REMARK ID 155191 MODEL 1 2021-11-27_00000133_1_19
PFRMAT TS
TARGET 2021-11-27_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8      -0.756   1.624   0.400  1.00  1.14           N  
ATOM      2  CA  MET A   8       0.420   0.772   0.274  1.00  1.14           C  
ATOM      3  C   MET A   8       1.647   1.527  -0.167  1.00  1.14           C  
ATOM      4  O   MET A   8       1.576   2.429  -1.007  1.00  1.14           O  
ATOM      5  CB  MET A   8       0.188  -0.320  -0.747  1.00  1.14           C  
ATOM      6  CG  MET A   8      -0.797  -1.351  -0.379  1.00  1.14           C  
ATOM      7  SD  MET A   8      -0.960  -2.472  -1.679  1.00  1.14           S  
ATOM      8  CE  MET A   8       0.608  -3.200  -1.666  1.00  1.14           C  
ATOM      9 1H   MET A   8      -1.207   1.441   1.284  1.00  1.14           H  
ATOM     10 2H   MET A   8      -0.472   2.593   0.363  1.00  1.14           H  
ATOM     11 3H   MET A   8      -1.400   1.428  -0.351  1.00  1.14           H  
ATOM     12  HA  MET A   8       0.632   0.327   1.246  1.00  1.14           H  
ATOM     13 1HB  MET A   8      -0.143   0.128  -1.684  1.00  1.14           H  
ATOM     14 2HB  MET A   8       1.142  -0.821  -0.949  1.00  1.14           H  
ATOM     15 1HG  MET A   8      -0.464  -1.883   0.489  1.00  1.14           H  
ATOM     16 2HG  MET A   8      -1.772  -0.905  -0.176  1.00  1.14           H  
ATOM     17 1HE  MET A   8       0.687  -3.914  -2.482  1.00  1.14           H  
ATOM     18 2HE  MET A   8       1.359  -2.436  -1.779  1.00  1.14           H  
ATOM     19 3HE  MET A   8       0.741  -3.689  -0.717  1.00  1.14           H  
ATOM     20  N   SER A   9       2.788   1.126   0.374  1.00  1.07           N  
ATOM     21  CA  SER A   9       4.045   1.731  -0.020  1.00  1.07           C  
ATOM     22  C   SER A   9       4.563   1.127  -1.304  1.00  1.07           C  
ATOM     23  O   SER A   9       4.302  -0.047  -1.596  1.00  1.07           O  
ATOM     24  CB  SER A   9       5.081   1.515   1.064  1.00  1.07           C  
ATOM     25  OG  SER A   9       5.406   0.139   1.205  1.00  1.07           O  
ATOM     26  H   SER A   9       2.791   0.389   1.066  1.00  1.07           H  
ATOM     27  HA  SER A   9       3.890   2.801  -0.172  1.00  1.07           H  
ATOM     28 1HB  SER A   9       5.983   2.080   0.829  1.00  1.07           H  
ATOM     29 2HB  SER A   9       4.696   1.896   2.007  1.00  1.07           H  
ATOM     30  HG  SER A   9       5.879   0.068   2.049  1.00  1.07           H  
ATOM     31  N   ALA A  10       5.418   1.881  -1.993  1.00  1.00           N  
ATOM     32  CA  ALA A  10       6.083   1.366  -3.177  1.00  1.00           C  
ATOM     33  C   ALA A  10       6.923   0.159  -2.816  1.00  1.00           C  
ATOM     34  O   ALA A  10       7.032  -0.772  -3.605  1.00  1.00           O  
ATOM     35  CB  ALA A  10       6.951   2.430  -3.814  1.00  1.00           C  
ATOM     36  H   ALA A  10       5.590   2.831  -1.699  1.00  1.00           H  
ATOM     37  HA  ALA A  10       5.319   1.053  -3.889  1.00  1.00           H  
ATOM     38 1HB  ALA A  10       7.419   2.022  -4.705  1.00  1.00           H  
ATOM     39 2HB  ALA A  10       6.341   3.288  -4.089  1.00  1.00           H  
ATOM     40 3HB  ALA A  10       7.722   2.741  -3.111  1.00  1.00           H  
ATOM     41  N   GLU A  11       7.515   0.167  -1.618  1.00  0.93           N  
ATOM     42  CA  GLU A  11       8.365  -0.934  -1.207  1.00  0.93           C  
ATOM     43  C   GLU A  11       7.594  -2.242  -1.141  1.00  0.93           C  
ATOM     44  O   GLU A  11       8.073  -3.254  -1.639  1.00  0.93           O  
ATOM     45  CB  GLU A  11       9.021  -0.637   0.140  1.00  0.93           C  
ATOM     46  CG  GLU A  11      10.082   0.462   0.094  1.00  0.93           C  
ATOM     47  CD  GLU A  11      10.671   0.791   1.453  1.00  0.93           C  
ATOM     48  OE1 GLU A  11      10.187   0.277   2.434  1.00  0.93           O  
ATOM     49  OE2 GLU A  11      11.606   1.557   1.501  1.00  0.93           O  
ATOM     50  H   GLU A  11       7.371   0.949  -0.998  1.00  0.93           H  
ATOM     51  HA  GLU A  11       9.155  -1.048  -1.953  1.00  0.93           H  
ATOM     52 1HB  GLU A  11       8.252  -0.335   0.854  1.00  0.93           H  
ATOM     53 2HB  GLU A  11       9.486  -1.545   0.526  1.00  0.93           H  
ATOM     54 1HG  GLU A  11      10.886   0.140  -0.568  1.00  0.93           H  
ATOM     55 2HG  GLU A  11       9.637   1.360  -0.333  1.00  0.93           H  
ATOM     56  N   VAL A  12       6.356  -2.228  -0.628  1.00  0.87           N  
ATOM     57  CA  VAL A  12       5.601  -3.486  -0.621  1.00  0.87           C  
ATOM     58  C   VAL A  12       5.354  -3.942  -2.042  1.00  0.87           C  
ATOM     59  O   VAL A  12       5.540  -5.108  -2.391  1.00  0.87           O  
ATOM     60  CB  VAL A  12       4.248  -3.355   0.100  1.00  0.87           C  
ATOM     61  CG1 VAL A  12       3.406  -4.620  -0.125  1.00  0.87           C  
ATOM     62  CG2 VAL A  12       4.485  -3.176   1.577  1.00  0.87           C  
ATOM     63  H   VAL A  12       5.970  -1.372  -0.217  1.00  0.87           H  
ATOM     64  HA  VAL A  12       6.194  -4.245  -0.107  1.00  0.87           H  
ATOM     65  HB  VAL A  12       3.704  -2.493  -0.301  1.00  0.87           H  
ATOM     66 1HG1 VAL A  12       2.463  -4.525   0.397  1.00  0.87           H  
ATOM     67 2HG1 VAL A  12       3.225  -4.756  -1.192  1.00  0.87           H  
ATOM     68 3HG1 VAL A  12       3.921  -5.457   0.252  1.00  0.87           H  
ATOM     69 1HG2 VAL A  12       3.529  -3.081   2.089  1.00  0.87           H  
ATOM     70 2HG2 VAL A  12       5.022  -4.045   1.965  1.00  0.87           H  
ATOM     71 3HG2 VAL A  12       5.077  -2.286   1.743  1.00  0.87           H  
ATOM     72  N   ILE A  13       4.975  -3.007  -2.892  1.00  0.82           N  
ATOM     73  CA  ILE A  13       4.695  -3.349  -4.272  1.00  0.82           C  
ATOM     74  C   ILE A  13       5.934  -3.910  -4.984  1.00  0.82           C  
ATOM     75  O   ILE A  13       5.835  -4.904  -5.721  1.00  0.82           O  
ATOM     76  CB  ILE A  13       4.124  -2.118  -4.985  1.00  0.82           C  
ATOM     77  CG1 ILE A  13       2.723  -1.852  -4.385  1.00  0.82           C  
ATOM     78  CG2 ILE A  13       4.079  -2.317  -6.450  1.00  0.82           C  
ATOM     79  CD1 ILE A  13       2.082  -0.547  -4.756  1.00  0.82           C  
ATOM     80  H   ILE A  13       4.855  -2.045  -2.564  1.00  0.82           H  
ATOM     81  HA  ILE A  13       3.929  -4.119  -4.281  1.00  0.82           H  
ATOM     82  HB  ILE A  13       4.746  -1.255  -4.765  1.00  0.82           H  
ATOM     83 1HG1 ILE A  13       2.059  -2.657  -4.679  1.00  0.82           H  
ATOM     84 2HG1 ILE A  13       2.833  -1.861  -3.310  1.00  0.82           H  
ATOM     85 1HG2 ILE A  13       3.666  -1.425  -6.940  1.00  0.82           H  
ATOM     86 2HG2 ILE A  13       5.083  -2.498  -6.803  1.00  0.82           H  
ATOM     87 3HG2 ILE A  13       3.464  -3.158  -6.668  1.00  0.82           H  
ATOM     88 1HD1 ILE A  13       1.114  -0.460  -4.262  1.00  0.82           H  
ATOM     89 2HD1 ILE A  13       2.728   0.269  -4.439  1.00  0.82           H  
ATOM     90 3HD1 ILE A  13       1.941  -0.501  -5.839  1.00  0.82           H  
ATOM     91  N   HIS A  14       7.091  -3.288  -4.759  1.00  0.79           N  
ATOM     92  CA  HIS A  14       8.335  -3.717  -5.377  1.00  0.79           C  
ATOM     93  C   HIS A  14       8.770  -5.084  -4.866  1.00  0.79           C  
ATOM     94  O   HIS A  14       9.183  -5.939  -5.651  1.00  0.79           O  
ATOM     95  CB  HIS A  14       9.459  -2.720  -5.063  1.00  0.79           C  
ATOM     96  CG  HIS A  14       9.274  -1.387  -5.692  1.00  0.79           C  
ATOM     97  ND1 HIS A  14      10.065  -0.300  -5.385  1.00  0.79           N  
ATOM     98  CD2 HIS A  14       8.365  -0.957  -6.577  1.00  0.79           C  
ATOM     99  CE1 HIS A  14       9.659   0.742  -6.082  1.00  0.79           C  
ATOM    100  NE2 HIS A  14       8.625   0.371  -6.824  1.00  0.79           N  
ATOM    101  H   HIS A  14       7.101  -2.476  -4.150  1.00  0.79           H  
ATOM    102  HA  HIS A  14       8.207  -3.782  -6.455  1.00  0.79           H  
ATOM    103 1HB  HIS A  14       9.516  -2.578  -3.982  1.00  0.79           H  
ATOM    104 2HB  HIS A  14      10.414  -3.131  -5.392  1.00  0.79           H  
ATOM    105  HD1 HIS A  14      10.820  -0.284  -4.731  1.00  0.79           H  
ATOM    106  HD2 HIS A  14       7.543  -1.460  -7.073  1.00  0.79           H  
ATOM    107  HE1 HIS A  14      10.162   1.703  -5.985  1.00  0.79           H  
ATOM    108  N   GLN A  15       8.625  -5.314  -3.558  1.00  0.78           N  
ATOM    109  CA  GLN A  15       9.015  -6.580  -2.951  1.00  0.78           C  
ATOM    110  C   GLN A  15       8.175  -7.711  -3.504  1.00  0.78           C  
ATOM    111  O   GLN A  15       8.684  -8.801  -3.772  1.00  0.78           O  
ATOM    112  CB  GLN A  15       8.884  -6.492  -1.435  1.00  0.78           C  
ATOM    113  CG  GLN A  15       9.923  -5.592  -0.790  1.00  0.78           C  
ATOM    114  CD  GLN A  15       9.639  -5.292   0.667  1.00  0.78           C  
ATOM    115  OE1 GLN A  15       8.503  -5.351   1.140  1.00  0.78           O  
ATOM    116  NE2 GLN A  15      10.689  -4.943   1.395  1.00  0.78           N  
ATOM    117  H   GLN A  15       8.271  -4.573  -2.952  1.00  0.78           H  
ATOM    118  HA  GLN A  15      10.057  -6.778  -3.203  1.00  0.78           H  
ATOM    119 1HB  GLN A  15       7.889  -6.118  -1.173  1.00  0.78           H  
ATOM    120 2HB  GLN A  15       8.991  -7.481  -1.011  1.00  0.78           H  
ATOM    121 1HG  GLN A  15      10.883  -6.103  -0.840  1.00  0.78           H  
ATOM    122 2HG  GLN A  15       9.986  -4.659  -1.337  1.00  0.78           H  
ATOM    123 1HE2 GLN A  15      10.577  -4.712   2.362  1.00  0.78           H  
ATOM    124 2HE2 GLN A  15      11.594  -4.897   0.973  1.00  0.78           H  
ATOM    125  N   VAL A  16       6.887  -7.450  -3.723  1.00  0.77           N  
ATOM    126  CA  VAL A  16       6.046  -8.474  -4.304  1.00  0.77           C  
ATOM    127  C   VAL A  16       6.523  -8.791  -5.716  1.00  0.77           C  
ATOM    128  O   VAL A  16       6.767  -9.950  -6.045  1.00  0.77           O  
ATOM    129  CB  VAL A  16       4.565  -8.020  -4.320  1.00  0.77           C  
ATOM    130  CG1 VAL A  16       3.726  -8.981  -5.122  1.00  0.77           C  
ATOM    131  CG2 VAL A  16       4.025  -7.992  -2.884  1.00  0.77           C  
ATOM    132  H   VAL A  16       6.489  -6.546  -3.460  1.00  0.77           H  
ATOM    133  HA  VAL A  16       6.125  -9.376  -3.697  1.00  0.77           H  
ATOM    134  HB  VAL A  16       4.495  -7.026  -4.770  1.00  0.77           H  
ATOM    135 1HG1 VAL A  16       2.687  -8.654  -5.120  1.00  0.77           H  
ATOM    136 2HG1 VAL A  16       4.093  -9.010  -6.143  1.00  0.77           H  
ATOM    137 3HG1 VAL A  16       3.801  -9.960  -4.677  1.00  0.77           H  
ATOM    138 1HG2 VAL A  16       2.997  -7.669  -2.898  1.00  0.77           H  
ATOM    139 2HG2 VAL A  16       4.090  -8.989  -2.453  1.00  0.77           H  
ATOM    140 3HG2 VAL A  16       4.603  -7.307  -2.287  1.00  0.77           H  
ATOM    141  N   GLU A  17       6.749  -7.767  -6.542  1.00  0.78           N  
ATOM    142  CA  GLU A  17       7.180  -8.082  -7.895  1.00  0.78           C  
ATOM    143  C   GLU A  17       8.500  -8.849  -7.951  1.00  0.78           C  
ATOM    144  O   GLU A  17       8.620  -9.817  -8.703  1.00  0.78           O  
ATOM    145  CB  GLU A  17       7.315  -6.825  -8.766  1.00  0.78           C  
ATOM    146  CG  GLU A  17       7.701  -7.190 -10.232  1.00  0.78           C  
ATOM    147  CD  GLU A  17       7.725  -6.052 -11.216  1.00  0.78           C  
ATOM    148  OE1 GLU A  17       6.705  -5.427 -11.428  1.00  0.78           O  
ATOM    149  OE2 GLU A  17       8.765  -5.808 -11.777  1.00  0.78           O  
ATOM    150  H   GLU A  17       6.577  -6.803  -6.247  1.00  0.78           H  
ATOM    151  HA  GLU A  17       6.422  -8.717  -8.338  1.00  0.78           H  
ATOM    152 1HB  GLU A  17       6.387  -6.257  -8.759  1.00  0.78           H  
ATOM    153 2HB  GLU A  17       8.096  -6.181  -8.353  1.00  0.78           H  
ATOM    154 1HG  GLU A  17       8.695  -7.637 -10.209  1.00  0.78           H  
ATOM    155 2HG  GLU A  17       7.016  -7.953 -10.595  1.00  0.78           H  
ATOM    156  N   GLU A  18       9.496  -8.422  -7.170  1.00  0.81           N  
ATOM    157  CA  GLU A  18      10.800  -9.080  -7.210  1.00  0.81           C  
ATOM    158  C   GLU A  18      10.771 -10.519  -6.695  1.00  0.81           C  
ATOM    159  O   GLU A  18      11.452 -11.396  -7.231  1.00  0.81           O  
ATOM    160  CB  GLU A  18      11.828  -8.276  -6.400  1.00  0.81           C  
ATOM    161  CG  GLU A  18      12.230  -6.934  -7.028  1.00  0.81           C  
ATOM    162  CD  GLU A  18      13.223  -6.146  -6.186  1.00  0.81           C  
ATOM    163  OE1 GLU A  18      13.497  -6.552  -5.079  1.00  0.81           O  
ATOM    164  OE2 GLU A  18      13.711  -5.144  -6.661  1.00  0.81           O  
ATOM    165  H   GLU A  18       9.347  -7.619  -6.558  1.00  0.81           H  
ATOM    166  HA  GLU A  18      11.127  -9.105  -8.248  1.00  0.81           H  
ATOM    167 1HB  GLU A  18      11.413  -8.065  -5.410  1.00  0.81           H  
ATOM    168 2HB  GLU A  18      12.728  -8.872  -6.259  1.00  0.81           H  
ATOM    169 1HG  GLU A  18      12.667  -7.122  -8.007  1.00  0.81           H  
ATOM    170 2HG  GLU A  18      11.329  -6.336  -7.174  1.00  0.81           H  
ATOM    171  N   ALA A  19      10.004 -10.757  -5.635  1.00  0.83           N  
ATOM    172  CA  ALA A  19       9.881 -12.069  -5.013  1.00  0.83           C  
ATOM    173  C   ALA A  19       9.234 -13.139  -5.904  1.00  0.83           C  
ATOM    174  O   ALA A  19       9.571 -14.321  -5.799  1.00  0.83           O  
ATOM    175  CB  ALA A  19       9.080 -11.924  -3.748  1.00  0.83           C  
ATOM    176  H   ALA A  19       9.478  -9.988  -5.215  1.00  0.83           H  
ATOM    177  HA  ALA A  19      10.883 -12.412  -4.764  1.00  0.83           H  
ATOM    178 1HB  ALA A  19       9.013 -12.877  -3.250  1.00  0.83           H  
ATOM    179 2HB  ALA A  19       9.561 -11.200  -3.092  1.00  0.83           H  
ATOM    180 3HB  ALA A  19       8.094 -11.563  -4.012  1.00  0.83           H  
ATOM    181  N   LEU A  20       8.276 -12.736  -6.731  1.00  0.86           N  
ATOM    182  CA  LEU A  20       7.485 -13.649  -7.566  1.00  0.86           C  
ATOM    183  C   LEU A  20       8.084 -14.088  -8.909  1.00  0.86           C  
ATOM    184  O   LEU A  20       8.754 -13.316  -9.595  1.00  0.86           O  
ATOM    185  CB  LEU A  20       6.178 -12.955  -7.843  1.00  0.86           C  
ATOM    186  CG  LEU A  20       5.371 -12.668  -6.663  1.00  0.86           C  
ATOM    187  CD1 LEU A  20       4.263 -11.887  -7.060  1.00  0.86           C  
ATOM    188  CD2 LEU A  20       4.922 -13.897  -6.080  1.00  0.86           C  
ATOM    189  H   LEU A  20       8.041 -11.739  -6.752  1.00  0.86           H  
ATOM    190  HA  LEU A  20       7.294 -14.548  -6.980  1.00  0.86           H  
ATOM    191 1HB  LEU A  20       6.413 -12.007  -8.297  1.00  0.86           H  
ATOM    192 2HB  LEU A  20       5.590 -13.555  -8.539  1.00  0.86           H  
ATOM    193  HG  LEU A  20       5.948 -12.129  -5.936  1.00  0.86           H  
ATOM    194 1HD1 LEU A  20       3.670 -11.689  -6.189  1.00  0.86           H  
ATOM    195 2HD1 LEU A  20       4.612 -10.955  -7.496  1.00  0.86           H  
ATOM    196 3HD1 LEU A  20       3.690 -12.453  -7.792  1.00  0.86           H  
ATOM    197 1HD2 LEU A  20       4.319 -13.671  -5.216  1.00  0.86           H  
ATOM    198 2HD2 LEU A  20       4.341 -14.440  -6.795  1.00  0.86           H  
ATOM    199 3HD2 LEU A  20       5.789 -14.470  -5.802  1.00  0.86           H  
ATOM    200  N   SER A  21       7.781 -15.335  -9.313  1.00  0.88           N  
ATOM    201  CA  SER A  21       8.175 -15.851 -10.627  1.00  0.88           C  
ATOM    202  C   SER A  21       7.228 -15.356 -11.699  1.00  0.88           C  
ATOM    203  O   SER A  21       6.137 -14.898 -11.378  1.00  0.88           O  
ATOM    204  CB  SER A  21       8.134 -17.361 -10.641  1.00  0.88           C  
ATOM    205  OG  SER A  21       6.800 -17.817 -10.512  1.00  0.88           O  
ATOM    206  H   SER A  21       7.237 -15.960  -8.702  1.00  0.88           H  
ATOM    207  HA  SER A  21       9.183 -15.503 -10.856  1.00  0.88           H  
ATOM    208 1HB  SER A  21       8.559 -17.730 -11.571  1.00  0.88           H  
ATOM    209 2HB  SER A  21       8.733 -17.753  -9.822  1.00  0.88           H  
ATOM    210  HG  SER A  21       6.583 -17.672  -9.560  1.00  0.88           H  
ATOM    211  N   SER A  22       7.585 -15.541 -12.971  1.00  0.90           N  
ATOM    212  CA  SER A  22       6.714 -15.119 -14.067  1.00  0.90           C  
ATOM    213  C   SER A  22       5.339 -15.784 -14.001  1.00  0.90           C  
ATOM    214  O   SER A  22       4.310 -15.146 -14.269  1.00  0.90           O  
ATOM    215  CB  SER A  22       7.372 -15.436 -15.392  1.00  0.90           C  
ATOM    216  OG  SER A  22       8.536 -14.675 -15.570  1.00  0.90           O  
ATOM    217  H   SER A  22       8.488 -15.942 -13.180  1.00  0.90           H  
ATOM    218  HA  SER A  22       6.573 -14.044 -14.002  1.00  0.90           H  
ATOM    219 1HB  SER A  22       7.616 -16.498 -15.433  1.00  0.90           H  
ATOM    220 2HB  SER A  22       6.672 -15.231 -16.201  1.00  0.90           H  
ATOM    221  HG  SER A  22       8.870 -14.900 -16.444  1.00  0.90           H  
ATOM    222  N   SER A  23       5.302 -17.067 -13.637  1.00  0.91           N  
ATOM    223  CA  SER A  23       4.022 -17.751 -13.546  1.00  0.91           C  
ATOM    224  C   SER A  23       3.178 -17.152 -12.428  1.00  0.91           C  
ATOM    225  O   SER A  23       1.982 -16.918 -12.600  1.00  0.91           O  
ATOM    226  CB  SER A  23       4.226 -19.231 -13.290  1.00  0.91           C  
ATOM    227  OG  SER A  23       4.842 -19.859 -14.386  1.00  0.91           O  
ATOM    228  H   SER A  23       6.160 -17.554 -13.415  1.00  0.91           H  
ATOM    229  HA  SER A  23       3.489 -17.623 -14.489  1.00  0.91           H  
ATOM    230 1HB  SER A  23       4.843 -19.359 -12.398  1.00  0.91           H  
ATOM    231 2HB  SER A  23       3.263 -19.699 -13.089  1.00  0.91           H  
ATOM    232  HG  SER A  23       4.927 -20.786 -14.145  1.00  0.91           H  
ATOM    233  N   GLU A  24       3.807 -16.871 -11.288  1.00  0.91           N  
ATOM    234  CA  GLU A  24       3.075 -16.313 -10.154  1.00  0.91           C  
ATOM    235  C   GLU A  24       2.613 -14.879 -10.448  1.00  0.91           C  
ATOM    236  O   GLU A  24       1.512 -14.480 -10.059  1.00  0.91           O  
ATOM    237  CB  GLU A  24       3.942 -16.434  -8.928  1.00  0.91           C  
ATOM    238  CG  GLU A  24       4.156 -17.899  -8.537  1.00  0.91           C  
ATOM    239  CD  GLU A  24       5.280 -18.107  -7.610  1.00  0.91           C  
ATOM    240  OE1 GLU A  24       6.298 -17.457  -7.792  1.00  0.91           O  
ATOM    241  OE2 GLU A  24       5.166 -18.923  -6.717  1.00  0.91           O  
ATOM    242  H   GLU A  24       4.809 -17.066 -11.191  1.00  0.91           H  
ATOM    243  HA  GLU A  24       2.186 -16.922  -9.990  1.00  0.91           H  
ATOM    244 1HB  GLU A  24       4.903 -15.948  -9.091  1.00  0.91           H  
ATOM    245 2HB  GLU A  24       3.444 -15.950  -8.102  1.00  0.91           H  
ATOM    246 1HG  GLU A  24       3.244 -18.269  -8.067  1.00  0.91           H  
ATOM    247 2HG  GLU A  24       4.326 -18.480  -9.443  1.00  0.91           H  
ATOM    248  N   LEU A  25       3.440 -14.118 -11.170  1.00  0.90           N  
ATOM    249  CA  LEU A  25       3.088 -12.762 -11.570  1.00  0.90           C  
ATOM    250  C   LEU A  25       1.870 -12.820 -12.489  1.00  0.90           C  
ATOM    251  O   LEU A  25       0.948 -12.006 -12.363  1.00  0.90           O  
ATOM    252  CB  LEU A  25       4.287 -12.114 -12.284  1.00  0.90           C  
ATOM    253  CG  LEU A  25       5.497 -11.790 -11.344  1.00  0.90           C  
ATOM    254  CD1 LEU A  25       6.718 -11.407 -12.128  1.00  0.90           C  
ATOM    255  CD2 LEU A  25       5.139 -10.665 -10.482  1.00  0.90           C  
ATOM    256  H   LEU A  25       4.351 -14.489 -11.430  1.00  0.90           H  
ATOM    257  HA  LEU A  25       2.839 -12.184 -10.683  1.00  0.90           H  
ATOM    258 1HB  LEU A  25       4.637 -12.791 -13.057  1.00  0.90           H  
ATOM    259 2HB  LEU A  25       3.959 -11.188 -12.753  1.00  0.90           H  
ATOM    260  HG  LEU A  25       5.723 -12.649 -10.744  1.00  0.90           H  
ATOM    261 1HD1 LEU A  25       7.533 -11.188 -11.427  1.00  0.90           H  
ATOM    262 2HD1 LEU A  25       7.012 -12.225 -12.764  1.00  0.90           H  
ATOM    263 3HD1 LEU A  25       6.510 -10.531 -12.732  1.00  0.90           H  
ATOM    264 1HD2 LEU A  25       5.972 -10.437  -9.828  1.00  0.90           H  
ATOM    265 2HD2 LEU A  25       4.943  -9.821 -11.112  1.00  0.90           H  
ATOM    266 3HD2 LEU A  25       4.260 -10.911  -9.894  1.00  0.90           H  
ATOM    267  N   THR A  26       1.834 -13.830 -13.366  1.00  0.89           N  
ATOM    268  CA  THR A  26       0.714 -14.033 -14.268  1.00  0.89           C  
ATOM    269  C   THR A  26      -0.550 -14.330 -13.461  1.00  0.89           C  
ATOM    270  O   THR A  26      -1.615 -13.774 -13.743  1.00  0.89           O  
ATOM    271  CB  THR A  26       0.993 -15.167 -15.266  1.00  0.89           C  
ATOM    272  OG1 THR A  26       2.152 -14.839 -16.056  1.00  0.89           O  
ATOM    273  CG2 THR A  26      -0.194 -15.347 -16.149  1.00  0.89           C  
ATOM    274  H   THR A  26       2.635 -14.459 -13.442  1.00  0.89           H  
ATOM    275  HA  THR A  26       0.549 -13.114 -14.831  1.00  0.89           H  
ATOM    276  HB  THR A  26       1.178 -16.088 -14.735  1.00  0.89           H  
ATOM    277  HG1 THR A  26       2.945 -14.815 -15.465  1.00  0.89           H  
ATOM    278 1HG2 THR A  26      -0.011 -16.154 -16.855  1.00  0.89           H  
ATOM    279 2HG2 THR A  26      -1.042 -15.593 -15.524  1.00  0.89           H  
ATOM    280 3HG2 THR A  26      -0.395 -14.426 -16.692  1.00  0.89           H  
ATOM    281  N   GLU A  27      -0.432 -15.194 -12.442  1.00  0.88           N  
ATOM    282  CA  GLU A  27      -1.587 -15.517 -11.611  1.00  0.88           C  
ATOM    283  C   GLU A  27      -2.085 -14.273 -10.875  1.00  0.88           C  
ATOM    284  O   GLU A  27      -3.297 -14.062 -10.752  1.00  0.88           O  
ATOM    285  CB  GLU A  27      -1.241 -16.627 -10.618  1.00  0.88           C  
ATOM    286  CG  GLU A  27      -1.044 -18.001 -11.242  1.00  0.88           C  
ATOM    287  CD  GLU A  27      -2.331 -18.587 -11.739  1.00  0.88           C  
ATOM    288  OE1 GLU A  27      -3.253 -18.667 -10.950  1.00  0.88           O  
ATOM    289  OE2 GLU A  27      -2.414 -18.954 -12.889  1.00  0.88           O  
ATOM    290  H   GLU A  27       0.467 -15.648 -12.275  1.00  0.88           H  
ATOM    291  HA  GLU A  27      -2.386 -15.874 -12.257  1.00  0.88           H  
ATOM    292 1HB  GLU A  27      -0.336 -16.364 -10.074  1.00  0.88           H  
ATOM    293 2HB  GLU A  27      -2.044 -16.715  -9.897  1.00  0.88           H  
ATOM    294 1HG  GLU A  27      -0.355 -17.906 -12.080  1.00  0.88           H  
ATOM    295 2HG  GLU A  27      -0.594 -18.666 -10.508  1.00  0.88           H  
ATOM    296  N   LEU A  28      -1.175 -13.412 -10.417  1.00  0.88           N  
ATOM    297  CA  LEU A  28      -1.660 -12.199  -9.791  1.00  0.88           C  
ATOM    298  C   LEU A  28      -2.385 -11.331 -10.789  1.00  0.88           C  
ATOM    299  O   LEU A  28      -3.417 -10.759 -10.444  1.00  0.88           O  
ATOM    300  CB  LEU A  28      -0.565 -11.395  -9.118  1.00  0.88           C  
ATOM    301  CG  LEU A  28      -0.022 -11.987  -7.861  1.00  0.88           C  
ATOM    302  CD1 LEU A  28       1.092 -11.168  -7.381  1.00  0.88           C  
ATOM    303  CD2 LEU A  28      -1.101 -11.993  -6.847  1.00  0.88           C  
ATOM    304  H   LEU A  28      -0.178 -13.618 -10.490  1.00  0.88           H  
ATOM    305  HA  LEU A  28      -2.371 -12.483  -9.017  1.00  0.88           H  
ATOM    306 1HB  LEU A  28       0.264 -11.290  -9.821  1.00  0.88           H  
ATOM    307 2HB  LEU A  28      -0.951 -10.402  -8.886  1.00  0.88           H  
ATOM    308  HG  LEU A  28       0.341 -13.002  -8.049  1.00  0.88           H  
ATOM    309 1HD1 LEU A  28       1.465 -11.603  -6.462  1.00  0.88           H  
ATOM    310 2HD1 LEU A  28       1.861 -11.149  -8.142  1.00  0.88           H  
ATOM    311 3HD1 LEU A  28       0.747 -10.154  -7.186  1.00  0.88           H  
ATOM    312 1HD2 LEU A  28      -0.736 -12.403  -5.903  1.00  0.88           H  
ATOM    313 2HD2 LEU A  28      -1.399 -10.965  -6.720  1.00  0.88           H  
ATOM    314 3HD2 LEU A  28      -1.942 -12.581  -7.194  1.00  0.88           H  
ATOM    315  N   LYS A  29      -1.901 -11.265 -12.037  1.00  0.89           N  
ATOM    316  CA  LYS A  29      -2.600 -10.474 -13.040  1.00  0.89           C  
ATOM    317  C   LYS A  29      -3.991 -11.042 -13.291  1.00  0.89           C  
ATOM    318  O   LYS A  29      -4.947 -10.284 -13.441  1.00  0.89           O  
ATOM    319  CB  LYS A  29      -1.822 -10.380 -14.359  1.00  0.89           C  
ATOM    320  CG  LYS A  29      -0.561  -9.505 -14.305  1.00  0.89           C  
ATOM    321  CD  LYS A  29       0.117  -9.441 -15.659  1.00  0.89           C  
ATOM    322  CE  LYS A  29       1.320  -8.506 -15.643  1.00  0.89           C  
ATOM    323  NZ  LYS A  29       1.989  -8.452 -16.972  1.00  0.89           N  
ATOM    324  H   LYS A  29      -1.028 -11.741 -12.274  1.00  0.89           H  
ATOM    325  HA  LYS A  29      -2.721  -9.470 -12.653  1.00  0.89           H  
ATOM    326 1HB  LYS A  29      -1.518 -11.380 -14.667  1.00  0.89           H  
ATOM    327 2HB  LYS A  29      -2.475  -9.985 -15.135  1.00  0.89           H  
ATOM    328 1HG  LYS A  29      -0.807  -8.507 -13.998  1.00  0.89           H  
ATOM    329 2HG  LYS A  29       0.134  -9.924 -13.579  1.00  0.89           H  
ATOM    330 1HD  LYS A  29       0.452 -10.442 -15.940  1.00  0.89           H  
ATOM    331 2HD  LYS A  29      -0.595  -9.090 -16.406  1.00  0.89           H  
ATOM    332 1HE  LYS A  29       0.990  -7.500 -15.375  1.00  0.89           H  
ATOM    333 2HE  LYS A  29       2.040  -8.850 -14.898  1.00  0.89           H  
ATOM    334 1HZ  LYS A  29       2.786  -7.801 -16.912  1.00  0.89           H  
ATOM    335 2HZ  LYS A  29       2.321  -9.366 -17.233  1.00  0.89           H  
ATOM    336 3HZ  LYS A  29       1.344  -8.116 -17.669  1.00  0.89           H  
ATOM    337  N   TYR A  30      -4.116 -12.375 -13.273  1.00  0.91           N  
ATOM    338  CA  TYR A  30      -5.409 -13.026 -13.480  1.00  0.91           C  
ATOM    339  C   TYR A  30      -6.402 -12.619 -12.395  1.00  0.91           C  
ATOM    340  O   TYR A  30      -7.591 -12.429 -12.658  1.00  0.91           O  
ATOM    341  CB  TYR A  30      -5.275 -14.549 -13.512  1.00  0.91           C  
ATOM    342  CG  TYR A  30      -4.613 -15.099 -14.752  1.00  0.91           C  
ATOM    343  CD1 TYR A  30      -4.567 -14.343 -15.910  1.00  0.91           C  
ATOM    344  CD2 TYR A  30      -4.077 -16.381 -14.736  1.00  0.91           C  
ATOM    345  CE1 TYR A  30      -3.985 -14.862 -17.048  1.00  0.91           C  
ATOM    346  CE2 TYR A  30      -3.500 -16.903 -15.868  1.00  0.91           C  
ATOM    347  CZ  TYR A  30      -3.454 -16.149 -17.027  1.00  0.91           C  
ATOM    348  OH  TYR A  30      -2.878 -16.670 -18.165  1.00  0.91           O  
ATOM    349  H   TYR A  30      -3.278 -12.946 -13.160  1.00  0.91           H  
ATOM    350  HA  TYR A  30      -5.805 -12.707 -14.432  1.00  0.91           H  
ATOM    351 1HB  TYR A  30      -4.705 -14.881 -12.651  1.00  0.91           H  
ATOM    352 2HB  TYR A  30      -6.263 -14.993 -13.430  1.00  0.91           H  
ATOM    353  HD1 TYR A  30      -4.989 -13.340 -15.924  1.00  0.91           H  
ATOM    354  HD2 TYR A  30      -4.115 -16.979 -13.822  1.00  0.91           H  
ATOM    355  HE1 TYR A  30      -3.948 -14.268 -17.959  1.00  0.91           H  
ATOM    356  HE2 TYR A  30      -3.082 -17.910 -15.847  1.00  0.91           H  
ATOM    357  HH  TYR A  30      -2.939 -16.027 -18.875  1.00  0.91           H  
ATOM    358  N   LEU A  31      -5.923 -12.493 -11.167  1.00  0.92           N  
ATOM    359  CA  LEU A  31      -6.794 -12.085 -10.077  1.00  0.92           C  
ATOM    360  C   LEU A  31      -7.047 -10.564 -10.102  1.00  0.92           C  
ATOM    361  O   LEU A  31      -8.173 -10.094  -9.926  1.00  0.92           O  
ATOM    362  CB  LEU A  31      -6.133 -12.475  -8.753  1.00  0.92           C  
ATOM    363  CG  LEU A  31      -5.953 -13.986  -8.489  1.00  0.92           C  
ATOM    364  CD1 LEU A  31      -5.114 -14.160  -7.238  1.00  0.92           C  
ATOM    365  CD2 LEU A  31      -7.320 -14.662  -8.324  1.00  0.92           C  
ATOM    366  H   LEU A  31      -4.939 -12.710 -10.991  1.00  0.92           H  
ATOM    367  HA  LEU A  31      -7.747 -12.604 -10.179  1.00  0.92           H  
ATOM    368 1HB  LEU A  31      -5.139 -12.023  -8.728  1.00  0.92           H  
ATOM    369 2HB  LEU A  31      -6.721 -12.060  -7.938  1.00  0.92           H  
ATOM    370  HG  LEU A  31      -5.420 -14.442  -9.326  1.00  0.92           H  
ATOM    371 1HD1 LEU A  31      -4.960 -15.222  -7.045  1.00  0.92           H  
ATOM    372 2HD1 LEU A  31      -4.152 -13.675  -7.388  1.00  0.92           H  
ATOM    373 3HD1 LEU A  31      -5.621 -13.701  -6.396  1.00  0.92           H  
ATOM    374 1HD2 LEU A  31      -7.173 -15.721  -8.139  1.00  0.92           H  
ATOM    375 2HD2 LEU A  31      -7.855 -14.218  -7.483  1.00  0.92           H  
ATOM    376 3HD2 LEU A  31      -7.909 -14.534  -9.235  1.00  0.92           H  
ATOM    377  N   CYS A  32      -6.004  -9.783 -10.377  1.00  0.94           N  
ATOM    378  CA  CYS A  32      -6.080  -8.325 -10.370  1.00  0.94           C  
ATOM    379  C   CYS A  32      -6.939  -7.781 -11.513  1.00  0.94           C  
ATOM    380  O   CYS A  32      -7.630  -6.773 -11.351  1.00  0.94           O  
ATOM    381  CB  CYS A  32      -4.696  -7.738 -10.493  1.00  0.94           C  
ATOM    382  SG  CYS A  32      -3.611  -7.990  -9.084  1.00  0.94           S  
ATOM    383  H   CYS A  32      -5.104 -10.211 -10.556  1.00  0.94           H  
ATOM    384  HA  CYS A  32      -6.512  -8.008  -9.422  1.00  0.94           H  
ATOM    385 1HB  CYS A  32      -4.228  -8.222 -11.325  1.00  0.94           H  
ATOM    386 2HB  CYS A  32      -4.762  -6.672 -10.703  1.00  0.94           H  
ATOM    387  HG  CYS A  32      -3.456  -9.317  -9.325  1.00  0.94           H  
ATOM    388  N   LEU A  33      -6.981  -8.485 -12.649  1.00  0.95           N  
ATOM    389  CA  LEU A  33      -7.807  -8.050 -13.778  1.00  0.95           C  
ATOM    390  C   LEU A  33      -9.296  -8.245 -13.473  1.00  0.95           C  
ATOM    391  O   LEU A  33     -10.161  -7.903 -14.277  1.00  0.95           O  
ATOM    392  CB  LEU A  33      -7.446  -8.773 -15.077  1.00  0.95           C  
ATOM    393  CG  LEU A  33      -7.753 -10.253 -15.159  1.00  0.95           C  
ATOM    394  CD1 LEU A  33      -9.214 -10.466 -15.486  1.00  0.95           C  
ATOM    395  CD2 LEU A  33      -6.879 -10.906 -16.222  1.00  0.95           C  
ATOM    396  H   LEU A  33      -6.387  -9.306 -12.762  1.00  0.95           H  
ATOM    397  HA  LEU A  33      -7.627  -6.990 -13.940  1.00  0.95           H  
ATOM    398 1HB  LEU A  33      -7.966  -8.275 -15.892  1.00  0.95           H  
ATOM    399 2HB  LEU A  33      -6.375  -8.670 -15.222  1.00  0.95           H  
ATOM    400  HG  LEU A  33      -7.555 -10.689 -14.213  1.00  0.95           H  
ATOM    401 1HD1 LEU A  33      -9.420 -11.535 -15.523  1.00  0.95           H  
ATOM    402 2HD1 LEU A  33      -9.833 -10.011 -14.727  1.00  0.95           H  
ATOM    403 3HD1 LEU A  33      -9.438 -10.017 -16.450  1.00  0.95           H  
ATOM    404 1HD2 LEU A  33      -7.099 -11.971 -16.262  1.00  0.95           H  
ATOM    405 2HD2 LEU A  33      -7.090 -10.465 -17.186  1.00  0.95           H  
ATOM    406 3HD2 LEU A  33      -5.829 -10.755 -15.970  1.00  0.95           H  
ATOM    407  N   GLY A  34      -9.613  -8.821 -12.309  1.00  0.96           N  
ATOM    408  CA  GLY A  34     -10.983  -8.952 -11.887  1.00  0.96           C  
ATOM    409  C   GLY A  34     -11.442  -7.646 -11.214  1.00  0.96           C  
ATOM    410  O   GLY A  34     -12.626  -7.465 -10.887  1.00  0.96           O  
ATOM    411  H   GLY A  34      -8.896  -9.155 -11.668  1.00  0.96           H  
ATOM    412 1HA  GLY A  34     -11.620  -9.192 -12.736  1.00  0.96           H  
ATOM    413 2HA  GLY A  34     -11.027  -9.776 -11.192  1.00  0.96           H  
ATOM    414  N   ARG A  35     -10.473  -6.738 -11.020  1.00  0.96           N  
ATOM    415  CA  ARG A  35     -10.637  -5.423 -10.424  1.00  0.96           C  
ATOM    416  C   ARG A  35     -10.299  -4.330 -11.471  1.00  0.96           C  
ATOM    417  O   ARG A  35     -10.925  -3.257 -11.486  1.00  0.96           O  
ATOM    418  CB  ARG A  35      -9.725  -5.291  -9.205  1.00  0.96           C  
ATOM    419  CG  ARG A  35     -10.061  -6.147  -7.943  1.00  0.96           C  
ATOM    420  CD  ARG A  35      -8.983  -5.967  -6.867  1.00  0.96           C  
ATOM    421  NE  ARG A  35      -9.299  -6.617  -5.554  1.00  0.96           N  
ATOM    422  CZ  ARG A  35      -9.024  -7.902  -5.197  1.00  0.96           C  
ATOM    423  NH1 ARG A  35      -8.439  -8.715  -6.032  1.00  0.96           N  
ATOM    424  NH2 ARG A  35      -9.347  -8.338  -3.986  1.00  0.96           N  
ATOM    425  H   ARG A  35      -9.529  -6.976 -11.299  1.00  0.96           H  
ATOM    426  HA  ARG A  35     -11.673  -5.305 -10.108  1.00  0.96           H  
ATOM    427 1HB  ARG A  35      -8.742  -5.602  -9.495  1.00  0.96           H  
ATOM    428 2HB  ARG A  35      -9.659  -4.253  -8.902  1.00  0.96           H  
ATOM    429 1HG  ARG A  35     -11.017  -5.830  -7.531  1.00  0.96           H  
ATOM    430 2HG  ARG A  35     -10.108  -7.203  -8.218  1.00  0.96           H  
ATOM    431 1HD  ARG A  35      -8.042  -6.384  -7.233  1.00  0.96           H  
ATOM    432 2HD  ARG A  35      -8.850  -4.907  -6.687  1.00  0.96           H  
ATOM    433  HE  ARG A  35      -9.746  -6.035  -4.850  1.00  0.96           H  
ATOM    434 1HH1 ARG A  35      -8.182  -8.390  -6.950  1.00  0.96           H  
ATOM    435 2HH1 ARG A  35      -8.263  -9.675  -5.746  1.00  0.96           H  
ATOM    436 1HH2 ARG A  35      -9.802  -7.711  -3.316  1.00  0.96           H  
ATOM    437 2HH2 ARG A  35      -9.108  -9.306  -3.698  1.00  0.96           H  
ATOM    438  N   VAL A  36      -9.337  -4.633 -12.365  1.00  0.97           N  
ATOM    439  CA  VAL A  36      -8.884  -3.729 -13.439  1.00  0.97           C  
ATOM    440  C   VAL A  36      -9.362  -4.231 -14.796  1.00  0.97           C  
ATOM    441  O   VAL A  36      -9.045  -5.345 -15.199  1.00  0.97           O  
ATOM    442  CB  VAL A  36      -7.342  -3.623 -13.475  1.00  0.97           C  
ATOM    443  CG1 VAL A  36      -6.871  -2.723 -14.616  1.00  0.97           C  
ATOM    444  CG2 VAL A  36      -6.892  -3.100 -12.187  1.00  0.97           C  
ATOM    445  H   VAL A  36      -8.859  -5.522 -12.256  1.00  0.97           H  
ATOM    446  HA  VAL A  36      -9.301  -2.738 -13.263  1.00  0.97           H  
ATOM    447  HB  VAL A  36      -6.918  -4.614 -13.638  1.00  0.97           H  
ATOM    448 1HG1 VAL A  36      -5.782  -2.669 -14.620  1.00  0.97           H  
ATOM    449 2HG1 VAL A  36      -7.213  -3.138 -15.563  1.00  0.97           H  
ATOM    450 3HG1 VAL A  36      -7.283  -1.722 -14.485  1.00  0.97           H  
ATOM    451 1HG2 VAL A  36      -5.809  -3.030 -12.154  1.00  0.97           H  
ATOM    452 2HG2 VAL A  36      -7.322  -2.117 -12.012  1.00  0.97           H  
ATOM    453 3HG2 VAL A  36      -7.237  -3.789 -11.457  1.00  0.97           H  
ATOM    454  N   GLY A  37     -10.082  -3.389 -15.528  1.00  0.98           N  
ATOM    455  CA  GLY A  37     -10.641  -3.807 -16.809  1.00  0.98           C  
ATOM    456  C   GLY A  37      -9.566  -4.215 -17.811  1.00  0.98           C  
ATOM    457  O   GLY A  37      -8.457  -3.667 -17.818  1.00  0.98           O  
ATOM    458  H   GLY A  37     -10.289  -2.470 -15.165  1.00  0.98           H  
ATOM    459 1HA  GLY A  37     -11.319  -4.646 -16.643  1.00  0.98           H  
ATOM    460 2HA  GLY A  37     -11.237  -2.995 -17.223  1.00  0.98           H  
ATOM    461  N   LYS A  38      -9.949  -5.115 -18.720  1.00  1.01           N  
ATOM    462  CA  LYS A  38      -9.082  -5.651 -19.770  1.00  1.01           C  
ATOM    463  C   LYS A  38      -8.423  -4.552 -20.605  1.00  1.01           C  
ATOM    464  O   LYS A  38      -7.250  -4.651 -20.954  1.00  1.01           O  
ATOM    465  CB  LYS A  38      -9.891  -6.599 -20.663  1.00  1.01           C  
ATOM    466  CG  LYS A  38      -9.099  -7.312 -21.763  1.00  1.01           C  
ATOM    467  CD  LYS A  38      -9.991  -8.345 -22.480  1.00  1.01           C  
ATOM    468  CE  LYS A  38      -9.215  -9.187 -23.497  1.00  1.01           C  
ATOM    469  NZ  LYS A  38      -8.761  -8.388 -24.660  1.00  1.01           N  
ATOM    470  H   LYS A  38     -10.886  -5.488 -18.643  1.00  1.01           H  
ATOM    471  HA  LYS A  38      -8.294  -6.230 -19.292  1.00  1.01           H  
ATOM    472 1HB  LYS A  38     -10.361  -7.363 -20.046  1.00  1.01           H  
ATOM    473 2HB  LYS A  38     -10.689  -6.039 -21.151  1.00  1.01           H  
ATOM    474 1HG  LYS A  38      -8.739  -6.581 -22.496  1.00  1.01           H  
ATOM    475 2HG  LYS A  38      -8.236  -7.817 -21.331  1.00  1.01           H  
ATOM    476 1HD  LYS A  38     -10.438  -9.010 -21.741  1.00  1.01           H  
ATOM    477 2HD  LYS A  38     -10.792  -7.823 -23.002  1.00  1.01           H  
ATOM    478 1HE  LYS A  38      -8.343  -9.620 -23.008  1.00  1.01           H  
ATOM    479 2HE  LYS A  38      -9.856  -9.992 -23.854  1.00  1.01           H  
ATOM    480 1HZ  LYS A  38      -8.249  -8.964 -25.304  1.00  1.01           H  
ATOM    481 2HZ  LYS A  38      -9.546  -7.981 -25.135  1.00  1.01           H  
ATOM    482 3HZ  LYS A  38      -8.139  -7.633 -24.346  1.00  1.01           H  
ATOM    483  N   ARG A  39      -9.167  -3.483 -20.884  1.00  1.06           N  
ATOM    484  CA  ARG A  39      -8.673  -2.380 -21.705  1.00  1.06           C  
ATOM    485  C   ARG A  39      -7.469  -1.665 -21.080  1.00  1.06           C  
ATOM    486  O   ARG A  39      -6.708  -0.997 -21.787  1.00  1.06           O  
ATOM    487  CB  ARG A  39      -9.782  -1.372 -21.944  1.00  1.06           C  
ATOM    488  CG  ARG A  39     -10.901  -1.862 -22.858  1.00  1.06           C  
ATOM    489  CD  ARG A  39     -11.982  -0.847 -23.009  1.00  1.06           C  
ATOM    490  NE  ARG A  39     -13.056  -1.319 -23.874  1.00  1.06           N  
ATOM    491  CZ  ARG A  39     -14.226  -0.676 -24.067  1.00  1.06           C  
ATOM    492  NH1 ARG A  39     -14.462   0.463 -23.453  1.00  1.06           N  
ATOM    493  NH2 ARG A  39     -15.137  -1.191 -24.875  1.00  1.06           N  
ATOM    494  H   ARG A  39     -10.114  -3.451 -20.538  1.00  1.06           H  
ATOM    495  HA  ARG A  39      -8.363  -2.790 -22.668  1.00  1.06           H  
ATOM    496 1HB  ARG A  39     -10.229  -1.091 -20.991  1.00  1.06           H  
ATOM    497 2HB  ARG A  39      -9.362  -0.469 -22.388  1.00  1.06           H  
ATOM    498 1HG  ARG A  39     -10.491  -2.077 -23.846  1.00  1.06           H  
ATOM    499 2HG  ARG A  39     -11.336  -2.771 -22.441  1.00  1.06           H  
ATOM    500 1HD  ARG A  39     -12.407  -0.621 -22.031  1.00  1.06           H  
ATOM    501 2HD  ARG A  39     -11.570   0.062 -23.444  1.00  1.06           H  
ATOM    502  HE  ARG A  39     -12.914  -2.192 -24.364  1.00  1.06           H  
ATOM    503 1HH1 ARG A  39     -13.766   0.857 -22.835  1.00  1.06           H  
ATOM    504 2HH1 ARG A  39     -15.338   0.943 -23.598  1.00  1.06           H  
ATOM    505 1HH2 ARG A  39     -14.956  -2.066 -25.347  1.00  1.06           H  
ATOM    506 2HH2 ARG A  39     -16.012  -0.711 -25.020  1.00  1.06           H  
ATOM    507  N   LYS A  40      -7.326  -1.763 -19.757  1.00  1.12           N  
ATOM    508  CA  LYS A  40      -6.208  -1.158 -19.057  1.00  1.12           C  
ATOM    509  C   LYS A  40      -5.151  -2.231 -18.864  1.00  1.12           C  
ATOM    510  O   LYS A  40      -3.962  -1.964 -18.994  1.00  1.12           O  
ATOM    511  CB  LYS A  40      -6.618  -0.569 -17.714  1.00  1.12           C  
ATOM    512  CG  LYS A  40      -5.466   0.102 -16.960  1.00  1.12           C  
ATOM    513  CD  LYS A  40      -4.995   1.394 -17.660  1.00  1.12           C  
ATOM    514  CE  LYS A  40      -3.903   2.114 -16.853  1.00  1.12           C  
ATOM    515  NZ  LYS A  40      -3.453   3.387 -17.505  1.00  1.12           N  
ATOM    516  H   LYS A  40      -7.973  -2.331 -19.217  1.00  1.12           H  
ATOM    517  HA  LYS A  40      -5.783  -0.365 -19.671  1.00  1.12           H  
ATOM    518 1HB  LYS A  40      -7.400   0.171 -17.868  1.00  1.12           H  
ATOM    519 2HB  LYS A  40      -7.035  -1.353 -17.097  1.00  1.12           H  
ATOM    520 1HG  LYS A  40      -5.776   0.331 -15.945  1.00  1.12           H  
ATOM    521 2HG  LYS A  40      -4.634  -0.598 -16.917  1.00  1.12           H  
ATOM    522 1HD  LYS A  40      -4.594   1.142 -18.645  1.00  1.12           H  
ATOM    523 2HD  LYS A  40      -5.840   2.068 -17.796  1.00  1.12           H  
ATOM    524 1HE  LYS A  40      -4.284   2.338 -15.856  1.00  1.12           H  
ATOM    525 2HE  LYS A  40      -3.044   1.458 -16.765  1.00  1.12           H  
ATOM    526 1HZ  LYS A  40      -2.733   3.818 -16.941  1.00  1.12           H  
ATOM    527 2HZ  LYS A  40      -3.083   3.183 -18.423  1.00  1.12           H  
ATOM    528 3HZ  LYS A  40      -4.235   4.021 -17.591  1.00  1.12           H  
ATOM    529  N   LEU A  41      -5.588  -3.460 -18.580  1.00  1.19           N  
ATOM    530  CA  LEU A  41      -4.678  -4.586 -18.372  1.00  1.19           C  
ATOM    531  C   LEU A  41      -3.707  -4.715 -19.554  1.00  1.19           C  
ATOM    532  O   LEU A  41      -2.499  -4.888 -19.386  1.00  1.19           O  
ATOM    533  CB  LEU A  41      -5.449  -5.880 -18.280  1.00  1.19           C  
ATOM    534  CG  LEU A  41      -4.637  -7.104 -17.994  1.00  1.19           C  
ATOM    535  CD1 LEU A  41      -4.036  -6.992 -16.569  1.00  1.19           C  
ATOM    536  CD2 LEU A  41      -5.518  -8.291 -18.188  1.00  1.19           C  
ATOM    537  H   LEU A  41      -6.589  -3.616 -18.481  1.00  1.19           H  
ATOM    538  HA  LEU A  41      -4.137  -4.433 -17.447  1.00  1.19           H  
ATOM    539 1HB  LEU A  41      -6.220  -5.779 -17.510  1.00  1.19           H  
ATOM    540 2HB  LEU A  41      -5.939  -6.046 -19.232  1.00  1.19           H  
ATOM    541  HG  LEU A  41      -3.803  -7.171 -18.691  1.00  1.19           H  
ATOM    542 1HD1 LEU A  41      -3.437  -7.876 -16.352  1.00  1.19           H  
ATOM    543 2HD1 LEU A  41      -3.407  -6.109 -16.511  1.00  1.19           H  
ATOM    544 3HD1 LEU A  41      -4.839  -6.910 -15.839  1.00  1.19           H  
ATOM    545 1HD2 LEU A  41      -4.957  -9.203 -17.991  1.00  1.19           H  
ATOM    546 2HD2 LEU A  41      -6.346  -8.217 -17.522  1.00  1.19           H  
ATOM    547 3HD2 LEU A  41      -5.886  -8.302 -19.215  1.00  1.19           H  
ATOM    548  N   GLU A  42      -4.250  -4.564 -20.763  1.00  1.27           N  
ATOM    549  CA  GLU A  42      -3.496  -4.647 -22.013  1.00  1.27           C  
ATOM    550  C   GLU A  42      -2.419  -3.566 -22.144  1.00  1.27           C  
ATOM    551  O   GLU A  42      -1.531  -3.675 -22.990  1.00  1.27           O  
ATOM    552  CB  GLU A  42      -4.442  -4.581 -23.221  1.00  1.27           C  
ATOM    553  CG  GLU A  42      -5.299  -5.834 -23.424  1.00  1.27           C  
ATOM    554  CD  GLU A  42      -6.250  -5.736 -24.597  1.00  1.27           C  
ATOM    555  OE1 GLU A  42      -6.319  -4.706 -25.221  1.00  1.27           O  
ATOM    556  OE2 GLU A  42      -6.915  -6.719 -24.870  1.00  1.27           O  
ATOM    557  H   GLU A  42      -5.261  -4.432 -20.817  1.00  1.27           H  
ATOM    558  HA  GLU A  42      -2.995  -5.615 -22.033  1.00  1.27           H  
ATOM    559 1HB  GLU A  42      -5.122  -3.732 -23.094  1.00  1.27           H  
ATOM    560 2HB  GLU A  42      -3.866  -4.408 -24.128  1.00  1.27           H  
ATOM    561 1HG  GLU A  42      -4.636  -6.681 -23.587  1.00  1.27           H  
ATOM    562 2HG  GLU A  42      -5.864  -6.030 -22.517  1.00  1.27           H  
ATOM    563  N   ARG A  43      -2.539  -2.493 -21.364  1.00  1.33           N  
ATOM    564  CA  ARG A  43      -1.622  -1.373 -21.395  1.00  1.33           C  
ATOM    565  C   ARG A  43      -0.727  -1.318 -20.143  1.00  1.33           C  
ATOM    566  O   ARG A  43      -0.025  -0.322 -19.913  1.00  1.33           O  
ATOM    567  CB  ARG A  43      -2.426  -0.091 -21.556  1.00  1.33           C  
ATOM    568  CG  ARG A  43      -3.119   0.024 -22.923  1.00  1.33           C  
ATOM    569  CD  ARG A  43      -3.922   1.277 -23.083  1.00  1.33           C  
ATOM    570  NE  ARG A  43      -5.181   1.244 -22.341  1.00  1.33           N  
ATOM    571  CZ  ARG A  43      -5.928   2.324 -22.048  1.00  1.33           C  
ATOM    572  NH1 ARG A  43      -5.530   3.528 -22.407  1.00  1.33           N  
ATOM    573  NH2 ARG A  43      -7.068   2.166 -21.408  1.00  1.33           N  
ATOM    574  H   ARG A  43      -3.276  -2.455 -20.669  1.00  1.33           H  
ATOM    575  HA  ARG A  43      -0.978  -1.483 -22.267  1.00  1.33           H  
ATOM    576 1HB  ARG A  43      -3.200  -0.052 -20.786  1.00  1.33           H  
ATOM    577 2HB  ARG A  43      -1.779   0.773 -21.424  1.00  1.33           H  
ATOM    578 1HG  ARG A  43      -2.370  -0.011 -23.713  1.00  1.33           H  
ATOM    579 2HG  ARG A  43      -3.804  -0.822 -23.039  1.00  1.33           H  
ATOM    580 1HD  ARG A  43      -3.341   2.124 -22.726  1.00  1.33           H  
ATOM    581 2HD  ARG A  43      -4.156   1.418 -24.136  1.00  1.33           H  
ATOM    582  HE  ARG A  43      -5.558   0.331 -22.054  1.00  1.33           H  
ATOM    583 1HH1 ARG A  43      -4.659   3.643 -22.905  1.00  1.33           H  
ATOM    584 2HH1 ARG A  43      -6.099   4.334 -22.192  1.00  1.33           H  
ATOM    585 1HH2 ARG A  43      -7.367   1.226 -21.161  1.00  1.33           H  
ATOM    586 2HH2 ARG A  43      -7.643   2.962 -21.188  1.00  1.33           H  
ATOM    587  N   VAL A  44      -0.721  -2.403 -19.351  1.00  1.36           N  
ATOM    588  CA  VAL A  44       0.140  -2.503 -18.167  1.00  1.36           C  
ATOM    589  C   VAL A  44       1.596  -2.618 -18.585  1.00  1.36           C  
ATOM    590  O   VAL A  44       1.943  -3.409 -19.466  1.00  1.36           O  
ATOM    591  CB  VAL A  44      -0.272  -3.717 -17.315  1.00  1.36           C  
ATOM    592  CG1 VAL A  44       0.685  -3.958 -16.167  1.00  1.36           C  
ATOM    593  CG2 VAL A  44      -1.590  -3.442 -16.740  1.00  1.36           C  
ATOM    594  H   VAL A  44      -1.330  -3.194 -19.565  1.00  1.36           H  
ATOM    595  HA  VAL A  44       0.019  -1.598 -17.568  1.00  1.36           H  
ATOM    596  HB  VAL A  44      -0.303  -4.600 -17.951  1.00  1.36           H  
ATOM    597 1HG1 VAL A  44       0.355  -4.811 -15.587  1.00  1.36           H  
ATOM    598 2HG1 VAL A  44       1.685  -4.150 -16.545  1.00  1.36           H  
ATOM    599 3HG1 VAL A  44       0.691  -3.074 -15.543  1.00  1.36           H  
ATOM    600 1HG2 VAL A  44      -1.902  -4.290 -16.163  1.00  1.36           H  
ATOM    601 2HG2 VAL A  44      -1.521  -2.576 -16.117  1.00  1.36           H  
ATOM    602 3HG2 VAL A  44      -2.277  -3.249 -17.531  1.00  1.36           H  
ATOM    603  N   GLN A  45       2.449  -1.804 -17.975  1.00  1.35           N  
ATOM    604  CA  GLN A  45       3.872  -1.765 -18.319  1.00  1.35           C  
ATOM    605  C   GLN A  45       4.838  -2.019 -17.143  1.00  1.35           C  
ATOM    606  O   GLN A  45       5.261  -1.075 -16.478  1.00  1.35           O  
ATOM    607  CB  GLN A  45       4.164  -0.418 -18.979  1.00  1.35           C  
ATOM    608  CG  GLN A  45       3.457  -0.269 -20.333  1.00  1.35           C  
ATOM    609  CD  GLN A  45       3.416   1.125 -20.859  1.00  1.35           C  
ATOM    610  OE1 GLN A  45       4.426   1.748 -21.214  1.00  1.35           O  
ATOM    611  NE2 GLN A  45       2.188   1.640 -20.915  1.00  1.35           N  
ATOM    612  H   GLN A  45       2.082  -1.188 -17.244  1.00  1.35           H  
ATOM    613  HA  GLN A  45       4.048  -2.508 -19.087  1.00  1.35           H  
ATOM    614 1HB  GLN A  45       3.828   0.388 -18.324  1.00  1.35           H  
ATOM    615 2HB  GLN A  45       5.237  -0.306 -19.129  1.00  1.35           H  
ATOM    616 1HG  GLN A  45       3.973  -0.892 -21.061  1.00  1.35           H  
ATOM    617 2HG  GLN A  45       2.438  -0.598 -20.238  1.00  1.35           H  
ATOM    618 1HE2 GLN A  45       2.044   2.569 -21.252  1.00  1.35           H  
ATOM    619 2HE2 GLN A  45       1.387   1.067 -20.603  1.00  1.35           H  
ATOM    620  N   SER A  46       5.229  -3.283 -16.895  1.00  1.29           N  
ATOM    621  CA  SER A  46       4.728  -4.477 -17.570  1.00  1.29           C  
ATOM    622  C   SER A  46       4.624  -5.563 -16.532  1.00  1.29           C  
ATOM    623  O   SER A  46       4.061  -6.637 -16.770  1.00  1.29           O  
ATOM    624  CB  SER A  46       5.657  -4.901 -18.690  1.00  1.29           C  
ATOM    625  OG  SER A  46       6.913  -5.268 -18.191  1.00  1.29           O  
ATOM    626  H   SER A  46       5.893  -3.445 -16.151  1.00  1.29           H  
ATOM    627  HA  SER A  46       3.729  -4.317 -17.955  1.00  1.29           H  
ATOM    628 1HB  SER A  46       5.218  -5.739 -19.228  1.00  1.29           H  
ATOM    629 2HB  SER A  46       5.775  -4.087 -19.400  1.00  1.29           H  
ATOM    630  HG  SER A  46       6.782  -6.096 -17.719  1.00  1.29           H  
ATOM    631  N   GLY A  47       5.190  -5.265 -15.370  1.00  1.20           N  
ATOM    632  CA  GLY A  47       5.217  -6.213 -14.267  1.00  1.20           C  
ATOM    633  C   GLY A  47       4.017  -6.010 -13.359  1.00  1.20           C  
ATOM    634  O   GLY A  47       3.248  -5.046 -13.526  1.00  1.20           O  
ATOM    635  H   GLY A  47       5.617  -4.354 -15.265  1.00  1.20           H  
ATOM    636 1HA  GLY A  47       5.227  -7.232 -14.652  1.00  1.20           H  
ATOM    637 2HA  GLY A  47       6.136  -6.078 -13.700  1.00  1.20           H  
ATOM    638  N   VAL A  48       3.920  -6.849 -12.325  1.00  1.10           N  
ATOM    639  CA  VAL A  48       2.819  -6.747 -11.382  1.00  1.10           C  
ATOM    640  C   VAL A  48       2.881  -5.401 -10.676  1.00  1.10           C  
ATOM    641  O   VAL A  48       1.851  -4.902 -10.247  1.00  1.10           O  
ATOM    642  CB  VAL A  48       2.793  -7.915 -10.378  1.00  1.10           C  
ATOM    643  CG1 VAL A  48       3.849  -7.751  -9.319  1.00  1.10           C  
ATOM    644  CG2 VAL A  48       1.421  -8.045  -9.777  1.00  1.10           C  
ATOM    645  H   VAL A  48       4.609  -7.581 -12.215  1.00  1.10           H  
ATOM    646  HA  VAL A  48       1.885  -6.792 -11.946  1.00  1.10           H  
ATOM    647  HB  VAL A  48       3.002  -8.820 -10.915  1.00  1.10           H  
ATOM    648 1HG1 VAL A  48       3.831  -8.606  -8.645  1.00  1.10           H  
ATOM    649 2HG1 VAL A  48       4.802  -7.689  -9.804  1.00  1.10           H  
ATOM    650 3HG1 VAL A  48       3.668  -6.843  -8.746  1.00  1.10           H  
ATOM    651 1HG2 VAL A  48       1.406  -8.885  -9.106  1.00  1.10           H  
ATOM    652 2HG2 VAL A  48       1.192  -7.169  -9.247  1.00  1.10           H  
ATOM    653 3HG2 VAL A  48       0.682  -8.198 -10.566  1.00  1.10           H  
ATOM    654  N   ARG A  49       4.081  -4.799 -10.571  1.00  0.99           N  
ATOM    655  CA  ARG A  49       4.221  -3.478  -9.977  1.00  0.99           C  
ATOM    656  C   ARG A  49       3.290  -2.472 -10.602  1.00  0.99           C  
ATOM    657  O   ARG A  49       2.666  -1.677  -9.906  1.00  0.99           O  
ATOM    658  CB  ARG A  49       5.623  -2.923 -10.193  1.00  0.99           C  
ATOM    659  CG  ARG A  49       5.846  -1.485  -9.722  1.00  0.99           C  
ATOM    660  CD  ARG A  49       7.214  -1.007 -10.052  1.00  0.99           C  
ATOM    661  NE  ARG A  49       7.443   0.351  -9.571  1.00  0.99           N  
ATOM    662  CZ  ARG A  49       7.142   1.483 -10.240  1.00  0.99           C  
ATOM    663  NH1 ARG A  49       6.602   1.434 -11.443  1.00  0.99           N  
ATOM    664  NH2 ARG A  49       7.393   2.649  -9.676  1.00  0.99           N  
ATOM    665  H   ARG A  49       4.928  -5.254 -10.921  1.00  0.99           H  
ATOM    666  HA  ARG A  49       4.007  -3.559  -8.919  1.00  0.99           H  
ATOM    667 1HB  ARG A  49       6.339  -3.553  -9.663  1.00  0.99           H  
ATOM    668 2HB  ARG A  49       5.873  -2.971 -11.253  1.00  0.99           H  
ATOM    669 1HG  ARG A  49       5.125  -0.825 -10.214  1.00  0.99           H  
ATOM    670 2HG  ARG A  49       5.719  -1.408  -8.661  1.00  0.99           H  
ATOM    671 1HD  ARG A  49       7.951  -1.664  -9.592  1.00  0.99           H  
ATOM    672 2HD  ARG A  49       7.348  -1.014 -11.132  1.00  0.99           H  
ATOM    673  HE  ARG A  49       7.850   0.451  -8.640  1.00  0.99           H  
ATOM    674 1HH1 ARG A  49       6.402   0.542 -11.876  1.00  0.99           H  
ATOM    675 2HH1 ARG A  49       6.374   2.289 -11.929  1.00  0.99           H  
ATOM    676 1HH2 ARG A  49       7.803   2.678  -8.750  1.00  0.99           H  
ATOM    677 2HH2 ARG A  49       7.169   3.503 -10.160  1.00  0.99           H  
ATOM    678  N   ASP A  50       3.210  -2.475 -11.931  1.00  0.91           N  
ATOM    679  CA  ASP A  50       2.410  -1.468 -12.594  1.00  0.91           C  
ATOM    680  C   ASP A  50       0.960  -1.779 -12.330  1.00  0.91           C  
ATOM    681  O   ASP A  50       0.171  -0.883 -12.041  1.00  0.91           O  
ATOM    682  CB  ASP A  50       2.758  -1.364 -14.088  1.00  0.91           C  
ATOM    683  CG  ASP A  50       2.073  -0.173 -14.812  1.00  0.91           C  
ATOM    684  OD1 ASP A  50       2.293   0.942 -14.406  1.00  0.91           O  
ATOM    685  OD2 ASP A  50       1.398  -0.387 -15.807  1.00  0.91           O  
ATOM    686  H   ASP A  50       3.662  -3.205 -12.477  1.00  0.91           H  
ATOM    687  HA  ASP A  50       2.633  -0.499 -12.144  1.00  0.91           H  
ATOM    688 1HB  ASP A  50       3.836  -1.230 -14.184  1.00  0.91           H  
ATOM    689 2HB  ASP A  50       2.523  -2.293 -14.581  1.00  0.91           H  
ATOM    690  N   LEU A  51       0.602  -3.055 -12.366  1.00  0.84           N  
ATOM    691  CA  LEU A  51      -0.794  -3.378 -12.137  1.00  0.84           C  
ATOM    692  C   LEU A  51      -1.201  -3.023 -10.697  1.00  0.84           C  
ATOM    693  O   LEU A  51      -2.301  -2.512 -10.470  1.00  0.84           O  
ATOM    694  CB  LEU A  51      -1.077  -4.823 -12.504  1.00  0.84           C  
ATOM    695  CG  LEU A  51      -2.540  -5.237 -12.425  1.00  0.84           C  
ATOM    696  CD1 LEU A  51      -3.396  -4.320 -13.283  1.00  0.84           C  
ATOM    697  CD2 LEU A  51      -2.642  -6.610 -12.981  1.00  0.84           C  
ATOM    698  H   LEU A  51       1.298  -3.773 -12.588  1.00  0.84           H  
ATOM    699  HA  LEU A  51      -1.392  -2.771 -12.802  1.00  0.84           H  
ATOM    700 1HB  LEU A  51      -0.731  -5.002 -13.513  1.00  0.84           H  
ATOM    701 2HB  LEU A  51      -0.510  -5.465 -11.824  1.00  0.84           H  
ATOM    702  HG  LEU A  51      -2.898  -5.197 -11.394  1.00  0.84           H  
ATOM    703 1HD1 LEU A  51      -4.427  -4.655 -13.234  1.00  0.84           H  
ATOM    704 2HD1 LEU A  51      -3.325  -3.298 -12.912  1.00  0.84           H  
ATOM    705 3HD1 LEU A  51      -3.063  -4.354 -14.300  1.00  0.84           H  
ATOM    706 1HD2 LEU A  51      -3.674  -6.932 -12.985  1.00  0.84           H  
ATOM    707 2HD2 LEU A  51      -2.276  -6.608 -14.005  1.00  0.84           H  
ATOM    708 3HD2 LEU A  51      -2.037  -7.276 -12.371  1.00  0.84           H  
ATOM    709  N   LEU A  52      -0.325  -3.288  -9.722  1.00  0.81           N  
ATOM    710  CA  LEU A  52      -0.636  -2.947  -8.338  1.00  0.81           C  
ATOM    711  C   LEU A  52      -0.745  -1.426  -8.192  1.00  0.81           C  
ATOM    712  O   LEU A  52      -1.641  -0.937  -7.501  1.00  0.81           O  
ATOM    713  CB  LEU A  52       0.420  -3.515  -7.380  1.00  0.81           C  
ATOM    714  CG  LEU A  52       0.446  -5.071  -7.255  1.00  0.81           C  
ATOM    715  CD1 LEU A  52       1.663  -5.527  -6.415  1.00  0.81           C  
ATOM    716  CD2 LEU A  52      -0.837  -5.588  -6.641  1.00  0.81           C  
ATOM    717  H   LEU A  52       0.561  -3.725  -9.946  1.00  0.81           H  
ATOM    718  HA  LEU A  52      -1.597  -3.387  -8.088  1.00  0.81           H  
ATOM    719 1HB  LEU A  52       1.394  -3.204  -7.753  1.00  0.81           H  
ATOM    720 2HB  LEU A  52       0.278  -3.085  -6.395  1.00  0.81           H  
ATOM    721  HG  LEU A  52       0.532  -5.468  -8.228  1.00  0.81           H  
ATOM    722 1HD1 LEU A  52       1.676  -6.615  -6.365  1.00  0.81           H  
ATOM    723 2HD1 LEU A  52       2.580  -5.187  -6.884  1.00  0.81           H  
ATOM    724 3HD1 LEU A  52       1.592  -5.119  -5.409  1.00  0.81           H  
ATOM    725 1HD2 LEU A  52      -0.801  -6.677  -6.599  1.00  0.81           H  
ATOM    726 2HD2 LEU A  52      -0.951  -5.200  -5.646  1.00  0.81           H  
ATOM    727 3HD2 LEU A  52      -1.673  -5.283  -7.251  1.00  0.81           H  
ATOM    728  N   ASP A  53       0.128  -0.658  -8.877  1.00  0.80           N  
ATOM    729  CA  ASP A  53       0.016   0.799  -8.818  1.00  0.80           C  
ATOM    730  C   ASP A  53      -1.322   1.258  -9.412  1.00  0.80           C  
ATOM    731  O   ASP A  53      -1.970   2.147  -8.860  1.00  0.80           O  
ATOM    732  CB  ASP A  53       1.185   1.509  -9.530  1.00  0.80           C  
ATOM    733  CG  ASP A  53       2.546   1.490  -8.752  1.00  0.80           C  
ATOM    734  OD1 ASP A  53       2.552   1.150  -7.592  1.00  0.80           O  
ATOM    735  OD2 ASP A  53       3.545   1.890  -9.320  1.00  0.80           O  
ATOM    736  H   ASP A  53       0.880  -1.081  -9.423  1.00  0.80           H  
ATOM    737  HA  ASP A  53       0.043   1.098  -7.771  1.00  0.80           H  
ATOM    738 1HB  ASP A  53       1.343   1.028 -10.499  1.00  0.80           H  
ATOM    739 2HB  ASP A  53       0.908   2.544  -9.731  1.00  0.80           H  
ATOM    740  N   ILE A  54      -1.776   0.610 -10.494  1.00  0.80           N  
ATOM    741  CA  ILE A  54      -3.063   0.949 -11.110  1.00  0.80           C  
ATOM    742  C   ILE A  54      -4.198   0.676 -10.133  1.00  0.80           C  
ATOM    743  O   ILE A  54      -5.077   1.517  -9.927  1.00  0.80           O  
ATOM    744  CB  ILE A  54      -3.272   0.151 -12.410  1.00  0.80           C  
ATOM    745  CG1 ILE A  54      -2.278   0.630 -13.472  1.00  0.80           C  
ATOM    746  CG2 ILE A  54      -4.710   0.267 -12.893  1.00  0.80           C  
ATOM    747  CD1 ILE A  54      -2.170  -0.295 -14.653  1.00  0.80           C  
ATOM    748  H   ILE A  54      -1.193  -0.109 -10.924  1.00  0.80           H  
ATOM    749  HA  ILE A  54      -3.062   2.013 -11.350  1.00  0.80           H  
ATOM    750  HB  ILE A  54      -3.054  -0.891 -12.220  1.00  0.80           H  
ATOM    751 1HG1 ILE A  54      -2.595   1.605 -13.828  1.00  0.80           H  
ATOM    752 2HG1 ILE A  54      -1.298   0.739 -13.023  1.00  0.80           H  
ATOM    753 1HG2 ILE A  54      -4.829  -0.323 -13.797  1.00  0.80           H  
ATOM    754 2HG2 ILE A  54      -5.379  -0.112 -12.123  1.00  0.80           H  
ATOM    755 3HG2 ILE A  54      -4.940   1.311 -13.100  1.00  0.80           H  
ATOM    756 1HD1 ILE A  54      -1.445   0.102 -15.370  1.00  0.80           H  
ATOM    757 2HD1 ILE A  54      -1.831  -1.249 -14.309  1.00  0.80           H  
ATOM    758 3HD1 ILE A  54      -3.129  -0.405 -15.125  1.00  0.80           H  
ATOM    759  N   LEU A  55      -4.168  -0.482  -9.487  1.00  0.82           N  
ATOM    760  CA  LEU A  55      -5.201  -0.765  -8.512  1.00  0.82           C  
ATOM    761  C   LEU A  55      -5.165   0.258  -7.378  1.00  0.82           C  
ATOM    762  O   LEU A  55      -6.208   0.734  -6.921  1.00  0.82           O  
ATOM    763  CB  LEU A  55      -5.003  -2.138  -7.907  1.00  0.82           C  
ATOM    764  CG  LEU A  55      -5.261  -3.345  -8.716  1.00  0.82           C  
ATOM    765  CD1 LEU A  55      -4.746  -4.565  -7.988  1.00  0.82           C  
ATOM    766  CD2 LEU A  55      -6.711  -3.485  -8.842  1.00  0.82           C  
ATOM    767  H   LEU A  55      -3.434  -1.164  -9.688  1.00  0.82           H  
ATOM    768  HA  LEU A  55      -6.170  -0.717  -9.005  1.00  0.82           H  
ATOM    769 1HB  LEU A  55      -4.001  -2.201  -7.503  1.00  0.82           H  
ATOM    770 2HB  LEU A  55      -5.717  -2.189  -7.117  1.00  0.82           H  
ATOM    771  HG  LEU A  55      -4.778  -3.270  -9.696  1.00  0.82           H  
ATOM    772 1HD1 LEU A  55      -4.973  -5.443  -8.567  1.00  0.82           H  
ATOM    773 2HD1 LEU A  55      -3.685  -4.478  -7.857  1.00  0.82           H  
ATOM    774 3HD1 LEU A  55      -5.230  -4.638  -7.016  1.00  0.82           H  
ATOM    775 1HD2 LEU A  55      -6.905  -4.383  -9.398  1.00  0.82           H  
ATOM    776 2HD2 LEU A  55      -7.148  -3.565  -7.849  1.00  0.82           H  
ATOM    777 3HD2 LEU A  55      -7.129  -2.620  -9.352  1.00  0.82           H  
ATOM    778  N   ARG A  56      -3.961   0.627  -6.932  1.00  0.84           N  
ATOM    779  CA  ARG A  56      -3.818   1.614  -5.869  1.00  0.84           C  
ATOM    780  C   ARG A  56      -4.453   2.948  -6.272  1.00  0.84           C  
ATOM    781  O   ARG A  56      -5.278   3.496  -5.537  1.00  0.84           O  
ATOM    782  CB  ARG A  56      -2.345   1.804  -5.513  1.00  0.84           C  
ATOM    783  CG  ARG A  56      -2.046   2.814  -4.429  1.00  0.84           C  
ATOM    784  CD  ARG A  56      -0.569   2.970  -4.211  1.00  0.84           C  
ATOM    785  NE  ARG A  56       0.112   3.501  -5.385  1.00  0.84           N  
ATOM    786  CZ  ARG A  56       1.452   3.523  -5.538  1.00  0.84           C  
ATOM    787  NH1 ARG A  56       2.231   3.069  -4.587  1.00  0.84           N  
ATOM    788  NH2 ARG A  56       1.989   4.001  -6.644  1.00  0.84           N  
