CG  GLU A   4       9.478   3.705  -0.180  1.00  0.72           C  
ATOM     56  CD  GLU A   4      10.258   2.521   0.366  1.00  0.72           C  
ATOM     57  OE1 GLU A   4      11.210   2.116  -0.258  1.00  0.72           O  
ATOM     58  OE2 GLU A   4       9.896   2.028   1.410  1.00  0.72           O  
ATOM     59  H   GLU A   4       7.721   4.557  -3.141  1.00  0.72           H  
ATOM     60  HA  GLU A   4       9.328   6.270  -1.311  1.00  0.72           H  
ATOM     61 1HB  GLU A   4       9.985   3.441  -2.244  1.00  0.72           H  
ATOM     62 2HB  GLU A   4      11.086   4.487  -1.360  1.00  0.72           H  
ATOM     63 1HG  GLU A   4       9.490   4.508   0.557  1.00  0.72           H  
ATOM     64 2HG  GLU A   4       8.441   3.404  -0.327  1.00  0.72           H  
ATOM     65  N   VAL A   5      11.051   6.757  -3.106  1.00  0.67           N  
ATOM     66  CA  VAL A   5      11.834   7.250  -4.222  1.00  0.67           C  
ATOM     67  C   VAL A   5      12.482   6.093  -4.969  1.00  0.67           C  
ATOM     68  O   VAL A   5      13.062   5.190  -4.367  1.00  0.67           O  
ATOM     69  CB  VAL A   5      12.867   8.271  -3.724  1.00  0.67           C  
ATOM     70  CG1 VAL A   5      13.786   8.668  -4.847  1.00  0.67           C  
ATOM     71  CG2 VAL A   5      12.112   9.495  -3.202  1.00  0.67           C  
ATOM     72  H   VAL A   5      11.310   7.006  -2.163  1.00  0.67           H  
ATOM     73  HA  VAL A   5      11.173   7.760  -4.913  1.00  0.67           H  
ATOM     74  HB  VAL A   5      13.471   7.834  -2.931  1.00  0.67           H  
ATOM     75 1HG1 VAL A   5      14.504   9.406  -4.492  1.00  0.67           H  
ATOM     76 2HG1 VAL A   5      14.317   7.794  -5.217  1.00  0.67           H  
ATOM     77 3HG1 VAL A   5      13.200   9.091  -5.637  1.00  0.67           H  
ATOM     78 1HG2 VAL A   5      12.823  10.240  -2.847  1.00  0.67           H  
ATOM     79 2HG2 VAL A   5      11.522   9.914  -4.008  1.00  0.67           H  
ATOM     80 3HG2 VAL A   5      11.454   9.201  -2.386  1.00  0.67           H  
ATOM     81  N   GLY A   6      12.333   6.124  -6.291  1.00  0.64           N  
ATOM     82  CA  GLY A   6      12.806   5.107  -7.212  1.00  0.64           C  
ATOM     83  C   GLY A   6      11.679   4.168  -7.649  1.00  0.64           C  
ATOM     84  O   GLY A   6      11.832   3.417  -8.616  1.00  0.64           O  
ATOM     85  H   GLY A   6      11.855   6.916  -6.699  1.00  0.64           H  
ATOM     86 1HA  GLY A   6      13.234   5.594  -8.088  1.00  0.64           H  
ATOM     87 2HA  GLY A   6      13.602   4.534  -6.742  1.00  0.64           H  
ATOM     88  N   SER A   7      10.544   4.198  -6.948  1.00  0.63           N  
ATOM     89  CA  SER A   7       9.421   3.343  -7.311  1.00  0.63           C  
ATOM     90  C   SER A   7       8.762   3.770  -8.619  1.00  0.63           C  
ATOM     91  O   SER A   7       8.573   4.962  -8.883  1.00  0.63           O  
ATOM     92  CB  SER A   7       8.370   3.353  -6.213  1.00  0.63           C  
ATOM     93  OG  SER A   7       7.264   2.558  -6.566  1.00  0.63           O  
ATOM     94  H   SER A   7      10.443   4.818  -6.141  1.00  0.63           H  
ATOM     95  HA  SER A   7       9.793   2.325  -7.432  1.00  0.63           H  
ATOM     96 1HB  SER A   7       8.805   2.997  -5.279  1.00  0.63           H  
ATOM     97 2HB  SER A   7       8.041   4.380  -6.050  1.00  0.63           H  
ATOM     98  HG  SER A   7       7.011   2.825  -7.469  1.00  0.63           H  
ATOM     99  N   LYS A   8       8.372   2.800  -9.440  1.00  0.63           N  
ATOM    100  CA  LYS A   8       7.587   3.133 -10.628  1.00  0.63           C  
ATOM    101  C   LYS A   8       6.159   3.323 -10.167  1.00  0.63           C  
ATOM    102  O   LYS A   8       5.723   2.615  -9.252  1.00  0.63           O  
ATOM    103  CB  LYS A   8       7.675   2.103 -11.753  1.00  0.63           C  
ATOM    104  CG  LYS A   8       6.917   2.585 -13.005  1.00  0.63           C  
ATOM    105  CD  LYS A   8       7.074   1.715 -14.227  1.00  0.63           C  
ATOM    106  CE  LYS A   8       6.291   2.361 -15.386  1.00  0.63           C  
ATOM    107  NZ  LYS A   8       6.409   1.612 -16.655  1.00  0.63           N  
ATOM    108  H   LYS A   8       8.586   1.835  -9.221  1.00  0.63           H  
ATOM    109  HA  LYS A   8       7.930   4.084 -11.032  1.00  0.63           H  
ATOM    110 1HB  LYS A   8       8.716   1.924 -12.018  1.00  0.63           H  
ATOM    111 2HB  LYS A   8       7.244   1.170 -11.433  1.00  0.63           H  
ATOM    112 1HG  LYS A   8       5.848   2.606 -12.778  1.00  0.63           H  
ATOM    113 2HG  LYS A   8       7.232   3.599 -13.249  1.00  0.63           H  
ATOM    114 1HD  LYS A   8       8.126   1.626 -14.496  1.00  0.63           H  
ATOM    115 2HD  LYS A   8       6.668   0.721 -14.021  1.00  0.63           H  
ATOM    116 1HE  LYS A   8       5.236   2.416 -15.109  1.00  0.63           H  
ATOM    117 2HE  LYS A   8       6.665   3.374 -15.544  1.00  0.63           H  
ATOM    118 1HZ  LYS A   8       5.865   2.097 -17.382  1.00  0.63           H  
ATOM    119 2HZ  LYS A   8       7.378   1.569 -16.941  1.00  0.63           H  
ATOM    120 3HZ  LYS A   8       6.045   0.682 -16.529  1.00  0.63           H  
ATOM    121  N   CYS A   9       5.463   4.303 -10.733  1.00  0.64           N  
ATOM    122  CA  CYS A   9       4.103   4.617 -10.330  1.00  0.64           C  
ATOM    123  C   CYS A   9       3.209   5.160 -11.438  1.00  0.64           C  
ATOM    124  O   CYS A   9       3.674   5.570 -12.511  1.00  0.64           O  
ATOM    125  CB  CYS A   9       4.152   5.696  -9.264  1.00  0.64           C  
ATOM    126  SG  CYS A   9       4.806   7.294  -9.902  1.00  0.64           S  
ATOM    127  H   CYS A   9       5.910   4.864 -11.454  1.00  0.64           H  
ATOM    128  HA  CYS A   9       3.642   3.720  -9.929  1.00  0.64           H  
ATOM    129 1HB  CYS A   9       3.158   5.844  -8.885  1.00  0.64           H  
ATOM    130 2HB  CYS A   9       4.782   5.371  -8.435  1.00  0.64           H  
ATOM    131  HG  CYS A   9       5.834   6.764 -10.587  1.00  0.64           H  
ATOM    132  N   VAL A  10       1.915   5.228 -11.130  1.00  0.67           N  
ATOM    133  CA  VAL A  10       0.935   5.832 -12.020  1.00  0.67           C  
ATOM    134  C   VAL A  10       0.168   6.927 -11.289  1.00  0.67           C  
ATOM    135  O   VAL A  10      -0.176   6.799 -10.108  1.00  0.67           O  
ATOM    136  CB  VAL A  10      -0.056   4.776 -12.575  1.00  0.67           C  
ATOM    137  CG1 VAL A  10      -0.828   4.138 -11.435  1.00  0.67           C  
ATOM    138  CG2 VAL A  10      -1.023   5.436 -13.587  1.00  0.67           C  
ATOM    139  H   VAL A  10       1.605   4.826 -10.246  1.00  0.67           H  
ATOM    140  HA  VAL A  10       1.459   6.283 -12.859  1.00  0.67           H  
ATOM    141  HB  VAL A  10       0.511   3.992 -13.079  1.00  0.67           H  
ATOM    142 1HG1 VAL A  10      -1.510   3.385 -11.828  1.00  0.67           H  
ATOM    143 2HG1 VAL A  10      -0.134   3.667 -10.748  1.00  0.67           H  
ATOM    144 3HG1 VAL A  10      -1.398   4.908 -10.913  1.00  0.67           H  
ATOM    145 1HG2 VAL A  10      -1.694   4.681 -13.986  1.00  0.67           H  
ATOM    146 2HG2 VAL A  10      -1.612   6.208 -13.109  1.00  0.67           H  
ATOM    147 3HG2 VAL A  10      -0.445   5.875 -14.406  1.00  0.67           H  
ATOM    148  N   LEU A  11      -0.093   8.016 -12.002  1.00  0.71           N  
ATOM    149  CA  LEU A  11      -0.839   9.148 -11.477  1.00  0.71           C  
ATOM    150  C   LEU A  11      -2.292   8.915 -11.808  1.00  0.71           C  
ATOM    151  O   LEU A  11      -2.704   9.032 -12.961  1.00  0.71           O  
ATOM    152  CB  LEU A  11      -0.326  10.429 -12.114  1.00  0.71           C  
ATOM    153  CG  LEU A  11       0.980  10.963 -11.524  1.00  0.71           C  
ATOM    154  CD1 LEU A  11       2.030   9.869 -11.482  1.00  0.71           C  
ATOM    155  CD2 LEU A  11       1.483  12.063 -12.379  1.00  0.71           C  
ATOM    156  H   LEU A  11       0.250   8.054 -12.964  1.00  0.71           H  
ATOM    157  HA  LEU A  11      -0.716   9.195 -10.396  1.00  0.71           H  
ATOM    158 1HB  LEU A  11      -0.158  10.241 -13.176  1.00  0.71           H  
ATOM    159 2HB  LEU A  11      -1.085  11.202 -12.012  1.00  0.71           H  
ATOM    160  HG  LEU A  11       0.807  11.325 -10.512  1.00  0.71           H  
ATOM    161 1HD1 LEU A  11       2.929  10.276 -11.084  1.00  0.71           H  
ATOM    162 2HD1 LEU A  11       1.699   9.067 -10.847  1.00  0.71           H  
ATOM    163 3HD1 LEU A  11       2.217   9.490 -12.492  1.00  0.71           H  
ATOM    164 1HD2 LEU A  11       2.401  12.415 -11.937  1.00  0.71           H  
ATOM    165 2HD2 LEU A  11       1.673  11.690 -13.386  1.00  0.71           H  
ATOM    166 3HD2 LEU A  11       0.754  12.871 -12.422  1.00  0.71           H  
ATOM    167  N   LEU A  12      -3.061   8.596 -10.787  1.00  0.76           N  
ATOM    168  CA  LEU A  12      -4.429   8.119 -10.920  1.00  0.76           C  
ATOM    169  C   LEU A  12      -5.349   9.132 -11.588  1.00  0.76           C  
ATOM    170  O   LEU A  12      -6.244   8.772 -12.348  1.00  0.76           O  
ATOM    171  CB  LEU A  12      -4.937   7.791  -9.519  1.00  0.76           C  
ATOM    172  CG  LEU A  12      -4.194   6.625  -8.834  1.00  0.76           C  
ATOM    173  CD1 LEU A  12      -4.676   6.515  -7.392  1.00  0.76           C  
ATOM    174  CD2 LEU A  12      -4.418   5.341  -9.624  1.00  0.76           C  
ATOM    175  H   LEU A  12      -2.647   8.642  -9.857  1.00  0.76           H  
ATOM    176  HA  LEU A  12      -4.415   7.211 -11.522  1.00  0.76           H  
ATOM    177 1HB  LEU A  12      -4.822   8.675  -8.888  1.00  0.76           H  
ATOM    178 2HB  LEU A  12      -5.995   7.538  -9.577  1.00  0.76           H  
ATOM    179  HG  LEU A  12      -3.118   6.842  -8.807  1.00  0.76           H  
ATOM    180 1HD1 LEU A  12      -4.153   5.715  -6.886  1.00  0.76           H  
