REMARK ID 654135 DOMAINID 647394 MODEL 1 1txq-19kv1
MODEL     1
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  
ENDMDL

REMARK ID 654135 DOMAINID 647394 MODEL 2 1txq-19kv1
MODEL     2
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  
ENDMDL

REMARK ID 654135 DOMAINID 647394 MODEL 3 1txq-19kv1
MODEL     3
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  
ENDMDL

REMARK ID 654135 DOMAINID 647394 MODEL 4 1txq-19kv1
MODEL     4
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  
ENDMDL

REMARK ID 654135 DOMAINID 647394 MODEL 5 1txq-19kv1
MODEL     5
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  
ENDMDL