ATOM    789  H   ARG A  56      -3.122   0.199  -7.322  1.00  0.84           H  
ATOM    790  HA  ARG A  56      -4.330   1.240  -4.983  1.00  0.84           H  
ATOM    791 1HB  ARG A  56      -1.921   0.846  -5.210  1.00  0.84           H  
ATOM    792 2HB  ARG A  56      -1.805   2.124  -6.391  1.00  0.84           H  
ATOM    793 1HG  ARG A  56      -2.455   3.783  -4.720  1.00  0.84           H  
ATOM    794 2HG  ARG A  56      -2.503   2.489  -3.493  1.00  0.84           H  
ATOM    795 1HD  ARG A  56      -0.391   3.650  -3.377  1.00  0.84           H  
ATOM    796 2HD  ARG A  56      -0.133   1.996  -3.979  1.00  0.84           H  
ATOM    797  HE  ARG A  56      -0.460   3.853  -6.146  1.00  0.84           H  
ATOM    798 1HH1 ARG A  56       1.834   2.700  -3.728  1.00  0.84           H  
ATOM    799 2HH1 ARG A  56       3.229   3.081  -4.718  1.00  0.84           H  
ATOM    800 1HH2 ARG A  56       1.402   4.345  -7.388  1.00  0.84           H  
ATOM    801 2HH2 ARG A  56       2.992   3.991  -6.761  1.00  0.84           H  
ATOM    802  N   GLU A  57      -4.126   3.435  -7.476  1.00  0.87           N  
ATOM    803  CA  GLU A  57      -4.650   4.709  -7.979  1.00  0.87           C  
ATOM    804  C   GLU A  57      -6.169   4.691  -8.109  1.00  0.87           C  
ATOM    805  O   GLU A  57      -6.832   5.706  -7.883  1.00  0.87           O  
ATOM    806  CB  GLU A  57      -4.014   5.076  -9.328  1.00  0.87           C  
ATOM    807  CG  GLU A  57      -2.534   5.498  -9.250  1.00  0.87           C  
ATOM    808  CD  GLU A  57      -1.918   5.835 -10.604  1.00  0.87           C  
ATOM    809  OE1 GLU A  57      -2.564   5.644 -11.609  1.00  0.87           O  
ATOM    810  OE2 GLU A  57      -0.795   6.289 -10.619  1.00  0.87           O  
ATOM    811  H   GLU A  57      -3.460   2.918  -8.048  1.00  0.87           H  
ATOM    812  HA  GLU A  57      -4.386   5.485  -7.263  1.00  0.87           H  
ATOM    813 1HB  GLU A  57      -4.076   4.213  -9.997  1.00  0.87           H  
ATOM    814 2HB  GLU A  57      -4.576   5.888  -9.787  1.00  0.87           H  
ATOM    815 1HG  GLU A  57      -2.456   6.372  -8.604  1.00  0.87           H  
ATOM    816 2HG  GLU A  57      -1.965   4.695  -8.787  1.00  0.87           H  
ATOM    817  N   ARG A  58      -6.725   3.529  -8.441  1.00  0.88           N  
ATOM    818  CA  ARG A  58      -8.162   3.366  -8.596  1.00  0.88           C  
ATOM    819  C   ARG A  58      -8.890   3.120  -7.271  1.00  0.88           C  
ATOM    820  O   ARG A  58     -10.117   2.991  -7.257  1.00  0.88           O  
ATOM    821  CB  ARG A  58      -8.461   2.198  -9.522  1.00  0.88           C  
ATOM    822  CG  ARG A  58      -8.080   2.394 -10.983  1.00  0.88           C  
ATOM    823  CD  ARG A  58      -8.383   1.178 -11.779  1.00  0.88           C  
ATOM    824  NE  ARG A  58      -8.003   1.325 -13.174  1.00  0.88           N  
ATOM    825  CZ  ARG A  58      -8.780   1.900 -14.115  1.00  0.88           C  
ATOM    826  NH1 ARG A  58      -9.958   2.377 -13.789  1.00  0.88           N  
ATOM    827  NH2 ARG A  58      -8.368   1.994 -15.360  1.00  0.88           N  
ATOM    828  H   ARG A  58      -6.118   2.733  -8.647  1.00  0.88           H  
ATOM    829  HA  ARG A  58      -8.558   4.276  -9.043  1.00  0.88           H  
ATOM    830 1HB  ARG A  58      -7.920   1.319  -9.162  1.00  0.88           H  
ATOM    831 2HB  ARG A  58      -9.522   1.966  -9.482  1.00  0.88           H  
ATOM    832 1HG  ARG A  58      -8.647   3.227 -11.396  1.00  0.88           H  
ATOM    833 2HG  ARG A  58      -7.016   2.609 -11.063  1.00  0.88           H  
ATOM    834 1HD  ARG A  58      -7.830   0.334 -11.362  1.00  0.88           H  
ATOM    835 2HD  ARG A  58      -9.448   0.968 -11.734  1.00  0.88           H  
ATOM    836  HE  ARG A  58      -7.100   0.973 -13.456  1.00  0.88           H  
ATOM    837 1HH1 ARG A  58     -10.282   2.318 -12.836  1.00  0.88           H  
ATOM    838 2HH1 ARG A  58     -10.538   2.812 -14.493  1.00  0.88           H  
ATOM    839 1HH2 ARG A  58      -7.465   1.633 -15.623  1.00  0.88           H  
ATOM    840 2HH2 ARG A  58      -8.959   2.432 -16.053  1.00  0.88           H  
ATOM    841  N   GLY A  59      -8.149   3.015  -6.159  1.00  0.89           N  
ATOM    842  CA  GLY A  59      -8.755   2.748  -4.859  1.00  0.89           C  
ATOM    843  C   GLY A  59      -9.170   1.285  -4.690  1.00  0.89           C  
ATOM    844  O   GLY A  59     -10.020   0.969  -3.856  1.00  0.89           O  
ATOM    845  H   GLY A  59      -7.139   3.145  -6.194  1.00  0.89           H  
ATOM    846 1HA  GLY A  59      -8.042   3.017  -4.080  1.00  0.89           H  
ATOM    847 2HA  GLY A  59      -9.623   3.391  -4.730  1.00  0.89           H  
ATOM    848  N   LYS A  60      -8.585   0.396  -5.494  1.00  0.88           N  
ATOM    849  CA  LYS A  60      -8.933  -1.018  -5.492  1.00  0.88           C  
ATOM    850  C   LYS A  60      -7.855  -1.930  -4.901  1.00  0.88           C  
ATOM    851  O   LYS A  60      -7.857  -3.134  -5.160  1.00  0.88           O  
ATOM    852  CB  LYS A  60      -9.285  -1.461  -6.906  1.00  0.88           C  
ATOM    853  CG  LYS A  60     -10.504  -0.765  -7.485  1.00  0.88           C  
ATOM    854  CD  LYS A  60     -10.893  -1.343  -8.834  1.00  0.88           C  
ATOM    855  CE  LYS A  60     -12.103  -0.622  -9.417  1.00  0.88           C  
ATOM    856  NZ  LYS A  60     -12.559  -1.238 -10.704  1.00  0.88           N  
ATOM    857  H   LYS A  60      -7.862   0.705  -6.139  1.00  0.88           H  
ATOM    858  HA  LYS A  60      -9.824  -1.141  -4.877  1.00  0.88           H  
ATOM    859 1HB  LYS A  60      -8.440  -1.251  -7.565  1.00  0.88           H  
ATOM    860 2HB  LYS A  60      -9.462  -2.531  -6.923  1.00  0.88           H  
ATOM    861 1HG  LYS A  60     -11.340  -0.868  -6.795  1.00  0.88           H  
ATOM    862 2HG  LYS A  60     -10.289   0.296  -7.604  1.00  0.88           H  
ATOM    863 1HD  LYS A  60     -10.055  -1.261  -9.531  1.00  0.88           H  
ATOM    864 2HD  LYS A  60     -11.147  -2.395  -8.724  1.00  0.88           H  
ATOM    865 1HE  LYS A  60     -12.920  -0.652  -8.700  1.00  0.88           H  
ATOM    866 2HE  LYS A  60     -11.833   0.419  -9.602  1.00  0.88           H  
ATOM    867 1HZ  LYS A  60     -13.354  -0.731 -11.059  1.00  0.88           H  
ATOM    868 2HZ  LYS A  60     -11.812  -1.216 -11.391  1.00  0.88           H  
ATOM    869 3HZ  LYS A  60     -12.825  -2.204 -10.544  1.00  0.88           H  
ATOM    870  N   LEU A  61      -6.904  -1.360  -4.165  1.00  0.87           N  
ATOM    871  CA  LEU A  61      -5.860  -2.164  -3.536  1.00  0.87           C  
ATOM    872  C   LEU A  61      -5.341  -1.637  -2.202  1.00  0.87           C  
ATOM    873  O   LEU A  61      -4.488  -0.746  -2.154  1.00  0.87           O  
ATOM    874  CB  LEU A  61      -4.669  -2.281  -4.470  1.00  0.87           C  
ATOM    875  CG  LEU A  61      -3.491  -3.033  -3.992  1.00  0.87           C  
ATOM    876  CD1 LEU A  61      -3.791  -4.509  -3.853  1.00  0.87           C  
ATOM    877  CD2 LEU A  61      -2.337  -2.775  -4.930  1.00  0.87           C  
ATOM    878  H   LEU A  61      -6.940  -0.365  -4.005  1.00  0.87           H  
ATOM    879  HA  LEU A  61      -6.270  -3.158  -3.359  1.00  0.87           H  
ATOM    880 1HB  LEU A  61      -5.002  -2.855  -5.282  1.00  0.87           H  
ATOM    881 2HB  LEU A  61      -4.359  -1.300  -4.810  1.00  0.87           H  
ATOM    882  HG  LEU A  61      -3.268  -2.677  -3.020  1.00  0.87           H  
ATOM    883 1HD1 LEU A  61      -2.914  -5.020  -3.468  1.00  0.87           H  
ATOM    884 2HD1 LEU A  61      -4.604  -4.638  -3.176  1.00  0.87           H  
ATOM    885 3HD1 LEU A  61      -4.053  -4.923  -4.821  1.00  0.87           H  
ATOM    886 1HD2 LEU A  61      -1.454  -3.282  -4.566  1.00  0.87           H  
ATOM    887 2HD2 LEU A  61      -2.588  -3.140  -5.913  1.00  0.87           H  
ATOM    888 3HD2 LEU A  61      -2.140  -1.706  -4.981  1.00  0.87           H  
ATOM    889  N   SER A  62      -5.815  -2.236  -1.124  1.00  0.84           N  
ATOM    890  CA  SER A  62      -5.354  -1.930   0.220  1.00  0.84           C  
ATOM    891  C   SER A  62      -4.341  -2.988   0.615  1.00  0.84           C  
ATOM    892  O   SER A  62      -4.191  -3.983  -0.095  1.00  0.84           O  
ATOM    893  CB  SER A  62      -6.499  -1.969   1.198  1.00  0.84           C  
ATOM    894  OG  SER A  62      -6.965  -3.297   1.360  1.00  0.84           O  
ATOM    895  H   SER A  62      -6.572  -2.925  -1.225  1.00  0.84           H  
ATOM    896  HA  SER A  62      -4.877  -0.950   0.231  1.00  0.84           H  
ATOM    897 1HB  SER A  62      -6.173  -1.574   2.156  1.00  0.84           H  
ATOM    898 2HB  SER A  62      -7.310  -1.340   0.838  1.00  0.84           H  
ATOM    899  HG  SER A  62      -7.467  -3.498   0.526  1.00  0.84           H  
ATOM    900  N   VAL A  63      -3.700  -2.838   1.768  1.00  0.81           N  
ATOM    901  CA  VAL A  63      -2.813  -3.902   2.224  1.00  0.81           C  
ATOM    902  C   VAL A  63      -3.605  -5.197   2.402  1.00  0.81           C  
ATOM    903  O   VAL A  63      -3.107  -6.274   2.083  1.00  0.81           O  
ATOM    904  CB  VAL A  63      -2.096  -3.556   3.532  1.00  0.81           C  
ATOM    905  CG1 VAL A  63      -1.392  -4.800   4.035  1.00  0.81           C  
ATOM    906  CG2 VAL A  63      -1.085  -2.456   3.285  1.00  0.81           C  
ATOM    907  H   VAL A  63      -3.831  -2.005   2.324  1.00  0.81           H  
ATOM    908  HA  VAL A  63      -2.051  -4.064   1.459  1.00  0.81           H  
ATOM    909  HB  VAL A  63      -2.822  -3.239   4.280  1.00  0.81           H  
ATOM    910 1HG1 VAL A  63      -0.869  -4.580   4.966  1.00  0.81           H  
ATOM    911 2HG1 VAL A  63      -2.121  -5.592   4.208  1.00  0.81           H  
ATOM    912 3HG1 VAL A  63      -0.685  -5.119   3.280  1.00  0.81           H  
ATOM    913 1HG2 VAL A  63      -0.571  -2.222   4.217  1.00  0.81           H  
ATOM    914 2HG2 VAL A  63      -0.362  -2.801   2.552  1.00  0.81           H  
ATOM    915 3HG2 VAL A  63      -1.594  -1.568   2.917  1.00  0.81           H  
ATOM    916  N   GLY A  64      -4.833  -5.088   2.932  1.00  0.78           N  
ATOM    917  CA  GLY A  64      -5.714  -6.243   3.121  1.00  0.78           C  
ATOM    918  C   GLY A  64      -5.983  -6.962   1.795  1.00  0.78           C  
ATOM    919  O   GLY A  64      -6.058  -8.194   1.757  1.00  0.78           O  
ATOM    920  H   GLY A  64      -5.175  -4.170   3.174  1.00  0.78           H  
ATOM    921 1HA  GLY A  64      -5.262  -6.936   3.831  1.00  0.78           H  
ATOM    922 2HA  GLY A  64      -6.658  -5.908   3.550  1.00  0.78           H  
ATOM    923  N   ASP A  65      -6.042  -6.199   0.694  1.00  0.76           N  
ATOM    924  CA  ASP A  65      -6.296  -6.795  -0.622  1.00  0.76           C  
ATOM    925  C   ASP A  65      -4.998  -7.374  -1.177  1.00  0.76           C  
ATOM    926  O   ASP A  65      -5.013  -8.397  -1.858  1.00  0.76           O  
ATOM    927  CB  ASP A  65      -6.811  -5.758  -1.612  1.00  0.76           C  
ATOM    928  CG  ASP A  65      -8.135  -5.176  -1.263  1.00  0.76           C  
ATOM    929  OD1 ASP A  65      -9.109  -5.882  -1.219  1.00  0.76           O  
ATOM    930  OD2 ASP A  65      -8.157  -3.975  -1.033  1.00  0.76           O  
ATOM    931  H   ASP A  65      -5.994  -5.185   0.806  1.00  0.76           H  
ATOM    932  HA  ASP A  65      -7.027  -7.598  -0.516  1.00  0.76           H  
ATOM    933 1HB  ASP A  65      -6.102  -4.959  -1.639  1.00  0.76           H  
ATOM    934 2HB  ASP A  65      -6.861  -6.193  -2.613  1.00  0.76           H  
ATOM    935  N   LEU A  66      -3.869  -6.758  -0.843  1.00  0.74           N  
ATOM    936  CA  LEU A  66      -2.588  -7.271  -1.298  1.00  0.74           C  
ATOM    937  C   LEU A  66      -2.412  -8.625  -0.642  1.00  0.74           C  
ATOM    938  O   LEU A  66      -2.035  -9.601  -1.299  1.00  0.74           O  
ATOM    939  CB  LEU A  66      -1.429  -6.332  -0.954  1.00  0.74           C  
ATOM    940  CG  LEU A  66      -0.047  -6.731  -1.534  1.00  0.74           C  
ATOM    941  CD1 LEU A  66       0.562  -7.770  -0.678  1.00  0.74           C  
ATOM    942  CD2 LEU A  66      -0.228  -7.210  -2.976  1.00  0.74           C  
ATOM    943  H   LEU A  66      -3.907  -5.901  -0.293  1.00  0.74           H  
ATOM    944  HA  LEU A  66      -2.620  -7.403  -2.374  1.00  0.74           H  
ATOM    945 1HB  LEU A  66      -1.682  -5.342  -1.312  1.00  0.74           H  
ATOM    946 2HB  LEU A  66      -1.332  -6.283   0.131  1.00  0.74           H  
ATOM    947  HG  LEU A  66       0.610  -5.904  -1.516  1.00  0.74           H  
ATOM    948 1HD1 LEU A  66       1.530  -8.030  -1.075  1.00  0.74           H  
ATOM    949 2HD1 LEU A  66       0.676  -7.371   0.315  1.00  0.74           H  
ATOM    950 3HD1 LEU A  66      -0.079  -8.646  -0.653  1.00  0.74           H  
ATOM    951 1HD2 LEU A  66       0.732  -7.489  -3.398  1.00  0.74           H  
ATOM    952 2HD2 LEU A  66      -0.892  -8.074  -2.993  1.00  0.74           H  
ATOM    953 3HD2 LEU A  66      -0.662  -6.407  -3.567  1.00  0.74           H  
ATOM    954  N   ALA A  67      -2.659  -8.687   0.668  1.00  0.72           N  
ATOM    955  CA  ALA A  67      -2.533  -9.942   1.375  1.00  0.72           C  
ATOM    956  C   ALA A  67      -3.451 -10.995   0.767  1.00  0.72           C  
ATOM    957  O   ALA A  67      -3.037 -12.137   0.576  1.00  0.72           O  
ATOM    958  CB  ALA A  67      -2.894  -9.775   2.839  1.00  0.72           C  
ATOM    959  H   ALA A  67      -2.948  -7.848   1.169  1.00  0.72           H  
ATOM    960  HA  ALA A  67      -1.503 -10.270   1.275  1.00  0.72           H  
ATOM    961 1HB  ALA A  67      -2.776 -10.725   3.355  1.00  0.72           H  
ATOM    962 2HB  ALA A  67      -2.275  -9.038   3.298  1.00  0.72           H  
ATOM    963 3HB  ALA A  67      -3.932  -9.450   2.910  1.00  0.72           H  
ATOM    964  N   GLU A  68      -4.687 -10.601   0.409  1.00  0.71           N  
ATOM    965  CA  GLU A  68      -5.623 -11.535  -0.209  1.00  0.71           C  
ATOM    966  C   GLU A  68      -5.077 -12.038  -1.542  1.00  0.71           C  
ATOM    967  O   GLU A  68      -5.152 -13.232  -1.837  1.00  0.71           O  
ATOM    968  CB  GLU A  68      -6.988 -10.866  -0.388  1.00  0.71           C  
ATOM    969  CG  GLU A  68      -8.172 -11.785  -0.704  1.00  0.71           C  
ATOM    970  CD  GLU A  68      -8.466 -12.042  -2.181  1.00  0.71           C  
ATOM    971  OE1 GLU A  68      -8.175 -11.211  -3.017  1.00  0.71           O  
ATOM    972  OE2 GLU A  68      -9.026 -13.077  -2.461  1.00  0.71           O  
ATOM    973  H   GLU A  68      -5.001  -9.652   0.611  1.00  0.71           H  
ATOM    974  HA  GLU A  68      -5.747 -12.386   0.455  1.00  0.71           H  
ATOM    975 1HB  GLU A  68      -7.231 -10.275   0.486  1.00  0.71           H  
ATOM    976 2HB  GLU A  68      -6.922 -10.163  -1.218  1.00  0.71           H  
ATOM    977 1HG  GLU A  68      -7.994 -12.745  -0.220  1.00  0.71           H  
ATOM    978 2HG  GLU A  68      -9.038 -11.344  -0.237  1.00  0.71           H  
ATOM    979  N   LEU A  69      -4.470 -11.152  -2.332  1.00  0.70           N  
ATOM    980  CA  LEU A  69      -3.912 -11.591  -3.599  1.00  0.70           C  
ATOM    981  C   LEU A  69      -2.796 -12.606  -3.391  1.00  0.70           C  
ATOM    982  O   LEU A  69      -2.789 -13.660  -4.036  1.00  0.70           O  
ATOM    983  CB  LEU A  69      -3.354 -10.392  -4.367  1.00  0.70           C  
ATOM    984  CG  LEU A  69      -4.344  -9.413  -5.019  1.00  0.70           C  
ATOM    985  CD1 LEU A  69      -3.585  -8.160  -5.482  1.00  0.70           C  
ATOM    986  CD2 LEU A  69      -4.987 -10.104  -6.231  1.00  0.70           C  
ATOM    987  H   LEU A  69      -4.438 -10.169  -2.064  1.00  0.70           H  
ATOM    988  HA  LEU A  69      -4.706 -12.054  -4.182  1.00  0.70           H  
ATOM    989 1HB  LEU A  69      -2.734  -9.814  -3.689  1.00  0.70           H  
ATOM    990 2HB  LEU A  69      -2.747 -10.761  -5.117  1.00  0.70           H  
ATOM    991  HG  LEU A  69      -5.113  -9.118  -4.301  1.00  0.70           H  
ATOM    992 1HD1 LEU A  69      -4.278  -7.465  -5.956  1.00  0.70           H  
ATOM    993 2HD1 LEU A  69      -3.125  -7.679  -4.628  1.00  0.70           H  
ATOM    994 3HD1 LEU A  69      -2.814  -8.448  -6.191  1.00  0.70           H  
ATOM    995 1HD2 LEU A  69      -5.682  -9.421  -6.715  1.00  0.70           H  
ATOM    996 2HD2 LEU A  69      -4.212 -10.392  -6.943  1.00  0.70           H  
ATOM    997 3HD2 LEU A  69      -5.522 -10.993  -5.897  1.00  0.70           H  
ATOM    998  N   LEU A  70      -1.897 -12.331  -2.438  1.00  0.70           N  
ATOM    999  CA  LEU A  70      -0.801 -13.250  -2.164  1.00  0.70           C  
ATOM   1000  C   LEU A  70      -1.330 -14.574  -1.626  1.00  0.70           C  
ATOM   1001  O   LEU A  70      -0.842 -15.650  -1.985  1.00  0.70           O  
ATOM   1002  CB  LEU A  70       0.189 -12.639  -1.190  1.00  0.70           C  
ATOM   1003  CG  LEU A  70       1.035 -11.477  -1.717  1.00  0.70           C  
ATOM   1004  CD1 LEU A  70       1.871 -10.931  -0.553  1.00  0.70           C  
ATOM   1005  CD2 LEU A  70       1.907 -11.963  -2.871  1.00  0.70           C  
ATOM   1006  H   LEU A  70      -1.969 -11.450  -1.922  1.00  0.70           H  
ATOM   1007  HA  LEU A  70      -0.270 -13.429  -3.091  1.00  0.70           H  
ATOM   1008 1HB  LEU A  70      -0.384 -12.239  -0.388  1.00  0.70           H  
ATOM   1009 2HB  LEU A  70       0.851 -13.418  -0.808  1.00  0.70           H  
ATOM   1010  HG  LEU A  70       0.386 -10.673  -2.077  1.00  0.70           H  
ATOM   1011 1HD1 LEU A  70       2.490 -10.109  -0.890  1.00  0.70           H  
ATOM   1012 2HD1 LEU A  70       1.209 -10.588   0.238  1.00  0.70           H  
ATOM   1013 3HD1 LEU A  70       2.497 -11.722  -0.172  1.00  0.70           H  
ATOM   1014 1HD2 LEU A  70       2.503 -11.139  -3.232  1.00  0.70           H  
ATOM   1015 2HD2 LEU A  70       2.556 -12.755  -2.520  1.00  0.70           H  
ATOM   1016 3HD2 LEU A  70       1.276 -12.339  -3.677  1.00  0.70           H  
ATOM   1017  N   TYR A  71      -2.361 -14.497  -0.792  1.00  0.70           N  
ATOM   1018  CA  TYR A  71      -3.015 -15.666  -0.230  1.00  0.70           C  
ATOM   1019  C   TYR A  71      -3.555 -16.557  -1.355  1.00  0.70           C  
ATOM   1020  O   TYR A  71      -3.289 -17.760  -1.406  1.00  0.70           O  
ATOM   1021  CB  TYR A  71      -4.132 -15.211   0.720  1.00  0.70           C  
ATOM   1022  CG  TYR A  71      -4.917 -16.285   1.309  1.00  0.70           C  
ATOM   1023  CD1 TYR A  71      -4.417 -16.953   2.366  1.00  0.70           C  
ATOM   1024  CD2 TYR A  71      -6.148 -16.611   0.784  1.00  0.70           C  
ATOM   1025  CE1 TYR A  71      -5.117 -17.991   2.920  1.00  0.70           C  
ATOM   1026  CE2 TYR A  71      -6.868 -17.639   1.334  1.00  0.70           C  
ATOM   1027  CZ  TYR A  71      -6.352 -18.340   2.399  1.00  0.70           C  
ATOM   1028  OH  TYR A  71      -7.065 -19.391   2.943  1.00  0.70           O  
ATOM   1029  H   TYR A  71      -2.708 -13.581  -0.514  1.00  0.70           H  
ATOM   1030  HA  TYR A  71      -2.283 -16.243   0.333  1.00  0.70           H  
ATOM   1031 1HB  TYR A  71      -3.704 -14.619   1.520  1.00  0.70           H  
ATOM   1032 2HB  TYR A  71      -4.812 -14.572   0.187  1.00  0.70           H  
ATOM   1033  HD1 TYR A  71      -3.451 -16.659   2.759  1.00  0.70           H  
ATOM   1034  HD2 TYR A  71      -6.542 -16.055  -0.066  1.00  0.70           H  
ATOM   1035  HE1 TYR A  71      -4.705 -18.539   3.765  1.00  0.70           H  
ATOM   1036  HE2 TYR A  71      -7.840 -17.906   0.925  1.00  0.70           H  
ATOM   1037  HH  TYR A  71      -6.591 -19.753   3.732  1.00  0.70           H  
ATOM   1038  N   ARG A  72      -4.281 -15.950  -2.296  1.00  0.70           N  
ATOM   1039  CA  ARG A  72      -4.925 -16.647  -3.414  1.00  0.70           C  
ATOM   1040  C   ARG A  72      -3.940 -17.286  -4.405  1.00  0.70           C  
ATOM   1041  O   ARG A  72      -4.297 -18.231  -5.123  1.00  0.70           O  
ATOM   1042  CB  ARG A  72      -5.861 -15.699  -4.118  1.00  0.70           C  
ATOM   1043  CG  ARG A  72      -7.065 -15.291  -3.289  1.00  0.70           C  
ATOM   1044  CD  ARG A  72      -8.164 -16.312  -3.226  1.00  0.70           C  
ATOM   1045  NE  ARG A  72      -7.830 -17.478  -2.398  1.00  0.70           N  
ATOM   1046  CZ  ARG A  72      -8.683 -18.498  -2.132  1.00  0.70           C  
ATOM   1047  NH1 ARG A  72      -9.918 -18.459  -2.579  1.00  0.70           N  
ATOM   1048  NH2 ARG A  72      -8.284 -19.547  -1.421  1.00  0.70           N  
ATOM   1049  H   ARG A  72      -4.444 -14.946  -2.206  1.00  0.70           H  
ATOM   1050  HA  ARG A  72      -5.533 -17.445  -2.990  1.00  0.70           H  
ATOM   1051 1HB  ARG A  72      -5.315 -14.785  -4.341  1.00  0.70           H  
ATOM   1052 2HB  ARG A  72      -6.209 -16.119  -5.045  1.00  0.70           H  
ATOM   1053 1HG  ARG A  72      -6.755 -15.072  -2.273  1.00  0.70           H  
ATOM   1054 2HG  ARG A  72      -7.472 -14.391  -3.738  1.00  0.70           H  
ATOM   1055 1HD  ARG A  72      -9.060 -15.843  -2.810  1.00  0.70           H  
ATOM   1056 2HD  ARG A  72      -8.384 -16.658  -4.225  1.00  0.70           H  
ATOM   1057  HE  ARG A  72      -6.890 -17.541  -2.036  1.00  0.70           H  
ATOM   1058 1HH1 ARG A  72     -10.260 -17.660  -3.150  1.00  0.70           H  
ATOM   1059 2HH1 ARG A  72     -10.553 -19.219  -2.396  1.00  0.70           H  
ATOM   1060 1HH2 ARG A  72      -7.328 -19.611  -1.093  1.00  0.70           H  
ATOM   1061 2HH2 ARG A  72      -8.932 -20.297  -1.233  1.00  0.70           H  
ATOM   1062  N   VAL A  73      -2.696 -16.794  -4.432  1.00  0.71           N  
ATOM   1063  CA  VAL A  73      -1.660 -17.403  -5.269  1.00  0.71           C  
ATOM   1064  C   VAL A  73      -0.714 -18.262  -4.410  1.00  0.71           C  
ATOM   1065  O   VAL A  73       0.320 -18.735  -4.886  1.00  0.71           O  
ATOM   1066  CB  VAL A  73      -0.847 -16.354  -6.047  1.00  0.71           C  
ATOM   1067  CG1 VAL A  73      -1.756 -15.572  -6.962  1.00  0.71           C  
ATOM   1068  CG2 VAL A  73      -0.177 -15.444  -5.109  1.00  0.71           C  
ATOM   1069  H   VAL A  73      -2.479 -15.958  -3.884  1.00  0.71           H  
ATOM   1070  HA  VAL A  73      -2.141 -18.052  -5.998  1.00  0.71           H  
ATOM   1071  HB  VAL A  73      -0.108 -16.867  -6.660  1.00  0.71           H  
ATOM   1072 1HG1 VAL A  73      -1.174 -14.854  -7.526  1.00  0.71           H  
ATOM   1073 2HG1 VAL A  73      -2.254 -16.245  -7.648  1.00  0.71           H  
ATOM   1074 3HG1 VAL A  73      -2.493 -15.055  -6.357  1.00  0.71           H  
ATOM   1075 1HG2 VAL A  73       0.408 -14.703  -5.650  1.00  0.71           H  
ATOM   1076 2HG2 VAL A  73      -0.928 -14.970  -4.545  1.00  0.71           H  
ATOM   1077 3HG2 VAL A  73       0.448 -15.998  -4.457  1.00  0.71           H  
ATOM   1078  N   ARG A  74      -1.092 -18.459  -3.141  1.00  0.71           N  
ATOM   1079  CA  ARG A  74      -0.402 -19.253  -2.127  1.00  0.71           C  
ATOM   1080  C   ARG A  74       1.029 -18.835  -1.816  1.00  0.71           C  
ATOM   1081  O   ARG A  74       1.864 -19.654  -1.418  1.00  0.71           O  
ATOM   1082  CB  ARG A  74      -0.412 -20.718  -2.527  1.00  0.71           C  
ATOM   1083  CG  ARG A  74      -1.805 -21.297  -2.686  1.00  0.71           C  
ATOM   1084  CD  ARG A  74      -1.781 -22.747  -2.994  1.00  0.71           C  
ATOM   1085  NE  ARG A  74      -3.125 -23.275  -3.169  1.00  0.71           N  
ATOM   1086  CZ  ARG A  74      -3.415 -24.546  -3.514  1.00  0.71           C  
ATOM   1087  NH1 ARG A  74      -2.447 -25.413  -3.717  1.00  0.71           N  
ATOM   1088  NH2 ARG A  74      -4.675 -24.921  -3.651  1.00  0.71           N  
ATOM   1089  H   ARG A  74      -1.958 -18.037  -2.822  1.00  0.71           H  
ATOM   1090  HA  ARG A  74      -0.981 -19.154  -1.209  1.00  0.71           H  
ATOM   1091 1HB  ARG A  74       0.120 -20.856  -3.465  1.00  0.71           H  
ATOM   1092 2HB  ARG A  74       0.106 -21.302  -1.769  1.00  0.71           H  
ATOM   1093 1HG  ARG A  74      -2.363 -21.146  -1.761  1.00  0.71           H  
ATOM   1094 2HG  ARG A  74      -2.319 -20.783  -3.501  1.00  0.71           H  
ATOM   1095 1HD  ARG A  74      -1.225 -22.916  -3.916  1.00  0.71           H  
ATOM   1096 2HD  ARG A  74      -1.305 -23.286  -2.176  1.00  0.71           H  
ATOM   1097  HE  ARG A  74      -3.899 -22.638  -3.026  1.00  0.71           H  
ATOM   1098 1HH1 ARG A  74      -1.483 -25.128  -3.614  1.00  0.71           H  
ATOM   1099 2HH1 ARG A  74      -2.667 -26.364  -3.977  1.00  0.71           H  
ATOM   1100 1HH2 ARG A  74      -5.420 -24.255  -3.496  1.00  0.71           H  
ATOM   1101 2HH2 ARG A  74      -4.894 -25.871  -3.910  1.00  0.71           H  
ATOM   1102  N   ARG A  75       1.313 -17.544  -1.880  1.00  0.71           N  
ATOM   1103  CA  ARG A  75       2.652 -17.076  -1.563  1.00  0.71           C  
ATOM   1104  C   ARG A  75       2.732 -16.693  -0.105  1.00  0.71           C  
ATOM   1105  O   ARG A  75       2.950 -15.536   0.268  1.00  0.71           O  
ATOM   1106  CB  ARG A  75       3.039 -15.941  -2.466  1.00  0.71           C  
ATOM   1107  CG  ARG A  75       3.169 -16.320  -3.894  1.00  0.71           C  
ATOM   1108  CD  ARG A  75       4.400 -17.103  -4.193  1.00  0.71           C  
ATOM   1109  NE  ARG A  75       5.657 -16.361  -3.983  1.00  0.71           N  
ATOM   1110  CZ  ARG A  75       6.903 -16.819  -4.318  1.00  0.71           C  
ATOM   1111  NH1 ARG A  75       7.065 -17.990  -4.883  1.00  0.71           N  
ATOM   1112  NH2 ARG A  75       7.969 -16.080  -4.096  1.00  0.71           N  
ATOM   1113  H   ARG A  75       0.586 -16.882  -2.150  1.00  0.71           H  
ATOM   1114  HA  ARG A  75       3.354 -17.889  -1.742  1.00  0.71           H  
ATOM   1115 1HB  ARG A  75       2.285 -15.160  -2.399  1.00  0.71           H  
ATOM   1116 2HB  ARG A  75       3.976 -15.525  -2.144  1.00  0.71           H  
ATOM   1117 1HG  ARG A  75       2.359 -16.997  -4.141  1.00  0.71           H  
ATOM   1118 2HG  ARG A  75       3.110 -15.453  -4.526  1.00  0.71           H  
ATOM   1119 1HD  ARG A  75       4.425 -18.010  -3.593  1.00  0.71           H  
ATOM   1120 2HD  ARG A  75       4.338 -17.357  -5.215  1.00  0.71           H  
ATOM   1121  HE  ARG A  75       5.597 -15.444  -3.563  1.00  0.71           H  
ATOM   1122 1HH1 ARG A  75       6.258 -18.562  -5.143  1.00  0.71           H  
ATOM   1123 2HH1 ARG A  75       7.986 -18.300  -5.141  1.00  0.71           H  
ATOM   1124 1HH2 ARG A  75       7.874 -15.172  -3.685  1.00  0.71           H  
ATOM   1125 2HH2 ARG A  75       8.884 -16.415  -4.365  1.00  0.71           H  
ATOM   1126  N   PHE A  76       2.664 -17.715   0.723  1.00  0.71           N  
ATOM   1127  CA  PHE A  76       2.610 -17.521   2.160  1.00  0.71           C  
ATOM   1128  C   PHE A  76       3.931 -16.985   2.680  1.00  0.71           C  
ATOM   1129  O   PHE A  76       3.981 -16.258   3.672  1.00  0.71           O  
ATOM   1130  CB  PHE A  76       2.217 -18.828   2.819  1.00  0.71           C  
ATOM   1131  CG  PHE A  76       0.799 -19.178   2.529  1.00  0.71           C  
ATOM   1132  CD1 PHE A  76       0.480 -20.175   1.619  1.00  0.71           C  
ATOM   1133  CD2 PHE A  76      -0.213 -18.513   3.146  1.00  0.71           C  
ATOM   1134  CE1 PHE A  76      -0.839 -20.476   1.343  1.00  0.71           C  
ATOM   1135  CE2 PHE A  76      -1.508 -18.808   2.873  1.00  0.71           C  
ATOM   1136  CZ  PHE A  76      -1.836 -19.784   1.972  1.00  0.71           C  
ATOM   1137  H   PHE A  76       2.541 -18.638   0.298  1.00  0.71           H  
ATOM   1138  HA  PHE A  76       1.846 -16.789   2.377  1.00  0.71           H  
ATOM   1139 1HB  PHE A  76       2.856 -19.633   2.457  1.00  0.71           H  
ATOM   1140 2HB  PHE A  76       2.345 -18.754   3.898  1.00  0.71           H  
ATOM   1141  HD1 PHE A  76       1.282 -20.717   1.112  1.00  0.71           H  
ATOM   1142  HD2 PHE A  76       0.027 -17.735   3.867  1.00  0.71           H  
ATOM   1143  HE1 PHE A  76      -1.082 -21.256   0.626  1.00  0.71           H  
ATOM   1144  HE2 PHE A  76      -2.275 -18.272   3.380  1.00  0.71           H  
ATOM   1145  HZ  PHE A  76      -2.884 -20.010   1.765  1.00  0.71           H  
ATOM   1146  N   ASP A  77       5.013 -17.294   1.981  1.00  0.71           N  
ATOM   1147  CA  ASP A  77       6.303 -16.775   2.385  1.00  0.71           C  
ATOM   1148  C   ASP A  77       6.388 -15.257   2.195  1.00  0.71           C  
ATOM   1149  O   ASP A  77       7.157 -14.596   2.886  1.00  0.71           O  
ATOM   1150  CB  ASP A  77       7.437 -17.518   1.687  1.00  0.71           C  
ATOM   1151  CG  ASP A  77       7.659 -18.963   2.261  1.00  0.71           C  
ATOM   1152  OD1 ASP A  77       7.118 -19.287   3.330  1.00  0.71           O  
ATOM   1153  OD2 ASP A  77       8.366 -19.710   1.636  1.00  0.71           O  
ATOM   1154  H   ASP A  77       4.931 -17.888   1.170  1.00  0.71           H  
ATOM   1155  HA  ASP A  77       6.423 -16.963   3.440  1.00  0.71           H  
ATOM   1156 1HB  ASP A  77       7.223 -17.588   0.621  1.00  0.71           H  
ATOM   1157 2HB  ASP A  77       8.363 -16.951   1.796  1.00  0.71           H  
ATOM   1158  N   LEU A  78       5.599 -14.693   1.271  1.00  0.71           N  
ATOM   1159  CA  LEU A  78       5.628 -13.254   1.048  1.00  0.71           C  
ATOM   1160  C   LEU A  78       4.734 -12.598   2.081  1.00  0.71           C  
ATOM   1161  O   LEU A  78       5.020 -11.515   2.598  1.00  0.71           O  
ATOM   1162  CB  LEU A  78       5.165 -12.927  -0.357  1.00  0.71           C  
ATOM   1163  CG  LEU A  78       6.216 -12.954  -1.403  1.00  0.71           C  
ATOM   1164  CD1 LEU A  78       6.881 -14.292  -1.350  1.00  0.71           C  
ATOM   1165  CD2 LEU A  78       5.561 -12.680  -2.756  1.00  0.71           C  
ATOM   1166  H   LEU A  78       4.927 -15.246   0.750  1.00  0.71           H  
ATOM   1167  HA  LEU A  78       6.645 -12.890   1.177  1.00  0.71           H  
ATOM   1168 1HB  LEU A  78       4.390 -13.631  -0.638  1.00  0.71           H  
ATOM   1169 2HB  LEU A  78       4.734 -11.946  -0.351  1.00  0.71           H  
ATOM   1170  HG  LEU A  78       6.973 -12.199  -1.205  1.00  0.71           H  
ATOM   1171 1HD1 LEU A  78       7.649 -14.331  -2.086  1.00  0.71           H  
ATOM   1172 2HD1 LEU A  78       7.327 -14.430  -0.371  1.00  0.71           H  
ATOM   1173 3HD1 LEU A  78       6.159 -15.074  -1.524  1.00  0.71           H  
ATOM   1174 1HD2 LEU A  78       6.294 -12.715  -3.540  1.00  0.71           H  
ATOM   1175 2HD2 LEU A  78       4.812 -13.429  -2.945  1.00  0.71           H  
ATOM   1176 3HD2 LEU A  78       5.094 -11.695  -2.743  1.00  0.71           H  
ATOM   1177  N   LEU A  79       3.672 -13.290   2.455  1.00  0.71           N  
ATOM   1178  CA  LEU A  79       2.818 -12.727   3.482  1.00  0.71           C  
ATOM   1179  C   LEU A  79       3.650 -12.568   4.766  1.00  0.71           C  
ATOM   1180  O   LEU A  79       3.659 -11.493   5.383  1.00  0.71           O  
ATOM   1181  CB  LEU A  79       1.610 -13.648   3.706  1.00  0.71           C  
ATOM   1182  CG  LEU A  79       0.589 -13.692   2.541  1.00  0.71           C  
ATOM   1183  CD1 LEU A  79      -0.453 -14.788   2.729  1.00  0.71           C  
ATOM   1184  CD2 LEU A  79      -0.080 -12.393   2.489  1.00  0.71           C  
ATOM   1185  H   LEU A  79       3.449 -14.177   1.998  1.00  0.71           H  
ATOM   1186  HA  LEU A  79       2.469 -11.747   3.158  1.00  0.71           H  
ATOM   1187 1HB  LEU A  79       1.970 -14.659   3.874  1.00  0.71           H  
ATOM   1188 2HB  LEU A  79       1.090 -13.322   4.612  1.00  0.71           H  
ATOM   1189  HG  LEU A  79       1.110 -13.886   1.600  1.00  0.71           H  
ATOM   1190 1HD1 LEU A  79      -1.139 -14.761   1.895  1.00  0.71           H  
ATOM   1191 2HD1 LEU A  79       0.021 -15.728   2.758  1.00  0.71           H  
ATOM   1192 3HD1 LEU A  79      -0.997 -14.650   3.634  1.00  0.71           H  
ATOM   1193 1HD2 LEU A  79      -0.790 -12.412   1.697  1.00  0.71           H  
ATOM   1194 2HD2 LEU A  79      -0.595 -12.195   3.417  1.00  0.71           H  
ATOM   1195 3HD2 LEU A  79       0.660 -11.624   2.315  1.00  0.71           H  
ATOM   1196  N   LYS A  80       4.484 -13.580   5.062  1.00  0.71           N  
ATOM   1197  CA  LYS A  80       5.371 -13.539   6.226  1.00  0.71           C  
ATOM   1198  C   LYS A  80       6.542 -12.553   6.083  1.00  0.71           C  
ATOM   1199  O   LYS A  80       6.874 -11.840   7.030  1.00  0.71           O  
ATOM   1200  CB  LYS A  80       5.937 -14.936   6.491  1.00  0.71           C  
ATOM   1201  CG  LYS A  80       4.935 -15.948   7.026  1.00  0.71           C  
ATOM   1202  CD  LYS A  80       5.608 -17.288   7.341  1.00  0.71           C  
ATOM   1203  CE  LYS A  80       6.049 -17.920   6.036  1.00  0.71           C  
ATOM   1204  NZ  LYS A  80       6.576 -19.291   6.147  1.00  0.71           N  
ATOM   1205  H   LYS A  80       4.441 -14.433   4.500  1.00  0.71           H  
ATOM   1206  HA  LYS A  80       4.780 -13.235   7.088  1.00  0.71           H  
ATOM   1207 1HB  LYS A  80       6.338 -15.336   5.558  1.00  0.71           H  
ATOM   1208 2HB  LYS A  80       6.761 -14.865   7.197  1.00  0.71           H  
ATOM   1209 1HG  LYS A  80       4.509 -15.545   7.938  1.00  0.71           H  
ATOM   1210 2HG  LYS A  80       4.135 -16.093   6.296  1.00  0.71           H  
ATOM   1211 1HD  LYS A  80       6.475 -17.132   7.982  1.00  0.71           H  
ATOM   1212 2HD  LYS A  80       4.904 -17.947   7.846  1.00  0.71           H  
ATOM   1213 1HE  LYS A  80       5.199 -17.933   5.357  1.00  0.71           H  
ATOM   1214 2HE  LYS A  80       6.830 -17.293   5.615  1.00  0.71           H  
ATOM   1215 1HZ  LYS A  80       6.834 -19.558   5.170  1.00  0.71           H  
ATOM   1216 2HZ  LYS A  80       7.387 -19.314   6.739  1.00  0.71           H  
ATOM   1217 3HZ  LYS A  80       5.872 -19.910   6.506  1.00  0.71           H  
ATOM   1218  N   ARG A  81       7.180 -12.497   4.912  1.00  0.72           N  
ATOM   1219  CA  ARG A  81       8.340 -11.623   4.724  1.00  0.72           C  
ATOM   1220  C   ARG A  81       8.013 -10.151   4.465  1.00  0.72           C  
ATOM   1221  O   ARG A  81       8.740  -9.257   4.921  1.00  0.72           O  
ATOM   1222  CB  ARG A  81       9.165 -12.126   3.557  1.00  0.72           C  
ATOM   1223  CG  ARG A  81       9.880 -13.447   3.801  1.00  0.72           C  
ATOM   1224  CD  ARG A  81      10.518 -13.958   2.557  1.00  0.72           C  
ATOM   1225  NE  ARG A  81      11.147 -15.253   2.764  1.00  0.72           N  
ATOM   1226  CZ  ARG A  81      11.696 -16.005   1.789  1.00  0.72           C  
ATOM   1227  NH1 ARG A  81      11.697 -15.577   0.544  1.00  0.72           N  
ATOM   1228  NH2 ARG A  81      12.234 -17.175   2.084  1.00  0.72           N  
ATOM   1229  H   ARG A  81       6.905 -13.109   4.145  1.00  0.72           H  
ATOM   1230  HA  ARG A  81       8.946 -11.684   5.627  1.00  0.72           H  
ATOM   1231 1HB  ARG A  81       8.515 -12.260   2.693  1.00  0.72           H  
ATOM   1232 2HB  ARG A  81       9.911 -11.381   3.292  1.00  0.72           H  
ATOM   1233 1HG  ARG A  81      10.665 -13.291   4.540  1.00  0.72           H  
ATOM   1234 2HG  ARG A  81       9.183 -14.189   4.178  1.00  0.72           H  
ATOM   1235 1HD  ARG A  81       9.752 -14.070   1.786  1.00  0.72           H  
ATOM   1236 2HD  ARG A  81      11.278 -13.256   2.218  1.00  0.72           H  
ATOM   1237  HE  ARG A  81      11.169 -15.617   3.706  1.00  0.72           H  
ATOM   1238 1HH1 ARG A  81      11.286 -14.683   0.319  1.00  0.72           H  
ATOM   1239 2HH1 ARG A  81      12.111 -16.143  -0.183  1.00  0.72           H  
ATOM   1240 1HH2 ARG A  81      12.231 -17.506   3.039  1.00  0.72           H  
ATOM   1241 2HH2 ARG A  81      12.642 -17.741   1.355  1.00  0.72           H  
ATOM   1242  N   ILE A  82       6.937  -9.898   3.722  1.00  0.73           N  
ATOM   1243  CA  ILE A  82       6.561  -8.557   3.304  1.00  0.73           C  
ATOM   1244  C   ILE A  82       5.545  -7.923   4.241  1.00  0.73           C  
ATOM   1245  O   ILE A  82       5.718  -6.776   4.657  1.00  0.73           O  
ATOM   1246  CB  ILE A  82       5.995  -8.576   1.867  1.00  0.73           C  
ATOM   1247  CG1 ILE A  82       7.086  -9.065   0.899  1.00  0.73           C  
ATOM   1248  CG2 ILE A  82       5.519  -7.237   1.447  1.00  0.73           C  
ATOM   1249  CD1 ILE A  82       6.595  -9.291  -0.514  1.00  0.73           C  
ATOM   1250  H   ILE A  82       6.366 -10.663   3.392  1.00  0.73           H  
ATOM   1251  HA  ILE A  82       7.454  -7.935   3.302  1.00  0.73           H  
ATOM   1252  HB  ILE A  82       5.162  -9.259   1.811  1.00  0.73           H  
ATOM   1253 1HG1 ILE A  82       7.893  -8.338   0.886  1.00  0.73           H  
ATOM   1254 2HG1 ILE A  82       7.475 -10.013   1.273  1.00  0.73           H  
ATOM   1255 1HG2 ILE A  82       5.137  -7.313   0.434  1.00  0.73           H  
ATOM   1256 2HG2 ILE A  82       4.735  -6.906   2.112  1.00  0.73           H  
ATOM   1257 3HG2 ILE A  82       6.338  -6.529   1.475  1.00  0.73           H  
ATOM   1258 1HD1 ILE A  82       7.415  -9.645  -1.143  1.00  0.73           H  
ATOM   1259 2HD1 ILE A  82       5.805 -10.015  -0.512  1.00  0.73           H  
ATOM   1260 3HD1 ILE A  82       6.223  -8.355  -0.907  1.00  0.73           H  
ATOM   1261  N   LEU A  83       4.470  -8.645   4.573  1.00  0.74           N  
ATOM   1262  CA  LEU A  83       3.443  -8.019   5.405  1.00  0.74           C  
ATOM   1263  C   LEU A  83       3.605  -8.329   6.887  1.00  0.74           C  
ATOM   1264  O   LEU A  83       2.884  -7.794   7.728  1.00  0.74           O  
ATOM   1265  CB  LEU A  83       2.064  -8.460   4.949  1.00  0.74           C  
ATOM   1266  CG  LEU A  83       1.750  -8.125   3.505  1.00  0.74           C  
ATOM   1267  CD1 LEU A  83       0.386  -8.609   3.223  1.00  0.74           C  
ATOM   1268  CD2 LEU A  83       1.907  -6.624   3.269  1.00  0.74           C  
ATOM   1269  H   LEU A  83       4.360  -9.616   4.251  1.00  0.74           H  
ATOM   1270  HA  LEU A  83       3.513  -6.940   5.280  1.00  0.74           H  
ATOM   1271 1HB  LEU A  83       1.983  -9.541   5.073  1.00  0.74           H  
ATOM   1272 2HB  LEU A  83       1.313  -7.984   5.582  1.00  0.74           H  
ATOM   1273  HG  LEU A  83       2.437  -8.665   2.846  1.00  0.74           H  
ATOM   1274 1HD1 LEU A  83       0.116  -8.417   2.199  1.00  0.74           H  
ATOM   1275 2HD1 LEU A  83       0.338  -9.668   3.417  1.00  0.74           H  
ATOM   1276 3HD1 LEU A  83      -0.301  -8.085   3.884  1.00  0.74           H  
ATOM   1277 1HD2 LEU A  83       1.678  -6.381   2.234  1.00  0.74           H  
ATOM   1278 2HD2 LEU A  83       1.237  -6.092   3.924  1.00  0.74           H  
ATOM   1279 3HD2 LEU A  83       2.929  -6.322   3.491  1.00  0.74           H  
ATOM   1280  N   LYS A  84       4.563  -9.189   7.194  1.00  0.74           N  
ATOM   1281  CA  LYS A  84       4.847  -9.653   8.544  1.00  0.74           C  
ATOM   1282  C   LYS A  84       3.622 -10.320   9.176  1.00  0.74           C  
ATOM   1283  O   LYS A  84       3.335 -10.134  10.362  1.00  0.74           O  
ATOM   1284  CB  LYS A  84       5.378  -8.502   9.408  1.00  0.74           C  
ATOM   1285  CG  LYS A  84       6.611  -7.778   8.806  1.00  0.74           C  
ATOM   1286  CD  LYS A  84       7.815  -8.722   8.691  1.00  0.74           C  
ATOM   1287  CE  LYS A  84       9.117  -7.974   8.357  1.00  0.74           C  
ATOM   1288  NZ  LYS A  84       9.104  -7.360   6.994  1.00  0.74           N  
ATOM   1289  H   LYS A  84       5.116  -9.568   6.438  1.00  0.74           H  
ATOM   1290  HA  LYS A  84       5.628 -10.406   8.488  1.00  0.74           H  
ATOM   1291 1HB  LYS A  84       4.595  -7.764   9.572  1.00  0.74           H  
ATOM   1292 2HB  LYS A  84       5.666  -8.891  10.382  1.00  0.74           H  
ATOM   1293 1HG  LYS A  84       6.366  -7.408   7.807  1.00  0.74           H  
ATOM   1294 2HG  LYS A  84       6.879  -6.930   9.432  1.00  0.74           H  
ATOM   1295 1HD  LYS A  84       7.945  -9.267   9.626  1.00  0.74           H  
ATOM   1296 2HD  LYS A  84       7.622  -9.447   7.893  1.00  0.74           H  
ATOM   1297 1HE  LYS A  84       9.272  -7.190   9.095  1.00  0.74           H  
ATOM   1298 2HE  LYS A  84       9.945  -8.680   8.412  1.00  0.74           H  
ATOM   1299 1HZ  LYS A  84       9.976  -6.892   6.827  1.00  0.74           H  
ATOM   1300 2HZ  LYS A  84       8.971  -8.095   6.268  1.00  0.74           H  
ATOM   1301 3HZ  LYS A  84       8.350  -6.695   6.930  1.00  0.74           H  
ATOM   1302  N   MET A  85       2.914 -11.121   8.372  1.00  0.74           N  
ATOM   1303  CA  MET A  85       1.743 -11.862   8.838  1.00  0.74           C  
ATOM   1304  C   MET A  85       1.854 -13.326   8.448  1.00  0.74           C  
ATOM   1305  O   MET A  85       2.195 -13.629   7.312  1.00  0.74           O  
ATOM   1306  CB  MET A  85       0.479 -11.314   8.188  1.00  0.74           C  
ATOM   1307  CG  MET A  85       0.093  -9.890   8.500  1.00  0.74           C  
ATOM   1308  SD  MET A  85      -1.432  -9.409   7.625  1.00  0.74           S  
ATOM   1309  CE  MET A  85      -2.688 -10.360   8.501  1.00  0.74           C  
ATOM   1310  H   MET A  85       3.212 -11.219   7.399  1.00  0.74           H  
ATOM   1311  HA  MET A  85       1.678 -11.795   9.923  1.00  0.74           H  
ATOM   1312 1HB  MET A  85       0.579 -11.391   7.103  1.00  0.74           H  
ATOM   1313 2HB  MET A  85      -0.358 -11.945   8.476  1.00  0.74           H  
ATOM   1314 1HG  MET A  85      -0.061  -9.775   9.572  1.00  0.74           H  
ATOM   1315 2HG  MET A  85       0.889  -9.219   8.196  1.00  0.74           H  
ATOM   1316 1HE  MET A  85      -3.669 -10.172   8.062  1.00  0.74           H  
ATOM   1317 2HE  MET A  85      -2.453 -11.412   8.430  1.00  0.74           H  
ATOM   1318 3HE  MET A  85      -2.701 -10.068   9.551  1.00  0.74           H  
ATOM   1319  N   ASP A  86       1.500 -14.240   9.344  1.00  0.73           N  
ATOM   1320  CA  ASP A  86       1.515 -15.643   8.943  1.00  0.73           C  
ATOM   1321  C   ASP A  86       0.182 -16.048   8.324  1.00  0.73           C  
ATOM   1322  O   ASP A  86      -0.755 -15.246   8.278  1.00  0.73           O  
ATOM   1323  CB  ASP A  86       1.906 -16.532  10.136  1.00  0.73           C  
ATOM   1324  CG  ASP A  86       0.883 -16.556  11.276  1.00  0.73           C  
ATOM   1325  OD1 ASP A  86      -0.256 -16.186  11.052  1.00  0.73           O  
ATOM   1326  OD2 ASP A  86       1.253 -16.943  12.363  1.00  0.73           O  
ATOM   1327  H   ASP A  86       1.233 -13.969  10.279  1.00  0.73           H  
ATOM   1328  HA  ASP A  86       2.273 -15.776   8.177  1.00  0.73           H  
ATOM   1329 1HB  ASP A  86       2.062 -17.552   9.791  1.00  0.73           H  
ATOM   1330 2HB  ASP A  86       2.859 -16.186  10.539  1.00  0.73           H  
ATOM   1331  N   ARG A  87       0.065 -17.309   7.910  1.00  0.71           N  
ATOM   1332  CA  ARG A  87      -1.160 -17.761   7.266  1.00  0.71           C  
ATOM   1333  C   ARG A  87      -2.401 -17.608   8.124  1.00  0.71           C  
ATOM   1334  O   ARG A  87      -3.427 -17.142   7.634  1.00  0.71           O  
ATOM   1335  CB  ARG A  87      -1.031 -19.208   6.827  1.00  0.71           C  
ATOM   1336  CG  ARG A  87      -2.281 -19.784   6.159  1.00  0.71           C  
ATOM   1337  CD  ARG A  87      -2.003 -21.101   5.527  1.00  0.71           C  
ATOM   1338  NE  ARG A  87      -3.166 -21.651   4.846  1.00  0.71           N  
ATOM   1339  CZ  ARG A  87      -3.110 -22.671   3.970  1.00  0.71           C  
ATOM   1340  NH1 ARG A  87      -1.951 -23.224   3.671  1.00  0.71           N  
ATOM   1341  NH2 ARG A  87      -4.217 -23.117   3.407  1.00  0.71           N  
ATOM   1342  H   ARG A  87       0.845 -17.941   7.999  1.00  0.71           H  
ATOM   1343  HA  ARG A  87      -1.301 -17.156   6.369  1.00  0.71           H  
ATOM   1344 1HB  ARG A  87      -0.206 -19.306   6.124  1.00  0.71           H  
ATOM   1345 2HB  ARG A  87      -0.805 -19.831   7.691  1.00  0.71           H  
ATOM   1346 1HG  ARG A  87      -3.042 -19.947   6.927  1.00  0.71           H  
ATOM   1347 2HG  ARG A  87      -2.678 -19.098   5.428  1.00  0.71           H  
ATOM   1348 1HD  ARG A  87      -1.197 -21.002   4.804  1.00  0.71           H  
ATOM   1349 2HD  ARG A  87      -1.703 -21.805   6.300  1.00  0.71           H  
ATOM   1350  HE  ARG A  87      -4.097 -21.251   5.054  1.00  0.71           H  
ATOM   1351 1HH1 ARG A  87      -1.103 -22.880   4.100  1.00  0.71           H  
ATOM   1352 2HH1 ARG A  87      -1.910 -23.988   3.014  1.00  0.71           H  
ATOM   1353 1HH2 ARG A  87      -5.111 -22.691   3.641  1.00  0.71           H  
ATOM   1354 2HH2 ARG A  87      -4.179 -23.881   2.751  1.00  0.71           H  
ATOM   1355  N   LYS A  88      -2.322 -17.990   9.396  1.00  0.69           N  
ATOM   1356  CA  LYS A  88      -3.496 -17.916  10.249  1.00  0.69           C  
ATOM   1357  C   LYS A  88      -3.937 -16.471  10.444  1.00  0.69           C  
ATOM   1358  O   LYS A  88      -5.137 -16.173  10.459  1.00  0.69           O  
ATOM   1359  CB  LYS A  88      -3.208 -18.576  11.594  1.00  0.69           C  
ATOM   1360  CG  LYS A  88      -3.069 -20.096  11.529  1.00  0.69           C  
ATOM   1361  CD  LYS A  88      -2.761 -20.687  12.900  1.00  0.69           C  
ATOM   1362  CE  LYS A  88      -2.613 -22.204  12.835  1.00  0.69           C  
ATOM   1363  NZ  LYS A  88      -2.274 -22.786  14.164  1.00  0.69           N  
ATOM   1364  H   LYS A  88      -1.444 -18.318   9.774  1.00  0.69           H  
ATOM   1365  HA  LYS A  88      -4.310 -18.455   9.762  1.00  0.69           H  
ATOM   1366 1HB  LYS A  88      -2.273 -18.167  11.998  1.00  0.69           H  
ATOM   1367 2HB  LYS A  88      -4.003 -18.333  12.298  1.00  0.69           H  
ATOM   1368 1HG  LYS A  88      -3.995 -20.530  11.148  1.00  0.69           H  
ATOM   1369 2HG  LYS A  88      -2.261 -20.349  10.842  1.00  0.69           H  
ATOM   1370 1HD  LYS A  88      -1.833 -20.254  13.280  1.00  0.69           H  
ATOM   1371 2HD  LYS A  88      -3.566 -20.440  13.591  1.00  0.69           H  
ATOM   1372 1HE  LYS A  88      -3.549 -22.639  12.488  1.00  0.69           H  
ATOM   1373 2HE  LYS A  88      -1.823 -22.456  12.127  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  88      -2.184 -23.789  14.080  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  88      -1.400 -22.396  14.489  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  88      -3.006 -22.567  14.824  1.00  0.69           H  
ATOM   1377  N   ALA A  89      -2.976 -15.553  10.581  1.00  0.68           N  
ATOM   1378  CA  ALA A  89      -3.313 -14.144  10.738  1.00  0.68           C  
ATOM   1379  C   ALA A  89      -4.049 -13.627   9.506  1.00  0.68           C  
ATOM   1380  O   ALA A  89      -5.011 -12.859   9.622  1.00  0.68           O  
ATOM   1381  CB  ALA A  89      -2.058 -13.331  10.976  1.00  0.68           C  
ATOM   1382  H   ALA A  89      -1.987 -15.834  10.592  1.00  0.68           H  
ATOM   1383  HA  ALA A  89      -3.976 -14.045  11.596  1.00  0.68           H  
ATOM   1384 1HB  ALA A  89      -2.317 -12.285  11.110  1.00  0.68           H  
ATOM   1385 2HB  ALA A  89      -1.553 -13.705  11.867  1.00  0.68           H  
ATOM   1386 3HB  ALA A  89      -1.399 -13.440  10.116  1.00  0.68           H  
ATOM   1387  N   VAL A  90      -3.615 -14.074   8.324  1.00  0.67           N  
ATOM   1388  CA  VAL A  90      -4.229 -13.639   7.080  1.00  0.67           C  
ATOM   1389  C   VAL A  90      -5.602 -14.252   6.913  1.00  0.67           C  
ATOM   1390  O   VAL A  90      -6.552 -13.544   6.581  1.00  0.67           O  
ATOM   1391  CB  VAL A  90      -3.318 -13.955   5.885  1.00  0.67           C  
ATOM   1392  CG1 VAL A  90      -4.029 -13.646   4.551  1.00  0.67           C  
ATOM   1393  CG2 VAL A  90      -2.056 -13.096   6.032  1.00  0.67           C  
ATOM   1394  H   VAL A  90      -2.806 -14.701   8.293  1.00  0.67           H  
ATOM   1395  HA  VAL A  90      -4.345 -12.558   7.119  1.00  0.67           H  
ATOM   1396  HB  VAL A  90      -3.053 -15.016   5.897  1.00  0.67           H  
ATOM   1397 1HG1 VAL A  90      -3.362 -13.867   3.724  1.00  0.67           H  
ATOM   1398 2HG1 VAL A  90      -4.925 -14.263   4.469  1.00  0.67           H  
ATOM   1399 3HG1 VAL A  90      -4.308 -12.594   4.517  1.00  0.67           H  
ATOM   1400 1HG2 VAL A  90      -1.379 -13.285   5.245  1.00  0.67           H  
ATOM   1401 2HG2 VAL A  90      -2.330 -12.046   6.019  1.00  0.67           H  
ATOM   1402 3HG2 VAL A  90      -1.574 -13.332   6.971  1.00  0.67           H  
ATOM   1403  N   GLU A  91      -5.736 -15.554   7.176  1.00  0.67           N  
ATOM   1404  CA  GLU A  91      -7.046 -16.177   7.055  1.00  0.67           C  
ATOM   1405  C   GLU A  91      -8.027 -15.569   8.044  1.00  0.67           C  
ATOM   1406  O   GLU A  91      -9.170 -15.284   7.689  1.00  0.67           O  
ATOM   1407  CB  GLU A  91      -6.956 -17.693   7.267  1.00  0.67           C  
ATOM   1408  CG  GLU A  91      -6.295 -18.399   6.129  1.00  0.67           C  
ATOM   1409  CD  GLU A  91      -6.174 -19.893   6.276  1.00  0.67           C  
ATOM   1410  OE1 GLU A  91      -6.291 -20.398   7.365  1.00  0.67           O  
ATOM   1411  OE2 GLU A  91      -5.987 -20.540   5.258  1.00  0.67           O  
ATOM   1412  H   GLU A  91      -4.926 -16.106   7.449  1.00  0.67           H  
ATOM   1413  HA  GLU A  91      -7.419 -15.996   6.049  1.00  0.67           H  
ATOM   1414 1HB  GLU A  91      -6.381 -17.898   8.174  1.00  0.67           H  
ATOM   1415 2HB  GLU A  91      -7.955 -18.107   7.403  1.00  0.67           H  
ATOM   1416 1HG  GLU A  91      -6.878 -18.179   5.247  1.00  0.67           H  
ATOM   1417 2HG  GLU A  91      -5.303 -17.970   5.994  1.00  0.67           H  
ATOM   1418  N   THR A  92      -7.567 -15.276   9.258  1.00  0.66           N  
ATOM   1419  CA  THR A  92      -8.435 -14.679  10.254  1.00  0.66           C  
ATOM   1420  C   THR A  92      -8.907 -13.318   9.761  1.00  0.66           C  
ATOM   1421  O   THR A  92     -10.100 -13.000   9.816  1.00  0.66           O  
ATOM   1422  CB  THR A  92      -7.699 -14.524  11.595  1.00  0.66           C  
ATOM   1423  OG1 THR A  92      -7.297 -15.815  12.073  1.00  0.66           O  
ATOM   1424  CG2 THR A  92      -8.602 -13.863  12.603  1.00  0.66           C  
ATOM   1425  H   THR A  92      -6.613 -15.518   9.520  1.00  0.66           H  
ATOM   1426  HA  THR A  92      -9.303 -15.319  10.396  1.00  0.66           H  
ATOM   1427  HB  THR A  92      -6.809 -13.910  11.450  1.00  0.66           H  
ATOM   1428  HG1 THR A  92      -6.584 -16.154  11.482  1.00  0.66           H  
ATOM   1429 1HG2 THR A  92      -8.071 -13.753  13.546  1.00  0.66           H  
ATOM   1430 2HG2 THR A  92      -8.887 -12.885  12.227  1.00  0.66           H  
ATOM   1431 3HG2 THR A  92      -9.491 -14.471  12.753  1.00  0.66           H  
ATOM   1432  N   HIS A  93      -7.977 -12.527   9.228  1.00  0.66           N  
ATOM   1433  CA  HIS A  93      -8.295 -11.210   8.716  1.00  0.66           C  
ATOM   1434  C   HIS A  93      -9.320 -11.309   7.589  1.00  0.66           C  
ATOM   1435  O   HIS A  93     -10.344 -10.617   7.620  1.00  0.66           O  
ATOM   1436  CB  HIS A  93      -7.013 -10.516   8.230  1.00  0.66           C  
ATOM   1437  CG  HIS A  93      -7.187  -9.106   7.731  1.00  0.66           C  
ATOM   1438  ND1 HIS A  93      -7.439  -8.044   8.583  1.00  0.66           N  
ATOM   1439  CD2 HIS A  93      -7.106  -8.573   6.485  1.00  0.66           C  
ATOM   1440  CE1 HIS A  93      -7.517  -6.928   7.883  1.00  0.66           C  
ATOM   1441  NE2 HIS A  93      -7.314  -7.215   6.615  1.00  0.66           N  
ATOM   1442  H   HIS A  93      -7.000 -12.829   9.209  1.00  0.66           H  
ATOM   1443  HA  HIS A  93      -8.727 -10.605   9.511  1.00  0.66           H  
ATOM   1444 1HB  HIS A  93      -6.284 -10.504   9.041  1.00  0.66           H  
ATOM   1445 2HB  HIS A  93      -6.576 -11.102   7.423  1.00  0.66           H  
ATOM   1446  HD2 HIS A  93      -6.905  -9.117   5.558  1.00  0.66           H  
ATOM   1447  HE1 HIS A  93      -7.707  -5.934   8.289  1.00  0.66           H  
ATOM   1448  HE2 HIS A  93      -7.307  -6.537   5.868  1.00  0.66           H  
ATOM   1449  N   LEU A  94      -9.072 -12.187   6.612  1.00  0.67           N  
ATOM   1450  CA  LEU A  94      -9.970 -12.301   5.471  1.00  0.67           C  
ATOM   1451  C   LEU A  94     -11.364 -12.768   5.897  1.00  0.67           C  
ATOM   1452  O   LEU A  94     -12.361 -12.302   5.358  1.00  0.67           O  
ATOM   1453  CB  LEU A  94      -9.383 -13.273   4.438  1.00  0.67           C  
ATOM   1454  CG  LEU A  94      -8.078 -12.783   3.749  1.00  0.67           C  
ATOM   1455  CD1 LEU A  94      -7.531 -13.894   2.838  1.00  0.67           C  
ATOM   1456  CD2 LEU A  94      -8.340 -11.498   3.001  1.00  0.67           C  
ATOM   1457  H   LEU A  94      -8.226 -12.755   6.648  1.00  0.67           H  
ATOM   1458  HA  LEU A  94     -10.066 -11.320   5.011  1.00  0.67           H  
ATOM   1459 1HB  LEU A  94      -9.158 -14.214   4.945  1.00  0.67           H  
ATOM   1460 2HB  LEU A  94     -10.126 -13.460   3.670  1.00  0.67           H  
ATOM   1461  HG  LEU A  94      -7.333 -12.584   4.506  1.00  0.67           H  
ATOM   1462 1HD1 LEU A  94      -6.603 -13.563   2.379  1.00  0.67           H  
ATOM   1463 2HD1 LEU A  94      -7.338 -14.790   3.433  1.00  0.67           H  
ATOM   1464 3HD1 LEU A  94      -8.257 -14.124   2.060  1.00  0.67           H  
ATOM   1465 1HD2 LEU A  94      -7.412 -11.158   2.558  1.00  0.67           H  
ATOM   1466 2HD2 LEU A  94      -9.083 -11.657   2.226  1.00  0.67           H  
ATOM   1467 3HD2 LEU A  94      -8.702 -10.747   3.696  1.00  0.67           H  
ATOM   1468  N   LEU A  95     -11.449 -13.667   6.883  1.00  0.68           N  
ATOM   1469  CA  LEU A  95     -12.746 -14.127   7.380  1.00  0.68           C  
ATOM   1470  C   LEU A  95     -13.517 -13.007   8.085  1.00  0.68           C  
ATOM   1471  O   LEU A  95     -14.734 -12.888   7.932  1.00  0.68           O  
ATOM   1472  CB  LEU A  95     -12.547 -15.307   8.340  1.00  0.68           C  
ATOM   1473  CG  LEU A  95     -12.069 -16.614   7.685  1.00  0.68           C  
ATOM   1474  CD1 LEU A  95     -11.691 -17.607   8.768  1.00  0.68           C  
ATOM   1475  CD2 LEU A  95     -13.174 -17.162   6.803  1.00  0.68           C  
ATOM   1476  H   LEU A  95     -10.599 -14.056   7.290  1.00  0.68           H  
ATOM   1477  HA  LEU A  95     -13.336 -14.463   6.530  1.00  0.68           H  
ATOM   1478 1HB  LEU A  95     -11.798 -15.018   9.081  1.00  0.68           H  
ATOM   1479 2HB  LEU A  95     -13.484 -15.504   8.854  1.00  0.68           H  
ATOM   1480  HG  LEU A  95     -11.196 -16.423   7.074  1.00  0.68           H  
ATOM   1481 1HD1 LEU A  95     -11.346 -18.532   8.308  1.00  0.68           H  
ATOM   1482 2HD1 LEU A  95     -10.890 -17.183   9.377  1.00  0.68           H  
ATOM   1483 3HD1 LEU A  95     -12.558 -17.812   9.394  1.00  0.68           H  
ATOM   1484 1HD2 LEU A  95     -12.837 -18.085   6.333  1.00  0.68           H  
ATOM   1485 2HD2 LEU A  95     -14.058 -17.361   7.407  1.00  0.68           H  
ATOM   1486 3HD2 LEU A  95     -13.418 -16.430   6.032  1.00  0.68           H  
ATOM   1487  N   ARG A  96     -12.802 -12.170   8.846  1.00  0.69           N  
ATOM   1488  CA  ARG A  96     -13.402 -11.040   9.560  1.00  0.69           C  
ATOM   1489  C   ARG A  96     -13.825  -9.915   8.619  1.00  0.69           C  
ATOM   1490  O   ARG A  96     -14.767  -9.170   8.905  1.00  0.69           O  
ATOM   1491  CB  ARG A  96     -12.442 -10.493  10.601  1.00  0.69           C  
ATOM   1492  CG  ARG A  96     -12.224 -11.399  11.804  1.00  0.69           C  
ATOM   1493  CD  ARG A  96     -11.216 -10.840  12.729  1.00  0.69           C  
ATOM   1494  NE  ARG A  96     -11.021 -11.688  13.895  1.00  0.69           N  
ATOM   1495  CZ  ARG A  96     -10.057 -11.512  14.819  1.00  0.69           C  
ATOM   1496  NH1 ARG A  96      -9.205 -10.519  14.700  1.00  0.69           N  
ATOM   1497  NH2 ARG A  96      -9.967 -12.340  15.845  1.00  0.69           N  
ATOM   1498  H   ARG A  96     -11.799 -12.337   8.961  1.00  0.69           H  
ATOM   1499  HA  ARG A  96     -14.288 -11.403  10.078  1.00  0.69           H  
ATOM   1500 1HB  ARG A  96     -11.469 -10.335  10.132  1.00  0.69           H  
ATOM   1501 2HB  ARG A  96     -12.798  -9.528  10.955  1.00  0.69           H  
ATOM   1502 1HG  ARG A  96     -13.162 -11.511  12.345  1.00  0.69           H  
ATOM   1503 2HG  ARG A  96     -11.884 -12.376  11.469  1.00  0.69           H  
ATOM   1504 1HD  ARG A  96     -10.264 -10.752  12.204  1.00  0.69           H  
ATOM   1505 2HD  ARG A  96     -11.536  -9.858  13.069  1.00  0.69           H  
ATOM   1506  HE  ARG A  96     -11.657 -12.464  14.020  1.00  0.69           H  
ATOM   1507 1HH1 ARG A  96      -9.273  -9.887  13.915  1.00  0.69           H  
ATOM   1508 2HH1 ARG A  96      -8.482 -10.389  15.393  1.00  0.69           H  
ATOM   1509 1HH2 ARG A  96     -10.621 -13.105  15.936  1.00  0.69           H  
ATOM   1510 2HH2 ARG A  96      -9.244 -12.209  16.537  1.00  0.69           H  
ATOM   1511  N   ASN A  97     -13.140  -9.817   7.486  1.00  0.72           N  
ATOM   1512  CA  ASN A  97     -13.374  -8.799   6.480  1.00  0.72           C  
ATOM   1513  C   ASN A  97     -13.572  -9.434   5.095  1.00  0.72           C  
ATOM   1514  O   ASN A  97     -12.787  -9.162   4.186  1.00  0.72           O  
ATOM   1515  CB  ASN A  97     -12.186  -7.861   6.449  1.00  0.72           C  
ATOM   1516  CG  ASN A  97     -11.964  -7.124   7.726  1.00  0.72           C  
ATOM   1517  OD1 ASN A  97     -12.597  -6.098   8.002  1.00  0.72           O  
ATOM   1518  ND2 ASN A  97     -11.076  -7.639   8.532  1.00  0.72           N  
ATOM   1519  H   ASN A  97     -12.360 -10.458   7.341  1.00  0.72           H  
ATOM   1520  HA  ASN A  97     -14.256  -8.225   6.747  1.00  0.72           H  
ATOM   1521 1HB  ASN A  97     -11.296  -8.456   6.261  1.00  0.72           H  
ATOM   1522 2HB  ASN A  97     -12.277  -7.163   5.634  1.00  0.72           H  
ATOM   1523 1HD2 ASN A  97     -10.876  -7.199   9.408  1.00  0.72           H  
ATOM   1524 2HD2 ASN A  97     -10.604  -8.495   8.270  1.00  0.72           H  
ATOM   1525  N   PRO A  98     -14.664 -10.205   4.872  1.00  0.76           N  
ATOM   1526  CA  PRO A  98     -14.916 -11.037   3.699  1.00  0.76           C  
ATOM   1527  C   PRO A  98     -15.019 -10.226   2.424  1.00  0.76           C  
ATOM   1528  O   PRO A  98     -14.816 -10.740   1.330  1.00  0.76           O  
ATOM   1529  CB  PRO A  98     -16.251 -11.710   4.035  1.00  0.76           C  
ATOM   1530  CG  PRO A  98     -16.914 -10.784   5.025  1.00  0.76           C  
ATOM   1531  CD  PRO A  98     -15.783 -10.211   5.839  1.00  0.76           C  
ATOM   1532  HA  PRO A  98     -14.116 -11.787   3.614  1.00  0.76           H  
ATOM   1533 1HB  PRO A  98     -16.841 -11.852   3.120  1.00  0.76           H  
ATOM   1534 2HB  PRO A  98     -16.063 -12.709   4.458  1.00  0.76           H  
ATOM   1535 1HG  PRO A  98     -17.488 -10.011   4.496  1.00  0.76           H  
ATOM   1536 2HG  PRO A  98     -17.629 -11.346   5.644  1.00  0.76           H  
ATOM   1537 1HD  PRO A  98     -16.062  -9.207   6.164  1.00  0.76           H  
ATOM   1538 2HD  PRO A  98     -15.571 -10.880   6.675  1.00  0.76           H  
ATOM   1539  N   HIS A  99     -15.274  -8.931   2.560  1.00  0.83           N  
ATOM   1540  CA  HIS A  99     -15.374  -8.033   1.421  1.00  0.83           C  
ATOM   1541  C   HIS A  99     -14.036  -7.870   0.691  1.00  0.83           C  
ATOM   1542  O   HIS A  99     -13.995  -7.375  -0.436  1.00  0.83           O  
ATOM   1543  CB  HIS A  99     -15.894  -6.676   1.888  1.00  0.83           C  
ATOM   1544  CG  HIS A  99     -15.010  -6.030   2.916  1.00  0.83           C  
ATOM   1545  ND1 HIS A  99     -15.289  -6.090   4.268  1.00  0.83           N  
ATOM   1546  CD2 HIS A  99     -13.858  -5.330   2.802  1.00  0.83           C  
ATOM   1547  CE1 HIS A  99     -14.353  -5.446   4.936  1.00  0.83           C  
ATOM   1548  NE2 HIS A  99     -13.472  -4.975   4.072  1.00  0.83           N  
ATOM   1549  H   HIS A  99     -15.419  -8.552   3.481  1.00  0.83           H  
ATOM   1550  HA  HIS A  99     -16.089  -8.440   0.706  1.00  0.83           H  
ATOM   1551 1HB  HIS A  99     -15.977  -6.003   1.035  1.00  0.83           H  
ATOM   1552 2HB  HIS A  99     -16.888  -6.795   2.315  1.00  0.83           H  
ATOM   1553  HD2 HIS A  99     -13.333  -5.093   1.877  1.00  0.83           H  
ATOM   1554  HE1 HIS A  99     -14.311  -5.328   6.020  1.00  0.83           H  
ATOM   1555  HE2 HIS A  99     -12.645  -4.443   4.301  1.00  0.83           H  
ATOM   1556  N   LEU A 100     -12.950  -8.320   1.327  1.00  0.92           N  
ATOM   1557  CA  LEU A 100     -11.620  -8.297   0.739  1.00  0.92           C  
ATOM   1558  C   LEU A 100     -11.446  -9.423  -0.265  1.00  0.92           C  
ATOM   1559  O   LEU A 100     -10.564  -9.365  -1.121  1.00  0.92           O  
ATOM   1560  CB  LEU A 100     -10.563  -8.480   1.824  1.00  0.92           C  
ATOM   1561  CG  LEU A 100     -10.443  -7.369   2.843  1.00  0.92           C  
ATOM   1562  CD1 LEU A 100      -9.494  -7.808   3.929  1.00  0.92           C  
ATOM   1563  CD2 LEU A 100      -9.934  -6.115   2.155  1.00  0.92           C  
ATOM   1564  H   LEU A 100     -13.045  -8.701   2.270  1.00  0.92           H  
ATOM   1565  HA  LEU A 100     -11.471  -7.343   0.231  1.00  0.92           H  
ATOM   1566 1HB  LEU A 100     -10.789  -9.400   2.367  1.00  0.92           H  
ATOM   1567 2HB  LEU A 100      -9.589  -8.600   1.342  1.00  0.92           H  
ATOM   1568  HG  LEU A 100     -11.414  -7.174   3.290  1.00  0.92           H  
ATOM   1569 1HD1 LEU A 100      -9.406  -7.020   4.670  1.00  0.92           H  
ATOM   1570 2HD1 LEU A 100      -9.884  -8.710   4.401  1.00  0.92           H  
ATOM   1571 3HD1 LEU A 100      -8.516  -8.018   3.497  1.00  0.92           H  
ATOM   1572 1HD2 LEU A 100      -9.841  -5.310   2.880  1.00  0.92           H  
ATOM   1573 2HD2 LEU A 100      -8.961  -6.311   1.705  1.00  0.92           H  
ATOM   1574 3HD2 LEU A 100     -10.633  -5.817   1.370  1.00  0.92           H  
ATOM   1575  N   VAL A 101     -12.246 -10.478  -0.127  1.00  1.04           N  
ATOM   1576  CA  VAL A 101     -12.075 -11.655  -0.955  1.00  1.04           C  
ATOM   1577  C   VAL A 101     -12.869 -11.508  -2.237  1.00  1.04           C  