ATOM    181 2HD1 LEU A  12      -4.479   7.458  -6.871  1.00  0.76           H  
ATOM    182 3HD1 LEU A  12      -5.744   6.310  -7.380  1.00  0.76           H  
ATOM    183 1HD2 LEU A  12      -3.892   4.519  -9.151  1.00  0.76           H  
ATOM    184 2HD2 LEU A  12      -5.483   5.114  -9.657  1.00  0.76           H  
ATOM    185 3HD2 LEU A  12      -4.041   5.474 -10.639  1.00  0.76           H  
ATOM    186  N   ASP A  13      -5.112  10.409 -11.320  1.00  0.79           N  
ATOM    187  CA  ASP A  13      -5.902  11.497 -11.890  1.00  0.79           C  
ATOM    188  C   ASP A  13      -5.819  11.593 -13.421  1.00  0.79           C  
ATOM    189  O   ASP A  13      -6.734  12.126 -14.054  1.00  0.79           O  
ATOM    190  CB  ASP A  13      -5.468  12.836 -11.282  1.00  0.79           C  
ATOM    191  CG  ASP A  13      -6.369  14.022 -11.657  1.00  0.79           C  
ATOM    192  OD1 ASP A  13      -7.514  14.033 -11.282  1.00  0.79           O  
ATOM    193  OD2 ASP A  13      -5.882  14.923 -12.337  1.00  0.79           O  
ATOM    194  H   ASP A  13      -4.354  10.630 -10.690  1.00  0.79           H  
ATOM    195  HA  ASP A  13      -6.945  11.324 -11.625  1.00  0.79           H  
ATOM    196 1HB  ASP A  13      -5.446  12.748 -10.189  1.00  0.79           H  
ATOM    197 2HB  ASP A  13      -4.451  13.060 -11.605  1.00  0.79           H  
ATOM    198  N   LYS A  14      -4.677  11.194 -14.003  1.00  0.81           N  
ATOM    199  CA  LYS A  14      -4.470  11.354 -15.446  1.00  0.81           C  
ATOM    200  C   LYS A  14      -4.098  10.075 -16.208  1.00  0.81           C  
ATOM    201  O   LYS A  14      -4.215  10.026 -17.433  1.00  0.81           O  
ATOM    202  CB  LYS A  14      -3.413  12.422 -15.704  1.00  0.81           C  
ATOM    203  CG  LYS A  14      -3.779  13.851 -15.244  1.00  0.81           C  
ATOM    204  CD  LYS A  14      -4.946  14.409 -16.070  1.00  0.81           C  
ATOM    205  CE  LYS A  14      -5.236  15.889 -15.770  1.00  0.81           C  
ATOM    206  NZ  LYS A  14      -5.798  16.098 -14.404  1.00  0.81           N  
ATOM    207  H   LYS A  14      -3.971  10.721 -13.449  1.00  0.81           H  
ATOM    208  HA  LYS A  14      -5.406  11.709 -15.874  1.00  0.81           H  
ATOM    209 1HB  LYS A  14      -2.491  12.136 -15.201  1.00  0.81           H  
ATOM    210 2HB  LYS A  14      -3.218  12.459 -16.767  1.00  0.81           H  
ATOM    211 1HG  LYS A  14      -4.064  13.849 -14.189  1.00  0.81           H  
ATOM    212 2HG  LYS A  14      -2.917  14.505 -15.366  1.00  0.81           H  
ATOM    213 1HD  LYS A  14      -4.724  14.299 -17.131  1.00  0.81           H  
ATOM    214 2HD  LYS A  14      -5.846  13.835 -15.844  1.00  0.81           H  
ATOM    215 1HE  LYS A  14      -4.314  16.459 -15.862  1.00  0.81           H  
ATOM    216 2HE  LYS A  14      -5.954  16.257 -16.501  1.00  0.81           H  
ATOM    217 1HZ  LYS A  14      -5.981  17.064 -14.243  1.00  0.81           H  
ATOM    218 2HZ  LYS A  14      -6.659  15.578 -14.277  1.00  0.81           H  
ATOM    219 3HZ  LYS A  14      -5.152  15.767 -13.679  1.00  0.81           H  
ATOM    220  N   GLY A  15      -3.614   9.060 -15.500  1.00  0.80           N  
ATOM    221  CA  GLY A  15      -3.126   7.827 -16.109  1.00  0.80           C  
ATOM    222  C   GLY A  15      -1.656   7.887 -16.553  1.00  0.80           C  
ATOM    223  O   GLY A  15      -1.183   6.986 -17.247  1.00  0.80           O  
ATOM    224  H   GLY A  15      -3.550   9.133 -14.498  1.00  0.80           H  
ATOM    225 1HA  GLY A  15      -3.247   7.016 -15.390  1.00  0.80           H  
ATOM    226 2HA  GLY A  15      -3.753   7.580 -16.964  1.00  0.80           H  
ATOM    227  N   TYR A  16      -0.928   8.939 -16.177  1.00  0.77           N  
ATOM    228  CA  TYR A  16       0.468   9.033 -16.605  1.00  0.77           C  
ATOM    229  C   TYR A  16       1.371   8.154 -15.765  1.00  0.77           C  
ATOM    230  O   TYR A  16       1.192   8.036 -14.552  1.00  0.77           O  
ATOM    231  CB  TYR A  16       1.001  10.472 -16.568  1.00  0.77           C  
ATOM    232  CG  TYR A  16       0.381  11.363 -17.615  1.00  0.77           C  
ATOM    233  CD1 TYR A  16      -0.335  12.480 -17.243  1.00  0.77           C  
ATOM    234  CD2 TYR A  16       0.495  11.030 -18.956  1.00  0.77           C  
ATOM    235  CE1 TYR A  16      -0.931  13.277 -18.207  1.00  0.77           C  
ATOM    236  CE2 TYR A  16      -0.103  11.818 -19.920  1.00  0.77           C  
ATOM    237  CZ  TYR A  16      -0.816  12.938 -19.548  1.00  0.77           C  
ATOM    238  OH  TYR A  16      -1.416  13.724 -20.511  1.00  0.77           O  
ATOM    239  H   TYR A  16      -1.348   9.657 -15.606  1.00  0.77           H  
ATOM    240  HA  TYR A  16       0.534   8.677 -17.634  1.00  0.77           H  
ATOM    241 1HB  TYR A  16       0.805  10.907 -15.590  1.00  0.77           H  
ATOM    242 2HB  TYR A  16       2.084  10.467 -16.716  1.00  0.77           H  
ATOM    243  HD1 TYR A  16      -0.427  12.740 -16.190  1.00  0.77           H  
ATOM    244  HD2 TYR A  16       1.053  10.141 -19.251  1.00  0.77           H  
ATOM    245  HE1 TYR A  16      -1.492  14.162 -17.910  1.00  0.77           H  
ATOM    246  HE2 TYR A  16      -0.013  11.552 -20.974  1.00  0.77           H  
ATOM    247  HH  TYR A  16      -1.236  13.355 -21.379  1.00  0.77           H  
ATOM    248  N   GLU A  17       2.358   7.547 -16.417  1.00  0.72           N  
ATOM    249  CA  GLU A  17       3.334   6.724 -15.715  1.00  0.72           C  
ATOM    250  C   GLU A  17       4.698   7.392 -15.619  1.00  0.72           C  
ATOM    251  O   GLU A  17       5.123   8.109 -16.543  1.00  0.72           O  
ATOM    252  CB  GLU A  17       3.469   5.341 -16.366  1.00  0.72           C  
ATOM    253  CG  GLU A  17       2.216   4.461 -16.237  1.00  0.72           C  
ATOM    254  CD  GLU A  17       2.420   3.059 -16.782  1.00  0.72           C  
ATOM    255  OE1 GLU A  17       3.474   2.803 -17.326  1.00  0.72           O  
ATOM    256  OE2 GLU A  17       1.538   2.245 -16.641  1.00  0.72           O  
ATOM    257  H   GLU A  17       2.433   7.662 -17.418  1.00  0.72           H  
ATOM    258  HA  GLU A  17       2.979   6.570 -14.699  1.00  0.72           H  
ATOM    259 1HB  GLU A  17       3.700   5.455 -17.425  1.00  0.72           H  
ATOM    260 2HB  GLU A  17       4.299   4.807 -15.905  1.00  0.72           H  
ATOM    261 1HG  GLU A  17       1.949   4.395 -15.181  1.00  0.72           H  
ATOM    262 2HG  GLU A  17       1.387   4.940 -16.761  1.00  0.72           H  
ATOM    263  N   GLY A  18       5.383   7.102 -14.514  1.00  0.67           N  
ATOM    264  CA  GLY A  18       6.713   7.631 -14.261  1.00  0.67           C  
ATOM    265  C   GLY A  18       7.364   7.059 -13.016  1.00  0.67           C  
ATOM    266  O   GLY A  18       6.866   6.101 -12.418  1.00  0.67           O  
ATOM    267  H   GLY A  18       4.931   6.512 -13.813  1.00  0.67           H  
ATOM    268 1HA  GLY A  18       7.355   7.462 -15.127  1.00  0.67           H  
ATOM    269 2HA  GLY A  18       6.629   8.701 -14.125  1.00  0.67           H  
ATOM    270  N   THR A  19       8.485   7.651 -12.641  1.00  0.63           N  
ATOM    271  CA  THR A  19       9.264   7.193 -11.503  1.00  0.63           C  
ATOM    272  C   THR A  19       9.280   8.227 -10.397  1.00  0.63           C  
ATOM    273  O   THR A  19       9.455   9.420 -10.642  1.00  0.63           O  
ATOM    274  CB  THR A  19      10.702   6.877 -11.938  1.00  0.63           C  
ATOM    275  OG1 THR A  19      10.684   5.845 -12.938  1.00  0.63           O  
ATOM    276  CG2 THR A  19      11.537   6.406 -10.746  1.00  0.63           C  
ATOM    277  H   THR A  19       8.812   8.440 -13.197  1.00  0.63           H  
ATOM    278  HA  THR A  19       8.813   6.287 -11.104  1.00  0.63           H  
ATOM    279  HB  THR A  19      11.153   7.774 -12.363  1.00  0.63           H  
ATOM    280  HG1 THR A  19      10.425   5.015 -12.532  1.00  0.63           H  
ATOM    281 1HG2 THR A  19      12.549   6.182 -11.074  1.00  0.63           H  
ATOM    282 2HG2 THR A  19      11.577   7.180  -9.987  1.00  0.63           H  
ATOM    283 3HG2 THR A  19      11.086   5.506 -10.322  1.00  0.63           H  
ATOM    284  N   VAL A  20       9.081   7.788  -9.169  1.00  0.60           N  
ATOM    285  CA  VAL A  20       9.118   8.748  -8.088  1.00  0.60           C  
ATOM    286  C   VAL A  20      10.535   9.190  -7.830  1.00  0.60           C  
ATOM    287  O   VAL A  20      11.428   8.374  -7.608  1.00  0.60           O  
ATOM    288  CB  VAL A  20       8.530   8.152  -6.823  1.00  0.60           C  
ATOM    289  CG1 VAL A  20       8.687   9.129  -5.701  1.00  0.60           C  
ATOM    290  CG2 VAL A  20       7.089   7.810  -7.104  1.00  0.60           C  
ATOM    291  H   VAL A  20       8.920   6.795  -8.989  1.00  0.60           H  
ATOM    292  HA  VAL A  20       8.525   9.619  -8.368  1.00  0.60           H  
ATOM    293  HB  VAL A  20       9.067   7.239  -6.549  1.00  0.60           H  
ATOM    294 1HG1 VAL A  20       8.255   8.707  -4.802  1.00  0.60           H  
ATOM    295 2HG1 VAL A  20       9.726   9.347  -5.536  1.00  0.60           H  
ATOM    296 3HG1 VAL A  20       8.194  10.032  -5.969  1.00  0.60           H  
ATOM    297 1HG2 VAL A  20       6.646   7.384  -6.249  1.00  0.60           H  
ATOM    298 2HG2 VAL A  20       6.550   8.701  -7.379  1.00  0.60           H  
ATOM    299 3HG2 VAL A  20       7.055   7.090  -7.923  1.00  0.60           H  
ATOM    300  N   VAL A  21      10.746  10.487  -7.826  1.00  0.59           N  
ATOM    301  CA  VAL A  21      12.076  11.012  -7.603  1.00  0.59           C  
ATOM    302  C   VAL A  21      12.198  11.800  -6.294  1.00  0.59           C  
ATOM    303  O   VAL A  21      13.297  11.962  -5.761  1.00  0.59           O  
ATOM    304  CB  VAL A  21      12.509  11.797  -8.843  1.00  0.59           C  
ATOM    305  CG1 VAL A  21      12.636  10.864 -10.042  1.00  0.59           C  
ATOM    306  CG2 VAL A  21      11.457  12.786  -9.195  1.00  0.59           C  
ATOM    307  H   VAL A  21       9.968  11.122  -8.006  1.00  0.59           H  
ATOM    308  HA  VAL A  21      12.760  10.171  -7.546  1.00  0.59           H  
ATOM    309  HB  VAL A  21      13.459  12.273  -8.655  1.00  0.59           H  
ATOM    310 1HG1 VAL A  21      12.939  11.440 -10.914  1.00  0.59           H  
ATOM    311 2HG1 VAL A  21      13.386  10.102  -9.832  1.00  0.59           H  
ATOM    312 3HG1 VAL A  21      11.688  10.388 -10.241  1.00  0.59           H  
ATOM    313 1HG2 VAL A  21      11.762  13.320 -10.087  1.00  0.59           H  
ATOM    314 2HG2 VAL A  21      10.536  12.256  -9.399  1.00  0.59           H  
ATOM    315 3HG2 VAL A  21      11.311  13.478  -8.371  1.00  0.59           H  
ATOM    316  N   TYR A  22      11.062  12.221  -5.742  1.00  0.59           N  
ATOM    317  CA  TYR A  22      11.032  12.912  -4.446  1.00  0.59           C  
ATOM    318  C   TYR A  22       9.720  12.727  -3.714  1.00  0.59           C  
ATOM    319  O   TYR A  22       8.654  12.854  -4.305  1.00  0.59           O  
ATOM    320  CB  TYR A  22      11.282  14.413  -4.630  1.00  0.59           C  
ATOM    321  CG  TYR A  22      11.089  15.326  -3.389  1.00  0.59           C  
ATOM    322  CD1 TYR A  22      12.082  15.498  -2.449  1.00  0.59           C  
ATOM    323  CD2 TYR A  22       9.866  16.003  -3.228  1.00  0.59           C  
ATOM    324  CE1 TYR A  22      11.866  16.347  -1.363  1.00  0.59           C  
ATOM    325  CE2 TYR A  22       9.651  16.846  -2.151  1.00  0.59           C  
ATOM    326  CZ  TYR A  22      10.646  17.026  -1.217  1.00  0.59           C  
ATOM    327  OH  TYR A  22      10.464  17.879  -0.122  1.00  0.59           O  
ATOM    328  H   TYR A  22      10.198  12.089  -6.266  1.00  0.59           H  
ATOM    329  HA  TYR A  22      11.821  12.500  -3.818  1.00  0.59           H  
ATOM    330 1HB  TYR A  22      12.303  14.561  -4.994  1.00  0.59           H  
ATOM    331 2HB  TYR A  22      10.638  14.778  -5.382  1.00  0.59           H  
ATOM    332  HD1 TYR A  22      13.035  14.979  -2.560  1.00  0.59           H  
ATOM    333  HD2 TYR A  22       9.083  15.864  -3.954  1.00  0.59           H  
ATOM    334  HE1 TYR A  22      12.654  16.486  -0.627  1.00  0.59           H  
ATOM    335  HE2 TYR A  22       8.696  17.368  -2.038  1.00  0.59           H  
ATOM    336  HH  TYR A  22       9.617  18.393  -0.197  1.00  0.59           H  
ATOM    337  N   VAL A  23       9.790  12.453  -2.418  1.00  0.62           N  
ATOM    338  CA  VAL A  23       8.583  12.403  -1.603  1.00  0.62           C  
ATOM    339  C   VAL A  23       8.834  13.321  -0.413  1.00  0.62           C  
ATOM    340  O   VAL A  23       9.834  13.158   0.291  1.00  0.62           O  
ATOM    341  CB  VAL A  23       8.250  10.972  -1.109  1.00  0.62           C  
ATOM    342  CG1 VAL A  23       6.945  11.018  -0.264  1.00  0.62           C  
ATOM    343  CG2 VAL A  23       8.115  10.001  -2.281  1.00  0.62           C  
ATOM    344  H   VAL A  23      10.692  12.324  -1.981  1.00  0.62           H  
ATOM    345  HA  VAL A  23       7.736  12.790  -2.169  1.00  0.62           H  
ATOM    346  HB  VAL A  23       9.049  10.626  -0.456  1.00  0.62           H  
ATOM    347 1HG1 VAL A  23       6.715  10.020   0.110  1.00  0.62           H  
ATOM    348 2HG1 VAL A  23       7.083  11.694   0.577  1.00  0.62           H  
ATOM    349 3HG1 VAL A  23       6.120  11.374  -0.878  1.00  0.62           H  
ATOM    350 1HG2 VAL A  23       7.890   9.005  -1.899  1.00  0.62           H  
ATOM    351 2HG2 VAL A  23       7.321  10.325  -2.929  1.00  0.62           H  
ATOM    352 3HG2 VAL A  23       9.044   9.969  -2.836  1.00  0.62           H  
ATOM    353  N   GLY A  24       7.953  14.282  -0.191  1.00  0.66           N  
ATOM    354  CA  GLY A  24       8.149  15.220   0.909  1.00  0.66           C  
ATOM    355  C   GLY A  24       7.266  16.449   0.771  1.00  0.66           C  
ATOM    356  O   GLY A  24       6.428  16.534  -0.127  1.00  0.66           O  
ATOM    357  H   GLY A  24       7.142  14.368  -0.805  1.00  0.66           H  
ATOM    358 1HA  GLY A  24       7.937  14.720   1.853  1.00  0.66           H  
ATOM    359 2HA  GLY A  24       9.194  15.525   0.941  1.00  0.66           H  
ATOM    360  N   SER A  25       7.405  17.394   1.685  1.00  0.71           N  
ATOM    361  CA  SER A  25       6.573  18.583   1.593  1.00  0.71           C  
ATOM    362  C   SER A  25       7.101  19.564   0.545  1.00  0.71           C  
ATOM    363  O   SER A  25       8.260  19.482   0.114  1.00  0.71           O  
ATOM    364  CB  SER A  25       6.464  19.249   2.950  1.00  0.71           C  
ATOM    365  OG  SER A  25       7.705  19.754   3.375  1.00  0.71           O  
ATOM    366  H   SER A  25       8.092  17.300   2.422  1.00  0.71           H  
ATOM    367  HA  SER A  25       5.568  18.278   1.289  1.00  0.71           H  
ATOM    368 1HB  SER A  25       5.739  20.063   2.893  1.00  0.71           H  
ATOM    369 2HB  SER A  25       6.091  18.531   3.679  1.00  0.71           H  
ATOM    370  HG  SER A  25       7.543  20.177   4.225  1.00  0.71           H  
ATOM    371  N   THR A  26       6.242  20.505   0.169  1.00  0.76           N  
ATOM    372  CA  THR A  26       6.574  21.593  -0.737  1.00  0.76           C  
ATOM    373  C   THR A  26       6.304  22.937  -0.036  1.00  0.76           C  
ATOM    374  O   THR A  26       5.168  23.176   0.349  1.00  0.76           O  
ATOM    375  CB  THR A  26       5.737  21.473  -2.020  1.00  0.76           C  
ATOM    376  OG1 THR A  26       6.039  20.230  -2.654  1.00  0.76           O  
ATOM    377  CG2 THR A  26       5.977  22.609  -2.967  1.00  0.76           C  
ATOM    378  H   THR A  26       5.306  20.470   0.553  1.00  0.76           H  
ATOM    379  HA  THR A  26       7.609  21.488  -1.021  1.00  0.76           H  
ATOM    380  HB  THR A  26       4.681  21.471  -1.743  1.00  0.76           H  
ATOM    381  HG1 THR A  26       6.975  20.206  -2.885  1.00  0.76           H  
ATOM    382 1HG2 THR A  26       5.361  22.492  -3.843  1.00  0.76           H  
ATOM    383 2HG2 THR A  26       5.730  23.523  -2.492  1.00  0.76           H  
ATOM    384 3HG2 THR A  26       7.000  22.614  -3.253  1.00  0.76           H  
ATOM    385  N   PRO A  27       7.268  23.870   0.086  1.00  0.81           N  
ATOM    386  CA  PRO A  27       7.128  25.169   0.748  1.00  0.81           C  
ATOM    387  C   PRO A  27       6.001  26.048   0.204  1.00  0.81           C  
ATOM    388  O   PRO A  27       5.561  26.987   0.867  1.00  0.81           O  
ATOM    389  CB  PRO A  27       8.478  25.832   0.453  1.00  0.81           C  
ATOM    390  CG  PRO A  27       9.436  24.693   0.263  1.00  0.81           C  
ATOM    391  CD  PRO A  27       8.633  23.601  -0.391  1.00  0.81           C  
ATOM    392  HA  PRO A  27       7.000  25.009   1.829  1.00  0.81           H  
ATOM    393 1HB  PRO A  27       8.391  26.473  -0.439  1.00  0.81           H  
ATOM    394 2HB  PRO A  27       8.760  26.490   1.286  1.00  0.81           H  
ATOM    395 1HG  PRO A  27      10.286  25.020  -0.361  1.00  0.81           H  
ATOM    396 2HG  PRO A  27       9.854  24.385   1.232  1.00  0.81           H  
ATOM    397 1HD  PRO A  27       8.687  23.682  -1.468  1.00  0.81           H  
ATOM    398 2HD  PRO A  27       9.025  22.648  -0.002  1.00  0.81           H  
ATOM    399  N   PHE A  28       5.559  25.756  -1.006  1.00  0.83           N  
ATOM    400  CA  PHE A  28       4.540  26.527  -1.680  1.00  0.83           C  
ATOM    401  C   PHE A  28       3.139  25.912  -1.655  1.00  0.83           C  
ATOM    402  O   PHE A  28       2.198  26.532  -2.167  1.00  0.83           O  
ATOM    403  CB  PHE A  28       4.987  26.640  -3.121  1.00  0.83           C  
ATOM    404  CG  PHE A  28       6.302  27.245  -3.193  1.00  0.83           C  
ATOM    405  CD1 PHE A  28       7.383  26.433  -3.413  1.00  0.83           C  
ATOM    406  CD2 PHE A  28       6.497  28.597  -3.016  1.00  0.83           C  
ATOM    407  CE1 PHE A  28       8.637  26.946  -3.460  1.00  0.83           C  
ATOM    408  CE2 PHE A  28       7.766  29.124  -3.064  1.00  0.83           C  
ATOM    409  CZ  PHE A  28       8.840  28.292  -3.286  1.00  0.83           C  
ATOM    410  H   PHE A  28       5.957  24.974  -1.490  1.00  0.83           H  
ATOM    411  HA  PHE A  28       4.497  27.514  -1.219  1.00  0.83           H  
ATOM    412 1HB  PHE A  28       5.038  25.660  -3.562  1.00  0.83           H  
ATOM    413 2HB  PHE A  28       4.286  27.242  -3.693  1.00  0.83           H  
ATOM    414  HD1 PHE A  28       7.226  25.365  -3.548  1.00  0.83           H  
ATOM    415  HD2 PHE A  28       5.639  29.247  -2.834  1.00  0.83           H  
ATOM    416  HE1 PHE A  28       9.471  26.286  -3.640  1.00  0.83           H  
ATOM    417  HE2 PHE A  28       7.923  30.194  -2.928  1.00  0.83           H  
ATOM    418  HZ  PHE A  28       9.847  28.703  -3.331  1.00  0.83           H  
ATOM    419  N   ARG A  29       2.988  24.696  -1.118  1.00  0.82           N  
ATOM    420  CA  ARG A  29       1.675  24.035  -1.127  1.00  0.82           C  
ATOM    421  C   ARG A  29       1.399  23.270   0.166  1.00  0.82           C  
ATOM    422  O   ARG A  29       2.303  22.693   0.760  1.00  0.82           O  
ATOM    423  CB  ARG A  29       1.545  23.072  -2.310  1.00  0.82           C  
ATOM    424  CG  ARG A  29       1.577  23.709  -3.722  1.00  0.82           C  
ATOM    425  CD  ARG A  29       0.327  24.498  -3.989  1.00  0.82           C  
ATOM    426  NE  ARG A  29       0.268  25.024  -5.348  1.00  0.82           N  
ATOM    427  CZ  ARG A  29       0.807  26.196  -5.758  1.00  0.82           C  
ATOM    428  NH1 ARG A  29       1.452  26.979  -4.920  1.00  0.82           N  
ATOM    429  NH2 ARG A  29       0.679  26.564  -7.025  1.00  0.82           N  
ATOM    430  H   ARG A  29       3.779  24.225  -0.674  1.00  0.82           H  
ATOM    431  HA  ARG A  29       0.907  24.803  -1.231  1.00  0.82           H  
ATOM    432 1HB  ARG A  29       2.353  22.342  -2.264  1.00  0.82           H  