ATOM   1578  O   VAL A 101     -14.060 -11.205  -2.214  1.00  1.04           O  
ATOM   1579  CB  VAL A 101     -12.482 -12.910  -0.175  1.00  1.04           C  
ATOM   1580  CG1 VAL A 101     -12.339 -14.134  -1.064  1.00  1.04           C  
ATOM   1581  CG2 VAL A 101     -11.614 -13.015   1.095  1.00  1.04           C  
ATOM   1582  H   VAL A 101     -13.008 -10.470   0.549  1.00  1.04           H  
ATOM   1583  HA  VAL A 101     -11.031 -11.750  -1.220  1.00  1.04           H  
ATOM   1584  HB  VAL A 101     -13.532 -12.831   0.111  1.00  1.04           H  
ATOM   1585 1HG1 VAL A 101     -12.639 -15.022  -0.516  1.00  1.04           H  
ATOM   1586 2HG1 VAL A 101     -12.974 -14.022  -1.942  1.00  1.04           H  
ATOM   1587 3HG1 VAL A 101     -11.296 -14.233  -1.381  1.00  1.04           H  
ATOM   1588 1HG2 VAL A 101     -11.902 -13.898   1.665  1.00  1.04           H  
ATOM   1589 2HG2 VAL A 101     -10.567 -13.094   0.809  1.00  1.04           H  
ATOM   1590 3HG2 VAL A 101     -11.759 -12.123   1.713  1.00  1.04           H  
ATOM   1591  N   SER A 102     -12.192 -11.687  -3.359  1.00  1.19           N  
ATOM   1592  CA  SER A 102     -12.817 -11.507  -4.659  1.00  1.19           C  
ATOM   1593  C   SER A 102     -13.619 -12.725  -5.076  1.00  1.19           C  
ATOM   1594  O   SER A 102     -13.584 -13.766  -4.426  1.00  1.19           O  
ATOM   1595  CB  SER A 102     -11.797 -11.267  -5.726  1.00  1.19           C  
ATOM   1596  OG  SER A 102     -11.174 -12.474  -6.077  1.00  1.19           O  
ATOM   1597  H   SER A 102     -11.209 -11.947  -3.298  1.00  1.19           H  
ATOM   1598  HA  SER A 102     -13.494 -10.653  -4.604  1.00  1.19           H  
ATOM   1599 1HB  SER A 102     -12.275 -10.813  -6.572  1.00  1.19           H  
ATOM   1600 2HB  SER A 102     -11.049 -10.567  -5.361  1.00  1.19           H  
ATOM   1601  HG  SER A 102     -10.758 -12.799  -5.260  1.00  1.19           H  
ATOM   1602  N   ASP A 103     -14.293 -12.597  -6.209  1.00  1.35           N  
ATOM   1603  CA  ASP A 103     -15.090 -13.666  -6.788  1.00  1.35           C  
ATOM   1604  C   ASP A 103     -14.339 -14.394  -7.903  1.00  1.35           C  
ATOM   1605  O   ASP A 103     -14.954 -15.106  -8.698  1.00  1.35           O  
ATOM   1606  CB  ASP A 103     -16.381 -13.091  -7.376  1.00  1.35           C  
ATOM   1607  CG  ASP A 103     -17.326 -12.518  -6.331  1.00  1.35           C  
ATOM   1608  OD1 ASP A 103     -17.521 -13.143  -5.320  1.00  1.35           O  
ATOM   1609  OD2 ASP A 103     -17.829 -11.445  -6.549  1.00  1.35           O  
ATOM   1610  H   ASP A 103     -14.264 -11.710  -6.690  1.00  1.35           H  
ATOM   1611  HA  ASP A 103     -15.335 -14.384  -6.005  1.00  1.35           H  
ATOM   1612 1HB  ASP A 103     -16.131 -12.305  -8.092  1.00  1.35           H  
ATOM   1613 2HB  ASP A 103     -16.904 -13.874  -7.925  1.00  1.35           H  
ATOM   1614  N   TYR A 104     -13.017 -14.206  -7.988  1.00  1.52           N  
ATOM   1615  CA  TYR A 104     -12.266 -14.807  -9.087  1.00  1.52           C  
ATOM   1616  C   TYR A 104     -11.421 -16.015  -8.689  1.00  1.52           C  
ATOM   1617  O   TYR A 104     -10.603 -16.483  -9.483  1.00  1.52           O  
ATOM   1618  CB  TYR A 104     -11.406 -13.726  -9.703  1.00  1.52           C  
ATOM   1619  CG  TYR A 104     -12.277 -12.587 -10.128  1.00  1.52           C  
ATOM   1620  CD1 TYR A 104     -12.282 -11.481  -9.348  1.00  1.52           C  
ATOM   1621  CD2 TYR A 104     -13.088 -12.653 -11.252  1.00  1.52           C  
ATOM   1622  CE1 TYR A 104     -13.068 -10.407  -9.647  1.00  1.52           C  
ATOM   1623  CE2 TYR A 104     -13.887 -11.565 -11.577  1.00  1.52           C  
ATOM   1624  CZ  TYR A 104     -13.866 -10.440 -10.774  1.00  1.52           C  
ATOM   1625  OH  TYR A 104     -14.611  -9.332 -11.090  1.00  1.52           O  
ATOM   1626  H   TYR A 104     -12.515 -13.631  -7.303  1.00  1.52           H  
ATOM   1627  HA  TYR A 104     -12.978 -15.146  -9.840  1.00  1.52           H  
ATOM   1628 1HB  TYR A 104     -10.674 -13.361  -8.976  1.00  1.52           H  
ATOM   1629 2HB  TYR A 104     -10.867 -14.108 -10.570  1.00  1.52           H  
ATOM   1630  HD1 TYR A 104     -11.640 -11.463  -8.490  1.00  1.52           H  
ATOM   1631  HD2 TYR A 104     -13.093 -13.546 -11.876  1.00  1.52           H  
ATOM   1632  HE1 TYR A 104     -13.046  -9.518  -9.014  1.00  1.52           H  
ATOM   1633  HE2 TYR A 104     -14.520 -11.592 -12.464  1.00  1.52           H  
ATOM   1634  HH  TYR A 104     -14.058  -8.526 -10.912  1.00  1.52           H  
ATOM   1635  N   ARG A 105     -11.643 -16.513  -7.473  1.00  1.67           N  
ATOM   1636  CA  ARG A 105     -10.947 -17.667  -6.902  1.00  1.67           C  
ATOM   1637  C   ARG A 105     -11.287 -17.817  -5.426  1.00  1.67           C  
ATOM   1638  O   ARG A 105     -11.801 -18.853  -5.002  1.00  1.67           O  
ATOM   1639  OXT ARG A 105     -11.026 -16.903  -4.642  1.00  1.67           O  
ATOM   1640  CB  ARG A 105      -9.426 -17.569  -7.040  1.00  1.67           C  
ATOM   1641  CG  ARG A 105      -8.657 -18.750  -6.470  1.00  1.67           C  
ATOM   1642  CD  ARG A 105      -7.227 -18.673  -6.832  1.00  1.67           C  
ATOM   1643  NE  ARG A 105      -7.075 -18.806  -8.253  1.00  1.67           N  
ATOM   1644  CZ  ARG A 105      -5.923 -18.723  -8.928  1.00  1.67           C  
ATOM   1645  NH1 ARG A 105      -4.775 -18.524  -8.320  1.00  1.67           N  
ATOM   1646  NH2 ARG A 105      -5.936 -18.850 -10.243  1.00  1.67           N  
ATOM   1647  H   ARG A 105     -12.349 -16.054  -6.915  1.00  1.67           H  
ATOM   1648  HA  ARG A 105     -11.280 -18.564  -7.425  1.00  1.67           H  
ATOM   1649 1HB  ARG A 105      -9.121 -17.535  -8.070  1.00  1.67           H  
ATOM   1650 2HB  ARG A 105      -9.067 -16.659  -6.563  1.00  1.67           H  
ATOM   1651 1HG  ARG A 105      -8.739 -18.767  -5.388  1.00  1.67           H  
ATOM   1652 2HG  ARG A 105      -9.061 -19.676  -6.878  1.00  1.67           H  
ATOM   1653 1HD  ARG A 105      -6.817 -17.718  -6.538  1.00  1.67           H  
ATOM   1654 2HD  ARG A 105      -6.670 -19.474  -6.346  1.00  1.67           H  
ATOM   1655  HE  ARG A 105      -7.915 -18.961  -8.794  1.00  1.67           H  
ATOM   1656 1HH1 ARG A 105      -4.720 -18.439  -7.290  1.00  1.67           H  
ATOM   1657 2HH1 ARG A 105      -3.932 -18.476  -8.914  1.00  1.67           H  
ATOM   1658 1HH2 ARG A 105      -6.803 -19.004 -10.733  1.00  1.67           H  
ATOM   1659 2HH2 ARG A 105      -5.046 -18.801 -10.755  1.00  1.67           H  
TER    1660
ENDMDL

REMARK ID 155191 MODEL 2 2021-11-27_00000133_1_19
PFRMAT TS
TARGET 2021-11-27_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.232  -0.380   1.107  1.00  1.05           N  
ATOM      2  CA  MET A   8       1.575  -0.252   0.554  1.00  1.05           C  
ATOM      3  C   MET A   8       1.935   1.201   0.367  1.00  1.05           C  
ATOM      4  O   MET A   8       1.213   1.952  -0.294  1.00  1.05           O  
ATOM      5  CB  MET A   8       1.679  -0.970  -0.778  1.00  1.05           C  
ATOM      6  CG  MET A   8       3.059  -0.950  -1.388  1.00  1.05           C  
ATOM      7  SD  MET A   8       3.080  -1.869  -2.881  1.00  1.05           S  
ATOM      8  CE  MET A   8       2.735  -3.409  -2.111  1.00  1.05           C  
ATOM      9 1H   MET A   8      -0.387  -0.764   0.407  1.00  1.05           H  
ATOM     10 2H   MET A   8       0.255  -0.991   1.910  1.00  1.05           H  
ATOM     11 3H   MET A   8      -0.099   0.531   1.390  1.00  1.05           H  
ATOM     12  HA  MET A   8       2.288  -0.687   1.254  1.00  1.05           H  
ATOM     13 1HB  MET A   8       1.373  -2.008  -0.655  1.00  1.05           H  
ATOM     14 2HB  MET A   8       0.995  -0.511  -1.494  1.00  1.05           H  
ATOM     15 1HG  MET A   8       3.359   0.080  -1.600  1.00  1.05           H  
ATOM     16 2HG  MET A   8       3.776  -1.384  -0.695  1.00  1.05           H  
ATOM     17 1HE  MET A   8       2.641  -4.170  -2.835  1.00  1.05           H  
ATOM     18 2HE  MET A   8       3.535  -3.650  -1.420  1.00  1.05           H  
ATOM     19 3HE  MET A   8       1.793  -3.339  -1.576  1.00  1.05           H  
ATOM     20  N   SER A   9       3.048   1.605   0.957  1.00  1.00           N  
ATOM     21  CA  SER A   9       3.485   2.985   0.836  1.00  1.00           C  
ATOM     22  C   SER A   9       4.086   3.301  -0.516  1.00  1.00           C  
ATOM     23  O   SER A   9       4.639   2.423  -1.190  1.00  1.00           O  
ATOM     24  CB  SER A   9       4.529   3.286   1.889  1.00  1.00           C  
ATOM     25  OG  SER A   9       5.726   2.567   1.649  1.00  1.00           O  
ATOM     26  H   SER A   9       3.608   0.955   1.492  1.00  1.00           H  
ATOM     27  HA  SER A   9       2.620   3.634   0.988  1.00  1.00           H  
ATOM     28 1HB  SER A   9       4.741   4.354   1.904  1.00  1.00           H  
ATOM     29 2HB  SER A   9       4.137   3.019   2.868  1.00  1.00           H  
ATOM     30  HG  SER A   9       6.232   2.619   2.474  1.00  1.00           H  
ATOM     31  N   ALA A  10       4.105   4.595  -0.835  1.00  0.94           N  
ATOM     32  CA  ALA A  10       4.761   5.076  -2.037  1.00  0.94           C  
ATOM     33  C   ALA A  10       6.231   4.720  -1.999  1.00  0.94           C  
ATOM     34  O   ALA A  10       6.811   4.418  -3.033  1.00  0.94           O  
ATOM     35  CB  ALA A  10       4.594   6.574  -2.181  1.00  0.94           C  
ATOM     36  H   ALA A  10       3.630   5.255  -0.236  1.00  0.94           H  
ATOM     37  HA  ALA A  10       4.310   4.580  -2.895  1.00  0.94           H  
ATOM     38 1HB  ALA A  10       5.081   6.902  -3.097  1.00  0.94           H  
ATOM     39 2HB  ALA A  10       3.535   6.822  -2.225  1.00  0.94           H  
ATOM     40 3HB  ALA A  10       5.050   7.076  -1.330  1.00  0.94           H  
ATOM     41  N   GLU A  11       6.819   4.722  -0.798  1.00  0.88           N  
ATOM     42  CA  GLU A  11       8.230   4.420  -0.632  1.00  0.88           C  
ATOM     43  C   GLU A  11       8.534   2.991  -1.072  1.00  0.88           C  
ATOM     44  O   GLU A  11       9.524   2.761  -1.762  1.00  0.88           O  
ATOM     45  CB  GLU A  11       8.644   4.627   0.824  1.00  0.88           C  
ATOM     46  CG  GLU A  11      10.113   4.389   1.105  1.00  0.88           C  
ATOM     47  CD  GLU A  11      11.056   5.397   0.442  1.00  0.88           C  
ATOM     48  OE1 GLU A  11      10.606   6.459   0.068  1.00  0.88           O  
ATOM     49  OE2 GLU A  11      12.234   5.087   0.313  1.00  0.88           O  
ATOM     50  H   GLU A  11       6.266   4.954   0.013  1.00  0.88           H  
ATOM     51  HA  GLU A  11       8.803   5.102  -1.257  1.00  0.88           H  
ATOM     52 1HB  GLU A  11       8.403   5.644   1.127  1.00  0.88           H  
ATOM     53 2HB  GLU A  11       8.073   3.952   1.459  1.00  0.88           H  
ATOM     54 1HG  GLU A  11      10.276   4.407   2.181  1.00  0.88           H  
ATOM     55 2HG  GLU A  11      10.351   3.392   0.749  1.00  0.88           H  
ATOM     56  N   VAL A  12       7.660   2.031  -0.752  1.00  0.82           N  
ATOM     57  CA  VAL A  12       7.917   0.665  -1.225  1.00  0.82           C  
ATOM     58  C   VAL A  12       7.944   0.642  -2.742  1.00  0.82           C  
ATOM     59  O   VAL A  12       8.847   0.069  -3.361  1.00  0.82           O  
ATOM     60  CB  VAL A  12       6.826  -0.308  -0.748  1.00  0.82           C  
ATOM     61  CG1 VAL A  12       6.962  -1.627  -1.437  1.00  0.82           C  
ATOM     62  CG2 VAL A  12       6.942  -0.523   0.730  1.00  0.82           C  
ATOM     63  H   VAL A  12       6.849   2.245  -0.161  1.00  0.82           H  
ATOM     64  HA  VAL A  12       8.886   0.338  -0.845  1.00  0.82           H  
ATOM     65  HB  VAL A  12       5.850   0.110  -0.990  1.00  0.82           H  
ATOM     66 1HG1 VAL A  12       6.174  -2.295  -1.093  1.00  0.82           H  
ATOM     67 2HG1 VAL A  12       6.870  -1.473  -2.509  1.00  0.82           H  
ATOM     68 3HG1 VAL A  12       7.920  -2.057  -1.212  1.00  0.82           H  
ATOM     69 1HG2 VAL A  12       6.161  -1.206   1.059  1.00  0.82           H  
ATOM     70 2HG2 VAL A  12       7.921  -0.950   0.956  1.00  0.82           H  
ATOM     71 3HG2 VAL A  12       6.836   0.421   1.240  1.00  0.82           H  
ATOM     72  N   ILE A  13       6.968   1.312  -3.333  1.00  0.78           N  
ATOM     73  CA  ILE A  13       6.858   1.392  -4.775  1.00  0.78           C  
ATOM     74  C   ILE A  13       8.062   2.094  -5.412  1.00  0.78           C  
ATOM     75  O   ILE A  13       8.587   1.630  -6.432  1.00  0.78           O  
ATOM     76  CB  ILE A  13       5.527   2.058  -5.150  1.00  0.78           C  
ATOM     77  CG1 ILE A  13       4.376   1.080  -4.769  1.00  0.78           C  
ATOM     78  CG2 ILE A  13       5.499   2.429  -6.592  1.00  0.78           C  
ATOM     79  CD1 ILE A  13       2.978   1.665  -4.828  1.00  0.78           C  
ATOM     80  H   ILE A  13       6.267   1.775  -2.745  1.00  0.78           H  
ATOM     81  HA  ILE A  13       6.829   0.374  -5.163  1.00  0.78           H  
ATOM     82  HB  ILE A  13       5.398   2.956  -4.554  1.00  0.78           H  
ATOM     83 1HG1 ILE A  13       4.416   0.221  -5.436  1.00  0.78           H  
ATOM     84 2HG1 ILE A  13       4.552   0.735  -3.748  1.00  0.78           H  
ATOM     85 1HG2 ILE A  13       4.547   2.904  -6.841  1.00  0.78           H  
ATOM     86 2HG2 ILE A  13       6.314   3.118  -6.794  1.00  0.78           H  
ATOM     87 3HG2 ILE A  13       5.621   1.543  -7.186  1.00  0.78           H  
ATOM     88 1HD1 ILE A  13       2.254   0.902  -4.539  1.00  0.78           H  
ATOM     89 2HD1 ILE A  13       2.909   2.510  -4.140  1.00  0.78           H  
ATOM     90 3HD1 ILE A  13       2.764   2.000  -5.843  1.00  0.78           H  
ATOM     91  N   HIS A  14       8.507   3.198  -4.805  1.00  0.75           N  
ATOM     92  CA  HIS A  14       9.639   3.960  -5.310  1.00  0.75           C  
ATOM     93  C   HIS A  14      10.915   3.139  -5.256  1.00  0.75           C  
ATOM     94  O   HIS A  14      11.694   3.139  -6.210  1.00  0.75           O  
ATOM     95  CB  HIS A  14       9.876   5.218  -4.458  1.00  0.75           C  
ATOM     96  CG  HIS A  14       8.823   6.264  -4.567  1.00  0.75           C  
ATOM     97  ND1 HIS A  14       8.732   7.318  -3.684  1.00  0.75           N  
ATOM     98  CD2 HIS A  14       7.811   6.409  -5.435  1.00  0.75           C  
ATOM     99  CE1 HIS A  14       7.709   8.077  -4.014  1.00  0.75           C  
ATOM    100  NE2 HIS A  14       7.123   7.554  -5.084  1.00  0.75           N  
ATOM    101  H   HIS A  14       8.024   3.529  -3.977  1.00  0.75           H  
ATOM    102  HA  HIS A  14       9.460   4.253  -6.344  1.00  0.75           H  
ATOM    103 1HB  HIS A  14       9.950   4.926  -3.410  1.00  0.75           H  
ATOM    104 2HB  HIS A  14      10.831   5.665  -4.734  1.00  0.75           H  
ATOM    105  HD1 HIS A  14       9.338   7.488  -2.900  1.00  0.75           H  
ATOM    106  HD2 HIS A  14       7.498   5.812  -6.281  1.00  0.75           H  
ATOM    107  HE1 HIS A  14       7.471   8.967  -3.433  1.00  0.75           H  
ATOM    108  N   GLN A  15      11.111   2.391  -4.166  1.00  0.73           N  
ATOM    109  CA  GLN A  15      12.312   1.581  -4.032  1.00  0.73           C  
ATOM    110  C   GLN A  15      12.347   0.513  -5.104  1.00  0.73           C  
ATOM    111  O   GLN A  15      13.404   0.228  -5.671  1.00  0.73           O  
ATOM    112  CB  GLN A  15      12.397   0.956  -2.641  1.00  0.73           C  
ATOM    113  CG  GLN A  15      12.672   1.965  -1.535  1.00  0.73           C  
ATOM    114  CD  GLN A  15      12.671   1.364  -0.142  1.00  0.73           C  
ATOM    115  OE1 GLN A  15      12.507   0.155   0.056  1.00  0.73           O  
ATOM    116  NE2 GLN A  15      12.851   2.227   0.849  1.00  0.73           N  
ATOM    117  H   GLN A  15      10.439   2.423  -3.397  1.00  0.73           H  
ATOM    118  HA  GLN A  15      13.179   2.226  -4.171  1.00  0.73           H  
ATOM    119 1HB  GLN A  15      11.455   0.445  -2.414  1.00  0.73           H  
ATOM    120 2HB  GLN A  15      13.188   0.219  -2.630  1.00  0.73           H  
ATOM    121 1HG  GLN A  15      13.655   2.398  -1.708  1.00  0.73           H  
ATOM    122 2HG  GLN A  15      11.927   2.753  -1.566  1.00  0.73           H  
ATOM    123 1HE2 GLN A  15      12.854   1.919   1.795  1.00  0.73           H  
ATOM    124 2HE2 GLN A  15      12.947   3.230   0.640  1.00  0.73           H  
ATOM    125  N   VAL A  16      11.189  -0.059  -5.433  1.00  0.73           N  
ATOM    126  CA  VAL A  16      11.181  -1.046  -6.493  1.00  0.73           C  
ATOM    127  C   VAL A  16      11.567  -0.403  -7.812  1.00  0.73           C  
ATOM    128  O   VAL A  16      12.458  -0.890  -8.508  1.00  0.73           O  
ATOM    129  CB  VAL A  16       9.797  -1.702  -6.645  1.00  0.73           C  
ATOM    130  CG1 VAL A  16       9.779  -2.559  -7.894  1.00  0.73           C  
ATOM    131  CG2 VAL A  16       9.512  -2.566  -5.450  1.00  0.73           C  
ATOM    132  H   VAL A  16      10.330   0.172  -4.926  1.00  0.73           H  
ATOM    133  HA  VAL A  16      11.910  -1.819  -6.254  1.00  0.73           H  
ATOM    134  HB  VAL A  16       9.031  -0.929  -6.740  1.00  0.73           H  
ATOM    135 1HG1 VAL A  16       8.802  -3.027  -8.004  1.00  0.73           H  
ATOM    136 2HG1 VAL A  16       9.980  -1.933  -8.760  1.00  0.73           H  
ATOM    137 3HG1 VAL A  16      10.544  -3.325  -7.817  1.00  0.73           H  
ATOM    138 1HG2 VAL A  16       8.548  -3.019  -5.578  1.00  0.73           H  
ATOM    139 2HG2 VAL A  16      10.273  -3.340  -5.369  1.00  0.73           H  
ATOM    140 3HG2 VAL A  16       9.513  -1.962  -4.552  1.00  0.73           H  
ATOM    141  N   GLU A  17      10.952   0.734  -8.137  1.00  0.74           N  
ATOM    142  CA  GLU A  17      11.271   1.361  -9.408  1.00  0.74           C  
ATOM    143  C   GLU A  17      12.741   1.738  -9.534  1.00  0.74           C  
ATOM    144  O   GLU A  17      13.351   1.494 -10.574  1.00  0.74           O  
ATOM    145  CB  GLU A  17      10.414   2.608  -9.644  1.00  0.74           C  
ATOM    146  CG  GLU A  17      10.670   3.245 -11.020  1.00  0.74           C  
ATOM    147  CD  GLU A  17       9.741   4.353 -11.375  1.00  0.74           C  
ATOM    148  OE1 GLU A  17       9.842   5.424 -10.828  1.00  0.74           O  
ATOM    149  OE2 GLU A  17       8.873   4.102 -12.190  1.00  0.74           O  
ATOM    150  H   GLU A  17      10.239   1.131  -7.519  1.00  0.74           H  
ATOM    151  HA  GLU A  17      11.055   0.643 -10.195  1.00  0.74           H  
ATOM    152 1HB  GLU A  17       9.357   2.360  -9.557  1.00  0.74           H  
ATOM    153 2HB  GLU A  17      10.637   3.351  -8.875  1.00  0.74           H  
ATOM    154 1HG  GLU A  17      11.685   3.642 -11.014  1.00  0.74           H  
ATOM    155 2HG  GLU A  17      10.628   2.482 -11.788  1.00  0.74           H  
ATOM    156  N   GLU A  18      13.319   2.327  -8.485  1.00  0.76           N  
ATOM    157  CA  GLU A  18      14.719   2.729  -8.551  1.00  0.76           C  
ATOM    158  C   GLU A  18      15.665   1.533  -8.655  1.00  0.76           C  
ATOM    159  O   GLU A  18      16.669   1.582  -9.368  1.00  0.76           O  
ATOM    160  CB  GLU A  18      15.093   3.572  -7.324  1.00  0.76           C  
ATOM    161  CG  GLU A  18      14.457   4.969  -7.288  1.00  0.76           C  
ATOM    162  CD  GLU A  18      14.821   5.768  -6.044  1.00  0.76           C  
ATOM    163  OE1 GLU A  18      15.442   5.220  -5.161  1.00  0.76           O  
ATOM    164  OE2 GLU A  18      14.483   6.930  -5.988  1.00  0.76           O  
ATOM    165  H   GLU A  18      12.771   2.509  -7.644  1.00  0.76           H  
ATOM    166  HA  GLU A  18      14.852   3.339  -9.443  1.00  0.76           H  
ATOM    167 1HB  GLU A  18      14.774   3.043  -6.421  1.00  0.76           H  
ATOM    168 2HB  GLU A  18      16.174   3.686  -7.274  1.00  0.76           H  
ATOM    169 1HG  GLU A  18      14.777   5.522  -8.169  1.00  0.76           H  
ATOM    170 2HG  GLU A  18      13.373   4.858  -7.339  1.00  0.76           H  
ATOM    171  N   ALA A  19      15.358   0.469  -7.916  1.00  0.79           N  
ATOM    172  CA  ALA A  19      16.160  -0.745  -7.896  1.00  0.79           C  
ATOM    173  C   ALA A  19      16.175  -1.515  -9.228  1.00  0.79           C  
ATOM    174  O   ALA A  19      17.186  -2.131  -9.582  1.00  0.79           O  
ATOM    175  CB  ALA A  19      15.654  -1.637  -6.794  1.00  0.79           C  
ATOM    176  H   ALA A  19      14.529   0.491  -7.322  1.00  0.79           H  
ATOM    177  HA  ALA A  19      17.186  -0.457  -7.674  1.00  0.79           H  
ATOM    178 1HB  ALA A  19      16.268  -2.518  -6.733  1.00  0.79           H  
ATOM    179 2HB  ALA A  19      15.688  -1.102  -5.846  1.00  0.79           H  
ATOM    180 3HB  ALA A  19      14.628  -1.906  -7.013  1.00  0.79           H  
ATOM    181  N   LEU A  20      15.055  -1.524  -9.950  1.00  0.82           N  
ATOM    182  CA  LEU A  20      14.960  -2.303 -11.188  1.00  0.82           C  
ATOM    183  C   LEU A  20      15.578  -1.651 -12.438  1.00  0.82           C  
ATOM    184  O   LEU A  20      15.463  -0.447 -12.665  1.00  0.82           O  
ATOM    185  CB  LEU A  20      13.494  -2.604 -11.484  1.00  0.82           C  
ATOM    186  CG  LEU A  20      12.733  -3.472 -10.494  1.00  0.82           C  
ATOM    187  CD1 LEU A  20      11.297  -3.593 -10.952  1.00  0.82           C  
ATOM    188  CD2 LEU A  20      13.373  -4.794 -10.398  1.00  0.82           C  
ATOM    189  H   LEU A  20      14.234  -1.015  -9.611  1.00  0.82           H  
ATOM    190  HA  LEU A  20      15.473  -3.247 -11.020  1.00  0.82           H  
ATOM    191 1HB  LEU A  20      12.988  -1.657 -11.482  1.00  0.82           H  
ATOM    192 2HB  LEU A  20      13.413  -3.045 -12.479  1.00  0.82           H  
ATOM    193  HG  LEU A  20      12.740  -3.013  -9.521  1.00  0.82           H  
ATOM    194 1HD1 LEU A  20      10.758  -4.208 -10.242  1.00  0.82           H  
ATOM    195 2HD1 LEU A  20      10.847  -2.607 -10.996  1.00  0.82           H  
ATOM    196 3HD1 LEU A  20      11.260  -4.056 -11.941  1.00  0.82           H  
ATOM    197 1HD2 LEU A  20      12.815  -5.399  -9.694  1.00  0.82           H  
ATOM    198 2HD2 LEU A  20      13.368  -5.265 -11.357  1.00  0.82           H  
ATOM    199 3HD2 LEU A  20      14.397  -4.670 -10.056  1.00  0.82           H  
ATOM    200  N   SER A  21      16.193  -2.493 -13.279  1.00  0.85           N  
ATOM    201  CA  SER A  21      16.759  -2.093 -14.574  1.00  0.85           C  
ATOM    202  C   SER A  21      15.661  -1.973 -15.603  1.00  0.85           C  
ATOM    203  O   SER A  21      14.587  -2.514 -15.384  1.00  0.85           O  
ATOM    204  CB  SER A  21      17.738  -3.139 -15.070  1.00  0.85           C  
ATOM    205  OG  SER A  21      17.064  -4.350 -15.414  1.00  0.85           O  
ATOM    206  H   SER A  21      16.266  -3.462 -13.005  1.00  0.85           H  
ATOM    207  HA  SER A  21      17.255  -1.127 -14.464  1.00  0.85           H  
ATOM    208 1HB  SER A  21      18.275  -2.759 -15.937  1.00  0.85           H  
ATOM    209 2HB  SER A  21      18.471  -3.340 -14.291  1.00  0.85           H  
ATOM    210  HG  SER A  21      17.762  -5.003 -15.565  1.00  0.85           H  
ATOM    211  N   SER A  22      15.950  -1.381 -16.763  1.00  0.88           N  
ATOM    212  CA  SER A  22      14.943  -1.253 -17.819  1.00  0.88           C  
ATOM    213  C   SER A  22      14.379  -2.606 -18.250  1.00  0.88           C  
ATOM    214  O   SER A  22      13.173  -2.748 -18.501  1.00  0.88           O  
ATOM    215  CB  SER A  22      15.546  -0.545 -19.012  1.00  0.88           C  
ATOM    216  OG  SER A  22      15.879   0.780 -18.696  1.00  0.88           O  
ATOM    217  H   SER A  22      16.864  -0.974 -16.897  1.00  0.88           H  
ATOM    218  HA  SER A  22      14.122  -0.654 -17.443  1.00  0.88           H  
ATOM    219 1HB  SER A  22      16.438  -1.080 -19.341  1.00  0.88           H  
ATOM    220 2HB  SER A  22      14.836  -0.559 -19.838  1.00  0.88           H  
ATOM    221  HG  SER A  22      16.231   1.166 -19.504  1.00  0.88           H  
ATOM    222  N   SER A  23      15.240  -3.621 -18.325  1.00  0.90           N  
ATOM    223  CA  SER A  23      14.764  -4.939 -18.715  1.00  0.90           C  
ATOM    224  C   SER A  23      13.792  -5.483 -17.675  1.00  0.90           C  
ATOM    225  O   SER A  23      12.749  -6.051 -18.029  1.00  0.90           O  
ATOM    226  CB  SER A  23      15.924  -5.901 -18.875  1.00  0.90           C  
ATOM    227  OG  SER A  23      16.747  -5.532 -19.952  1.00  0.90           O  
ATOM    228  H   SER A  23      16.213  -3.473 -18.103  1.00  0.90           H  
ATOM    229  HA  SER A  23      14.239  -4.853 -19.667  1.00  0.90           H  
ATOM    230 1HB  SER A  23      16.507  -5.918 -17.954  1.00  0.90           H  
ATOM    231 2HB  SER A  23      15.539  -6.907 -19.034  1.00  0.90           H  
ATOM    232  HG  SER A  23      17.424  -6.212 -20.015  1.00  0.90           H  
ATOM    233  N   GLU A  24      14.107  -5.280 -16.392  1.00  0.91           N  
ATOM    234  CA  GLU A  24      13.246  -5.823 -15.352  1.00  0.91           C  
ATOM    235  C   GLU A  24      11.988  -4.970 -15.174  1.00  0.91           C  
ATOM    236  O   GLU A  24      10.916  -5.494 -14.864  1.00  0.91           O  
ATOM    237  CB  GLU A  24      14.016  -5.962 -14.054  1.00  0.91           C  
ATOM    238  CG  GLU A  24      15.193  -6.924 -14.142  1.00  0.91           C  
ATOM    239  CD  GLU A  24      14.794  -8.320 -14.482  1.00  0.91           C  
ATOM    240  OE1 GLU A  24      13.714  -8.702 -14.125  1.00  0.91           O  
ATOM    241  OE2 GLU A  24      15.571  -9.005 -15.110  1.00  0.91           O  
ATOM    242  H   GLU A  24      14.972  -4.787 -16.133  1.00  0.91           H  
ATOM    243  HA  GLU A  24      12.931  -6.820 -15.659  1.00  0.91           H  
ATOM    244 1HB  GLU A  24      14.385  -4.985 -13.736  1.00  0.91           H  
ATOM    245 2HB  GLU A  24      13.346  -6.340 -13.293  1.00  0.91           H  
ATOM    246 1HG  GLU A  24      15.857  -6.568 -14.924  1.00  0.91           H  
ATOM    247 2HG  GLU A  24      15.743  -6.899 -13.213  1.00  0.91           H  
ATOM    248  N   LEU A  25      12.092  -3.660 -15.419  1.00  0.91           N  
ATOM    249  CA  LEU A  25      10.930  -2.787 -15.335  1.00  0.91           C  
ATOM    250  C   LEU A  25       9.929  -3.229 -16.390  1.00  0.91           C  
ATOM    251  O   LEU A  25       8.729  -3.314 -16.123  1.00  0.91           O  
ATOM    252  CB  LEU A  25      11.334  -1.320 -15.588  1.00  0.91           C  
ATOM    253  CG  LEU A  25      12.184  -0.632 -14.465  1.00  0.91           C  
ATOM    254  CD1 LEU A  25      12.715   0.687 -14.932  1.00  0.91           C  
ATOM    255  CD2 LEU A  25      11.348  -0.382 -13.302  1.00  0.91           C  
ATOM    256  H   LEU A  25      12.997  -3.266 -15.646  1.00  0.91           H  
ATOM    257  HA  LEU A  25      10.483  -2.883 -14.347  1.00  0.91           H  
ATOM    258 1HB  LEU A  25      11.920  -1.287 -16.502  1.00  0.91           H  
ATOM    259 2HB  LEU A  25      10.433  -0.733 -15.739  1.00  0.91           H  
ATOM    260  HG  LEU A  25      13.001  -1.266 -14.189  1.00  0.91           H  
ATOM    261 1HD1 LEU A  25      13.297   1.137 -14.122  1.00  0.91           H  
ATOM    262 2HD1 LEU A  25      13.350   0.548 -15.784  1.00  0.91           H  
ATOM    263 3HD1 LEU A  25      11.888   1.338 -15.195  1.00  0.91           H  
ATOM    264 1HD2 LEU A  25      11.945   0.101 -12.524  1.00  0.91           H  
ATOM    265 2HD2 LEU A  25      10.557   0.274 -13.601  1.00  0.91           H  
ATOM    266 3HD2 LEU A  25      10.946  -1.315 -12.934  1.00  0.91           H  
ATOM    267  N   THR A  26      10.439  -3.582 -17.575  1.00  0.90           N  
ATOM    268  CA  THR A  26       9.599  -4.033 -18.670  1.00  0.90           C  
ATOM    269  C   THR A  26       8.898  -5.344 -18.322  1.00  0.90           C  
ATOM    270  O   THR A  26       7.685  -5.471 -18.518  1.00  0.90           O  
ATOM    271  CB  THR A  26      10.429  -4.214 -19.949  1.00  0.90           C  
ATOM    272  OG1 THR A  26      11.023  -2.955 -20.316  1.00  0.90           O  
ATOM    273  CG2 THR A  26       9.543  -4.709 -21.054  1.00  0.90           C  
ATOM    274  H   THR A  26      11.442  -3.485 -17.743  1.00  0.90           H  
ATOM    275  HA  THR A  26       8.837  -3.278 -18.854  1.00  0.90           H  
ATOM    276  HB  THR A  26      11.222  -4.937 -19.772  1.00  0.90           H  
ATOM    277  HG1 THR A  26      11.736  -2.742 -19.663  1.00  0.90           H  
ATOM    278 1HG2 THR A  26      10.127  -4.844 -21.961  1.00  0.90           H  
ATOM    279 2HG2 THR A  26       9.119  -5.658 -20.746  1.00  0.90           H  
ATOM    280 3HG2 THR A  26       8.745  -3.991 -21.238  1.00  0.90           H  
ATOM    281  N   GLU A  27       9.642  -6.310 -17.766  1.00  0.89           N  
ATOM    282  CA  GLU A  27       9.016  -7.583 -17.426  1.00  0.89           C  
ATOM    283  C   GLU A  27       7.979  -7.385 -16.322  1.00  0.89           C  
ATOM    284  O   GLU A  27       6.898  -7.987 -16.362  1.00  0.89           O  
ATOM    285  CB  GLU A  27      10.052  -8.619 -16.992  1.00  0.89           C  
ATOM    286  CG  GLU A  27       9.460 -10.013 -16.748  1.00  0.89           C  
ATOM    287  CD  GLU A  27       8.885 -10.650 -17.996  1.00  0.89           C  
ATOM    288  OE1 GLU A  27       9.217 -10.228 -19.077  1.00  0.89           O  
ATOM    289  OE2 GLU A  27       8.109 -11.574 -17.856  1.00  0.89           O  
ATOM    290  H   GLU A  27      10.646  -6.171 -17.628  1.00  0.89           H  
ATOM    291  HA  GLU A  27       8.504  -7.960 -18.310  1.00  0.89           H  
ATOM    292 1HB  GLU A  27      10.831  -8.698 -17.750  1.00  0.89           H  
ATOM    293 2HB  GLU A  27      10.531  -8.286 -16.065  1.00  0.89           H  
ATOM    294 1HG  GLU A  27      10.226 -10.664 -16.327  1.00  0.89           H  
ATOM    295 2HG  GLU A  27       8.659  -9.913 -16.021  1.00  0.89           H  
ATOM    296  N   LEU A  28       8.282  -6.518 -15.352  1.00  0.88           N  
ATOM    297  CA  LEU A  28       7.336  -6.253 -14.287  1.00  0.88           C  
ATOM    298  C   LEU A  28       6.065  -5.674 -14.886  1.00  0.88           C  
ATOM    299  O   LEU A  28       4.970  -6.104 -14.518  1.00  0.88           O  
ATOM    300  CB  LEU A  28       7.928  -5.325 -13.220  1.00  0.88           C  
ATOM    301  CG  LEU A  28       6.992  -4.997 -12.043  1.00  0.88           C  
ATOM    302  CD1 LEU A  28       6.589  -6.271 -11.396  1.00  0.88           C  
ATOM    303  CD2 LEU A  28       7.695  -4.134 -10.994  1.00  0.88           C  
ATOM    304  H   LEU A  28       9.190  -6.054 -15.340  1.00  0.88           H  
ATOM    305  HA  LEU A  28       7.088  -7.198 -13.806  1.00  0.88           H  
ATOM    306 1HB  LEU A  28       8.836  -5.781 -12.824  1.00  0.88           H  
ATOM    307 2HB  LEU A  28       8.204  -4.388 -13.702  1.00  0.88           H  
ATOM    308  HG  LEU A  28       6.113  -4.478 -12.415  1.00  0.88           H  
ATOM    309 1HD1 LEU A  28       5.932  -6.029 -10.578  1.00  0.88           H  
ATOM    310 2HD1 LEU A  28       6.071  -6.906 -12.114  1.00  0.88           H  
ATOM    311 3HD1 LEU A  28       7.472  -6.792 -11.020  1.00  0.88           H  
ATOM    312 1HD2 LEU A  28       7.014  -3.934 -10.173  1.00  0.88           H  
ATOM    313 2HD2 LEU A  28       8.556  -4.672 -10.622  1.00  0.88           H  
ATOM    314 3HD2 LEU A  28       8.013  -3.207 -11.425  1.00  0.88           H  
ATOM    315  N   LYS A  29       6.191  -4.737 -15.838  1.00  0.88           N  
ATOM    316  CA  LYS A  29       5.008  -4.179 -16.477  1.00  0.88           C  
ATOM    317  C   LYS A  29       4.180  -5.222 -17.207  1.00  0.88           C  
ATOM    318  O   LYS A  29       2.951  -5.182 -17.149  1.00  0.88           O  
ATOM    319  CB  LYS A  29       5.367  -3.095 -17.488  1.00  0.88           C  
ATOM    320  CG  LYS A  29       5.840  -1.782 -16.923  1.00  0.88           C  
ATOM    321  CD  LYS A  29       6.197  -0.849 -18.046  1.00  0.88           C  
ATOM    322  CE  LYS A  29       6.584   0.514 -17.560  1.00  0.88           C  
ATOM    323  NZ  LYS A  29       7.002   1.371 -18.689  1.00  0.88           N  
ATOM    324  H   LYS A  29       7.117  -4.396 -16.102  1.00  0.88           H  
ATOM    325  HA  LYS A  29       4.394  -3.750 -15.702  1.00  0.88           H  
ATOM    326 1HB  LYS A  29       6.153  -3.468 -18.142  1.00  0.88           H  
ATOM    327 2HB  LYS A  29       4.510  -2.903 -18.101  1.00  0.88           H  
ATOM    328 1HG  LYS A  29       5.066  -1.331 -16.306  1.00  0.88           H  
ATOM    329 2HG  LYS A  29       6.713  -1.948 -16.318  1.00  0.88           H  
ATOM    330 1HD  LYS A  29       7.033  -1.273 -18.605  1.00  0.88           H  
ATOM    331 2HD  LYS A  29       5.354  -0.748 -18.717  1.00  0.88           H  
ATOM    332 1HE  LYS A  29       5.724   0.978 -17.070  1.00  0.88           H  
ATOM    333 2HE  LYS A  29       7.402   0.439 -16.842  1.00  0.88           H  
ATOM    334 1HZ  LYS A  29       7.231   2.301 -18.338  1.00  0.88           H  
ATOM    335 2HZ  LYS A  29       7.803   0.978 -19.152  1.00  0.88           H  
ATOM    336 3HZ  LYS A  29       6.242   1.452 -19.342  1.00  0.88           H  
ATOM    337  N   TYR A  30       4.835  -6.170 -17.882  1.00  0.89           N  
ATOM    338  CA  TYR A  30       4.099  -7.201 -18.612  1.00  0.89           C  
ATOM    339  C   TYR A  30       3.280  -8.064 -17.659  1.00  0.89           C  
ATOM    340  O   TYR A  30       2.129  -8.416 -17.926  1.00  0.89           O  
ATOM    341  CB  TYR A  30       5.057  -8.064 -19.422  1.00  0.89           C  
ATOM    342  CG  TYR A  30       5.654  -7.347 -20.593  1.00  0.89           C  
ATOM    343  CD1 TYR A  30       6.805  -7.833 -21.190  1.00  0.89           C  
ATOM    344  CD2 TYR A  30       5.056  -6.188 -21.070  1.00  0.89           C  
ATOM    345  CE1 TYR A  30       7.346  -7.173 -22.274  1.00  0.89           C  
ATOM    346  CE2 TYR A  30       5.597  -5.525 -22.146  1.00  0.89           C  
ATOM    347  CZ  TYR A  30       6.736  -6.014 -22.754  1.00  0.89           C  
ATOM    348  OH  TYR A  30       7.276  -5.354 -23.838  1.00  0.89           O  
ATOM    349  H   TYR A  30       5.858  -6.147 -17.917  1.00  0.89           H  
ATOM    350  HA  TYR A  30       3.410  -6.717 -19.294  1.00  0.89           H  
ATOM    351 1HB  TYR A  30       5.872  -8.413 -18.780  1.00  0.89           H  
ATOM    352 2HB  TYR A  30       4.535  -8.939 -19.790  1.00  0.89           H  
ATOM    353  HD1 TYR A  30       7.278  -8.743 -20.804  1.00  0.89           H  
ATOM    354  HD2 TYR A  30       4.157  -5.804 -20.594  1.00  0.89           H  
ATOM    355  HE1 TYR A  30       8.247  -7.558 -22.748  1.00  0.89           H  
ATOM    356  HE2 TYR A  30       5.125  -4.617 -22.520  1.00  0.89           H  
ATOM    357  HH  TYR A  30       8.103  -5.773 -24.087  1.00  0.89           H  
ATOM    358  N   LEU A  31       3.882  -8.375 -16.526  1.00  0.90           N  
ATOM    359  CA  LEU A  31       3.254  -9.158 -15.483  1.00  0.90           C  
ATOM    360  C   LEU A  31       2.080  -8.391 -14.850  1.00  0.90           C  
ATOM    361  O   LEU A  31       0.967  -8.910 -14.715  1.00  0.90           O  
ATOM    362  CB  LEU A  31       4.345  -9.495 -14.462  1.00  0.90           C  
ATOM    363  CG  LEU A  31       3.988 -10.252 -13.238  1.00  0.90           C  
ATOM    364  CD1 LEU A  31       3.440 -11.583 -13.575  1.00  0.90           C  
ATOM    365  CD2 LEU A  31       5.261 -10.397 -12.414  1.00  0.90           C  
ATOM    366  H   LEU A  31       4.847  -8.067 -16.388  1.00  0.90           H  
ATOM    367  HA  LEU A  31       2.875 -10.077 -15.922  1.00  0.90           H  
ATOM    368 1HB  LEU A  31       5.121 -10.060 -14.981  1.00  0.90           H  
ATOM    369 2HB  LEU A  31       4.791  -8.565 -14.132  1.00  0.90           H  
ATOM    370  HG  LEU A  31       3.227  -9.720 -12.696  1.00  0.90           H  
ATOM    371 1HD1 LEU A  31       3.188 -12.122 -12.657  1.00  0.90           H  
ATOM    372 2HD1 LEU A  31       2.547 -11.461 -14.183  1.00  0.90           H  
ATOM    373 3HD1 LEU A  31       4.190 -12.121 -14.110  1.00  0.90           H  
ATOM    374 1HD2 LEU A  31       5.031 -10.954 -11.520  1.00  0.90           H  
ATOM    375 2HD2 LEU A  31       6.007 -10.936 -12.994  1.00  0.90           H  
ATOM    376 3HD2 LEU A  31       5.654  -9.416 -12.148  1.00  0.90           H  
ATOM    377  N   CYS A  32       2.333  -7.133 -14.479  1.00  0.92           N  
ATOM    378  CA  CYS A  32       1.359  -6.264 -13.825  1.00  0.92           C  
ATOM    379  C   CYS A  32       0.173  -5.862 -14.696  1.00  0.92           C  
ATOM    380  O   CYS A  32      -0.961  -5.815 -14.220  1.00  0.92           O  
ATOM    381  CB  CYS A  32       2.031  -4.979 -13.404  1.00  0.92           C  
ATOM    382  SG  CYS A  32       3.218  -5.150 -12.106  1.00  0.92           S  
ATOM    383  H   CYS A  32       3.267  -6.762 -14.635  1.00  0.92           H  
ATOM    384  HA  CYS A  32       0.987  -6.782 -12.942  1.00  0.92           H  
ATOM    385 1HB  CYS A  32       2.558  -4.591 -14.259  1.00  0.92           H  
ATOM    386 2HB  CYS A  32       1.286  -4.244 -13.108  1.00  0.92           H  
ATOM    387  HG  CYS A  32       4.146  -5.753 -12.898  1.00  0.92           H  
ATOM    388  N   LEU A  33       0.393  -5.602 -15.993  1.00  0.94           N  
ATOM    389  CA  LEU A  33      -0.715  -5.150 -16.837  1.00  0.94           C  
ATOM    390  C   LEU A  33      -1.813  -6.210 -16.909  1.00  0.94           C  
ATOM    391  O   LEU A  33      -2.982  -5.897 -17.127  1.00  0.94           O  
ATOM    392  CB  LEU A  33      -0.258  -4.747 -18.254  1.00  0.94           C  
ATOM    393  CG  LEU A  33       0.188  -5.847 -19.213  1.00  0.94           C  
ATOM    394  CD1 LEU A  33      -1.024  -6.444 -19.913  1.00  0.94           C  
ATOM    395  CD2 LEU A  33       1.144  -5.257 -20.237  1.00  0.94           C  
ATOM    396  H   LEU A  33       1.334  -5.655 -16.383  1.00  0.94           H  
ATOM    397  HA  LEU A  33      -1.135  -4.259 -16.379  1.00  0.94           H  
ATOM    398 1HB  LEU A  33      -1.068  -4.198 -18.734  1.00  0.94           H  
ATOM    399 2HB  LEU A  33       0.586  -4.070 -18.143  1.00  0.94           H  
ATOM    400  HG  LEU A  33       0.681  -6.628 -18.657  1.00  0.94           H  
ATOM    401 1HD1 LEU A  33      -0.699  -7.228 -20.595  1.00  0.94           H  
ATOM    402 2HD1 LEU A  33      -1.710  -6.860 -19.195  1.00  0.94           H  
ATOM    403 3HD1 LEU A  33      -1.518  -5.675 -20.461  1.00  0.94           H  
ATOM    404 1HD2 LEU A  33       1.472  -6.038 -20.922  1.00  0.94           H  
ATOM    405 2HD2 LEU A  33       0.636  -4.473 -20.795  1.00  0.94           H  
ATOM    406 3HD2 LEU A  33       2.005  -4.839 -19.719  1.00  0.94           H  
ATOM    407  N   GLY A  34      -1.481  -7.473 -16.633  1.00  0.96           N  
ATOM    408  CA  GLY A  34      -2.473  -8.541 -16.640  1.00  0.96           C  
ATOM    409  C   GLY A  34      -3.584  -8.324 -15.590  1.00  0.96           C  
ATOM    410  O   GLY A  34      -4.638  -8.958 -15.655  1.00  0.96           O  
ATOM    411  H   GLY A  34      -0.511  -7.699 -16.432  1.00  0.96           H  
ATOM    412 1HA  GLY A  34      -2.915  -8.615 -17.632  1.00  0.96           H  
ATOM    413 2HA  GLY A  34      -1.970  -9.487 -16.445  1.00  0.96           H  
ATOM    414  N   ARG A  35      -3.333  -7.437 -14.618  1.00  0.98           N  
ATOM    415  CA  ARG A  35      -4.248  -7.093 -13.536  1.00  0.98           C  
ATOM    416  C   ARG A  35      -4.861  -5.688 -13.699  1.00  0.98           C  
ATOM    417  O   ARG A  35      -5.609  -5.217 -12.823  1.00  0.98           O  
ATOM    418  CB  ARG A  35      -3.456  -7.097 -12.257  1.00  0.98           C  
ATOM    419  CG  ARG A  35      -2.828  -8.393 -11.868  1.00  0.98           C  
ATOM    420  CD  ARG A  35      -1.938  -8.205 -10.691  1.00  0.98           C  
ATOM    421  NE  ARG A  35      -1.311  -9.435 -10.297  1.00  0.98           N  
ATOM    422  CZ  ARG A  35      -0.458  -9.573  -9.285  1.00  0.98           C  
ATOM    423  NH1 ARG A  35      -0.099  -8.553  -8.557  1.00  0.98           N  
ATOM    424  NH2 ARG A  35       0.000 -10.770  -9.050  1.00  0.98           N  
ATOM    425  H   ARG A  35      -2.437  -6.953 -14.622  1.00  0.98           H  
ATOM    426  HA  ARG A  35      -5.044  -7.836 -13.499  1.00  0.98           H  
ATOM    427 1HB  ARG A  35      -2.646  -6.423 -12.385  1.00  0.98           H  
ATOM    428 2HB  ARG A  35      -4.066  -6.738 -11.434  1.00  0.98           H  
ATOM    429 1HG  ARG A  35      -3.598  -9.120 -11.615  1.00  0.98           H  
ATOM    430 2HG  ARG A  35      -2.222  -8.768 -12.696  1.00  0.98           H  
ATOM    431 1HD  ARG A  35      -1.153  -7.487 -10.943  1.00  0.98           H  
ATOM    432 2HD  ARG A  35      -2.514  -7.828  -9.846  1.00  0.98           H  
ATOM    433  HE  ARG A  35      -1.530 -10.287 -10.810  1.00  0.98           H  
ATOM    434 1HH1 ARG A  35      -0.476  -7.629  -8.745  1.00  0.98           H  
ATOM    435 2HH1 ARG A  35       0.538  -8.702  -7.789  1.00  0.98           H  
ATOM    436 1HH2 ARG A  35      -0.339 -11.520  -9.642  1.00  0.98           H  
ATOM    437 2HH2 ARG A  35       0.647 -10.945  -8.290  1.00  0.98           H  
ATOM    438  N   VAL A  36      -4.493  -5.007 -14.791  1.00  1.01           N  
ATOM    439  CA  VAL A  36      -4.908  -3.633 -15.057  1.00  1.01           C  
ATOM    440  C   VAL A  36      -5.641  -3.488 -16.389  1.00  1.01           C  
ATOM    441  O   VAL A  36      -6.699  -2.859 -16.476  1.00  1.01           O  
ATOM    442  CB  VAL A  36      -3.695  -2.691 -15.075  1.00  1.01           C  
ATOM    443  CG1 VAL A  36      -4.149  -1.327 -15.389  1.00  1.01           C  
ATOM    444  CG2 VAL A  36      -2.983  -2.733 -13.771  1.00  1.01           C  
ATOM    445  H   VAL A  36      -3.907  -5.465 -15.482  1.00  1.01           H  
ATOM    446  HA  VAL A  36      -5.570  -3.321 -14.267  1.00  1.01           H  
ATOM    447  HB  VAL A  36      -3.024  -2.996 -15.872  1.00  1.01           H  
ATOM    448 1HG1 VAL A  36      -3.291  -0.658 -15.437  1.00  1.01           H  
ATOM    449 2HG1 VAL A  36      -4.656  -1.359 -16.342  1.00  1.01           H  
ATOM    450 3HG1 VAL A  36      -4.838  -0.986 -14.625  1.00  1.01           H  
ATOM    451 1HG2 VAL A  36      -2.125  -2.072 -13.788  1.00  1.01           H  
ATOM    452 2HG2 VAL A  36      -3.655  -2.425 -12.982  1.00  1.01           H  
ATOM    453 3HG2 VAL A  36      -2.651  -3.747 -13.605  1.00  1.01           H  
ATOM    454  N   GLY A  37      -5.026  -4.038 -17.431  1.00  1.05           N  
ATOM    455  CA  GLY A  37      -5.460  -3.928 -18.810  1.00  1.05           C  
ATOM    456  C   GLY A  37      -4.349  -3.291 -19.635  1.00  1.05           C  
ATOM    457  O   GLY A  37      -3.843  -2.212 -19.301  1.00  1.05           O  
ATOM    458  H   GLY A  37      -4.185  -4.574 -17.261  1.00  1.05           H  
ATOM    459 1HA  GLY A  37      -5.694  -4.919 -19.199  1.00  1.05           H  
ATOM    460 2HA  GLY A  37      -6.366  -3.327 -18.868  1.00  1.05           H  
ATOM    461  N   LYS A  38      -4.010  -3.935 -20.752  1.00  1.11           N  
ATOM    462  CA  LYS A  38      -2.947  -3.452 -21.632  1.00  1.11           C  
ATOM    463  C   LYS A  38      -3.199  -2.027 -22.090  1.00  1.11           C  
ATOM    464  O   LYS A  38      -2.273  -1.223 -22.129  1.00  1.11           O  
ATOM    465  CB  LYS A  38      -2.779  -4.387 -22.834  1.00  1.11           C  
ATOM    466  CG  LYS A  38      -1.636  -4.017 -23.783  1.00  1.11           C  
ATOM    467  CD  LYS A  38      -1.394  -5.142 -24.797  1.00  1.11           C  
ATOM    468  CE  LYS A  38      -0.175  -4.874 -25.700  1.00  1.11           C  
ATOM    469  NZ  LYS A  38      -0.451  -3.877 -26.790  1.00  1.11           N  
ATOM    470  H   LYS A  38      -4.477  -4.802 -20.979  1.00  1.11           H  
ATOM    471  HA  LYS A  38      -2.012  -3.448 -21.071  1.00  1.11           H  
ATOM    472 1HB  LYS A  38      -2.619  -5.406 -22.495  1.00  1.11           H  
ATOM    473 2HB  LYS A  38      -3.696  -4.382 -23.422  1.00  1.11           H  
ATOM    474 1HG  LYS A  38      -1.888  -3.098 -24.324  1.00  1.11           H  
ATOM    475 2HG  LYS A  38      -0.725  -3.844 -23.210  1.00  1.11           H  
ATOM    476 1HD  LYS A  38      -1.235  -6.078 -24.261  1.00  1.11           H  
ATOM    477 2HD  LYS A  38      -2.277  -5.251 -25.427  1.00  1.11           H  
ATOM    478 1HE  LYS A  38       0.638  -4.496 -25.082  1.00  1.11           H  
ATOM    479 2HE  LYS A  38       0.135  -5.812 -26.156  1.00  1.11           H  
ATOM    480 1HZ  LYS A  38       0.377  -3.748 -27.343  1.00  1.11           H  
ATOM    481 2HZ  LYS A  38      -1.190  -4.222 -27.378  1.00  1.11           H  
ATOM    482 3HZ  LYS A  38      -0.739  -2.962 -26.435  1.00  1.11           H  
ATOM    483  N   ARG A  39      -4.458  -1.701 -22.394  1.00  1.18           N  
ATOM    484  CA  ARG A  39      -4.801  -0.363 -22.871  1.00  1.18           C  
ATOM    485  C   ARG A  39      -4.493   0.708 -21.824  1.00  1.18           C  
ATOM    486  O   ARG A  39      -4.268   1.878 -22.153  1.00  1.18           O  
ATOM    487  CB  ARG A  39      -6.270  -0.276 -23.249  1.00  1.18           C  
ATOM    488  CG  ARG A  39      -6.693  -1.131 -24.436  1.00  1.18           C  
ATOM    489  CD  ARG A  39      -6.004  -0.732 -25.702  1.00  1.18           C  
ATOM    490  NE  ARG A  39      -6.535  -1.460 -26.851  1.00  1.18           N  
ATOM    491  CZ  ARG A  39      -5.984  -1.492 -28.087  1.00  1.18           C  
ATOM    492  NH1 ARG A  39      -4.856  -0.856 -28.353  1.00  1.18           N  
ATOM    493  NH2 ARG A  39      -6.589  -2.175 -29.049  1.00  1.18           N  
ATOM    494  H   ARG A  39      -5.178  -2.403 -22.316  1.00  1.18           H  
ATOM    495  HA  ARG A  39      -4.206  -0.157 -23.762  1.00  1.18           H  
ATOM    496 1HB  ARG A  39      -6.880  -0.566 -22.396  1.00  1.18           H  
ATOM    497 2HB  ARG A  39      -6.517   0.760 -23.488  1.00  1.18           H  
ATOM    498 1HG  ARG A  39      -6.448  -2.174 -24.232  1.00  1.18           H  
ATOM    499 2HG  ARG A  39      -7.769  -1.035 -24.587  1.00  1.18           H  
ATOM    500 1HD  ARG A  39      -6.138   0.334 -25.878  1.00  1.18           H  
ATOM    501 2HD  ARG A  39      -4.935  -0.951 -25.622  1.00  1.18           H  
ATOM    502  HE  ARG A  39      -7.398  -1.969 -26.716  1.00  1.18           H  
ATOM    503 1HH1 ARG A  39      -4.349  -0.332 -27.622  1.00  1.18           H  
ATOM    504 2HH1 ARG A  39      -4.464  -0.895 -29.279  1.00  1.18           H  
ATOM    505 1HH2 ARG A  39      -7.453  -2.664 -28.855  1.00  1.18           H  
ATOM    506 2HH2 ARG A  39      -6.189  -2.205 -29.974  1.00  1.18           H  
ATOM    507  N   LYS A  40      -4.547   0.355 -20.539  1.00  1.28           N  
ATOM    508  CA  LYS A  40      -4.257   1.363 -19.544  1.00  1.28           C  
ATOM    509  C   LYS A  40      -2.775   1.600 -19.629  1.00  1.28           C  
ATOM    510  O   LYS A  40      -2.329   2.738 -19.732  1.00  1.28           O  
ATOM    511  CB  LYS A  40      -4.648   0.909 -18.149  1.00  1.28           C  
ATOM    512  CG  LYS A  40      -4.409   1.934 -17.027  1.00  1.28           C  
ATOM    513  CD  LYS A  40      -5.310   3.158 -17.160  1.00  1.28           C  
ATOM    514  CE  LYS A  40      -5.145   4.102 -15.963  1.00  1.28           C  
ATOM    515  NZ  LYS A  40      -6.029   5.304 -16.068  1.00  1.28           N  
ATOM    516  H   LYS A  40      -4.691  -0.609 -20.252  1.00  1.28           H  
ATOM    517  HA  LYS A  40      -4.772   2.290 -19.785  1.00  1.28           H  
ATOM    518 1HB  LYS A  40      -5.693   0.602 -18.133  1.00  1.28           H  
ATOM    519 2HB  LYS A  40      -4.052   0.040 -17.922  1.00  1.28           H  
ATOM    520 1HG  LYS A  40      -4.607   1.470 -16.067  1.00  1.28           H  
ATOM    521 2HG  LYS A  40      -3.369   2.244 -17.048  1.00  1.28           H  
ATOM    522 1HD  LYS A  40      -5.054   3.697 -18.076  1.00  1.28           H  
ATOM    523 2HD  LYS A  40      -6.350   2.841 -17.224  1.00  1.28           H  
ATOM    524 1HE  LYS A  40      -5.386   3.562 -15.046  1.00  1.28           H  
ATOM    525 2HE  LYS A  40      -4.111   4.434 -15.913  1.00  1.28           H  
ATOM    526 1HZ  LYS A  40      -5.887   5.898 -15.263  1.00  1.28           H  
ATOM    527 2HZ  LYS A  40      -5.804   5.818 -16.909  1.00  1.28           H  
ATOM    528 3HZ  LYS A  40      -6.995   5.011 -16.103  1.00  1.28           H  
ATOM    529  N   LEU A  41      -2.004   0.518 -19.668  1.00  1.41           N  
ATOM    530  CA  LEU A  41      -0.566   0.693 -19.729  1.00  1.41           C  
ATOM    531  C   LEU A  41      -0.166   1.490 -20.961  1.00  1.41           C  
ATOM    532  O   LEU A  41       0.635   2.419 -20.867  1.00  1.41           O  
ATOM    533  CB  LEU A  41       0.187  -0.627 -19.677  1.00  1.41           C  
ATOM    534  CG  LEU A  41       1.710  -0.454 -19.755  1.00  1.41           C  
ATOM    535  CD1 LEU A  41       2.183   0.457 -18.599  1.00  1.41           C  
ATOM    536  CD2 LEU A  41       2.368  -1.819 -19.669  1.00  1.41           C  
ATOM    537  H   LEU A  41      -2.430  -0.412 -19.627  1.00  1.41           H  
ATOM    538  HA  LEU A  41      -0.264   1.255 -18.851  1.00  1.41           H  
ATOM    539 1HB  LEU A  41      -0.056  -1.142 -18.747  1.00  1.41           H  
ATOM    540 2HB  LEU A  41      -0.131  -1.251 -20.518  1.00  1.41           H  
ATOM    541  HG  LEU A  41       1.976   0.020 -20.700  1.00  1.41           H  
ATOM    542 1HD1 LEU A  41       3.261   0.590 -18.647  1.00  1.41           H  
ATOM    543 2HD1 LEU A  41       1.702   1.431 -18.681  1.00  1.41           H  
ATOM    544 3HD1 LEU A  41       1.921   0.014 -17.665  1.00  1.41           H  
ATOM    545 1HD2 LEU A  41       3.440  -1.703 -19.739  1.00  1.41           H  
ATOM    546 2HD2 LEU A  41       2.111  -2.297 -18.722  1.00  1.41           H  
ATOM    547 3HD2 LEU A  41       2.020  -2.430 -20.495  1.00  1.41           H  
ATOM    548  N   GLU A  42      -0.793   1.221 -22.104  1.00  1.53           N  
ATOM    549  CA  GLU A  42      -0.444   1.975 -23.303  1.00  1.53           C  
ATOM    550  C   GLU A  42      -0.662   3.480 -23.085  1.00  1.53           C  
ATOM    551  O   GLU A  42       0.149   4.295 -23.542  1.00  1.53           O  
ATOM    552  CB  GLU A  42      -1.279   1.508 -24.505  1.00  1.53           C  
ATOM    553  CG  GLU A  42      -0.928   0.121 -25.037  1.00  1.53           C  
ATOM    554  CD  GLU A  42      -1.818  -0.327 -26.182  1.00  1.53           C  
ATOM    555  OE1 GLU A  42      -2.781   0.351 -26.492  1.00  1.53           O  
ATOM    556  OE2 GLU A  42      -1.534  -1.368 -26.751  1.00  1.53           O  
ATOM    557  H   GLU A  42      -1.463   0.454 -22.142  1.00  1.53           H  
ATOM    558  HA  GLU A  42       0.608   1.806 -23.519  1.00  1.53           H  
ATOM    559 1HB  GLU A  42      -2.333   1.499 -24.223  1.00  1.53           H  
ATOM    560 2HB  GLU A  42      -1.167   2.221 -25.320  1.00  1.53           H  
ATOM    561 1HG  GLU A  42       0.106   0.130 -25.378  1.00  1.53           H  
ATOM    562 2HG  GLU A  42      -1.002  -0.594 -24.224  1.00  1.53           H  
ATOM    563  N   ARG A  43      -1.719   3.843 -22.345  1.00  1.63           N  
ATOM    564  CA  ARG A  43      -2.041   5.232 -22.026  1.00  1.63           C  
ATOM    565  C   ARG A  43      -1.242   5.824 -20.837  1.00  1.63           C  
ATOM    566  O   ARG A  43      -1.278   7.037 -20.612  1.00  1.63           O  
ATOM    567  CB  ARG A  43      -3.534   5.341 -21.763  1.00  1.63           C  
ATOM    568  CG  ARG A  43      -4.396   5.056 -23.006  1.00  1.63           C  
ATOM    569  CD  ARG A  43      -5.860   4.995 -22.707  1.00  1.63           C  
ATOM    570  NE  ARG A  43      -6.215   3.842 -21.883  1.00  1.63           N  
ATOM    571  CZ  ARG A  43      -7.441   3.643 -21.345  1.00  1.63           C  
ATOM    572  NH1 ARG A  43      -8.396   4.524 -21.561  1.00  1.63           N  
ATOM    573  NH2 ARG A  43      -7.702   2.577 -20.602  1.00  1.63           N  
ATOM    574  H   ARG A  43      -2.363   3.118 -22.014  1.00  1.63           H  
ATOM    575  HA  ARG A  43      -1.817   5.830 -22.909  1.00  1.63           H  
ATOM    576 1HB  ARG A  43      -3.814   4.619 -20.993  1.00  1.63           H  
ATOM    577 2HB  ARG A  43      -3.776   6.335 -21.395  1.00  1.63           H  
ATOM    578 1HG  ARG A  43      -4.231   5.840 -23.742  1.00  1.63           H  
ATOM    579 2HG  ARG A  43      -4.098   4.096 -23.432  1.00  1.63           H  
ATOM    580 1HD  ARG A  43      -6.158   5.897 -22.175  1.00  1.63           H  
ATOM    581 2HD  ARG A  43      -6.414   4.926 -23.641  1.00  1.63           H  
ATOM    582  HE  ARG A  43      -5.483   3.134 -21.718  1.00  1.63           H  
ATOM    583 1HH1 ARG A  43      -8.208   5.341 -22.125  1.00  1.63           H  
ATOM    584 2HH1 ARG A  43      -9.314   4.384 -21.164  1.00  1.63           H  
ATOM    585 1HH2 ARG A  43      -6.984   1.893 -20.406  1.00  1.63           H  
ATOM    586 2HH2 ARG A  43      -8.625   2.452 -20.214  1.00  1.63           H  
ATOM    587  N   VAL A  44      -0.536   4.972 -20.085  1.00  1.66           N  
ATOM    588  CA  VAL A  44       0.266   5.367 -18.919  1.00  1.66           C  
ATOM    589  C   VAL A  44       1.745   5.498 -19.240  1.00  1.66           C  
ATOM    590  O   VAL A  44       2.388   6.468 -18.835  1.00  1.66           O  
ATOM    591  CB  VAL A  44       0.076   4.354 -17.770  1.00  1.66           C  
ATOM    592  CG1 VAL A  44       1.021   4.631 -16.591  1.00  1.66           C  
ATOM    593  CG2 VAL A  44      -1.337   4.463 -17.279  1.00  1.66           C  
ATOM    594  H   VAL A  44      -0.558   3.983 -20.324  1.00  1.66           H  
ATOM    595  HA  VAL A  44      -0.095   6.335 -18.576  1.00  1.66           H  
ATOM    596  HB  VAL A  44       0.271   3.363 -18.146  1.00  1.66           H  
ATOM    597 1HG1 VAL A  44       0.850   3.895 -15.803  1.00  1.66           H  
ATOM    598 2HG1 VAL A  44       2.055   4.559 -16.930  1.00  1.66           H  
ATOM    599 3HG1 VAL A  44       0.837   5.631 -16.200  1.00  1.66           H  
ATOM    600 1HG2 VAL A  44      -1.482   3.741 -16.513  1.00  1.66           H  
ATOM    601 2HG2 VAL A  44      -1.507   5.465 -16.891  1.00  1.66           H  
ATOM    602 3HG2 VAL A  44      -2.027   4.283 -18.068  1.00  1.66           H  
ATOM    603  N   GLN A  45       2.294   4.529 -19.961  1.00  1.60           N  
ATOM    604  CA  GLN A  45       3.720   4.519 -20.252  1.00  1.60           C  
ATOM    605  C   GLN A  45       4.476   4.700 -18.937  1.00  1.60           C  
ATOM    606  O   GLN A  45       4.315   3.886 -18.024  1.00  1.60           O  
ATOM    607  CB  GLN A  45       4.089   5.627 -21.259  1.00  1.60           C  
ATOM    608  CG  GLN A  45       3.448   5.497 -22.637  1.00  1.60           C  
ATOM    609  CD  GLN A  45       3.925   4.279 -23.423  1.00  1.60           C  
ATOM    610  OE1 GLN A  45       5.130   4.005 -23.518  1.00  1.60           O  
ATOM    611  NE2 GLN A  45       2.981   3.558 -24.010  1.00  1.60           N  
ATOM    612  H   GLN A  45       1.708   3.768 -20.290  1.00  1.60           H  
ATOM    613  HA  GLN A  45       3.986   3.552 -20.676  1.00  1.60           H  
ATOM    614 1HB  GLN A  45       3.811   6.603 -20.868  1.00  1.60           H  
ATOM    615 2HB  GLN A  45       5.167   5.627 -21.417  1.00  1.60           H  
ATOM    616 1HG  GLN A  45       2.365   5.409 -22.507  1.00  1.60           H  
ATOM    617 2HG  GLN A  45       3.679   6.389 -23.216  1.00  1.60           H  
ATOM    618 1HE2 GLN A  45       3.221   2.753 -24.548  1.00  1.60           H  
ATOM    619 2HE2 GLN A  45       1.999   3.832 -23.911  1.00  1.60           H  
ATOM    620  N   SER A  46       5.305   5.745 -18.847  1.00  1.46           N  
ATOM    621  CA  SER A  46       6.078   6.016 -17.642  1.00  1.46           C  
ATOM    622  C   SER A  46       6.819   4.768 -17.137  1.00  1.46           C  
ATOM    623  O   SER A  46       7.261   3.937 -17.944  1.00  1.46           O  
ATOM    624  CB  SER A  46       5.123   6.571 -16.587  1.00  1.46           C  
ATOM    625  OG  SER A  46       5.801   7.004 -15.455  1.00  1.46           O  
ATOM    626  H   SER A  46       5.386   6.381 -19.623  1.00  1.46           H  
ATOM    627  HA  SER A  46       6.819   6.782 -17.876  1.00  1.46           H  
ATOM    628 1HB  SER A  46       4.550   7.395 -17.010  1.00  1.46           H  
ATOM    629 2HB  SER A  46       4.406   5.801 -16.299  1.00  1.46           H  
ATOM    630  HG  SER A  46       5.086   7.274 -14.818  1.00  1.46           H  
ATOM    631  N   GLY A  47       6.990   4.661 -15.816  1.00  1.28           N  
ATOM    632  CA  GLY A  47       7.672   3.526 -15.201  1.00  1.28           C  
ATOM    633  C   GLY A  47       6.743   2.651 -14.358  1.00  1.28           C  
ATOM    634  O   GLY A  47       5.509   2.793 -14.380  1.00  1.28           O  
ATOM    635  H   GLY A  47       6.637   5.415 -15.241  1.00  1.28           H  
ATOM    636 1HA  GLY A  47       8.139   2.919 -15.973  1.00  1.28           H  
ATOM    637 2HA  GLY A  47       8.481   3.898 -14.573  1.00  1.28           H  
ATOM    638  N   VAL A  48       7.353   1.752 -13.586  1.00  1.10           N  
ATOM    639  CA  VAL A  48       6.581   0.845 -12.756  1.00  1.10           C  
ATOM    640  C   VAL A  48       5.974   1.580 -11.585  1.00  1.10           C  
ATOM    641  O   VAL A  48       4.980   1.128 -11.041  1.00  1.10           O  
ATOM    642  CB  VAL A  48       7.408  -0.363 -12.286  1.00  1.10           C  
ATOM    643  CG1 VAL A  48       7.902  -1.113 -13.525  1.00  1.10           C  
ATOM    644  CG2 VAL A  48       8.511   0.070 -11.378  1.00  1.10           C  
ATOM    645  H   VAL A  48       8.363   1.706 -13.580  1.00  1.10           H  
ATOM    646  HA  VAL A  48       5.767   0.448 -13.362  1.00  1.10           H  
ATOM    647  HB  VAL A  48       6.767  -1.053 -11.738  1.00  1.10           H  
ATOM    648 1HG1 VAL A  48       8.471  -1.986 -13.243  1.00  1.10           H  
ATOM    649 2HG1 VAL A  48       7.043  -1.422 -14.109  1.00  1.10           H  
ATOM    650 3HG1 VAL A  48       8.520  -0.468 -14.125  1.00  1.10           H  
ATOM    651 1HG2 VAL A  48       9.083  -0.795 -11.053  1.00  1.10           H  
ATOM    652 2HG2 VAL A  48       9.146   0.755 -11.900  1.00  1.10           H  
ATOM    653 3HG2 VAL A  48       8.089   0.565 -10.507  1.00  1.10           H  
ATOM    654  N   ARG A  49       6.518   2.739 -11.204  1.00  0.95           N  
ATOM    655  CA  ARG A  49       5.887   3.471 -10.116  1.00  0.95           C  
ATOM    656  C   ARG A  49       4.419   3.711 -10.380  1.00  0.95           C  
ATOM    657  O   ARG A  49       3.571   3.490  -9.512  1.00  0.95           O  
ATOM    658  CB  ARG A  49       6.489   4.844  -9.923  1.00  0.95           C  
ATOM    659  CG  ARG A  49       5.791   5.683  -8.874  1.00  0.95           C  
ATOM    660  CD  ARG A  49       6.348   7.040  -8.805  1.00  0.95           C  
ATOM    661  NE  ARG A  49       5.715   7.835  -7.757  1.00  0.95           N  
ATOM    662  CZ  ARG A  49       4.577   8.559  -7.889  1.00  0.95           C  
ATOM    663  NH1 ARG A  49       3.900   8.610  -9.034  1.00  0.95           N  
ATOM    664  NH2 ARG A  49       4.133   9.231  -6.840  1.00  0.95           N  
ATOM    665  H   ARG A  49       7.356   3.117 -11.656  1.00  0.95           H  
ATOM    666  HA  ARG A  49       6.003   2.891  -9.211  1.00  0.95           H  
ATOM    667 1HB  ARG A  49       7.526   4.743  -9.616  1.00  0.95           H  
ATOM    668 2HB  ARG A  49       6.475   5.394 -10.868  1.00  0.95           H  
ATOM    669 1HG  ARG A  49       4.734   5.772  -9.138  1.00  0.95           H  
ATOM    670 2HG  ARG A  49       5.882   5.216  -7.903  1.00  0.95           H  
ATOM    671 1HD  ARG A  49       7.418   6.991  -8.603  1.00  0.95           H  
ATOM    672 2HD  ARG A  49       6.180   7.540  -9.762  1.00  0.95           H  
ATOM    673  HE  ARG A  49       6.168   7.836  -6.837  1.00  0.95           H  
ATOM    674 1HH1 ARG A  49       4.196   8.083  -9.879  1.00  0.95           H  
ATOM    675 2HH1 ARG A  49       3.057   9.156  -9.093  1.00  0.95           H  
ATOM    676 1HH2 ARG A  49       4.646   9.191  -5.966  1.00  0.95           H  
ATOM    677 2HH2 ARG A  49       3.290   9.777  -6.909  1.00  0.95           H  
ATOM    678  N   ASP A  50       4.113   4.164 -11.588  1.00  0.85           N  
ATOM    679  CA  ASP A  50       2.752   4.520 -11.899  1.00  0.85           C  
ATOM    680  C   ASP A  50       1.927   3.272 -12.104  1.00  0.85           C  
ATOM    681  O   ASP A  50       0.790   3.199 -11.644  1.00  0.85           O  
ATOM    682  CB  ASP A  50       2.727   5.428 -13.119  1.00  0.85           C  
ATOM    683  CG  ASP A  50       3.437   6.772 -12.799  1.00  0.85           C  
ATOM    684  OD1 ASP A  50       3.702   7.023 -11.627  1.00  0.85           O  
ATOM    685  OD2 ASP A  50       3.716   7.520 -13.710  1.00  0.85           O  
ATOM    686  H   ASP A  50       4.841   4.274 -12.284  1.00  0.85           H  
ATOM    687  HA  ASP A  50       2.334   5.071 -11.056  1.00  0.85           H  
ATOM    688 1HB  ASP A  50       3.238   4.936 -13.956  1.00  0.85           H  
ATOM    689 2HB  ASP A  50       1.697   5.620 -13.422  1.00  0.85           H  
ATOM    690  N   LEU A  51       2.493   2.251 -12.741  1.00  0.79           N  
ATOM    691  CA  LEU A  51       1.673   1.067 -12.952  1.00  0.79           C  
ATOM    692  C   LEU A  51       1.359   0.401 -11.598  1.00  0.79           C  
ATOM    693  O   LEU A  51       0.237  -0.060 -11.368  1.00  0.79           O  
ATOM    694  CB  LEU A  51       2.341   0.092 -13.907  1.00  0.79           C  
ATOM    695  CG  LEU A  51       1.458  -1.100 -14.325  1.00  0.79           C  
ATOM    696  CD1 LEU A  51       0.169  -0.569 -15.018  1.00  0.79           C  
ATOM    697  CD2 LEU A  51       2.247  -1.975 -15.245  1.00  0.79           C  
ATOM    698  H   LEU A  51       3.447   2.320 -13.108  1.00  0.79           H  
ATOM    699  HA  LEU A  51       0.734   1.377 -13.402  1.00  0.79           H  
ATOM    700 1HB  LEU A  51       2.643   0.631 -14.808  1.00  0.79           H  
ATOM    701 2HB  LEU A  51       3.238  -0.306 -13.425  1.00  0.79           H  
ATOM    702  HG  LEU A  51       1.159  -1.674 -13.443  1.00  0.79           H  
ATOM    703 1HD1 LEU A  51      -0.453  -1.410 -15.322  1.00  0.79           H  
ATOM    704 2HD1 LEU A  51      -0.387   0.062 -14.321  1.00  0.79           H  
ATOM    705 3HD1 LEU A  51       0.431   0.013 -15.893  1.00  0.79           H  
ATOM    706 1HD2 LEU A  51       1.648  -2.830 -15.560  1.00  0.79           H  