ATOM    433 2HB  ARG A  29       0.610  22.518  -2.216  1.00  0.82           H  
ATOM    434 1HG  ARG A  29       2.431  24.362  -3.829  1.00  0.82           H  
ATOM    435 2HG  ARG A  29       1.644  22.917  -4.469  1.00  0.82           H  
ATOM    436 1HD  ARG A  29      -0.537  23.855  -3.838  1.00  0.82           H  
ATOM    437 2HD  ARG A  29       0.270  25.337  -3.299  1.00  0.82           H  
ATOM    438  HE  ARG A  29      -0.217  24.472  -6.038  1.00  0.82           H  
ATOM    439 1HH1 ARG A  29       1.561  26.721  -3.925  1.00  0.82           H  
ATOM    440 2HH1 ARG A  29       1.841  27.849  -5.245  1.00  0.82           H  
ATOM    441 1HH2 ARG A  29       0.182  25.972  -7.676  1.00  0.82           H  
ATOM    442 2HH2 ARG A  29       1.076  27.438  -7.338  1.00  0.82           H  
ATOM    443  N   GLY A  30       0.147  23.234   0.605  1.00  0.79           N  
ATOM    444  CA  GLY A  30      -0.148  22.435   1.788  1.00  0.79           C  
ATOM    445  C   GLY A  30      -0.195  20.952   1.429  1.00  0.79           C  
ATOM    446  O   GLY A  30      -0.565  20.599   0.306  1.00  0.79           O  
ATOM    447  H   GLY A  30      -0.587  23.732   0.124  1.00  0.79           H  
ATOM    448 1HA  GLY A  30       0.617  22.606   2.546  1.00  0.79           H  
ATOM    449 2HA  GLY A  30      -1.102  22.744   2.212  1.00  0.79           H  
ATOM    450  N   GLY A  31       0.096  20.094   2.406  1.00  0.74           N  
ATOM    451  CA  GLY A  31       0.024  18.647   2.225  1.00  0.74           C  
ATOM    452  C   GLY A  31       1.329  18.015   1.738  1.00  0.74           C  
ATOM    453  O   GLY A  31       2.298  18.700   1.411  1.00  0.74           O  
ATOM    454  H   GLY A  31       0.392  20.460   3.299  1.00  0.74           H  
ATOM    455 1HA  GLY A  31      -0.264  18.186   3.170  1.00  0.74           H  
ATOM    456 2HA  GLY A  31      -0.770  18.418   1.517  1.00  0.74           H  
ATOM    457  N   LEU A  32       1.335  16.685   1.720  1.00  0.68           N  
ATOM    458  CA  LEU A  32       2.472  15.862   1.307  1.00  0.68           C  
ATOM    459  C   LEU A  32       2.430  15.563  -0.184  1.00  0.68           C  
ATOM    460  O   LEU A  32       1.389  15.127  -0.710  1.00  0.68           O  
ATOM    461  CB  LEU A  32       2.501  14.578   2.136  1.00  0.68           C  
ATOM    462  CG  LEU A  32       3.578  13.550   1.793  1.00  0.68           C  
ATOM    463  CD1 LEU A  32       4.929  14.126   2.037  1.00  0.68           C  
ATOM    464  CD2 LEU A  32       3.387  12.353   2.686  1.00  0.68           C  
ATOM    465  H   LEU A  32       0.493  16.211   2.014  1.00  0.68           H  
ATOM    466  HA  LEU A  32       3.389  16.417   1.510  1.00  0.68           H  
ATOM    467 1HB  LEU A  32       2.630  14.847   3.182  1.00  0.68           H  
ATOM    468 2HB  LEU A  32       1.537  14.080   2.030  1.00  0.68           H  
ATOM    469  HG  LEU A  32       3.500  13.261   0.741  1.00  0.68           H  
ATOM    470 1HD1 LEU A  32       5.689  13.387   1.797  1.00  0.68           H  
ATOM    471 2HD1 LEU A  32       5.044  14.985   1.405  1.00  0.68           H  
ATOM    472 3HD1 LEU A  32       5.022  14.422   3.078  1.00  0.68           H  
ATOM    473 1HD2 LEU A  32       4.148  11.604   2.463  1.00  0.68           H  
ATOM    474 2HD2 LEU A  32       3.477  12.660   3.728  1.00  0.68           H  
ATOM    475 3HD2 LEU A  32       2.398  11.938   2.523  1.00  0.68           H  
ATOM    476  N   ARG A  33       3.546  15.826  -0.867  1.00  0.63           N  
ATOM    477  CA  ARG A  33       3.608  15.690  -2.307  1.00  0.63           C  
ATOM    478  C   ARG A  33       4.699  14.744  -2.785  1.00  0.63           C  
ATOM    479  O   ARG A  33       5.664  14.424  -2.084  1.00  0.63           O  
ATOM    480  CB  ARG A  33       3.898  17.040  -2.950  1.00  0.63           C  
ATOM    481  CG  ARG A  33       2.872  18.175  -2.767  1.00  0.63           C  
ATOM    482  CD  ARG A  33       1.682  17.890  -3.536  1.00  0.63           C  
ATOM    483  NE  ARG A  33       0.685  18.937  -3.524  1.00  0.63           N  
ATOM    484  CZ  ARG A  33      -0.313  19.035  -2.622  1.00  0.63           C  
ATOM    485  NH1 ARG A  33      -0.429  18.159  -1.654  1.00  0.63           N  
ATOM    486  NH2 ARG A  33      -1.192  20.011  -2.721  1.00  0.63           N  
ATOM    487  H   ARG A  33       4.391  16.158  -0.396  1.00  0.63           H  
ATOM    488  HA  ARG A  33       2.650  15.318  -2.664  1.00  0.63           H  
ATOM    489 1HB  ARG A  33       4.866  17.405  -2.601  1.00  0.63           H  
ATOM    490 2HB  ARG A  33       3.963  16.868  -4.013  1.00  0.63           H  
ATOM    491 1HG  ARG A  33       2.599  18.268  -1.713  1.00  0.63           H  
ATOM    492 2HG  ARG A  33       3.302  19.115  -3.117  1.00  0.63           H  
ATOM    493 1HD  ARG A  33       1.952  17.681  -4.569  1.00  0.63           H  
ATOM    494 2HD  ARG A  33       1.254  17.038  -3.100  1.00  0.63           H  
ATOM    495  HE  ARG A  33       0.727  19.630  -4.254  1.00  0.63           H  
ATOM    496 1HH1 ARG A  33       0.241  17.405  -1.566  1.00  0.63           H  
ATOM    497 2HH1 ARG A  33      -1.193  18.248  -0.998  1.00  0.63           H  
ATOM    498 1HH2 ARG A  33      -1.126  20.675  -3.473  1.00  0.63           H  
ATOM    499 2HH2 ARG A  33      -1.940  20.084  -2.041  1.00  0.63           H  
ATOM    500  N   VAL A  34       4.519  14.290  -4.009  1.00  0.60           N  
ATOM    501  CA  VAL A  34       5.456  13.428  -4.681  1.00  0.60           C  
ATOM    502  C   VAL A  34       5.868  14.042  -6.007  1.00  0.60           C  
ATOM    503  O   VAL A  34       5.020  14.534  -6.755  1.00  0.60           O  
ATOM    504  CB  VAL A  34       4.810  12.057  -4.953  1.00  0.60           C  
ATOM    505  CG1 VAL A  34       5.743  11.170  -5.643  1.00  0.60           C  
ATOM    506  CG2 VAL A  34       4.390  11.438  -3.693  1.00  0.60           C  
ATOM    507  H   VAL A  34       3.682  14.562  -4.503  1.00  0.60           H  
ATOM    508  HA  VAL A  34       6.330  13.302  -4.053  1.00  0.60           H  
ATOM    509  HB  VAL A  34       3.946  12.195  -5.597  1.00  0.60           H  
ATOM    510 1HG1 VAL A  34       5.271  10.208  -5.832  1.00  0.60           H  
ATOM    511 2HG1 VAL A  34       6.060  11.603  -6.572  1.00  0.60           H  
ATOM    512 3HG1 VAL A  34       6.588  11.051  -4.992  1.00  0.60           H  
ATOM    513 1HG2 VAL A  34       3.939  10.484  -3.927  1.00  0.60           H  
ATOM    514 2HG2 VAL A  34       5.249  11.294  -3.059  1.00  0.60           H  
ATOM    515 3HG2 VAL A  34       3.674  12.077  -3.190  1.00  0.60           H  
ATOM    516  N   VAL A  35       7.161  14.048  -6.298  1.00  0.58           N  
ATOM    517  CA  VAL A  35       7.566  14.511  -7.605  1.00  0.58           C  
ATOM    518  C   VAL A  35       7.878  13.275  -8.398  1.00  0.58           C  
ATOM    519  O   VAL A  35       8.625  12.391  -7.940  1.00  0.58           O  
ATOM    520  CB  VAL A  35       8.764  15.460  -7.631  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       9.065  15.831  -9.087  1.00  0.58           C  
ATOM    522  CG2 VAL A  35       8.455  16.688  -6.872  1.00  0.58           C  
ATOM    523  H   VAL A  35       7.828  13.672  -5.639  1.00  0.58           H  
ATOM    524  HA  VAL A  35       6.739  15.026  -8.069  1.00  0.58           H  
ATOM    525  HB  VAL A  35       9.622  14.970  -7.233  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       9.887  16.510  -9.121  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       9.305  14.941  -9.663  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       8.189  16.318  -9.521  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35       9.302  17.365  -6.904  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35       7.598  17.151  -7.341  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35       8.225  16.443  -5.850  1.00  0.58           H  
ATOM    532  N   VAL A  36       7.248  13.203  -9.553  1.00  0.58           N  
ATOM    533  CA  VAL A  36       7.354  12.075 -10.443  1.00  0.58           C  
ATOM    534  C   VAL A  36       7.976  12.482 -11.765  1.00  0.58           C  
ATOM    535  O   VAL A  36       7.657  13.540 -12.311  1.00  0.58           O  
ATOM    536  CB  VAL A  36       5.956  11.472 -10.682  1.00  0.58           C  
ATOM    537  CG1 VAL A  36       6.058  10.301 -11.671  1.00  0.58           C  
ATOM    538  CG2 VAL A  36       5.363  11.033  -9.339  1.00  0.58           C  
ATOM    539  H   VAL A  36       6.652  13.991  -9.811  1.00  0.58           H  
ATOM    540  HA  VAL A  36       7.987  11.323  -9.979  1.00  0.58           H  
ATOM    541  HB  VAL A  36       5.312  12.213 -11.128  1.00  0.58           H  
ATOM    542 1HG1 VAL A  36       5.080   9.876 -11.854  1.00  0.58           H  
ATOM    543 2HG1 VAL A  36       6.467  10.650 -12.612  1.00  0.58           H  
ATOM    544 3HG1 VAL A  36       6.706   9.539 -11.252  1.00  0.58           H  
ATOM    545 1HG2 VAL A  36       4.383  10.611  -9.471  1.00  0.58           H  
ATOM    546 2HG2 VAL A  36       6.012  10.294  -8.897  1.00  0.58           H  
ATOM    547 3HG2 VAL A  36       5.285  11.897  -8.686  1.00  0.58           H  
ATOM    548  N   ALA A  37       8.923  11.680 -12.237  1.00  0.60           N  
ATOM    549  CA  ALA A  37       9.543  11.898 -13.533  1.00  0.60           C  
ATOM    550  C   ALA A  37       8.837  11.008 -14.549  1.00  0.60           C  
ATOM    551  O   ALA A  37       8.915   9.779 -14.457  1.00  0.60           O  
ATOM    552  CB  ALA A  37      11.019  11.597 -13.484  1.00  0.60           C  
ATOM    553  H   ALA A  37       9.176  10.857 -11.700  1.00  0.60           H  
ATOM    554  HA  ALA A  37       9.403  12.935 -13.819  1.00  0.60           H  
ATOM    555 1HB  ALA A  37      11.456  11.770 -14.465  1.00  0.60           H  
ATOM    556 2HB  ALA A  37      11.491  12.244 -12.754  1.00  0.60           H  
ATOM    557 3HB  ALA A  37      11.165  10.556 -13.194  1.00  0.60           H  
ATOM    558  N   THR A  38       8.084  11.601 -15.464  1.00  0.62           N  
ATOM    559  CA  THR A  38       7.286  10.788 -16.372  1.00  0.62           C  
ATOM    560  C   THR A  38       8.070  10.312 -17.583  1.00  0.62           C  
ATOM    561  O   THR A  38       9.080  10.909 -17.967  1.00  0.62           O  
ATOM    562  CB  THR A  38       6.016  11.551 -16.783  1.00  0.62           C  
ATOM    563  OG1 THR A  38       6.378  12.746 -17.470  1.00  0.62           O  
ATOM    564  CG2 THR A  38       5.196  11.914 -15.520  1.00  0.62           C  
ATOM    565  H   THR A  38       8.058  12.618 -15.516  1.00  0.62           H  
ATOM    566  HA  THR A  38       6.957   9.908 -15.851  1.00  0.62           H  
ATOM    567  HB  THR A  38       5.407  10.930 -17.441  1.00  0.62           H  
ATOM    568  HG1 THR A  38       6.487  12.549 -18.412  1.00  0.62           H  
ATOM    569 1HG2 THR A  38       4.297  12.458 -15.814  1.00  0.62           H  
ATOM    570 2HG2 THR A  38       4.915  11.000 -14.994  1.00  0.62           H  
ATOM    571 3HG2 THR A  38       5.803  12.542 -14.861  1.00  0.62           H  
ATOM    572  N   GLU A  39       7.567   9.249 -18.220  1.00  0.65           N  
ATOM    573  CA  GLU A  39       8.199   8.728 -19.442  1.00  0.65           C  
ATOM    574  C   GLU A  39       8.057   9.688 -20.627  1.00  0.65           C  
ATOM    575  O   GLU A  39       8.937   9.785 -21.480  1.00  0.65           O  
ATOM    576  CB  GLU A  39       7.634   7.356 -19.832  1.00  0.65           C  
ATOM    577  CG  GLU A  39       7.976   6.211 -18.862  1.00  0.65           C  
ATOM    578  CD  GLU A  39       7.508   4.851 -19.368  1.00  0.65           C  
ATOM    579  OE1 GLU A  39       6.879   4.813 -20.399  1.00  0.65           O  
ATOM    580  OE2 GLU A  39       7.780   3.852 -18.724  1.00  0.65           O  
ATOM    581  H   GLU A  39       6.740   8.798 -17.815  1.00  0.65           H  
ATOM    582  HA  GLU A  39       9.264   8.604 -19.242  1.00  0.65           H  
ATOM    583 1HB  GLU A  39       6.547   7.421 -19.896  1.00  0.65           H  
ATOM    584 2HB  GLU A  39       8.001   7.081 -20.820  1.00  0.65           H  
ATOM    585 1HG  GLU A  39       9.054   6.184 -18.711  1.00  0.65           H  
ATOM    586 2HG  GLU A  39       7.505   6.419 -17.898  1.00  0.65           H  
ATOM    587  N   GLU A  40       6.929  10.383 -20.668  1.00  0.68           N  
ATOM    588  CA  GLU A  40       6.607  11.331 -21.726  1.00  0.68           C  
ATOM    589  C   GLU A  40       6.553  12.726 -21.113  1.00  0.68           C  
ATOM    590  O   GLU A  40       6.053  12.857 -19.993  1.00  0.68           O  
ATOM    591  CB  GLU A  40       5.254  10.965 -22.347  1.00  0.68           C  
ATOM    592  CG  GLU A  40       5.237   9.624 -23.072  1.00  0.68           C  
ATOM    593  CD  GLU A  40       3.896   9.305 -23.711  1.00  0.68           C  
ATOM    594  OE1 GLU A  40       2.990  10.094 -23.578  1.00  0.68           O  
ATOM    595  OE2 GLU A  40       3.788   8.272 -24.330  1.00  0.68           O  
ATOM    596  H   GLU A  40       6.265  10.233 -19.924  1.00  0.68           H  
ATOM    597  HA  GLU A  40       7.386  11.279 -22.482  1.00  0.68           H  
ATOM    598 1HB  GLU A  40       4.504  10.917 -21.557  1.00  0.68           H  
ATOM    599 2HB  GLU A  40       4.929  11.730 -23.043  1.00  0.68           H  
ATOM    600 1HG  GLU A  40       6.004   9.636 -23.846  1.00  0.68           H  
ATOM    601 2HG  GLU A  40       5.492   8.837 -22.361  1.00  0.68           H  
ATOM    602  N   PRO A  41       6.889  13.800 -21.852  1.00  0.70           N  
ATOM    603  CA  PRO A  41       6.929  15.176 -21.377  1.00  0.70           C  
ATOM    604  C   PRO A  41       5.535  15.776 -21.182  1.00  0.70           C  
ATOM    605  O   PRO A  41       5.118  16.678 -21.908  1.00  0.70           O  
ATOM    606  CB  PRO A  41       7.692  15.884 -22.501  1.00  0.70           C  
ATOM    607  CG  PRO A  41       7.330  15.103 -23.745  1.00  0.70           C  
ATOM    608  CD  PRO A  41       7.267  13.651 -23.277  1.00  0.70           C  
ATOM    609  HA  PRO A  41       7.506  15.193 -20.448  1.00  0.70           H  
ATOM    610 1HB  PRO A  41       7.381  16.936 -22.551  1.00  0.70           H  
ATOM    611 2HB  PRO A  41       8.765  15.888 -22.288  1.00  0.70           H  
ATOM    612 1HG  PRO A  41       6.371  15.459 -24.149  1.00  0.70           H  
ATOM    613 2HG  PRO A  41       8.088  15.266 -24.528  1.00  0.70           H  
ATOM    614 1HD  PRO A  41       6.507  13.117 -23.850  1.00  0.70           H  
ATOM    615 2HD  PRO A  41       8.263  13.192 -23.370  1.00  0.70           H  
ATOM    616  N   SER A  42       4.826  15.224 -20.200  1.00  0.71           N  
ATOM    617  CA  SER A  42       3.452  15.554 -19.844  1.00  0.71           C  
ATOM    618  C   SER A  42       3.301  16.126 -18.427  1.00  0.71           C  
ATOM    619  O   SER A  42       2.198  16.157 -17.873  1.00  0.71           O  
ATOM    620  CB  SER A  42       2.626  14.302 -19.973  1.00  0.71           C  
ATOM    621  OG  SER A  42       3.128  13.287 -19.141  1.00  0.71           O  
ATOM    622  H   SER A  42       5.281  14.486 -19.673  1.00  0.71           H  
ATOM    623  HA  SER A  42       3.088  16.299 -20.551  1.00  0.71           H  
ATOM    624 1HB  SER A  42       1.598  14.520 -19.709  1.00  0.71           H  
ATOM    625 2HB  SER A  42       2.638  13.963 -21.008  1.00  0.71           H  
ATOM    626  HG  SER A  42       4.085  13.234 -19.332  1.00  0.71           H  
ATOM    627  N   GLY A  43       4.415  16.536 -17.835  1.00  0.70           N  
ATOM    628  CA  GLY A  43       4.464  17.092 -16.490  1.00  0.70           C  
ATOM    629  C   GLY A  43       4.383  18.614 -16.516  1.00  0.70           C  
ATOM    630  O   GLY A  43       3.987  19.204 -17.523  1.00  0.70           O  
ATOM    631  H   GLY A  43       5.282  16.484 -18.347  1.00  0.70           H  
ATOM    632 1HA  GLY A  43       3.640  16.690 -15.904  1.00  0.70           H  
ATOM    633 2HA  GLY A  43       5.391  16.781 -16.009  1.00  0.70           H  
ATOM    634  N   GLY A  44       4.719  19.256 -15.395  1.00  0.69           N  
ATOM    635  CA  GLY A  44       4.634  20.713 -15.308  1.00  0.69           C  
ATOM    636  C   GLY A  44       5.970  21.422 -15.059  1.00  0.69           C  
ATOM    637  O   GLY A  44       6.011  22.653 -14.992  1.00  0.69           O  
ATOM    638  H   GLY A  44       5.084  18.722 -14.612  1.00  0.69           H  
ATOM    639 1HA  GLY A  44       4.194  21.101 -16.227  1.00  0.69           H  
ATOM    640 2HA  GLY A  44       3.943  20.974 -14.508  1.00  0.69           H  
ATOM    641  N   ASN A  45       7.063  20.667 -14.935  1.00  0.68           N  
ATOM    642  CA  ASN A  45       8.349  21.289 -14.621  1.00  0.68           C  
ATOM    643  C   ASN A  45       9.570  20.437 -15.001  1.00  0.68           C  
ATOM    644  O   ASN A  45       9.464  19.448 -15.737  1.00  0.68           O  
ATOM    645  CB  ASN A  45       8.394  21.687 -13.145  1.00  0.68           C  
ATOM    646  CG  ASN A  45       8.260  20.531 -12.141  1.00  0.68           C  
ATOM    647  OD1 ASN A  45       8.977  19.521 -12.199  1.00  0.68           O  
ATOM    648  ND2 ASN A  45       7.365  20.689 -11.197  1.00  0.68           N  
ATOM    649  H   ASN A  45       6.985  19.654 -14.981  1.00  0.68           H  
ATOM    650  HA  ASN A  45       8.423  22.207 -15.205  1.00  0.68           H  
ATOM    651 1HB  ASN A  45       9.324  22.189 -12.959  1.00  0.68           H  
ATOM    652 2HB  ASN A  45       7.609  22.410 -12.935  1.00  0.68           H  
ATOM    653 1HD2 ASN A  45       7.261  19.991 -10.490  1.00  0.68           H  
ATOM    654 2HD2 ASN A  45       6.817  21.524 -11.171  1.00  0.68           H  
ATOM    655  N   ASN A  46      10.742  20.894 -14.548  1.00  0.67           N  
ATOM    656  CA  ASN A  46      12.044  20.247 -14.746  1.00  0.67           C  
ATOM    657  C   ASN A  46      12.635  19.792 -13.404  1.00  0.67           C  
ATOM    658  O   ASN A  46      13.854  19.753 -13.215  1.00  0.67           O  
ATOM    659  CB  ASN A  46      12.988  21.202 -15.453  1.00  0.67           C  
ATOM    660  CG  ASN A  46      13.209  22.433 -14.679  1.00  0.67           C  
ATOM    661  OD1 ASN A  46      12.386  22.750 -13.818  1.00  0.67           O  
ATOM    662  ND2 ASN A  46      14.277  23.146 -14.957  1.00  0.67           N  
ATOM    663  H   ASN A  46      10.732  21.745 -14.005  1.00  0.67           H  
ATOM    664  HA  ASN A  46      11.912  19.354 -15.361  1.00  0.67           H  
ATOM    665 1HB  ASN A  46      13.943  20.710 -15.633  1.00  0.67           H  
ATOM    666 2HB  ASN A  46      12.586  21.492 -16.407  1.00  0.67           H  
ATOM    667 1HD2 ASN A  46      14.459  23.994 -14.456  1.00  0.67           H  
ATOM    668 2HD2 ASN A  46      14.908  22.840 -15.670  1.00  0.67           H  
ATOM    669  N   GLY A  47      11.758  19.488 -12.448  1.00  0.68           N  
ATOM    670  CA  GLY A  47      12.175  19.112 -11.103  1.00  0.68           C  
ATOM    671  C   GLY A  47      12.193  20.315 -10.145  1.00  0.68           C  
ATOM    672  O   GLY A  47      12.449  20.160  -8.938  1.00  0.68           O  
ATOM    673  H   GLY A  47      10.760  19.512 -12.646  1.00  0.68           H  
ATOM    674 1HA  GLY A  47      11.484  18.361 -10.726  1.00  0.68           H  
ATOM    675 2HA  GLY A  47      13.165  18.661 -11.145  1.00  0.68           H  
ATOM    676  N   THR A  48      11.923  21.502 -10.714  1.00  0.69           N  
ATOM    677  CA  THR A  48      11.888  22.780 -10.003  1.00  0.69           C  
ATOM    678  C   THR A  48      10.454  23.321  -9.933  1.00  0.69           C  
ATOM    679  O   THR A  48       9.741  23.339 -10.933  1.00  0.69           O  
ATOM    680  CB  THR A  48      12.784  23.835 -10.704  1.00  0.69           C  
ATOM    681  OG1 THR A  48      14.147  23.377 -10.734  1.00  0.69           O  
ATOM    682  CG2 THR A  48      12.735  25.182  -9.978  1.00  0.69           C  
ATOM    683  H   THR A  48      11.750  21.510 -11.706  1.00  0.69           H  