ATOM    707 2HD2 LEU A  51       2.557  -1.426 -16.115  1.00  0.79           H  
ATOM    708 3HD2 LEU A  51       3.118  -2.306 -14.700  1.00  0.79           H  
ATOM    709  N   LEU A  52       2.353   0.347 -10.699  1.00  0.77           N  
ATOM    710  CA  LEU A  52       2.159  -0.231  -9.374  1.00  0.77           C  
ATOM    711  C   LEU A  52       1.150   0.611  -8.590  1.00  0.77           C  
ATOM    712  O   LEU A  52       0.312   0.065  -7.871  1.00  0.77           O  
ATOM    713  CB  LEU A  52       3.492  -0.324  -8.604  1.00  0.77           C  
ATOM    714  CG  LEU A  52       4.570  -1.378  -9.147  1.00  0.77           C  
ATOM    715  CD1 LEU A  52       5.899  -1.206  -8.374  1.00  0.77           C  
ATOM    716  CD2 LEU A  52       4.045  -2.805  -9.001  1.00  0.77           C  
ATOM    717  H   LEU A  52       3.264   0.723 -10.933  1.00  0.77           H  
ATOM    718  HA  LEU A  52       1.756  -1.234  -9.490  1.00  0.77           H  
ATOM    719 1HB  LEU A  52       3.957   0.659  -8.645  1.00  0.77           H  
ATOM    720 2HB  LEU A  52       3.285  -0.553  -7.567  1.00  0.77           H  
ATOM    721  HG  LEU A  52       4.761  -1.185 -10.198  1.00  0.77           H  
ATOM    722 1HD1 LEU A  52       6.633  -1.908  -8.758  1.00  0.77           H  
ATOM    723 2HD1 LEU A  52       6.271  -0.193  -8.516  1.00  0.77           H  
ATOM    724 3HD1 LEU A  52       5.738  -1.392  -7.312  1.00  0.77           H  
ATOM    725 1HD2 LEU A  52       4.780  -3.507  -9.386  1.00  0.77           H  
ATOM    726 2HD2 LEU A  52       3.853  -3.026  -7.958  1.00  0.77           H  
ATOM    727 3HD2 LEU A  52       3.135  -2.902  -9.567  1.00  0.77           H  
ATOM    728  N   ASP A  53       1.187   1.948  -8.751  1.00  0.77           N  
ATOM    729  CA  ASP A  53       0.220   2.793  -8.058  1.00  0.77           C  
ATOM    730  C   ASP A  53      -1.193   2.498  -8.569  1.00  0.77           C  
ATOM    731  O   ASP A  53      -2.141   2.469  -7.783  1.00  0.77           O  
ATOM    732  CB  ASP A  53       0.552   4.282  -8.227  1.00  0.77           C  
ATOM    733  CG  ASP A  53      -0.269   5.176  -7.299  1.00  0.77           C  
ATOM    734  OD1 ASP A  53      -0.126   5.044  -6.090  1.00  0.77           O  
ATOM    735  OD2 ASP A  53      -1.021   5.987  -7.783  1.00  0.77           O  
ATOM    736  H   ASP A  53       1.909   2.390  -9.322  1.00  0.77           H  
ATOM    737  HA  ASP A  53       0.259   2.558  -6.996  1.00  0.77           H  
ATOM    738 1HB  ASP A  53       1.616   4.442  -8.036  1.00  0.77           H  
ATOM    739 2HB  ASP A  53       0.364   4.574  -9.264  1.00  0.77           H  
ATOM    740  N   ILE A  54      -1.328   2.219  -9.872  1.00  0.79           N  
ATOM    741  CA  ILE A  54      -2.618   1.850 -10.447  1.00  0.79           C  
ATOM    742  C   ILE A  54      -3.081   0.527  -9.857  1.00  0.79           C  
ATOM    743  O   ILE A  54      -4.240   0.386  -9.457  1.00  0.79           O  
ATOM    744  CB  ILE A  54      -2.552   1.791 -11.980  1.00  0.79           C  
ATOM    745  CG1 ILE A  54      -2.364   3.194 -12.515  1.00  0.79           C  
ATOM    746  CG2 ILE A  54      -3.788   1.134 -12.549  1.00  0.79           C  
ATOM    747  CD1 ILE A  54      -1.988   3.230 -13.942  1.00  0.79           C  
ATOM    748  H   ILE A  54      -0.514   2.297 -10.482  1.00  0.79           H  
ATOM    749  HA  ILE A  54      -3.346   2.614 -10.178  1.00  0.79           H  
ATOM    750  HB  ILE A  54      -1.684   1.219 -12.278  1.00  0.79           H  
ATOM    751 1HG1 ILE A  54      -3.296   3.742 -12.390  1.00  0.79           H  
ATOM    752 2HG1 ILE A  54      -1.593   3.695 -11.937  1.00  0.79           H  
ATOM    753 1HG2 ILE A  54      -3.707   1.100 -13.629  1.00  0.79           H  
ATOM    754 2HG2 ILE A  54      -3.858   0.126 -12.157  1.00  0.79           H  
ATOM    755 3HG2 ILE A  54      -4.673   1.703 -12.265  1.00  0.79           H  
ATOM    756 1HD1 ILE A  54      -1.876   4.268 -14.249  1.00  0.79           H  
ATOM    757 2HD1 ILE A  54      -1.048   2.708 -14.082  1.00  0.79           H  
ATOM    758 3HD1 ILE A  54      -2.758   2.750 -14.530  1.00  0.79           H  
ATOM    759  N   LEU A  55      -2.183  -0.447  -9.754  1.00  0.82           N  
ATOM    760  CA  LEU A  55      -2.602  -1.697  -9.148  1.00  0.82           C  
ATOM    761  C   LEU A  55      -3.048  -1.453  -7.706  1.00  0.82           C  
ATOM    762  O   LEU A  55      -4.039  -2.027  -7.246  1.00  0.82           O  
ATOM    763  CB  LEU A  55      -1.470  -2.703  -9.094  1.00  0.82           C  
ATOM    764  CG  LEU A  55      -0.968  -3.307 -10.329  1.00  0.82           C  
ATOM    765  CD1 LEU A  55       0.249  -4.132  -9.990  1.00  0.82           C  
ATOM    766  CD2 LEU A  55      -1.991  -4.180 -10.881  1.00  0.82           C  
ATOM    767  H   LEU A  55      -1.236  -0.316 -10.115  1.00  0.82           H  
ATOM    768  HA  LEU A  55      -3.433  -2.107  -9.718  1.00  0.82           H  
ATOM    769 1HB  LEU A  55      -0.629  -2.248  -8.583  1.00  0.82           H  
ATOM    770 2HB  LEU A  55      -1.833  -3.525  -8.511  1.00  0.82           H  
ATOM    771  HG  LEU A  55      -0.697  -2.528 -11.048  1.00  0.82           H  
ATOM    772 1HD1 LEU A  55       0.621  -4.599 -10.878  1.00  0.82           H  
ATOM    773 2HD1 LEU A  55       1.001  -3.500  -9.563  1.00  0.82           H  
ATOM    774 3HD1 LEU A  55      -0.031  -4.900  -9.268  1.00  0.82           H  
ATOM    775 1HD2 LEU A  55      -1.584  -4.626 -11.779  1.00  0.82           H  
ATOM    776 2HD2 LEU A  55      -2.230  -4.955 -10.157  1.00  0.82           H  
ATOM    777 3HD2 LEU A  55      -2.885  -3.614 -11.108  1.00  0.82           H  
ATOM    778  N   ARG A  56      -2.340  -0.575  -6.991  1.00  0.86           N  
ATOM    779  CA  ARG A  56      -2.695  -0.258  -5.613  1.00  0.86           C  
ATOM    780  C   ARG A  56      -4.124   0.296  -5.566  1.00  0.86           C  
ATOM    781  O   ARG A  56      -4.969  -0.219  -4.828  1.00  0.86           O  
ATOM    782  CB  ARG A  56      -1.692   0.737  -5.017  1.00  0.86           C  
ATOM    783  CG  ARG A  56      -1.880   1.122  -3.562  1.00  0.86           C  
ATOM    784  CD  ARG A  56      -0.878   2.176  -3.147  1.00  0.86           C  
ATOM    785  NE  ARG A  56      -1.099   3.475  -3.804  1.00  0.86           N  
ATOM    786  CZ  ARG A  56      -2.018   4.384  -3.433  1.00  0.86           C  
ATOM    787  NH1 ARG A  56      -2.817   4.165  -2.409  1.00  0.86           N  
ATOM    788  NH2 ARG A  56      -2.095   5.506  -4.112  1.00  0.86           N  
ATOM    789  H   ARG A  56      -1.517  -0.139  -7.404  1.00  0.86           H  
ATOM    790  HA  ARG A  56      -2.658  -1.174  -5.023  1.00  0.86           H  
ATOM    791 1HB  ARG A  56      -0.683   0.339  -5.130  1.00  0.86           H  
ATOM    792 2HB  ARG A  56      -1.728   1.661  -5.567  1.00  0.86           H  
ATOM    793 1HG  ARG A  56      -2.883   1.524  -3.422  1.00  0.86           H  
ATOM    794 2HG  ARG A  56      -1.743   0.242  -2.931  1.00  0.86           H  
ATOM    795 1HD  ARG A  56      -0.935   2.327  -2.070  1.00  0.86           H  
ATOM    796 2HD  ARG A  56       0.125   1.835  -3.404  1.00  0.86           H  
ATOM    797  HE  ARG A  56      -0.521   3.736  -4.623  1.00  0.86           H  
ATOM    798 1HH1 ARG A  56      -2.744   3.301  -1.892  1.00  0.86           H  
ATOM    799 2HH1 ARG A  56      -3.497   4.861  -2.142  1.00  0.86           H  
ATOM    800 1HH2 ARG A  56      -1.442   5.633  -4.912  1.00  0.86           H  
ATOM    801 2HH2 ARG A  56      -2.762   6.215  -3.871  1.00  0.86           H  
ATOM    802  N   GLU A  57      -4.411   1.302  -6.404  1.00  0.90           N  
ATOM    803  CA  GLU A  57      -5.736   1.928  -6.469  1.00  0.90           C  
ATOM    804  C   GLU A  57      -6.843   0.920  -6.787  1.00  0.90           C  
ATOM    805  O   GLU A  57      -7.949   1.003  -6.247  1.00  0.90           O  
ATOM    806  CB  GLU A  57      -5.767   3.052  -7.519  1.00  0.90           C  
ATOM    807  CG  GLU A  57      -7.115   3.815  -7.570  1.00  0.90           C  
ATOM    808  CD  GLU A  57      -7.160   4.987  -8.552  1.00  0.90           C  
ATOM    809  OE1 GLU A  57      -6.192   5.227  -9.233  1.00  0.90           O  
ATOM    810  OE2 GLU A  57      -8.178   5.637  -8.607  1.00  0.90           O  
ATOM    811  H   GLU A  57      -3.666   1.666  -7.000  1.00  0.90           H  
ATOM    812  HA  GLU A  57      -5.949   2.365  -5.494  1.00  0.90           H  
ATOM    813 1HB  GLU A  57      -4.968   3.767  -7.312  1.00  0.90           H  
ATOM    814 2HB  GLU A  57      -5.577   2.627  -8.507  1.00  0.90           H  
ATOM    815 1HG  GLU A  57      -7.895   3.104  -7.846  1.00  0.90           H  
ATOM    816 2HG  GLU A  57      -7.342   4.183  -6.571  1.00  0.90           H  
ATOM    817  N   ARG A  58      -6.533  -0.048  -7.649  1.00  0.93           N  
ATOM    818  CA  ARG A  58      -7.475  -1.078  -8.074  1.00  0.93           C  
ATOM    819  C   ARG A  58      -7.655  -2.203  -7.048  1.00  0.93           C  
ATOM    820  O   ARG A  58      -8.485  -3.094  -7.249  1.00  0.93           O  
ATOM    821  CB  ARG A  58      -7.015  -1.694  -9.394  1.00  0.93           C  
ATOM    822  CG  ARG A  58      -7.064  -0.756 -10.595  1.00  0.93           C  
ATOM    823  CD  ARG A  58      -6.428  -1.343 -11.829  1.00  0.93           C  
ATOM    824  NE  ARG A  58      -7.142  -2.496 -12.380  1.00  0.93           N  
ATOM    825  CZ  ARG A  58      -8.229  -2.396 -13.173  1.00  0.93           C  
ATOM    826  NH1 ARG A  58      -8.730  -1.210 -13.454  1.00  0.93           N  
ATOM    827  NH2 ARG A  58      -8.796  -3.480 -13.675  1.00  0.93           N  
ATOM    828  H   ARG A  58      -5.604  -0.040  -8.072  1.00  0.93           H  
ATOM    829  HA  ARG A  58      -8.441  -0.602  -8.234  1.00  0.93           H  
ATOM    830 1HB  ARG A  58      -5.983  -2.034  -9.287  1.00  0.93           H  
ATOM    831 2HB  ARG A  58      -7.624  -2.565  -9.625  1.00  0.93           H  
ATOM    832 1HG  ARG A  58      -8.104  -0.533 -10.826  1.00  0.93           H  
ATOM    833 2HG  ARG A  58      -6.550   0.174 -10.351  1.00  0.93           H  
ATOM    834 1HD  ARG A  58      -6.369  -0.582 -12.602  1.00  0.93           H  
ATOM    835 2HD  ARG A  58      -5.423  -1.669 -11.569  1.00  0.93           H  
ATOM    836  HE  ARG A  58      -6.740  -3.440 -12.242  1.00  0.93           H  
ATOM    837 1HH1 ARG A  58      -8.302  -0.377 -13.077  1.00  0.93           H  
ATOM    838 2HH1 ARG A  58      -9.542  -1.134 -14.051  1.00  0.93           H  
ATOM    839 1HH2 ARG A  58      -8.422  -4.397 -13.463  1.00  0.93           H  
ATOM    840 2HH2 ARG A  58      -9.603  -3.395 -14.271  1.00  0.93           H  
ATOM    841  N   GLY A  59      -6.855  -2.205  -5.973  1.00  0.93           N  
ATOM    842  CA  GLY A  59      -6.917  -3.273  -4.981  1.00  0.93           C  
ATOM    843  C   GLY A  59      -6.193  -4.531  -5.460  1.00  0.93           C  
ATOM    844  O   GLY A  59      -6.468  -5.636  -4.990  1.00  0.93           O  
ATOM    845  H   GLY A  59      -6.196  -1.443  -5.814  1.00  0.93           H  
ATOM    846 1HA  GLY A  59      -6.466  -2.921  -4.053  1.00  0.93           H  
ATOM    847 2HA  GLY A  59      -7.958  -3.506  -4.766  1.00  0.93           H  
ATOM    848  N   LYS A  60      -5.283  -4.358  -6.419  1.00  0.92           N  
ATOM    849  CA  LYS A  60      -4.543  -5.447  -7.038  1.00  0.92           C  
ATOM    850  C   LYS A  60      -3.049  -5.452  -6.680  1.00  0.92           C  
ATOM    851  O   LYS A  60      -2.231  -6.002  -7.425  1.00  0.92           O  
ATOM    852  CB  LYS A  60      -4.729  -5.386  -8.551  1.00  0.92           C  
ATOM    853  CG  LYS A  60      -6.165  -5.504  -9.030  1.00  0.92           C  
ATOM    854  CD  LYS A  60      -6.764  -6.859  -8.704  1.00  0.92           C  
ATOM    855  CE  LYS A  60      -8.180  -6.974  -9.252  1.00  0.92           C  
ATOM    856  NZ  LYS A  60      -8.811  -8.283  -8.908  1.00  0.92           N  
ATOM    857  H   LYS A  60      -5.083  -3.418  -6.745  1.00  0.92           H  
ATOM    858  HA  LYS A  60      -4.965  -6.387  -6.683  1.00  0.92           H  
ATOM    859 1HB  LYS A  60      -4.351  -4.431  -8.914  1.00  0.92           H  
ATOM    860 2HB  LYS A  60      -4.149  -6.172  -9.018  1.00  0.92           H  
ATOM    861 1HG  LYS A  60      -6.769  -4.736  -8.553  1.00  0.92           H  
ATOM    862 2HG  LYS A  60      -6.199  -5.346 -10.110  1.00  0.92           H  
ATOM    863 1HD  LYS A  60      -6.145  -7.647  -9.136  1.00  0.92           H  
ATOM    864 2HD  LYS A  60      -6.792  -6.992  -7.619  1.00  0.92           H  
ATOM    865 1HE  LYS A  60      -8.785  -6.167  -8.836  1.00  0.92           H  
ATOM    866 2HE  LYS A  60      -8.150  -6.868 -10.337  1.00  0.92           H  
ATOM    867 1HZ  LYS A  60      -9.747  -8.319  -9.286  1.00  0.92           H  
ATOM    868 2HZ  LYS A  60      -8.262  -9.037  -9.297  1.00  0.92           H  
ATOM    869 3HZ  LYS A  60      -8.849  -8.378  -7.901  1.00  0.92           H  
ATOM    870  N   LEU A  61      -2.681  -4.798  -5.576  1.00  0.89           N  
ATOM    871  CA  LEU A  61      -1.287  -4.822  -5.132  1.00  0.89           C  
ATOM    872  C   LEU A  61      -1.090  -4.671  -3.627  1.00  0.89           C  
ATOM    873  O   LEU A  61      -0.799  -3.584  -3.123  1.00  0.89           O  
ATOM    874  CB  LEU A  61      -0.489  -3.721  -5.816  1.00  0.89           C  
ATOM    875  CG  LEU A  61       0.985  -3.676  -5.530  1.00  0.89           C  
ATOM    876  CD1 LEU A  61       1.637  -4.921  -6.069  1.00  0.89           C  
ATOM    877  CD2 LEU A  61       1.576  -2.438  -6.159  1.00  0.89           C  
ATOM    878  H   LEU A  61      -3.384  -4.334  -5.020  1.00  0.89           H  
ATOM    879  HA  LEU A  61      -0.869  -5.781  -5.425  1.00  0.89           H  
ATOM    880 1HB  LEU A  61      -0.549  -3.897  -6.846  1.00  0.89           H  
ATOM    881 2HB  LEU A  61      -0.920  -2.756  -5.588  1.00  0.89           H  
ATOM    882  HG  LEU A  61       1.138  -3.651  -4.468  1.00  0.89           H  
ATOM    883 1HD1 LEU A  61       2.690  -4.890  -5.866  1.00  0.89           H  
ATOM    884 2HD1 LEU A  61       1.199  -5.793  -5.596  1.00  0.89           H  
ATOM    885 3HD1 LEU A  61       1.477  -4.967  -7.139  1.00  0.89           H  
ATOM    886 1HD2 LEU A  61       2.644  -2.397  -5.948  1.00  0.89           H  
ATOM    887 2HD2 LEU A  61       1.419  -2.467  -7.233  1.00  0.89           H  
ATOM    888 3HD2 LEU A  61       1.093  -1.550  -5.749  1.00  0.89           H  
ATOM    889  N   SER A  62      -1.174  -5.785  -2.923  1.00  0.85           N  
ATOM    890  CA  SER A  62      -0.841  -5.849  -1.511  1.00  0.85           C  
ATOM    891  C   SER A  62       0.640  -6.132  -1.412  1.00  0.85           C  
ATOM    892  O   SER A  62       1.269  -6.437  -2.423  1.00  0.85           O  
ATOM    893  CB  SER A  62      -1.597  -6.960  -0.829  1.00  0.85           C  
ATOM    894  OG  SER A  62      -1.152  -8.219  -1.296  1.00  0.85           O  
ATOM    895  H   SER A  62      -1.477  -6.655  -3.385  1.00  0.85           H  
ATOM    896  HA  SER A  62      -1.061  -4.892  -1.037  1.00  0.85           H  
ATOM    897 1HB  SER A  62      -1.451  -6.895   0.246  1.00  0.85           H  
ATOM    898 2HB  SER A  62      -2.662  -6.854  -1.026  1.00  0.85           H  
ATOM    899  HG  SER A  62      -1.522  -8.298  -2.214  1.00  0.85           H  
ATOM    900  N   VAL A  63       1.203  -6.098  -0.214  1.00  0.81           N  
ATOM    901  CA  VAL A  63       2.598  -6.496  -0.085  1.00  0.81           C  
ATOM    902  C   VAL A  63       2.788  -7.942  -0.533  1.00  0.81           C  
ATOM    903  O   VAL A  63       3.792  -8.268  -1.166  1.00  0.81           O  
ATOM    904  CB  VAL A  63       3.126  -6.284   1.329  1.00  0.81           C  
ATOM    905  CG1 VAL A  63       4.473  -6.947   1.431  1.00  0.81           C  
ATOM    906  CG2 VAL A  63       3.262  -4.780   1.585  1.00  0.81           C  
ATOM    907  H   VAL A  63       0.670  -5.820   0.596  1.00  0.81           H  
ATOM    908  HA  VAL A  63       3.195  -5.869  -0.740  1.00  0.81           H  
ATOM    909  HB  VAL A  63       2.455  -6.733   2.058  1.00  0.81           H  
ATOM    910 1HG1 VAL A  63       4.893  -6.798   2.427  1.00  0.81           H  
ATOM    911 2HG1 VAL A  63       4.373  -8.015   1.237  1.00  0.81           H  
ATOM    912 3HG1 VAL A  63       5.111  -6.512   0.691  1.00  0.81           H  
ATOM    913 1HG2 VAL A  63       3.656  -4.618   2.589  1.00  0.81           H  
ATOM    914 2HG2 VAL A  63       3.945  -4.348   0.854  1.00  0.81           H  
ATOM    915 3HG2 VAL A  63       2.286  -4.305   1.496  1.00  0.81           H  
ATOM    916  N   GLY A  64       1.835  -8.821  -0.193  1.00  0.78           N  
ATOM    917  CA  GLY A  64       1.893 -10.221  -0.621  1.00  0.78           C  
ATOM    918  C   GLY A  64       1.942 -10.312  -2.152  1.00  0.78           C  
ATOM    919  O   GLY A  64       2.635 -11.172  -2.712  1.00  0.78           O  
ATOM    920  H   GLY A  64       1.040  -8.502   0.340  1.00  0.78           H  
ATOM    921 1HA  GLY A  64       2.771 -10.702  -0.190  1.00  0.78           H  
ATOM    922 2HA  GLY A  64       1.017 -10.753  -0.248  1.00  0.78           H  
ATOM    923  N   ASP A  65       1.267  -9.377  -2.834  1.00  0.75           N  
ATOM    924  CA  ASP A  65       1.270  -9.401  -4.292  1.00  0.75           C  
ATOM    925  C   ASP A  65       2.555  -8.786  -4.820  1.00  0.75           C  
ATOM    926  O   ASP A  65       3.098  -9.271  -5.807  1.00  0.75           O  
ATOM    927  CB  ASP A  65       0.120  -8.588  -4.864  1.00  0.75           C  
ATOM    928  CG  ASP A  65      -1.250  -9.109  -4.573  1.00  0.75           C  
ATOM    929  OD1 ASP A  65      -1.574 -10.187  -4.983  1.00  0.75           O  
ATOM    930  OD2 ASP A  65      -1.985  -8.386  -3.912  1.00  0.75           O  
ATOM    931  H   ASP A  65       0.692  -8.707  -2.320  1.00  0.75           H  
ATOM    932  HA  ASP A  65       1.203 -10.436  -4.634  1.00  0.75           H  
ATOM    933 1HB  ASP A  65       0.197  -7.599  -4.457  1.00  0.75           H  
ATOM    934 2HB  ASP A  65       0.240  -8.498  -5.918  1.00  0.75           H  
ATOM    935  N   LEU A  66       3.077  -7.753  -4.161  1.00  0.74           N  
ATOM    936  CA  LEU A  66       4.324  -7.175  -4.639  1.00  0.74           C  
ATOM    937  C   LEU A  66       5.400  -8.221  -4.521  1.00  0.74           C  
ATOM    938  O   LEU A  66       6.238  -8.365  -5.413  1.00  0.74           O  
ATOM    939  CB  LEU A  66       4.735  -5.916  -3.893  1.00  0.74           C  
ATOM    940  CG  LEU A  66       6.037  -5.286  -4.382  1.00  0.74           C  
ATOM    941  CD1 LEU A  66       5.910  -4.895  -5.869  1.00  0.74           C  
ATOM    942  CD2 LEU A  66       6.329  -4.101  -3.542  1.00  0.74           C  
ATOM    943  H   LEU A  66       2.593  -7.363  -3.352  1.00  0.74           H  
ATOM    944  HA  LEU A  66       4.210  -6.922  -5.685  1.00  0.74           H  
ATOM    945 1HB  LEU A  66       3.986  -5.198  -4.050  1.00  0.74           H  
ATOM    946 2HB  LEU A  66       4.815  -6.131  -2.824  1.00  0.74           H  
ATOM    947  HG  LEU A  66       6.843  -6.008  -4.287  1.00  0.74           H  
ATOM    948 1HD1 LEU A  66       6.839  -4.455  -6.218  1.00  0.74           H  
ATOM    949 2HD1 LEU A  66       5.695  -5.782  -6.458  1.00  0.74           H  
ATOM    950 3HD1 LEU A  66       5.102  -4.173  -5.988  1.00  0.74           H  
ATOM    951 1HD2 LEU A  66       7.254  -3.645  -3.848  1.00  0.74           H  
ATOM    952 2HD2 LEU A  66       5.522  -3.385  -3.645  1.00  0.74           H  
ATOM    953 3HD2 LEU A  66       6.406  -4.414  -2.514  1.00  0.74           H  
ATOM    954  N   ALA A  67       5.405  -8.946  -3.403  1.00  0.72           N  
ATOM    955  CA  ALA A  67       6.398  -9.974  -3.229  1.00  0.72           C  
ATOM    956  C   ALA A  67       6.284 -11.005  -4.347  1.00  0.72           C  
ATOM    957  O   ALA A  67       7.300 -11.424  -4.897  1.00  0.72           O  
ATOM    958  CB  ALA A  67       6.249 -10.647  -1.879  1.00  0.72           C  
ATOM    959  H   ALA A  67       4.711  -8.779  -2.676  1.00  0.72           H  
ATOM    960  HA  ALA A  67       7.369  -9.501  -3.294  1.00  0.72           H  
ATOM    961 1HB  ALA A  67       7.021 -11.404  -1.762  1.00  0.72           H  
ATOM    962 2HB  ALA A  67       6.339  -9.912  -1.087  1.00  0.72           H  
ATOM    963 3HB  ALA A  67       5.266 -11.116  -1.821  1.00  0.72           H  
ATOM    964  N   GLU A  68       5.050 -11.376  -4.741  1.00  0.71           N  
ATOM    965  CA  GLU A  68       4.916 -12.319  -5.849  1.00  0.71           C  
ATOM    966  C   GLU A  68       5.469 -11.724  -7.127  1.00  0.71           C  
ATOM    967  O   GLU A  68       6.130 -12.414  -7.908  1.00  0.71           O  
ATOM    968  CB  GLU A  68       3.463 -12.702  -6.133  1.00  0.71           C  
ATOM    969  CG  GLU A  68       3.316 -13.979  -7.034  1.00  0.71           C  
ATOM    970  CD  GLU A  68       3.375 -13.782  -8.564  1.00  0.71           C  
ATOM    971  OE1 GLU A  68       3.002 -12.742  -9.043  1.00  0.71           O  
ATOM    972  OE2 GLU A  68       3.802 -14.708  -9.248  1.00  0.71           O  
ATOM    973  H   GLU A  68       4.221 -11.040  -4.251  1.00  0.71           H  
ATOM    974  HA  GLU A  68       5.477 -13.217  -5.609  1.00  0.71           H  
ATOM    975 1HB  GLU A  68       2.915 -12.840  -5.207  1.00  0.71           H  
ATOM    976 2HB  GLU A  68       2.975 -11.879  -6.660  1.00  0.71           H  
ATOM    977 1HG  GLU A  68       4.098 -14.681  -6.757  1.00  0.71           H  
ATOM    978 2HG  GLU A  68       2.365 -14.428  -6.778  1.00  0.71           H  
ATOM    979  N   LEU A  69       5.218 -10.433  -7.355  1.00  0.71           N  
ATOM    980  CA  LEU A  69       5.677  -9.848  -8.596  1.00  0.71           C  
ATOM    981  C   LEU A  69       7.195  -9.865  -8.664  1.00  0.71           C  
ATOM    982  O   LEU A  69       7.774 -10.254  -9.682  1.00  0.71           O  
ATOM    983  CB  LEU A  69       5.209  -8.395  -8.710  1.00  0.71           C  
ATOM    984  CG  LEU A  69       3.670  -8.121  -8.891  1.00  0.71           C  
ATOM    985  CD1 LEU A  69       3.391  -6.630  -8.758  1.00  0.71           C  
ATOM    986  CD2 LEU A  69       3.226  -8.595 -10.221  1.00  0.71           C  
ATOM    987  H   LEU A  69       4.664  -9.893  -6.689  1.00  0.71           H  
ATOM    988  HA  LEU A  69       5.272 -10.433  -9.411  1.00  0.71           H  
ATOM    989 1HB  LEU A  69       5.538  -7.859  -7.827  1.00  0.71           H  
ATOM    990 2HB  LEU A  69       5.703  -7.988  -9.547  1.00  0.71           H  
ATOM    991  HG  LEU A  69       3.116  -8.642  -8.128  1.00  0.71           H  
ATOM    992 1HD1 LEU A  69       2.325  -6.449  -8.882  1.00  0.71           H  
ATOM    993 2HD1 LEU A  69       3.701  -6.288  -7.788  1.00  0.71           H  
ATOM    994 3HD1 LEU A  69       3.932  -6.092  -9.503  1.00  0.71           H  
ATOM    995 1HD2 LEU A  69       2.166  -8.407 -10.350  1.00  0.71           H  
ATOM    996 2HD2 LEU A  69       3.780  -8.070 -10.995  1.00  0.71           H  
ATOM    997 3HD2 LEU A  69       3.413  -9.665 -10.285  1.00  0.71           H  
ATOM    998  N   LEU A  70       7.839  -9.503  -7.547  1.00  0.72           N  
ATOM    999  CA  LEU A  70       9.292  -9.463  -7.467  1.00  0.72           C  
ATOM   1000  C   LEU A  70       9.864 -10.872  -7.568  1.00  0.72           C  
ATOM   1001  O   LEU A  70      10.882 -11.102  -8.227  1.00  0.72           O  
ATOM   1002  CB  LEU A  70       9.717  -8.775  -6.179  1.00  0.72           C  
ATOM   1003  CG  LEU A  70       9.401  -7.251  -6.106  1.00  0.72           C  
ATOM   1004  CD1 LEU A  70       9.725  -6.725  -4.691  1.00  0.72           C  
ATOM   1005  CD2 LEU A  70      10.200  -6.522  -7.174  1.00  0.72           C  
ATOM   1006  H   LEU A  70       7.288  -9.215  -6.735  1.00  0.72           H  
ATOM   1007  HA  LEU A  70       9.664  -8.868  -8.292  1.00  0.72           H  
ATOM   1008 1HB  LEU A  70       9.162  -9.225  -5.390  1.00  0.72           H  
ATOM   1009 2HB  LEU A  70      10.784  -8.932  -6.013  1.00  0.72           H  
ATOM   1010  HG  LEU A  70       8.336  -7.091  -6.285  1.00  0.72           H  
ATOM   1011 1HD1 LEU A  70       9.495  -5.662  -4.631  1.00  0.72           H  
ATOM   1012 2HD1 LEU A  70       9.123  -7.266  -3.963  1.00  0.72           H  
ATOM   1013 3HD1 LEU A  70      10.775  -6.882  -4.478  1.00  0.72           H  
ATOM   1014 1HD2 LEU A  70       9.973  -5.467  -7.125  1.00  0.72           H  
ATOM   1015 2HD2 LEU A  70      11.257  -6.680  -6.996  1.00  0.72           H  
ATOM   1016 3HD2 LEU A  70       9.935  -6.907  -8.159  1.00  0.72           H  
ATOM   1017  N   TYR A  71       9.174 -11.832  -6.953  1.00  0.73           N  
ATOM   1018  CA  TYR A  71       9.554 -13.233  -7.017  1.00  0.73           C  
ATOM   1019  C   TYR A  71       9.566 -13.705  -8.465  1.00  0.73           C  
ATOM   1020  O   TYR A  71      10.539 -14.287  -8.946  1.00  0.73           O  
ATOM   1021  CB  TYR A  71       8.561 -14.082  -6.223  1.00  0.73           C  
ATOM   1022  CG  TYR A  71       8.822 -15.523  -6.284  1.00  0.73           C  
ATOM   1023  CD1 TYR A  71       9.746 -16.061  -5.459  1.00  0.73           C  
ATOM   1024  CD2 TYR A  71       8.153 -16.311  -7.206  1.00  0.73           C  
ATOM   1025  CE1 TYR A  71      10.040 -17.400  -5.532  1.00  0.73           C  
ATOM   1026  CE2 TYR A  71       8.433 -17.653  -7.287  1.00  0.73           C  
ATOM   1027  CZ  TYR A  71       9.383 -18.202  -6.451  1.00  0.73           C  
ATOM   1028  OH  TYR A  71       9.681 -19.551  -6.535  1.00  0.73           O  
ATOM   1029  H   TYR A  71       8.356 -11.588  -6.400  1.00  0.73           H  
ATOM   1030  HA  TYR A  71      10.555 -13.353  -6.609  1.00  0.73           H  
ATOM   1031 1HB  TYR A  71       8.573 -13.773  -5.189  1.00  0.73           H  
ATOM   1032 2HB  TYR A  71       7.566 -13.916  -6.593  1.00  0.73           H  
ATOM   1033  HD1 TYR A  71      10.252 -15.418  -4.744  1.00  0.73           H  
ATOM   1034  HD2 TYR A  71       7.410 -15.864  -7.871  1.00  0.73           H  
ATOM   1035  HE1 TYR A  71      10.791 -17.829  -4.874  1.00  0.73           H  
ATOM   1036  HE2 TYR A  71       7.913 -18.278  -8.014  1.00  0.73           H  
ATOM   1037  HH  TYR A  71      10.294 -19.813  -5.805  1.00  0.73           H  
ATOM   1038  N   ARG A  72       8.477 -13.425  -9.178  1.00  0.74           N  
ATOM   1039  CA  ARG A  72       8.289 -13.859 -10.556  1.00  0.74           C  
ATOM   1040  C   ARG A  72       9.377 -13.344 -11.490  1.00  0.74           C  
ATOM   1041  O   ARG A  72       9.812 -14.051 -12.402  1.00  0.74           O  
ATOM   1042  CB  ARG A  72       6.943 -13.412 -11.058  1.00  0.74           C  
ATOM   1043  CG  ARG A  72       6.580 -13.928 -12.406  1.00  0.74           C  
ATOM   1044  CD  ARG A  72       6.600 -15.404 -12.372  1.00  0.74           C  
ATOM   1045  NE  ARG A  72       5.690 -15.917 -11.351  1.00  0.74           N  
ATOM   1046  CZ  ARG A  72       5.505 -17.210 -11.032  1.00  0.74           C  
ATOM   1047  NH1 ARG A  72       6.112 -18.181 -11.686  1.00  0.74           N  
ATOM   1048  NH2 ARG A  72       4.697 -17.468 -10.031  1.00  0.74           N  
ATOM   1049  H   ARG A  72       7.710 -12.923  -8.729  1.00  0.74           H  
ATOM   1050  HA  ARG A  72       8.311 -14.947 -10.567  1.00  0.74           H  
ATOM   1051 1HB  ARG A  72       6.165 -13.716 -10.352  1.00  0.74           H  
ATOM   1052 2HB  ARG A  72       6.936 -12.331 -11.094  1.00  0.74           H  
ATOM   1053 1HG  ARG A  72       5.575 -13.603 -12.661  1.00  0.74           H  
ATOM   1054 2HG  ARG A  72       7.290 -13.567 -13.151  1.00  0.74           H  
ATOM   1055 1HD  ARG A  72       6.322 -15.803 -13.324  1.00  0.74           H  
ATOM   1056 2HD  ARG A  72       7.606 -15.740 -12.125  1.00  0.74           H  
ATOM   1057  HE  ARG A  72       5.156 -15.237 -10.779  1.00  0.74           H  
ATOM   1058 1HH1 ARG A  72       6.728 -17.965 -12.453  1.00  0.74           H  
ATOM   1059 2HH1 ARG A  72       5.946 -19.142 -11.427  1.00  0.74           H  
ATOM   1060 1HH2 ARG A  72       4.278 -16.655  -9.545  1.00  0.74           H  
ATOM   1061 2HH2 ARG A  72       4.511 -18.414  -9.746  1.00  0.74           H  
ATOM   1062  N   VAL A  73       9.860 -12.131 -11.234  1.00  0.74           N  
ATOM   1063  CA  VAL A  73      10.918 -11.547 -12.049  1.00  0.74           C  
ATOM   1064  C   VAL A  73      12.309 -11.861 -11.452  1.00  0.74           C  
ATOM   1065  O   VAL A  73      13.329 -11.350 -11.908  1.00  0.74           O  
ATOM   1066  CB  VAL A  73      10.703 -10.024 -12.208  1.00  0.74           C  
ATOM   1067  CG1 VAL A  73       9.339  -9.741 -12.878  1.00  0.74           C  
ATOM   1068  CG2 VAL A  73      10.721  -9.387 -10.882  1.00  0.74           C  
ATOM   1069  H   VAL A  73       9.437 -11.578 -10.483  1.00  0.74           H  
ATOM   1070  HA  VAL A  73      10.868 -11.988 -13.044  1.00  0.74           H  
ATOM   1071  HB  VAL A  73      11.497  -9.613 -12.839  1.00  0.74           H  
ATOM   1072 1HG1 VAL A  73       9.201  -8.664 -12.992  1.00  0.74           H  
ATOM   1073 2HG1 VAL A  73       9.317 -10.213 -13.847  1.00  0.74           H  
ATOM   1074 3HG1 VAL A  73       8.538 -10.146 -12.258  1.00  0.74           H  
ATOM   1075 1HG2 VAL A  73      10.573  -8.312 -10.976  1.00  0.74           H  
ATOM   1076 2HG2 VAL A  73       9.944  -9.811 -10.320  1.00  0.74           H  
ATOM   1077 3HG2 VAL A  73      11.634  -9.587 -10.399  1.00  0.74           H  
ATOM   1078  N   ARG A  74      12.330 -12.720 -10.428  1.00  0.74           N  
ATOM   1079  CA  ARG A  74      13.505 -13.210  -9.714  1.00  0.74           C  
ATOM   1080  C   ARG A  74      14.364 -12.135  -9.078  1.00  0.74           C  
ATOM   1081  O   ARG A  74      15.581 -12.285  -8.924  1.00  0.74           O  
ATOM   1082  CB  ARG A  74      14.367 -14.050 -10.642  1.00  0.74           C  
ATOM   1083  CG  ARG A  74      13.661 -15.268 -11.204  1.00  0.74           C  
ATOM   1084  CD  ARG A  74      14.565 -16.106 -12.030  1.00  0.74           C  
ATOM   1085  NE  ARG A  74      13.878 -17.268 -12.571  1.00  0.74           N  
ATOM   1086  CZ  ARG A  74      14.433 -18.172 -13.404  1.00  0.74           C  
ATOM   1087  NH1 ARG A  74      15.686 -18.038 -13.781  1.00  0.74           N  
ATOM   1088  NH2 ARG A  74      13.718 -19.194 -13.841  1.00  0.74           N  
ATOM   1089  H   ARG A  74      11.450 -13.106 -10.104  1.00  0.74           H  
ATOM   1090  HA  ARG A  74      13.140 -13.859  -8.918  1.00  0.74           H  
ATOM   1091 1HB  ARG A  74      14.715 -13.448 -11.476  1.00  0.74           H  
ATOM   1092 2HB  ARG A  74      15.246 -14.395 -10.100  1.00  0.74           H  
ATOM   1093 1HG  ARG A  74      13.280 -15.873 -10.379  1.00  0.74           H  
ATOM   1094 2HG  ARG A  74      12.823 -14.946 -11.827  1.00  0.74           H  
ATOM   1095 1HD  ARG A  74      14.946 -15.516 -12.863  1.00  0.74           H  
ATOM   1096 2HD  ARG A  74      15.398 -16.454 -11.420  1.00  0.74           H  
ATOM   1097  HE  ARG A  74      12.909 -17.403 -12.305  1.00  0.74           H  
ATOM   1098 1HH1 ARG A  74      16.233 -17.257 -13.446  1.00  0.74           H  
ATOM   1099 2HH1 ARG A  74      16.101 -18.715 -14.404  1.00  0.74           H  
ATOM   1100 1HH2 ARG A  74      12.755 -19.298 -13.552  1.00  0.74           H  
ATOM   1101 2HH2 ARG A  74      14.134 -19.870 -14.465  1.00  0.74           H  
ATOM   1102  N   ARG A  75      13.736 -11.078  -8.601  1.00  0.73           N  
ATOM   1103  CA  ARG A  75      14.479 -10.016  -7.960  1.00  0.73           C  
ATOM   1104  C   ARG A  75      14.493 -10.252  -6.465  1.00  0.73           C  
ATOM   1105  O   ARG A  75      13.944  -9.493  -5.661  1.00  0.73           O  
ATOM   1106  CB  ARG A  75      13.907  -8.685  -8.361  1.00  0.73           C  
ATOM   1107  CG  ARG A  75      14.042  -8.413  -9.845  1.00  0.73           C  
ATOM   1108  CD  ARG A  75      15.432  -8.188 -10.280  1.00  0.73           C  
ATOM   1109  NE  ARG A  75      16.026  -6.981  -9.727  1.00  0.73           N  
ATOM   1110  CZ  ARG A  75      17.256  -6.536 -10.049  1.00  0.73           C  
ATOM   1111  NH1 ARG A  75      17.981  -7.201 -10.923  1.00  0.73           N  
ATOM   1112  NH2 ARG A  75      17.737  -5.439  -9.494  1.00  0.73           N  
ATOM   1113  H   ARG A  75      12.722 -11.014  -8.686  1.00  0.73           H  
ATOM   1114  HA  ARG A  75      15.508 -10.045  -8.318  1.00  0.73           H  
ATOM   1115 1HB  ARG A  75      12.844  -8.653  -8.109  1.00  0.73           H  
ATOM   1116 2HB  ARG A  75      14.391  -7.900  -7.828  1.00  0.73           H  
ATOM   1117 1HG  ARG A  75      13.755  -9.300 -10.385  1.00  0.73           H  
ATOM   1118 2HG  ARG A  75      13.415  -7.594 -10.152  1.00  0.73           H  
ATOM   1119 1HD  ARG A  75      16.039  -9.038  -9.969  1.00  0.73           H  
ATOM   1120 2HD  ARG A  75      15.449  -8.122 -11.356  1.00  0.73           H  
ATOM   1121  HE  ARG A  75      15.489  -6.449  -9.055  1.00  0.73           H  
ATOM   1122 1HH1 ARG A  75      17.611  -8.044 -11.351  1.00  0.73           H  
ATOM   1123 2HH1 ARG A  75      18.904  -6.874 -11.166  1.00  0.73           H  
ATOM   1124 1HH2 ARG A  75      17.188  -4.937  -8.812  1.00  0.73           H  
ATOM   1125 2HH2 ARG A  75      18.657  -5.104  -9.741  1.00  0.73           H  
ATOM   1126  N   PHE A  76      15.223 -11.290  -6.097  1.00  0.72           N  
ATOM   1127  CA  PHE A  76      15.253 -11.753  -4.721  1.00  0.72           C  
ATOM   1128  C   PHE A  76      15.955 -10.751  -3.825  1.00  0.72           C  
ATOM   1129  O   PHE A  76      15.652 -10.628  -2.637  1.00  0.72           O  
ATOM   1130  CB  PHE A  76      15.914 -13.118  -4.672  1.00  0.72           C  
ATOM   1131  CG  PHE A  76      15.062 -14.162  -5.303  1.00  0.72           C  
ATOM   1132  CD1 PHE A  76      15.362 -14.672  -6.559  1.00  0.72           C  
ATOM   1133  CD2 PHE A  76      13.961 -14.628  -4.663  1.00  0.72           C  
ATOM   1134  CE1 PHE A  76      14.552 -15.625  -7.141  1.00  0.72           C  
ATOM   1135  CE2 PHE A  76      13.164 -15.559  -5.235  1.00  0.72           C  
ATOM   1136  CZ  PHE A  76      13.444 -16.065  -6.475  1.00  0.72           C  
ATOM   1137  H   PHE A  76      15.679 -11.813  -6.849  1.00  0.72           H  
ATOM   1138  HA  PHE A  76      14.235 -11.853  -4.375  1.00  0.72           H  
ATOM   1139 1HB  PHE A  76      16.870 -13.086  -5.194  1.00  0.72           H  
ATOM   1140 2HB  PHE A  76      16.105 -13.401  -3.637  1.00  0.72           H  
ATOM   1141  HD1 PHE A  76      16.244 -14.305  -7.090  1.00  0.72           H  
ATOM   1142  HD2 PHE A  76      13.721 -14.243  -3.675  1.00  0.72           H  
ATOM   1143  HE1 PHE A  76      14.790 -16.018  -8.127  1.00  0.72           H  
ATOM   1144  HE2 PHE A  76      12.315 -15.901  -4.696  1.00  0.72           H  
ATOM   1145  HZ  PHE A  76      12.792 -16.818  -6.921  1.00  0.72           H  
ATOM   1146  N   ASP A  77      16.869  -9.982  -4.393  1.00  0.70           N  
ATOM   1147  CA  ASP A  77      17.540  -8.976  -3.598  1.00  0.70           C  
ATOM   1148  C   ASP A  77      16.586  -7.844  -3.206  1.00  0.70           C  
ATOM   1149  O   ASP A  77      16.802  -7.186  -2.190  1.00  0.70           O  
ATOM   1150  CB  ASP A  77      18.803  -8.479  -4.291  1.00  0.70           C  
ATOM   1151  CG  ASP A  77      19.957  -9.537  -4.240  1.00  0.70           C  
ATOM   1152  OD1 ASP A  77      19.839 -10.512  -3.485  1.00  0.70           O  
ATOM   1153  OD2 ASP A  77      20.924  -9.358  -4.930  1.00  0.70           O  
ATOM   1154  H   ASP A  77      17.091 -10.101  -5.371  1.00  0.70           H  
ATOM   1155  HA  ASP A  77      17.865  -9.439  -2.680  1.00  0.70           H  
ATOM   1156 1HB  ASP A  77      18.581  -8.243  -5.331  1.00  0.70           H  
ATOM   1157 2HB  ASP A  77      19.144  -7.560  -3.812  1.00  0.70           H  
ATOM   1158  N   LEU A  78      15.519  -7.624  -3.983  1.00  0.69           N  
ATOM   1159  CA  LEU A  78      14.568  -6.575  -3.651  1.00  0.69           C  
ATOM   1160  C   LEU A  78      13.616  -7.121  -2.598  1.00  0.69           C  
ATOM   1161  O   LEU A  78      13.197  -6.420  -1.673  1.00  0.69           O  
ATOM   1162  CB  LEU A  78      13.802  -6.134  -4.886  1.00  0.69           C  
ATOM   1163  CG  LEU A  78      14.436  -5.052  -5.739  1.00  0.69           C  
ATOM   1164  CD1 LEU A  78      15.789  -5.546  -6.247  1.00  0.69           C  
ATOM   1165  CD2 LEU A  78      13.480  -4.724  -6.879  1.00  0.69           C  
ATOM   1166  H   LEU A  78      15.322  -8.217  -4.783  1.00  0.69           H  
ATOM   1167  HA  LEU A  78      15.103  -5.721  -3.240  1.00  0.69           H  
ATOM   1168 1HB  LEU A  78      13.652  -7.001  -5.519  1.00  0.69           H  
ATOM   1169 2HB  LEU A  78      12.830  -5.787  -4.577  1.00  0.69           H  
ATOM   1170  HG  LEU A  78      14.608  -4.155  -5.145  1.00  0.69           H  
ATOM   1171 1HD1 LEU A  78      16.252  -4.788  -6.862  1.00  0.69           H  
ATOM   1172 2HD1 LEU A  78      16.433  -5.761  -5.397  1.00  0.69           H  
ATOM   1173 3HD1 LEU A  78      15.663  -6.437  -6.824  1.00  0.69           H  
ATOM   1174 1HD2 LEU A  78      13.904  -3.959  -7.514  1.00  0.69           H  
ATOM   1175 2HD2 LEU A  78      13.314  -5.617  -7.461  1.00  0.69           H  
ATOM   1176 3HD2 LEU A  78      12.533  -4.372  -6.473  1.00  0.69           H  
ATOM   1177  N   LEU A  79      13.322  -8.412  -2.687  1.00  0.68           N  
ATOM   1178  CA  LEU A  79      12.456  -8.990  -1.673  1.00  0.68           C  
ATOM   1179  C   LEU A  79      13.128  -8.858  -0.302  1.00  0.68           C  
ATOM   1180  O   LEU A  79      12.508  -8.382   0.661  1.00  0.68           O  
ATOM   1181  CB  LEU A  79      12.201 -10.473  -1.989  1.00  0.68           C  
ATOM   1182  CG  LEU A  79      11.311 -10.747  -3.209  1.00  0.68           C  
ATOM   1183  CD1 LEU A  79      11.301 -12.224  -3.584  1.00  0.68           C  
ATOM   1184  CD2 LEU A  79       9.959 -10.327  -2.868  1.00  0.68           C  
ATOM   1185  H   LEU A  79      13.669  -8.962  -3.474  1.00  0.68           H  
ATOM   1186  HA  LEU A  79      11.511  -8.452  -1.662  1.00  0.68           H  
ATOM   1187 1HB  LEU A  79      13.155 -10.960  -2.157  1.00  0.68           H  
ATOM   1188 2HB  LEU A  79      11.737 -10.937  -1.113  1.00  0.68           H  
ATOM   1189  HG  LEU A  79      11.677 -10.185  -4.073  1.00  0.68           H  
ATOM   1190 1HD1 LEU A  79      10.652 -12.363  -4.435  1.00  0.68           H  
ATOM   1191 2HD1 LEU A  79      12.275 -12.530  -3.835  1.00  0.68           H  
ATOM   1192 3HD1 LEU A  79      10.953 -12.821  -2.775  1.00  0.68           H  
ATOM   1193 1HD2 LEU A  79       9.333 -10.528  -3.707  1.00  0.68           H  
ATOM   1194 2HD2 LEU A  79       9.595 -10.880  -2.015  1.00  0.68           H  
ATOM   1195 3HD2 LEU A  79       9.962  -9.268  -2.638  1.00  0.68           H  
ATOM   1196  N   LYS A  80      14.443  -9.122  -0.261  1.00  0.68           N  
ATOM   1197  CA  LYS A  80      15.220  -9.000   0.971  1.00  0.68           C  
ATOM   1198  C   LYS A  80      15.430  -7.551   1.430  1.00  0.68           C  
ATOM   1199  O   LYS A  80      15.345  -7.255   2.623  1.00  0.68           O  
ATOM   1200  CB  LYS A  80      16.585  -9.663   0.784  1.00  0.68           C  
ATOM   1201  CG  LYS A  80      16.560 -11.186   0.698  1.00  0.68           C  
ATOM   1202  CD  LYS A  80      17.980 -11.764   0.601  1.00  0.68           C  
ATOM   1203  CE  LYS A  80      18.568 -11.382  -0.747  1.00  0.68           C  
ATOM   1204  NZ  LYS A  80      19.880 -11.989  -1.055  1.00  0.68           N  
ATOM   1205  H   LYS A  80      14.896  -9.490  -1.101  1.00  0.68           H  
ATOM   1206  HA  LYS A  80      14.684  -9.528   1.760  1.00  0.68           H  
ATOM   1207 1HB  LYS A  80      17.033  -9.291  -0.140  1.00  0.68           H  
ATOM   1208 2HB  LYS A  80      17.242  -9.379   1.603  1.00  0.68           H  
ATOM   1209 1HG  LYS A  80      16.083 -11.566   1.595  1.00  0.68           H  
ATOM   1210 2HG  LYS A  80      15.973 -11.493  -0.170  1.00  0.68           H  
ATOM   1211 1HD  LYS A  80      18.604 -11.362   1.398  1.00  0.68           H  
ATOM   1212 2HD  LYS A  80      17.946 -12.849   0.689  1.00  0.68           H  
ATOM   1213 1HE  LYS A  80      17.864 -11.673  -1.524  1.00  0.68           H  
ATOM   1214 2HE  LYS A  80      18.684 -10.302  -0.762  1.00  0.68           H  
ATOM   1215 1HZ  LYS A  80      20.126 -11.615  -1.998  1.00  0.68           H  
ATOM   1216 2HZ  LYS A  80      20.569 -11.712  -0.379  1.00  0.68           H  
ATOM   1217 3HZ  LYS A  80      19.809 -12.990  -1.082  1.00  0.68           H  
ATOM   1218  N   ARG A  81      15.706  -6.635   0.498  1.00  0.69           N  
ATOM   1219  CA  ARG A  81      15.974  -5.246   0.866  1.00  0.69           C  
ATOM   1220  C   ARG A  81      14.736  -4.389   1.127  1.00  0.69           C  
ATOM   1221  O   ARG A  81      14.751  -3.541   2.030  1.00  0.69           O  
ATOM   1222  CB  ARG A  81      16.773  -4.580  -0.236  1.00  0.69           C  
ATOM   1223  CG  ARG A  81      18.203  -5.082  -0.385  1.00  0.69           C  
ATOM   1224  CD  ARG A  81      18.863  -4.504  -1.589  1.00  0.69           C  
ATOM   1225  NE  ARG A  81      20.212  -5.022  -1.768  1.00  0.69           N  
ATOM   1226  CZ  ARG A  81      20.987  -4.792  -2.846  1.00  0.69           C  
ATOM   1227  NH1 ARG A  81      20.542  -4.045  -3.835  1.00  0.69           N  
ATOM   1228  NH2 ARG A  81      22.198  -5.318  -2.911  1.00  0.69           N  
ATOM   1229  H   ARG A  81      15.792  -6.903  -0.482  1.00  0.69           H  
ATOM   1230  HA  ARG A  81      16.579  -5.257   1.771  1.00  0.69           H  
ATOM   1231 1HB  ARG A  81      16.269  -4.742  -1.189  1.00  0.69           H  
ATOM   1232 2HB  ARG A  81      16.807  -3.507  -0.064  1.00  0.69           H  
ATOM   1233 1HG  ARG A  81      18.776  -4.781   0.491  1.00  0.69           H  
ATOM   1234 2HG  ARG A  81      18.213  -6.167  -0.460  1.00  0.69           H  
ATOM   1235 1HD  ARG A  81      18.278  -4.763  -2.474  1.00  0.69           H  
ATOM   1236 2HD  ARG A  81      18.921  -3.421  -1.492  1.00  0.69           H  
ATOM   1237  HE  ARG A  81      20.592  -5.599  -1.030  1.00  0.69           H  
ATOM   1238 1HH1 ARG A  81      19.617  -3.644  -3.787  1.00  0.69           H  
ATOM   1239 2HH1 ARG A  81      21.127  -3.874  -4.641  1.00  0.69           H  
ATOM   1240 1HH2 ARG A  81      22.540  -5.893  -2.154  1.00  0.69           H  
ATOM   1241 2HH2 ARG A  81      22.778  -5.150  -3.718  1.00  0.69           H  
ATOM   1242  N   ILE A  82      13.683  -4.596   0.337  1.00  0.69           N  
ATOM   1243  CA  ILE A  82      12.485  -3.771   0.386  1.00  0.69           C  
ATOM   1244  C   ILE A  82      11.412  -4.375   1.272  1.00  0.69           C  
ATOM   1245  O   ILE A  82      10.839  -3.682   2.114  1.00  0.69           O  
ATOM   1246  CB  ILE A  82      11.904  -3.568  -1.033  1.00  0.69           C  
ATOM   1247  CG1 ILE A  82      12.945  -2.842  -1.904  1.00  0.69           C  
ATOM   1248  CG2 ILE A  82      10.618  -2.751  -0.994  1.00  0.69           C  
ATOM   1249  CD1 ILE A  82      12.570  -2.749  -3.360  1.00  0.69           C  
ATOM   1250  H   ILE A  82      13.719  -5.324  -0.365  1.00  0.69           H  
ATOM   1251  HA  ILE A  82      12.754  -2.794   0.786  1.00  0.69           H  
ATOM   1252  HB  ILE A  82      11.689  -4.528  -1.482  1.00  0.69           H  
ATOM   1253 1HG1 ILE A  82      13.095  -1.845  -1.512  1.00  0.69           H  
ATOM   1254 2HG1 ILE A  82      13.888  -3.388  -1.837  1.00  0.69           H  
ATOM   1255 1HG2 ILE A  82      10.235  -2.624  -2.006  1.00  0.69           H  
ATOM   1256 2HG2 ILE A  82       9.890  -3.265  -0.395  1.00  0.69           H  
ATOM   1257 3HG2 ILE A  82      10.819  -1.771  -0.558  1.00  0.69           H  
ATOM   1258 1HD1 ILE A  82      13.355  -2.232  -3.915  1.00  0.69           H  
ATOM   1259 2HD1 ILE A  82      12.433  -3.736  -3.760  1.00  0.69           H  
ATOM   1260 3HD1 ILE A  82      11.646  -2.195  -3.443  1.00  0.69           H  
ATOM   1261  N   LEU A  83      11.108  -5.664   1.080  1.00  0.70           N  
ATOM   1262  CA  LEU A  83      10.012  -6.248   1.852  1.00  0.70           C  
ATOM   1263  C   LEU A  83      10.482  -6.993   3.094  1.00  0.70           C  
ATOM   1264  O   LEU A  83       9.676  -7.476   3.889  1.00  0.70           O  
ATOM   1265  CB  LEU A  83       9.175  -7.137   0.944  1.00  0.70           C  
ATOM   1266  CG  LEU A  83       8.565  -6.333  -0.242  1.00  0.70           C  
ATOM   1267  CD1 LEU A  83       7.726  -7.242  -1.121  1.00  0.70           C  
ATOM   1268  CD2 LEU A  83       7.771  -5.149   0.325  1.00  0.70           C  
ATOM   1269  H   LEU A  83      11.629  -6.237   0.403  1.00  0.70           H  
ATOM   1270  HA  LEU A  83       9.368  -5.438   2.187  1.00  0.70           H  
ATOM   1271 1HB  LEU A  83       9.810  -7.932   0.541  1.00  0.70           H  
ATOM   1272 2HB  LEU A  83       8.365  -7.585   1.520  1.00  0.70           H  
ATOM   1273  HG  LEU A  83       9.374  -5.947  -0.868  1.00  0.70           H  
ATOM   1274 1HD1 LEU A  83       7.325  -6.679  -1.955  1.00  0.70           H  
ATOM   1275 2HD1 LEU A  83       8.343  -8.046  -1.496  1.00  0.70           H  
ATOM   1276 3HD1 LEU A  83       6.906  -7.656  -0.540  1.00  0.70           H  
ATOM   1277 1HD2 LEU A  83       7.356  -4.564  -0.478  1.00  0.70           H  
ATOM   1278 2HD2 LEU A  83       6.984  -5.503   0.951  1.00  0.70           H  
ATOM   1279 3HD2 LEU A  83       8.425  -4.520   0.922  1.00  0.70           H  
ATOM   1280  N   LYS A  84      11.793  -7.043   3.266  1.00  0.71           N  
ATOM   1281  CA  LYS A  84      12.465  -7.692   4.382  1.00  0.71           C  
ATOM   1282  C   LYS A  84      12.091  -9.173   4.504  1.00  0.71           C  
ATOM   1283  O   LYS A  84      11.898  -9.690   5.608  1.00  0.71           O  
ATOM   1284  CB  LYS A  84      12.174  -6.929   5.684  1.00  0.71           C  
ATOM   1285  CG  LYS A  84      12.500  -5.408   5.616  1.00  0.71           C  
ATOM   1286  CD  LYS A  84      13.994  -5.151   5.387  1.00  0.71           C  
ATOM   1287  CE  LYS A  84      14.370  -3.665   5.574  1.00  0.71           C  
ATOM   1288  NZ  LYS A  84      13.755  -2.768   4.541  1.00  0.71           N  
ATOM   1289  H   LYS A  84      12.371  -6.615   2.557  1.00  0.71           H  
ATOM   1290  HA  LYS A  84      13.537  -7.644   4.204  1.00  0.71           H  
ATOM   1291 1HB  LYS A  84      11.125  -7.042   5.954  1.00  0.71           H  
ATOM   1292 2HB  LYS A  84      12.766  -7.360   6.491  1.00  0.71           H  
ATOM   1293 1HG  LYS A  84      11.944  -4.953   4.792  1.00  0.71           H  
ATOM   1294 2HG  LYS A  84      12.194  -4.928   6.544  1.00  0.71           H  
ATOM   1295 1HD  LYS A  84      14.580  -5.758   6.076  1.00  0.71           H  
ATOM   1296 2HD  LYS A  84      14.252  -5.446   4.362  1.00  0.71           H  
ATOM   1297 1HE  LYS A  84      14.045  -3.340   6.560  1.00  0.71           H  
ATOM   1298 2HE  LYS A  84      15.454  -3.574   5.510  1.00  0.71           H  
ATOM   1299 1HZ  LYS A  84      14.040  -1.818   4.703  1.00  0.71           H  
ATOM   1300 2HZ  LYS A  84      14.071  -3.059   3.595  1.00  0.71           H  
ATOM   1301 3HZ  LYS A  84      12.751  -2.829   4.595  1.00  0.71           H  
ATOM   1302  N   MET A  85      12.014  -9.855   3.357  1.00  0.72           N  
ATOM   1303  CA  MET A  85      11.706 -11.286   3.322  1.00  0.72           C  
ATOM   1304  C   MET A  85      12.707 -12.025   2.454  1.00  0.72           C  
ATOM   1305  O   MET A  85      13.043 -11.555   1.373  1.00  0.72           O  
ATOM   1306  CB  MET A  85      10.325 -11.519   2.721  1.00  0.72           C  
ATOM   1307  CG  MET A  85       9.132 -10.965   3.467  1.00  0.72           C  
ATOM   1308  SD  MET A  85       7.567 -11.321   2.590  1.00  0.72           S  
ATOM   1309  CE  MET A  85       7.371 -13.097   2.832  1.00  0.72           C  
ATOM   1310  H   MET A  85      12.184  -9.353   2.484  1.00  0.72           H  
ATOM   1311  HA  MET A  85      11.757 -11.692   4.331  1.00  0.72           H  
ATOM   1312 1HB  MET A  85      10.304 -11.099   1.715  1.00  0.72           H  
ATOM   1313 2HB  MET A  85      10.171 -12.591   2.623  1.00  0.72           H  
ATOM   1314 1HG  MET A  85       9.086 -11.399   4.464  1.00  0.72           H  
ATOM   1315 2HG  MET A  85       9.231  -9.891   3.568  1.00  0.72           H  
ATOM   1316 1HE  MET A  85       6.462 -13.441   2.334  1.00  0.72           H  
ATOM   1317 2HE  MET A  85       8.227 -13.612   2.420  1.00  0.72           H  
ATOM   1318 3HE  MET A  85       7.304 -13.316   3.897  1.00  0.72           H  
ATOM   1319  N   ASP A  86      13.139 -13.210   2.870  1.00  0.71           N  
ATOM   1320  CA  ASP A  86      14.023 -13.971   1.996  1.00  0.71           C  
ATOM   1321  C   ASP A  86      13.225 -14.853   1.042  1.00  0.71           C  
ATOM   1322  O   ASP A  86      11.996 -14.919   1.131  1.00  0.71           O  
ATOM   1323  CB  ASP A  86      15.033 -14.774   2.831  1.00  0.71           C  
ATOM   1324  CG  ASP A  86      14.419 -15.895   3.682  1.00  0.71           C  
ATOM   1325  OD1 ASP A  86      13.302 -16.303   3.409  1.00  0.71           O  
ATOM   1326  OD2 ASP A  86      15.077 -16.331   4.600  1.00  0.71           O  
ATOM   1327  H   ASP A  86      12.861 -13.573   3.771  1.00  0.71           H  
ATOM   1328  HA  ASP A  86      14.590 -13.273   1.386  1.00  0.71           H  
ATOM   1329 1HB  ASP A  86      15.781 -15.210   2.173  1.00  0.71           H  
ATOM   1330 2HB  ASP A  86      15.562 -14.091   3.499  1.00  0.71           H  
ATOM   1331  N   ARG A  87      13.920 -15.591   0.178  1.00  0.71           N  
ATOM   1332  CA  ARG A  87      13.236 -16.427  -0.798  1.00  0.71           C  
ATOM   1333  C   ARG A  87      12.322 -17.477  -0.193  1.00  0.71           C  
ATOM   1334  O   ARG A  87      11.198 -17.648  -0.660  1.00  0.71           O  
ATOM   1335  CB  ARG A  87      14.239 -17.103  -1.714  1.00  0.71           C  
ATOM   1336  CG  ARG A  87      13.620 -18.022  -2.766  1.00  0.71           C  
ATOM   1337  CD  ARG A  87      14.624 -18.439  -3.780  1.00  0.71           C  
ATOM   1338  NE  ARG A  87      14.051 -19.284  -4.819  1.00  0.71           N  
ATOM   1339  CZ  ARG A  87      14.652 -19.540  -5.996  1.00  0.71           C  
ATOM   1340  NH1 ARG A  87      15.822 -19.000  -6.272  1.00  0.71           N  
ATOM   1341  NH2 ARG A  87      14.067 -20.331  -6.875  1.00  0.71           N  
ATOM   1342  H   ARG A  87      14.926 -15.533   0.166  1.00  0.71           H  
ATOM   1343  HA  ARG A  87      12.620 -15.770  -1.415  1.00  0.71           H  
ATOM   1344 1HB  ARG A  87      14.825 -16.349  -2.237  1.00  0.71           H  
ATOM   1345 2HB  ARG A  87      14.928 -17.701  -1.119  1.00  0.71           H  
ATOM   1346 1HG  ARG A  87      13.263 -18.929  -2.270  1.00  0.71           H  
ATOM   1347 2HG  ARG A  87      12.783 -17.545  -3.249  1.00  0.71           H  
ATOM   1348 1HD  ARG A  87      15.060 -17.564  -4.253  1.00  0.71           H  
ATOM   1349 2HD  ARG A  87      15.409 -19.005  -3.285  1.00  0.71           H  
ATOM   1350  HE  ARG A  87      13.136 -19.732  -4.642  1.00  0.71           H  
ATOM   1351 1HH1 ARG A  87      16.269 -18.391  -5.601  1.00  0.71           H  
ATOM   1352 2HH1 ARG A  87      16.271 -19.193  -7.155  1.00  0.71           H  
ATOM   1353 1HH2 ARG A  87      13.167 -20.754  -6.657  1.00  0.71           H  
ATOM   1354 2HH2 ARG A  87      14.513 -20.525  -7.757  1.00  0.71           H  
ATOM   1355  N   LYS A  88      12.785 -18.180   0.838  1.00  0.70           N  
ATOM   1356  CA  LYS A  88      11.971 -19.236   1.420  1.00  0.70           C  
ATOM   1357  C   LYS A  88      10.709 -18.667   2.056  1.00  0.70           C  
ATOM   1358  O   LYS A  88       9.627 -19.260   1.959  1.00  0.70           O  
ATOM   1359  CB  LYS A  88      12.780 -20.017   2.450  1.00  0.70           C  
ATOM   1360  CG  LYS A  88      13.883 -20.886   1.854  1.00  0.70           C  
ATOM   1361  CD  LYS A  88      14.660 -21.619   2.941  1.00  0.70           C  
ATOM   1362  CE  LYS A  88      15.767 -22.483   2.351  1.00  0.70           C  
ATOM   1363  NZ  LYS A  88      16.555 -23.173   3.410  1.00  0.70           N  
ATOM   1364  H   LYS A  88      13.695 -17.973   1.226  1.00  0.70           H  
ATOM   1365  HA  LYS A  88      11.669 -19.917   0.623  1.00  0.70           H  
ATOM   1366 1HB  LYS A  88      13.245 -19.310   3.147  1.00  0.70           H  
ATOM   1367 2HB  LYS A  88      12.114 -20.657   3.028  1.00  0.70           H  
ATOM   1368 1HG  LYS A  88      13.443 -21.614   1.170  1.00  0.70           H  
ATOM   1369 2HG  LYS A  88      14.569 -20.253   1.290  1.00  0.70           H  
ATOM   1370 1HD  LYS A  88      15.102 -20.889   3.624  1.00  0.70           H  
ATOM   1371 2HD  LYS A  88      13.979 -22.254   3.508  1.00  0.70           H  
ATOM   1372 1HE  LYS A  88      15.324 -23.232   1.696  1.00  0.70           H  
ATOM   1373 2HE  LYS A  88      16.438 -21.855   1.766  1.00  0.70           H  
ATOM   1374 1HZ  LYS A  88      17.277 -23.735   2.981  1.00  0.70           H  
ATOM   1375 2HZ  LYS A  88      16.980 -22.486   4.017  1.00  0.70           H  
ATOM   1376 3HZ  LYS A  88      15.944 -23.768   3.951  1.00  0.70           H  
ATOM   1377  N   ALA A  89      10.827 -17.504   2.706  1.00  0.69           N  
ATOM   1378  CA  ALA A  89       9.662 -16.877   3.315  1.00  0.69           C  
ATOM   1379  C   ALA A  89       8.628 -16.533   2.252  1.00  0.69           C  
ATOM   1380  O   ALA A  89       7.422 -16.713   2.461  1.00  0.69           O  
ATOM   1381  CB  ALA A  89      10.075 -15.625   4.062  1.00  0.69           C  
ATOM   1382  H   ALA A  89      11.745 -17.047   2.796  1.00  0.69           H  
ATOM   1383  HA  ALA A  89       9.217 -17.584   4.011  1.00  0.69           H  
ATOM   1384 1HB  ALA A  89       9.205 -15.170   4.527  1.00  0.69           H  
ATOM   1385 2HB  ALA A  89      10.807 -15.888   4.826  1.00  0.69           H  
ATOM   1386 3HB  ALA A  89      10.525 -14.925   3.358  1.00  0.69           H  
ATOM   1387  N   VAL A  90       9.103 -16.069   1.094  1.00  0.68           N  
ATOM   1388  CA  VAL A  90       8.218 -15.688   0.009  1.00  0.68           C  
ATOM   1389  C   VAL A  90       7.594 -16.904  -0.642  1.00  0.68           C  
ATOM   1390  O   VAL A  90       6.385 -16.925  -0.863  1.00  0.68           O  
ATOM   1391  CB  VAL A  90       8.962 -14.813  -1.006  1.00  0.68           C  
ATOM   1392  CG1 VAL A  90       8.089 -14.534  -2.236  1.00  0.68           C  
ATOM   1393  CG2 VAL A  90       9.318 -13.505  -0.302  1.00  0.68           C  
ATOM   1394  H   VAL A  90      10.113 -15.935   0.986  1.00  0.68           H  
ATOM   1395  HA  VAL A  90       7.416 -15.081   0.427  1.00  0.68           H  
ATOM   1396  HB  VAL A  90       9.872 -15.324  -1.335  1.00  0.68           H  
ATOM   1397 1HG1 VAL A  90       8.638 -13.902  -2.924  1.00  0.68           H  
ATOM   1398 2HG1 VAL A  90       7.840 -15.477  -2.724  1.00  0.68           H  
ATOM   1399 3HG1 VAL A  90       7.174 -14.028  -1.933  1.00  0.68           H  
ATOM   1400 1HG2 VAL A  90       9.851 -12.862  -0.946  1.00  0.68           H  
ATOM   1401 2HG2 VAL A  90       8.407 -13.011   0.019  1.00  0.68           H  
ATOM   1402 3HG2 VAL A  90       9.934 -13.725   0.559  1.00  0.68           H  
ATOM   1403  N   GLU A  91       8.388 -17.940  -0.922  1.00  0.68           N  
ATOM   1404  CA  GLU A  91       7.813 -19.134  -1.526  1.00  0.68           C  
ATOM   1405  C   GLU A  91       6.790 -19.769  -0.596  1.00  0.68           C  
ATOM   1406  O   GLU A  91       5.716 -20.181  -1.037  1.00  0.68           O  
ATOM   1407  CB  GLU A  91       8.902 -20.153  -1.881  1.00  0.68           C  
ATOM   1408  CG  GLU A  91       9.746 -19.735  -3.047  1.00  0.68           C  
ATOM   1409  CD  GLU A  91      10.838 -20.705  -3.425  1.00  0.68           C  
ATOM   1410  OE1 GLU A  91      11.175 -21.554  -2.638  1.00  0.68           O  
ATOM   1411  OE2 GLU A  91      11.324 -20.604  -4.541  1.00  0.68           O  
ATOM   1412  H   GLU A  91       9.385 -17.888  -0.726  1.00  0.68           H  
ATOM   1413  HA  GLU A  91       7.306 -18.844  -2.444  1.00  0.68           H  
ATOM   1414 1HB  GLU A  91       9.560 -20.293  -1.020  1.00  0.68           H  
ATOM   1415 2HB  GLU A  91       8.445 -21.115  -2.111  1.00  0.68           H  
ATOM   1416 1HG  GLU A  91       9.082 -19.608  -3.891  1.00  0.68           H  
ATOM   1417 2HG  GLU A  91      10.189 -18.769  -2.813  1.00  0.68           H  
ATOM   1418  N   THR A  92       7.071 -19.776   0.707  1.00  0.68           N  
ATOM   1419  CA  THR A  92       6.141 -20.348   1.663  1.00  0.68           C  
ATOM   1420  C   THR A  92       4.834 -19.565   1.626  1.00  0.68           C  
ATOM   1421  O   THR A  92       3.744 -20.145   1.558  1.00  0.68           O  
ATOM   1422  CB  THR A  92       6.730 -20.314   3.082  1.00  0.68           C  
ATOM   1423  OG1 THR A  92       7.940 -21.085   3.118  1.00  0.68           O  
ATOM   1424  CG2 THR A  92       5.735 -20.873   4.066  1.00  0.68           C  
ATOM   1425  H   THR A  92       7.968 -19.424   1.043  1.00  0.68           H  
ATOM   1426  HA  THR A  92       5.937 -21.381   1.385  1.00  0.68           H  
ATOM   1427  HB  THR A  92       6.965 -19.283   3.352  1.00  0.68           H  
ATOM   1428  HG1 THR A  92       8.631 -20.601   2.605  1.00  0.68           H  
ATOM   1429 1HG2 THR A  92       6.157 -20.840   5.068  1.00  0.68           H  
ATOM   1430 2HG2 THR A  92       4.831 -20.271   4.030  1.00  0.68           H  
ATOM   1431 3HG2 THR A  92       5.499 -21.902   3.803  1.00  0.68           H  
ATOM   1432  N   HIS A  93       4.945 -18.236   1.619  1.00  0.68           N  
ATOM   1433  CA  HIS A  93       3.786 -17.368   1.580  1.00  0.68           C  
ATOM   1434  C   HIS A  93       2.964 -17.643   0.322  1.00  0.68           C  
ATOM   1435  O   HIS A  93       1.750 -17.855   0.411  1.00  0.68           O  
ATOM   1436  CB  HIS A  93       4.237 -15.897   1.625  1.00  0.68           C  
ATOM   1437  CG  HIS A  93       3.130 -14.876   1.669  1.00  0.68           C  
ATOM   1438  ND1 HIS A  93       2.375 -14.657   2.804  1.00  0.68           N  
ATOM   1439  CD2 HIS A  93       2.676 -13.998   0.743  1.00  0.68           C  
ATOM   1440  CE1 HIS A  93       1.498 -13.699   2.572  1.00  0.68           C  
ATOM   1441  NE2 HIS A  93       1.656 -13.275   1.336  1.00  0.68           N  
ATOM   1442  H   HIS A  93       5.868 -17.803   1.684  1.00  0.68           H  
ATOM   1443  HA  HIS A  93       3.155 -17.560   2.445  1.00  0.68           H  
ATOM   1444 1HB  HIS A  93       4.875 -15.745   2.497  1.00  0.68           H  
ATOM   1445 2HB  HIS A  93       4.846 -15.684   0.750  1.00  0.68           H  
ATOM   1446  HD1 HIS A  93       2.477 -15.129   3.679  1.00  0.68           H  
ATOM   1447  HD2 HIS A  93       2.968 -13.794  -0.290  1.00  0.68           H  
ATOM   1448  HE1 HIS A  93       0.805 -13.384   3.351  1.00  0.68           H  
ATOM   1449  N   LEU A  94       3.621 -17.674  -0.841  1.00  0.69           N  
ATOM   1450  CA  LEU A  94       2.911 -17.867  -2.099  1.00  0.69           C  
ATOM   1451  C   LEU A  94       2.214 -19.225  -2.157  1.00  0.69           C  
ATOM   1452  O   LEU A  94       1.101 -19.333  -2.661  1.00  0.69           O  
ATOM   1453  CB  LEU A  94       3.888 -17.749  -3.274  1.00  0.69           C  
ATOM   1454  CG  LEU A  94       4.488 -16.348  -3.475  1.00  0.69           C  
ATOM   1455  CD1 LEU A  94       5.540 -16.396  -4.593  1.00  0.69           C  
ATOM   1456  CD2 LEU A  94       3.393 -15.370  -3.747  1.00  0.69           C  
ATOM   1457  H   LEU A  94       4.631 -17.524  -0.851  1.00  0.69           H  
ATOM   1458  HA  LEU A  94       2.152 -17.090  -2.187  1.00  0.69           H  
ATOM   1459 1HB  LEU A  94       4.713 -18.444  -3.104  1.00  0.69           H  
ATOM   1460 2HB  LEU A  94       3.372 -18.033  -4.190  1.00  0.69           H  
ATOM   1461  HG  LEU A  94       4.988 -16.042  -2.572  1.00  0.69           H  
ATOM   1462 1HD1 LEU A  94       5.982 -15.411  -4.718  1.00  0.69           H  
ATOM   1463 2HD1 LEU A  94       6.322 -17.110  -4.327  1.00  0.69           H  
ATOM   1464 3HD1 LEU A  94       5.071 -16.703  -5.527  1.00  0.69           H  
ATOM   1465 1HD2 LEU A  94       3.833 -14.389  -3.852  1.00  0.69           H  
ATOM   1466 2HD2 LEU A  94       2.862 -15.643  -4.655  1.00  0.69           H  
ATOM   1467 3HD2 LEU A  94       2.702 -15.366  -2.913  1.00  0.69           H  
ATOM   1468  N   LEU A  95       2.844 -20.268  -1.615  1.00  0.71           N  
ATOM   1469  CA  LEU A  95       2.226 -21.590  -1.602  1.00  0.71           C  
ATOM   1470  C   LEU A  95       0.980 -21.619  -0.714  1.00  0.71           C  
ATOM   1471  O   LEU A  95      -0.023 -22.249  -1.056  1.00  0.71           O  
ATOM   1472  CB  LEU A  95       3.243 -22.629  -1.122  1.00  0.71           C  
ATOM   1473  CG  LEU A  95       4.394 -22.911  -2.101  1.00  0.71           C  
ATOM   1474  CD1 LEU A  95       5.434 -23.774  -1.415  1.00  0.71           C  
ATOM   1475  CD2 LEU A  95       3.840 -23.597  -3.336  1.00  0.71           C  
ATOM   1476  H   LEU A  95       3.780 -20.150  -1.225  1.00  0.71           H  
ATOM   1477  HA  LEU A  95       1.926 -21.837  -2.617  1.00  0.71           H  
ATOM   1478 1HB  LEU A  95       3.685 -22.269  -0.190  1.00  0.71           H  
ATOM   1479 2HB  LEU A  95       2.725 -23.564  -0.923  1.00  0.71           H  
ATOM   1480  HG  LEU A  95       4.861 -21.981  -2.396  1.00  0.71           H  
ATOM   1481 1HD1 LEU A  95       6.255 -23.969  -2.104  1.00  0.71           H  
ATOM   1482 2HD1 LEU A  95       5.813 -23.245  -0.538  1.00  0.71           H  
ATOM   1483 3HD1 LEU A  95       4.983 -24.715  -1.108  1.00  0.71           H  
ATOM   1484 1HD2 LEU A  95       4.651 -23.795  -4.037  1.00  0.71           H  
ATOM   1485 2HD2 LEU A  95       3.368 -24.537  -3.051  1.00  0.71           H  
ATOM   1486 3HD2 LEU A  95       3.102 -22.949  -3.809  1.00  0.71           H  
ATOM   1487  N   ARG A  96       1.037 -20.917   0.421  1.00  0.73           N  
ATOM   1488  CA  ARG A  96      -0.084 -20.834   1.356  1.00  0.73           C  
ATOM   1489  C   ARG A  96      -1.221 -19.954   0.834  1.00  0.73           C  
ATOM   1490  O   ARG A  96      -2.387 -20.152   1.183  1.00  0.73           O  
ATOM   1491  CB  ARG A  96       0.393 -20.319   2.700  1.00  0.73           C  
ATOM   1492  CG  ARG A  96       1.263 -21.304   3.471  1.00  0.73           C  
ATOM   1493  CD  ARG A  96       1.771 -20.727   4.731  1.00  0.73           C  
ATOM   1494  NE  ARG A  96       2.587 -21.681   5.467  1.00  0.73           N  
ATOM   1495  CZ  ARG A  96       3.301 -21.394   6.571  1.00  0.73           C  