ATOM    684  HA  THR A  48      12.243  22.617  -8.998  1.00  0.69           H  
ATOM    685  HB  THR A  48      12.434  23.985 -11.709  1.00  0.69           H  
ATOM    686  HG1 THR A  48      14.221  22.611 -11.311  1.00  0.69           H  
ATOM    687 1HG2 THR A  48      13.368  25.896 -10.499  1.00  0.69           H  
ATOM    688 2HG2 THR A  48      11.717  25.557  -9.955  1.00  0.69           H  
ATOM    689 3HG2 THR A  48      13.096  25.064  -8.975  1.00  0.69           H  
ATOM    690  N   PHE A  49      10.039  23.766  -8.752  1.00  0.71           N  
ATOM    691  CA  PHE A  49       8.687  24.297  -8.551  1.00  0.71           C  
ATOM    692  C   PHE A  49       8.688  25.444  -7.545  1.00  0.71           C  
ATOM    693  O   PHE A  49       9.243  25.336  -6.450  1.00  0.71           O  
ATOM    694  CB  PHE A  49       7.752  23.173  -8.087  1.00  0.71           C  
ATOM    695  CG  PHE A  49       6.341  23.566  -7.834  1.00  0.71           C  
ATOM    696  CD1 PHE A  49       5.414  23.594  -8.856  1.00  0.71           C  
ATOM    697  CD2 PHE A  49       5.931  23.902  -6.548  1.00  0.71           C  
ATOM    698  CE1 PHE A  49       4.102  23.941  -8.601  1.00  0.71           C  
ATOM    699  CE2 PHE A  49       4.623  24.250  -6.297  1.00  0.71           C  
ATOM    700  CZ  PHE A  49       3.711  24.265  -7.322  1.00  0.71           C  
ATOM    701  H   PHE A  49      10.708  23.746  -7.982  1.00  0.71           H  
ATOM    702  HA  PHE A  49       8.320  24.679  -9.504  1.00  0.71           H  
ATOM    703 1HB  PHE A  49       7.747  22.393  -8.844  1.00  0.71           H  
ATOM    704 2HB  PHE A  49       8.118  22.727  -7.196  1.00  0.71           H  
ATOM    705  HD1 PHE A  49       5.725  23.333  -9.869  1.00  0.71           H  
ATOM    706  HD2 PHE A  49       6.657  23.883  -5.735  1.00  0.71           H  
ATOM    707  HE1 PHE A  49       3.376  23.955  -9.413  1.00  0.71           H  
ATOM    708  HE2 PHE A  49       4.308  24.503  -5.298  1.00  0.71           H  
ATOM    709  HZ  PHE A  49       2.684  24.531  -7.126  1.00  0.71           H  
ATOM    710  N   GLY A  50       8.137  26.589  -7.952  1.00  0.73           N  
ATOM    711  CA  GLY A  50       8.092  27.760  -7.077  1.00  0.73           C  
ATOM    712  C   GLY A  50       9.470  28.424  -7.011  1.00  0.73           C  
ATOM    713  O   GLY A  50       9.712  29.330  -6.216  1.00  0.73           O  
ATOM    714  H   GLY A  50       7.705  26.635  -8.866  1.00  0.73           H  
ATOM    715 1HA  GLY A  50       7.358  28.471  -7.455  1.00  0.73           H  
ATOM    716 2HA  GLY A  50       7.766  27.464  -6.086  1.00  0.73           H  
ATOM    717  N   GLY A  51      10.372  27.946  -7.866  1.00  0.74           N  
ATOM    718  CA  GLY A  51      11.760  28.370  -7.917  1.00  0.74           C  
ATOM    719  C   GLY A  51      12.681  27.431  -7.122  1.00  0.74           C  
ATOM    720  O   GLY A  51      13.904  27.526  -7.242  1.00  0.74           O  
ATOM    721  H   GLY A  51      10.075  27.224  -8.501  1.00  0.74           H  
ATOM    722 1HA  GLY A  51      12.087  28.406  -8.955  1.00  0.74           H  
ATOM    723 2HA  GLY A  51      11.844  29.381  -7.521  1.00  0.74           H  
ATOM    724  N   GLU A  52      12.111  26.521  -6.320  1.00  0.73           N  
ATOM    725  CA  GLU A  52      12.934  25.601  -5.533  1.00  0.73           C  
ATOM    726  C   GLU A  52      13.169  24.291  -6.255  1.00  0.73           C  
ATOM    727  O   GLU A  52      12.314  23.815  -6.997  1.00  0.73           O  
ATOM    728  CB  GLU A  52      12.301  25.328  -4.175  1.00  0.73           C  
ATOM    729  CG  GLU A  52      12.199  26.553  -3.270  1.00  0.73           C  
ATOM    730  CD  GLU A  52      13.527  27.021  -2.728  1.00  0.73           C  
ATOM    731  OE1 GLU A  52      14.221  26.228  -2.137  1.00  0.73           O  
ATOM    732  OE2 GLU A  52      13.842  28.173  -2.902  1.00  0.73           O  
ATOM    733  H   GLU A  52      11.096  26.444  -6.260  1.00  0.73           H  
ATOM    734  HA  GLU A  52      13.905  26.067  -5.365  1.00  0.73           H  
ATOM    735 1HB  GLU A  52      11.302  24.951  -4.328  1.00  0.73           H  
ATOM    736 2HB  GLU A  52      12.866  24.555  -3.652  1.00  0.73           H  
ATOM    737 1HG  GLU A  52      11.760  27.364  -3.847  1.00  0.73           H  
ATOM    738 2HG  GLU A  52      11.534  26.326  -2.438  1.00  0.73           H  
ATOM    739  N   LYS A  53      14.319  23.682  -6.019  1.00  0.71           N  
ATOM    740  CA  LYS A  53      14.597  22.391  -6.635  1.00  0.71           C  
ATOM    741  C   LYS A  53      14.260  21.249  -5.687  1.00  0.71           C  
ATOM    742  O   LYS A  53      14.711  21.228  -4.542  1.00  0.71           O  
ATOM    743  CB  LYS A  53      16.051  22.321  -7.084  1.00  0.71           C  
ATOM    744  CG  LYS A  53      16.424  21.077  -7.857  1.00  0.71           C  
ATOM    745  CD  LYS A  53      17.885  21.129  -8.316  1.00  0.71           C  
ATOM    746  CE  LYS A  53      18.252  19.908  -9.151  1.00  0.71           C  
ATOM    747  NZ  LYS A  53      19.669  19.954  -9.623  1.00  0.71           N  
ATOM    748  H   LYS A  53      14.998  24.113  -5.405  1.00  0.71           H  
ATOM    749  HA  LYS A  53      13.971  22.278  -7.517  1.00  0.71           H  
ATOM    750 1HB  LYS A  53      16.269  23.178  -7.722  1.00  0.71           H  
ATOM    751 2HB  LYS A  53      16.705  22.381  -6.215  1.00  0.71           H  
ATOM    752 1HG  LYS A  53      16.265  20.188  -7.242  1.00  0.71           H  
ATOM    753 2HG  LYS A  53      15.778  21.006  -8.735  1.00  0.71           H  
ATOM    754 1HD  LYS A  53      18.044  22.026  -8.913  1.00  0.71           H  
ATOM    755 2HD  LYS A  53      18.536  21.171  -7.445  1.00  0.71           H  
ATOM    756 1HE  LYS A  53      18.101  19.006  -8.560  1.00  0.71           H  
ATOM    757 2HE  LYS A  53      17.595  19.871 -10.022  1.00  0.71           H  
ATOM    758 1HZ  LYS A  53      19.882  19.117 -10.206  1.00  0.71           H  
ATOM    759 2HZ  LYS A  53      19.808  20.776 -10.183  1.00  0.71           H  
ATOM    760 3HZ  LYS A  53      20.291  19.974  -8.835  1.00  0.71           H  
ATOM    761  N   TYR A  54      13.458  20.310  -6.171  1.00  0.69           N  
ATOM    762  CA  TYR A  54      13.058  19.140  -5.396  1.00  0.69           C  
ATOM    763  C   TYR A  54      13.807  17.946  -5.944  1.00  0.69           C  
ATOM    764  O   TYR A  54      14.298  17.093  -5.202  1.00  0.69           O  
ATOM    765  CB  TYR A  54      11.550  18.958  -5.511  1.00  0.69           C  
ATOM    766  CG  TYR A  54      10.876  20.134  -5.004  1.00  0.69           C  
ATOM    767  CD1 TYR A  54      10.689  21.166  -5.860  1.00  0.69           C  
ATOM    768  CD2 TYR A  54      10.461  20.226  -3.690  1.00  0.69           C  
ATOM    769  CE1 TYR A  54      10.116  22.289  -5.434  1.00  0.69           C  
ATOM    770  CE2 TYR A  54       9.859  21.384  -3.266  1.00  0.69           C  
ATOM    771  CZ  TYR A  54       9.699  22.421  -4.168  1.00  0.69           C  
ATOM    772  OH  TYR A  54       9.126  23.594  -3.825  1.00  0.69           O  
ATOM    773  H   TYR A  54      13.113  20.405  -7.125  1.00  0.69           H  
ATOM    774  HA  TYR A  54      13.337  19.276  -4.352  1.00  0.69           H  
ATOM    775 1HB  TYR A  54      11.272  18.815  -6.557  1.00  0.69           H  
ATOM    776 2HB  TYR A  54      11.227  18.089  -4.946  1.00  0.69           H  
ATOM    777  HD1 TYR A  54      11.029  21.091  -6.896  1.00  0.69           H  
ATOM    778  HD2 TYR A  54      10.616  19.401  -3.002  1.00  0.69           H  
ATOM    779  HE1 TYR A  54       9.996  23.102  -6.111  1.00  0.69           H  
ATOM    780  HE2 TYR A  54       9.533  21.478  -2.238  1.00  0.69           H  
ATOM    781  HH  TYR A  54       9.231  24.214  -4.579  1.00  0.69           H  
ATOM    782  N   THR A  55      13.892  17.912  -7.265  1.00  0.66           N  
ATOM    783  CA  THR A  55      14.571  16.861  -7.989  1.00  0.66           C  
ATOM    784  C   THR A  55      15.185  17.422  -9.262  1.00  0.66           C  
ATOM    785  O   THR A  55      15.297  18.634  -9.428  1.00  0.66           O  
ATOM    786  CB  THR A  55      13.609  15.729  -8.315  1.00  0.66           C  
ATOM    787  OG1 THR A  55      14.343  14.622  -8.845  1.00  0.66           O  
ATOM    788  CG2 THR A  55      12.607  16.214  -9.276  1.00  0.66           C  
ATOM    789  H   THR A  55      13.445  18.652  -7.804  1.00  0.66           H  
ATOM    790  HA  THR A  55      15.375  16.467  -7.368  1.00  0.66           H  
ATOM    791  HB  THR A  55      13.099  15.407  -7.405  1.00  0.66           H  
ATOM    792  HG1 THR A  55      14.790  14.166  -8.117  1.00  0.66           H  
ATOM    793 1HG2 THR A  55      11.918  15.453  -9.511  1.00  0.66           H  
ATOM    794 2HG2 THR A  55      12.086  17.052  -8.819  1.00  0.66           H  
ATOM    795 3HG2 THR A  55      13.075  16.536 -10.179  1.00  0.66           H  
ATOM    796  N   GLU A  56      15.635  16.537 -10.132  1.00  0.63           N  
ATOM    797  CA  GLU A  56      16.235  16.962 -11.377  1.00  0.63           C  
ATOM    798  C   GLU A  56      15.626  16.172 -12.525  1.00  0.63           C  
ATOM    799  O   GLU A  56      15.789  14.951 -12.603  1.00  0.63           O  
ATOM    800  CB  GLU A  56      17.754  16.764 -11.302  1.00  0.63           C  
ATOM    801  CG  GLU A  56      18.528  17.248 -12.513  1.00  0.63           C  
ATOM    802  CD  GLU A  56      20.021  17.160 -12.312  1.00  0.63           C  
ATOM    803  OE1 GLU A  56      20.524  17.831 -11.418  1.00  0.63           O  
ATOM    804  OE2 GLU A  56      20.664  16.439 -13.040  1.00  0.63           O  
ATOM    805  H   GLU A  56      15.490  15.560  -9.920  1.00  0.63           H  
ATOM    806  HA  GLU A  56      16.013  18.017 -11.542  1.00  0.63           H  
ATOM    807 1HB  GLU A  56      18.142  17.269 -10.426  1.00  0.63           H  
ATOM    808 2HB  GLU A  56      17.968  15.703 -11.182  1.00  0.63           H  
ATOM    809 1HG  GLU A  56      18.247  16.644 -13.377  1.00  0.63           H  
ATOM    810 2HG  GLU A  56      18.248  18.281 -12.720  1.00  0.63           H  
ATOM    811  N   CYS A  57      14.922  16.864 -13.417  1.00  0.61           N  
ATOM    812  CA  CYS A  57      14.279  16.187 -14.529  1.00  0.61           C  
ATOM    813  C   CYS A  57      14.442  17.026 -15.802  1.00  0.61           C  
ATOM    814  O   CYS A  57      14.690  18.222 -15.707  1.00  0.61           O  
ATOM    815  CB  CYS A  57      12.782  16.003 -14.239  1.00  0.61           C  
ATOM    816  SG  CYS A  57      12.387  15.113 -12.719  1.00  0.61           S  
ATOM    817  H   CYS A  57      14.796  17.872 -13.307  1.00  0.61           H  
ATOM    818  HA  CYS A  57      14.737  15.213 -14.638  1.00  0.61           H  
ATOM    819 1HB  CYS A  57      12.299  16.973 -14.194  1.00  0.61           H  
ATOM    820 2HB  CYS A  57      12.319  15.466 -15.066  1.00  0.61           H  
ATOM    821  HG  CYS A  57      13.306  14.154 -12.883  1.00  0.61           H  
ATOM    822  N   PRO A  58      14.406  16.443 -17.005  1.00  0.60           N  
ATOM    823  CA  PRO A  58      14.309  17.174 -18.250  1.00  0.60           C  
ATOM    824  C   PRO A  58      13.012  17.969 -18.217  1.00  0.60           C  
ATOM    825  O   PRO A  58      12.023  17.511 -17.631  1.00  0.60           O  
ATOM    826  CB  PRO A  58      14.311  16.068 -19.300  1.00  0.60           C  
ATOM    827  CG  PRO A  58      14.991  14.892 -18.623  1.00  0.60           C  
ATOM    828  CD  PRO A  58      14.581  14.989 -17.162  1.00  0.60           C  
ATOM    829  HA  PRO A  58      15.178  17.840 -18.358  1.00  0.60           H  
ATOM    830 1HB  PRO A  58      13.301  15.850 -19.600  1.00  0.60           H  
ATOM    831 2HB  PRO A  58      14.840  16.407 -20.201  1.00  0.60           H  
ATOM    832 1HG  PRO A  58      14.663  13.950 -19.093  1.00  0.60           H  
ATOM    833 2HG  PRO A  58      16.081  14.953 -18.762  1.00  0.60           H  
ATOM    834 1HD  PRO A  58      13.641  14.450 -16.974  1.00  0.60           H  
ATOM    835 2HD  PRO A  58      15.418  14.610 -16.563  1.00  0.60           H  
ATOM    836  N   ALA A  59      12.993  19.144 -18.829  1.00  0.59           N  
ATOM    837  CA  ALA A  59      11.768  19.930 -18.786  1.00  0.59           C  
ATOM    838  C   ALA A  59      10.608  19.186 -19.393  1.00  0.59           C  
ATOM    839  O   ALA A  59      10.717  18.619 -20.480  1.00  0.59           O  
ATOM    840  CB  ALA A  59      11.956  21.252 -19.509  1.00  0.59           C  
ATOM    841  H   ALA A  59      13.813  19.493 -19.306  1.00  0.59           H  
ATOM    842  HA  ALA A  59      11.518  20.113 -17.746  1.00  0.59           H  
ATOM    843 1HB  ALA A  59      11.035  21.830 -19.442  1.00  0.59           H  
ATOM    844 2HB  ALA A  59      12.770  21.807 -19.045  1.00  0.59           H  
ATOM    845 3HB  ALA A  59      12.192  21.065 -20.555  1.00  0.59           H  
ATOM    846  N   GLY A  60       9.472  19.257 -18.713  1.00  0.59           N  
ATOM    847  CA  GLY A  60       8.235  18.655 -19.167  1.00  0.59           C  
ATOM    848  C   GLY A  60       8.057  17.269 -18.588  1.00  0.59           C  
ATOM    849  O   GLY A  60       6.977  16.701 -18.666  1.00  0.59           O  
ATOM    850  H   GLY A  60       9.474  19.691 -17.792  1.00  0.59           H  
ATOM    851 1HA  GLY A  60       7.394  19.284 -18.870  1.00  0.59           H  
ATOM    852 2HA  GLY A  60       8.229  18.601 -20.255  1.00  0.59           H  
ATOM    853  N   HIS A  61       9.093  16.719 -17.975  1.00  0.59           N  
ATOM    854  CA  HIS A  61       8.965  15.391 -17.405  1.00  0.59           C  
ATOM    855  C   HIS A  61       8.682  15.419 -15.912  1.00  0.59           C  
ATOM    856  O   HIS A  61       8.280  14.412 -15.338  1.00  0.59           O  
ATOM    857  CB  HIS A  61      10.214  14.583 -17.713  1.00  0.59           C  
ATOM    858  CG  HIS A  61      10.357  14.256 -19.164  1.00  0.59           C  
ATOM    859  ND1 HIS A  61      10.002  13.030 -19.680  1.00  0.59           N  
ATOM    860  CD2 HIS A  61      10.771  15.000 -20.212  1.00  0.59           C  
ATOM    861  CE1 HIS A  61      10.219  13.021 -20.979  1.00  0.59           C  
ATOM    862  NE2 HIS A  61      10.687  14.205 -21.333  1.00  0.59           N  
ATOM    863  H   HIS A  61       9.994  17.202 -17.916  1.00  0.59           H  
ATOM    864  HA  HIS A  61       8.129  14.876 -17.877  1.00  0.59           H  
ATOM    865 1HB  HIS A  61      11.096  15.135 -17.392  1.00  0.59           H  
ATOM    866 2HB  HIS A  61      10.186  13.645 -17.153  1.00  0.59           H  
ATOM    867  HD1 HIS A  61       9.643  12.239 -19.137  1.00  0.59           H  
ATOM    868  HD2 HIS A  61      11.123  16.028 -20.297  1.00  0.59           H  
ATOM    869  HE1 HIS A  61      10.004  12.131 -21.567  1.00  0.59           H  
ATOM    870  N   GLY A  62       8.903  16.547 -15.240  1.00  0.59           N  
ATOM    871  CA  GLY A  62       8.651  16.535 -13.807  1.00  0.59           C  
ATOM    872  C   GLY A  62       7.225  16.979 -13.493  1.00  0.59           C  
ATOM    873  O   GLY A  62       6.713  17.946 -14.078  1.00  0.59           O  
ATOM    874  H   GLY A  62       9.221  17.406 -15.686  1.00  0.59           H  
ATOM    875 1HA  GLY A  62       8.827  15.538 -13.403  1.00  0.59           H  
ATOM    876 2HA  GLY A  62       9.360  17.199 -13.316  1.00  0.59           H  
ATOM    877  N   VAL A  63       6.602  16.334 -12.512  1.00  0.60           N  
ATOM    878  CA  VAL A  63       5.287  16.781 -12.067  1.00  0.60           C  
ATOM    879  C   VAL A  63       5.168  16.622 -10.563  1.00  0.60           C  
ATOM    880  O   VAL A  63       5.614  15.621 -10.004  1.00  0.60           O  
ATOM    881  CB  VAL A  63       4.187  15.968 -12.769  1.00  0.60           C  
ATOM    882  CG1 VAL A  63       4.293  14.542 -12.374  1.00  0.60           C  
ATOM    883  CG2 VAL A  63       2.819  16.560 -12.484  1.00  0.60           C  
ATOM    884  H   VAL A  63       7.034  15.495 -12.123  1.00  0.60           H  
ATOM    885  HA  VAL A  63       5.168  17.835 -12.314  1.00  0.60           H  
ATOM    886  HB  VAL A  63       4.367  15.996 -13.827  1.00  0.60           H  
ATOM    887 1HG1 VAL A  63       3.552  13.989 -12.921  1.00  0.60           H  
ATOM    888 2HG1 VAL A  63       5.280  14.173 -12.634  1.00  0.60           H  
ATOM    889 3HG1 VAL A  63       4.128  14.439 -11.301  1.00  0.60           H  
ATOM    890 1HG2 VAL A  63       2.059  15.983 -13.010  1.00  0.60           H  
ATOM    891 2HG2 VAL A  63       2.611  16.541 -11.432  1.00  0.60           H  
ATOM    892 3HG2 VAL A  63       2.795  17.592 -12.833  1.00  0.60           H  
ATOM    893  N   LEU A  64       4.553  17.604  -9.913  1.00  0.62           N  
ATOM    894  CA  LEU A  64       4.347  17.561  -8.470  1.00  0.62           C  
ATOM    895  C   LEU A  64       2.895  17.182  -8.194  1.00  0.62           C  
ATOM    896  O   LEU A  64       1.981  17.909  -8.596  1.00  0.62           O  
ATOM    897  CB  LEU A  64       4.652  18.947  -7.876  1.00  0.62           C  
ATOM    898  CG  LEU A  64       4.525  19.121  -6.379  1.00  0.62           C  
ATOM    899  CD1 LEU A  64       5.594  18.308  -5.697  1.00  0.62           C  
ATOM    900  CD2 LEU A  64       4.653  20.572  -6.030  1.00  0.62           C  
ATOM    901  H   LEU A  64       4.209  18.399 -10.435  1.00  0.62           H  
ATOM    902  HA  LEU A  64       4.999  16.808  -8.027  1.00  0.62           H  
ATOM    903 1HB  LEU A  64       5.674  19.209  -8.140  1.00  0.62           H  
ATOM    904 2HB  LEU A  64       3.986  19.675  -8.342  1.00  0.62           H  
ATOM    905  HG  LEU A  64       3.556  18.756  -6.051  1.00  0.62           H  
ATOM    906 1HD1 LEU A  64       5.524  18.434  -4.634  1.00  0.62           H  
ATOM    907 2HD1 LEU A  64       5.483  17.252  -5.958  1.00  0.62           H  
ATOM    908 3HD1 LEU A  64       6.560  18.672  -6.021  1.00  0.62           H  
ATOM    909 1HD2 LEU A  64       4.554  20.681  -4.958  1.00  0.62           H  
ATOM    910 2HD2 LEU A  64       5.628  20.938  -6.349  1.00  0.62           H  
ATOM    911 3HD2 LEU A  64       3.869  21.141  -6.529  1.00  0.62           H  
ATOM    912  N   VAL A  65       2.677  16.052  -7.534  1.00  0.63           N  
ATOM    913  CA  VAL A  65       1.327  15.564  -7.278  1.00  0.63           C  
ATOM    914  C   VAL A  65       1.123  15.176  -5.809  1.00  0.63           C  
ATOM    915  O   VAL A  65       2.088  14.883  -5.118  1.00  0.63           O  
ATOM    916  CB  VAL A  65       1.064  14.340  -8.176  1.00  0.63           C  
ATOM    917  CG1 VAL A  65       1.107  14.714  -9.616  1.00  0.63           C  
ATOM    918  CG2 VAL A  65       2.135  13.332  -7.940  1.00  0.63           C  
ATOM    919  H   VAL A  65       3.482  15.497  -7.235  1.00  0.63           H  
ATOM    920  HA  VAL A  65       0.642  16.350  -7.570  1.00  0.63           H  
ATOM    921  HB  VAL A  65       0.081  13.923  -7.950  1.00  0.63           H  
ATOM    922 1HG1 VAL A  65       0.924  13.839 -10.212  1.00  0.63           H  
ATOM    923 2HG1 VAL A  65       0.345  15.465  -9.825  1.00  0.63           H  
ATOM    924 3HG1 VAL A  65       2.081  15.103  -9.844  1.00  0.63           H  
ATOM    925 1HG2 VAL A  65       1.961  12.482  -8.580  1.00  0.63           H  
ATOM    926 2HG2 VAL A  65       3.104  13.766  -8.181  1.00  0.63           H  
ATOM    927 3HG2 VAL A  65       2.118  13.032  -6.894  1.00  0.63           H  
ATOM    928  N   PRO A  66      -0.090  15.229  -5.250  1.00  0.65           N  
ATOM    929  CA  PRO A  66      -0.387  14.730  -3.918  1.00  0.65           C  
ATOM    930  C   PRO A  66      -0.054  13.259  -3.833  1.00  0.65           C  
ATOM    931  O   PRO A  66      -0.314  12.503  -4.766  1.00  0.65           O  
ATOM    932  CB  PRO A  66      -1.889  14.995  -3.780  1.00  0.65           C  
ATOM    933  CG  PRO A  66      -2.162  16.140  -4.735  1.00  0.65           C  
ATOM    934  CD  PRO A  66      -1.218  15.909  -5.909  1.00  0.65           C  
ATOM    935  HA  PRO A  66       0.166  15.272  -3.155  1.00  0.65           H  