ATOM   1496  NH1 ARG A  96       3.298 -20.175   7.061  1.00  0.73           N  
ATOM   1497  NH2 ARG A  96       4.010 -22.340   7.162  1.00  0.73           N  
ATOM   1498  H   ARG A  96       1.908 -20.438   0.666  1.00  0.73           H  
ATOM   1499  HA  ARG A  96      -0.473 -21.840   1.502  1.00  0.73           H  
ATOM   1500 1HB  ARG A  96       0.985 -19.415   2.542  1.00  0.73           H  
ATOM   1501 2HB  ARG A  96      -0.461 -20.051   3.318  1.00  0.73           H  
ATOM   1502 1HG  ARG A  96       0.678 -22.189   3.711  1.00  0.73           H  
ATOM   1503 2HG  ARG A  96       2.115 -21.591   2.856  1.00  0.73           H  
ATOM   1504 1HD  ARG A  96       2.384 -19.855   4.502  1.00  0.73           H  
ATOM   1505 2HD  ARG A  96       0.936 -20.430   5.362  1.00  0.73           H  
ATOM   1506  HE  ARG A  96       2.618 -22.632   5.122  1.00  0.73           H  
ATOM   1507 1HH1 ARG A  96       2.757 -19.451   6.609  1.00  0.73           H  
ATOM   1508 2HH1 ARG A  96       3.835 -19.961   7.889  1.00  0.73           H  
ATOM   1509 1HH2 ARG A  96       4.014 -23.278   6.785  1.00  0.73           H  
ATOM   1510 2HH2 ARG A  96       4.547 -22.126   7.989  1.00  0.73           H  
ATOM   1511  N   ASN A  97      -0.872 -19.001  -0.025  1.00  0.76           N  
ATOM   1512  CA  ASN A  97      -1.800 -18.045  -0.604  1.00  0.76           C  
ATOM   1513  C   ASN A  97      -1.687 -18.010  -2.140  1.00  0.76           C  
ATOM   1514  O   ASN A  97      -1.343 -16.972  -2.704  1.00  0.76           O  
ATOM   1515  CB  ASN A  97      -1.502 -16.676  -0.030  1.00  0.76           C  
ATOM   1516  CG  ASN A  97      -1.701 -16.586   1.448  1.00  0.76           C  
ATOM   1517  OD1 ASN A  97      -2.822 -16.406   1.941  1.00  0.76           O  
ATOM   1518  ND2 ASN A  97      -0.630 -16.726   2.179  1.00  0.76           N  
ATOM   1519  H   ASN A  97       0.119 -18.891  -0.241  1.00  0.76           H  
ATOM   1520  HA  ASN A  97      -2.814 -18.314  -0.323  1.00  0.76           H  
ATOM   1521 1HB  ASN A  97      -0.455 -16.454  -0.226  1.00  0.76           H  
ATOM   1522 2HB  ASN A  97      -2.079 -15.920  -0.526  1.00  0.76           H  
ATOM   1523 1HD2 ASN A  97      -0.695 -16.680   3.176  1.00  0.76           H  
ATOM   1524 2HD2 ASN A  97       0.260 -16.895   1.729  1.00  0.76           H  
ATOM   1525  N   PRO A  98      -2.052 -19.101  -2.854  1.00  0.81           N  
ATOM   1526  CA  PRO A  98      -1.850 -19.306  -4.286  1.00  0.81           C  
ATOM   1527  C   PRO A  98      -2.599 -18.301  -5.145  1.00  0.81           C  
ATOM   1528  O   PRO A  98      -2.240 -18.064  -6.297  1.00  0.81           O  
ATOM   1529  CB  PRO A  98      -2.386 -20.726  -4.506  1.00  0.81           C  
ATOM   1530  CG  PRO A  98      -3.358 -20.955  -3.374  1.00  0.81           C  
ATOM   1531  CD  PRO A  98      -2.769 -20.217  -2.201  1.00  0.81           C  
ATOM   1532  HA  PRO A  98      -0.770 -19.265  -4.498  1.00  0.81           H  
ATOM   1533 1HB  PRO A  98      -2.858 -20.800  -5.496  1.00  0.81           H  
ATOM   1534 2HB  PRO A  98      -1.550 -21.441  -4.492  1.00  0.81           H  
ATOM   1535 1HG  PRO A  98      -4.356 -20.584  -3.648  1.00  0.81           H  
ATOM   1536 2HG  PRO A  98      -3.461 -22.033  -3.180  1.00  0.81           H  
ATOM   1537 1HD  PRO A  98      -3.584 -19.876  -1.560  1.00  0.81           H  
ATOM   1538 2HD  PRO A  98      -2.068 -20.873  -1.678  1.00  0.81           H  
ATOM   1539  N   HIS A  99      -3.617 -17.657  -4.576  1.00  0.87           N  
ATOM   1540  CA  HIS A  99      -4.395 -16.659  -5.302  1.00  0.87           C  
ATOM   1541  C   HIS A  99      -3.563 -15.423  -5.646  1.00  0.87           C  
ATOM   1542  O   HIS A  99      -3.965 -14.610  -6.480  1.00  0.87           O  
ATOM   1543  CB  HIS A  99      -5.625 -16.228  -4.503  1.00  0.87           C  
ATOM   1544  CG  HIS A  99      -5.298 -15.573  -3.192  1.00  0.87           C  
ATOM   1545  ND1 HIS A  99      -4.973 -16.295  -2.063  1.00  0.87           N  
ATOM   1546  CD2 HIS A  99      -5.221 -14.269  -2.839  1.00  0.87           C  
ATOM   1547  CE1 HIS A  99      -4.730 -15.461  -1.070  1.00  0.87           C  
ATOM   1548  NE2 HIS A  99      -4.869 -14.229  -1.513  1.00  0.87           N  
ATOM   1549  H   HIS A  99      -3.871 -17.869  -3.625  1.00  0.87           H  
ATOM   1550  HA  HIS A  99      -4.742 -17.090  -6.241  1.00  0.87           H  
ATOM   1551 1HB  HIS A  99      -6.215 -15.528  -5.095  1.00  0.87           H  
ATOM   1552 2HB  HIS A  99      -6.249 -17.098  -4.304  1.00  0.87           H  
ATOM   1553  HD2 HIS A  99      -5.402 -13.411  -3.487  1.00  0.87           H  
ATOM   1554  HE1 HIS A  99      -4.457 -15.746  -0.056  1.00  0.87           H  
ATOM   1555  HE2 HIS A  99      -4.738 -13.389  -0.970  1.00  0.87           H  
ATOM   1556  N   LEU A 100      -2.396 -15.294  -5.010  1.00  0.97           N  
ATOM   1557  CA  LEU A 100      -1.475 -14.198  -5.256  1.00  0.97           C  
ATOM   1558  C   LEU A 100      -0.773 -14.346  -6.603  1.00  0.97           C  
ATOM   1559  O   LEU A 100      -0.227 -13.381  -7.136  1.00  0.97           O  
ATOM   1560  CB  LEU A 100      -0.414 -14.164  -4.161  1.00  0.97           C  
ATOM   1561  CG  LEU A 100      -0.908 -13.826  -2.761  1.00  0.97           C  
ATOM   1562  CD1 LEU A 100       0.226 -14.010  -1.788  1.00  0.97           C  
ATOM   1563  CD2 LEU A 100      -1.400 -12.407  -2.732  1.00  0.97           C  
ATOM   1564  H   LEU A 100      -2.123 -15.994  -4.316  1.00  0.97           H  
ATOM   1565  HA  LEU A 100      -2.034 -13.260  -5.251  1.00  0.97           H  
ATOM   1566 1HB  LEU A 100       0.061 -15.144  -4.115  1.00  0.97           H  
ATOM   1567 2HB  LEU A 100       0.345 -13.428  -4.434  1.00  0.97           H  
ATOM   1568  HG  LEU A 100      -1.719 -14.495  -2.485  1.00  0.97           H  
ATOM   1569 1HD1 LEU A 100      -0.120 -13.775  -0.784  1.00  0.97           H  
ATOM   1570 2HD1 LEU A 100       0.565 -15.043  -1.822  1.00  0.97           H  
ATOM   1571 3HD1 LEU A 100       1.048 -13.347  -2.056  1.00  0.97           H  
ATOM   1572 1HD2 LEU A 100      -1.749 -12.159  -1.733  1.00  0.97           H  
ATOM   1573 2HD2 LEU A 100      -0.590 -11.737  -3.007  1.00  0.97           H  
ATOM   1574 3HD2 LEU A 100      -2.220 -12.288  -3.444  1.00  0.97           H  
ATOM   1575  N   VAL A 101      -0.736 -15.569  -7.134  1.00  1.10           N  
ATOM   1576  CA  VAL A 101      -0.028 -15.827  -8.377  1.00  1.10           C  
ATOM   1577  C   VAL A 101      -0.946 -15.634  -9.576  1.00  1.10           C  
ATOM   1578  O   VAL A 101      -2.006 -16.250  -9.666  1.00  1.10           O  
ATOM   1579  CB  VAL A 101       0.530 -17.258  -8.364  1.00  1.10           C  
ATOM   1580  CG1 VAL A 101       1.221 -17.544  -9.693  1.00  1.10           C  
ATOM   1581  CG2 VAL A 101       1.487 -17.425  -7.163  1.00  1.10           C  
ATOM   1582  H   VAL A 101      -1.230 -16.342  -6.689  1.00  1.10           H  
ATOM   1583  HA  VAL A 101       0.801 -15.128  -8.461  1.00  1.10           H  
ATOM   1584  HB  VAL A 101      -0.297 -17.964  -8.262  1.00  1.10           H  
ATOM   1585 1HG1 VAL A 101       1.610 -18.559  -9.700  1.00  1.10           H  
ATOM   1586 2HG1 VAL A 101       0.511 -17.427 -10.516  1.00  1.10           H  
ATOM   1587 3HG1 VAL A 101       2.037 -16.838  -9.828  1.00  1.10           H  
ATOM   1588 1HG2 VAL A 101       1.874 -18.442  -7.144  1.00  1.10           H  
ATOM   1589 2HG2 VAL A 101       2.314 -16.730  -7.260  1.00  1.10           H  
ATOM   1590 3HG2 VAL A 101       0.946 -17.223  -6.234  1.00  1.10           H  
ATOM   1591  N   SER A 102      -0.548 -14.764 -10.497  1.00  1.28           N  
ATOM   1592  CA  SER A 102      -1.377 -14.470 -11.662  1.00  1.28           C  
ATOM   1593  C   SER A 102      -1.153 -15.421 -12.834  1.00  1.28           C  
ATOM   1594  O   SER A 102      -0.066 -15.979 -12.993  1.00  1.28           O  
ATOM   1595  CB  SER A 102      -1.180 -13.031 -12.072  1.00  1.28           C  
ATOM   1596  OG  SER A 102      -1.666 -12.198 -11.054  1.00  1.28           O  
ATOM   1597  H   SER A 102       0.341 -14.295 -10.369  1.00  1.28           H  
ATOM   1598  HA  SER A 102      -2.419 -14.574 -11.357  1.00  1.28           H  
ATOM   1599 1HB  SER A 102      -0.121 -12.829 -12.249  1.00  1.28           H  
ATOM   1600 2HB  SER A 102      -1.716 -12.835 -12.999  1.00  1.28           H  
ATOM   1601  HG  SER A 102      -2.541 -12.547 -10.823  1.00  1.28           H  
ATOM   1602  N   ASP A 103      -2.165 -15.490 -13.712  1.00  1.49           N  
ATOM   1603  CA  ASP A 103      -2.219 -16.341 -14.914  1.00  1.49           C  
ATOM   1604  C   ASP A 103      -1.082 -16.136 -15.917  1.00  1.49           C  
ATOM   1605  O   ASP A 103      -0.864 -16.971 -16.791  1.00  1.49           O  
ATOM   1606  CB  ASP A 103      -3.541 -16.119 -15.653  1.00  1.49           C  
ATOM   1607  CG  ASP A 103      -4.764 -16.701 -14.938  1.00  1.49           C  
ATOM   1608  OD1 ASP A 103      -4.595 -17.460 -14.014  1.00  1.49           O  
ATOM   1609  OD2 ASP A 103      -5.859 -16.372 -15.328  1.00  1.49           O  
ATOM   1610  H   ASP A 103      -2.995 -14.954 -13.496  1.00  1.49           H  
ATOM   1611  HA  ASP A 103      -2.181 -17.379 -14.582  1.00  1.49           H  
ATOM   1612 1HB  ASP A 103      -3.698 -15.051 -15.796  1.00  1.49           H  
ATOM   1613 2HB  ASP A 103      -3.476 -16.570 -16.644  1.00  1.49           H  
ATOM   1614  N   TYR A 104      -0.390 -15.010 -15.815  1.00  1.73           N  
ATOM   1615  CA  TYR A 104       0.726 -14.690 -16.691  1.00  1.73           C  
ATOM   1616  C   TYR A 104       1.739 -15.854 -16.703  1.00  1.73           C  
ATOM   1617  O   TYR A 104       2.260 -16.205 -17.771  1.00  1.73           O  
ATOM   1618  CB  TYR A 104       1.374 -13.369 -16.230  1.00  1.73           C  
ATOM   1619  CG  TYR A 104       2.558 -12.839 -17.075  1.00  1.73           C  
ATOM   1620  CD1 TYR A 104       2.328 -12.146 -18.256  1.00  1.73           C  
ATOM   1621  CD2 TYR A 104       3.848 -13.021 -16.651  1.00  1.73           C  
ATOM   1622  CE1 TYR A 104       3.396 -11.662 -18.996  1.00  1.73           C  
ATOM   1623  CE2 TYR A 104       4.912 -12.541 -17.379  1.00  1.73           C  
ATOM   1624  CZ  TYR A 104       4.697 -11.868 -18.549  1.00  1.73           C  
ATOM   1625  OH  TYR A 104       5.771 -11.397 -19.289  1.00  1.73           O  
ATOM   1626  H   TYR A 104      -0.631 -14.369 -15.078  1.00  1.73           H  
ATOM   1627  HA  TYR A 104       0.349 -14.563 -17.705  1.00  1.73           H  
ATOM   1628 1HB  TYR A 104       0.612 -12.588 -16.196  1.00  1.73           H  
ATOM   1629 2HB  TYR A 104       1.732 -13.506 -15.212  1.00  1.73           H  
ATOM   1630  HD1 TYR A 104       1.307 -11.982 -18.602  1.00  1.73           H  
ATOM   1631  HD2 TYR A 104       4.031 -13.557 -15.729  1.00  1.73           H  
ATOM   1632  HE1 TYR A 104       3.213 -11.123 -19.924  1.00  1.73           H  
ATOM   1633  HE2 TYR A 104       5.935 -12.699 -17.027  1.00  1.73           H  
ATOM   1634  HH  TYR A 104       6.620 -11.579 -18.810  1.00  1.73           H  
ATOM   1635  N   ARG A 105       2.066 -16.397 -15.513  1.00  1.98           N  
ATOM   1636  CA  ARG A 105       3.040 -17.492 -15.384  1.00  1.98           C  
ATOM   1637  C   ARG A 105       2.693 -18.469 -14.261  1.00  1.98           C  
ATOM   1638  O   ARG A 105       2.912 -19.673 -14.411  1.00  1.98           O  
ATOM   1639  OXT ARG A 105       2.638 -18.016 -13.118  1.00  1.98           O  
ATOM   1640  CB  ARG A 105       4.450 -16.982 -15.136  1.00  1.98           C  
ATOM   1641  CG  ARG A 105       5.142 -16.261 -16.290  1.00  1.98           C  
ATOM   1642  CD  ARG A 105       5.501 -17.157 -17.398  1.00  1.98           C  
ATOM   1643  NE  ARG A 105       6.246 -16.450 -18.425  1.00  1.98           N  
ATOM   1644  CZ  ARG A 105       5.704 -15.699 -19.412  1.00  1.98           C  
ATOM   1645  NH1 ARG A 105       4.401 -15.531 -19.512  1.00  1.98           N  
ATOM   1646  NH2 ARG A 105       6.501 -15.118 -20.292  1.00  1.98           N  
ATOM   1647  H   ARG A 105       1.553 -16.090 -14.683  1.00  1.98           H  
ATOM   1648  HA  ARG A 105       3.044 -18.049 -16.321  1.00  1.98           H  
ATOM   1649 1HB  ARG A 105       4.388 -16.272 -14.322  1.00  1.98           H  
ATOM   1650 2HB  ARG A 105       5.091 -17.801 -14.814  1.00  1.98           H  
ATOM   1651 1HG  ARG A 105       4.490 -15.557 -16.712  1.00  1.98           H  
ATOM   1652 2HG  ARG A 105       6.043 -15.760 -15.936  1.00  1.98           H  
ATOM   1653 1HD  ARG A 105       6.117 -17.974 -17.028  1.00  1.98           H  
ATOM   1654 2HD  ARG A 105       4.593 -17.558 -17.849  1.00  1.98           H  
ATOM   1655  HE  ARG A 105       7.252 -16.533 -18.406  1.00  1.98           H  
ATOM   1656 1HH1 ARG A 105       3.747 -15.956 -18.835  1.00  1.98           H  
ATOM   1657 2HH1 ARG A 105       4.026 -14.963 -20.255  1.00  1.98           H  
ATOM   1658 1HH2 ARG A 105       7.503 -15.235 -20.223  1.00  1.98           H  
ATOM   1659 2HH2 ARG A 105       6.108 -14.550 -21.027  1.00  1.98           H  
TER    1660
ENDMDL

REMARK ID 155191 MODEL 3 2021-11-27_00000133_1_19
PFRMAT TS
TARGET 2021-11-27_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.069  -0.925   1.653  1.00  0.98           N  
ATOM      2  CA  MET A   8       1.430  -0.751   1.161  1.00  0.98           C  
ATOM      3  C   MET A   8       1.801   0.713   1.137  1.00  0.98           C  
ATOM      4  O   MET A   8       1.105   1.532   0.533  1.00  0.98           O  
ATOM      5  CB  MET A   8       1.571  -1.333  -0.233  1.00  0.98           C  
ATOM      6  CG  MET A   8       2.968  -1.268  -0.796  1.00  0.98           C  
ATOM      7  SD  MET A   8       3.028  -2.035  -2.377  1.00  0.98           S  
ATOM      8  CE  MET A   8       2.637  -3.643  -1.778  1.00  0.98           C  
ATOM      9 1H   MET A   8      -0.468  -1.451   0.978  1.00  0.98           H  
ATOM     10 2H   MET A   8       0.089  -1.422   2.531  1.00  0.98           H  
ATOM     11 3H   MET A   8      -0.354  -0.019   1.791  1.00  0.98           H  
ATOM     12  HA  MET A   8       2.117  -1.260   1.836  1.00  0.98           H  
ATOM     13 1HB  MET A   8       1.254  -2.374  -0.223  1.00  0.98           H  
ATOM     14 2HB  MET A   8       0.913  -0.797  -0.919  1.00  0.98           H  
ATOM     15 1HG  MET A   8       3.285  -0.225  -0.893  1.00  0.98           H  
ATOM     16 2HG  MET A   8       3.656  -1.779  -0.129  1.00  0.98           H  
ATOM     17 1HE  MET A   8       2.557  -4.325  -2.583  1.00  0.98           H  
ATOM     18 2HE  MET A   8       3.410  -3.964  -1.091  1.00  0.98           H  
ATOM     19 3HE  MET A   8       1.679  -3.615  -1.267  1.00  0.98           H  
ATOM     20  N   SER A   9       2.891   1.050   1.808  1.00  0.93           N  
ATOM     21  CA  SER A   9       3.335   2.433   1.850  1.00  0.93           C  
ATOM     22  C   SER A   9       4.004   2.885   0.571  1.00  0.93           C  
ATOM     23  O   SER A   9       4.576   2.077  -0.173  1.00  0.93           O  
ATOM     24  CB  SER A   9       4.324   2.619   2.980  1.00  0.93           C  
ATOM     25  OG  SER A   9       5.531   1.920   2.729  1.00  0.93           O  
ATOM     26  H   SER A   9       3.430   0.344   2.292  1.00  0.93           H  
ATOM     27  HA  SER A   9       2.465   3.067   2.024  1.00  0.93           H  
ATOM     28 1HB  SER A   9       4.537   3.680   3.112  1.00  0.93           H  
ATOM     29 2HB  SER A   9       3.882   2.259   3.906  1.00  0.93           H  
ATOM     30  HG  SER A   9       6.008   1.907   3.575  1.00  0.93           H  
ATOM     31  N   ALA A  10       4.052   4.204   0.394  1.00  0.88           N  
ATOM     32  CA  ALA A  10       4.779   4.798  -0.711  1.00  0.88           C  
ATOM     33  C   ALA A  10       6.242   4.415  -0.630  1.00  0.88           C  
ATOM     34  O   ALA A  10       6.885   4.228  -1.653  1.00  0.88           O  
ATOM     35  CB  ALA A  10       4.631   6.304  -0.711  1.00  0.88           C  
ATOM     36  H   ALA A  10       3.557   4.805   1.039  1.00  0.88           H  
ATOM     37  HA  ALA A  10       4.372   4.397  -1.641  1.00  0.88           H  
ATOM     38 1HB  ALA A  10       5.170   6.717  -1.560  1.00  0.88           H  
ATOM     39 2HB  ALA A  10       3.577   6.568  -0.788  1.00  0.88           H  
ATOM     40 3HB  ALA A  10       5.041   6.710   0.212  1.00  0.88           H  
ATOM     41  N   GLU A  11       6.771   4.297   0.594  1.00  0.82           N  
ATOM     42  CA  GLU A  11       8.171   3.955   0.777  1.00  0.82           C  
ATOM     43  C   GLU A  11       8.478   2.585   0.187  1.00  0.82           C  
ATOM     44  O   GLU A  11       9.478   2.427  -0.504  1.00  0.82           O  
ATOM     45  CB  GLU A  11       8.550   3.993   2.256  1.00  0.82           C  
ATOM     46  CG  GLU A  11       8.570   5.391   2.867  1.00  0.82           C  
ATOM     47  CD  GLU A  11       8.885   5.390   4.346  1.00  0.82           C  
ATOM     48  OE1 GLU A  11       8.967   4.328   4.919  1.00  0.82           O  
ATOM     49  OE2 GLU A  11       9.041   6.454   4.901  1.00  0.82           O  
ATOM     50  H   GLU A  11       6.185   4.446   1.402  1.00  0.82           H  
ATOM     51  HA  GLU A  11       8.775   4.695   0.247  1.00  0.82           H  
ATOM     52 1HB  GLU A  11       7.843   3.388   2.824  1.00  0.82           H  
ATOM     53 2HB  GLU A  11       9.538   3.549   2.388  1.00  0.82           H  
ATOM     54 1HG  GLU A  11       9.320   5.988   2.347  1.00  0.82           H  
ATOM     55 2HG  GLU A  11       7.599   5.857   2.704  1.00  0.82           H  
ATOM     56  N   VAL A  12       7.575   1.613   0.364  1.00  0.77           N  
ATOM     57  CA  VAL A  12       7.816   0.299  -0.244  1.00  0.77           C  
ATOM     58  C   VAL A  12       7.900   0.424  -1.753  1.00  0.77           C  
ATOM     59  O   VAL A  12       8.816  -0.101  -2.395  1.00  0.77           O  
ATOM     60  CB  VAL A  12       6.678  -0.679   0.104  1.00  0.77           C  
ATOM     61  CG1 VAL A  12       6.776  -1.916  -0.713  1.00  0.77           C  
ATOM     62  CG2 VAL A  12       6.765  -1.063   1.552  1.00  0.77           C  
ATOM     63  H   VAL A  12       6.755   1.777   0.955  1.00  0.77           H  
ATOM     64  HA  VAL A  12       8.759  -0.095   0.135  1.00  0.77           H  
ATOM     65  HB  VAL A  12       5.723  -0.201  -0.103  1.00  0.77           H  
ATOM     66 1HG1 VAL A  12       5.960  -2.584  -0.450  1.00  0.77           H  
ATOM     67 2HG1 VAL A  12       6.707  -1.650  -1.764  1.00  0.77           H  
ATOM     68 3HG1 VAL A  12       7.707  -2.402  -0.524  1.00  0.77           H  
ATOM     69 1HG2 VAL A  12       5.955  -1.750   1.795  1.00  0.77           H  
ATOM     70 2HG2 VAL A  12       7.725  -1.550   1.738  1.00  0.77           H  
ATOM     71 3HG2 VAL A  12       6.688  -0.179   2.165  1.00  0.77           H  
ATOM     72  N   ILE A  13       6.962   1.166  -2.313  1.00  0.74           N  
ATOM     73  CA  ILE A  13       6.921   1.367  -3.746  1.00  0.74           C  
ATOM     74  C   ILE A  13       8.150   2.116  -4.270  1.00  0.74           C  
ATOM     75  O   ILE A  13       8.724   1.728  -5.298  1.00  0.74           O  
ATOM     76  CB  ILE A  13       5.614   2.073  -4.119  1.00  0.74           C  
ATOM     77  CG1 ILE A  13       4.453   1.073  -3.873  1.00  0.74           C  
ATOM     78  CG2 ILE A  13       5.649   2.559  -5.527  1.00  0.74           C  
ATOM     79  CD1 ILE A  13       3.065   1.660  -3.944  1.00  0.74           C  
ATOM     80  H   ILE A  13       6.244   1.583  -1.714  1.00  0.74           H  
ATOM     81  HA  ILE A  13       6.905   0.390  -4.220  1.00  0.74           H  
ATOM     82  HB  ILE A  13       5.462   2.921  -3.454  1.00  0.74           H  
ATOM     83 1HG1 ILE A  13       4.524   0.274  -4.606  1.00  0.74           H  
ATOM     84 2HG1 ILE A  13       4.584   0.643  -2.878  1.00  0.74           H  
ATOM     85 1HG2 ILE A  13       4.709   3.059  -5.775  1.00  0.74           H  
ATOM     86 2HG2 ILE A  13       6.472   3.259  -5.634  1.00  0.74           H  
ATOM     87 3HG2 ILE A  13       5.796   1.725  -6.192  1.00  0.74           H  
ATOM     88 1HD1 ILE A  13       2.333   0.876  -3.754  1.00  0.74           H  
ATOM     89 2HD1 ILE A  13       2.964   2.445  -3.191  1.00  0.74           H  
ATOM     90 3HD1 ILE A  13       2.896   2.080  -4.936  1.00  0.74           H  
ATOM     91  N   HIS A  14       8.563   3.166  -3.563  1.00  0.71           N  
ATOM     92  CA  HIS A  14       9.711   3.966  -3.958  1.00  0.71           C  
ATOM     93  C   HIS A  14      10.986   3.138  -3.902  1.00  0.71           C  
ATOM     94  O   HIS A  14      11.822   3.224  -4.801  1.00  0.71           O  
ATOM     95  CB  HIS A  14       9.876   5.176  -3.027  1.00  0.71           C  
ATOM     96  CG  HIS A  14       8.795   6.218  -3.155  1.00  0.71           C  
ATOM     97  ND1 HIS A  14       8.643   7.247  -2.249  1.00  0.71           N  
ATOM     98  CD2 HIS A  14       7.814   6.367  -4.062  1.00  0.71           C  
ATOM     99  CE1 HIS A  14       7.619   7.996  -2.604  1.00  0.71           C  
ATOM    100  NE2 HIS A  14       7.089   7.490  -3.711  1.00  0.71           N  
ATOM    101  H   HIS A  14       8.046   3.431  -2.732  1.00  0.71           H  
ATOM    102  HA  HIS A  14       9.580   4.321  -4.979  1.00  0.71           H  
ATOM    103 1HB  HIS A  14       9.885   4.826  -1.993  1.00  0.71           H  
ATOM    104 2HB  HIS A  14      10.839   5.651  -3.218  1.00  0.71           H  
ATOM    105  HD1 HIS A  14       9.207   7.409  -1.439  1.00  0.71           H  
ATOM    106  HD2 HIS A  14       7.547   5.788  -4.936  1.00  0.71           H  
ATOM    107  HE1 HIS A  14       7.338   8.866  -2.011  1.00  0.71           H  
ATOM    108  N   GLN A  15      11.118   2.298  -2.872  1.00  0.69           N  
ATOM    109  CA  GLN A  15      12.295   1.457  -2.729  1.00  0.69           C  
ATOM    110  C   GLN A  15      12.393   0.478  -3.883  1.00  0.69           C  
ATOM    111  O   GLN A  15      13.482   0.234  -4.402  1.00  0.69           O  
ATOM    112  CB  GLN A  15      12.257   0.727  -1.391  1.00  0.69           C  
ATOM    113  CG  GLN A  15      12.478   1.635  -0.192  1.00  0.69           C  
ATOM    114  CD  GLN A  15      12.182   0.959   1.128  1.00  0.69           C  
ATOM    115  OE1 GLN A  15      11.373   0.036   1.220  1.00  0.69           O  
ATOM    116  NE2 GLN A  15      12.836   1.431   2.179  1.00  0.69           N  
ATOM    117  H   GLN A  15      10.400   2.267  -2.147  1.00  0.69           H  
ATOM    118  HA  GLN A  15      13.180   2.095  -2.750  1.00  0.69           H  
ATOM    119 1HB  GLN A  15      11.289   0.230  -1.273  1.00  0.69           H  
ATOM    120 2HB  GLN A  15      13.026  -0.032  -1.379  1.00  0.69           H  
ATOM    121 1HG  GLN A  15      13.527   1.929  -0.184  1.00  0.69           H  
ATOM    122 2HG  GLN A  15      11.860   2.519  -0.283  1.00  0.69           H  
ATOM    123 1HE2 GLN A  15      12.681   1.037   3.084  1.00  0.69           H  
ATOM    124 2HE2 GLN A  15      13.479   2.186   2.067  1.00  0.69           H  
ATOM    125  N   VAL A  16      11.258  -0.058  -4.334  1.00  0.69           N  
ATOM    126  CA  VAL A  16      11.306  -0.959  -5.474  1.00  0.69           C  
ATOM    127  C   VAL A  16      11.763  -0.195  -6.723  1.00  0.69           C  
ATOM    128  O   VAL A  16      12.631  -0.662  -7.460  1.00  0.69           O  
ATOM    129  CB  VAL A  16       9.943  -1.625  -5.726  1.00  0.69           C  
ATOM    130  CG1 VAL A  16       9.996  -2.395  -7.024  1.00  0.69           C  
ATOM    131  CG2 VAL A  16       9.613  -2.577  -4.598  1.00  0.69           C  
ATOM    132  H   VAL A  16      10.371   0.138  -3.863  1.00  0.69           H  
ATOM    133  HA  VAL A  16      12.032  -1.745  -5.263  1.00  0.69           H  
ATOM    134  HB  VAL A  16       9.170  -0.856  -5.807  1.00  0.69           H  
ATOM    135 1HG1 VAL A  16       9.033  -2.867  -7.215  1.00  0.69           H  
ATOM    136 2HG1 VAL A  16      10.232  -1.709  -7.832  1.00  0.69           H  
ATOM    137 3HG1 VAL A  16      10.768  -3.157  -6.959  1.00  0.69           H  
ATOM    138 1HG2 VAL A  16       8.661  -3.033  -4.798  1.00  0.69           H  
ATOM    139 2HG2 VAL A  16      10.381  -3.346  -4.531  1.00  0.69           H  
ATOM    140 3HG2 VAL A  16       9.564  -2.034  -3.666  1.00  0.69           H  
ATOM    141  N   GLU A  17      11.204   0.999  -6.954  1.00  0.70           N  
ATOM    142  CA  GLU A  17      11.610   1.773  -8.129  1.00  0.70           C  
ATOM    143  C   GLU A  17      13.104   2.107  -8.120  1.00  0.70           C  
ATOM    144  O   GLU A  17      13.779   1.960  -9.138  1.00  0.70           O  
ATOM    145  CB  GLU A  17      10.836   3.101  -8.201  1.00  0.70           C  
ATOM    146  CG  GLU A  17      11.277   4.081  -9.364  1.00  0.70           C  
ATOM    147  CD  GLU A  17      10.862   3.713 -10.790  1.00  0.70           C  
ATOM    148  OE1 GLU A  17       9.751   3.302 -10.982  1.00  0.70           O  
ATOM    149  OE2 GLU A  17      11.649   3.875 -11.689  1.00  0.70           O  
ATOM    150  H   GLU A  17      10.484   1.356  -6.322  1.00  0.70           H  
ATOM    151  HA  GLU A  17      11.396   1.182  -9.018  1.00  0.70           H  
ATOM    152 1HB  GLU A  17       9.772   2.887  -8.324  1.00  0.70           H  
ATOM    153 2HB  GLU A  17      10.949   3.635  -7.259  1.00  0.70           H  
ATOM    154 1HG  GLU A  17      10.866   5.064  -9.137  1.00  0.70           H  
ATOM    155 2HG  GLU A  17      12.363   4.167  -9.331  1.00  0.70           H  
ATOM    156  N   GLU A  18      13.629   2.550  -6.975  1.00  0.71           N  
ATOM    157  CA  GLU A  18      15.038   2.917  -6.911  1.00  0.71           C  
ATOM    158  C   GLU A  18      15.978   1.715  -7.007  1.00  0.71           C  
ATOM    159  O   GLU A  18      17.032   1.788  -7.640  1.00  0.71           O  
ATOM    160  CB  GLU A  18      15.334   3.687  -5.616  1.00  0.71           C  
ATOM    161  CG  GLU A  18      14.720   5.091  -5.549  1.00  0.71           C  
ATOM    162  CD  GLU A  18      15.020   5.821  -4.248  1.00  0.71           C  
ATOM    163  OE1 GLU A  18      15.558   5.211  -3.351  1.00  0.71           O  
ATOM    164  OE2 GLU A  18      14.721   6.993  -4.163  1.00  0.71           O  
ATOM    165  H   GLU A  18      13.031   2.658  -6.156  1.00  0.71           H  
ATOM    166  HA  GLU A  18      15.250   3.573  -7.755  1.00  0.71           H  
ATOM    167 1HB  GLU A  18      14.942   3.117  -4.769  1.00  0.71           H  
ATOM    168 2HB  GLU A  18      16.410   3.777  -5.481  1.00  0.71           H  
ATOM    169 1HG  GLU A  18      15.099   5.680  -6.382  1.00  0.71           H  
ATOM    170 2HG  GLU A  18      13.639   5.000  -5.668  1.00  0.71           H  
ATOM    171  N   ALA A  19      15.611   0.619  -6.346  1.00  0.74           N  
ATOM    172  CA  ALA A  19      16.414  -0.595  -6.322  1.00  0.74           C  
ATOM    173  C   ALA A  19      16.517  -1.306  -7.679  1.00  0.74           C  
ATOM    174  O   ALA A  19      17.554  -1.900  -7.992  1.00  0.74           O  
ATOM    175  CB  ALA A  19      15.842  -1.531  -5.289  1.00  0.74           C  
ATOM    176  H   ALA A  19      14.739   0.617  -5.821  1.00  0.74           H  
ATOM    177  HA  ALA A  19      17.421  -0.316  -6.022  1.00  0.74           H  
ATOM    178 1HB  ALA A  19      16.456  -2.411  -5.225  1.00  0.74           H  
ATOM    179 2HB  ALA A  19      15.815  -1.032  -4.322  1.00  0.74           H  
ATOM    180 3HB  ALA A  19      14.833  -1.795  -5.582  1.00  0.74           H  
ATOM    181  N   LEU A  20      15.451  -1.288  -8.479  1.00  0.78           N  
ATOM    182  CA  LEU A  20      15.468  -2.010  -9.751  1.00  0.78           C  
ATOM    183  C   LEU A  20      16.184  -1.284 -10.904  1.00  0.78           C  
ATOM    184  O   LEU A  20      16.081  -0.068 -11.065  1.00  0.78           O  
ATOM    185  CB  LEU A  20      14.039  -2.311 -10.185  1.00  0.78           C  
ATOM    186  CG  LEU A  20      13.195  -3.242  -9.312  1.00  0.78           C  
ATOM    187  CD1 LEU A  20      11.798  -3.354  -9.924  1.00  0.78           C  
ATOM    188  CD2 LEU A  20      13.848  -4.562  -9.217  1.00  0.78           C  
ATOM    189  H   LEU A  20      14.598  -0.805  -8.189  1.00  0.78           H  
ATOM    190  HA  LEU A  20      15.980  -2.958  -9.586  1.00  0.78           H  
ATOM    191 1HB  LEU A  20      13.525  -1.373 -10.165  1.00  0.78           H  
ATOM    192 2HB  LEU A  20      14.043  -2.687 -11.209  1.00  0.78           H  
ATOM    193  HG  LEU A  20      13.097  -2.832  -8.319  1.00  0.78           H  
ATOM    194 1HD1 LEU A  20      11.190  -4.010  -9.311  1.00  0.78           H  
ATOM    195 2HD1 LEU A  20      11.340  -2.369  -9.965  1.00  0.78           H  
ATOM    196 3HD1 LEU A  20      11.870  -3.764 -10.935  1.00  0.78           H  
ATOM    197 1HD2 LEU A  20      13.234  -5.211  -8.606  1.00  0.78           H  
ATOM    198 2HD2 LEU A  20      13.947  -4.983 -10.193  1.00  0.78           H  
ATOM    199 3HD2 LEU A  20      14.831  -4.445  -8.769  1.00  0.78           H  
ATOM    200  N   SER A  21      16.877  -2.071 -11.738  1.00  0.81           N  
ATOM    201  CA  SER A  21      17.549  -1.590 -12.952  1.00  0.81           C  
ATOM    202  C   SER A  21      16.538  -1.398 -14.053  1.00  0.81           C  
ATOM    203  O   SER A  21      15.453  -1.952 -13.956  1.00  0.81           O  
ATOM    204  CB  SER A  21      18.563  -2.609 -13.433  1.00  0.81           C  
ATOM    205  OG  SER A  21      17.915  -3.788 -13.911  1.00  0.81           O  
ATOM    206  H   SER A  21      16.935  -3.054 -11.517  1.00  0.81           H  
ATOM    207  HA  SER A  21      18.035  -0.637 -12.739  1.00  0.81           H  
ATOM    208 1HB  SER A  21      19.173  -2.177 -14.226  1.00  0.81           H  
ATOM    209 2HB  SER A  21      19.229  -2.868 -12.611  1.00  0.81           H  
ATOM    210  HG  SER A  21      18.620  -4.439 -14.045  1.00  0.81           H  
ATOM    211  N   SER A  22      16.916  -0.729 -15.144  1.00  0.84           N  
ATOM    212  CA  SER A  22      15.992  -0.530 -16.263  1.00  0.84           C  
ATOM    213  C   SER A  22      15.463  -1.850 -16.820  1.00  0.84           C  
ATOM    214  O   SER A  22      14.278  -1.971 -17.165  1.00  0.84           O  
ATOM    215  CB  SER A  22      16.684   0.251 -17.360  1.00  0.84           C  
ATOM    216  OG  SER A  22      16.992   1.552 -16.936  1.00  0.84           O  
ATOM    217  H   SER A  22      17.836  -0.315 -15.179  1.00  0.84           H  
ATOM    218  HA  SER A  22      15.144   0.047 -15.915  1.00  0.84           H  
ATOM    219 1HB  SER A  22      17.598  -0.266 -17.653  1.00  0.84           H  
ATOM    220 2HB  SER A  22      16.039   0.293 -18.237  1.00  0.84           H  
ATOM    221  HG  SER A  22      17.430   1.977 -17.680  1.00  0.84           H  
ATOM    222  N   SER A  23      16.328  -2.861 -16.895  1.00  0.87           N  
ATOM    223  CA  SER A  23      15.883  -4.149 -17.402  1.00  0.87           C  
ATOM    224  C   SER A  23      14.831  -4.749 -16.475  1.00  0.87           C  
ATOM    225  O   SER A  23      13.821  -5.291 -16.945  1.00  0.87           O  
ATOM    226  CB  SER A  23      17.049  -5.109 -17.529  1.00  0.87           C  
ATOM    227  OG  SER A  23      17.959  -4.681 -18.510  1.00  0.87           O  
ATOM    228  H   SER A  23      17.283  -2.731 -16.595  1.00  0.87           H  
ATOM    229  HA  SER A  23      15.434  -4.002 -18.385  1.00  0.87           H  
ATOM    230 1HB  SER A  23      17.556  -5.189 -16.566  1.00  0.87           H  
ATOM    231 2HB  SER A  23      16.674  -6.099 -17.781  1.00  0.87           H  
ATOM    232  HG  SER A  23      18.636  -5.362 -18.559  1.00  0.87           H  
ATOM    233  N   GLU A  24      15.042  -4.624 -15.161  1.00  0.89           N  
ATOM    234  CA  GLU A  24      14.101  -5.220 -14.223  1.00  0.89           C  
ATOM    235  C   GLU A  24      12.836  -4.368 -14.080  1.00  0.89           C  
ATOM    236  O   GLU A  24      11.744  -4.900 -13.869  1.00  0.89           O  
ATOM    237  CB  GLU A  24      14.771  -5.453 -12.885  1.00  0.89           C  
ATOM    238  CG  GLU A  24      15.940  -6.426 -12.945  1.00  0.89           C  
ATOM    239  CD  GLU A  24      15.551  -7.794 -13.404  1.00  0.89           C  
ATOM    240  OE1 GLU A  24      14.447  -8.188 -13.143  1.00  0.89           O  
ATOM    241  OE2 GLU A  24      16.364  -8.444 -14.025  1.00  0.89           O  
ATOM    242  H   GLU A  24      15.885  -4.152 -14.806  1.00  0.89           H  
ATOM    243  HA  GLU A  24      13.803  -6.193 -14.615  1.00  0.89           H  
ATOM    244 1HB  GLU A  24      15.126  -4.504 -12.478  1.00  0.89           H  
ATOM    245 2HB  GLU A  24      14.041  -5.867 -12.202  1.00  0.89           H  
ATOM    246 1HG  GLU A  24      16.667  -6.033 -13.649  1.00  0.89           H  
ATOM    247 2HG  GLU A  24      16.416  -6.471 -11.977  1.00  0.89           H  
ATOM    248  N   LEU A  25      12.959  -3.047 -14.244  1.00  0.90           N  
ATOM    249  CA  LEU A  25      11.793  -2.177 -14.181  1.00  0.90           C  
ATOM    250  C   LEU A  25      10.865  -2.569 -15.331  1.00  0.90           C  
ATOM    251  O   LEU A  25       9.648  -2.672 -15.154  1.00  0.90           O  
ATOM    252  CB  LEU A  25      12.211  -0.693 -14.329  1.00  0.90           C  
ATOM    253  CG  LEU A  25      13.024  -0.038 -13.114  1.00  0.90           C  
ATOM    254  CD1 LEU A  25      13.556   1.307 -13.503  1.00  0.90           C  
ATOM    255  CD2 LEU A  25      12.153   0.154 -11.939  1.00  0.90           C  
ATOM    256  H   LEU A  25      13.878  -2.646 -14.390  1.00  0.90           H  
ATOM    257  HA  LEU A  25      11.283  -2.329 -13.234  1.00  0.90           H  
ATOM    258 1HB  LEU A  25      12.836  -0.610 -15.214  1.00  0.90           H  
ATOM    259 2HB  LEU A  25      11.317  -0.096 -14.490  1.00  0.90           H  
ATOM    260  HG  LEU A  25      13.840  -0.674 -12.845  1.00  0.90           H  
ATOM    261 1HD1 LEU A  25      14.107   1.726 -12.656  1.00  0.90           H  
ATOM    262 2HD1 LEU A  25      14.214   1.222 -14.341  1.00  0.90           H  
ATOM    263 3HD1 LEU A  25      12.726   1.965 -13.756  1.00  0.90           H  
ATOM    264 1HD2 LEU A  25      12.736   0.604 -11.133  1.00  0.90           H  
ATOM    265 2HD2 LEU A  25      11.344   0.821 -12.199  1.00  0.90           H  
ATOM    266 3HD2 LEU A  25      11.771  -0.793 -11.624  1.00  0.90           H  
ATOM    267  N   THR A  26      11.464  -2.858 -16.496  1.00  0.90           N  
ATOM    268  CA  THR A  26      10.719  -3.263 -17.679  1.00  0.90           C  
ATOM    269  C   THR A  26      10.032  -4.613 -17.471  1.00  0.90           C  
ATOM    270  O   THR A  26       8.843  -4.757 -17.780  1.00  0.90           O  
ATOM    271  CB  THR A  26      11.644  -3.339 -18.903  1.00  0.90           C  
ATOM    272  OG1 THR A  26      12.225  -2.045 -19.148  1.00  0.90           O  
ATOM    273  CG2 THR A  26      10.852  -3.783 -20.098  1.00  0.90           C  
ATOM    274  H   THR A  26      12.476  -2.746 -16.582  1.00  0.90           H  
ATOM    275  HA  THR A  26       9.951  -2.517 -17.874  1.00  0.90           H  
ATOM    276  HB  THR A  26      12.442  -4.053 -18.716  1.00  0.90           H  
ATOM    277  HG1 THR A  26      12.881  -1.855 -18.434  1.00  0.90           H  
ATOM    278 1HG2 THR A  26      11.502  -3.845 -20.968  1.00  0.90           H  
ATOM    279 2HG2 THR A  26      10.433  -4.759 -19.883  1.00  0.90           H  
ATOM    280 3HG2 THR A  26      10.048  -3.074 -20.294  1.00  0.90           H  
ATOM    281  N   GLU A  27      10.756  -5.596 -16.916  1.00  0.90           N  
ATOM    282  CA  GLU A  27      10.143  -6.904 -16.697  1.00  0.90           C  
ATOM    283  C   GLU A  27       9.004  -6.786 -15.690  1.00  0.90           C  
ATOM    284  O   GLU A  27       7.954  -7.416 -15.857  1.00  0.90           O  
ATOM    285  CB  GLU A  27      11.162  -7.938 -16.210  1.00  0.90           C  
ATOM    286  CG  GLU A  27      10.578  -9.358 -16.038  1.00  0.90           C  
ATOM    287  CD  GLU A  27      10.119 -10.016 -17.328  1.00  0.90           C  
ATOM    288  OE1 GLU A  27      10.522  -9.589 -18.384  1.00  0.90           O  
ATOM    289  OE2 GLU A  27       9.357 -10.965 -17.241  1.00  0.90           O  
ATOM    290  H   GLU A  27      11.742  -5.443 -16.691  1.00  0.90           H  
ATOM    291  HA  GLU A  27       9.727  -7.252 -17.642  1.00  0.90           H  
ATOM    292 1HB  GLU A  27      11.997  -7.987 -16.910  1.00  0.90           H  
ATOM    293 2HB  GLU A  27      11.566  -7.620 -15.243  1.00  0.90           H  
ATOM    294 1HG  GLU A  27      11.317  -9.994 -15.548  1.00  0.90           H  
ATOM    295 2HG  GLU A  27       9.716  -9.275 -15.384  1.00  0.90           H  
ATOM    296  N   LEU A  28       9.187  -5.959 -14.658  1.00  0.90           N  
ATOM    297  CA  LEU A  28       8.135  -5.778 -13.680  1.00  0.90           C  
ATOM    298  C   LEU A  28       6.907  -5.177 -14.343  1.00  0.90           C  
ATOM    299  O   LEU A  28       5.794  -5.628 -14.072  1.00  0.90           O  
ATOM    300  CB  LEU A  28       8.593  -4.937 -12.495  1.00  0.90           C  
ATOM    301  CG  LEU A  28       7.534  -4.747 -11.431  1.00  0.90           C  
ATOM    302  CD1 LEU A  28       7.088  -6.072 -10.966  1.00  0.90           C  
ATOM    303  CD2 LEU A  28       8.100  -3.998 -10.272  1.00  0.90           C  
ATOM    304  H   LEU A  28      10.074  -5.472 -14.537  1.00  0.90           H  
ATOM    305  HA  LEU A  28       7.864  -6.757 -13.293  1.00  0.90           H  
ATOM    306 1HB  LEU A  28       9.465  -5.407 -12.042  1.00  0.90           H  
ATOM    307 2HB  LEU A  28       8.889  -3.950 -12.865  1.00  0.90           H  
ATOM    308  HG  LEU A  28       6.694  -4.202 -11.848  1.00  0.90           H  
ATOM    309 1HD1 LEU A  28       6.339  -5.917 -10.216  1.00  0.90           H  
ATOM    310 2HD1 LEU A  28       6.666  -6.629 -11.799  1.00  0.90           H  
ATOM    311 3HD1 LEU A  28       7.930  -6.624 -10.545  1.00  0.90           H  
ATOM    312 1HD2 LEU A  28       7.338  -3.861  -9.505  1.00  0.90           H  
ATOM    313 2HD2 LEU A  28       8.936  -4.555  -9.857  1.00  0.90           H  
ATOM    314 3HD2 LEU A  28       8.440  -3.058 -10.623  1.00  0.90           H  
ATOM    315  N   LYS A  29       7.092  -4.194 -15.240  1.00  0.91           N  
ATOM    316  CA  LYS A  29       5.946  -3.643 -15.957  1.00  0.91           C  
ATOM    317  C   LYS A  29       5.232  -4.696 -16.780  1.00  0.91           C  
ATOM    318  O   LYS A  29       4.003  -4.735 -16.791  1.00  0.91           O  
ATOM    319  CB  LYS A  29       6.359  -2.514 -16.897  1.00  0.91           C  
ATOM    320  CG  LYS A  29       6.735  -1.204 -16.257  1.00  0.91           C  
ATOM    321  CD  LYS A  29       7.155  -0.232 -17.314  1.00  0.91           C  
ATOM    322  CE  LYS A  29       7.433   1.120 -16.753  1.00  0.91           C  
ATOM    323  NZ  LYS A  29       7.897   2.040 -17.805  1.00  0.91           N  
ATOM    324  H   LYS A  29       8.027  -3.823 -15.411  1.00  0.91           H  
ATOM    325  HA  LYS A  29       5.232  -3.260 -15.247  1.00  0.91           H  
ATOM    326 1HB  LYS A  29       7.216  -2.838 -17.483  1.00  0.91           H  
ATOM    327 2HB  LYS A  29       5.558  -2.331 -17.588  1.00  0.91           H  
ATOM    328 1HG  LYS A  29       5.880  -0.786 -15.743  1.00  0.91           H  
ATOM    329 2HG  LYS A  29       7.541  -1.348 -15.540  1.00  0.91           H  
ATOM    330 1HD  LYS A  29       8.056  -0.604 -17.804  1.00  0.91           H  
ATOM    331 2HD  LYS A  29       6.371  -0.141 -18.059  1.00  0.91           H  
ATOM    332 1HE  LYS A  29       6.515   1.523 -16.317  1.00  0.91           H  
ATOM    333 2HE  LYS A  29       8.193   1.050 -15.975  1.00  0.91           H  
ATOM    334 1HZ  LYS A  29       8.047   2.956 -17.390  1.00  0.91           H  
ATOM    335 2HZ  LYS A  29       8.752   1.708 -18.216  1.00  0.91           H  
ATOM    336 3HZ  LYS A  29       7.190   2.125 -18.515  1.00  0.91           H  
ATOM    337  N   TYR A  30       5.978  -5.581 -17.441  1.00  0.92           N  
ATOM    338  CA  TYR A  30       5.336  -6.605 -18.260  1.00  0.92           C  
ATOM    339  C   TYR A  30       4.497  -7.542 -17.398  1.00  0.92           C  
ATOM    340  O   TYR A  30       3.373  -7.906 -17.748  1.00  0.92           O  
ATOM    341  CB  TYR A  30       6.391  -7.393 -19.037  1.00  0.92           C  
ATOM    342  CG  TYR A  30       7.052  -6.586 -20.120  1.00  0.92           C  
ATOM    343  CD1 TYR A  30       8.268  -6.993 -20.646  1.00  0.92           C  
ATOM    344  CD2 TYR A  30       6.447  -5.423 -20.579  1.00  0.92           C  
ATOM    345  CE1 TYR A  30       8.868  -6.250 -21.643  1.00  0.92           C  
ATOM    346  CE2 TYR A  30       7.049  -4.679 -21.570  1.00  0.92           C  
ATOM    347  CZ  TYR A  30       8.252  -5.088 -22.106  1.00  0.92           C  
ATOM    348  OH  TYR A  30       8.848  -4.346 -23.103  1.00  0.92           O  
ATOM    349  H   TYR A  30       6.997  -5.507 -17.407  1.00  0.92           H  
ATOM    350  HA  TYR A  30       4.666  -6.117 -18.967  1.00  0.92           H  
ATOM    351 1HB  TYR A  30       7.166  -7.745 -18.351  1.00  0.92           H  
ATOM    352 2HB  TYR A  30       5.937  -8.269 -19.491  1.00  0.92           H  
ATOM    353  HD1 TYR A  30       8.747  -7.904 -20.275  1.00  0.92           H  
ATOM    354  HD2 TYR A  30       5.495  -5.098 -20.160  1.00  0.92           H  
ATOM    355  HE1 TYR A  30       9.820  -6.571 -22.062  1.00  0.92           H  
ATOM    356  HE2 TYR A  30       6.574  -3.768 -21.931  1.00  0.92           H  
ATOM    357  HH  TYR A  30       9.708  -4.719 -23.308  1.00  0.92           H  
ATOM    358  N   LEU A  31       5.038  -7.887 -16.239  1.00  0.94           N  
ATOM    359  CA  LEU A  31       4.378  -8.754 -15.281  1.00  0.94           C  
ATOM    360  C   LEU A  31       3.121  -8.097 -14.710  1.00  0.94           C  
ATOM    361  O   LEU A  31       2.018  -8.657 -14.749  1.00  0.94           O  
ATOM    362  CB  LEU A  31       5.393  -9.070 -14.186  1.00  0.94           C  
ATOM    363  CG  LEU A  31       4.965  -9.885 -13.032  1.00  0.94           C  
ATOM    364  CD1 LEU A  31       4.520 -11.212 -13.476  1.00  0.94           C  
ATOM    365  CD2 LEU A  31       6.148 -10.017 -12.104  1.00  0.94           C  
ATOM    366  H   LEU A  31       5.981  -7.557 -16.027  1.00  0.94           H  
ATOM    367  HA  LEU A  31       4.096  -9.671 -15.781  1.00  0.94           H  
ATOM    368 1HB  LEU A  31       6.239  -9.579 -14.652  1.00  0.94           H  
ATOM    369 2HB  LEU A  31       5.759  -8.131 -13.791  1.00  0.94           H  
ATOM    370  HG  LEU A  31       4.134  -9.409 -12.538  1.00  0.94           H  
ATOM    371 1HD1 LEU A  31       4.211 -11.806 -12.614  1.00  0.94           H  
ATOM    372 2HD1 LEU A  31       3.682 -11.092 -14.153  1.00  0.94           H  
ATOM    373 3HD1 LEU A  31       5.343 -11.692 -13.974  1.00  0.94           H  
ATOM    374 1HD2 LEU A  31       5.853 -10.619 -11.265  1.00  0.94           H  
ATOM    375 2HD2 LEU A  31       6.969 -10.502 -12.631  1.00  0.94           H  
ATOM    376 3HD2 LEU A  31       6.471  -9.038 -11.759  1.00  0.94           H  
ATOM    377  N   CYS A  32       3.267  -6.856 -14.250  1.00  0.97           N  
ATOM    378  CA  CYS A  32       2.175  -6.099 -13.661  1.00  0.97           C  
ATOM    379  C   CYS A  32       1.127  -5.738 -14.678  1.00  0.97           C  
ATOM    380  O   CYS A  32      -0.036  -5.555 -14.323  1.00  0.97           O  
ATOM    381  CB  CYS A  32       2.677  -4.809 -13.068  1.00  0.97           C  
ATOM    382  SG  CYS A  32       3.699  -5.011 -11.654  1.00  0.97           S  
ATOM    383  H   CYS A  32       4.188  -6.429 -14.275  1.00  0.97           H  
ATOM    384  HA  CYS A  32       1.720  -6.702 -12.876  1.00  0.97           H  
ATOM    385 1HB  CYS A  32       3.274  -4.325 -13.825  1.00  0.97           H  
ATOM    386 2HB  CYS A  32       1.853  -4.150 -12.829  1.00  0.97           H  
ATOM    387  HG  CYS A  32       4.754  -5.486 -12.358  1.00  0.97           H  
ATOM    388  N   LEU A  33       1.498  -5.697 -15.950  1.00  1.00           N  
ATOM    389  CA  LEU A  33       0.556  -5.369 -16.994  1.00  1.00           C  
ATOM    390  C   LEU A  33      -0.606  -6.347 -16.983  1.00  1.00           C  
ATOM    391  O   LEU A  33      -1.734  -5.984 -17.317  1.00  1.00           O  
ATOM    392  CB  LEU A  33       1.210  -5.333 -18.365  1.00  1.00           C  
ATOM    393  CG  LEU A  33       0.374  -4.662 -19.385  1.00  1.00           C  
ATOM    394  CD1 LEU A  33       0.101  -3.298 -18.829  1.00  1.00           C  
ATOM    395  CD2 LEU A  33       1.138  -4.587 -20.705  1.00  1.00           C  
ATOM    396  H   LEU A  33       2.475  -5.833 -16.205  1.00  1.00           H  
ATOM    397  HA  LEU A  33       0.179  -4.378 -16.803  1.00  1.00           H  
ATOM    398 1HB  LEU A  33       2.147  -4.799 -18.305  1.00  1.00           H  
ATOM    399 2HB  LEU A  33       1.413  -6.355 -18.688  1.00  1.00           H  
ATOM    400  HG  LEU A  33      -0.569  -5.189 -19.536  1.00  1.00           H  
ATOM    401 1HD1 LEU A  33      -0.471  -2.709 -19.479  1.00  1.00           H  
ATOM    402 2HD1 LEU A  33      -0.424  -3.388 -17.899  1.00  1.00           H  
ATOM    403 3HD1 LEU A  33       1.034  -2.828 -18.666  1.00  1.00           H  
ATOM    404 1HD2 LEU A  33       0.553  -4.065 -21.451  1.00  1.00           H  
ATOM    405 2HD2 LEU A  33       2.076  -4.057 -20.546  1.00  1.00           H  
ATOM    406 3HD2 LEU A  33       1.348  -5.598 -21.055  1.00  1.00           H  
ATOM    407  N   GLY A  34      -0.362  -7.594 -16.559  1.00  1.03           N  
ATOM    408  CA  GLY A  34      -1.417  -8.596 -16.498  1.00  1.03           C  
ATOM    409  C   GLY A  34      -2.496  -8.234 -15.456  1.00  1.03           C  
ATOM    410  O   GLY A  34      -3.575  -8.827 -15.445  1.00  1.03           O  
ATOM    411  H   GLY A  34       0.572  -7.856 -16.239  1.00  1.03           H  
ATOM    412 1HA  GLY A  34      -1.874  -8.700 -17.481  1.00  1.03           H  
ATOM    413 2HA  GLY A  34      -0.974  -9.559 -16.246  1.00  1.03           H  
ATOM    414  N   ARG A  35      -2.188  -7.276 -14.569  1.00  1.07           N  
ATOM    415  CA  ARG A  35      -3.088  -6.808 -13.526  1.00  1.07           C  
ATOM    416  C   ARG A  35      -3.528  -5.350 -13.814  1.00  1.07           C  
ATOM    417  O   ARG A  35      -4.621  -4.932 -13.421  1.00  1.07           O  
ATOM    418  CB  ARG A  35      -2.351  -6.853 -12.193  1.00  1.07           C  
ATOM    419  CG  ARG A  35      -1.864  -8.230 -11.770  1.00  1.07           C  
ATOM    420  CD  ARG A  35      -1.065  -8.210 -10.479  1.00  1.07           C  
ATOM    421  NE  ARG A  35      -1.880  -8.098  -9.257  1.00  1.07           N  
ATOM    422  CZ  ARG A  35      -2.409  -9.182  -8.636  1.00  1.07           C  
ATOM    423  NH1 ARG A  35      -2.224 -10.375  -9.153  1.00  1.07           N  
ATOM    424  NH2 ARG A  35      -3.091  -9.062  -7.519  1.00  1.07           N  
ATOM    425  H   ARG A  35      -1.282  -6.836 -14.624  1.00  1.07           H  
ATOM    426  HA  ARG A  35      -3.965  -7.453 -13.492  1.00  1.07           H  
ATOM    427 1HB  ARG A  35      -1.469  -6.225 -12.255  1.00  1.07           H  
ATOM    428 2HB  ARG A  35      -2.990  -6.463 -11.405  1.00  1.07           H  
ATOM    429 1HG  ARG A  35      -2.722  -8.885 -11.631  1.00  1.07           H  
ATOM    430 2HG  ARG A  35      -1.222  -8.633 -12.555  1.00  1.07           H  
ATOM    431 1HD  ARG A  35      -0.480  -9.128 -10.411  1.00  1.07           H  
ATOM    432 2HD  ARG A  35      -0.383  -7.357 -10.508  1.00  1.07           H  
ATOM    433  HE  ARG A  35      -2.025  -7.175  -8.810  1.00  1.07           H  
ATOM    434 1HH1 ARG A  35      -1.696 -10.470 -10.001  1.00  1.07           H  
ATOM    435 2HH1 ARG A  35      -2.607 -11.192  -8.688  1.00  1.07           H  
ATOM    436 1HH2 ARG A  35      -3.211  -8.156  -7.089  1.00  1.07           H  
ATOM    437 2HH2 ARG A  35      -3.445  -9.890  -7.053  1.00  1.07           H  
ATOM    438  N   VAL A  36      -2.669  -4.593 -14.523  1.00  1.12           N  
ATOM    439  CA  VAL A  36      -2.896  -3.177 -14.857  1.00  1.12           C  
ATOM    440  C   VAL A  36      -3.750  -2.952 -16.116  1.00  1.12           C  
ATOM    441  O   VAL A  36      -4.640  -2.094 -16.115  1.00  1.12           O  
ATOM    442  CB  VAL A  36      -1.552  -2.417 -15.038  1.00  1.12           C  
ATOM    443  CG1 VAL A  36      -1.787  -1.013 -15.523  1.00  1.12           C  
ATOM    444  CG2 VAL A  36      -0.809  -2.362 -13.748  1.00  1.12           C  
ATOM    445  H   VAL A  36      -1.787  -5.013 -14.796  1.00  1.12           H  
ATOM    446  HA  VAL A  36      -3.412  -2.726 -14.011  1.00  1.12           H  
ATOM    447  HB  VAL A  36      -0.972  -2.913 -15.759  1.00  1.12           H  
ATOM    448 1HG1 VAL A  36      -0.831  -0.502 -15.658  1.00  1.12           H  
ATOM    449 2HG1 VAL A  36      -2.299  -1.072 -16.470  1.00  1.12           H  
ATOM    450 3HG1 VAL A  36      -2.391  -0.469 -14.802  1.00  1.12           H  
ATOM    451 1HG2 VAL A  36       0.118  -1.843 -13.881  1.00  1.12           H  
ATOM    452 2HG2 VAL A  36      -1.414  -1.835 -13.014  1.00  1.12           H  
ATOM    453 3HG2 VAL A  36      -0.603  -3.361 -13.413  1.00  1.12           H  
ATOM    454  N   GLY A  37      -3.465  -3.682 -17.199  1.00  1.19           N  
ATOM    455  CA  GLY A  37      -4.163  -3.505 -18.470  1.00  1.19           C  
ATOM    456  C   GLY A  37      -3.297  -2.736 -19.463  1.00  1.19           C  
ATOM    457  O   GLY A  37      -2.826  -1.631 -19.168  1.00  1.19           O  
ATOM    458  H   GLY A  37      -2.746  -4.403 -17.151  1.00  1.19           H  
ATOM    459 1HA  GLY A  37      -4.412  -4.485 -18.880  1.00  1.19           H  
ATOM    460 2HA  GLY A  37      -5.100  -2.977 -18.305  1.00  1.19           H  
ATOM    461  N   LYS A  38      -3.156  -3.281 -20.677  1.00  1.28           N  
ATOM    462  CA  LYS A  38      -2.314  -2.679 -21.714  1.00  1.28           C  
ATOM    463  C   LYS A  38      -2.612  -1.215 -21.984  1.00  1.28           C  
ATOM    464  O   LYS A  38      -1.697  -0.392 -22.001  1.00  1.28           O  
ATOM    465  CB  LYS A  38      -2.426  -3.478 -23.006  1.00  1.28           C  
ATOM    466  CG  LYS A  38      -1.567  -2.943 -24.136  1.00  1.28           C  
ATOM    467  CD  LYS A  38      -1.667  -3.815 -25.377  1.00  1.28           C  
ATOM    468  CE  LYS A  38      -0.881  -3.209 -26.524  1.00  1.28           C  
ATOM    469  NZ  LYS A  38      -0.915  -4.057 -27.740  1.00  1.28           N  
ATOM    470  H   LYS A  38      -3.601  -4.169 -20.864  1.00  1.28           H  
ATOM    471  HA  LYS A  38      -1.284  -2.732 -21.405  1.00  1.28           H  
ATOM    472 1HB  LYS A  38      -2.131  -4.511 -22.821  1.00  1.28           H  
ATOM    473 2HB  LYS A  38      -3.461  -3.485 -23.347  1.00  1.28           H  
ATOM    474 1HG  LYS A  38      -1.887  -1.927 -24.391  1.00  1.28           H  
ATOM    475 2HG  LYS A  38      -0.527  -2.900 -23.815  1.00  1.28           H  
ATOM    476 1HD  LYS A  38      -1.277  -4.809 -25.160  1.00  1.28           H  
ATOM    477 2HD  LYS A  38      -2.712  -3.907 -25.674  1.00  1.28           H  
ATOM    478 1HE  LYS A  38      -1.313  -2.242 -26.765  1.00  1.28           H  
ATOM    479 2HE  LYS A  38       0.154  -3.067 -26.214  1.00  1.28           H  
ATOM    480 1HZ  LYS A  38      -0.385  -3.605 -28.473  1.00  1.28           H  
ATOM    481 2HZ  LYS A  38      -0.509  -4.956 -27.534  1.00  1.28           H  
ATOM    482 3HZ  LYS A  38      -1.870  -4.176 -28.038  1.00  1.28           H  
ATOM    483  N   ARG A  39      -3.888  -0.868 -22.128  1.00  1.39           N  
ATOM    484  CA  ARG A  39      -4.249   0.513 -22.426  1.00  1.39           C  
ATOM    485  C   ARG A  39      -3.876   1.472 -21.300  1.00  1.39           C  
ATOM    486  O   ARG A  39      -3.579   2.647 -21.535  1.00  1.39           O  
ATOM    487  CB  ARG A  39      -5.738   0.622 -22.706  1.00  1.39           C  
ATOM    488  CG  ARG A  39      -6.184  -0.006 -24.018  1.00  1.39           C  
ATOM    489  CD  ARG A  39      -7.660   0.088 -24.208  1.00  1.39           C  
ATOM    490  NE  ARG A  39      -8.085  -0.505 -25.470  1.00  1.39           N  
ATOM    491  CZ  ARG A  39      -9.368  -0.694 -25.839  1.00  1.39           C  
ATOM    492  NH1 ARG A  39     -10.346  -0.336 -25.035  1.00  1.39           N  
ATOM    493  NH2 ARG A  39      -9.645  -1.239 -27.011  1.00  1.39           N  
ATOM    494  H   ARG A  39      -4.606  -1.574 -22.069  1.00  1.39           H  
ATOM    495  HA  ARG A  39      -3.708   0.816 -23.326  1.00  1.39           H  
ATOM    496 1HB  ARG A  39      -6.293   0.144 -21.901  1.00  1.39           H  
ATOM    497 2HB  ARG A  39      -6.028   1.674 -22.724  1.00  1.39           H  
ATOM    498 1HG  ARG A  39      -5.695   0.507 -24.848  1.00  1.39           H  
ATOM    499 2HG  ARG A  39      -5.900  -1.060 -24.027  1.00  1.39           H  
ATOM    500 1HD  ARG A  39      -8.165  -0.438 -23.397  1.00  1.39           H  
ATOM    501 2HD  ARG A  39      -7.961   1.135 -24.204  1.00  1.39           H  
ATOM    502  HE  ARG A  39      -7.364  -0.794 -26.118  1.00  1.39           H  
ATOM    503 1HH1 ARG A  39     -10.136   0.079 -24.138  1.00  1.39           H  
ATOM    504 2HH1 ARG A  39     -11.306  -0.478 -25.313  1.00  1.39           H  
ATOM    505 1HH2 ARG A  39      -8.895  -1.514 -27.630  1.00  1.39           H  
ATOM    506 2HH2 ARG A  39     -10.605  -1.380 -27.287  1.00  1.39           H  
ATOM    507  N   LYS A  40      -3.901   0.993 -20.060  1.00  1.51           N  
ATOM    508  CA  LYS A  40      -3.591   1.874 -18.959  1.00  1.51           C  
ATOM    509  C   LYS A  40      -2.101   2.128 -18.978  1.00  1.51           C  
ATOM    510  O   LYS A  40      -1.666   3.276 -18.938  1.00  1.51           O  
ATOM    511  CB  LYS A  40      -4.048   1.268 -17.633  1.00  1.51           C  
ATOM    512  CG  LYS A  40      -3.778   2.117 -16.379  1.00  1.51           C  
ATOM    513  CD  LYS A  40      -4.620   3.394 -16.372  1.00  1.51           C  
ATOM    514  CE  LYS A  40      -4.474   4.170 -15.060  1.00  1.51           C  
ATOM    515  NZ  LYS A  40      -5.309   5.414 -15.049  1.00  1.51           N  
ATOM    516  H   LYS A  40      -4.066   0.009 -19.877  1.00  1.51           H  
ATOM    517  HA  LYS A  40      -4.102   2.825 -19.107  1.00  1.51           H  
ATOM    518 1HB  LYS A  40      -5.120   1.086 -17.676  1.00  1.51           H  
ATOM    519 2HB  LYS A  40      -3.585   0.313 -17.513  1.00  1.51           H  
ATOM    520 1HG  LYS A  40      -4.016   1.529 -15.495  1.00  1.51           H  
ATOM    521 2HG  LYS A  40      -2.721   2.379 -16.346  1.00  1.51           H  
ATOM    522 1HD  LYS A  40      -4.302   4.036 -17.196  1.00  1.51           H  
ATOM    523 2HD  LYS A  40      -5.670   3.139 -16.517  1.00  1.51           H  
ATOM    524 1HE  LYS A  40      -4.778   3.530 -14.233  1.00  1.51           H  
ATOM    525 2HE  LYS A  40      -3.434   4.448 -14.925  1.00  1.51           H  
ATOM    526 1HZ  LYS A  40      -5.183   5.894 -14.169  1.00  1.51           H  
ATOM    527 2HZ  LYS A  40      -5.025   6.019 -15.806  1.00  1.51           H  
ATOM    528 3HZ  LYS A  40      -6.283   5.170 -15.162  1.00  1.51           H  
ATOM    529  N   LEU A  41      -1.305   1.071 -19.116  1.00  1.65           N  
ATOM    530  CA  LEU A  41       0.132   1.286 -19.110  1.00  1.65           C  
ATOM    531  C   LEU A  41       0.577   2.129 -20.299  1.00  1.65           C  
ATOM    532  O   LEU A  41       1.455   2.978 -20.152  1.00  1.65           O  
ATOM    533  CB  LEU A  41       0.932  -0.003 -19.045  1.00  1.65           C  
ATOM    534  CG  LEU A  41       2.468   0.225 -18.964  1.00  1.65           C  
ATOM    535  CD1 LEU A  41       2.784   1.086 -17.715  1.00  1.65           C  
ATOM    536  CD2 LEU A  41       3.206  -1.119 -18.885  1.00  1.65           C  
ATOM    537  H   LEU A  41      -1.708   0.133 -19.196  1.00  1.65           H  
ATOM    538  HA  LEU A  41       0.374   1.838 -18.205  1.00  1.65           H  
ATOM    539 1HB  LEU A  41       0.619  -0.552 -18.163  1.00  1.65           H  
ATOM    540 2HB  LEU A  41       0.713  -0.591 -19.940  1.00  1.65           H  
ATOM    541  HG  LEU A  41       2.797   0.767 -19.852  1.00  1.65           H  
ATOM    542 1HD1 LEU A  41       3.859   1.267 -17.652  1.00  1.65           H  
ATOM    543 2HD1 LEU A  41       2.265   2.043 -17.789  1.00  1.65           H  
ATOM    544 3HD1 LEU A  41       2.454   0.566 -16.822  1.00  1.65           H  
ATOM    545 1HD2 LEU A  41       4.266  -0.931 -18.844  1.00  1.65           H  
ATOM    546 2HD2 LEU A  41       2.899  -1.665 -17.990  1.00  1.65           H  
ATOM    547 3HD2 LEU A  41       2.979  -1.711 -19.771  1.00  1.65           H  
ATOM    548  N   GLU A  42      -0.004   1.914 -21.486  1.00  1.76           N  
ATOM    549  CA  GLU A  42       0.429   2.734 -22.613  1.00  1.76           C  
ATOM    550  C   GLU A  42       0.175   4.221 -22.346  1.00  1.76           C  
ATOM    551  O   GLU A  42       1.007   5.060 -22.701  1.00  1.76           O  
ATOM    552  CB  GLU A  42      -0.247   2.325 -23.932  1.00  1.76           C  
ATOM    553  CG  GLU A  42       0.235   0.995 -24.538  1.00  1.76           C  
ATOM    554  CD  GLU A  42      -0.429   0.673 -25.874  1.00  1.76           C  
ATOM    555  OE1 GLU A  42      -1.381   1.331 -26.223  1.00  1.76           O  
ATOM    556  OE2 GLU A  42       0.040  -0.219 -26.554  1.00  1.76           O  
ATOM    557  H   GLU A  42      -0.718   1.195 -21.605  1.00  1.76           H  
ATOM    558  HA  GLU A  42       1.503   2.594 -22.733  1.00  1.76           H  
ATOM    559 1HB  GLU A  42      -1.324   2.235 -23.763  1.00  1.76           H  
ATOM    560 2HB  GLU A  42      -0.097   3.109 -24.673  1.00  1.76           H  
ATOM    561 1HG  GLU A  42       1.313   1.044 -24.682  1.00  1.76           H  
ATOM    562 2HG  GLU A  42       0.028   0.192 -23.833  1.00  1.76           H  
ATOM    563  N   ARG A  43      -0.948   4.551 -21.692  1.00  1.81           N  
ATOM    564  CA  ARG A  43      -1.260   5.938 -21.354  1.00  1.81           C  
ATOM    565  C   ARG A  43      -0.364   6.500 -20.237  1.00  1.81           C  
ATOM    566  O   ARG A  43      -0.013   7.683 -20.249  1.00  1.81           O  
ATOM    567  CB  ARG A  43      -2.715   6.039 -20.937  1.00  1.81           C  
ATOM    568  CG  ARG A  43      -3.705   5.842 -22.080  1.00  1.81           C  
ATOM    569  CD  ARG A  43      -5.113   5.806 -21.605  1.00  1.81           C  
ATOM    570  NE  ARG A  43      -6.050   5.616 -22.705  1.00  1.81           N  
ATOM    571  CZ  ARG A  43      -7.376   5.428 -22.562  1.00  1.81           C  
ATOM    572  NH1 ARG A  43      -7.915   5.404 -21.363  1.00  1.81           N  
ATOM    573  NH2 ARG A  43      -8.139   5.270 -23.630  1.00  1.81           N  
ATOM    574  H   ARG A  43      -1.626   3.825 -21.443  1.00  1.81           H  
ATOM    575  HA  ARG A  43      -1.115   6.543 -22.248  1.00  1.81           H  
ATOM    576 1HB  ARG A  43      -2.926   5.273 -20.187  1.00  1.81           H  
ATOM    577 2HB  ARG A  43      -2.903   7.009 -20.482  1.00  1.81           H  
ATOM    578 1HG  ARG A  43      -3.607   6.666 -22.784  1.00  1.81           H  
ATOM    579 2HG  ARG A  43      -3.486   4.907 -22.592  1.00  1.81           H  
ATOM    580 1HD  ARG A  43      -5.230   4.972 -20.910  1.00  1.81           H  
ATOM    581 2HD  ARG A  43      -5.357   6.739 -21.102  1.00  1.81           H  
ATOM    582  HE  ARG A  43      -5.675   5.629 -23.644  1.00  1.81           H  
ATOM    583 1HH1 ARG A  43      -7.332   5.525 -20.548  1.00  1.81           H  
ATOM    584 2HH1 ARG A  43      -8.910   5.264 -21.258  1.00  1.81           H  
ATOM    585 1HH2 ARG A  43      -7.728   5.292 -24.553  1.00  1.81           H  
ATOM    586 2HH2 ARG A  43      -9.134   5.134 -23.524  1.00  1.81           H  
ATOM    587  N   VAL A  44      -0.003   5.648 -19.277  1.00  1.77           N  
ATOM    588  CA  VAL A  44       0.811   6.019 -18.116  1.00  1.77           C  
ATOM    589  C   VAL A  44       2.308   6.137 -18.371  1.00  1.77           C  
ATOM    590  O   VAL A  44       2.944   7.080 -17.895  1.00  1.77           O  
ATOM    591  CB  VAL A  44       0.566   5.009 -16.990  1.00  1.77           C  
ATOM    592  CG1 VAL A  44       1.519   5.239 -15.803  1.00  1.77           C  
ATOM    593  CG2 VAL A  44      -0.874   5.167 -16.552  1.00  1.77           C  
ATOM    594  H   VAL A  44      -0.352   4.690 -19.329  1.00  1.77           H  
ATOM    595  HA  VAL A  44       0.455   6.989 -17.772  1.00  1.77           H  
ATOM    596  HB  VAL A  44       0.730   4.009 -17.373  1.00  1.77           H  
ATOM    597 1HG1 VAL A  44       1.320   4.508 -15.024  1.00  1.77           H  
ATOM    598 2HG1 VAL A  44       2.549   5.127 -16.140  1.00  1.77           H  
ATOM    599 3HG1 VAL A  44       1.377   6.242 -15.405  1.00  1.77           H  
ATOM    600 1HG2 VAL A  44      -1.096   4.455 -15.807  1.00  1.77           H  
ATOM    601 2HG2 VAL A  44      -1.026   6.172 -16.165  1.00  1.77           H  
ATOM    602 3HG2 VAL A  44      -1.534   5.014 -17.388  1.00  1.77           H  
ATOM    603  N   GLN A  45       2.888   5.187 -19.098  1.00  1.64           N  
ATOM    604  CA  GLN A  45       4.330   5.180 -19.313  1.00  1.64           C  
ATOM    605  C   GLN A  45       5.029   5.292 -17.956  1.00  1.64           C  
ATOM    606  O   GLN A  45       4.840   4.431 -17.093  1.00  1.64           O  
ATOM    607  CB  GLN A  45       4.767   6.331 -20.242  1.00  1.64           C  
ATOM    608  CG  GLN A  45       4.220   6.279 -21.658  1.00  1.64           C  
ATOM    609  CD  GLN A  45       4.747   5.106 -22.475  1.00  1.64           C  
ATOM    610  OE1 GLN A  45       5.959   4.853 -22.539  1.00  1.64           O  
ATOM    611  NE2 GLN A  45       3.836   4.400 -23.123  1.00  1.64           N  
ATOM    612  H   GLN A  45       2.322   4.438 -19.489  1.00  1.64           H  
ATOM    613  HA  GLN A  45       4.611   4.230 -19.769  1.00  1.64           H  
ATOM    614 1HB  GLN A  45       4.469   7.289 -19.824  1.00  1.64           H  
ATOM    615 2HB  GLN A  45       5.852   6.329 -20.332  1.00  1.64           H  
ATOM    616 1HG  GLN A  45       3.130   6.188 -21.604  1.00  1.64           H  
ATOM    617 2HG  GLN A  45       4.488   7.200 -22.171  1.00  1.64           H  
ATOM    618 1HE2 GLN A  45       4.105   3.622 -23.685  1.00  1.64           H  
ATOM    619 2HE2 GLN A  45       2.847   4.658 -23.040  1.00  1.64           H  
ATOM    620  N   SER A  46       5.839   6.337 -17.776  1.00  1.45           N  
ATOM    621  CA  SER A  46       6.573   6.555 -16.535  1.00  1.45           C  
ATOM    622  C   SER A  46       7.330   5.300 -16.070  1.00  1.45           C  
ATOM    623  O   SER A  46       7.830   4.534 -16.905  1.00  1.45           O  
ATOM    624  CB  SER A  46       5.579   7.035 -15.483  1.00  1.45           C  
ATOM    625  OG  SER A  46       6.223   7.414 -14.315  1.00  1.45           O  
ATOM    626  H   SER A  46       5.942   7.013 -18.514  1.00  1.45           H  
ATOM    627  HA  SER A  46       7.300   7.348 -16.705  1.00  1.45           H  
ATOM    628 1HB  SER A  46       5.003   7.873 -15.875  1.00  1.45           H  
ATOM    629 2HB  SER A  46       4.869   6.239 -15.255  1.00  1.45           H  
ATOM    630  HG  SER A  46       5.496   7.651 -13.685  1.00  1.45           H  
ATOM    631  N   GLY A  47       7.464   5.124 -14.749  1.00  1.25           N  
ATOM    632  CA  GLY A  47       8.179   3.990 -14.164  1.00  1.25           C  
ATOM    633  C   GLY A  47       7.314   3.063 -13.304  1.00  1.25           C  
ATOM    634  O   GLY A  47       6.075   3.057 -13.379  1.00  1.25           O  
ATOM    635  H   GLY A  47       7.061   5.830 -14.149  1.00  1.25           H  
ATOM    636 1HA  GLY A  47       8.646   3.411 -14.957  1.00  1.25           H  
ATOM    637 2HA  GLY A  47       8.998   4.370 -13.549  1.00  1.25           H  
ATOM    638  N   VAL A  48       8.007   2.273 -12.490  1.00  1.07           N  
ATOM    639  CA  VAL A  48       7.437   1.290 -11.579  1.00  1.07           C  
ATOM    640  C   VAL A  48       6.645   1.941 -10.477  1.00  1.07           C  
ATOM    641  O   VAL A  48       5.578   1.468 -10.101  1.00  1.07           O  
ATOM    642  CB  VAL A  48       8.509   0.352 -11.032  1.00  1.07           C  
ATOM    643  CG1 VAL A  48       7.968  -0.441  -9.918  1.00  1.07           C  
ATOM    644  CG2 VAL A  48       8.890  -0.619 -12.159  1.00  1.07           C  
ATOM    645  H   VAL A  48       9.015   2.418 -12.437  1.00  1.07           H  
ATOM    646  HA  VAL A  48       6.763   0.666 -12.158  1.00  1.07           H  
ATOM    647  HB  VAL A  48       9.366   0.918 -10.677  1.00  1.07           H  
ATOM    648 1HG1 VAL A  48       8.733  -1.106  -9.550  1.00  1.07           H  
ATOM    649 2HG1 VAL A  48       7.661   0.231  -9.117  1.00  1.07           H  
ATOM    650 3HG1 VAL A  48       7.121  -1.012 -10.268  1.00  1.07           H  
ATOM    651 1HG2 VAL A  48       9.624  -1.320 -11.802  1.00  1.07           H  
ATOM    652 2HG2 VAL A  48       8.007  -1.169 -12.477  1.00  1.07           H  
ATOM    653 3HG2 VAL A  48       9.288  -0.069 -13.007  1.00  1.07           H  
ATOM    654  N   ARG A  49       7.135   3.055  -9.968  1.00  0.93           N  
ATOM    655  CA  ARG A  49       6.370   3.743  -8.944  1.00  0.93           C  
ATOM    656  C   ARG A  49       4.907   3.924  -9.339  1.00  0.93           C  
ATOM    657  O   ARG A  49       4.007   3.615  -8.556  1.00  0.93           O  
ATOM    658  CB  ARG A  49       6.903   5.133  -8.691  1.00  0.93           C  
ATOM    659  CG  ARG A  49       6.102   5.908  -7.674  1.00  0.93           C  
ATOM    660  CD  ARG A  49       6.591   7.279  -7.508  1.00  0.93           C  
ATOM    661  NE  ARG A  49       5.852   7.988  -6.470  1.00  0.93           N  
ATOM    662  CZ  ARG A  49       4.684   8.659  -6.638  1.00  0.93           C  
ATOM    663  NH1 ARG A  49       4.068   8.730  -7.818  1.00  0.93           N  
ATOM    664  NH2 ARG A  49       4.147   9.255  -5.590  1.00  0.93           N  
ATOM    665  H   ARG A  49       8.051   3.384 -10.283  1.00  0.93           H  
ATOM    666  HA  ARG A  49       6.429   3.158  -8.038  1.00  0.93           H  
ATOM    667 1HB  ARG A  49       7.933   5.071  -8.338  1.00  0.93           H  
ATOM    668 2HB  ARG A  49       6.904   5.703  -9.622  1.00  0.93           H  
ATOM    669 1HG  ARG A  49       5.066   5.970  -8.021  1.00  0.93           H  
ATOM    670 2HG  ARG A  49       6.127   5.404  -6.720  1.00  0.93           H  
ATOM    671 1HD  ARG A  49       7.642   7.265  -7.229  1.00  0.93           H  
ATOM    672 2HD  ARG A  49       6.466   7.818  -8.450  1.00  0.93           H  
ATOM    673  HE  ARG A  49       6.248   7.960  -5.523  1.00  0.93           H  
ATOM    674 1HH1 ARG A  49       4.433   8.257  -8.666  1.00  0.93           H  
ATOM    675 2HH1 ARG A  49       3.198   9.233  -7.901  1.00  0.93           H  
ATOM    676 1HH2 ARG A  49       4.614   9.200  -4.692  1.00  0.93           H  
ATOM    677 2HH2 ARG A  49       3.279   9.758  -5.683  1.00  0.93           H  
ATOM    678  N   ASP A  50       4.666   4.405 -10.560  1.00  0.84           N  
ATOM    679  CA  ASP A  50       3.305   4.675 -10.988  1.00  0.84           C  
ATOM    680  C   ASP A  50       2.595   3.368 -11.302  1.00  0.84           C  
ATOM    681  O   ASP A  50       1.435   3.189 -10.942  1.00  0.84           O  
ATOM    682  CB  ASP A  50       3.327   5.639 -12.166  1.00  0.84           C  
ATOM    683  CG  ASP A  50       3.872   7.003 -11.690  1.00  0.84           C  
ATOM    684  OD1 ASP A  50       3.959   7.184 -10.481  1.00  0.84           O  
ATOM    685  OD2 ASP A  50       4.215   7.828 -12.505  1.00  0.84           O  
ATOM    686  H   ASP A  50       5.438   4.593 -11.183  1.00  0.84           H  
ATOM    687  HA  ASP A  50       2.773   5.160 -10.170  1.00  0.84           H  
ATOM    688 1HB  ASP A  50       3.967   5.239 -12.960  1.00  0.84           H  
ATOM    689 2HB  ASP A  50       2.323   5.763 -12.570  1.00  0.84           H  
ATOM    690  N   LEU A  51       3.306   2.421 -11.904  1.00  0.80           N  
ATOM    691  CA  LEU A  51       2.742   1.109 -12.214  1.00  0.80           C  
ATOM    692  C   LEU A  51       2.112   0.512 -10.948  1.00  0.80           C  
ATOM    693  O   LEU A  51       0.965   0.044 -10.947  1.00  0.80           O  
ATOM    694  CB  LEU A  51       3.892   0.202 -12.606  1.00  0.80           C  
ATOM    695  CG  LEU A  51       3.664  -1.209 -12.983  1.00  0.80           C  
ATOM    696  CD1 LEU A  51       2.965  -1.278 -14.368  1.00  0.80           C  
ATOM    697  CD2 LEU A  51       5.041  -1.903 -12.876  1.00  0.80           C  
ATOM    698  H   LEU A  51       4.268   2.617 -12.191  1.00  0.80           H  
ATOM    699  HA  LEU A  51       1.997   1.203 -13.003  1.00  0.80           H  
ATOM    700 1HB  LEU A  51       4.440   0.681 -13.420  1.00  0.80           H  
ATOM    701 2HB  LEU A  51       4.548   0.143 -11.770  1.00  0.80           H  
ATOM    702  HG  LEU A  51       2.987  -1.678 -12.267  1.00  0.80           H  
ATOM    703 1HD1 LEU A  51       2.778  -2.304 -14.662  1.00  0.80           H  
ATOM    704 2HD1 LEU A  51       2.026  -0.743 -14.322  1.00  0.80           H  
ATOM    705 3HD1 LEU A  51       3.601  -0.811 -15.111  1.00  0.80           H  
ATOM    706 1HD2 LEU A  51       4.967  -2.935 -13.102  1.00  0.80           H  
ATOM    707 2HD2 LEU A  51       5.738  -1.442 -13.551  1.00  0.80           H  
ATOM    708 3HD2 LEU A  51       5.409  -1.792 -11.857  1.00  0.80           H  
ATOM    709  N   LEU A  52       2.904   0.529  -9.866  1.00  0.79           N  
ATOM    710  CA  LEU A  52       2.501  -0.057  -8.603  1.00  0.79           C  
ATOM    711  C   LEU A  52       1.472   0.806  -7.891  1.00  0.79           C  
ATOM    712  O   LEU A  52       0.564   0.276  -7.251  1.00  0.79           O  
ATOM    713  CB  LEU A  52       3.717  -0.259  -7.692  1.00  0.79           C  
ATOM    714  CG  LEU A  52       4.792  -1.293  -8.172  1.00  0.79           C  
ATOM    715  CD1 LEU A  52       5.945  -1.323  -7.144  1.00  0.79           C  
ATOM    716  CD2 LEU A  52       4.188  -2.689  -8.387  1.00  0.79           C  
ATOM    717  H   LEU A  52       3.830   0.947  -9.943  1.00  0.79           H  
ATOM    718  HA  LEU A  52       2.056  -1.028  -8.808  1.00  0.79           H  
ATOM    719 1HB  LEU A  52       4.223   0.704  -7.626  1.00  0.79           H  
ATOM    720 2HB  LEU A  52       3.389  -0.526  -6.704  1.00  0.79           H  
ATOM    721  HG  LEU A  52       5.187  -0.950  -9.116  1.00  0.79           H  
ATOM    722 1HD1 LEU A  52       6.716  -2.010  -7.485  1.00  0.79           H  
ATOM    723 2HD1 LEU A  52       6.373  -0.331  -7.041  1.00  0.79           H  
ATOM    724 3HD1 LEU A  52       5.567  -1.656  -6.177  1.00  0.79           H  
ATOM    725 1HD2 LEU A  52       4.963  -3.367  -8.743  1.00  0.79           H  
ATOM    726 2HD2 LEU A  52       3.786  -3.071  -7.459  1.00  0.79           H  
ATOM    727 3HD2 LEU A  52       3.398  -2.627  -9.130  1.00  0.79           H  
ATOM    728  N   ASP A  53       1.572   2.139  -8.003  1.00  0.80           N  
ATOM    729  CA  ASP A  53       0.591   2.982  -7.334  1.00  0.80           C  
ATOM    730  C   ASP A  53      -0.795   2.749  -7.935  1.00  0.80           C  
ATOM    731  O   ASP A  53      -1.791   2.728  -7.210  1.00  0.80           O  
ATOM    732  CB  ASP A  53       0.974   4.463  -7.419  1.00  0.80           C  
ATOM    733  CG  ASP A  53       0.131   5.331  -6.497  1.00  0.80           C  
ATOM    734  OD1 ASP A  53       0.204   5.134  -5.289  1.00  0.80           O  
ATOM    735  OD2 ASP A  53      -0.563   6.190  -6.981  1.00  0.80           O  
ATOM    736  H   ASP A  53       2.341   2.574  -8.513  1.00  0.80           H  
ATOM    737  HA  ASP A  53       0.562   2.705  -6.282  1.00  0.80           H  
ATOM    738 1HB  ASP A  53       2.029   4.583  -7.163  1.00  0.80           H  
ATOM    739 2HB  ASP A  53       0.850   4.806  -8.450  1.00  0.80           H  
ATOM    740  N   ILE A  54      -0.854   2.501  -9.250  1.00  0.83           N  
ATOM    741  CA  ILE A  54      -2.110   2.205  -9.930  1.00  0.83           C  
ATOM    742  C   ILE A  54      -2.684   0.908  -9.402  1.00  0.83           C  
ATOM    743  O   ILE A  54      -3.860   0.841  -9.032  1.00  0.83           O  
ATOM    744  CB  ILE A  54      -1.877   2.101 -11.443  1.00  0.83           C  
ATOM    745  CG1 ILE A  54      -1.534   3.460 -11.968  1.00  0.83           C  
ATOM    746  CG2 ILE A  54      -3.083   1.489 -12.161  1.00  0.83           C  
ATOM    747  CD1 ILE A  54      -0.968   3.421 -13.318  1.00  0.83           C  
ATOM    748  H   ILE A  54       0.005   2.558  -9.801  1.00  0.83           H  
ATOM    749  HA  ILE A  54      -2.816   3.008  -9.730  1.00  0.83           H  
ATOM    750  HB  ILE A  54      -1.008   1.471 -11.621  1.00  0.83           H  
ATOM    751 1HG1 ILE A  54      -2.435   4.068 -11.987  1.00  0.83           H  
ATOM    752 2HG1 ILE A  54      -0.824   3.932 -11.299  1.00  0.83           H  
ATOM    753 1HG2 ILE A  54      -2.869   1.423 -13.224  1.00  0.83           H  
ATOM    754 2HG2 ILE A  54      -3.265   0.493 -11.766  1.00  0.83           H  
ATOM    755 3HG2 ILE A  54      -3.957   2.116 -12.001  1.00  0.83           H  
ATOM    756 1HD1 ILE A  54      -0.746   4.437 -13.617  1.00  0.83           H  
ATOM    757 2HD1 ILE A  54      -0.048   2.831 -13.305  1.00  0.83           H  
ATOM    758 3HD1 ILE A  54      -1.677   2.970 -14.002  1.00  0.83           H  
ATOM    759  N   LEU A  55      -1.841  -0.114  -9.303  1.00  0.88           N  
ATOM    760  CA  LEU A  55      -2.326  -1.365  -8.766  1.00  0.88           C  
ATOM    761  C   LEU A  55      -2.783  -1.186  -7.313  1.00  0.88           C  
ATOM    762  O   LEU A  55      -3.785  -1.769  -6.889  1.00  0.88           O  
ATOM    763  CB  LEU A  55      -1.242  -2.426  -8.830  1.00  0.88           C  
ATOM    764  CG  LEU A  55      -0.845  -2.930 -10.154  1.00  0.88           C  
ATOM    765  CD1 LEU A  55       0.351  -3.879  -9.985  1.00  0.88           C  
ATOM    766  CD2 LEU A  55      -2.022  -3.647 -10.744  1.00  0.88           C  
ATOM    767  H   LEU A  55      -0.878  -0.024  -9.633  1.00  0.88           H  
ATOM    768  HA  LEU A  55      -3.175  -1.691  -9.361  1.00  0.88           H  
ATOM    769 1HB  LEU A  55      -0.356  -2.060  -8.318  1.00  0.88           H  
ATOM    770 2HB  LEU A  55      -1.631  -3.280  -8.318  1.00  0.88           H  
ATOM    771  HG  LEU A  55      -0.543  -2.105 -10.796  1.00  0.88           H  
ATOM    772 1HD1 LEU A  55       0.638  -4.267 -10.946  1.00  0.88           H  
ATOM    773 2HD1 LEU A  55       1.181  -3.340  -9.545  1.00  0.88           H  
ATOM    774 3HD1 LEU A  55       0.067  -4.706  -9.333  1.00  0.88           H  
ATOM    775 1HD2 LEU A  55      -1.771  -4.037 -11.695  1.00  0.88           H  
ATOM    776 2HD2 LEU A  55      -2.287  -4.461 -10.087  1.00  0.88           H  
ATOM    777 3HD2 LEU A  55      -2.862  -2.960 -10.848  1.00  0.88           H  
ATOM    778  N   ARG A  56      -2.073  -0.362  -6.541  1.00  0.92           N  
ATOM    779  CA  ARG A  56      -2.450  -0.119  -5.151  1.00  0.92           C  
ATOM    780  C   ARG A  56      -3.848   0.498  -5.077  1.00  0.92           C  
ATOM    781  O   ARG A  56      -4.732  -0.029  -4.392  1.00  0.92           O  
ATOM    782  CB  ARG A  56      -1.440   0.804  -4.471  1.00  0.92           C  
ATOM    783  CG  ARG A  56      -1.679   1.112  -3.003  1.00  0.92           C  
ATOM    784  CD  ARG A  56      -0.692   2.129  -2.494  1.00  0.92           C  
ATOM    785  NE  ARG A  56      -0.875   3.459  -3.104  1.00  0.92           N  
ATOM    786  CZ  ARG A  56      -1.805   4.359  -2.737  1.00  0.92           C  
ATOM    787  NH1 ARG A  56      -2.651   4.101  -1.760  1.00  0.92           N  
ATOM    788  NH2 ARG A  56      -1.846   5.509  -3.372  1.00  0.92           N  
ATOM    789  H   ARG A  56      -1.238   0.084  -6.914  1.00  0.92           H  
ATOM    790  HA  ARG A  56      -2.459  -1.071  -4.620  1.00  0.92           H  
ATOM    791 1HB  ARG A  56      -0.442   0.375  -4.565  1.00  0.92           H  
ATOM    792 2HB  ARG A  56      -1.423   1.756  -4.982  1.00  0.92           H  
ATOM    793 1HG  ARG A  56      -2.684   1.512  -2.874  1.00  0.92           H  
ATOM    794 2HG  ARG A  56      -1.568   0.198  -2.417  1.00  0.92           H  
ATOM    795 1HD  ARG A  56      -0.801   2.232  -1.413  1.00  0.92           H  
ATOM    796 2HD  ARG A  56       0.315   1.791  -2.715  1.00  0.92           H  
ATOM    797  HE  ARG A  56      -0.259   3.751  -3.884  1.00  0.92           H  
ATOM    798 1HH1 ARG A  56      -2.605   3.215  -1.278  1.00  0.92           H  
ATOM    799 2HH1 ARG A  56      -3.340   4.788  -1.496  1.00  0.92           H  
ATOM    800 1HH2 ARG A  56      -1.158   5.665  -4.136  1.00  0.92           H  
ATOM    801 2HH2 ARG A  56      -2.521   6.210  -3.132  1.00  0.92           H  
ATOM    802  N   GLU A  57      -4.064   1.585  -5.832  1.00  0.97           N  
ATOM    803  CA  GLU A  57      -5.342   2.301  -5.848  1.00  0.97           C  
ATOM    804  C   GLU A  57      -6.507   1.398  -6.234  1.00  0.97           C  
ATOM    805  O   GLU A  57      -7.611   1.525  -5.701  1.00  0.97           O  
ATOM    806  CB  GLU A  57      -5.306   3.489  -6.824  1.00  0.97           C  
ATOM    807  CG  GLU A  57      -6.612   4.332  -6.813  1.00  0.97           C  
ATOM    808  CD  GLU A  57      -6.608   5.559  -7.728  1.00  0.97           C  
ATOM    809  OE1 GLU A  57      -5.645   5.781  -8.419  1.00  0.97           O  
ATOM    810  OE2 GLU A  57      -7.587   6.269  -7.721  1.00  0.97           O  
ATOM    811  H   GLU A  57      -3.293   1.950  -6.395  1.00  0.97           H  
ATOM    812  HA  GLU A  57      -5.527   2.682  -4.845  1.00  0.97           H  
ATOM    813 1HB  GLU A  57      -4.466   4.141  -6.573  1.00  0.97           H  
ATOM    814 2HB  GLU A  57      -5.141   3.119  -7.839  1.00  0.97           H  
ATOM    815 1HG  GLU A  57      -7.434   3.682  -7.114  1.00  0.97           H  
ATOM    816 2HG  GLU A  57      -6.804   4.656  -5.792  1.00  0.97           H  
ATOM    817  N   ARG A  58      -6.253   0.472  -7.152  1.00  0.99           N  
ATOM    818  CA  ARG A  58      -7.277  -0.427  -7.655  1.00  0.99           C  
ATOM    819  C   ARG A  58      -7.459  -1.703  -6.825  1.00  0.99           C  
ATOM    820  O   ARG A  58      -8.283  -2.552  -7.174  1.00  0.99           O  
ATOM    821  CB  ARG A  58      -6.936  -0.789  -9.089  1.00  0.99           C  
ATOM    822  CG  ARG A  58      -7.014   0.393 -10.038  1.00  0.99           C  
ATOM    823  CD  ARG A  58      -6.484   0.087 -11.376  1.00  0.99           C  
ATOM    824  NE  ARG A  58      -7.277  -0.884 -12.101  1.00  0.99           N  
ATOM    825  CZ  ARG A  58      -6.902  -1.406 -13.284  1.00  0.99           C  
ATOM    826  NH1 ARG A  58      -5.771  -1.013 -13.818  1.00  0.99           N  
ATOM    827  NH2 ARG A  58      -7.664  -2.300 -13.897  1.00  0.99           N  
ATOM    828  H   ARG A  58      -5.320   0.431  -7.566  1.00  0.99           H  
ATOM    829  HA  ARG A  58      -8.221   0.114  -7.657  1.00  0.99           H  
ATOM    830 1HB  ARG A  58      -5.916  -1.183  -9.127  1.00  0.99           H  
ATOM    831 2HB  ARG A  58      -7.607  -1.567  -9.448  1.00  0.99           H  
ATOM    832 1HG  ARG A  58      -8.051   0.708 -10.140  1.00  0.99           H  
ATOM    833 2HG  ARG A  58      -6.425   1.217  -9.625  1.00  0.99           H  
ATOM    834 1HD  ARG A  58      -6.438   1.000 -11.966  1.00  0.99           H  
ATOM    835 2HD  ARG A  58      -5.481  -0.321 -11.263  1.00  0.99           H  
ATOM    836  HE  ARG A  58      -8.151  -1.192 -11.696  1.00  0.99           H  
ATOM    837 1HH1 ARG A  58      -5.199  -0.338 -13.343  1.00  0.99           H  
ATOM    838 2HH1 ARG A  58      -5.458  -1.400 -14.715  1.00  0.99           H  
ATOM    839 1HH2 ARG A  58      -8.528  -2.596 -13.476  1.00  0.99           H  
ATOM    840 2HH2 ARG A  58      -7.383  -2.695 -14.787  1.00  0.99           H  
ATOM    841  N   GLY A  59      -6.690  -1.861  -5.740  1.00  0.99           N  
ATOM    842  CA  GLY A  59      -6.803  -3.050  -4.898  1.00  0.99           C  
ATOM    843  C   GLY A  59      -6.143  -4.287  -5.508  1.00  0.99           C  
ATOM    844  O   GLY A  59      -6.482  -5.419  -5.157  1.00  0.99           O  
ATOM    845  H   GLY A  59      -6.025  -1.137  -5.467  1.00  0.99           H  
ATOM    846 1HA  GLY A  59      -6.348  -2.836  -3.930  1.00  0.99           H  
ATOM    847 2HA  GLY A  59      -7.855  -3.255  -4.712  1.00  0.99           H  
ATOM    848  N   LYS A  60      -5.215  -4.072  -6.436  1.00  0.96           N  
ATOM    849  CA  LYS A  60      -4.539  -5.138  -7.156  1.00  0.96           C  
ATOM    850  C   LYS A  60      -3.057  -5.269  -6.765  1.00  0.96           C  
ATOM    851  O   LYS A  60      -2.256  -5.844  -7.511  1.00  0.96           O  
ATOM    852  CB  LYS A  60      -4.700  -4.911  -8.655  1.00  0.96           C  
ATOM    853  CG  LYS A  60      -6.138  -4.876  -9.146  1.00  0.96           C  
ATOM    854  CD  LYS A  60      -6.837  -6.210  -8.957  1.00  0.96           C  
ATOM    855  CE  LYS A  60      -8.253  -6.172  -9.524  1.00  0.96           C  
ATOM    856  NZ  LYS A  60      -8.974  -7.464  -9.319  1.00  0.96           N  
ATOM    857  H   LYS A  60      -4.954  -3.118  -6.665  1.00  0.96           H  
ATOM    858  HA  LYS A  60      -5.027  -6.080  -6.905  1.00  0.96           H  
ATOM    859 1HB  LYS A  60      -4.265  -3.950  -8.906  1.00  0.96           H  
ATOM    860 2HB  LYS A  60      -4.168  -5.683  -9.206  1.00  0.96           H  
ATOM    861 1HG  LYS A  60      -6.688  -4.112  -8.601  1.00  0.96           H  
ATOM    862 2HG  LYS A  60      -6.149  -4.614 -10.206  1.00  0.96           H  
ATOM    863 1HD  LYS A  60      -6.269  -6.994  -9.462  1.00  0.96           H  
ATOM    864 2HD  LYS A  60      -6.888  -6.445  -7.892  1.00  0.96           H  
ATOM    865 1HE  LYS A  60      -8.809  -5.372  -9.032  1.00  0.96           H  
ATOM    866 2HE  LYS A  60      -8.201  -5.960 -10.593  1.00  0.96           H  
ATOM    867 1HZ  LYS A  60      -9.905  -7.397  -9.705  1.00  0.96           H  
ATOM    868 2HZ  LYS A  60      -8.471  -8.210  -9.779  1.00  0.96           H  
ATOM    869 3HZ  LYS A  60      -9.033  -7.656  -8.328  1.00  0.96           H  
ATOM    870  N   LEU A  61      -2.688  -4.711  -5.607  1.00  0.91           N  
ATOM    871  CA  LEU A  61      -1.319  -4.830  -5.097  1.00  0.91           C  
ATOM    872  C   LEU A  61      -1.198  -4.799  -3.580  1.00  0.91           C  
ATOM    873  O   LEU A  61      -0.948  -3.753  -2.977  1.00  0.91           O  
ATOM    874  CB  LEU A  61      -0.449  -3.707  -5.635  1.00  0.91           C  
ATOM    875  CG  LEU A  61       0.992  -3.706  -5.240  1.00  0.91           C  
ATOM    876  CD1 LEU A  61       1.695  -4.907  -5.826  1.00  0.91           C  
ATOM    877  CD2 LEU A  61       1.609  -2.433  -5.709  1.00  0.91           C  
ATOM    878  H   LEU A  61      -3.385  -4.234  -5.055  1.00  0.91           H  
ATOM    879  HA  LEU A  61      -0.918  -5.780  -5.444  1.00  0.91           H  
ATOM    880 1HB  LEU A  61      -0.421  -3.822  -6.675  1.00  0.91           H  
ATOM    881 2HB  LEU A  61      -0.885  -2.750  -5.385  1.00  0.91           H  
ATOM    882  HG  LEU A  61       1.062  -3.768  -4.170  1.00  0.91           H  
ATOM    883 1HD1 LEU A  61       2.733  -4.895  -5.535  1.00  0.91           H  
ATOM    884 2HD1 LEU A  61       1.229  -5.810  -5.463  1.00  0.91           H  
ATOM    885 3HD1 LEU A  61       1.623  -4.869  -6.910  1.00  0.91           H  
ATOM    886 1HD2 LEU A  61       2.656  -2.411  -5.417  1.00  0.91           H  
ATOM    887 2HD2 LEU A  61       1.527  -2.376  -6.789  1.00  0.91           H  
ATOM    888 3HD2 LEU A  61       1.090  -1.584  -5.264  1.00  0.91           H  
ATOM    889  N   SER A  62      -1.311  -5.966  -2.972  1.00  0.86           N  
ATOM    890  CA  SER A  62      -1.076  -6.126  -1.550  1.00  0.86           C  
ATOM    891  C   SER A  62       0.400  -6.388  -1.361  1.00  0.86           C  
ATOM    892  O   SER A  62       1.107  -6.630  -2.338  1.00  0.86           O  
ATOM    893  CB  SER A  62      -1.857  -7.294  -1.006  1.00  0.86           C  
ATOM    894  OG  SER A  62      -1.358  -8.507  -1.533  1.00  0.86           O  
ATOM    895  H   SER A  62      -1.565  -6.802  -3.518  1.00  0.86           H  
ATOM    896  HA  SER A  62      -1.351  -5.210  -1.026  1.00  0.86           H  
ATOM    897 1HB  SER A  62      -1.787  -7.309   0.079  1.00  0.86           H  
ATOM    898 2HB  SER A  62      -2.907  -7.188  -1.269  1.00  0.86           H  
ATOM    899  HG  SER A  62      -1.658  -8.519  -2.480  1.00  0.86           H  
ATOM    900  N   VAL A  63       0.869  -6.416  -0.124  1.00  0.81           N  
ATOM    901  CA  VAL A  63       2.254  -6.804   0.094  1.00  0.81           C  
ATOM    902  C   VAL A  63       2.499  -8.221  -0.418  1.00  0.81           C  
ATOM    903  O   VAL A  63       3.556  -8.504  -0.980  1.00  0.81           O  
ATOM    904  CB  VAL A  63       2.665  -6.662   1.554  1.00  0.81           C  
ATOM    905  CG1 VAL A  63       4.006  -7.311   1.728  1.00  0.81           C  
ATOM    906  CG2 VAL A  63       2.752  -5.173   1.899  1.00  0.81           C  
ATOM    907  H   VAL A  63       0.271  -6.190   0.657  1.00  0.81           H  
ATOM    908  HA  VAL A  63       2.893  -6.137  -0.477  1.00  0.81           H  
ATOM    909  HB  VAL A  63       1.946  -7.161   2.202  1.00  0.81           H  
ATOM    910 1HG1 VAL A  63       4.343  -7.212   2.760  1.00  0.81           H  
ATOM    911 2HG1 VAL A  63       3.939  -8.368   1.469  1.00  0.81           H  
ATOM    912 3HG1 VAL A  63       4.693  -6.828   1.064  1.00  0.81           H  
ATOM    913 1HG2 VAL A  63       3.061  -5.058   2.937  1.00  0.81           H  
ATOM    914 2HG2 VAL A  63       3.482  -4.692   1.247  1.00  0.81           H  
ATOM    915 3HG2 VAL A  63       1.777  -4.710   1.755  1.00  0.81           H  
ATOM    916  N   GLY A  64       1.529  -9.121  -0.209  1.00  0.78           N  
ATOM    917  CA  GLY A  64       1.633 -10.493  -0.709  1.00  0.78           C  
ATOM    918  C   GLY A  64       1.808 -10.502  -2.234  1.00  0.78           C  
ATOM    919  O   GLY A  64       2.553 -11.327  -2.778  1.00  0.78           O  
ATOM    920  H   GLY A  64       0.689  -8.836   0.270  1.00  0.78           H  
ATOM    921 1HA  GLY A  64       2.476 -10.994  -0.235  1.00  0.78           H  
ATOM    922 2HA  GLY A  64       0.733 -11.048  -0.439  1.00  0.78           H  
ATOM    923  N   ASP A  65       1.187  -9.532  -2.924  1.00  0.75           N  
ATOM    924  CA  ASP A  65       1.316  -9.487  -4.377  1.00  0.75           C  
ATOM    925  C   ASP A  65       2.649  -8.852  -4.744  1.00  0.75           C  
ATOM    926  O   ASP A  65       3.296  -9.299  -5.682  1.00  0.75           O  
ATOM    927  CB  ASP A  65       0.212  -8.646  -5.019  1.00  0.75           C  
ATOM    928  CG  ASP A  65      -1.185  -9.184  -4.857  1.00  0.75           C  
ATOM    929  OD1 ASP A  65      -1.483 -10.235  -5.357  1.00  0.75           O  
ATOM    930  OD2 ASP A  65      -1.976  -8.497  -4.217  1.00  0.75           O  
ATOM    931  H   ASP A  65       0.566  -8.890  -2.428  1.00  0.75           H  
ATOM    932  HA  ASP A  65       1.285 -10.504  -4.774  1.00  0.75           H  
ATOM    933 1HB  ASP A  65       0.248  -7.669  -4.575  1.00  0.75           H  
ATOM    934 2HB  ASP A  65       0.419  -8.526  -6.084  1.00  0.75           H  
ATOM    935  N   LEU A  66       3.103  -7.852  -3.985  1.00  0.73           N  
ATOM    936  CA  LEU A  66       4.394  -7.262  -4.315  1.00  0.73           C  
ATOM    937  C   LEU A  66       5.465  -8.306  -4.151  1.00  0.73           C  
ATOM    938  O   LEU A  66       6.385  -8.399  -4.965  1.00  0.73           O  
ATOM    939  CB  LEU A  66       4.743  -6.043  -3.478  1.00  0.73           C  
ATOM    940  CG  LEU A  66       6.095  -5.423  -3.823  1.00  0.73           C  
ATOM    941  CD1 LEU A  66       6.098  -4.972  -5.292  1.00  0.73           C  
ATOM    942  CD2 LEU A  66       6.344  -4.282  -2.916  1.00  0.73           C  
ATOM    943  H   LEU A  66       2.539  -7.494  -3.216  1.00  0.73           H  
ATOM    944  HA  LEU A  66       4.377  -6.955  -5.351  1.00  0.73           H  
ATOM    945 1HB  LEU A  66       4.024  -5.306  -3.684  1.00  0.73           H  
ATOM    946 2HB  LEU A  66       4.715  -6.300  -2.415  1.00  0.73           H  
ATOM    947  HG  LEU A  66       6.874  -6.170  -3.692  1.00  0.73           H  
ATOM    948 1HD1 LEU A  66       7.061  -4.541  -5.544  1.00  0.73           H  
ATOM    949 2HD1 LEU A  66       5.915  -5.828  -5.931  1.00  0.73           H  
ATOM    950 3HD1 LEU A  66       5.315  -4.228  -5.447  1.00  0.73           H  
ATOM    951 1HD2 LEU A  66       7.307  -3.841  -3.132  1.00  0.73           H  
ATOM    952 2HD2 LEU A  66       5.565  -3.538  -3.052  1.00  0.73           H  
ATOM    953 3HD2 LEU A  66       6.331  -4.639  -1.898  1.00  0.73           H  
ATOM    954  N   ALA A  67       5.377  -9.086  -3.074  1.00  0.72           N  
ATOM    955  CA  ALA A  67       6.367 -10.111  -2.866  1.00  0.72           C  
ATOM    956  C   ALA A  67       6.358 -11.083  -4.040  1.00  0.72           C  
ATOM    957  O   ALA A  67       7.423 -11.470  -4.522  1.00  0.72           O  
ATOM    958  CB  ALA A  67       6.111 -10.852  -1.569  1.00  0.72           C  
ATOM    959  H   ALA A  67       4.618  -8.960  -2.407  1.00  0.72           H  
ATOM    960  HA  ALA A  67       7.332  -9.627  -2.824  1.00  0.72           H  
ATOM    961 1HB  ALA A  67       6.880 -11.606  -1.423  1.00  0.72           H  
ATOM    962 2HB  ALA A  67       6.123 -10.157  -0.737  1.00  0.72           H  
ATOM    963 3HB  ALA A  67       5.132 -11.331  -1.618  1.00  0.72           H  
ATOM    964  N   GLU A  68       5.167 -11.436  -4.555  1.00  0.71           N  
ATOM    965  CA  GLU A  68       5.119 -12.321  -5.714  1.00  0.71           C  
ATOM    966  C   GLU A  68       5.777 -11.667  -6.912  1.00  0.71           C  
ATOM    967  O   GLU A  68       6.503 -12.317  -7.668  1.00  0.71           O  
ATOM    968  CB  GLU A  68       3.690 -12.671  -6.131  1.00  0.71           C  
ATOM    969  CG  GLU A  68       3.600 -13.900  -7.082  1.00  0.71           C  
ATOM    970  CD  GLU A  68       3.797 -13.654  -8.588  1.00  0.71           C  
ATOM    971  OE1 GLU A  68       3.465 -12.605  -9.076  1.00  0.71           O  
ATOM    972  OE2 GLU A  68       4.293 -14.558  -9.247  1.00  0.71           O  
ATOM    973  H   GLU A  68       4.295 -11.124  -4.120  1.00  0.71           H  
ATOM    974  HA  GLU A  68       5.656 -13.235  -5.476  1.00  0.71           H  
ATOM    975 1HB  GLU A  68       3.065 -12.836  -5.257  1.00  0.71           H  
ATOM    976 2HB  GLU A  68       3.257 -11.822  -6.662  1.00  0.71           H  
ATOM    977 1HG  GLU A  68       4.338 -14.632  -6.764  1.00  0.71           H  
ATOM    978 2HG  GLU A  68       2.621 -14.331  -6.924  1.00  0.71           H  
ATOM    979  N   LEU A  69       5.541 -10.368  -7.092  1.00  0.71           N  
ATOM    980  CA  LEU A  69       6.095  -9.717  -8.258  1.00  0.71           C  
ATOM    981  C   LEU A  69       7.614  -9.724  -8.208  1.00  0.71           C  
ATOM    982  O   LEU A  69       8.271 -10.068  -9.194  1.00  0.71           O  
ATOM    983  CB  LEU A  69       5.625  -8.263  -8.323  1.00  0.71           C  
ATOM    984  CG  LEU A  69       4.104  -7.993  -8.614  1.00  0.71           C  
ATOM    985  CD1 LEU A  69       3.798  -6.506  -8.408  1.00  0.71           C  
ATOM    986  CD2 LEU A  69       3.774  -8.407 -10.007  1.00  0.71           C  
ATOM    987  H   LEU A  69       4.931  -9.865  -6.450  1.00  0.71           H  
ATOM    988  HA  LEU A  69       5.756 -10.255  -9.131  1.00  0.71           H  
ATOM    989 1HB  LEU A  69       5.865  -7.788  -7.382  1.00  0.71           H  
ATOM    990 2HB  LEU A  69       6.190  -7.794  -9.077  1.00  0.71           H  
ATOM    991  HG  LEU A  69       3.494  -8.562  -7.932  1.00  0.71           H  
ATOM    992 1HD1 LEU A  69       2.744  -6.321  -8.607  1.00  0.71           H  
ATOM    993 2HD1 LEU A  69       4.021  -6.223  -7.400  1.00  0.71           H  
ATOM    994 3HD1 LEU A  69       4.394  -5.919  -9.067  1.00  0.71           H  
ATOM    995 1HD2 LEU A  69       2.720  -8.222 -10.205  1.00  0.71           H  
ATOM    996 2HD2 LEU A  69       4.380  -7.839 -10.707  1.00  0.71           H  
ATOM    997 3HD2 LEU A  69       3.981  -9.473 -10.113  1.00  0.71           H  
ATOM    998  N   LEU A  70       8.167  -9.412  -7.030  1.00  0.71           N  
ATOM    999  CA  LEU A  70       9.611  -9.368  -6.837  1.00  0.71           C  
ATOM   1000  C   LEU A  70      10.204 -10.769  -6.957  1.00  0.71           C  
ATOM   1001  O   LEU A  70      11.283 -10.959  -7.528  1.00  0.71           O  
ATOM   1002  CB  LEU A  70       9.927  -8.731  -5.494  1.00  0.71           C  
ATOM   1003  CG  LEU A  70       9.592  -7.208  -5.375  1.00  0.71           C  
ATOM   1004  CD1 LEU A  70       9.803  -6.744  -3.915  1.00  0.71           C  
ATOM   1005  CD2 LEU A  70      10.465  -6.422  -6.347  1.00  0.71           C  
ATOM   1006  H   LEU A  70       7.553  -9.163  -6.252  1.00  0.71           H  
ATOM   1007  HA  LEU A  70      10.038  -8.732  -7.602  1.00  0.71           H  
ATOM   1008 1HB  LEU A  70       9.318  -9.217  -4.772  1.00  0.71           H  
ATOM   1009 2HB  LEU A  70      10.979  -8.889  -5.253  1.00  0.71           H  
ATOM   1010  HG  LEU A  70       8.542  -7.047  -5.626  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  70       9.559  -5.687  -3.825  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  70       9.153  -7.323  -3.259  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  70      10.837  -6.904  -3.628  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  70      10.225  -5.367  -6.268  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  70      11.506  -6.581  -6.097  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  70      10.278  -6.762  -7.365  1.00  0.71           H  
ATOM   1017  N   TYR A  71       9.474 -11.764  -6.454  1.00  0.71           N  
ATOM   1018  CA  TYR A  71       9.868 -13.159  -6.558  1.00  0.71           C  
ATOM   1019  C   TYR A  71      10.004 -13.563  -8.022  1.00  0.71           C  
ATOM   1020  O   TYR A  71      11.020 -14.110  -8.451  1.00  0.71           O  
ATOM   1021  CB  TYR A  71       8.816 -14.046  -5.892  1.00  0.71           C  
ATOM   1022  CG  TYR A  71       9.079 -15.482  -6.003  1.00  0.71           C  
ATOM   1023  CD1 TYR A  71       9.930 -16.064  -5.133  1.00  0.71           C  
ATOM   1024  CD2 TYR A  71       8.486 -16.219  -7.016  1.00  0.71           C  
ATOM   1025  CE1 TYR A  71      10.228 -17.398  -5.247  1.00  0.71           C  
ATOM   1026  CE2 TYR A  71       8.772 -17.557  -7.141  1.00  0.71           C  
ATOM   1027  CZ  TYR A  71       9.649 -18.151  -6.257  1.00  0.71           C  
ATOM   1028  OH  TYR A  71       9.952 -19.495  -6.383  1.00  0.71           O  
ATOM   1029  H   TYR A  71       8.607 -11.553  -5.963  1.00  0.71           H  
ATOM   1030  HA  TYR A  71      10.834 -13.295  -6.073  1.00  0.71           H  
ATOM   1031 1HB  TYR A  71       8.742 -13.789  -4.848  1.00  0.71           H  
ATOM   1032 2HB  TYR A  71       7.855 -13.858  -6.332  1.00  0.71           H  
ATOM   1033  HD1 TYR A  71      10.373 -15.460  -4.349  1.00  0.71           H  
ATOM   1034  HD2 TYR A  71       7.801 -15.734  -7.715  1.00  0.71           H  
ATOM   1035  HE1 TYR A  71      10.922 -17.861  -4.550  1.00  0.71           H  
ATOM   1036  HE2 TYR A  71       8.314 -18.143  -7.937  1.00  0.71           H  
ATOM   1037  HH  TYR A  71      10.500 -19.797  -5.619  1.00  0.71           H  
ATOM   1038  N   ARG A  72       8.965 -13.267  -8.803  1.00  0.72           N  
ATOM   1039  CA  ARG A  72       8.877 -13.636 -10.210  1.00  0.72           C  
ATOM   1040  C   ARG A  72      10.012 -13.053 -11.043  1.00  0.72           C  
ATOM   1041  O   ARG A  72      10.524 -13.705 -11.955  1.00  0.72           O  
ATOM   1042  CB  ARG A  72       7.552 -13.190 -10.767  1.00  0.72           C  
ATOM   1043  CG  ARG A  72       7.241 -13.645 -12.160  1.00  0.72           C  
ATOM   1044  CD  ARG A  72       7.230 -15.125 -12.208  1.00  0.72           C  
ATOM   1045  NE  ARG A  72       6.290 -15.667 -11.234  1.00  0.72           N  
ATOM   1046  CZ  ARG A  72       6.104 -16.968 -10.951  1.00  0.72           C  
ATOM   1047  NH1 ARG A  72       6.750 -17.916 -11.598  1.00  0.72           N  
ATOM   1048  NH2 ARG A  72       5.253 -17.259  -9.993  1.00  0.72           N  
ATOM   1049  H   ARG A  72       8.160 -12.795  -8.388  1.00  0.72           H  
ATOM   1050  HA  ARG A  72       8.923 -14.722 -10.274  1.00  0.72           H  
ATOM   1051 1HB  ARG A  72       6.746 -13.538 -10.113  1.00  0.72           H  
ATOM   1052 2HB  ARG A  72       7.530 -12.112 -10.746  1.00  0.72           H  
ATOM   1053 1HG  ARG A  72       6.254 -13.299 -12.433  1.00  0.72           H  
ATOM   1054 2HG  ARG A  72       7.982 -13.255 -12.860  1.00  0.72           H  
ATOM   1055 1HD  ARG A  72       6.936 -15.458 -13.192  1.00  0.72           H  
ATOM   1056 2HD  ARG A  72       8.222 -15.507 -11.975  1.00  0.72           H  
ATOM   1057  HE  ARG A  72       5.724 -15.006 -10.676  1.00  0.72           H  
ATOM   1058 1HH1 ARG A  72       7.395 -17.675 -12.333  1.00  0.72           H  
ATOM   1059 2HH1 ARG A  72       6.583 -18.883 -11.370  1.00  0.72           H  
ATOM   1060 1HH2 ARG A  72       4.799 -16.465  -9.512  1.00  0.72           H  
ATOM   1061 2HH2 ARG A  72       5.065 -18.213  -9.740  1.00  0.72           H  
ATOM   1062  N   VAL A  73      10.450 -11.843 -10.697  1.00  0.72           N  
ATOM   1063  CA  VAL A  73      11.550 -11.202 -11.412  1.00  0.72           C  
ATOM   1064  C   VAL A  73      12.906 -11.547 -10.760  1.00  0.72           C  
ATOM   1065  O   VAL A  73      13.945 -11.011 -11.139  1.00  0.72           O  
ATOM   1066  CB  VAL A  73      11.345  -9.670 -11.480  1.00  0.72           C  
ATOM   1067  CG1 VAL A  73      10.025  -9.333 -12.193  1.00  0.72           C  
ATOM   1068  CG2 VAL A  73      11.299  -9.126 -10.119  1.00  0.72           C  
ATOM   1069  H   VAL A  73       9.967 -11.334  -9.953  1.00  0.72           H  
ATOM   1070  HA  VAL A  73      11.558 -11.577 -12.435  1.00  0.72           H  
ATOM   1071  HB  VAL A  73      12.173  -9.224 -12.043  1.00  0.72           H  
ATOM   1072 1HG1 VAL A  73       9.897  -8.250 -12.242  1.00  0.72           H  
ATOM   1073 2HG1 VAL A  73      10.047  -9.739 -13.190  1.00  0.72           H  
ATOM   1074 3HG1 VAL A  73       9.196  -9.772 -11.640  1.00  0.72           H  
ATOM   1075 1HG2 VAL A  73      11.160  -8.046 -10.146  1.00  0.72           H  
ATOM   1076 2HG2 VAL A  73      10.492  -9.584  -9.630  1.00  0.72           H  
ATOM   1077 3HG2 VAL A  73      12.184  -9.367  -9.606  1.00  0.72           H  
ATOM   1078  N   ARG A  74      12.883 -12.456  -9.781  1.00  0.72           N  
ATOM   1079  CA  ARG A  74      14.036 -12.968  -9.048  1.00  0.72           C  
ATOM   1080  C   ARG A  74      14.861 -11.909  -8.341  1.00  0.72           C  
ATOM   1081  O   ARG A  74      16.091 -11.994  -8.280  1.00  0.72           O  
ATOM   1082  CB  ARG A  74      14.941 -13.758  -9.977  1.00  0.72           C  
ATOM   1083  CG  ARG A  74      14.276 -14.965 -10.611  1.00  0.72           C  
ATOM   1084  CD  ARG A  74      15.225 -15.749 -11.443  1.00  0.72           C  
ATOM   1085  NE  ARG A  74      14.579 -16.898 -12.058  1.00  0.72           N  
ATOM   1086  CZ  ARG A  74      15.181 -17.752 -12.911  1.00  0.72           C  
ATOM   1087  NH1 ARG A  74      16.443 -17.577 -13.239  1.00  0.72           N  
ATOM   1088  NH2 ARG A  74      14.502 -18.766 -13.419  1.00  0.72           N  
ATOM   1089  H   ARG A  74      11.993 -12.864  -9.515  1.00  0.72           H  
ATOM   1090  HA  ARG A  74      13.650 -13.651  -8.292  1.00  0.72           H  
ATOM   1091 1HB  ARG A  74      15.311 -13.120 -10.775  1.00  0.72           H  
ATOM   1092 2HB  ARG A  74      15.804 -14.114  -9.418  1.00  0.72           H  
ATOM   1093 1HG  ARG A  74      13.883 -15.611  -9.826  1.00  0.72           H  
ATOM   1094 2HG  ARG A  74      13.451 -14.632 -11.247  1.00  0.72           H  
ATOM   1095 1HD  ARG A  74      15.621 -15.115 -12.236  1.00  0.72           H  
ATOM   1096 2HD  ARG A  74      16.044 -16.108 -10.821  1.00  0.72           H  
ATOM   1097  HE  ARG A  74      13.605 -17.063 -11.832  1.00  0.72           H  
ATOM   1098 1HH1 ARG A  74      16.962 -16.802 -12.852  1.00  0.72           H  
ATOM   1099 2HH1 ARG A  74      16.891 -18.217 -13.878  1.00  0.72           H  
ATOM   1100 1HH2 ARG A  74      13.532 -18.901 -13.168  1.00  0.72           H  
ATOM   1101 2HH2 ARG A  74      14.951 -19.405 -14.058  1.00  0.72           H  
ATOM   1102  N   ARG A  75      14.186 -10.932  -7.762  1.00  0.71           N  
ATOM   1103  CA  ARG A  75      14.856  -9.891  -7.015  1.00  0.71           C  
ATOM   1104  C   ARG A  75      14.752 -10.189  -5.529  1.00  0.71           C  
ATOM   1105  O   ARG A  75      14.142  -9.455  -4.748  1.00  0.71           O  
ATOM   1106  CB  ARG A  75      14.296  -8.548  -7.401  1.00  0.71           C  
ATOM   1107  CG  ARG A  75      14.548  -8.204  -8.860  1.00  0.71           C  
ATOM   1108  CD  ARG A  75      15.969  -7.960  -9.172  1.00  0.71           C  
ATOM   1109  NE  ARG A  75      16.514  -6.782  -8.519  1.00  0.71           N  
ATOM   1110  CZ  ARG A  75      17.769  -6.331  -8.713  1.00  0.71           C  
ATOM   1111  NH1 ARG A  75      18.562  -6.963  -9.549  1.00  0.71           N  
ATOM   1112  NH2 ARG A  75      18.204  -5.264  -8.071  1.00  0.71           N  
ATOM   1113  H   ARG A  75      13.167 -10.922  -7.828  1.00  0.71           H  
ATOM   1114  HA  ARG A  75      15.910  -9.890  -7.288  1.00  0.71           H  
ATOM   1115 1HB  ARG A  75      13.216  -8.539  -7.233  1.00  0.71           H  
ATOM   1116 2HB  ARG A  75      14.725  -7.782  -6.798  1.00  0.71           H  
ATOM   1117 1HG  ARG A  75      14.304  -9.061  -9.465  1.00  0.71           H  
ATOM   1118 2HG  ARG A  75      13.948  -7.368  -9.174  1.00  0.71           H  
ATOM   1119 1HD  ARG A  75      16.552  -8.825  -8.855  1.00  0.71           H  
ATOM   1120 2HD  ARG A  75      16.073  -7.844 -10.239  1.00  0.71           H  
ATOM   1121  HE  ARG A  75      15.923  -6.277  -7.872  1.00  0.71           H  
ATOM   1122 1HH1 ARG A  75      18.226  -7.785 -10.042  1.00  0.71           H  
ATOM   1123 2HH1 ARG A  75      19.505  -6.634  -9.698  1.00  0.71           H  
ATOM   1124 1HH2 ARG A  75      17.600  -4.791  -7.414  1.00  0.71           H  
ATOM   1125 2HH2 ARG A  75      19.143  -4.925  -8.221  1.00  0.71           H  
ATOM   1126  N   PHE A  76      15.430 -11.253  -5.131  1.00  0.70           N  
ATOM   1127  CA  PHE A  76      15.345 -11.752  -3.770  1.00  0.70           C  
ATOM   1128  C   PHE A  76      15.991 -10.780  -2.799  1.00  0.70           C  
ATOM   1129  O   PHE A  76      15.605 -10.681  -1.633  1.00  0.70           O  
ATOM   1130  CB  PHE A  76      15.994 -13.122  -3.723  1.00  0.70           C  
ATOM   1131  CG  PHE A  76      15.196 -14.121  -4.477  1.00  0.70           C  
ATOM   1132  CD1 PHE A  76      15.598 -14.550  -5.736  1.00  0.70           C  
ATOM   1133  CD2 PHE A  76      14.053 -14.625  -3.953  1.00  0.70           C  
ATOM   1134  CE1 PHE A  76      14.840 -15.464  -6.438  1.00  0.70           C  
ATOM   1135  CE2 PHE A  76      13.309 -15.519  -4.643  1.00  0.70           C  
ATOM   1136  CZ  PHE A  76      13.687 -15.946  -5.889  1.00  0.70           C  
ATOM   1137  H   PHE A  76      15.952 -11.775  -5.829  1.00  0.70           H  
ATOM   1138  HA  PHE A  76      14.302 -11.849  -3.505  1.00  0.70           H  
ATOM   1139 1HB  PHE A  76      16.993 -13.074  -4.156  1.00  0.70           H  
ATOM   1140 2HB  PHE A  76      16.089 -13.455  -2.690  1.00  0.70           H  
ATOM   1141  HD1 PHE A  76      16.517 -14.150  -6.172  1.00  0.70           H  
ATOM   1142  HD2 PHE A  76      13.735 -14.304  -2.962  1.00  0.70           H  
ATOM   1143  HE1 PHE A  76      15.156 -15.794  -7.424  1.00  0.70           H  
ATOM   1144  HE2 PHE A  76      12.425 -15.895  -4.195  1.00  0.70           H  
ATOM   1145  HZ  PHE A  76      13.074 -16.669  -6.431  1.00  0.70           H  
ATOM   1146  N   ASP A  77      16.962 -10.018  -3.278  1.00  0.69           N  
ATOM   1147  CA  ASP A  77      17.580  -9.028  -2.417  1.00  0.69           C  
ATOM   1148  C   ASP A  77      16.582  -7.933  -2.032  1.00  0.69           C  
ATOM   1149  O   ASP A  77      16.699  -7.342  -0.958  1.00  0.69           O  
ATOM   1150  CB  ASP A  77      18.854  -8.472  -3.040  1.00  0.69           C  
ATOM   1151  CG  ASP A  77      20.048  -9.488  -2.986  1.00  0.69           C  
ATOM   1152  OD1 ASP A  77      19.963 -10.498  -2.268  1.00  0.69           O  
ATOM   1153  OD2 ASP A  77      21.022  -9.238  -3.650  1.00  0.69           O  
ATOM   1154  H   ASP A  77      17.258 -10.123  -4.237  1.00  0.69           H  
ATOM   1155  HA  ASP A  77      17.878  -9.517  -1.504  1.00  0.69           H  
ATOM   1156 1HB  ASP A  77      18.664  -8.201  -4.078  1.00  0.69           H  
ATOM   1157 2HB  ASP A  77      19.145  -7.561  -2.514  1.00  0.69           H  
ATOM   1158  N   LEU A  78      15.585  -7.666  -2.885  1.00  0.68           N  
ATOM   1159  CA  LEU A  78      14.611  -6.639  -2.568  1.00  0.68           C  
ATOM   1160  C   LEU A  78      13.593  -7.226  -1.615  1.00  0.68           C  
ATOM   1161  O   LEU A  78      13.119  -6.562  -0.699  1.00  0.68           O  
ATOM   1162  CB  LEU A  78      13.920  -6.137  -3.822  1.00  0.68           C  
ATOM   1163  CG  LEU A  78      14.589  -5.004  -4.567  1.00  0.68           C  
ATOM   1164  CD1 LEU A  78      15.969  -5.459  -5.026  1.00  0.68           C  
ATOM   1165  CD2 LEU A  78      13.697  -4.613  -5.732  1.00  0.68           C  
ATOM   1166  H   LEU A  78      15.460  -8.207  -3.734  1.00  0.68           H  
ATOM   1167  HA  LEU A  78      15.114  -5.806  -2.082  1.00  0.68           H  
ATOM   1168 1HB  LEU A  78      13.828  -6.967  -4.513  1.00  0.68           H  
ATOM   1169 2HB  LEU A  78      12.924  -5.824  -3.561  1.00  0.68           H  
ATOM   1170  HG  LEU A  78      14.720  -4.144  -3.909  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  78      16.459  -4.661  -5.568  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  78      16.566  -5.723  -4.156  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  78      15.880  -6.313  -5.663  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  78      14.149  -3.808  -6.294  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  78      13.573  -5.471  -6.371  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  78      12.725  -4.292  -5.359  1.00  0.68           H  
ATOM   1177  N   LEU A  79      13.287  -8.508  -1.776  1.00  0.68           N  
ATOM   1178  CA  LEU A  79      12.336  -9.117  -0.852  1.00  0.68           C  
ATOM   1179  C   LEU A  79      12.885  -9.057   0.578  1.00  0.68           C  
ATOM   1180  O   LEU A  79      12.181  -8.637   1.512  1.00  0.68           O  
ATOM   1181  CB  LEU A  79      12.094 -10.584  -1.244  1.00  0.68           C  
ATOM   1182  CG  LEU A  79      11.290 -10.808  -2.530  1.00  0.68           C  
ATOM   1183  CD1 LEU A  79      11.313 -12.267  -2.970  1.00  0.68           C  
ATOM   1184  CD2 LEU A  79       9.910 -10.413  -2.254  1.00  0.68           C  
ATOM   1185  H   LEU A  79      13.685  -9.029  -2.558  1.00  0.68           H  
ATOM   1186  HA  LEU A  79      11.397  -8.568  -0.897  1.00  0.68           H  
ATOM   1187 1HB  LEU A  79      13.056 -11.072  -1.366  1.00  0.68           H  
ATOM   1188 2HB  LEU A  79      11.569 -11.080  -0.421  1.00  0.68           H  
ATOM   1189  HG  LEU A  79      11.706 -10.206  -3.341  1.00  0.68           H  
ATOM   1190 1HD1 LEU A  79      10.720 -12.371  -3.865  1.00  0.68           H  
ATOM   1191 2HD1 LEU A  79      12.302 -12.560  -3.174  1.00  0.68           H  
ATOM   1192 3HD1 LEU A  79      10.919 -12.901  -2.215  1.00  0.68           H  
ATOM   1193 1HD2 LEU A  79       9.340 -10.580  -3.138  1.00  0.68           H  
ATOM   1194 2HD2 LEU A  79       9.500 -11.009  -1.452  1.00  0.68           H  
ATOM   1195 3HD2 LEU A  79       9.884  -9.365  -1.976  1.00  0.68           H  
ATOM   1196  N   LYS A  80      14.185  -9.344   0.717  1.00  0.68           N  
ATOM   1197  CA  LYS A  80      14.858  -9.294   2.013  1.00  0.68           C  
ATOM   1198  C   LYS A  80      15.007  -7.872   2.573  1.00  0.68           C  
ATOM   1199  O   LYS A  80      14.832  -7.649   3.771  1.00  0.68           O  
ATOM   1200  CB  LYS A  80      16.240  -9.935   1.894  1.00  0.68           C  
ATOM   1201  CG  LYS A  80      16.236 -11.452   1.718  1.00  0.68           C  
ATOM   1202  CD  LYS A  80      17.661 -12.008   1.680  1.00  0.68           C  
ATOM   1203  CE  LYS A  80      18.323 -11.525   0.404  1.00  0.68           C  
ATOM   1204  NZ  LYS A  80      19.658 -12.086   0.135  1.00  0.68           N  
ATOM   1205  H   LYS A  80      14.708  -9.666  -0.102  1.00  0.68           H  
ATOM   1206  HA  LYS A  80      14.267  -9.873   2.722  1.00  0.68           H  
ATOM   1207 1HB  LYS A  80      16.749  -9.510   1.025  1.00  0.68           H  
ATOM   1208 2HB  LYS A  80      16.832  -9.691   2.772  1.00  0.68           H  
ATOM   1209 1HG  LYS A  80      15.706 -11.888   2.558  1.00  0.68           H  
ATOM   1210 2HG  LYS A  80      15.709 -11.712   0.797  1.00  0.68           H  
ATOM   1211 1HD  LYS A  80      18.227 -11.657   2.542  1.00  0.68           H  
ATOM   1212 2HD  LYS A  80      17.634 -13.096   1.689  1.00  0.68           H  
ATOM   1213 1HE  LYS A  80      17.674 -11.772  -0.431  1.00  0.68           H  
ATOM   1214 2HE  LYS A  80      18.416 -10.445   0.473  1.00  0.68           H  
ATOM   1215 1HZ  LYS A  80      19.964 -11.645  -0.764  1.00  0.68           H  
ATOM   1216 2HZ  LYS A  80      20.298 -11.848   0.872  1.00  0.68           H  
ATOM   1217 3HZ  LYS A  80      19.607 -13.084   0.036  1.00  0.68           H  
ATOM   1218  N   ARG A  81      15.331  -6.901   1.715  1.00  0.69           N  
ATOM   1219  CA  ARG A  81      15.545  -5.527   2.171  1.00  0.69           C  
ATOM   1220  C   ARG A  81      14.271  -4.703   2.381  1.00  0.69           C  
ATOM   1221  O   ARG A  81      14.198  -3.888   3.313  1.00  0.69           O  
ATOM   1222  CB  ARG A  81      16.406  -4.803   1.156  1.00  0.69           C  
ATOM   1223  CG  ARG A  81      17.847  -5.286   1.083  1.00  0.69           C  
ATOM   1224  CD  ARG A  81      18.578  -4.661  -0.053  1.00  0.69           C  
ATOM   1225  NE  ARG A  81      19.937  -5.170  -0.166  1.00  0.69           N  
ATOM   1226  CZ  ARG A  81      20.767  -4.923  -1.200  1.00  0.69           C  
ATOM   1227  NH1 ARG A  81      20.371  -4.169  -2.203  1.00  0.69           N  
ATOM   1228  NH2 ARG A  81      21.982  -5.443  -1.207  1.00  0.69           N  
ATOM   1229  H   ARG A  81      15.495  -7.115   0.731  1.00  0.69           H  
ATOM   1230  HA  ARG A  81      16.084  -5.573   3.116  1.00  0.69           H  
ATOM   1231 1HB  ARG A  81      15.969  -4.928   0.165  1.00  0.69           H  
ATOM   1232 2HB  ARG A  81      16.416  -3.738   1.378  1.00  0.69           H  
ATOM   1233 1HG  ARG A  81      18.359  -5.015   2.004  1.00  0.69           H  
ATOM   1234 2HG  ARG A  81      17.871  -6.368   0.969  1.00  0.69           H  
ATOM   1235 1HD  ARG A  81      18.051  -4.885  -0.983  1.00  0.69           H  
ATOM   1236 2HD  ARG A  81      18.626  -3.583   0.090  1.00  0.69           H  
ATOM   1237  HE  ARG A  81      20.281  -5.753   0.584  1.00  0.69           H  
ATOM   1238 1HH1 ARG A  81      19.442  -3.772  -2.199  1.00  0.69           H  
ATOM   1239 2HH1 ARG A  81      20.995  -3.990  -2.975  1.00  0.69           H  
ATOM   1240 1HH2 ARG A  81      22.286  -6.027  -0.440  1.00  0.69           H  
ATOM   1241 2HH2 ARG A  81      22.603  -5.263  -1.981  1.00  0.69           H  
ATOM   1242  N   ILE A  82      13.279  -4.901   1.514  1.00  0.70           N  
ATOM   1243  CA  ILE A  82      12.060  -4.105   1.509  1.00  0.70           C  
ATOM   1244  C   ILE A  82      10.926  -4.736   2.308  1.00  0.70           C  
ATOM   1245  O   ILE A  82      10.277  -4.056   3.104  1.00  0.70           O  
ATOM   1246  CB  ILE A  82      11.588  -3.859   0.057  1.00  0.70           C  
ATOM   1247  CG1 ILE A  82      12.670  -3.059  -0.695  1.00  0.70           C  
ATOM   1248  CG2 ILE A  82      10.283  -3.107   0.016  1.00  0.70           C  
ATOM   1249  CD1 ILE A  82      12.410  -2.907  -2.178  1.00  0.70           C  
ATOM   1250  H   ILE A  82      13.386  -5.597   0.785  1.00  0.70           H  
ATOM   1251  HA  ILE A  82      12.286  -3.136   1.952  1.00  0.70           H  
ATOM   1252  HB  ILE A  82      11.454  -4.808  -0.446  1.00  0.70           H  
ATOM   1253 1HG1 ILE A  82      12.752  -2.076  -0.242  1.00  0.70           H  
ATOM   1254 2HG1 ILE A  82      13.623  -3.578  -0.575  1.00  0.70           H  
ATOM   1255 1HG2 ILE A  82       9.987  -2.954  -1.022  1.00  0.70           H  
ATOM   1256 2HG2 ILE A  82       9.530  -3.673   0.527  1.00  0.70           H  
ATOM   1257 3HG2 ILE A  82      10.399  -2.146   0.502  1.00  0.70           H  
ATOM   1258 1HD1 ILE A  82      13.219  -2.341  -2.644  1.00  0.70           H  
ATOM   1259 2HD1 ILE A  82      12.340  -3.877  -2.634  1.00  0.70           H  
ATOM   1260 3HD1 ILE A  82      11.478  -2.376  -2.313  1.00  0.70           H  
ATOM   1261  N   LEU A  83      10.647  -6.024   2.085  1.00  0.71           N  
ATOM   1262  CA  LEU A  83       9.512  -6.646   2.750  1.00  0.71           C  
ATOM   1263  C   LEU A  83       9.925  -7.454   3.973  1.00  0.71           C  
ATOM   1264  O   LEU A  83       9.087  -7.989   4.696  1.00  0.71           O  
ATOM   1265  CB  LEU A  83       8.757  -7.496   1.734  1.00  0.71           C  
ATOM   1266  CG  LEU A  83       8.236  -6.642   0.530  1.00  0.71           C  
ATOM   1267  CD1 LEU A  83       7.485  -7.518  -0.458  1.00  0.71           C  
ATOM   1268  CD2 LEU A  83       7.374  -5.494   1.078  1.00  0.71           C  
ATOM   1269  H   LEU A  83      11.216  -6.603   1.468  1.00  0.71           H  
ATOM   1270  HA  LEU A  83       8.840  -5.858   3.088  1.00  0.71           H  
ATOM   1271 1HB  LEU A  83       9.432  -8.267   1.348  1.00  0.71           H  
ATOM   1272 2HB  LEU A  83       7.907  -7.977   2.220  1.00  0.71           H  
ATOM   1273  HG  LEU A  83       9.089  -6.219  -0.005  1.00  0.71           H  
ATOM   1274 1HD1 LEU A  83       7.148  -6.920  -1.298  1.00  0.71           H  
ATOM   1275 2HD1 LEU A  83       8.142  -8.298  -0.816  1.00  0.71           H  
ATOM   1276 3HD1 LEU A  83       6.625  -7.964   0.033  1.00  0.71           H  
ATOM   1277 1HD2 LEU A  83       7.018  -4.879   0.265  1.00  0.71           H  
ATOM   1278 2HD2 LEU A  83       6.544  -5.889   1.617  1.00  0.71           H  
ATOM   1279 3HD2 LEU A  83       7.961  -4.883   1.757  1.00  0.71           H  
ATOM   1280  N   LYS A  84      11.229  -7.503   4.207  1.00  0.72           N  
ATOM   1281  CA  LYS A  84      11.851  -8.223   5.309  1.00  0.72           C  
ATOM   1282  C   LYS A  84      11.488  -9.709   5.310  1.00  0.72           C  
ATOM   1283  O   LYS A  84      11.227 -10.300   6.362  1.00  0.72           O  
ATOM   1284  CB  LYS A  84      11.497  -7.557   6.645  1.00  0.72           C  
ATOM   1285  CG  LYS A  84      11.849  -6.049   6.711  1.00  0.72           C  
ATOM   1286  CD  LYS A  84      13.361  -5.820   6.601  1.00  0.72           C  
ATOM   1287  CE  LYS A  84      13.759  -4.372   6.931  1.00  0.72           C  
ATOM   1288  NZ  LYS A  84      13.245  -3.386   5.933  1.00  0.72           N  
ATOM   1289  H   LYS A  84      11.838  -7.023   3.558  1.00  0.72           H  
ATOM   1290  HA  LYS A  84      12.930  -8.157   5.187  1.00  0.72           H  
ATOM   1291 1HB  LYS A  84      10.432  -7.669   6.846  1.00  0.72           H  
ATOM   1292 2HB  LYS A  84      12.034  -8.060   7.449  1.00  0.72           H  
ATOM   1293 1HG  LYS A  84      11.360  -5.525   5.885  1.00  0.72           H  
ATOM   1294 2HG  LYS A  84      11.489  -5.630   7.648  1.00  0.72           H  
ATOM   1295 1HD  LYS A  84      13.886  -6.498   7.274  1.00  0.72           H  
ATOM   1296 2HD  LYS A  84      13.679  -6.039   5.575  1.00  0.72           H  
ATOM   1297 1HE  LYS A  84      13.368  -4.114   7.913  1.00  0.72           H  
ATOM   1298 2HE  LYS A  84      14.846  -4.308   6.954  1.00  0.72           H  
ATOM   1299 1HZ  LYS A  84      13.537  -2.461   6.191  1.00  0.72           H  
ATOM   1300 2HZ  LYS A  84      13.618  -3.607   4.986  1.00  0.72           H  
ATOM   1301 3HZ  LYS A  84      12.239  -3.425   5.907  1.00  0.72           H  
ATOM   1302  N   MET A  85      11.498 -10.314   4.119  1.00  0.72           N  
ATOM   1303  CA  MET A  85      11.209 -11.740   3.974  1.00  0.72           C  
ATOM   1304  C   MET A  85      12.277 -12.417   3.135  1.00  0.72           C  
ATOM   1305  O   MET A  85      12.674 -11.883   2.106  1.00  0.72           O  
ATOM   1306  CB  MET A  85       9.876 -11.941   3.268  1.00  0.72           C  
ATOM   1307  CG  MET A  85       8.631 -11.436   3.964  1.00  0.72           C  
ATOM   1308  SD  MET A  85       7.130 -11.742   2.965  1.00  0.72           S  
ATOM   1309  CE  MET A  85       6.933 -13.528   3.090  1.00  0.72           C  
ATOM   1310  H   MET A  85      11.722  -9.756   3.293  1.00  0.72           H  
ATOM   1311  HA  MET A  85      11.195 -12.208   4.956  1.00  0.72           H  
ATOM   1312 1HB  MET A  85       9.918 -11.462   2.290  1.00  0.72           H  
ATOM   1313 2HB  MET A  85       9.735 -13.005   3.098  1.00  0.72           H  
ATOM   1314 1HG  MET A  85       8.520 -11.929   4.929  1.00  0.72           H  
ATOM   1315 2HG  MET A  85       8.715 -10.371   4.135  1.00  0.72           H  
ATOM   1316 1HE  MET A  85       6.062 -13.846   2.513  1.00  0.72           H  
ATOM   1317 2HE  MET A  85       7.819 -14.013   2.707  1.00  0.72           H  
ATOM   1318 3HE  MET A  85       6.797 -13.809   4.133  1.00  0.72           H  
ATOM   1319  N   ASP A  86      12.699 -13.619   3.514  1.00  0.72           N  
ATOM   1320  CA  ASP A  86      13.650 -14.325   2.663  1.00  0.72           C  
ATOM   1321  C   ASP A  86      12.925 -15.161   1.614  1.00  0.72           C  
ATOM   1322  O   ASP A  86      11.694 -15.236   1.616  1.00  0.72           O  
ATOM   1323  CB  ASP A  86      14.611 -15.163   3.521  1.00  0.72           C  
ATOM   1324  CG  ASP A  86      13.953 -16.333   4.267  1.00  0.72           C  
ATOM   1325  OD1 ASP A  86      12.860 -16.732   3.897  1.00  0.72           O  
ATOM   1326  OD2 ASP A  86      14.552 -16.816   5.203  1.00  0.72           O  
ATOM   1327  H   ASP A  86      12.367 -14.032   4.374  1.00  0.72           H  
ATOM   1328  HA  ASP A  86      14.248 -13.591   2.129  1.00  0.72           H  
ATOM   1329 1HB  ASP A  86      15.406 -15.558   2.893  1.00  0.72           H  
ATOM   1330 2HB  ASP A  86      15.086 -14.513   4.259  1.00  0.72           H  
ATOM   1331  N   ARG A  87      13.681 -15.853   0.763  1.00  0.71           N  
ATOM   1332  CA  ARG A  87      13.064 -16.638  -0.297  1.00  0.71           C  
ATOM   1333  C   ARG A  87      12.116 -17.717   0.193  1.00  0.71           C  
ATOM   1334  O   ARG A  87      11.024 -17.860  -0.352  1.00  0.71           O  
ATOM   1335  CB  ARG A  87      14.126 -17.268  -1.179  1.00  0.71           C  
ATOM   1336  CG  ARG A  87      13.575 -18.134  -2.312  1.00  0.71           C  
ATOM   1337  CD  ARG A  87      14.638 -18.500  -3.285  1.00  0.71           C  
ATOM   1338  NE  ARG A  87      14.127 -19.291  -4.397  1.00  0.71           N  
ATOM   1339  CZ  ARG A  87      14.785 -19.468  -5.558  1.00  0.71           C  
ATOM   1340  NH1 ARG A  87      15.958 -18.896  -5.747  1.00  0.71           N  
ATOM   1341  NH2 ARG A  87      14.256 -20.215  -6.509  1.00  0.71           N  
ATOM   1342  H   ARG A  87      14.685 -15.791   0.820  1.00  0.71           H  
ATOM   1343  HA  ARG A  87      12.490 -15.951  -0.919  1.00  0.71           H  
ATOM   1344 1HB  ARG A  87      14.743 -16.490  -1.625  1.00  0.71           H  
ATOM   1345 2HB  ARG A  87      14.777 -17.896  -0.573  1.00  0.71           H  
ATOM   1346 1HG  ARG A  87      13.190 -19.064  -1.885  1.00  0.71           H  
ATOM   1347 2HG  ARG A  87      12.766 -17.633  -2.819  1.00  0.71           H  
ATOM   1348 1HD  ARG A  87      15.101 -17.603  -3.686  1.00  0.71           H  
ATOM   1349 2HD  ARG A  87      15.393 -19.092  -2.774  1.00  0.71           H  
ATOM   1350  HE  ARG A  87      13.213 -19.761  -4.290  1.00  0.71           H  
ATOM   1351 1HH1 ARG A  87      16.361 -18.320  -5.020  1.00  0.71           H  
ATOM   1352 2HH1 ARG A  87      16.450 -19.029  -6.617  1.00  0.71           H  
ATOM   1353 1HH2 ARG A  87      13.355 -20.663  -6.358  1.00  0.71           H  
ATOM   1354 2HH2 ARG A  87      14.746 -20.348  -7.378  1.00  0.71           H  
ATOM   1355  N   LYS A  88      12.512 -18.475   1.213  1.00  0.70           N  
ATOM   1356  CA  LYS A  88      11.663 -19.558   1.686  1.00  0.70           C  
ATOM   1357  C   LYS A  88      10.362 -19.021   2.270  1.00  0.70           C  
ATOM   1358  O   LYS A  88       9.288 -19.606   2.076  1.00  0.70           O  
ATOM   1359  CB  LYS A  88      12.408 -20.396   2.720  1.00  0.70           C  
ATOM   1360  CG  LYS A  88      13.546 -21.236   2.142  1.00  0.70           C  
ATOM   1361  CD  LYS A  88      14.257 -22.033   3.230  1.00  0.70           C  
ATOM   1362  CE  LYS A  88      15.397 -22.868   2.656  1.00  0.70           C  
ATOM   1363  NZ  LYS A  88      16.122 -23.620   3.717  1.00  0.70           N  
ATOM   1364  H   LYS A  88      13.396 -18.290   1.669  1.00  0.70           H  
ATOM   1365  HA  LYS A  88      11.412 -20.194   0.836  1.00  0.70           H  
ATOM   1366 1HB  LYS A  88      12.831 -19.730   3.481  1.00  0.70           H  
ATOM   1367 2HB  LYS A  88      11.709 -21.065   3.221  1.00  0.70           H  
ATOM   1368 1HG  LYS A  88      13.147 -21.924   1.394  1.00  0.70           H  
ATOM   1369 2HG  LYS A  88      14.264 -20.576   1.656  1.00  0.70           H  
ATOM   1370 1HD  LYS A  88      14.660 -21.345   3.977  1.00  0.70           H  
ATOM   1371 2HD  LYS A  88      13.545 -22.698   3.719  1.00  0.70           H  
ATOM   1372 1HE  LYS A  88      14.993 -23.576   1.935  1.00  0.70           H  
ATOM   1373 2HE  LYS A  88      16.101 -22.209   2.147  1.00  0.70           H  
ATOM   1374 1HZ  LYS A  88      16.867 -24.158   3.299  1.00  0.70           H  
ATOM   1375 2HZ  LYS A  88      16.511 -22.969   4.385  1.00  0.70           H  
ATOM   1376 3HZ  LYS A  88      15.480 -24.241   4.187  1.00  0.70           H  
ATOM   1377  N   ALA A  89      10.436 -17.892   2.984  1.00  0.69           N  
ATOM   1378  CA  ALA A  89       9.234 -17.293   3.546  1.00  0.69           C  
ATOM   1379  C   ALA A  89       8.270 -16.895   2.436  1.00  0.69           C  
ATOM   1380  O   ALA A  89       7.053 -17.081   2.558  1.00  0.69           O  
ATOM   1381  CB  ALA A  89       9.596 -16.083   4.382  1.00  0.69           C  
ATOM   1382  H   ALA A  89      11.346 -17.441   3.153  1.00  0.69           H  
ATOM   1383  HA  ALA A  89       8.744 -18.035   4.175  1.00  0.69           H  
ATOM   1384 1HB  ALA A  89       8.698 -15.649   4.812  1.00  0.69           H  
ATOM   1385 2HB  ALA A  89      10.277 -16.387   5.178  1.00  0.69           H  
ATOM   1386 3HB  ALA A  89      10.091 -15.350   3.746  1.00  0.69           H  
ATOM   1387  N   VAL A  90       8.821 -16.376   1.336  1.00  0.68           N  
ATOM   1388  CA  VAL A  90       8.011 -15.941   0.213  1.00  0.68           C  
ATOM   1389  C   VAL A  90       7.434 -17.122  -0.537  1.00  0.68           C  
ATOM   1390  O   VAL A  90       6.243 -17.127  -0.842  1.00  0.68           O  
ATOM   1391  CB  VAL A  90       8.820 -15.017  -0.705  1.00  0.68           C  
ATOM   1392  CG1 VAL A  90       8.033 -14.679  -1.976  1.00  0.68           C  
ATOM   1393  CG2 VAL A  90       9.122 -13.744   0.086  1.00  0.68           C  
ATOM   1394  H   VAL A  90       9.835 -16.241   1.302  1.00  0.68           H  
ATOM   1395  HA  VAL A  90       7.182 -15.354   0.605  1.00  0.68           H  
ATOM   1396  HB  VAL A  90       9.751 -15.511  -0.996  1.00  0.68           H  
ATOM   1397 1HG1 VAL A  90       8.624 -14.013  -2.593  1.00  0.68           H  
ATOM   1398 2HG1 VAL A  90       7.821 -15.596  -2.525  1.00  0.68           H  
ATOM   1399 3HG1 VAL A  90       7.097 -14.189  -1.711  1.00  0.68           H  
ATOM   1400 1HG2 VAL A  90       9.693 -13.069  -0.485  1.00  0.68           H  
ATOM   1401 2HG2 VAL A  90       8.191 -13.267   0.369  1.00  0.68           H  
ATOM   1402 3HG2 VAL A  90       9.678 -14.006   0.974  1.00  0.68           H  
ATOM   1403  N   GLU A  91       8.243 -18.145  -0.809  1.00  0.68           N  
ATOM   1404  CA  GLU A  91       7.713 -19.309  -1.502  1.00  0.68           C  
ATOM   1405  C   GLU A  91       6.624 -19.978  -0.676  1.00  0.68           C  
ATOM   1406  O   GLU A  91       5.583 -20.361  -1.206  1.00  0.68           O  
ATOM   1407  CB  GLU A  91       8.820 -20.318  -1.829  1.00  0.68           C  
ATOM   1408  CG  GLU A  91       9.745 -19.854  -2.914  1.00  0.68           C  
ATOM   1409  CD  GLU A  91      10.858 -20.813  -3.253  1.00  0.68           C  
ATOM   1410  OE1 GLU A  91      11.131 -21.699  -2.482  1.00  0.68           O  
ATOM   1411  OE2 GLU A  91      11.425 -20.668  -4.325  1.00  0.68           O  
ATOM   1412  H   GLU A  91       9.225 -18.107  -0.542  1.00  0.68           H  