ATOM    936 1HB  PRO A  66      -2.460  14.088  -4.042  1.00  0.65           H  
ATOM    937 2HB  PRO A  66      -2.133  15.241  -2.736  1.00  0.65           H  
ATOM    938 1HG  PRO A  66      -3.221  16.111  -5.052  1.00  0.65           H  
ATOM    939 2HG  PRO A  66      -2.004  17.104  -4.238  1.00  0.65           H  
ATOM    940 1HD  PRO A  66      -1.688  15.263  -6.671  1.00  0.65           H  
ATOM    941 2HD  PRO A  66      -0.942  16.895  -6.294  1.00  0.65           H  
ATOM    942  N   LEU A  67       0.446  12.832  -2.682  1.00  0.66           N  
ATOM    943  CA  LEU A  67       0.748  11.412  -2.476  1.00  0.66           C  
ATOM    944  C   LEU A  67      -0.470  10.532  -2.787  1.00  0.66           C  
ATOM    945  O   LEU A  67      -0.354   9.465  -3.389  1.00  0.66           O  
ATOM    946  CB  LEU A  67       1.190  11.177  -1.024  1.00  0.66           C  
ATOM    947  CG  LEU A  67       1.618   9.754  -0.672  1.00  0.66           C  
ATOM    948  CD1 LEU A  67       2.800   9.395  -1.465  1.00  0.66           C  
ATOM    949  CD2 LEU A  67       1.953   9.656   0.766  1.00  0.66           C  
ATOM    950  H   LEU A  67       0.668  13.516  -1.953  1.00  0.66           H  
ATOM    951  HA  LEU A  67       1.548  11.124  -3.152  1.00  0.66           H  
ATOM    952 1HB  LEU A  67       2.028  11.842  -0.807  1.00  0.66           H  
ATOM    953 2HB  LEU A  67       0.363  11.443  -0.363  1.00  0.66           H  
ATOM    954  HG  LEU A  67       0.806   9.063  -0.910  1.00  0.66           H  
ATOM    955 1HD1 LEU A  67       3.081   8.394  -1.205  1.00  0.66           H  
ATOM    956 2HD1 LEU A  67       2.545   9.455  -2.514  1.00  0.66           H  
ATOM    957 3HD1 LEU A  67       3.619  10.076  -1.237  1.00  0.66           H  
ATOM    958 1HD2 LEU A  67       2.258   8.637   1.003  1.00  0.66           H  
ATOM    959 2HD2 LEU A  67       2.765  10.325   0.964  1.00  0.66           H  
ATOM    960 3HD2 LEU A  67       1.082   9.927   1.366  1.00  0.66           H  
ATOM    961  N   ASP A  68      -1.650  11.017  -2.402  1.00  0.66           N  
ATOM    962  CA  ASP A  68      -2.922  10.316  -2.576  1.00  0.66           C  
ATOM    963  C   ASP A  68      -3.284  10.025  -4.040  1.00  0.66           C  
ATOM    964  O   ASP A  68      -4.100   9.143  -4.313  1.00  0.66           O  
ATOM    965  CB  ASP A  68      -4.056  11.129  -1.950  1.00  0.66           C  
ATOM    966  CG  ASP A  68      -4.030  11.148  -0.416  1.00  0.66           C  
ATOM    967  OD1 ASP A  68      -3.315  10.369   0.172  1.00  0.66           O  
ATOM    968  OD2 ASP A  68      -4.722  11.959   0.148  1.00  0.66           O  
ATOM    969  H   ASP A  68      -1.653  11.915  -1.942  1.00  0.66           H  
ATOM    970  HA  ASP A  68      -2.851   9.360  -2.055  1.00  0.66           H  
ATOM    971 1HB  ASP A  68      -4.006  12.157  -2.319  1.00  0.66           H  
ATOM    972 2HB  ASP A  68      -5.013  10.718  -2.276  1.00  0.66           H  
ATOM    973  N   ASP A  69      -2.717  10.787  -4.977  1.00  0.67           N  
ATOM    974  CA  ASP A  69      -3.012  10.621  -6.392  1.00  0.67           C  
ATOM    975  C   ASP A  69      -2.048   9.681  -7.095  1.00  0.67           C  
ATOM    976  O   ASP A  69      -2.132   9.527  -8.317  1.00  0.67           O  
ATOM    977  CB  ASP A  69      -2.981  11.969  -7.113  1.00  0.67           C  
ATOM    978  CG  ASP A  69      -4.136  12.899  -6.728  1.00  0.67           C  
ATOM    979  OD1 ASP A  69      -5.170  12.418  -6.316  1.00  0.67           O  
ATOM    980  OD2 ASP A  69      -3.980  14.083  -6.885  1.00  0.67           O  
ATOM    981  H   ASP A  69      -2.014  11.476  -4.719  1.00  0.67           H  
ATOM    982  HA  ASP A  69      -4.014  10.204  -6.484  1.00  0.67           H  
ATOM    983 1HB  ASP A  69      -2.038  12.474  -6.866  1.00  0.67           H  
ATOM    984 2HB  ASP A  69      -2.994  11.810  -8.187  1.00  0.67           H  
ATOM    985  N   VAL A  70      -1.105   9.102  -6.356  1.00  0.72           N  
ATOM    986  CA  VAL A  70      -0.111   8.242  -6.972  1.00  0.72           C  
ATOM    987  C   VAL A  70      -0.201   6.816  -6.443  1.00  0.72           C  
ATOM    988  O   VAL A  70      -0.322   6.585  -5.240  1.00  0.72           O  
ATOM    989  CB  VAL A  70       1.296   8.811  -6.732  1.00  0.72           C  
ATOM    990  CG1 VAL A  70       2.338   7.935  -7.348  1.00  0.72           C  
ATOM    991  CG2 VAL A  70       1.394  10.163  -7.301  1.00  0.72           C  
ATOM    992  H   VAL A  70      -1.060   9.257  -5.345  1.00  0.72           H  
ATOM    993  HA  VAL A  70      -0.286   8.218  -8.046  1.00  0.72           H  
ATOM    994  HB  VAL A  70       1.480   8.859  -5.659  1.00  0.72           H  
ATOM    995 1HG1 VAL A  70       3.327   8.355  -7.161  1.00  0.72           H  
ATOM    996 2HG1 VAL A  70       2.286   6.938  -6.925  1.00  0.72           H  
ATOM    997 3HG1 VAL A  70       2.153   7.891  -8.423  1.00  0.72           H  
ATOM    998 1HG2 VAL A  70       2.395  10.546  -7.111  1.00  0.72           H  
ATOM    999 2HG2 VAL A  70       1.214  10.115  -8.373  1.00  0.72           H  
ATOM   1000 3HG2 VAL A  70       0.656  10.820  -6.832  1.00  0.72           H  
ATOM   1001  N   TYR A  71      -0.157   5.859  -7.357  1.00  0.83           N  
ATOM   1002  CA  TYR A  71      -0.220   4.452  -7.008  1.00  0.83           C  
ATOM   1003  C   TYR A  71       0.994   3.688  -7.563  1.00  0.83           C  
ATOM   1004  O   TYR A  71       1.298   3.802  -8.749  1.00  0.83           O  
ATOM   1005  CB  TYR A  71      -1.511   3.847  -7.542  1.00  0.83           C  
ATOM   1006  CG  TYR A  71      -1.650   2.396  -7.277  1.00  0.83           C  
ATOM   1007  CD1 TYR A  71      -1.960   1.953  -6.005  1.00  0.83           C  
ATOM   1008  CD2 TYR A  71      -1.464   1.495  -8.302  1.00  0.83           C  
ATOM   1009  CE1 TYR A  71      -2.077   0.603  -5.758  1.00  0.83           C  
ATOM   1010  CE2 TYR A  71      -1.580   0.145  -8.057  1.00  0.83           C  
ATOM   1011  CZ  TYR A  71      -1.885  -0.302  -6.789  1.00  0.83           C  
ATOM   1012  OH  TYR A  71      -1.997  -1.652  -6.544  1.00  0.83           O  
ATOM   1013  H   TYR A  71      -0.093   6.132  -8.337  1.00  0.83           H  
ATOM   1014  HA  TYR A  71      -0.260   4.380  -5.931  1.00  0.83           H  
ATOM   1015 1HB  TYR A  71      -2.350   4.351  -7.088  1.00  0.83           H  
ATOM   1016 2HB  TYR A  71      -1.570   4.007  -8.610  1.00  0.83           H  
ATOM   1017  HD1 TYR A  71      -2.104   2.672  -5.198  1.00  0.83           H  
ATOM   1018  HD2 TYR A  71      -1.215   1.848  -9.301  1.00  0.83           H  
ATOM   1019  HE1 TYR A  71      -2.318   0.251  -4.760  1.00  0.83           H  
ATOM   1020  HE2 TYR A  71      -1.425  -0.568  -8.866  1.00  0.83           H  
ATOM   1021  HH  TYR A  71      -1.801  -2.136  -7.350  1.00  0.83           H  
ATOM   1022  N   PRO A  72       1.781   2.975  -6.738  1.00  1.03           N  
ATOM   1023  CA  PRO A  72       2.928   2.200  -7.178  1.00  1.03           C  
ATOM   1024  C   PRO A  72       2.522   1.227  -8.272  1.00  1.03           C  
ATOM   1025  O   PRO A  72       1.465   0.606  -8.195  1.00  1.03           O  
ATOM   1026  CB  PRO A  72       3.332   1.451  -5.907  1.00  1.03           C  
ATOM   1027  CG  PRO A  72       2.883   2.339  -4.788  1.00  1.03           C  
ATOM   1028  CD  PRO A  72       1.579   2.963  -5.274  1.00  1.03           C  
ATOM   1029  HA  PRO A  72       3.728   2.873  -7.520  1.00  1.03           H  
ATOM   1030 1HB  PRO A  72       2.854   0.462  -5.885  1.00  1.03           H  
ATOM   1031 2HB  PRO A  72       4.422   1.283  -5.903  1.00  1.03           H  
ATOM   1032 1HG  PRO A  72       2.770   1.766  -3.857  1.00  1.03           H  
ATOM   1033 2HG  PRO A  72       3.668   3.056  -4.591  1.00  1.03           H  
ATOM   1034 1HD  PRO A  72       0.722   2.348  -4.998  1.00  1.03           H  
ATOM   1035 2HD  PRO A  72       1.524   3.974  -4.860  1.00  1.03           H  
ATOM   1036  N   ASN A  73       3.375   1.077  -9.269  1.00  1.35           N  
ATOM   1037  CA  ASN A  73       3.106   0.197 -10.395  1.00  1.35           C  
ATOM   1038  C   ASN A  73       4.374  -0.490 -10.875  1.00  1.35           C  
ATOM   1039  O   ASN A  73       5.058   0.019 -11.764  1.00  1.35           O  
ATOM   1040  CB  ASN A  73       2.502   1.003 -11.526  1.00  1.35           C  
ATOM   1041  CG  ASN A  73       2.047   0.174 -12.709  1.00  1.35           C  
ATOM   1042  OD1 ASN A  73       2.081  -1.063 -12.685  1.00  1.35           O  
ATOM   1043  ND2 ASN A  73       1.621   0.845 -13.752  1.00  1.35           N  
ATOM   1044  H   ASN A  73       4.234   1.614  -9.256  1.00  1.35           H  
ATOM   1045  HA  ASN A  73       2.408  -0.578 -10.079  1.00  1.35           H  
ATOM   1046 1HB  ASN A  73       1.648   1.571 -11.145  1.00  1.35           H  
ATOM   1047 2HB  ASN A  73       3.239   1.731 -11.876  1.00  1.35           H  
ATOM   1048 1HD2 ASN A  73       1.308   0.362 -14.575  1.00  1.35           H  
ATOM   1049 2HD2 ASN A  73       1.613   1.845 -13.737  1.00  1.35           H  
ATOM   1050  N   CYS A  74       4.669  -1.644 -10.290  1.00  1.81           N  
ATOM   1051  CA  CYS A  74       5.882  -2.387 -10.593  1.00  1.81           C  
ATOM   1052  C   CYS A  74       5.729  -3.841 -10.169  1.00  1.81           C  
ATOM   1053  O   CYS A  74       6.165  -4.748 -10.877  1.00  1.81           O  
ATOM   1054  OXT CYS A  74       4.965  -4.106  -9.241  1.00  1.81           O  
ATOM   1055  CB  CYS A  74       7.084  -1.770  -9.876  1.00  1.81           C  
ATOM   1056  SG  CYS A  74       8.665  -2.546 -10.269  1.00  1.81           S  
ATOM   1057  H   CYS A  74       4.036  -1.998  -9.587  1.00  1.81           H  
ATOM   1058  HA  CYS A  74       6.056  -2.350 -11.669  1.00  1.81           H  
ATOM   1059 1HB  CYS A  74       7.156  -0.719 -10.129  1.00  1.81           H  
ATOM   1060 2HB  CYS A  74       6.937  -1.832  -8.798  1.00  1.81           H  
ATOM   1061  HG  CYS A  74       8.579  -2.378 -11.587  1.00  1.81           H  
TER    1062
ENDMDL