ATOM   1413  HA  GLU A  91       7.269 -18.975  -2.441  1.00  0.68           H  
ATOM   1414 1HB  GLU A  91       9.417 -20.497  -0.932  1.00  0.68           H  
ATOM   1415 2HB  GLU A  91       8.377 -21.267  -2.130  1.00  0.68           H  
ATOM   1416 1HG  GLU A  91       9.143 -19.686  -3.798  1.00  0.68           H  
ATOM   1417 2HG  GLU A  91      10.172 -18.903  -2.606  1.00  0.68           H  
ATOM   1418  N   THR A  92       6.817 -20.044   0.642  1.00  0.68           N  
ATOM   1419  CA  THR A  92       5.821 -20.653   1.504  1.00  0.68           C  
ATOM   1420  C   THR A  92       4.522 -19.861   1.414  1.00  0.68           C  
ATOM   1421  O   THR A  92       3.437 -20.431   1.245  1.00  0.68           O  
ATOM   1422  CB  THR A  92       6.312 -20.688   2.960  1.00  0.68           C  
ATOM   1423  OG1 THR A  92       7.515 -21.466   3.041  1.00  0.68           O  
ATOM   1424  CG2 THR A  92       5.250 -21.288   3.847  1.00  0.68           C  
ATOM   1425  H   THR A  92       7.690 -19.714   1.053  1.00  0.68           H  
ATOM   1426  HA  THR A  92       5.634 -21.670   1.165  1.00  0.68           H  
ATOM   1427  HB  THR A  92       6.530 -19.672   3.293  1.00  0.68           H  
ATOM   1428  HG1 THR A  92       8.239 -20.965   2.595  1.00  0.68           H  
ATOM   1429 1HG2 THR A  92       5.603 -21.304   4.876  1.00  0.68           H  
ATOM   1430 2HG2 THR A  92       4.351 -20.681   3.779  1.00  0.68           H  
ATOM   1431 3HG2 THR A  92       5.030 -22.303   3.522  1.00  0.68           H  
ATOM   1432  N   HIS A  93       4.635 -18.533   1.473  1.00  0.69           N  
ATOM   1433  CA  HIS A  93       3.481 -17.659   1.394  1.00  0.69           C  
ATOM   1434  C   HIS A  93       2.744 -17.878   0.075  1.00  0.69           C  
ATOM   1435  O   HIS A  93       1.528 -18.095   0.074  1.00  0.69           O  
ATOM   1436  CB  HIS A  93       3.924 -16.192   1.529  1.00  0.69           C  
ATOM   1437  CG  HIS A  93       2.809 -15.174   1.545  1.00  0.69           C  
ATOM   1438  ND1 HIS A  93       1.986 -15.004   2.640  1.00  0.69           N  
ATOM   1439  CD2 HIS A  93       2.406 -14.261   0.628  1.00  0.69           C  
ATOM   1440  CE1 HIS A  93       1.119 -14.039   2.395  1.00  0.69           C  
ATOM   1441  NE2 HIS A  93       1.347 -13.563   1.189  1.00  0.69           N  
ATOM   1442  H   HIS A  93       5.553 -18.108   1.620  1.00  0.69           H  
ATOM   1443  HA  HIS A  93       2.795 -17.887   2.207  1.00  0.69           H  
ATOM   1444 1HB  HIS A  93       4.506 -16.077   2.445  1.00  0.69           H  
ATOM   1445 2HB  HIS A  93       4.585 -15.942   0.703  1.00  0.69           H  
ATOM   1446  HD1 HIS A  93       2.038 -15.510   3.500  1.00  0.69           H  
ATOM   1447  HD2 HIS A  93       2.757 -14.013  -0.377  1.00  0.69           H  
ATOM   1448  HE1 HIS A  93       0.379 -13.758   3.143  1.00  0.69           H  
ATOM   1449  N   LEU A  94       3.477 -17.852  -1.042  1.00  0.70           N  
ATOM   1450  CA  LEU A  94       2.855 -17.986  -2.352  1.00  0.70           C  
ATOM   1451  C   LEU A  94       2.172 -19.343  -2.521  1.00  0.70           C  
ATOM   1452  O   LEU A  94       1.097 -19.429  -3.103  1.00  0.70           O  
ATOM   1453  CB  LEU A  94       3.913 -17.808  -3.447  1.00  0.70           C  
ATOM   1454  CG  LEU A  94       4.522 -16.395  -3.534  1.00  0.70           C  
ATOM   1455  CD1 LEU A  94       5.652 -16.389  -4.577  1.00  0.70           C  
ATOM   1456  CD2 LEU A  94       3.442 -15.399  -3.832  1.00  0.70           C  
ATOM   1457  H   LEU A  94       4.485 -17.701  -0.976  1.00  0.70           H  
ATOM   1458  HA  LEU A  94       2.101 -17.207  -2.455  1.00  0.70           H  
ATOM   1459 1HB  LEU A  94       4.728 -18.510  -3.251  1.00  0.70           H  
ATOM   1460 2HB  LEU A  94       3.467 -18.049  -4.411  1.00  0.70           H  
ATOM   1461  HG  LEU A  94       4.957 -16.136  -2.583  1.00  0.70           H  
ATOM   1462 1HD1 LEU A  94       6.101 -15.401  -4.619  1.00  0.70           H  
ATOM   1463 2HD1 LEU A  94       6.414 -17.117  -4.291  1.00  0.70           H  
ATOM   1464 3HD1 LEU A  94       5.252 -16.648  -5.555  1.00  0.70           H  
ATOM   1465 1HD2 LEU A  94       3.884 -14.414  -3.856  1.00  0.70           H  
ATOM   1466 2HD2 LEU A  94       2.976 -15.625  -4.789  1.00  0.70           H  
ATOM   1467 3HD2 LEU A  94       2.692 -15.437  -3.049  1.00  0.70           H  
ATOM   1468  N   LEU A  95       2.768 -20.409  -1.987  1.00  0.71           N  
ATOM   1469  CA  LEU A  95       2.155 -21.732  -2.075  1.00  0.71           C  
ATOM   1470  C   LEU A  95       0.850 -21.799  -1.281  1.00  0.71           C  
ATOM   1471  O   LEU A  95      -0.124 -22.414  -1.719  1.00  0.71           O  
ATOM   1472  CB  LEU A  95       3.137 -22.793  -1.568  1.00  0.71           C  
ATOM   1473  CG  LEU A  95       4.357 -23.037  -2.471  1.00  0.71           C  
ATOM   1474  CD1 LEU A  95       5.346 -23.927  -1.745  1.00  0.71           C  
ATOM   1475  CD2 LEU A  95       3.896 -23.673  -3.768  1.00  0.71           C  
ATOM   1476  H   LEU A  95       3.674 -20.310  -1.529  1.00  0.71           H  
ATOM   1477  HA  LEU A  95       1.929 -21.935  -3.120  1.00  0.71           H  
ATOM   1478 1HB  LEU A  95       3.508 -22.474  -0.592  1.00  0.71           H  
ATOM   1479 2HB  LEU A  95       2.606 -23.734  -1.448  1.00  0.71           H  
ATOM   1480  HG  LEU A  95       4.843 -22.096  -2.695  1.00  0.71           H  
ATOM   1481 1HD1 LEU A  95       6.216 -24.096  -2.378  1.00  0.71           H  
ATOM   1482 2HD1 LEU A  95       5.659 -23.434  -0.822  1.00  0.71           H  
ATOM   1483 3HD1 LEU A  95       4.876 -24.880  -1.509  1.00  0.71           H  
ATOM   1484 1HD2 LEU A  95       4.757 -23.843  -4.414  1.00  0.71           H  
ATOM   1485 2HD2 LEU A  95       3.407 -24.623  -3.554  1.00  0.71           H  
ATOM   1486 3HD2 LEU A  95       3.193 -23.006  -4.267  1.00  0.71           H  
ATOM   1487  N   ARG A  96       0.824 -21.143  -0.116  1.00  0.73           N  
ATOM   1488  CA  ARG A  96      -0.363 -21.097   0.736  1.00  0.73           C  
ATOM   1489  C   ARG A  96      -1.461 -20.198   0.162  1.00  0.73           C  
ATOM   1490  O   ARG A  96      -2.650 -20.415   0.408  1.00  0.73           O  
ATOM   1491  CB  ARG A  96       0.010 -20.627   2.129  1.00  0.73           C  
ATOM   1492  CG  ARG A  96       0.823 -21.633   2.933  1.00  0.73           C  
ATOM   1493  CD  ARG A  96       1.233 -21.090   4.243  1.00  0.73           C  
ATOM   1494  NE  ARG A  96       1.995 -22.062   5.012  1.00  0.73           N  
ATOM   1495  CZ  ARG A  96       2.625 -21.801   6.173  1.00  0.73           C  
ATOM   1496  NH1 ARG A  96       2.580 -20.594   6.688  1.00  0.73           N  
ATOM   1497  NH2 ARG A  96       3.291 -22.759   6.793  1.00  0.73           N  
ATOM   1498  H   ARG A  96       1.675 -20.678   0.210  1.00  0.73           H  
ATOM   1499  HA  ARG A  96      -0.758 -22.107   0.817  1.00  0.73           H  
ATOM   1500 1HB  ARG A  96       0.607 -19.717   2.047  1.00  0.73           H  
ATOM   1501 2HB  ARG A  96      -0.891 -20.382   2.689  1.00  0.73           H  
ATOM   1502 1HG  ARG A  96       0.223 -22.526   3.104  1.00  0.73           H  
ATOM   1503 2HG  ARG A  96       1.719 -21.903   2.375  1.00  0.73           H  
ATOM   1504 1HD  ARG A  96       1.859 -20.211   4.085  1.00  0.73           H  
ATOM   1505 2HD  ARG A  96       0.353 -20.812   4.818  1.00  0.73           H  
ATOM   1506  HE  ARG A  96       2.054 -23.004   4.647  1.00  0.73           H  
ATOM   1507 1HH1 ARG A  96       2.070 -19.863   6.214  1.00  0.73           H  
ATOM   1508 2HH1 ARG A  96       3.053 -20.398   7.558  1.00  0.73           H  
ATOM   1509 1HH2 ARG A  96       3.327 -23.688   6.396  1.00  0.73           H  
ATOM   1510 2HH2 ARG A  96       3.764 -22.563   7.663  1.00  0.73           H  
ATOM   1511  N   ASN A  97      -1.052 -19.205  -0.622  1.00  0.77           N  
ATOM   1512  CA  ASN A  97      -1.941 -18.227  -1.229  1.00  0.77           C  
ATOM   1513  C   ASN A  97      -1.710 -18.114  -2.749  1.00  0.77           C  
ATOM   1514  O   ASN A  97      -1.340 -17.045  -3.233  1.00  0.77           O  
ATOM   1515  CB  ASN A  97      -1.699 -16.885  -0.570  1.00  0.77           C  
ATOM   1516  CG  ASN A  97      -2.009 -16.868   0.892  1.00  0.77           C  
ATOM   1517  OD1 ASN A  97      -3.163 -16.717   1.310  1.00  0.77           O  
ATOM   1518  ND2 ASN A  97      -0.992 -17.038   1.691  1.00  0.77           N  
ATOM   1519  H   ASN A  97      -0.048 -19.081  -0.754  1.00  0.77           H  
ATOM   1520  HA  ASN A  97      -2.971 -18.516  -1.042  1.00  0.77           H  
ATOM   1521 1HB  ASN A  97      -0.642 -16.647  -0.677  1.00  0.77           H  
ATOM   1522 2HB  ASN A  97      -2.248 -16.109  -1.072  1.00  0.77           H  
ATOM   1523 1HD2 ASN A  97      -1.128 -17.042   2.681  1.00  0.77           H  
ATOM   1524 2HD2 ASN A  97      -0.071 -17.182   1.299  1.00  0.77           H  
ATOM   1525  N   PRO A  98      -1.996 -19.174  -3.543  1.00  0.82           N  
ATOM   1526  CA  PRO A  98      -1.683 -19.300  -4.964  1.00  0.82           C  
ATOM   1527  C   PRO A  98      -2.394 -18.269  -5.824  1.00  0.82           C  
ATOM   1528  O   PRO A  98      -1.954 -17.956  -6.930  1.00  0.82           O  
ATOM   1529  CB  PRO A  98      -2.167 -20.717  -5.294  1.00  0.82           C  
ATOM   1530  CG  PRO A  98      -3.217 -21.023  -4.253  1.00  0.82           C  
ATOM   1531  CD  PRO A  98      -2.738 -20.332  -3.002  1.00  0.82           C  
ATOM   1532  HA  PRO A  98      -0.592 -19.224  -5.093  1.00  0.82           H  
ATOM   1533 1HB  PRO A  98      -2.559 -20.750  -6.320  1.00  0.82           H  
ATOM   1534 2HB  PRO A  98      -1.317 -21.415  -5.250  1.00  0.82           H  
ATOM   1535 1HG  PRO A  98      -4.198 -20.660  -4.587  1.00  0.82           H  
ATOM   1536 2HG  PRO A  98      -3.306 -22.111  -4.117  1.00  0.82           H  
ATOM   1537 1HD  PRO A  98      -3.607 -20.035  -2.412  1.00  0.82           H  
ATOM   1538 2HD  PRO A  98      -2.069 -21.000  -2.458  1.00  0.82           H  
ATOM   1539  N   HIS A  99      -3.471 -17.687  -5.299  1.00  0.88           N  
ATOM   1540  CA  HIS A  99      -4.230 -16.674  -6.022  1.00  0.88           C  
ATOM   1541  C   HIS A  99      -3.422 -15.397  -6.241  1.00  0.88           C  
ATOM   1542  O   HIS A  99      -3.797 -14.551  -7.052  1.00  0.88           O  
ATOM   1543  CB  HIS A  99      -5.526 -16.327  -5.287  1.00  0.88           C  
ATOM   1544  CG  HIS A  99      -5.312 -15.744  -3.920  1.00  0.88           C  
ATOM   1545  ND1 HIS A  99      -5.040 -16.523  -2.817  1.00  0.88           N  
ATOM   1546  CD2 HIS A  99      -5.305 -14.462  -3.484  1.00  0.88           C  
ATOM   1547  CE1 HIS A  99      -4.893 -15.746  -1.761  1.00  0.88           C  
ATOM   1548  NE2 HIS A  99      -5.045 -14.493  -2.138  1.00  0.88           N  
ATOM   1549  H   HIS A  99      -3.786 -17.963  -4.383  1.00  0.88           H  
ATOM   1550  HA  HIS A  99      -4.498 -17.061  -7.005  1.00  0.88           H  
ATOM   1551 1HB  HIS A  99      -6.096 -15.609  -5.877  1.00  0.88           H  
ATOM   1552 2HB  HIS A  99      -6.134 -17.223  -5.183  1.00  0.88           H  
ATOM   1553  HD2 HIS A  99      -5.473 -13.572  -4.090  1.00  0.88           H  
ATOM   1554  HE1 HIS A  99      -4.680 -16.084  -0.750  1.00  0.88           H  
ATOM   1555  HE2 HIS A  99      -4.980 -13.684  -1.538  1.00  0.88           H  
ATOM   1556  N   LEU A 100      -2.307 -15.266  -5.520  1.00  0.98           N  
ATOM   1557  CA  LEU A 100      -1.410 -14.130  -5.647  1.00  0.98           C  
ATOM   1558  C   LEU A 100      -0.630 -14.171  -6.961  1.00  0.98           C  
ATOM   1559  O   LEU A 100      -0.134 -13.147  -7.430  1.00  0.98           O  
ATOM   1560  CB  LEU A 100      -0.415 -14.136  -4.492  1.00  0.98           C  
ATOM   1561  CG  LEU A 100      -1.000 -13.892  -3.108  1.00  0.98           C  
ATOM   1562  CD1 LEU A 100       0.082 -14.111  -2.078  1.00  0.98           C  
ATOM   1563  CD2 LEU A 100      -1.539 -12.483  -3.031  1.00  0.98           C  
ATOM   1564  H   LEU A 100      -2.057 -15.993  -4.847  1.00  0.98           H  
ATOM   1565  HA  LEU A 100      -1.998 -13.212  -5.615  1.00  0.98           H  
ATOM   1566 1HB  LEU A 100       0.084 -15.106  -4.474  1.00  0.98           H  
ATOM   1567 2HB  LEU A 100       0.338 -13.366  -4.678  1.00  0.98           H  
ATOM   1568  HG  LEU A 100      -1.809 -14.595  -2.921  1.00  0.98           H  
ATOM   1569 1HD1 LEU A 100      -0.325 -13.945  -1.083  1.00  0.98           H  
ATOM   1570 2HD1 LEU A 100       0.447 -15.135  -2.154  1.00  0.98           H  
ATOM   1571 3HD1 LEU A 100       0.902 -13.420  -2.257  1.00  0.98           H  
ATOM   1572 1HD2 LEU A 100      -1.955 -12.303  -2.043  1.00  0.98           H  
ATOM   1573 2HD2 LEU A 100      -0.735 -11.778  -3.219  1.00  0.98           H  
ATOM   1574 3HD2 LEU A 100      -2.317 -12.345  -3.785  1.00  0.98           H  
ATOM   1575  N   VAL A 101      -0.477 -15.362  -7.538  1.00  1.10           N  
ATOM   1576  CA  VAL A 101       0.329 -15.515  -8.740  1.00  1.10           C  
ATOM   1577  C   VAL A 101      -0.486 -15.181  -9.985  1.00  1.10           C  
ATOM   1578  O   VAL A 101      -1.554 -15.749 -10.208  1.00  1.10           O  
ATOM   1579  CB  VAL A 101       0.863 -16.954  -8.816  1.00  1.10           C  
ATOM   1580  CG1 VAL A 101       1.660 -17.136 -10.111  1.00  1.10           C  
ATOM   1581  CG2 VAL A 101       1.712 -17.259  -7.563  1.00  1.10           C  
ATOM   1582  H   VAL A 101      -0.945 -16.185  -7.157  1.00  1.10           H  
ATOM   1583  HA  VAL A 101       1.172 -14.829  -8.688  1.00  1.10           H  
ATOM   1584  HB  VAL A 101       0.018 -17.646  -8.849  1.00  1.10           H  
ATOM   1585 1HG1 VAL A 101       2.028 -18.157 -10.183  1.00  1.10           H  
ATOM   1586 2HG1 VAL A 101       1.022 -16.925 -10.974  1.00  1.10           H  
ATOM   1587 3HG1 VAL A 101       2.505 -16.446 -10.118  1.00  1.10           H  
ATOM   1588 1HG2 VAL A 101       2.075 -18.285  -7.607  1.00  1.10           H  
ATOM   1589 2HG2 VAL A 101       2.557 -16.583  -7.524  1.00  1.10           H  
ATOM   1590 3HG2 VAL A 101       1.097 -17.130  -6.667  1.00  1.10           H  
ATOM   1591  N   SER A 102       0.005 -14.244 -10.796  1.00  1.26           N  
ATOM   1592  CA  SER A 102      -0.737 -13.824 -11.984  1.00  1.26           C  
ATOM   1593  C   SER A 102      -0.629 -14.791 -13.163  1.00  1.26           C  
ATOM   1594  O   SER A 102       0.318 -15.572 -13.267  1.00  1.26           O  
ATOM   1595  CB  SER A 102      -0.280 -12.447 -12.427  1.00  1.26           C  
ATOM   1596  OG  SER A 102       1.034 -12.469 -12.908  1.00  1.26           O  
ATOM   1597  H   SER A 102       0.892 -13.811 -10.563  1.00  1.26           H  
ATOM   1598  HA  SER A 102      -1.790 -13.757 -11.708  1.00  1.26           H  
ATOM   1599 1HB  SER A 102      -0.947 -12.077 -13.207  1.00  1.26           H  
ATOM   1600 2HB  SER A 102      -0.348 -11.754 -11.589  1.00  1.26           H  
ATOM   1601  HG  SER A 102       1.601 -12.562 -12.131  1.00  1.26           H  
ATOM   1602  N   ASP A 103      -1.537 -14.606 -14.131  1.00  1.45           N  
ATOM   1603  CA  ASP A 103      -1.616 -15.381 -15.379  1.00  1.45           C  
ATOM   1604  C   ASP A 103      -0.364 -15.282 -16.254  1.00  1.45           C  
ATOM   1605  O   ASP A 103      -0.138 -16.118 -17.127  1.00  1.45           O  
ATOM   1606  CB  ASP A 103      -2.818 -14.917 -16.205  1.00  1.45           C  
ATOM   1607  CG  ASP A 103      -4.174 -15.324 -15.617  1.00  1.45           C  
ATOM   1608  OD1 ASP A 103      -4.205 -16.136 -14.725  1.00  1.45           O  
ATOM   1609  OD2 ASP A 103      -5.167 -14.807 -16.072  1.00  1.45           O  
ATOM   1610  H   ASP A 103      -2.257 -13.918 -13.967  1.00  1.45           H  
ATOM   1611  HA  ASP A 103      -1.758 -16.429 -15.113  1.00  1.45           H  
ATOM   1612 1HB  ASP A 103      -2.792 -13.831 -16.300  1.00  1.45           H  
ATOM   1613 2HB  ASP A 103      -2.741 -15.330 -17.211  1.00  1.45           H  
ATOM   1614  N   TYR A 104       0.425 -14.240 -16.034  1.00  1.66           N  
ATOM   1615  CA  TYR A 104       1.655 -13.979 -16.766  1.00  1.66           C  
ATOM   1616  C   TYR A 104       2.576 -15.201 -16.796  1.00  1.66           C  
ATOM   1617  O   TYR A 104       3.220 -15.455 -17.826  1.00  1.66           O  
ATOM   1618  CB  TYR A 104       2.400 -12.798 -16.143  1.00  1.66           C  
ATOM   1619  CG  TYR A 104       3.690 -12.354 -16.869  1.00  1.66           C  
ATOM   1620  CD1 TYR A 104       3.604 -11.504 -17.964  1.00  1.66           C  
ATOM   1621  CD2 TYR A 104       4.938 -12.772 -16.431  1.00  1.66           C  
ATOM   1622  CE1 TYR A 104       4.750 -11.075 -18.607  1.00  1.66           C  
ATOM   1623  CE2 TYR A 104       6.089 -12.336 -17.072  1.00  1.66           C  
ATOM   1624  CZ  TYR A 104       5.997 -11.491 -18.160  1.00  1.66           C  
ATOM   1625  OH  TYR A 104       7.139 -11.046 -18.815  1.00  1.66           O  
ATOM   1626  H   TYR A 104       0.171 -13.603 -15.292  1.00  1.66           H  
ATOM   1627  HA  TYR A 104       1.396 -13.733 -17.795  1.00  1.66           H  
ATOM   1628 1HB  TYR A 104       1.732 -11.935 -16.082  1.00  1.66           H  
ATOM   1629 2HB  TYR A 104       2.667 -13.065 -15.121  1.00  1.66           H  
ATOM   1630  HD1 TYR A 104       2.629 -11.164 -18.313  1.00  1.66           H  
ATOM   1631  HD2 TYR A 104       5.014 -13.434 -15.571  1.00  1.66           H  
ATOM   1632  HE1 TYR A 104       4.670 -10.403 -19.460  1.00  1.66           H  
ATOM   1633  HE2 TYR A 104       7.071 -12.659 -16.720  1.00  1.66           H  
ATOM   1634  HH  TYR A 104       7.939 -11.182 -18.249  1.00  1.66           H  
ATOM   1635  N   ARG A 105       2.704 -15.902 -15.651  1.00  1.88           N  
ATOM   1636  CA  ARG A 105       3.647 -17.015 -15.570  1.00  1.88           C  
ATOM   1637  C   ARG A 105       3.481 -17.828 -14.289  1.00  1.88           C  
ATOM   1638  O   ARG A 105       3.560 -19.058 -14.324  1.00  1.88           O  
ATOM   1639  OXT ARG A 105       3.553 -17.254 -13.206  1.00  1.88           O  
ATOM   1640  CB  ARG A 105       5.069 -16.482 -15.638  1.00  1.88           C  
ATOM   1641  CG  ARG A 105       6.122 -17.461 -16.056  1.00  1.88           C  
ATOM   1642  CD  ARG A 105       5.905 -17.805 -17.473  1.00  1.88           C  
ATOM   1643  NE  ARG A 105       5.756 -16.610 -18.284  1.00  1.88           N  
ATOM   1644  CZ  ARG A 105       6.754 -15.903 -18.850  1.00  1.88           C  
ATOM   1645  NH1 ARG A 105       8.007 -16.284 -18.705  1.00  1.88           N  
ATOM   1646  NH2 ARG A 105       6.469 -14.824 -19.555  1.00  1.88           N  
ATOM   1647  H   ARG A 105       2.099 -15.680 -14.856  1.00  1.88           H  
ATOM   1648  HA  ARG A 105       3.471 -17.671 -16.423  1.00  1.88           H  
ATOM   1649 1HB  ARG A 105       5.136 -15.660 -16.329  1.00  1.88           H  
ATOM   1650 2HB  ARG A 105       5.338 -16.102 -14.665  1.00  1.88           H  
ATOM   1651 1HG  ARG A 105       7.111 -17.015 -15.947  1.00  1.88           H  
ATOM   1652 2HG  ARG A 105       6.053 -18.367 -15.455  1.00  1.88           H  
ATOM   1653 1HD  ARG A 105       6.753 -18.373 -17.850  1.00  1.88           H  
ATOM   1654 2HD  ARG A 105       4.995 -18.397 -17.570  1.00  1.88           H  
ATOM   1655  HE  ARG A 105       4.793 -16.250 -18.383  1.00  1.88           H  
ATOM   1656 1HH1 ARG A 105       8.224 -17.110 -18.165  1.00  1.88           H  
ATOM   1657 2HH1 ARG A 105       8.750 -15.748 -19.130  1.00  1.88           H  
ATOM   1658 1HH2 ARG A 105       5.503 -14.543 -19.684  1.00  1.88           H  
ATOM   1659 2HH2 ARG A 105       7.208 -14.285 -19.976  1.00  1.88           H  
TER    1660
ENDMDL

REMARK ID 155191 MODEL 4 2021-11-27_00000133_1_19
PFRMAT TS
TARGET 2021-11-27_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       1.070  -1.761   0.347  1.00  1.09           N  
ATOM      2  CA  MET A   8       1.545  -1.096  -0.860  1.00  1.09           C  
ATOM      3  C   MET A   8       1.717   0.384  -0.616  1.00  1.09           C  
ATOM      4  O   MET A   8       0.789   1.062  -0.168  1.00  1.09           O  
ATOM      5  CB  MET A   8       0.574  -1.309  -2.006  1.00  1.09           C  
ATOM      6  CG  MET A   8       1.025  -0.716  -3.319  1.00  1.09           C  
ATOM      7  SD  MET A   8      -0.132  -1.078  -4.590  1.00  1.09           S  
ATOM      8  CE  MET A   8       0.129  -2.811  -4.545  1.00  1.09           C  
ATOM      9 1H   MET A   8       0.198  -2.234   0.151  1.00  1.09           H  
ATOM     10 2H   MET A   8       1.759  -2.432   0.657  1.00  1.09           H  
ATOM     11 3H   MET A   8       0.925  -1.071   1.071  1.00  1.09           H  
ATOM     12  HA  MET A   8       2.518  -1.507  -1.130  1.00  1.09           H  
ATOM     13 1HB  MET A   8       0.411  -2.375  -2.149  1.00  1.09           H  
ATOM     14 2HB  MET A   8      -0.389  -0.861  -1.755  1.00  1.09           H  
ATOM     15 1HG  MET A   8       1.121   0.369  -3.225  1.00  1.09           H  
ATOM     16 2HG  MET A   8       1.992  -1.126  -3.595  1.00  1.09           H  
ATOM     17 1HE  MET A   8      -0.521  -3.299  -5.222  1.00  1.09           H  
ATOM     18 2HE  MET A   8       1.160  -3.018  -4.802  1.00  1.09           H  
ATOM     19 3HE  MET A   8      -0.086  -3.183  -3.547  1.00  1.09           H  
ATOM     20  N   SER A   9       2.909   0.888  -0.892  1.00  1.04           N  
ATOM     21  CA  SER A   9       3.175   2.303  -0.692  1.00  1.04           C  
ATOM     22  C   SER A   9       2.563   3.179  -1.763  1.00  1.04           C  
ATOM     23  O   SER A   9       2.368   2.748  -2.906  1.00  1.04           O  
ATOM     24  CB  SER A   9       4.667   2.548  -0.694  1.00  1.04           C  
ATOM     25  OG  SER A   9       5.225   2.310  -1.975  1.00  1.04           O  
ATOM     26  H   SER A   9       3.644   0.293  -1.252  1.00  1.04           H  
ATOM     27  HA  SER A   9       2.760   2.598   0.273  1.00  1.04           H  
ATOM     28 1HB  SER A   9       4.873   3.574  -0.392  1.00  1.04           H  
ATOM     29 2HB  SER A   9       5.140   1.893   0.035  1.00  1.04           H  
ATOM     30  HG  SER A   9       6.186   2.278  -1.840  1.00  1.04           H  
ATOM     31  N   ALA A  10       2.403   4.458  -1.422  1.00  0.97           N  
ATOM     32  CA  ALA A  10       1.950   5.447  -2.381  1.00  0.97           C  
ATOM     33  C   ALA A  10       2.923   5.526  -3.538  1.00  0.97           C  
ATOM     34  O   ALA A  10       2.511   5.739  -4.670  1.00  0.97           O  
ATOM     35  CB  ALA A  10       1.808   6.806  -1.727  1.00  0.97           C  
ATOM     36  H   ALA A  10       2.581   4.738  -0.468  1.00  0.97           H  
ATOM     37  HA  ALA A  10       0.981   5.131  -2.767  1.00  0.97           H  
ATOM     38 1HB  ALA A  10       1.452   7.522  -2.464  1.00  0.97           H  
ATOM     39 2HB  ALA A  10       1.095   6.746  -0.908  1.00  0.97           H  
ATOM     40 3HB  ALA A  10       2.775   7.130  -1.346  1.00  0.97           H  
ATOM     41  N   GLU A  11       4.216   5.340  -3.253  1.00  0.90           N  
ATOM     42  CA  GLU A  11       5.238   5.417  -4.283  1.00  0.90           C  
ATOM     43  C   GLU A  11       5.026   4.346  -5.347  1.00  0.90           C  
ATOM     44  O   GLU A  11       5.140   4.630  -6.538  1.00  0.90           O  
ATOM     45  CB  GLU A  11       6.626   5.283  -3.660  1.00  0.90           C  
ATOM     46  CG  GLU A  11       7.044   6.482  -2.804  1.00  0.90           C  
ATOM     47  CD  GLU A  11       8.389   6.301  -2.133  1.00  0.90           C  
ATOM     48  OE1 GLU A  11       8.939   5.228  -2.220  1.00  0.90           O  
ATOM     49  OE2 GLU A  11       8.863   7.240  -1.535  1.00  0.90           O  
ATOM     50  H   GLU A  11       4.485   5.147  -2.301  1.00  0.90           H  
ATOM     51  HA  GLU A  11       5.168   6.393  -4.763  1.00  0.90           H  
ATOM     52 1HB  GLU A  11       6.656   4.394  -3.033  1.00  0.90           H  
ATOM     53 2HB  GLU A  11       7.367   5.153  -4.447  1.00  0.90           H  
ATOM     54 1HG  GLU A  11       7.082   7.368  -3.438  1.00  0.90           H  
ATOM     55 2HG  GLU A  11       6.281   6.648  -2.044  1.00  0.90           H  
ATOM     56  N   VAL A  12       4.637   3.130  -4.948  1.00  0.84           N  
ATOM     57  CA  VAL A  12       4.367   2.106  -5.964  1.00  0.84           C  
ATOM     58  C   VAL A  12       3.232   2.555  -6.863  1.00  0.84           C  
ATOM     59  O   VAL A  12       3.320   2.485  -8.094  1.00  0.84           O  
ATOM     60  CB  VAL A  12       3.967   0.771  -5.316  1.00  0.84           C  
ATOM     61  CG1 VAL A  12       3.454  -0.176  -6.345  1.00  0.84           C  
ATOM     62  CG2 VAL A  12       5.156   0.152  -4.647  1.00  0.84           C  
ATOM     63  H   VAL A  12       4.569   2.915  -3.947  1.00  0.84           H  
ATOM     64  HA  VAL A  12       5.264   1.962  -6.566  1.00  0.84           H  
ATOM     65  HB  VAL A  12       3.179   0.953  -4.588  1.00  0.84           H  
ATOM     66 1HG1 VAL A  12       3.168  -1.109  -5.863  1.00  0.84           H  
ATOM     67 2HG1 VAL A  12       2.587   0.267  -6.827  1.00  0.84           H  
ATOM     68 3HG1 VAL A  12       4.216  -0.369  -7.075  1.00  0.84           H  
ATOM     69 1HG2 VAL A  12       4.863  -0.790  -4.186  1.00  0.84           H  
ATOM     70 2HG2 VAL A  12       5.934  -0.032  -5.392  1.00  0.84           H  
ATOM     71 3HG2 VAL A  12       5.535   0.822  -3.893  1.00  0.84           H  
ATOM     72  N   ILE A  13       2.186   3.064  -6.237  1.00  0.80           N  
ATOM     73  CA  ILE A  13       1.019   3.536  -6.952  1.00  0.80           C  
ATOM     74  C   ILE A  13       1.344   4.714  -7.877  1.00  0.80           C  
ATOM     75  O   ILE A  13       0.883   4.753  -9.026  1.00  0.80           O  
ATOM     76  CB  ILE A  13      -0.083   3.871  -5.938  1.00  0.80           C  
ATOM     77  CG1 ILE A  13      -0.568   2.533  -5.309  1.00  0.80           C  
ATOM     78  CG2 ILE A  13      -1.191   4.637  -6.574  1.00  0.80           C  
ATOM     79  CD1 ILE A  13      -1.469   2.667  -4.101  1.00  0.80           C  
ATOM     80  H   ILE A  13       2.203   3.104  -5.213  1.00  0.80           H  
ATOM     81  HA  ILE A  13       0.653   2.720  -7.572  1.00  0.80           H  
ATOM     82  HB  ILE A  13       0.340   4.468  -5.137  1.00  0.80           H  
ATOM     83 1HG1 ILE A  13      -1.096   1.966  -6.068  1.00  0.80           H  
ATOM     84 2HG1 ILE A  13       0.315   1.968  -5.006  1.00  0.80           H  
ATOM     85 1HG2 ILE A  13      -1.960   4.868  -5.834  1.00  0.80           H  
ATOM     86 2HG2 ILE A  13      -0.789   5.560  -6.980  1.00  0.80           H  
ATOM     87 3HG2 ILE A  13      -1.624   4.055  -7.366  1.00  0.80           H  
ATOM     88 1HD1 ILE A  13      -1.741   1.674  -3.740  1.00  0.80           H  
ATOM     89 2HD1 ILE A  13      -0.942   3.208  -3.312  1.00  0.80           H  
ATOM     90 3HD1 ILE A  13      -2.373   3.211  -4.378  1.00  0.80           H  
ATOM     91  N   HIS A  14       2.144   5.661  -7.386  1.00  0.77           N  
ATOM     92  CA  HIS A  14       2.523   6.832  -8.161  1.00  0.77           C  
ATOM     93  C   HIS A  14       3.359   6.439  -9.370  1.00  0.77           C  
ATOM     94  O   HIS A  14       3.147   6.963 -10.464  1.00  0.77           O  
ATOM     95  CB  HIS A  14       3.348   7.805  -7.307  1.00  0.77           C  
ATOM     96  CG  HIS A  14       2.583   8.479  -6.206  1.00  0.77           C  
ATOM     97  ND1 HIS A  14       3.203   9.176  -5.192  1.00  0.77           N  
ATOM     98  CD2 HIS A  14       1.263   8.540  -5.953  1.00  0.77           C  
ATOM     99  CE1 HIS A  14       2.293   9.650  -4.365  1.00  0.77           C  
ATOM    100  NE2 HIS A  14       1.095   9.283  -4.799  1.00  0.77           N  
ATOM    101  H   HIS A  14       2.481   5.573  -6.434  1.00  0.77           H  
ATOM    102  HA  HIS A  14       1.630   7.345  -8.516  1.00  0.77           H  
ATOM    103 1HB  HIS A  14       4.176   7.260  -6.855  1.00  0.77           H  
ATOM    104 2HB  HIS A  14       3.778   8.575  -7.949  1.00  0.77           H  
ATOM    105  HD1 HIS A  14       4.189   9.306  -5.081  1.00  0.77           H  
ATOM    106  HD2 HIS A  14       0.407   8.129  -6.477  1.00  0.77           H  
ATOM    107  HE1 HIS A  14       2.589  10.234  -3.495  1.00  0.77           H  
ATOM    108  N   GLN A  15       4.276   5.480  -9.195  1.00  0.75           N  
ATOM    109  CA  GLN A  15       5.116   5.035 -10.301  1.00  0.75           C  
ATOM    110  C   GLN A  15       4.263   4.409 -11.390  1.00  0.75           C  
ATOM    111  O   GLN A  15       4.504   4.623 -12.580  1.00  0.75           O  
ATOM    112  CB  GLN A  15       6.164   4.040  -9.815  1.00  0.75           C  
ATOM    113  CG  GLN A  15       7.259   4.639  -8.951  1.00  0.75           C  
ATOM    114  CD  GLN A  15       8.160   3.581  -8.323  1.00  0.75           C  
ATOM    115  OE1 GLN A  15       8.522   2.573  -8.936  1.00  0.75           O  
ATOM    116  NE2 GLN A  15       8.530   3.816  -7.074  1.00  0.75           N  
ATOM    117  H   GLN A  15       4.422   5.079  -8.267  1.00  0.75           H  
ATOM    118  HA  GLN A  15       5.622   5.903 -10.723  1.00  0.75           H  
ATOM    119 1HB  GLN A  15       5.674   3.244  -9.246  1.00  0.75           H  
ATOM    120 2HB  GLN A  15       6.636   3.592 -10.674  1.00  0.75           H  
ATOM    121 1HG  GLN A  15       7.878   5.277  -9.580  1.00  0.75           H  
ATOM    122 2HG  GLN A  15       6.814   5.232  -8.163  1.00  0.75           H  
ATOM    123 1HE2 GLN A  15       9.117   3.170  -6.589  1.00  0.75           H  
ATOM    124 2HE2 GLN A  15       8.226   4.655  -6.618  1.00  0.75           H  
ATOM    125  N   VAL A  16       3.226   3.668 -10.997  1.00  0.75           N  
ATOM    126  CA  VAL A  16       2.352   3.091 -12.000  1.00  0.75           C  
ATOM    127  C   VAL A  16       1.650   4.203 -12.766  1.00  0.75           C  
ATOM    128  O   VAL A  16       1.619   4.197 -13.998  1.00  0.75           O  
ATOM    129  CB  VAL A  16       1.302   2.161 -11.356  1.00  0.75           C  
ATOM    130  CG1 VAL A  16       0.280   1.747 -12.386  1.00  0.75           C  
ATOM    131  CG2 VAL A  16       1.974   0.935 -10.819  1.00  0.75           C  
ATOM    132  H   VAL A  16       3.070   3.482 -10.003  1.00  0.75           H  
ATOM    133  HA  VAL A  16       2.952   2.509 -12.697  1.00  0.75           H  
ATOM    134  HB  VAL A  16       0.789   2.691 -10.553  1.00  0.75           H  
ATOM    135 1HG1 VAL A  16      -0.460   1.092 -11.930  1.00  0.75           H  
ATOM    136 2HG1 VAL A  16      -0.210   2.635 -12.772  1.00  0.75           H  
ATOM    137 3HG1 VAL A  16       0.780   1.224 -13.195  1.00  0.75           H  
ATOM    138 1HG2 VAL A  16       1.225   0.307 -10.380  1.00  0.75           H  
ATOM    139 2HG2 VAL A  16       2.471   0.406 -11.629  1.00  0.75           H  
ATOM    140 3HG2 VAL A  16       2.699   1.214 -10.069  1.00  0.75           H  
ATOM    141  N   GLU A  17       1.122   5.196 -12.051  1.00  0.76           N  
ATOM    142  CA  GLU A  17       0.421   6.265 -12.748  1.00  0.76           C  
ATOM    143  C   GLU A  17       1.309   7.050 -13.698  1.00  0.76           C  
ATOM    144  O   GLU A  17       0.900   7.348 -14.819  1.00  0.76           O  
ATOM    145  CB  GLU A  17      -0.244   7.230 -11.757  1.00  0.76           C  
ATOM    146  CG  GLU A  17      -1.113   8.292 -12.458  1.00  0.76           C  
ATOM    147  CD  GLU A  17      -2.010   9.079 -11.546  1.00  0.76           C  
ATOM    148  OE1 GLU A  17      -1.546   9.933 -10.833  1.00  0.76           O  
ATOM    149  OE2 GLU A  17      -3.195   8.766 -11.534  1.00  0.76           O  
ATOM    150  H   GLU A  17       1.177   5.181 -11.031  1.00  0.76           H  
ATOM    151  HA  GLU A  17      -0.348   5.816 -13.362  1.00  0.76           H  
ATOM    152 1HB  GLU A  17      -0.840   6.688 -11.031  1.00  0.76           H  
ATOM    153 2HB  GLU A  17       0.533   7.756 -11.199  1.00  0.76           H  
ATOM    154 1HG  GLU A  17      -0.435   8.991 -12.948  1.00  0.76           H  
ATOM    155 2HG  GLU A  17      -1.705   7.825 -13.235  1.00  0.76           H  
ATOM    156  N   GLU A  18       2.523   7.384 -13.272  1.00  0.78           N  
ATOM    157  CA  GLU A  18       3.410   8.142 -14.144  1.00  0.78           C  
ATOM    158  C   GLU A  18       3.832   7.338 -15.376  1.00  0.78           C  
ATOM    159  O   GLU A  18       3.954   7.880 -16.475  1.00  0.78           O  
ATOM    160  CB  GLU A  18       4.653   8.604 -13.376  1.00  0.78           C  
ATOM    161  CG  GLU A  18       4.389   9.689 -12.321  1.00  0.78           C  
ATOM    162  CD  GLU A  18       5.640  10.113 -11.561  1.00  0.78           C  
ATOM    163  OE1 GLU A  18       6.665   9.496 -11.739  1.00  0.78           O  
ATOM    164  OE2 GLU A  18       5.562  11.064 -10.813  1.00  0.78           O  
ATOM    165  H   GLU A  18       2.819   7.123 -12.331  1.00  0.78           H  
ATOM    166  HA  GLU A  18       2.871   9.023 -14.489  1.00  0.78           H  
ATOM    167 1HB  GLU A  18       5.091   7.744 -12.861  1.00  0.78           H  
ATOM    168 2HB  GLU A  18       5.397   8.980 -14.077  1.00  0.78           H  
ATOM    169 1HG  GLU A  18       3.961  10.561 -12.813  1.00  0.78           H  
ATOM    170 2HG  GLU A  18       3.651   9.309 -11.613  1.00  0.78           H  
ATOM    171  N   ALA A  19       4.084   6.045 -15.177  1.00  0.81           N  
ATOM    172  CA  ALA A  19       4.527   5.148 -16.233  1.00  0.81           C  
ATOM    173  C   ALA A  19       3.458   4.797 -17.286  1.00  0.81           C  
ATOM    174  O   ALA A  19       3.787   4.626 -18.466  1.00  0.81           O  
ATOM    175  CB  ALA A  19       5.040   3.886 -15.591  1.00  0.81           C  
ATOM    176  H   ALA A  19       3.988   5.655 -14.239  1.00  0.81           H  
ATOM    177  HA  ALA A  19       5.347   5.638 -16.754  1.00  0.81           H  
ATOM    178 1HB  ALA A  19       5.426   3.227 -16.349  1.00  0.81           H  
ATOM    179 2HB  ALA A  19       5.830   4.133 -14.883  1.00  0.81           H  
ATOM    180 3HB  ALA A  19       4.221   3.411 -15.058  1.00  0.81           H  
ATOM    181  N   LEU A  20       2.195   4.645 -16.883  1.00  0.84           N  
ATOM    182  CA  LEU A  20       1.158   4.226 -17.833  1.00  0.84           C  
ATOM    183  C   LEU A  20       0.587   5.341 -18.724  1.00  0.84           C  
ATOM    184  O   LEU A  20       0.323   6.456 -18.275  1.00  0.84           O  
ATOM    185  CB  LEU A  20      -0.010   3.586 -17.081  1.00  0.84           C  
ATOM    186  CG  LEU A  20       0.245   2.283 -16.312  1.00  0.84           C  
ATOM    187  CD1 LEU A  20      -1.030   1.888 -15.589  1.00  0.84           C  
ATOM    188  CD2 LEU A  20       0.656   1.211 -17.257  1.00  0.84           C  
ATOM    189  H   LEU A  20       1.957   4.779 -15.898  1.00  0.84           H  
ATOM    190  HA  LEU A  20       1.595   3.471 -18.486  1.00  0.84           H  
ATOM    191 1HB  LEU A  20      -0.332   4.305 -16.345  1.00  0.84           H  
ATOM    192 2HB  LEU A  20      -0.828   3.416 -17.784  1.00  0.84           H  
ATOM    193  HG  LEU A  20       1.028   2.432 -15.577  1.00  0.84           H  
ATOM    194 1HD1 LEU A  20      -0.863   0.965 -15.042  1.00  0.84           H  
ATOM    195 2HD1 LEU A  20      -1.311   2.675 -14.898  1.00  0.84           H  
ATOM    196 3HD1 LEU A  20      -1.832   1.737 -16.316  1.00  0.84           H  
ATOM    197 1HD2 LEU A  20       0.818   0.291 -16.703  1.00  0.84           H  
ATOM    198 2HD2 LEU A  20      -0.120   1.061 -17.971  1.00  0.84           H  
ATOM    199 3HD2 LEU A  20       1.569   1.508 -17.766  1.00  0.84           H  
ATOM    200  N   SER A  21       0.338   4.989 -19.992  1.00  0.87           N  
ATOM    201  CA  SER A  21      -0.303   5.868 -20.978  1.00  0.87           C  
ATOM    202  C   SER A  21      -1.799   5.873 -20.776  1.00  0.87           C  
ATOM    203  O   SER A  21      -2.313   4.972 -20.126  1.00  0.87           O  
ATOM    204  CB  SER A  21      -0.032   5.373 -22.386  1.00  0.87           C  
ATOM    205  OG  SER A  21      -0.697   4.135 -22.632  1.00  0.87           O  
ATOM    206  H   SER A  21       0.607   4.061 -20.284  1.00  0.87           H  
ATOM    207  HA  SER A  21       0.078   6.883 -20.852  1.00  0.87           H  
ATOM    208 1HB  SER A  21      -0.364   6.117 -23.108  1.00  0.87           H  
ATOM    209 2HB  SER A  21       1.040   5.243 -22.519  1.00  0.87           H  
ATOM    210  HG  SER A  21      -0.344   3.811 -23.473  1.00  0.87           H  
ATOM    211  N   SER A  22      -2.511   6.800 -21.418  1.00  0.91           N  
ATOM    212  CA  SER A  22      -3.969   6.853 -21.301  1.00  0.91           C  
ATOM    213  C   SER A  22      -4.631   5.544 -21.734  1.00  0.91           C  
ATOM    214  O   SER A  22      -5.601   5.080 -21.117  1.00  0.91           O  
ATOM    215  CB  SER A  22      -4.504   7.999 -22.133  1.00  0.91           C  
ATOM    216  OG  SER A  22      -4.073   9.233 -21.626  1.00  0.91           O  
ATOM    217  H   SER A  22      -2.032   7.505 -21.960  1.00  0.91           H  
ATOM    218  HA  SER A  22      -4.227   7.032 -20.263  1.00  0.91           H  
ATOM    219 1HB  SER A  22      -4.169   7.888 -23.164  1.00  0.91           H  
ATOM    220 2HB  SER A  22      -5.592   7.964 -22.139  1.00  0.91           H  
ATOM    221  HG  SER A  22      -4.482   9.906 -22.180  1.00  0.91           H  
ATOM    222  N   SER A  23      -4.108   4.926 -22.792  1.00  0.93           N  
ATOM    223  CA  SER A  23      -4.684   3.669 -23.243  1.00  0.93           C  
ATOM    224  C   SER A  23      -4.503   2.588 -22.183  1.00  0.93           C  
ATOM    225  O   SER A  23      -5.434   1.823 -21.905  1.00  0.93           O  
ATOM    226  CB  SER A  23      -4.042   3.219 -24.539  1.00  0.93           C  
ATOM    227  OG  SER A  23      -4.342   4.100 -25.591  1.00  0.93           O  
ATOM    228  H   SER A  23      -3.311   5.325 -23.266  1.00  0.93           H  
ATOM    229  HA  SER A  23      -5.753   3.814 -23.408  1.00  0.93           H  
ATOM    230 1HB  SER A  23      -2.961   3.162 -24.402  1.00  0.93           H  
ATOM    231 2HB  SER A  23      -4.390   2.217 -24.785  1.00  0.93           H  
ATOM    232  HG  SER A  23      -3.934   3.724 -26.376  1.00  0.93           H  
ATOM    233  N   GLU A  24      -3.323   2.549 -21.558  1.00  0.95           N  
ATOM    234  CA  GLU A  24      -3.082   1.501 -20.578  1.00  0.95           C  
ATOM    235  C   GLU A  24      -3.800   1.804 -19.260  1.00  0.95           C  
ATOM    236  O   GLU A  24      -4.254   0.885 -18.572  1.00  0.95           O  
ATOM    237  CB  GLU A  24      -1.597   1.313 -20.375  1.00  0.95           C  
ATOM    238  CG  GLU A  24      -0.871   0.872 -21.631  1.00  0.95           C  
ATOM    239  CD  GLU A  24      -1.347  -0.441 -22.168  1.00  0.95           C  
ATOM    240  OE1 GLU A  24      -2.000  -1.150 -21.451  1.00  0.95           O  
ATOM    241  OE2 GLU A  24      -1.064  -0.727 -23.310  1.00  0.95           O  
ATOM    242  H   GLU A  24      -2.575   3.214 -21.796  1.00  0.95           H  
ATOM    243  HA  GLU A  24      -3.485   0.567 -20.970  1.00  0.95           H  
ATOM    244 1HB  GLU A  24      -1.147   2.239 -20.010  1.00  0.95           H  
ATOM    245 2HB  GLU A  24      -1.446   0.539 -19.634  1.00  0.95           H  
ATOM    246 1HG  GLU A  24      -1.048   1.621 -22.394  1.00  0.95           H  
ATOM    247 2HG  GLU A  24       0.189   0.850 -21.438  1.00  0.95           H  
ATOM    248  N   LEU A  25      -3.952   3.091 -18.931  1.00  0.95           N  
ATOM    249  CA  LEU A  25      -4.680   3.486 -17.736  1.00  0.95           C  
ATOM    250  C   LEU A  25      -6.120   3.034 -17.874  1.00  0.95           C  
ATOM    251  O   LEU A  25      -6.704   2.509 -16.926  1.00  0.95           O  
ATOM    252  CB  LEU A  25      -4.627   5.013 -17.552  1.00  0.95           C  
ATOM    253  CG  LEU A  25      -3.252   5.582 -17.142  1.00  0.95           C  
ATOM    254  CD1 LEU A  25      -3.243   7.084 -17.222  1.00  0.95           C  
ATOM    255  CD2 LEU A  25      -2.989   5.182 -15.772  1.00  0.95           C  
ATOM    256  H   LEU A  25      -3.534   3.807 -19.516  1.00  0.95           H  
ATOM    257  HA  LEU A  25      -4.233   2.998 -16.870  1.00  0.95           H  
ATOM    258 1HB  LEU A  25      -4.909   5.478 -18.492  1.00  0.95           H  
ATOM    259 2HB  LEU A  25      -5.353   5.299 -16.794  1.00  0.95           H  
ATOM    260  HG  LEU A  25      -2.485   5.196 -17.785  1.00  0.95           H  
ATOM    261 1HD1 LEU A  25      -2.258   7.449 -16.913  1.00  0.95           H  
ATOM    262 2HD1 LEU A  25      -3.432   7.398 -18.233  1.00  0.95           H  
ATOM    263 3HD1 LEU A  25      -4.005   7.490 -16.566  1.00  0.95           H  
ATOM    264 1HD2 LEU A  25      -2.022   5.576 -15.453  1.00  0.95           H  
ATOM    265 2HD2 LEU A  25      -3.772   5.593 -15.156  1.00  0.95           H  
ATOM    266 3HD2 LEU A  25      -2.991   4.102 -15.700  1.00  0.95           H  
ATOM    267  N   THR A  26      -6.668   3.169 -19.085  1.00  0.94           N  
ATOM    268  CA  THR A  26      -8.031   2.752 -19.348  1.00  0.94           C  
ATOM    269  C   THR A  26      -8.172   1.243 -19.153  1.00  0.94           C  
ATOM    270  O   THR A  26      -9.104   0.789 -18.481  1.00  0.94           O  
ATOM    271  CB  THR A  26      -8.450   3.144 -20.772  1.00  0.94           C  
ATOM    272  OG1 THR A  26      -8.376   4.576 -20.915  1.00  0.94           O  
ATOM    273  CG2 THR A  26      -9.844   2.672 -21.026  1.00  0.94           C  
ATOM    274  H   THR A  26      -6.142   3.621 -19.833  1.00  0.94           H  
ATOM    275  HA  THR A  26      -8.691   3.251 -18.642  1.00  0.94           H  
ATOM    276  HB  THR A  26      -7.779   2.683 -21.491  1.00  0.94           H  
ATOM    277  HG1 THR A  26      -7.423   4.847 -20.902  1.00  0.94           H  
ATOM    278 1HG2 THR A  26     -10.146   2.940 -22.035  1.00  0.94           H  
ATOM    279 2HG2 THR A  26      -9.855   1.596 -20.912  1.00  0.94           H  
ATOM    280 3HG2 THR A  26     -10.526   3.125 -20.308  1.00  0.94           H  
ATOM    281  N   GLU A  27      -7.228   0.460 -19.696  1.00  0.93           N  
ATOM    282  CA  GLU A  27      -7.311  -0.987 -19.517  1.00  0.93           C  
ATOM    283  C   GLU A  27      -7.189  -1.372 -18.046  1.00  0.93           C  
ATOM    284  O   GLU A  27      -7.918  -2.240 -17.566  1.00  0.93           O  
ATOM    285  CB  GLU A  27      -6.224  -1.687 -20.331  1.00  0.93           C  
ATOM    286  CG  GLU A  27      -6.451  -1.698 -21.824  1.00  0.93           C  
ATOM    287  CD  GLU A  27      -7.575  -2.634 -22.202  1.00  0.93           C  
ATOM    288  OE1 GLU A  27      -7.497  -3.798 -21.825  1.00  0.93           O  
ATOM    289  OE2 GLU A  27      -8.505  -2.212 -22.850  1.00  0.93           O  
ATOM    290  H   GLU A  27      -6.481   0.875 -20.259  1.00  0.93           H  
ATOM    291  HA  GLU A  27      -8.282  -1.321 -19.878  1.00  0.93           H  
ATOM    292 1HB  GLU A  27      -5.258  -1.211 -20.138  1.00  0.93           H  
ATOM    293 2HB  GLU A  27      -6.150  -2.722 -20.010  1.00  0.93           H  
ATOM    294 1HG  GLU A  27      -6.697  -0.685 -22.152  1.00  0.93           H  
ATOM    295 2HG  GLU A  27      -5.530  -2.002 -22.323  1.00  0.93           H  
ATOM    296  N   LEU A  28      -6.319  -0.693 -17.310  1.00  0.92           N  
ATOM    297  CA  LEU A  28      -6.176  -0.979 -15.894  1.00  0.92           C  
ATOM    298  C   LEU A  28      -7.500  -0.726 -15.185  1.00  0.92           C  
ATOM    299  O   LEU A  28      -7.938  -1.553 -14.377  1.00  0.92           O  
ATOM    300  CB  LEU A  28      -5.020  -0.197 -15.278  1.00  0.92           C  
ATOM    301  CG  LEU A  28      -4.726  -0.510 -13.800  1.00  0.92           C  
ATOM    302  CD1 LEU A  28      -3.239  -0.301 -13.487  1.00  0.92           C  
ATOM    303  CD2 LEU A  28      -5.562   0.416 -12.991  1.00  0.92           C  
ATOM    304  H   LEU A  28      -5.724   0.012 -17.746  1.00  0.92           H  
ATOM    305  HA  LEU A  28      -5.936  -2.035 -15.785  1.00  0.92           H  
ATOM    306 1HB  LEU A  28      -4.118  -0.395 -15.859  1.00  0.92           H  
ATOM    307 2HB  LEU A  28      -5.246   0.869 -15.358  1.00  0.92           H  
ATOM    308  HG  LEU A  28      -4.979  -1.546 -13.569  1.00  0.92           H  
ATOM    309 1HD1 LEU A  28      -3.054  -0.509 -12.430  1.00  0.92           H  
ATOM    310 2HD1 LEU A  28      -2.637  -0.977 -14.099  1.00  0.92           H  
ATOM    311 3HD1 LEU A  28      -2.969   0.724 -13.707  1.00  0.92           H  
ATOM    312 1HD2 LEU A  28      -5.382   0.252 -11.929  1.00  0.92           H  
ATOM    313 2HD2 LEU A  28      -5.302   1.420 -13.265  1.00  0.92           H  
ATOM    314 3HD2 LEU A  28      -6.607   0.256 -13.214  1.00  0.92           H  
ATOM    315  N   LYS A  29      -8.141   0.425 -15.467  1.00  0.92           N  
ATOM    316  CA  LYS A  29      -9.411   0.752 -14.825  1.00  0.92           C  
ATOM    317  C   LYS A  29     -10.461  -0.309 -15.142  1.00  0.92           C  
ATOM    318  O   LYS A  29     -11.238  -0.702 -14.267  1.00  0.92           O  
ATOM    319  CB  LYS A  29      -9.946   2.111 -15.307  1.00  0.92           C  
ATOM    320  CG  LYS A  29      -9.179   3.370 -14.846  1.00  0.92           C  
ATOM    321  CD  LYS A  29      -9.822   4.612 -15.453  1.00  0.92           C  
ATOM    322  CE  LYS A  29      -9.054   5.899 -15.149  1.00  0.92           C  
ATOM    323  NZ  LYS A  29      -9.695   7.071 -15.835  1.00  0.92           N  
ATOM    324  H   LYS A  29      -7.729   1.083 -16.131  1.00  0.92           H  
ATOM    325  HA  LYS A  29      -9.260   0.773 -13.756  1.00  0.92           H  
ATOM    326 1HB  LYS A  29      -9.948   2.120 -16.398  1.00  0.92           H  
ATOM    327 2HB  LYS A  29     -10.981   2.219 -14.985  1.00  0.92           H  
ATOM    328 1HG  LYS A  29      -9.199   3.462 -13.777  1.00  0.92           H  
ATOM    329 2HG  LYS A  29      -8.146   3.309 -15.158  1.00  0.92           H  
ATOM    330 1HD  LYS A  29      -9.880   4.486 -16.536  1.00  0.92           H  
ATOM    331 2HD  LYS A  29     -10.835   4.717 -15.064  1.00  0.92           H  
ATOM    332 1HE  LYS A  29      -9.033   6.083 -14.071  1.00  0.92           H  
ATOM    333 2HE  LYS A  29      -8.029   5.793 -15.510  1.00  0.92           H  
ATOM    334 1HZ  LYS A  29      -9.184   7.929 -15.664  1.00  0.92           H  
ATOM    335 2HZ  LYS A  29      -9.710   6.899 -16.829  1.00  0.92           H  
ATOM    336 3HZ  LYS A  29     -10.640   7.179 -15.497  1.00  0.92           H  
ATOM    337  N   TYR A  30     -10.463  -0.810 -16.384  1.00  0.92           N  
ATOM    338  CA  TYR A  30     -11.417  -1.840 -16.782  1.00  0.92           C  
ATOM    339  C   TYR A  30     -11.223  -3.122 -15.982  1.00  0.92           C  
ATOM    340  O   TYR A  30     -12.188  -3.779 -15.591  1.00  0.92           O  
ATOM    341  CB  TYR A  30     -11.314  -2.144 -18.276  1.00  0.92           C  
ATOM    342  CG  TYR A  30     -11.855  -1.056 -19.160  1.00  0.92           C  
ATOM    343  CD1 TYR A  30     -12.714  -0.105 -18.635  1.00  0.92           C  
ATOM    344  CD2 TYR A  30     -11.517  -1.024 -20.506  1.00  0.92           C  
ATOM    345  CE1 TYR A  30     -13.231   0.879 -19.446  1.00  0.92           C  
ATOM    346  CE2 TYR A  30     -12.040  -0.044 -21.320  1.00  0.92           C  
ATOM    347  CZ  TYR A  30     -12.894   0.908 -20.795  1.00  0.92           C  
ATOM    348  OH  TYR A  30     -13.417   1.889 -21.608  1.00  0.92           O  
ATOM    349  H   TYR A  30      -9.809  -0.439 -17.076  1.00  0.92           H  
ATOM    350  HA  TYR A  30     -12.416  -1.477 -16.582  1.00  0.92           H  
ATOM    351 1HB  TYR A  30     -10.272  -2.309 -18.542  1.00  0.92           H  
ATOM    352 2HB  TYR A  30     -11.853  -3.063 -18.495  1.00  0.92           H  
ATOM    353  HD1 TYR A  30     -12.980  -0.135 -17.580  1.00  0.92           H  
ATOM    354  HD2 TYR A  30     -10.841  -1.777 -20.922  1.00  0.92           H  
ATOM    355  HE1 TYR A  30     -13.903   1.627 -19.031  1.00  0.92           H  
ATOM    356  HE2 TYR A  30     -11.777  -0.019 -22.378  1.00  0.92           H  
ATOM    357  HH  TYR A  30     -13.045   1.804 -22.489  1.00  0.92           H  
ATOM    358  N   LEU A  31      -9.972  -3.481 -15.726  1.00  0.92           N  
ATOM    359  CA  LEU A  31      -9.697  -4.695 -14.977  1.00  0.92           C  
ATOM    360  C   LEU A  31     -10.065  -4.480 -13.498  1.00  0.92           C  
ATOM    361  O   LEU A  31     -10.759  -5.288 -12.875  1.00  0.92           O  
ATOM    362  CB  LEU A  31      -8.196  -5.005 -15.087  1.00  0.92           C  
ATOM    363  CG  LEU A  31      -7.636  -5.334 -16.513  1.00  0.92           C  
ATOM    364  CD1 LEU A  31      -6.135  -5.396 -16.431  1.00  0.92           C  
ATOM    365  CD2 LEU A  31      -8.145  -6.616 -17.037  1.00  0.92           C  
ATOM    366  H   LEU A  31      -9.204  -2.917 -16.095  1.00  0.92           H  
ATOM    367  HA  LEU A  31     -10.289  -5.513 -15.385  1.00  0.92           H  
ATOM    368 1HB  LEU A  31      -7.650  -4.135 -14.730  1.00  0.92           H  
ATOM    369 2HB  LEU A  31      -7.968  -5.832 -14.434  1.00  0.92           H  
ATOM    370  HG  LEU A  31      -7.925  -4.554 -17.190  1.00  0.92           H  
ATOM    371 1HD1 LEU A  31      -5.725  -5.602 -17.422  1.00  0.92           H  
ATOM    372 2HD1 LEU A  31      -5.760  -4.444 -16.069  1.00  0.92           H  
ATOM    373 3HD1 LEU A  31      -5.847  -6.181 -15.742  1.00  0.92           H  
ATOM    374 1HD2 LEU A  31      -7.729  -6.778 -18.013  1.00  0.92           H  
ATOM    375 2HD2 LEU A  31      -7.827  -7.387 -16.404  1.00  0.92           H  
ATOM    376 3HD2 LEU A  31      -9.236  -6.598 -17.101  1.00  0.92           H  
ATOM    377  N   CYS A  32      -9.686  -3.317 -12.959  1.00  0.93           N  
ATOM    378  CA  CYS A  32      -9.912  -2.985 -11.555  1.00  0.93           C  
ATOM    379  C   CYS A  32     -11.371  -2.853 -11.179  1.00  0.93           C  
ATOM    380  O   CYS A  32     -11.765  -3.235 -10.073  1.00  0.93           O  
ATOM    381  CB  CYS A  32      -9.264  -1.666 -11.214  1.00  0.93           C  
ATOM    382  SG  CYS A  32      -7.529  -1.697 -11.231  1.00  0.93           S  
ATOM    383  H   CYS A  32      -9.164  -2.656 -13.533  1.00  0.93           H  
ATOM    384  HA  CYS A  32      -9.463  -3.770 -10.947  1.00  0.93           H  
ATOM    385 1HB  CYS A  32      -9.576  -0.954 -11.958  1.00  0.93           H  
ATOM    386 2HB  CYS A  32      -9.604  -1.316 -10.238  1.00  0.93           H  
ATOM    387  HG  CYS A  32      -7.440  -1.770 -12.586  1.00  0.93           H  
ATOM    388  N   LEU A  33     -12.204  -2.349 -12.090  1.00  0.94           N  
ATOM    389  CA  LEU A  33     -13.606  -2.175 -11.745  1.00  0.94           C  
ATOM    390  C   LEU A  33     -14.261  -3.512 -11.436  1.00  0.94           C  
ATOM    391  O   LEU A  33     -15.257  -3.554 -10.715  1.00  0.94           O  
ATOM    392  CB  LEU A  33     -14.391  -1.430 -12.824  1.00  0.94           C  
ATOM    393  CG  LEU A  33     -14.741  -2.085 -14.091  1.00  0.94           C  
ATOM    394  CD1 LEU A  33     -16.043  -2.856 -13.914  1.00  0.94           C  
ATOM    395  CD2 LEU A  33     -14.890  -0.996 -15.150  1.00  0.94           C  
ATOM    396  H   LEU A  33     -11.855  -2.027 -12.993  1.00  0.94           H  
ATOM    397  HA  LEU A  33     -13.655  -1.565 -10.856  1.00  0.94           H  
ATOM    398 1HB  LEU A  33     -15.295  -1.014 -12.391  1.00  0.94           H  
ATOM    399 2HB  LEU A  33     -13.749  -0.639 -13.128  1.00  0.94           H  
ATOM    400  HG  LEU A  33     -13.970  -2.777 -14.373  1.00  0.94           H  
ATOM    401 1HD1 LEU A  33     -16.312  -3.336 -14.854  1.00  0.94           H  
ATOM    402 2HD1 LEU A  33     -15.924  -3.612 -13.147  1.00  0.94           H  
ATOM    403 3HD1 LEU A  33     -16.826  -2.168 -13.621  1.00  0.94           H  
ATOM    404 1HD2 LEU A  33     -15.147  -1.448 -16.108  1.00  0.94           H  
ATOM    405 2HD2 LEU A  33     -15.678  -0.304 -14.848  1.00  0.94           H  
ATOM    406 3HD2 LEU A  33     -13.951  -0.454 -15.238  1.00  0.94           H  
ATOM    407  N   GLY A  34     -13.688  -4.632 -11.920  1.00  0.95           N  
ATOM    408  CA  GLY A  34     -14.248  -5.946 -11.633  1.00  0.95           C  
ATOM    409  C   GLY A  34     -14.208  -6.243 -10.126  1.00  0.95           C  
ATOM    410  O   GLY A  34     -14.936  -7.104  -9.630  1.00  0.95           O  
ATOM    411  H   GLY A  34     -12.831  -4.587 -12.474  1.00  0.95           H  
ATOM    412 1HA  GLY A  34     -15.274  -5.995 -11.996  1.00  0.95           H  
ATOM    413 2HA  GLY A  34     -13.676  -6.702 -12.172  1.00  0.95           H  
ATOM    414  N   ARG A  35     -13.326  -5.541  -9.413  1.00  0.97           N  
ATOM    415  CA  ARG A  35     -13.131  -5.655  -7.981  1.00  0.97           C  
ATOM    416  C   ARG A  35     -13.777  -4.498  -7.208  1.00  0.97           C  
ATOM    417  O   ARG A  35     -14.348  -4.697  -6.122  1.00  0.97           O  
ATOM    418  CB  ARG A  35     -11.644  -5.673  -7.712  1.00  0.97           C  
ATOM    419  CG  ARG A  35     -10.940  -6.899  -8.153  1.00  0.97           C  
ATOM    420  CD  ARG A  35      -9.496  -6.771  -7.954  1.00  0.97           C  
ATOM    421  NE  ARG A  35      -8.817  -7.988  -8.288  1.00  0.97           N  
ATOM    422  CZ  ARG A  35      -7.515  -8.108  -8.493  1.00  0.97           C  
ATOM    423  NH1 ARG A  35      -6.718  -7.069  -8.439  1.00  0.97           N  
ATOM    424  NH2 ARG A  35      -7.074  -9.306  -8.757  1.00  0.97           N  
ATOM    425  H   ARG A  35     -12.761  -4.848  -9.892  1.00  0.97           H  
ATOM    426  HA  ARG A  35     -13.571  -6.594  -7.646  1.00  0.97           H  
ATOM    427 1HB  ARG A  35     -11.189  -4.859  -8.256  1.00  0.97           H  
ATOM    428 2HB  ARG A  35     -11.437  -5.514  -6.672  1.00  0.97           H  
ATOM    429 1HG  ARG A  35     -11.295  -7.755  -7.579  1.00  0.97           H  
ATOM    430 2HG  ARG A  35     -11.128  -7.066  -9.215  1.00  0.97           H  
ATOM    431 1HD  ARG A  35      -9.110  -5.975  -8.596  1.00  0.97           H  
ATOM    432 2HD  ARG A  35      -9.281  -6.530  -6.910  1.00  0.97           H  
ATOM    433  HE  ARG A  35      -9.351  -8.858  -8.365  1.00  0.97           H  
ATOM    434 1HH1 ARG A  35      -7.091  -6.154  -8.226  1.00  0.97           H  
ATOM    435 2HH1 ARG A  35      -5.725  -7.192  -8.600  1.00  0.97           H  
ATOM    436 1HH2 ARG A  35      -7.757 -10.063  -8.780  1.00  0.97           H  
ATOM    437 2HH2 ARG A  35      -6.085  -9.493  -8.910  1.00  0.97           H  
ATOM    438  N   VAL A  36     -13.694  -3.292  -7.783  1.00  1.01           N  
ATOM    439  CA  VAL A  36     -14.188  -2.062  -7.152  1.00  1.01           C  
ATOM    440  C   VAL A  36     -15.702  -1.864  -7.286  1.00  1.01           C  
ATOM    441  O   VAL A  36     -16.364  -1.429  -6.341  1.00  1.01           O  
ATOM    442  CB  VAL A  36     -13.523  -0.811  -7.754  1.00  1.01           C  
ATOM    443  CG1 VAL A  36     -14.131   0.389  -7.157  1.00  1.01           C  
ATOM    444  CG2 VAL A  36     -12.070  -0.836  -7.536  1.00  1.01           C  
ATOM    445  H   VAL A  36     -13.214  -3.225  -8.679  1.00  1.01           H  
ATOM    446  HA  VAL A  36     -13.941  -2.106  -6.091  1.00  1.01           H  
ATOM    447  HB  VAL A  36     -13.732  -0.778  -8.804  1.00  1.01           H  
ATOM    448 1HG1 VAL A  36     -13.698   1.287  -7.601  1.00  1.01           H  
ATOM    449 2HG1 VAL A  36     -15.190   0.346  -7.354  1.00  1.01           H  
ATOM    450 3HG1 VAL A  36     -13.961   0.392  -6.090  1.00  1.01           H  
ATOM    451 1HG2 VAL A  36     -11.609   0.035  -7.963  1.00  1.01           H  
ATOM    452 2HG2 VAL A  36     -11.862  -0.862  -6.468  1.00  1.01           H  
ATOM    453 3HG2 VAL A  36     -11.686  -1.712  -8.018  1.00  1.01           H  
ATOM    454  N   GLY A  37     -16.230  -2.130  -8.483  1.00  1.06           N  
ATOM    455  CA  GLY A  37     -17.622  -1.909  -8.826  1.00  1.06           C  
ATOM    456  C   GLY A  37     -17.740  -0.797  -9.863  1.00  1.06           C  
ATOM    457  O   GLY A  37     -17.228   0.315  -9.677  1.00  1.06           O  
ATOM    458  H   GLY A  37     -15.649  -2.529  -9.214  1.00  1.06           H  
ATOM    459 1HA  GLY A  37     -18.044  -2.833  -9.224  1.00  1.06           H  
ATOM    460 2HA  GLY A  37     -18.187  -1.651  -7.931  1.00  1.06           H  
ATOM    461  N   LYS A  38     -18.481  -1.078 -10.934  1.00  1.15           N  
ATOM    462  CA  LYS A  38     -18.667  -0.114 -12.016  1.00  1.15           C  
ATOM    463  C   LYS A  38     -19.208   1.220 -11.519  1.00  1.15           C  
ATOM    464  O   LYS A  38     -18.756   2.270 -11.969  1.00  1.15           O  
ATOM    465  CB  LYS A  38     -19.589  -0.684 -13.093  1.00  1.15           C  
ATOM    466  CG  LYS A  38     -19.816   0.243 -14.294  1.00  1.15           C  
ATOM    467  CD  LYS A  38     -20.574  -0.480 -15.411  1.00  1.15           C  
ATOM    468  CE  LYS A  38     -20.749   0.396 -16.670  1.00  1.15           C  
ATOM    469  NZ  LYS A  38     -21.840   1.434 -16.532  1.00  1.15           N  
ATOM    470  H   LYS A  38     -18.894  -1.997 -11.018  1.00  1.15           H  
ATOM    471  HA  LYS A  38     -17.694   0.074 -12.472  1.00  1.15           H  
ATOM    472 1HB  LYS A  38     -19.184  -1.623 -13.465  1.00  1.15           H  
ATOM    473 2HB  LYS A  38     -20.565  -0.897 -12.658  1.00  1.15           H  
ATOM    474 1HG  LYS A  38     -20.399   1.117 -13.978  1.00  1.15           H  
ATOM    475 2HG  LYS A  38     -18.855   0.589 -14.675  1.00  1.15           H  
ATOM    476 1HD  LYS A  38     -20.033  -1.387 -15.684  1.00  1.15           H  
ATOM    477 2HD  LYS A  38     -21.561  -0.765 -15.046  1.00  1.15           H  
ATOM    478 1HE  LYS A  38     -19.808   0.905 -16.873  1.00  1.15           H  
ATOM    479 2HE  LYS A  38     -20.989  -0.251 -17.513  1.00  1.15           H  
ATOM    480 1HZ  LYS A  38     -21.905   1.962 -17.384  1.00  1.15           H  
ATOM    481 2HZ  LYS A  38     -22.717   0.973 -16.362  1.00  1.15           H  
ATOM    482 3HZ  LYS A  38     -21.682   2.097 -15.763  1.00  1.15           H  
ATOM    483  N   ARG A  39     -20.143   1.177 -10.566  1.00  1.27           N  
ATOM    484  CA  ARG A  39     -20.761   2.397 -10.050  1.00  1.27           C  
ATOM    485  C   ARG A  39     -19.744   3.327  -9.399  1.00  1.27           C  
ATOM    486  O   ARG A  39     -19.957   4.537  -9.317  1.00  1.27           O  
ATOM    487  CB  ARG A  39     -21.845   2.075  -9.039  1.00  1.27           C  
ATOM    488  CG  ARG A  39     -23.060   1.363  -9.602  1.00  1.27           C  
ATOM    489  CD  ARG A  39     -23.786   2.215 -10.586  1.00  1.27           C  
ATOM    490  NE  ARG A  39     -25.023   1.593 -11.031  1.00  1.27           N  
ATOM    491  CZ  ARG A  39     -25.791   2.035 -12.051  1.00  1.27           C  
ATOM    492  NH1 ARG A  39     -25.442   3.098 -12.758  1.00  1.27           N  
ATOM    493  NH2 ARG A  39     -26.910   1.390 -12.346  1.00  1.27           N  
ATOM    494  H   ARG A  39     -20.448   0.280 -10.220  1.00  1.27           H  
ATOM    495  HA  ARG A  39     -21.221   2.926 -10.888  1.00  1.27           H  
ATOM    496 1HB  ARG A  39     -21.428   1.449  -8.250  1.00  1.27           H  
ATOM    497 2HB  ARG A  39     -22.189   2.999  -8.574  1.00  1.27           H  
ATOM    498 1HG  ARG A  39     -22.742   0.452 -10.109  1.00  1.27           H  
ATOM    499 2HG  ARG A  39     -23.746   1.110  -8.792  1.00  1.27           H  
ATOM    500 1HD  ARG A  39     -24.027   3.176 -10.137  1.00  1.27           H  
ATOM    501 2HD  ARG A  39     -23.153   2.379 -11.463  1.00  1.27           H  
ATOM    502  HE  ARG A  39     -25.339   0.777 -10.528  1.00  1.27           H  
ATOM    503 1HH1 ARG A  39     -24.565   3.612 -12.563  1.00  1.27           H  
ATOM    504 2HH1 ARG A  39     -26.026   3.411 -13.516  1.00  1.27           H  
ATOM    505 1HH2 ARG A  39     -27.182   0.577 -11.810  1.00  1.27           H  
ATOM    506 2HH2 ARG A  39     -27.492   1.710 -13.106  1.00  1.27           H  
ATOM    507  N   LYS A  40     -18.659   2.770  -8.863  1.00  1.44           N  
ATOM    508  CA  LYS A  40     -17.649   3.617  -8.275  1.00  1.44           C  
ATOM    509  C   LYS A  40     -16.875   4.230  -9.426  1.00  1.44           C  
ATOM    510  O   LYS A  40     -16.625   5.431  -9.448  1.00  1.44           O  
ATOM    511  CB  LYS A  40     -16.733   2.843  -7.352  1.00  1.44           C  
ATOM    512  CG  LYS A  40     -15.673   3.687  -6.624  1.00  1.44           C  
ATOM    513  CD  LYS A  40     -16.305   4.681  -5.636  1.00  1.44           C  
ATOM    514  CE  LYS A  40     -15.236   5.451  -4.846  1.00  1.44           C  
ATOM    515  NZ  LYS A  40     -15.833   6.420  -3.868  1.00  1.44           N  
ATOM    516  H   LYS A  40     -18.479   1.774  -8.949  1.00  1.44           H  
ATOM    517  HA  LYS A  40     -18.128   4.420  -7.715  1.00  1.44           H  
ATOM    518 1HB  LYS A  40     -17.316   2.284  -6.621  1.00  1.44           H  
ATOM    519 2HB  LYS A  40     -16.215   2.133  -7.966  1.00  1.44           H  
ATOM    520 1HG  LYS A  40     -15.012   3.027  -6.072  1.00  1.44           H  
ATOM    521 2HG  LYS A  40     -15.087   4.219  -7.349  1.00  1.44           H  
ATOM    522 1HD  LYS A  40     -16.918   5.396  -6.189  1.00  1.44           H  
ATOM    523 2HD  LYS A  40     -16.946   4.145  -4.937  1.00  1.44           H  
ATOM    524 1HE  LYS A  40     -14.614   4.739  -4.304  1.00  1.44           H  
ATOM    525 2HE  LYS A  40     -14.613   6.005  -5.547  1.00  1.44           H  
ATOM    526 1HZ  LYS A  40     -15.091   6.901  -3.378  1.00  1.44           H  
ATOM    527 2HZ  LYS A  40     -16.400   7.096  -4.359  1.00  1.44           H  
ATOM    528 3HZ  LYS A  40     -16.407   5.922  -3.202  1.00  1.44           H  
ATOM    529  N   LEU A  41     -16.563   3.427 -10.443  1.00  1.63           N  
ATOM    530  CA  LEU A  41     -15.788   3.948 -11.568  1.00  1.63           C  
ATOM    531  C   LEU A  41     -16.520   5.063 -12.303  1.00  1.63           C  
ATOM    532  O   LEU A  41     -15.893   5.959 -12.859  1.00  1.63           O  
ATOM    533  CB  LEU A  41     -15.452   2.849 -12.554  1.00  1.63           C  
ATOM    534  CG  LEU A  41     -14.165   2.145 -12.307  1.00  1.63           C  
ATOM    535  CD1 LEU A  41     -13.028   3.115 -12.416  1.00  1.63           C  
ATOM    536  CD2 LEU A  41     -14.198   1.478 -10.914  1.00  1.63           C  
ATOM    537  H   LEU A  41     -16.832   2.440 -10.403  1.00  1.63           H  
ATOM    538  HA  LEU A  41     -14.856   4.349 -11.177  1.00  1.63           H  
ATOM    539 1HB  LEU A  41     -16.242   2.104 -12.525  1.00  1.63           H  
ATOM    540 2HB  LEU A  41     -15.421   3.274 -13.555  1.00  1.63           H  
ATOM    541  HG  LEU A  41     -14.027   1.427 -13.072  1.00  1.63           H  
ATOM    542 1HD1 LEU A  41     -12.115   2.582 -12.268  1.00  1.63           H  
ATOM    543 2HD1 LEU A  41     -13.026   3.572 -13.404  1.00  1.63           H  
ATOM    544 3HD1 LEU A  41     -13.129   3.886 -11.660  1.00  1.63           H  
ATOM    545 1HD2 LEU A  41     -13.261   0.950 -10.746  1.00  1.63           H  
ATOM    546 2HD2 LEU A  41     -14.330   2.240 -10.147  1.00  1.63           H  
ATOM    547 3HD2 LEU A  41     -15.023   0.776 -10.861  1.00  1.63           H  
ATOM    548  N   GLU A  42     -17.848   5.042 -12.257  1.00  1.81           N  
ATOM    549  CA  GLU A  42     -18.655   6.105 -12.849  1.00  1.81           C  
ATOM    550  C   GLU A  42     -18.398   7.451 -12.136  1.00  1.81           C  
ATOM    551  O   GLU A  42     -18.632   8.519 -12.705  1.00  1.81           O  
ATOM    552  CB  GLU A  42     -20.148   5.735 -12.827  1.00  1.81           C  
ATOM    553  CG  GLU A  42     -20.519   4.601 -13.806  1.00  1.81           C  
ATOM    554  CD  GLU A  42     -21.984   4.174 -13.787  1.00  1.81           C  
ATOM    555  OE1 GLU A  42     -22.736   4.599 -12.928  1.00  1.81           O  
ATOM    556  OE2 GLU A  42     -22.354   3.406 -14.663  1.00  1.81           O  
ATOM    557  H   GLU A  42     -18.303   4.235 -11.829  1.00  1.81           H  
ATOM    558  HA  GLU A  42     -18.356   6.217 -13.890  1.00  1.81           H  
ATOM    559 1HB  GLU A  42     -20.427   5.418 -11.822  1.00  1.81           H  
ATOM    560 2HB  GLU A  42     -20.746   6.610 -13.075  1.00  1.81           H  
ATOM    561 1HG  GLU A  42     -20.271   4.930 -14.813  1.00  1.81           H  
ATOM    562 2HG  GLU A  42     -19.901   3.742 -13.587  1.00  1.81           H  
ATOM    563  N   ARG A  43     -17.952   7.384 -10.875  1.00  1.94           N  
ATOM    564  CA  ARG A  43     -17.650   8.533 -10.032  1.00  1.94           C  
ATOM    565  C   ARG A  43     -16.139   8.849 -10.039  1.00  1.94           C  
ATOM    566  O   ARG A  43     -15.721  10.004  -9.861  1.00  1.94           O  
ATOM    567  CB  ARG A  43     -18.105   8.238  -8.610  1.00  1.94           C  
ATOM    568  CG  ARG A  43     -19.603   7.997  -8.474  1.00  1.94           C  
ATOM    569  CD  ARG A  43     -19.985   7.615  -7.091  1.00  1.94           C  
ATOM    570  NE  ARG A  43     -21.415   7.366  -6.971  1.00  1.94           N  
ATOM    571  CZ  ARG A  43     -22.033   6.957  -5.844  1.00  1.94           C  
ATOM    572  NH1 ARG A  43     -21.337   6.758  -4.747  1.00  1.94           N  
ATOM    573  NH2 ARG A  43     -23.340   6.758  -5.841  1.00  1.94           N  
ATOM    574  H   ARG A  43     -17.771   6.472 -10.473  1.00  1.94           H  
ATOM    575  HA  ARG A  43     -18.195   9.397 -10.412  1.00  1.94           H  
ATOM    576 1HB  ARG A  43     -17.590   7.361  -8.231  1.00  1.94           H  
ATOM    577 2HB  ARG A  43     -17.843   9.073  -7.965  1.00  1.94           H  
ATOM    578 1HG  ARG A  43     -20.146   8.898  -8.750  1.00  1.94           H  
ATOM    579 2HG  ARG A  43     -19.892   7.180  -9.140  1.00  1.94           H  
ATOM    580 1HD  ARG A  43     -19.457   6.698  -6.821  1.00  1.94           H  
ATOM    581 2HD  ARG A  43     -19.715   8.410  -6.400  1.00  1.94           H  
ATOM    582  HE  ARG A  43     -21.985   7.505  -7.795  1.00  1.94           H  
ATOM    583 1HH1 ARG A  43     -20.341   6.909  -4.750  1.00  1.94           H  
ATOM    584 2HH1 ARG A  43     -21.800   6.452  -3.903  1.00  1.94           H  
ATOM    585 1HH2 ARG A  43     -23.875   6.911  -6.685  1.00  1.94           H  
ATOM    586 2HH2 ARG A  43     -23.803   6.454  -4.998  1.00  1.94           H  
ATOM    587  N   VAL A  44     -15.300   7.832 -10.274  1.00  1.98           N  
ATOM    588  CA  VAL A  44     -13.856   8.072 -10.245  1.00  1.98           C  
ATOM    589  C   VAL A  44     -13.393   8.729 -11.531  1.00  1.98           C  
ATOM    590  O   VAL A  44     -12.985   8.066 -12.480  1.00  1.98           O  
ATOM    591  CB  VAL A  44     -13.038   6.757 -10.081  1.00  1.98           C  
ATOM    592  CG1 VAL A  44     -11.530   7.050 -10.055  1.00  1.98           C  
ATOM    593  CG2 VAL A  44     -13.413   6.057  -8.814  1.00  1.98           C  
ATOM    594  H   VAL A  44     -15.677   6.896 -10.407  1.00  1.98           H  
ATOM    595  HA  VAL A  44     -13.631   8.734  -9.409  1.00  1.98           H  
ATOM    596  HB  VAL A  44     -13.243   6.120 -10.933  1.00  1.98           H  
ATOM    597 1HG1 VAL A  44     -10.976   6.115  -9.959  1.00  1.98           H  
ATOM    598 2HG1 VAL A  44     -11.237   7.548 -10.983  1.00  1.98           H  
ATOM    599 3HG1 VAL A  44     -11.297   7.693  -9.208  1.00  1.98           H  
ATOM    600 1HG2 VAL A  44     -12.847   5.131  -8.727  1.00  1.98           H  
ATOM    601 2HG2 VAL A  44     -13.196   6.702  -7.966  1.00  1.98           H  
ATOM    602 3HG2 VAL A  44     -14.442   5.841  -8.832  1.00  1.98           H  
ATOM    603  N   GLN A  45     -13.365  10.056 -11.506  1.00  1.88           N  
ATOM    604  CA  GLN A  45     -12.950  10.859 -12.659  1.00  1.88           C  
ATOM    605  C   GLN A  45     -11.432  11.038 -12.679  1.00  1.88           C  
ATOM    606  O   GLN A  45     -10.870  11.650 -13.589  1.00  1.88           O  
ATOM    607  CB  GLN A  45     -13.637  12.226 -12.637  1.00  1.88           C  
ATOM    608  CG  GLN A  45     -15.153  12.157 -12.799  1.00  1.88           C  
ATOM    609  CD  GLN A  45     -15.820  13.528 -12.778  1.00  1.88           C  
ATOM    610  OE1 GLN A  45     -15.254  14.519 -12.301  1.00  1.88           O  
ATOM    611  NE2 GLN A  45     -17.042  13.590 -13.302  1.00  1.88           N  
ATOM    612  H   GLN A  45     -13.761  10.497 -10.678  1.00  1.88           H  
ATOM    613  HA  GLN A  45     -13.242  10.335 -13.568  1.00  1.88           H  
ATOM    614 1HB  GLN A  45     -13.419  12.724 -11.691  1.00  1.88           H  
ATOM    615 2HB  GLN A  45     -13.236  12.847 -13.436  1.00  1.88           H  
ATOM    616 1HG  GLN A  45     -15.383  11.677 -13.749  1.00  1.88           H  
ATOM    617 2HG  GLN A  45     -15.564  11.567 -11.978  1.00  1.88           H  
ATOM    618 1HE2 GLN A  45     -17.537  14.459 -13.320  1.00  1.88           H  
ATOM    619 2HE2 GLN A  45     -17.466  12.761 -13.674  1.00  1.88           H  
ATOM    620  N   SER A  46     -10.797  10.508 -11.646  1.00  1.70           N  
ATOM    621  CA  SER A  46      -9.366  10.547 -11.421  1.00  1.70           C  
ATOM    622  C   SER A  46      -8.642   9.461 -12.205  1.00  1.70           C  
ATOM    623  O   SER A  46      -9.265   8.631 -12.873  1.00  1.70           O  
ATOM    624  CB  SER A  46      -9.070  10.344  -9.962  1.00  1.70           C  
ATOM    625  OG  SER A  46      -9.563  11.370  -9.160  1.00  1.70           O  
ATOM    626  H   SER A  46     -11.362  10.027 -10.966  1.00  1.70           H  
ATOM    627  HA  SER A  46      -8.987  11.519 -11.738  1.00  1.70           H  
ATOM    628 1HB  SER A  46      -9.506   9.406  -9.647  1.00  1.70           H  
ATOM    629 2HB  SER A  46      -7.996  10.263  -9.817  1.00  1.70           H  
ATOM    630  HG  SER A  46      -9.076  11.251  -8.301  1.00  1.70           H  
ATOM    631  N   GLY A  47      -7.313   9.480 -12.137  1.00  1.47           N  
ATOM    632  CA  GLY A  47      -6.492   8.486 -12.813  1.00  1.47           C  
ATOM    633  C   GLY A  47      -6.295   7.240 -11.955  1.00  1.47           C  
ATOM    634  O   GLY A  47      -6.965   7.050 -10.926  1.00  1.47           O  
ATOM    635  H   GLY A  47      -6.857  10.197 -11.591  1.00  1.47           H  
ATOM    636 1HA  GLY A  47      -6.952   8.213 -13.761  1.00  1.47           H  
ATOM    637 2HA  GLY A  47      -5.517   8.921 -13.044  1.00  1.47           H  
ATOM    638  N   VAL A  48      -5.351   6.407 -12.374  1.00  1.25           N  
ATOM    639  CA  VAL A  48      -5.056   5.175 -11.670  1.00  1.25           C  
ATOM    640  C   VAL A  48      -4.610   5.360 -10.233  1.00  1.25           C  
ATOM    641  O   VAL A  48      -4.847   4.474  -9.416  1.00  1.25           O  
ATOM    642  CB  VAL A  48      -4.033   4.329 -12.423  1.00  1.25           C  
ATOM    643  CG1 VAL A  48      -2.751   4.954 -12.491  1.00  1.25           C  
ATOM    644  CG2 VAL A  48      -3.815   3.140 -11.677  1.00  1.25           C  
ATOM    645  H   VAL A  48      -4.825   6.640 -13.206  1.00  1.25           H  
ATOM    646  HA  VAL A  48      -5.977   4.593 -11.650  1.00  1.25           H  
ATOM    647  HB  VAL A  48      -4.410   4.117 -13.418  1.00  1.25           H  
ATOM    648 1HG1 VAL A  48      -2.062   4.297 -13.014  1.00  1.25           H  
ATOM    649 2HG1 VAL A  48      -2.842   5.891 -13.013  1.00  1.25           H  
ATOM    650 3HG1 VAL A  48      -2.386   5.126 -11.494  1.00  1.25           H  
ATOM    651 1HG2 VAL A  48      -3.092   2.508 -12.180  1.00  1.25           H  
ATOM    652 2HG2 VAL A  48      -3.427   3.443 -10.713  1.00  1.25           H  
ATOM    653 3HG2 VAL A  48      -4.744   2.623 -11.548  1.00  1.25           H  
ATOM    654  N   ARG A  49      -3.982   6.488  -9.889  1.00  1.07           N  
ATOM    655  CA  ARG A  49      -3.576   6.649  -8.501  1.00  1.07           C  
ATOM    656  C   ARG A  49      -4.724   6.450  -7.540  1.00  1.07           C  
ATOM    657  O   ARG A  49      -4.623   5.699  -6.565  1.00  1.07           O  
ATOM    658  CB  ARG A  49      -3.049   8.032  -8.222  1.00  1.07           C  
ATOM    659  CG  ARG A  49      -2.704   8.279  -6.772  1.00  1.07           C  
ATOM    660  CD  ARG A  49      -2.285   9.665  -6.545  1.00  1.07           C  
ATOM    661  NE  ARG A  49      -1.867   9.882  -5.166  1.00  1.07           N  
ATOM    662  CZ  ARG A  49      -2.677  10.205  -4.127  1.00  1.07           C  
ATOM    663  NH1 ARG A  49      -3.994  10.359  -4.271  1.00  1.07           N  
ATOM    664  NH2 ARG A  49      -2.131  10.370  -2.934  1.00  1.07           N  
ATOM    665  H   ARG A  49      -3.783   7.227 -10.572  1.00  1.07           H  
ATOM    666  HA  ARG A  49      -2.805   5.921  -8.298  1.00  1.07           H  
ATOM    667 1HB  ARG A  49      -2.144   8.197  -8.801  1.00  1.07           H  
ATOM    668 2HB  ARG A  49      -3.780   8.781  -8.534  1.00  1.07           H  
ATOM    669 1HG  ARG A  49      -3.589   8.096  -6.158  1.00  1.07           H  
ATOM    670 2HG  ARG A  49      -1.907   7.620  -6.461  1.00  1.07           H  
ATOM    671 1HD  ARG A  49      -1.451   9.911  -7.203  1.00  1.07           H  
ATOM    672 2HD  ARG A  49      -3.127  10.327  -6.756  1.00  1.07           H  
ATOM    673  HE  ARG A  49      -0.867   9.766  -4.965  1.00  1.07           H  
ATOM    674 1HH1 ARG A  49      -4.477  10.219  -5.180  1.00  1.07           H  
ATOM    675 2HH1 ARG A  49      -4.560  10.596  -3.473  1.00  1.07           H  
ATOM    676 1HH2 ARG A  49      -1.130  10.252  -2.820  1.00  1.07           H  
ATOM    677 2HH2 ARG A  49      -2.707  10.610  -2.143  1.00  1.07           H  
ATOM    678  N   ASP A  50      -5.826   7.133  -7.815  1.00  0.94           N  
ATOM    679  CA  ASP A  50      -6.951   7.084  -6.920  1.00  0.94           C  
ATOM    680  C   ASP A  50      -7.637   5.745  -7.034  1.00  0.94           C  
ATOM    681  O   ASP A  50      -8.095   5.203  -6.033  1.00  0.94           O  
ATOM    682  CB  ASP A  50      -7.906   8.231  -7.199  1.00  0.94           C  
ATOM    683  CG  ASP A  50      -7.256   9.602  -6.835  1.00  0.94           C  
ATOM    684  OD1 ASP A  50      -6.202   9.588  -6.203  1.00  0.94           O  
ATOM    685  OD2 ASP A  50      -7.808  10.634  -7.179  1.00  0.94           O  
ATOM    686  H   ASP A  50      -5.870   7.695  -8.657  1.00  0.94           H  
ATOM    687  HA  ASP A  50      -6.586   7.191  -5.898  1.00  0.94           H  
ATOM    688 1HB  ASP A  50      -8.159   8.211  -8.251  1.00  0.94           H  
ATOM    689 2HB  ASP A  50      -8.827   8.098  -6.631  1.00  0.94           H  
ATOM    690  N   LEU A  51      -7.693   5.173  -8.233  1.00  0.86           N  
ATOM    691  CA  LEU A  51      -8.397   3.905  -8.321  1.00  0.86           C  
ATOM    692  C   LEU A  51      -7.649   2.826  -7.529  1.00  0.86           C  
ATOM    693  O   LEU A  51      -8.265   2.005  -6.840  1.00  0.86           O  
ATOM    694  CB  LEU A  51      -8.574   3.459  -9.752  1.00  0.86           C  
ATOM    695  CG  LEU A  51      -9.448   2.251  -9.889  1.00  0.86           C  
ATOM    696  CD1 LEU A  51     -10.835   2.592  -9.301  1.00  0.86           C  
ATOM    697  CD2 LEU A  51      -9.545   1.910 -11.300  1.00  0.86           C  
ATOM    698  H   LEU A  51      -7.299   5.631  -9.061  1.00  0.86           H  
ATOM    699  HA  LEU A  51      -9.380   4.028  -7.885  1.00  0.86           H  
ATOM    700 1HB  LEU A  51      -9.009   4.276 -10.330  1.00  0.86           H  
ATOM    701 2HB  LEU A  51      -7.592   3.219 -10.167  1.00  0.86           H  
ATOM    702  HG  LEU A  51      -9.034   1.406  -9.330  1.00  0.86           H  
ATOM    703 1HD1 LEU A  51     -11.489   1.743  -9.403  1.00  0.86           H  
ATOM    704 2HD1 LEU A  51     -10.735   2.847  -8.248  1.00  0.86           H  
ATOM    705 3HD1 LEU A  51     -11.262   3.436  -9.839  1.00  0.86           H  
ATOM    706 1HD2 LEU A  51     -10.205   1.064 -11.421  1.00  0.86           H  
ATOM    707 2HD2 LEU A  51      -9.949   2.756 -11.821  1.00  0.86           H  
ATOM    708 3HD2 LEU A  51      -8.550   1.676 -11.685  1.00  0.86           H  
ATOM    709  N   LEU A  52      -6.314   2.813  -7.629  1.00  0.82           N  
ATOM    710  CA  LEU A  52      -5.545   1.838  -6.873  1.00  0.82           C  
ATOM    711  C   LEU A  52      -5.694   2.122  -5.382  1.00  0.82           C  
ATOM    712  O   LEU A  52      -5.771   1.192  -4.579  1.00  0.82           O  
ATOM    713  CB  LEU A  52      -4.067   1.834  -7.282  1.00  0.82           C  
ATOM    714  CG  LEU A  52      -3.757   1.288  -8.708  1.00  0.82           C  
ATOM    715  CD1 LEU A  52      -2.250   1.452  -9.011  1.00  0.82           C  
ATOM    716  CD2 LEU A  52      -4.175  -0.159  -8.858  1.00  0.82           C  
ATOM    717  H   LEU A  52      -5.834   3.489  -8.223  1.00  0.82           H  
ATOM    718  HA  LEU A  52      -5.951   0.849  -7.074  1.00  0.82           H  
ATOM    719 1HB  LEU A  52      -3.730   2.872  -7.264  1.00  0.82           H  
ATOM    720 2HB  LEU A  52      -3.490   1.288  -6.560  1.00  0.82           H  
ATOM    721  HG  LEU A  52      -4.321   1.858  -9.401  1.00  0.82           H  
ATOM    722 1HD1 LEU A  52      -2.045   1.097 -10.017  1.00  0.82           H  
ATOM    723 2HD1 LEU A  52      -1.970   2.496  -8.939  1.00  0.82           H  
ATOM    724 3HD1 LEU A  52      -1.667   0.870  -8.297  1.00  0.82           H  
ATOM    725 1HD2 LEU A  52      -3.967  -0.485  -9.875  1.00  0.82           H  
ATOM    726 2HD2 LEU A  52      -3.626  -0.780  -8.170  1.00  0.82           H  
ATOM    727 3HD2 LEU A  52      -5.235  -0.243  -8.665  1.00  0.82           H  
ATOM    728  N   ASP A  53      -5.773   3.408  -4.994  1.00  0.82           N  
ATOM    729  CA  ASP A  53      -5.955   3.727  -3.585  1.00  0.82           C  
ATOM    730  C   ASP A  53      -7.314   3.198  -3.096  1.00  0.82           C  
ATOM    731  O   ASP A  53      -7.412   2.709  -1.970  1.00  0.82           O  
ATOM    732  CB  ASP A  53      -5.843   5.238  -3.340  1.00  0.82           C  
ATOM    733  CG  ASP A  53      -5.708   5.587  -1.861  1.00  0.82           C  
ATOM    734  OD1 ASP A  53      -4.711   5.195  -1.270  1.00  0.82           O  
ATOM    735  OD2 ASP A  53      -6.569   6.242  -1.328  1.00  0.82           O  
ATOM    736  H   ASP A  53      -5.670   4.168  -5.668  1.00  0.82           H  
ATOM    737  HA  ASP A  53      -5.168   3.236  -3.018  1.00  0.82           H  
ATOM    738 1HB  ASP A  53      -4.985   5.635  -3.889  1.00  0.82           H  
ATOM    739 2HB  ASP A  53      -6.734   5.729  -3.737  1.00  0.82           H  
ATOM    740  N   ILE A  54      -8.342   3.230  -3.961  1.00  0.83           N  
ATOM    741  CA  ILE A  54      -9.657   2.681  -3.621  1.00  0.83           C  
ATOM    742  C   ILE A  54      -9.548   1.177  -3.410  1.00  0.83           C  
ATOM    743  O   ILE A  54     -10.040   0.637  -2.415  1.00  0.83           O  
ATOM    744  CB  ILE A  54     -10.702   3.013  -4.707  1.00  0.83           C  
ATOM    745  CG1 ILE A  54     -10.994   4.515  -4.702  1.00  0.83           C  
ATOM    746  CG2 ILE A  54     -11.954   2.202  -4.513  1.00  0.83           C  
ATOM    747  CD1 ILE A  54     -11.751   4.990  -5.915  1.00  0.83           C  
ATOM    748  H   ILE A  54      -8.210   3.682  -4.865  1.00  0.83           H  
ATOM    749  HA  ILE A  54      -9.988   3.133  -2.686  1.00  0.83           H  
ATOM    750  HB  ILE A  54     -10.289   2.777  -5.678  1.00  0.83           H  
ATOM    751 1HG1 ILE A  54     -11.587   4.743  -3.819  1.00  0.83           H  
ATOM    752 2HG1 ILE A  54     -10.061   5.061  -4.632  1.00  0.83           H  
ATOM    753 1HG2 ILE A  54     -12.661   2.446  -5.301  1.00  0.83           H  
ATOM    754 2HG2 ILE A  54     -11.705   1.145  -4.560  1.00  0.83           H  
ATOM    755 3HG2 ILE A  54     -12.388   2.439  -3.542  1.00  0.83           H  
ATOM    756 1HD1 ILE A  54     -11.929   6.059  -5.832  1.00  0.83           H  
ATOM    757 2HD1 ILE A  54     -11.170   4.797  -6.800  1.00  0.83           H  
ATOM    758 3HD1 ILE A  54     -12.691   4.464  -5.986  1.00  0.83           H  
ATOM    759  N   LEU A  55      -8.865   0.484  -4.313  1.00  0.85           N  
ATOM    760  CA  LEU A  55      -8.697  -0.940  -4.092  1.00  0.85           C  
ATOM    761  C   LEU A  55      -7.916  -1.200  -2.800  1.00  0.85           C  
ATOM    762  O   LEU A  55      -8.242  -2.117  -2.040  1.00  0.85           O  
ATOM    763  CB  LEU A  55      -7.951  -1.595  -5.240  1.00  0.85           C  
ATOM    764  CG  LEU A  55      -8.618  -1.782  -6.554  1.00  0.85           C  
ATOM    765  CD1 LEU A  55      -7.586  -2.243  -7.553  1.00  0.85           C  
ATOM    766  CD2 LEU A  55      -9.652  -2.870  -6.409  1.00  0.85           C  
ATOM    767  H   LEU A  55      -8.483   0.952  -5.139  1.00  0.85           H  
ATOM    768  HA  LEU A  55      -9.679  -1.397  -4.005  1.00  0.85           H  
ATOM    769 1HB  LEU A  55      -7.025  -1.051  -5.407  1.00  0.85           H  
ATOM    770 2HB  LEU A  55      -7.724  -2.588  -4.909  1.00  0.85           H  
ATOM    771  HG  LEU A  55      -9.070  -0.847  -6.899  1.00  0.85           H  
ATOM    772 1HD1 LEU A  55      -8.065  -2.412  -8.499  1.00  0.85           H  
ATOM    773 2HD1 LEU A  55      -6.823  -1.488  -7.655  1.00  0.85           H  
ATOM    774 3HD1 LEU A  55      -7.136  -3.173  -7.202  1.00  0.85           H  
ATOM    775 1HD2 LEU A  55     -10.112  -3.050  -7.364  1.00  0.85           H  
ATOM    776 2HD2 LEU A  55      -9.158  -3.780  -6.079  1.00  0.85           H  
ATOM    777 3HD2 LEU A  55     -10.406  -2.581  -5.679  1.00  0.85           H  
ATOM    778  N   ARG A  56      -6.902  -0.377  -2.522  1.00  0.88           N  
ATOM    779  CA  ARG A  56      -6.104  -0.531  -1.310  1.00  0.88           C  
ATOM    780  C   ARG A  56      -7.003  -0.412  -0.074  1.00  0.88           C  
ATOM    781  O   ARG A  56      -7.008  -1.302   0.781  1.00  0.88           O  
ATOM    782  CB  ARG A  56      -4.981   0.508  -1.273  1.00  0.88           C  
ATOM    783  CG  ARG A  56      -4.006   0.434  -0.111  1.00  0.88           C  
ATOM    784  CD  ARG A  56      -3.022   1.581  -0.157  1.00  0.88           C  
ATOM    785  NE  ARG A  56      -3.641   2.884   0.131  1.00  0.88           N  
ATOM    786  CZ  ARG A  56      -3.930   3.345   1.361  1.00  0.88           C  
ATOM    787  NH1 ARG A  56      -3.660   2.628   2.432  1.00  0.88           N  
ATOM    788  NH2 ARG A  56      -4.479   4.533   1.470  1.00  0.88           N  
ATOM    789  H   ARG A  56      -6.655   0.358  -3.183  1.00  0.88           H  
ATOM    790  HA  ARG A  56      -5.651  -1.521  -1.316  1.00  0.88           H  
ATOM    791 1HB  ARG A  56      -4.406   0.446  -2.196  1.00  0.88           H  
ATOM    792 2HB  ARG A  56      -5.412   1.498  -1.236  1.00  0.88           H  
ATOM    793 1HG  ARG A  56      -4.558   0.491   0.827  1.00  0.88           H  
ATOM    794 2HG  ARG A  56      -3.452  -0.504  -0.158  1.00  0.88           H  
ATOM    795 1HD  ARG A  56      -2.228   1.413   0.571  1.00  0.88           H  
ATOM    796 2HD  ARG A  56      -2.583   1.633  -1.155  1.00  0.88           H  
ATOM    797  HE  ARG A  56      -3.890   3.515  -0.650  1.00  0.88           H  
ATOM    798 1HH1 ARG A  56      -3.232   1.718   2.332  1.00  0.88           H  
ATOM    799 2HH1 ARG A  56      -3.878   2.989   3.348  1.00  0.88           H  
ATOM    800 1HH2 ARG A  56      -4.670   5.057   0.593  1.00  0.88           H  
ATOM    801 2HH2 ARG A  56      -4.709   4.919   2.366  1.00  0.88           H  
ATOM    802  N   GLU A  57      -7.809   0.660  -0.009  1.00  0.91           N  
ATOM    803  CA  GLU A  57      -8.721   0.904   1.115  1.00  0.91           C  
ATOM    804  C   GLU A  57      -9.699  -0.251   1.320  1.00  0.91           C  
ATOM    805  O   GLU A  57     -10.028  -0.607   2.453  1.00  0.91           O  
ATOM    806  CB  GLU A  57      -9.522   2.202   0.918  1.00  0.91           C  
ATOM    807  CG  GLU A  57     -10.428   2.557   2.126  1.00  0.91           C  
ATOM    808  CD  GLU A  57     -11.196   3.874   2.002  1.00  0.91           C  
ATOM    809  OE1 GLU A  57     -11.096   4.526   0.992  1.00  0.91           O  
ATOM    810  OE2 GLU A  57     -11.883   4.215   2.937  1.00  0.91           O  
ATOM    811  H   GLU A  57      -7.765   1.350  -0.760  1.00  0.91           H  
ATOM    812  HA  GLU A  57      -8.123   1.005   2.019  1.00  0.91           H  
ATOM    813 1HB  GLU A  57      -8.833   3.032   0.743  1.00  0.91           H  
ATOM    814 2HB  GLU A  57     -10.152   2.107   0.030  1.00  0.91           H  
ATOM    815 1HG  GLU A  57     -11.149   1.749   2.256  1.00  0.91           H  
ATOM    816 2HG  GLU A  57      -9.809   2.593   3.021  1.00  0.91           H  
ATOM    817  N   ARG A  58     -10.141  -0.853   0.217  1.00  0.92           N  
ATOM    818  CA  ARG A  58     -11.088  -1.958   0.240  1.00  0.92           C  
ATOM    819  C   ARG A  58     -10.438  -3.315   0.550  1.00  0.92           C  
ATOM    820  O   ARG A  58     -11.141  -4.324   0.650  1.00  0.92           O  
ATOM    821  CB  ARG A  58     -11.790  -2.060  -1.109  1.00  0.92           C  
ATOM    822  CG  ARG A  58     -12.757  -0.916  -1.459  1.00  0.92           C  
ATOM    823  CD  ARG A  58     -13.289  -1.068  -2.854  1.00  0.92           C  
ATOM    824  NE  ARG A  58     -14.180   0.021  -3.236  1.00  0.92           N  
ATOM    825  CZ  ARG A  58     -15.513   0.036  -3.029  1.00  0.92           C  
ATOM    826  NH1 ARG A  58     -16.100  -0.982  -2.450  1.00  0.92           N  
ATOM    827  NH2 ARG A  58     -16.237   1.070  -3.406  1.00  0.92           N  
ATOM    828  H   ARG A  58      -9.844  -0.490  -0.691  1.00  0.92           H  
ATOM    829  HA  ARG A  58     -11.831  -1.747   1.008  1.00  0.92           H  
ATOM    830 1HB  ARG A  58     -11.034  -2.093  -1.894  1.00  0.92           H  
ATOM    831 2HB  ARG A  58     -12.346  -2.993  -1.156  1.00  0.92           H  
ATOM    832 1HG  ARG A  58     -13.598  -0.929  -0.767  1.00  0.92           H  
ATOM    833 2HG  ARG A  58     -12.242   0.041  -1.382  1.00  0.92           H  
ATOM    834 1HD  ARG A  58     -12.451  -1.081  -3.555  1.00  0.92           H  
ATOM    835 2HD  ARG A  58     -13.839  -2.002  -2.938  1.00  0.92           H  
ATOM    836  HE  ARG A  58     -13.769   0.825  -3.682  1.00  0.92           H  
ATOM    837 1HH1 ARG A  58     -15.557  -1.776  -2.156  1.00  0.92           H  
ATOM    838 2HH1 ARG A  58     -17.099  -0.967  -2.300  1.00  0.92           H  
ATOM    839 1HH2 ARG A  58     -15.803   1.865  -3.841  1.00  0.92           H  
ATOM    840 2HH2 ARG A  58     -17.234   1.064  -3.250  1.00  0.92           H  
ATOM    841  N   GLY A  59      -9.103  -3.362   0.668  1.00  0.92           N  
ATOM    842  CA  GLY A  59      -8.394  -4.614   0.924  1.00  0.92           C  
ATOM    843  C   GLY A  59      -8.272  -5.478  -0.332  1.00  0.92           C  
ATOM    844  O   GLY A  59      -8.068  -6.690  -0.248  1.00  0.92           O  
ATOM    845  H   GLY A  59      -8.549  -2.509   0.601  1.00  0.92           H  
ATOM    846 1HA  GLY A  59      -7.399  -4.383   1.307  1.00  0.92           H  
ATOM    847 2HA  GLY A  59      -8.914  -5.169   1.702  1.00  0.92           H  
ATOM    848  N   LYS A  60      -8.420  -4.850  -1.495  1.00  0.91           N  
ATOM    849  CA  LYS A  60      -8.410  -5.516  -2.788  1.00  0.91           C  
ATOM    850  C   LYS A  60      -7.196  -5.197  -3.672  1.00  0.91           C  
ATOM    851  O   LYS A  60      -7.274  -5.318  -4.897  1.00  0.91           O  
ATOM    852  CB  LYS A  60      -9.719  -5.197  -3.504  1.00  0.91           C  
ATOM    853  CG  LYS A  60     -10.961  -5.765  -2.817  1.00  0.91           C  
ATOM    854  CD  LYS A  60     -12.223  -5.391  -3.565  1.00  0.91           C  
ATOM    855  CE  LYS A  60     -13.454  -6.097  -3.011  1.00  0.91           C  
ATOM    856  NZ  LYS A  60     -14.702  -5.650  -3.706  1.00  0.91           N  
ATOM    857  H   LYS A  60      -8.548  -3.840  -1.497  1.00  0.91           H  
ATOM    858  HA  LYS A  60      -8.393  -6.590  -2.605  1.00  0.91           H  
ATOM    859 1HB  LYS A  60      -9.837  -4.113  -3.563  1.00  0.91           H  
ATOM    860 2HB  LYS A  60      -9.685  -5.587  -4.517  1.00  0.91           H  
ATOM    861 1HG  LYS A  60     -10.883  -6.850  -2.763  1.00  0.91           H  
ATOM    862 2HG  LYS A  60     -11.024  -5.375  -1.801  1.00  0.91           H  
ATOM    863 1HD  LYS A  60     -12.377  -4.312  -3.524  1.00  0.91           H  
ATOM    864 2HD  LYS A  60     -12.125  -5.679  -4.593  1.00  0.91           H  
ATOM    865 1HE  LYS A  60     -13.332  -7.166  -3.171  1.00  0.91           H  
ATOM    866 2HE  LYS A  60     -13.550  -5.908  -1.941  1.00  0.91           H  
ATOM    867 1HZ  LYS A  60     -15.500  -6.146  -3.346  1.00  0.91           H  
ATOM    868 2HZ  LYS A  60     -14.827  -4.666  -3.559  1.00  0.91           H  
ATOM    869 3HZ  LYS A  60     -14.630  -5.796  -4.723  1.00  0.91           H  
ATOM    870  N   LEU A  61      -6.085  -4.776  -3.061  1.00  0.88           N  
ATOM    871  CA  LEU A  61      -4.862  -4.522  -3.825  1.00  0.88           C  
ATOM    872  C   LEU A  61      -3.562  -4.773  -3.077  1.00  0.88           C  
ATOM    873  O   LEU A  61      -2.968  -3.859  -2.499  1.00  0.88           O  
ATOM    874  CB  LEU A  61      -4.816  -3.081  -4.304  1.00  0.88           C  
ATOM    875  CG  LEU A  61      -3.641  -2.685  -5.149  1.00  0.88           C  
ATOM    876  CD1 LEU A  61      -3.669  -3.432  -6.477  1.00  0.88           C  
ATOM    877  CD2 LEU A  61      -3.686  -1.208  -5.350  1.00  0.88           C  
ATOM    878  H   LEU A  61      -6.086  -4.677  -2.057  1.00  0.88           H  
ATOM    879  HA  LEU A  61      -4.875  -5.178  -4.693  1.00  0.88           H  
ATOM    880 1HB  LEU A  61      -5.639  -2.941  -4.926  1.00  0.88           H  
ATOM    881 2HB  LEU A  61      -4.885  -2.409  -3.457  1.00  0.88           H  
ATOM    882  HG  LEU A  61      -2.730  -2.953  -4.637  1.00  0.88           H  
ATOM    883 1HD1 LEU A  61      -2.820  -3.139  -7.074  1.00  0.88           H  
ATOM    884 2HD1 LEU A  61      -3.630  -4.497  -6.290  1.00  0.88           H  
ATOM    885 3HD1 LEU A  61      -4.583  -3.190  -7.012  1.00  0.88           H  
ATOM    886 1HD2 LEU A  61      -2.833  -0.902  -5.948  1.00  0.88           H  
ATOM    887 2HD2 LEU A  61      -4.607  -0.947  -5.860  1.00  0.88           H  
ATOM    888 3HD2 LEU A  61      -3.652  -0.701  -4.386  1.00  0.88           H  
ATOM    889  N   SER A  62      -3.091  -6.004  -3.147  1.00  0.84           N  
ATOM    890  CA  SER A  62      -1.794  -6.376  -2.618  1.00  0.84           C  
ATOM    891  C   SER A  62      -0.773  -6.163  -3.715  1.00  0.84           C  
ATOM    892  O   SER A  62      -1.148  -5.928  -4.864  1.00  0.84           O  
ATOM    893  CB  SER A  62      -1.780  -7.825  -2.210  1.00  0.84           C  
ATOM    894  OG  SER A  62      -1.891  -8.657  -3.348  1.00  0.84           O  
ATOM    895  H   SER A  62      -3.656  -6.738  -3.598  1.00  0.84           H  
ATOM    896  HA  SER A  62      -1.549  -5.740  -1.766  1.00  0.84           H  
ATOM    897 1HB  SER A  62      -0.857  -8.047  -1.681  1.00  0.84           H  
ATOM    898 2HB  SER A  62      -2.607  -8.023  -1.533  1.00  0.84           H  
ATOM    899  HG  SER A  62      -2.838  -8.574  -3.635  1.00  0.84           H  
ATOM    900  N   VAL A  63       0.504  -6.307  -3.405  1.00  0.81           N  
ATOM    901  CA  VAL A  63       1.494  -6.242  -4.469  1.00  0.81           C  
ATOM    902  C   VAL A  63       1.246  -7.337  -5.502  1.00  0.81           C  
ATOM    903  O   VAL A  63       1.397  -7.101  -6.700  1.00  0.81           O  
ATOM    904  CB  VAL A  63       2.916  -6.298  -3.927  1.00  0.81           C  
ATOM    905  CG1 VAL A  63       3.853  -6.476  -5.087  1.00  0.81           C  
ATOM    906  CG2 VAL A  63       3.220  -4.984  -3.201  1.00  0.81           C  
ATOM    907  H   VAL A  63       0.785  -6.478  -2.451  1.00  0.81           H  
ATOM    908  HA  VAL A  63       1.390  -5.289  -4.977  1.00  0.81           H  
ATOM    909  HB  VAL A  63       3.032  -7.143  -3.248  1.00  0.81           H  
ATOM    910 1HG1 VAL A  63       4.885  -6.501  -4.739  1.00  0.81           H  
ATOM    911 2HG1 VAL A  63       3.623  -7.407  -5.607  1.00  0.81           H  
ATOM    912 3HG1 VAL A  63       3.706  -5.653  -5.755  1.00  0.81           H  
ATOM    913 1HG2 VAL A  63       4.242  -5.007  -2.823  1.00  0.81           H  
ATOM    914 2HG2 VAL A  63       3.110  -4.151  -3.896  1.00  0.81           H  
ATOM    915 3HG2 VAL A  63       2.528  -4.858  -2.370  1.00  0.81           H  
ATOM    916  N   GLY A  64       0.874  -8.540  -5.041  1.00  0.78           N  
ATOM    917  CA  GLY A  64       0.559  -9.651  -5.942  1.00  0.78           C  
ATOM    918  C   GLY A  64      -0.579  -9.271  -6.899  1.00  0.78           C  
ATOM    919  O   GLY A  64      -0.568  -9.651  -8.076  1.00  0.78           O  
ATOM    920  H   GLY A  64       0.777  -8.675  -4.046  1.00  0.78           H  
ATOM    921 1HA  GLY A  64       1.447  -9.928  -6.509  1.00  0.78           H  
ATOM    922 2HA  GLY A  64       0.267 -10.522  -5.354  1.00  0.78           H  
ATOM    923  N   ASP A  65      -1.520  -8.447  -6.418  1.00  0.75           N  
ATOM    924  CA  ASP A  65      -2.642  -8.031  -7.257  1.00  0.75           C  
ATOM    925  C   ASP A  65      -2.215  -6.918  -8.208  1.00  0.75           C  
ATOM    926  O   ASP A  65      -2.670  -6.873  -9.353  1.00  0.75           O  
ATOM    927  CB  ASP A  65      -3.781  -7.502  -6.404  1.00  0.75           C  
ATOM    928  CG  ASP A  65      -4.452  -8.524  -5.528  1.00  0.75           C  
ATOM    929  OD1 ASP A  65      -4.923  -9.520  -6.016  1.00  0.75           O  
ATOM    930  OD2 ASP A  65      -4.438  -8.302  -4.323  1.00  0.75           O  
ATOM    931  H   ASP A  65      -1.484  -8.186  -5.431  1.00  0.75           H  
ATOM    932  HA  ASP A  65      -2.983  -8.887  -7.840  1.00  0.75           H  
ATOM    933 1HB  ASP A  65      -3.373  -6.742  -5.767  1.00  0.75           H  
ATOM    934 2HB  ASP A  65      -4.507  -7.022  -7.020  1.00  0.75           H  
ATOM    935  N   LEU A  66      -1.324  -6.036  -7.768  1.00  0.73           N  
ATOM    936  CA  LEU A  66      -0.848  -5.009  -8.679  1.00  0.73           C  
ATOM    937  C   LEU A  66      -0.077  -5.677  -9.790  1.00  0.73           C  
ATOM    938  O   LEU A  66      -0.211  -5.309 -10.960  1.00  0.73           O  
ATOM    939  CB  LEU A  66       0.019  -3.964  -8.008  1.00  0.73           C  
ATOM    940  CG  LEU A  66       0.532  -2.898  -8.951  1.00  0.73           C  
ATOM    941  CD1 LEU A  66      -0.654  -2.172  -9.599  1.00  0.73           C  
ATOM    942  CD2 LEU A  66       1.385  -1.963  -8.182  1.00  0.73           C  
ATOM    943  H   LEU A  66      -0.994  -6.081  -6.803  1.00  0.73           H  
ATOM    944  HA  LEU A  66      -1.707  -4.503  -9.112  1.00  0.73           H  
ATOM    945 1HB  LEU A  66      -0.577  -3.465  -7.302  1.00  0.73           H  
ATOM    946 2HB  LEU A  66       0.862  -4.447  -7.505  1.00  0.73           H  
ATOM    947  HG  LEU A  66       1.120  -3.363  -9.738  1.00  0.73           H  
ATOM    948 1HD1 LEU A  66      -0.295  -1.412 -10.284  1.00  0.73           H  
ATOM    949 2HD1 LEU A  66      -1.255  -2.889 -10.150  1.00  0.73           H  
ATOM    950 3HD1 LEU A  66      -1.262  -1.705  -8.825  1.00  0.73           H  
ATOM    951 1HD2 LEU A  66       1.784  -1.202  -8.829  1.00  0.73           H  
ATOM    952 2HD2 LEU A  66       0.794  -1.499  -7.400  1.00  0.73           H  
ATOM    953 3HD2 LEU A  66       2.197  -2.519  -7.742  1.00  0.73           H  
ATOM    954  N   ALA A  67       0.758  -6.656  -9.423  1.00  0.71           N  
ATOM    955  CA  ALA A  67       1.538  -7.359 -10.413  1.00  0.71           C  
ATOM    956  C   ALA A  67       0.607  -8.008 -11.428  1.00  0.71           C  
ATOM    957  O   ALA A  67       0.878  -7.961 -12.628  1.00  0.71           O  
ATOM    958  CB  ALA A  67       2.427  -8.401  -9.765  1.00  0.71           C  
ATOM    959  H   ALA A  67       0.849  -6.906  -8.441  1.00  0.71           H  
ATOM    960  HA  ALA A  67       2.150  -6.627 -10.920  1.00  0.71           H  
ATOM    961 1HB  ALA A  67       3.017  -8.901 -10.528  1.00  0.71           H  
ATOM    962 2HB  ALA A  67       3.088  -7.929  -9.047  1.00  0.71           H  
ATOM    963 3HB  ALA A  67       1.803  -9.130  -9.251  1.00  0.71           H  
ATOM    964  N   GLU A  68      -0.535  -8.539 -10.965  1.00  0.70           N  
ATOM    965  CA  GLU A  68      -1.514  -9.107 -11.881  1.00  0.70           C  
ATOM    966  C   GLU A  68      -2.113  -8.053 -12.796  1.00  0.70           C  
ATOM    967  O   GLU A  68      -2.248  -8.290 -13.995  1.00  0.70           O  
ATOM    968  CB  GLU A  68      -2.661  -9.757 -11.126  1.00  0.70           C  
ATOM    969  CG  GLU A  68      -3.805 -10.242 -12.000  1.00  0.70           C  
ATOM    970  CD  GLU A  68      -3.483 -11.344 -12.915  1.00  0.70           C  
ATOM    971  OE1 GLU A  68      -2.444 -11.899 -12.804  1.00  0.70           O  
ATOM    972  OE2 GLU A  68      -4.320 -11.671 -13.719  1.00  0.70           O  
ATOM    973  H   GLU A  68      -0.703  -8.591  -9.959  1.00  0.70           H  
ATOM    974  HA  GLU A  68      -1.016  -9.860 -12.488  1.00  0.70           H  
ATOM    975 1HB  GLU A  68      -2.302 -10.589 -10.535  1.00  0.70           H  
ATOM    976 2HB  GLU A  68      -3.086  -9.046 -10.435  1.00  0.70           H  
ATOM    977 1HG  GLU A  68      -4.621 -10.523 -11.359  1.00  0.70           H  
ATOM    978 2HG  GLU A  68      -4.146  -9.396 -12.597  1.00  0.70           H  
ATOM    979  N   LEU A  69      -2.430  -6.871 -12.270  1.00  0.69           N  
ATOM    980  CA  LEU A  69      -3.002  -5.861 -13.147  1.00  0.69           C  
ATOM    981  C   LEU A  69      -2.007  -5.479 -14.232  1.00  0.69           C  
ATOM    982  O   LEU A  69      -2.363  -5.424 -15.411  1.00  0.69           O  
ATOM    983  CB  LEU A  69      -3.366  -4.611 -12.342  1.00  0.69           C  
ATOM    984  CG  LEU A  69      -4.566  -4.716 -11.387  1.00  0.69           C  
ATOM    985  CD1 LEU A  69      -4.601  -3.463 -10.492  1.00  0.69           C  
ATOM    986  CD2 LEU A  69      -5.865  -4.829 -12.223  1.00  0.69           C  
ATOM    987  H   LEU A  69      -2.311  -6.705 -11.270  1.00  0.69           H  
ATOM    988  HA  LEU A  69      -3.898  -6.270 -13.613  1.00  0.69           H  
ATOM    989 1HB  LEU A  69      -2.502  -4.333 -11.744  1.00  0.69           H  
ATOM    990 2HB  LEU A  69      -3.568  -3.800 -13.040  1.00  0.69           H  
ATOM    991  HG  LEU A  69      -4.460  -5.596 -10.750  1.00  0.69           H  
ATOM    992 1HD1 LEU A  69      -5.448  -3.521  -9.809  1.00  0.69           H  
ATOM    993 2HD1 LEU A  69      -3.685  -3.400  -9.917  1.00  0.69           H  
ATOM    994 3HD1 LEU A  69      -4.694  -2.579 -11.115  1.00  0.69           H  
ATOM    995 1HD2 LEU A  69      -6.728  -4.902 -11.560  1.00  0.69           H  
ATOM    996 2HD2 LEU A  69      -5.971  -3.947 -12.857  1.00  0.69           H  
ATOM    997 3HD2 LEU A  69      -5.816  -5.721 -12.850  1.00  0.69           H  
ATOM    998  N   LEU A  70      -0.741  -5.297 -13.841  1.00  0.70           N  
ATOM    999  CA  LEU A  70       0.306  -4.921 -14.782  1.00  0.70           C  
ATOM   1000  C   LEU A  70       0.562  -6.055 -15.784  1.00  0.70           C  
ATOM   1001  O   LEU A  70       0.777  -5.821 -16.979  1.00  0.70           O  
ATOM   1002  CB  LEU A  70       1.559  -4.536 -14.007  1.00  0.70           C  
ATOM   1003  CG  LEU A  70       1.451  -3.206 -13.172  1.00  0.70           C  
ATOM   1004  CD1 LEU A  70       2.723  -3.033 -12.304  1.00  0.70           C  
ATOM   1005  CD2 LEU A  70       1.259  -2.024 -14.122  1.00  0.70           C  
ATOM   1006  H   LEU A  70      -0.514  -5.391 -12.850  1.00  0.70           H  
ATOM   1007  HA  LEU A  70      -0.018  -4.039 -15.317  1.00  0.70           H  
ATOM   1008 1HB  LEU A  70       1.733  -5.310 -13.298  1.00  0.70           H  
ATOM   1009 2HB  LEU A  70       2.404  -4.463 -14.691  1.00  0.70           H  
ATOM   1010  HG  LEU A  70       0.593  -3.269 -12.496  1.00  0.70           H  
ATOM   1011 1HD1 LEU A  70       2.647  -2.120 -11.715  1.00  0.70           H  
ATOM   1012 2HD1 LEU A  70       2.817  -3.888 -11.634  1.00  0.70           H  
ATOM   1013 3HD1 LEU A  70       3.597  -2.980 -12.945  1.00  0.70           H  
ATOM   1014 1HD2 LEU A  70       1.178  -1.107 -13.547  1.00  0.70           H  
ATOM   1015 2HD2 LEU A  70       2.112  -1.964 -14.788  1.00  0.70           H  
ATOM   1016 3HD2 LEU A  70       0.351  -2.168 -14.708  1.00  0.70           H  
ATOM   1017  N   TYR A  71       0.498  -7.299 -15.310  1.00  0.70           N  
ATOM   1018  CA  TYR A  71       0.652  -8.477 -16.154  1.00  0.70           C  
ATOM   1019  C   TYR A  71      -0.443  -8.494 -17.232  1.00  0.70           C  
ATOM   1020  O   TYR A  71      -0.172  -8.621 -18.427  1.00  0.70           O  
ATOM   1021  CB  TYR A  71       0.575  -9.745 -15.288  1.00  0.70           C  
ATOM   1022  CG  TYR A  71       0.688 -11.013 -16.019  1.00  0.70           C  
ATOM   1023  CD1 TYR A  71       1.918 -11.481 -16.340  1.00  0.70           C  
ATOM   1024  CD2 TYR A  71      -0.448 -11.702 -16.393  1.00  0.70           C  
ATOM   1025  CE1 TYR A  71       2.050 -12.647 -17.053  1.00  0.70           C  
ATOM   1026  CE2 TYR A  71      -0.335 -12.874 -17.103  1.00  0.70           C  
ATOM   1027  CZ  TYR A  71       0.919 -13.349 -17.439  1.00  0.70           C  
ATOM   1028  OH  TYR A  71       1.043 -14.521 -18.162  1.00  0.70           O  
ATOM   1029  H   TYR A  71       0.352  -7.448 -14.314  1.00  0.70           H  
ATOM   1030  HA  TYR A  71       1.620  -8.433 -16.652  1.00  0.70           H  
ATOM   1031 1HB  TYR A  71       1.356  -9.715 -14.535  1.00  0.70           H  
ATOM   1032 2HB  TYR A  71      -0.368  -9.759 -14.764  1.00  0.70           H  
ATOM   1033  HD1 TYR A  71       2.791 -10.919 -16.026  1.00  0.70           H  
ATOM   1034  HD2 TYR A  71      -1.430 -11.315 -16.125  1.00  0.70           H  
ATOM   1035  HE1 TYR A  71       3.039 -13.017 -17.316  1.00  0.70           H  
ATOM   1036  HE2 TYR A  71      -1.229 -13.418 -17.401  1.00  0.70           H  
ATOM   1037  HH  TYR A  71       1.994 -14.774 -18.246  1.00  0.70           H  
ATOM   1038  N   ARG A  72      -1.699  -8.329 -16.802  1.00  0.70           N  
ATOM   1039  CA  ARG A  72      -2.880  -8.366 -17.672  1.00  0.70           C  
ATOM   1040  C   ARG A  72      -2.950  -7.251 -18.716  1.00  0.70           C  
ATOM   1041  O   ARG A  72      -3.581  -7.419 -19.769  1.00  0.70           O  
ATOM   1042  CB  ARG A  72      -4.130  -8.429 -16.831  1.00  0.70           C  
ATOM   1043  CG  ARG A  72      -4.248  -9.740 -16.115  1.00  0.70           C  
ATOM   1044  CD  ARG A  72      -4.359 -10.867 -17.082  1.00  0.70           C  
ATOM   1045  NE  ARG A  72      -4.421 -12.151 -16.426  1.00  0.70           N  
ATOM   1046  CZ  ARG A  72      -4.445 -13.337 -17.058  1.00  0.70           C  
ATOM   1047  NH1 ARG A  72      -4.412 -13.391 -18.374  1.00  0.70           N  
ATOM   1048  NH2 ARG A  72      -4.500 -14.453 -16.358  1.00  0.70           N  
ATOM   1049  H   ARG A  72      -1.853  -8.209 -15.800  1.00  0.70           H  
ATOM   1050  HA  ARG A  72      -2.838  -9.307 -18.216  1.00  0.70           H  
ATOM   1051 1HB  ARG A  72      -4.071  -7.657 -16.064  1.00  0.70           H  
ATOM   1052 2HB  ARG A  72      -5.014  -8.249 -17.421  1.00  0.70           H  
ATOM   1053 1HG  ARG A  72      -3.356  -9.905 -15.518  1.00  0.70           H  
ATOM   1054 2HG  ARG A  72      -5.119  -9.744 -15.465  1.00  0.70           H  
ATOM   1055 1HD  ARG A  72      -5.260 -10.747 -17.659  1.00  0.70           H  
ATOM   1056 2HD  ARG A  72      -3.498 -10.867 -17.745  1.00  0.70           H  
ATOM   1057  HE  ARG A  72      -4.434 -12.151 -15.403  1.00  0.70           H  
ATOM   1058 1HH1 ARG A  72      -4.360 -12.544 -18.912  1.00  0.70           H  
ATOM   1059 2HH1 ARG A  72      -4.443 -14.285 -18.841  1.00  0.70           H  
ATOM   1060 1HH2 ARG A  72      -4.525 -14.412 -15.346  1.00  0.70           H  
ATOM   1061 2HH2 ARG A  72      -4.527 -15.341 -16.828  1.00  0.70           H  
ATOM   1062  N   VAL A  73      -2.278  -6.131 -18.453  1.00  0.70           N  
ATOM   1063  CA  VAL A  73      -2.198  -5.051 -19.433  1.00  0.70           C  
ATOM   1064  C   VAL A  73      -0.868  -5.151 -20.209  1.00  0.70           C  
ATOM   1065  O   VAL A  73      -0.538  -4.283 -21.013  1.00  0.70           O  
ATOM   1066  CB  VAL A  73      -2.309  -3.659 -18.777  1.00  0.70           C  
ATOM   1067  CG1 VAL A  73      -3.626  -3.495 -18.040  1.00  0.70           C  
ATOM   1068  CG2 VAL A  73      -1.214  -3.496 -17.830  1.00  0.70           C  
ATOM   1069  H   VAL A  73      -1.843  -6.015 -17.534  1.00  0.70           H  
ATOM   1070  HA  VAL A  73      -3.021  -5.156 -20.139  1.00  0.70           H  
ATOM   1071  HB  VAL A  73      -2.252  -2.896 -19.558  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  73      -3.676  -2.501 -17.593  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  73      -4.450  -3.621 -18.729  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  73      -3.679  -4.244 -17.263  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  73      -1.257  -2.515 -17.360  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  73      -1.315  -4.248 -17.108  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  73      -0.294  -3.626 -18.325  1.00  0.70           H  
ATOM   1078  N   ARG A  74      -0.109  -6.224 -19.960  1.00  0.70           N  
ATOM   1079  CA  ARG A  74       1.173  -6.533 -20.586  1.00  0.70           C  
ATOM   1080  C   ARG A  74       2.231  -5.455 -20.423  1.00  0.70           C  
ATOM   1081  O   ARG A  74       3.023  -5.196 -21.335  1.00  0.70           O  
ATOM   1082  CB  ARG A  74       0.980  -6.822 -22.063  1.00  0.70           C  
ATOM   1083  CG  ARG A  74       0.070  -8.002 -22.344  1.00  0.70           C  
ATOM   1084  CD  ARG A  74      -0.030  -8.301 -23.793  1.00  0.70           C  
ATOM   1085  NE  ARG A  74      -0.928  -9.417 -24.049  1.00  0.70           N  
ATOM   1086  CZ  ARG A  74      -1.259  -9.871 -25.275  1.00  0.70           C  
ATOM   1087  NH1 ARG A  74      -0.758  -9.299 -26.348  1.00  0.70           N  
ATOM   1088  NH2 ARG A  74      -2.090 -10.893 -25.400  1.00  0.70           N  
ATOM   1089  H   ARG A  74      -0.434  -6.914 -19.292  1.00  0.70           H  
ATOM   1090  HA  ARG A  74       1.545  -7.440 -20.111  1.00  0.70           H  
ATOM   1091 1HB  ARG A  74       0.571  -5.952 -22.569  1.00  0.70           H  
ATOM   1092 2HB  ARG A  74       1.947  -7.037 -22.515  1.00  0.70           H  
ATOM   1093 1HG  ARG A  74       0.458  -8.883 -21.831  1.00  0.70           H  
ATOM   1094 2HG  ARG A  74      -0.932  -7.782 -21.968  1.00  0.70           H  
ATOM   1095 1HD  ARG A  74      -0.413  -7.427 -24.320  1.00  0.70           H  
ATOM   1096 2HD  ARG A  74       0.954  -8.558 -24.182  1.00  0.70           H  
ATOM   1097  HE  ARG A  74      -1.337  -9.880 -23.246  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  74      -0.124  -8.518 -26.254  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  74      -1.007  -9.639 -27.265  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  74      -2.476 -11.333 -24.576  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  74      -2.338 -11.232 -26.317  1.00  0.70           H  
ATOM   1102  N   ARG A  75       2.281  -4.852 -19.247  1.00  0.69           N  
ATOM   1103  CA  ARG A  75       3.279  -3.844 -18.948  1.00  0.69           C  
ATOM   1104  C   ARG A  75       4.399  -4.469 -18.135  1.00  0.69           C  
ATOM   1105  O   ARG A  75       4.652  -4.122 -16.978  1.00  0.69           O  
ATOM   1106  CB  ARG A  75       2.629  -2.662 -18.275  1.00  0.69           C  
ATOM   1107  CG  ARG A  75       1.644  -1.936 -19.186  1.00  0.69           C  
ATOM   1108  CD  ARG A  75       2.294  -1.174 -20.264  1.00  0.69           C  
ATOM   1109  NE  ARG A  75       3.038  -0.027 -19.779  1.00  0.69           N  
ATOM   1110  CZ  ARG A  75       3.614   0.894 -20.575  1.00  0.69           C  
ATOM   1111  NH1 ARG A  75       3.509   0.789 -21.881  1.00  0.69           N  
ATOM   1112  NH2 ARG A  75       4.282   1.898 -20.044  1.00  0.69           N  
ATOM   1113  H   ARG A  75       1.615  -5.121 -18.522  1.00  0.69           H  
ATOM   1114  HA  ARG A  75       3.701  -3.486 -19.886  1.00  0.69           H  
ATOM   1115 1HB  ARG A  75       2.089  -2.995 -17.386  1.00  0.69           H  
ATOM   1116 2HB  ARG A  75       3.375  -1.962 -17.961  1.00  0.69           H  
ATOM   1117 1HG  ARG A  75       1.042  -2.662 -19.712  1.00  0.69           H  
ATOM   1118 2HG  ARG A  75       0.999  -1.282 -18.616  1.00  0.69           H  
ATOM   1119 1HD  ARG A  75       2.989  -1.832 -20.785  1.00  0.69           H  
ATOM   1120 2HD  ARG A  75       1.547  -0.837 -20.962  1.00  0.69           H  
ATOM   1121  HE  ARG A  75       3.138   0.086 -18.778  1.00  0.69           H  
ATOM   1122 1HH1 ARG A  75       2.993   0.015 -22.287  1.00  0.69           H  
ATOM   1123 2HH1 ARG A  75       3.942   1.478 -22.479  1.00  0.69           H  
ATOM   1124 1HH2 ARG A  75       4.369   1.958 -19.040  1.00  0.69           H  
ATOM   1125 2HH2 ARG A  75       4.711   2.598 -20.632  1.00  0.69           H  
ATOM   1126  N   PHE A  76       5.132  -5.352 -18.793  1.00  0.68           N  
ATOM   1127  CA  PHE A  76       6.175  -6.123 -18.140  1.00  0.68           C  
ATOM   1128  C   PHE A  76       7.331  -5.226 -17.735  1.00  0.68           C  
ATOM   1129  O   PHE A  76       8.037  -5.486 -16.760  1.00  0.68           O  
ATOM   1130  CB  PHE A  76       6.610  -7.234 -19.079  1.00  0.68           C  
ATOM   1131  CG  PHE A  76       5.539  -8.256 -19.238  1.00  0.68           C  
ATOM   1132  CD1 PHE A  76       4.747  -8.291 -20.380  1.00  0.68           C  
ATOM   1133  CD2 PHE A  76       5.312  -9.172 -18.263  1.00  0.68           C  
ATOM   1134  CE1 PHE A  76       3.745  -9.232 -20.508  1.00  0.68           C  
ATOM   1135  CE2 PHE A  76       4.330 -10.093 -18.389  1.00  0.68           C  
ATOM   1136  CZ  PHE A  76       3.534 -10.134 -19.504  1.00  0.68           C  
ATOM   1137  H   PHE A  76       4.890  -5.545 -19.760  1.00  0.68           H  
ATOM   1138  HA  PHE A  76       5.763  -6.565 -17.246  1.00  0.68           H  
ATOM   1139 1HB  PHE A  76       6.847  -6.821 -20.059  1.00  0.68           H  
ATOM   1140 2HB  PHE A  76       7.504  -7.720 -18.691  1.00  0.68           H  
ATOM   1141  HD1 PHE A  76       4.916  -7.559 -21.174  1.00  0.68           H  
ATOM   1142  HD2 PHE A  76       5.933  -9.161 -17.370  1.00  0.68           H  
ATOM   1143  HE1 PHE A  76       3.125  -9.253 -21.402  1.00  0.68           H  
ATOM   1144  HE2 PHE A  76       4.189 -10.797 -17.605  1.00  0.68           H  
ATOM   1145  HZ  PHE A  76       2.747 -10.884 -19.592  1.00  0.68           H  
ATOM   1146  N   ASP A  77       7.514  -4.131 -18.458  1.00  0.67           N  
ATOM   1147  CA  ASP A  77       8.560  -3.197 -18.091  1.00  0.67           C  
ATOM   1148  C   ASP A  77       8.262  -2.538 -16.742  1.00  0.67           C  
ATOM   1149  O   ASP A  77       9.185  -2.151 -16.027  1.00  0.67           O  
ATOM   1150  CB  ASP A  77       8.808  -2.180 -19.197  1.00  0.67           C  
ATOM   1151  CG  ASP A  77       9.573  -2.792 -20.423  1.00  0.67           C  
ATOM   1152  OD1 ASP A  77      10.112  -3.906 -20.318  1.00  0.67           O  
ATOM   1153  OD2 ASP A  77       9.618  -2.137 -21.434  1.00  0.67           O  
ATOM   1154  H   ASP A  77       6.918  -3.948 -19.253  1.00  0.67           H  
ATOM   1155  HA  ASP A  77       9.478  -3.749 -17.974  1.00  0.67           H  
ATOM   1156 1HB  ASP A  77       7.856  -1.774 -19.538  1.00  0.67           H  
ATOM   1157 2HB  ASP A  77       9.392  -1.349 -18.798  1.00  0.67           H  
ATOM   1158  N   LEU A  78       6.981  -2.415 -16.376  1.00  0.67           N  
ATOM   1159  CA  LEU A  78       6.639  -1.801 -15.106  1.00  0.67           C  
ATOM   1160  C   LEU A  78       6.800  -2.835 -14.016  1.00  0.67           C  
ATOM   1161  O   LEU A  78       7.225  -2.530 -12.906  1.00  0.67           O  
ATOM   1162  CB  LEU A  78       5.221  -1.270 -15.125  1.00  0.67           C  
ATOM   1163  CG  LEU A  78       5.041   0.134 -15.641  1.00  0.67           C  
ATOM   1164  CD1 LEU A  78       5.557   0.201 -17.066  1.00  0.67           C  
ATOM   1165  CD2 LEU A  78       3.569   0.495 -15.551  1.00  0.67           C  
ATOM   1166  H   LEU A  78       6.232  -2.795 -16.946  1.00  0.67           H  
ATOM   1167  HA  LEU A  78       7.320  -0.976 -14.915  1.00  0.67           H  
ATOM   1168 1HB  LEU A  78       4.624  -1.924 -15.751  1.00  0.67           H  
ATOM   1169 2HB  LEU A  78       4.820  -1.321 -14.130  1.00  0.67           H  
ATOM   1170  HG  LEU A  78       5.622   0.833 -15.040  1.00  0.67           H  
ATOM   1171 1HD1 LEU A  78       5.436   1.202 -17.452  1.00  0.67           H  
ATOM   1172 2HD1 LEU A  78       6.612  -0.062 -17.077  1.00  0.67           H  
ATOM   1173 3HD1 LEU A  78       5.016  -0.488 -17.686  1.00  0.67           H  
ATOM   1174 1HD2 LEU A  78       3.404   1.495 -15.925  1.00  0.67           H  
ATOM   1175 2HD2 LEU A  78       3.007  -0.206 -16.149  1.00  0.67           H  
ATOM   1176 3HD2 LEU A  78       3.238   0.439 -14.512  1.00  0.67           H  
ATOM   1177  N   LEU A  79       6.522  -4.092 -14.334  1.00  0.67           N  
ATOM   1178  CA  LEU A  79       6.710  -5.121 -13.318  1.00  0.67           C  
ATOM   1179  C   LEU A  79       8.186  -5.169 -12.903  1.00  0.67           C  
ATOM   1180  O   LEU A  79       8.511  -5.150 -11.704  1.00  0.67           O  
ATOM   1181  CB  LEU A  79       6.282  -6.489 -13.875  1.00  0.67           C  
ATOM   1182  CG  LEU A  79       4.775  -6.669 -14.087  1.00  0.67           C  
ATOM   1183  CD1 LEU A  79       4.447  -7.945 -14.860  1.00  0.67           C  
ATOM   1184  CD2 LEU A  79       4.163  -6.739 -12.774  1.00  0.67           C  
ATOM   1185  H   LEU A  79       6.150  -4.312 -15.260  1.00  0.67           H  
ATOM   1186  HA  LEU A  79       6.103  -4.874 -12.448  1.00  0.67           H  
ATOM   1187 1HB  LEU A  79       6.774  -6.644 -14.830  1.00  0.67           H  
ATOM   1188 2HB  LEU A  79       6.629  -7.266 -13.187  1.00  0.67           H  
ATOM   1189  HG  LEU A  79       4.375  -5.825 -14.652  1.00  0.67           H  
ATOM   1190 1HD1 LEU A  79       3.371  -8.025 -14.964  1.00  0.67           H  
ATOM   1191 2HD1 LEU A  79       4.885  -7.901 -15.813  1.00  0.67           H  
ATOM   1192 3HD1 LEU A  79       4.815  -8.804 -14.356  1.00  0.67           H  
ATOM   1193 1HD2 LEU A  79       3.119  -6.877 -12.912  1.00  0.67           H  
ATOM   1194 2HD2 LEU A  79       4.560  -7.576 -12.218  1.00  0.67           H  
ATOM   1195 3HD2 LEU A  79       4.361  -5.819 -12.235  1.00  0.67           H  
ATOM   1196  N   LYS A  80       9.075  -5.077 -13.904  1.00  0.67           N  
ATOM   1197  CA  LYS A  80      10.517  -5.071 -13.666  1.00  0.67           C  
ATOM   1198  C   LYS A  80      11.017  -3.800 -12.971  1.00  0.67           C  
ATOM   1199  O   LYS A  80      11.874  -3.865 -12.087  1.00  0.67           O  
ATOM   1200  CB  LYS A  80      11.255  -5.236 -14.995  1.00  0.67           C  
ATOM   1201  CG  LYS A  80      11.157  -6.621 -15.618  1.00  0.67           C  
ATOM   1202  CD  LYS A  80      11.984  -6.716 -16.901  1.00  0.67           C  
ATOM   1203  CE  LYS A  80      11.336  -5.834 -17.948  1.00  0.67           C  
ATOM   1204  NZ  LYS A  80      11.920  -5.924 -19.297  1.00  0.67           N  
ATOM   1205  H   LYS A  80       8.730  -5.077 -14.867  1.00  0.67           H  
ATOM   1206  HA  LYS A  80      10.757  -5.919 -13.028  1.00  0.67           H  
ATOM   1207 1HB  LYS A  80      10.844  -4.525 -15.716  1.00  0.67           H  
ATOM   1208 2HB  LYS A  80      12.307  -4.993 -14.860  1.00  0.67           H  
ATOM   1209 1HG  LYS A  80      11.539  -7.337 -14.898  1.00  0.67           H  
ATOM   1210 2HG  LYS A  80      10.111  -6.855 -15.828  1.00  0.67           H  
ATOM   1211 1HD  LYS A  80      13.004  -6.380 -16.718  1.00  0.67           H  
ATOM   1212 2HD  LYS A  80      12.006  -7.746 -17.254  1.00  0.67           H  
ATOM   1213 1HE  LYS A  80      10.283  -6.098 -18.011  1.00  0.67           H  
ATOM   1214 2HE  LYS A  80      11.424  -4.806 -17.609  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  80      11.364  -5.254 -19.880  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  80      12.887  -5.653 -19.285  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  80      11.830  -6.858 -19.658  1.00  0.67           H  
ATOM   1218  N   ARG A  81      10.493  -2.636 -13.358  1.00  0.69           N  
ATOM   1219  CA  ARG A  81      10.951  -1.374 -12.783  1.00  0.69           C  
ATOM   1220  C   ARG A  81      10.355  -1.024 -11.420  1.00  0.69           C  
ATOM   1221  O   ARG A  81      11.054  -0.461 -10.566  1.00  0.69           O  
ATOM   1222  CB  ARG A  81      10.624  -0.245 -13.738  1.00  0.69           C  
ATOM   1223  CG  ARG A  81      11.430  -0.246 -15.028  1.00  0.69           C  
ATOM   1224  CD  ARG A  81      10.928   0.773 -15.991  1.00  0.69           C  
ATOM   1225  NE  ARG A  81      11.656   0.735 -17.250  1.00  0.69           N  
ATOM   1226  CZ  ARG A  81      11.322   1.433 -18.354  1.00  0.69           C  
ATOM   1227  NH1 ARG A  81      10.272   2.226 -18.345  1.00  0.69           N  
ATOM   1228  NH2 ARG A  81      12.050   1.318 -19.451  1.00  0.69           N  
ATOM   1229  H   ARG A  81       9.803  -2.605 -14.109  1.00  0.69           H  
ATOM   1230  HA  ARG A  81      12.033  -1.434 -12.678  1.00  0.69           H  
ATOM   1231 1HB  ARG A  81       9.571  -0.305 -14.011  1.00  0.69           H  
ATOM   1232 2HB  ARG A  81      10.778   0.710 -13.240  1.00  0.69           H  
ATOM   1233 1HG  ARG A  81      12.466  -0.006 -14.796  1.00  0.69           H  
ATOM   1234 2HG  ARG A  81      11.390  -1.227 -15.494  1.00  0.69           H  
ATOM   1235 1HD  ARG A  81       9.874   0.574 -16.200  1.00  0.69           H  
ATOM   1236 2HD  ARG A  81      11.034   1.768 -15.562  1.00  0.69           H  
ATOM   1237  HE  ARG A  81      12.471   0.138 -17.299  1.00  0.69           H  
ATOM   1238 1HH1 ARG A  81       9.714   2.314 -17.507  1.00  0.69           H  
ATOM   1239 2HH1 ARG A  81      10.025   2.745 -19.175  1.00  0.69           H  
ATOM   1240 1HH2 ARG A  81      12.855   0.707 -19.462  1.00  0.69           H  
ATOM   1241 2HH2 ARG A  81      11.799   1.836 -20.280  1.00  0.69           H  
ATOM   1242  N   ILE A  82       9.075  -1.342 -11.223  1.00  0.70           N  
ATOM   1243  CA  ILE A  82       8.343  -0.938 -10.031  1.00  0.70           C  
ATOM   1244  C   ILE A  82       8.332  -2.004  -8.947  1.00  0.70           C  
ATOM   1245  O   ILE A  82       8.577  -1.702  -7.777  1.00  0.70           O  
ATOM   1246  CB  ILE A  82       6.880  -0.590 -10.386  1.00  0.70           C  
ATOM   1247  CG1 ILE A  82       6.871   0.584 -11.380  1.00  0.70           C  
ATOM   1248  CG2 ILE A  82       6.094  -0.200  -9.141  1.00  0.70           C  
ATOM   1249  CD1 ILE A  82       5.506   0.920 -11.926  1.00  0.70           C  
ATOM   1250  H   ILE A  82       8.561  -1.827 -11.947  1.00  0.70           H  
ATOM   1251  HA  ILE A  82       8.815  -0.044  -9.627  1.00  0.70           H  
ATOM   1252  HB  ILE A  82       6.403  -1.443 -10.853  1.00  0.70           H  
ATOM   1253 1HG1 ILE A  82       7.289   1.448 -10.897  1.00  0.70           H  
ATOM   1254 2HG1 ILE A  82       7.509   0.319 -12.226  1.00  0.70           H  
ATOM   1255 1HG2 ILE A  82       5.069   0.044  -9.418  1.00  0.70           H  
ATOM   1256 2HG2 ILE A  82       6.096  -1.023  -8.451  1.00  0.70           H  
ATOM   1257 3HG2 ILE A  82       6.559   0.669  -8.672  1.00  0.70           H  
ATOM   1258 1HD1 ILE A  82       5.581   1.752 -12.629  1.00  0.70           H  
ATOM   1259 2HD1 ILE A  82       5.092   0.061 -12.421  1.00  0.70           H  
ATOM   1260 3HD1 ILE A  82       4.868   1.203 -11.103  1.00  0.70           H  
ATOM   1261  N   LEU A  83       8.006  -3.251  -9.306  1.00  0.72           N  
ATOM   1262  CA  LEU A  83       7.880  -4.293  -8.300  1.00  0.72           C  
ATOM   1263  C   LEU A  83       9.135  -5.147  -8.197  1.00  0.72           C  
ATOM   1264  O   LEU A  83       9.242  -6.025  -7.343  1.00  0.72           O  
ATOM   1265  CB  LEU A  83       6.644  -5.130  -8.616  1.00  0.72           C  
ATOM   1266  CG  LEU A  83       5.344  -4.265  -8.612  1.00  0.72           C  
ATOM   1267  CD1 LEU A  83       4.129  -5.124  -8.926  1.00  0.72           C  
ATOM   1268  CD2 LEU A  83       5.236  -3.554  -7.259  1.00  0.72           C  
ATOM   1269  H   LEU A  83       7.855  -3.509 -10.281  1.00  0.72           H  
ATOM   1270  HA  LEU A  83       7.724  -3.819  -7.332  1.00  0.72           H  
ATOM   1271 1HB  LEU A  83       6.765  -5.578  -9.608  1.00  0.72           H  
ATOM   1272 2HB  LEU A  83       6.543  -5.925  -7.876  1.00  0.72           H  
ATOM   1273  HG  LEU A  83       5.411  -3.513  -9.402  1.00  0.72           H  
ATOM   1274 1HD1 LEU A  83       3.235  -4.507  -8.940  1.00  0.72           H  
ATOM   1275 2HD1 LEU A  83       4.259  -5.589  -9.894  1.00  0.72           H  
ATOM   1276 3HD1 LEU A  83       4.020  -5.894  -8.167  1.00  0.72           H  
ATOM   1277 1HD2 LEU A  83       4.356  -2.935  -7.241  1.00  0.72           H  
ATOM   1278 2HD2 LEU A  83       5.185  -4.271  -6.472  1.00  0.72           H  
ATOM   1279 3HD2 LEU A  83       6.114  -2.933  -7.098  1.00  0.72           H  
ATOM   1280  N   LYS A  84      10.093  -4.846  -9.063  1.00  0.74           N  
ATOM   1281  CA  LYS A  84      11.374  -5.529  -9.160  1.00  0.74           C  
ATOM   1282  C   LYS A  84      11.203  -7.030  -9.409  1.00  0.74           C  
ATOM   1283  O   LYS A  84      11.913  -7.856  -8.829  1.00  0.74           O  
ATOM   1284  CB  LYS A  84      12.217  -5.253  -7.907  1.00  0.74           C  
ATOM   1285  CG  LYS A  84      12.400  -3.739  -7.589  1.00  0.74           C  
ATOM   1286  CD  LYS A  84      13.171  -3.012  -8.698  1.00  0.74           C  
ATOM   1287  CE  LYS A  84      13.575  -1.579  -8.291  1.00  0.74           C  
ATOM   1288  NZ  LYS A  84      12.398  -0.667  -8.114  1.00  0.74           N  
ATOM   1289  H   LYS A  84       9.910  -4.101  -9.720  1.00  0.74           H  
ATOM   1290  HA  LYS A  84      11.910  -5.121 -10.013  1.00  0.74           H  
ATOM   1291 1HB  LYS A  84      11.763  -5.732  -7.040  1.00  0.74           H  
ATOM   1292 2HB  LYS A  84      13.207  -5.688  -8.038  1.00  0.74           H  
ATOM   1293 1HG  LYS A  84      11.419  -3.267  -7.484  1.00  0.74           H  
ATOM   1294 2HG  LYS A  84      12.937  -3.628  -6.649  1.00  0.74           H  
ATOM   1295 1HD  LYS A  84      14.067  -3.577  -8.953  1.00  0.74           H  
ATOM   1296 2HD  LYS A  84      12.536  -2.951  -9.590  1.00  0.74           H  
ATOM   1297 1HE  LYS A  84      14.133  -1.619  -7.358  1.00  0.74           H  
ATOM   1298 2HE  LYS A  84      14.218  -1.168  -9.069  1.00  0.74           H  
ATOM   1299 1HZ  LYS A  84      12.714   0.253  -7.862  1.00  0.74           H  
ATOM   1300 2HZ  LYS A  84      11.866  -0.607  -9.004  1.00  0.74           H  
ATOM   1301 3HZ  LYS A  84      11.799  -1.025  -7.389  1.00  0.74           H  
ATOM   1302  N   MET A  85      10.261  -7.372 -10.293  1.00  0.74           N  
ATOM   1303  CA  MET A  85      10.007  -8.764 -10.659  1.00  0.74           C  
ATOM   1304  C   MET A  85       9.968  -8.920 -12.169  1.00  0.74           C  
ATOM   1305  O   MET A  85       9.338  -8.117 -12.848  1.00  0.74           O  
ATOM   1306  CB  MET A  85       8.654  -9.210 -10.120  1.00  0.74           C  
ATOM   1307  CG  MET A  85       8.475  -9.240  -8.618  1.00  0.74           C  
ATOM   1308  SD  MET A  85       6.789  -9.765  -8.153  1.00  0.74           S  
ATOM   1309  CE  MET A  85       6.799 -11.516  -8.569  1.00  0.74           C  
ATOM   1310  H   MET A  85       9.713  -6.628 -10.730  1.00  0.74           H  
ATOM   1311  HA  MET A  85      10.804  -9.394 -10.267  1.00  0.74           H  
ATOM   1312 1HB  MET A  85       7.881  -8.556 -10.525  1.00  0.74           H  
ATOM   1313 2HB  MET A  85       8.449 -10.212 -10.487  1.00  0.74           H  
ATOM   1314 1HG  MET A  85       9.195  -9.927  -8.175  1.00  0.74           H  
ATOM   1315 2HG  MET A  85       8.650  -8.255  -8.209  1.00  0.74           H  
ATOM   1316 1HE  MET A  85       5.825 -11.954  -8.348  1.00  0.74           H  
ATOM   1317 2HE  MET A  85       7.021 -11.631  -9.619  1.00  0.74           H  
ATOM   1318 3HE  MET A  85       7.565 -12.025  -7.985  1.00  0.74           H  
ATOM   1319  N   ASP A  86      10.564  -9.979 -12.703  1.00  0.74           N  
ATOM   1320  CA  ASP A  86      10.448 -10.194 -14.141  1.00  0.74           C  
ATOM   1321  C   ASP A  86       9.203 -11.010 -14.470  1.00  0.74           C  
ATOM   1322  O   ASP A  86       8.490 -11.452 -13.565  1.00  0.74           O  
ATOM   1323  CB  ASP A  86      11.734 -10.834 -14.688  1.00  0.74           C  
ATOM   1324  CG  ASP A  86      11.997 -12.260 -14.191  1.00  0.74           C  
ATOM   1325  OD1 ASP A  86      11.073 -12.894 -13.710  1.00  0.74           O  
ATOM   1326  OD2 ASP A  86      13.121 -12.700 -14.293  1.00  0.74           O  
ATOM   1327  H   ASP A  86      11.088 -10.620 -12.124  1.00  0.74           H  
ATOM   1328  HA  ASP A  86      10.332  -9.230 -14.626  1.00  0.74           H  
ATOM   1329 1HB  ASP A  86      11.699 -10.849 -15.775  1.00  0.74           H  
ATOM   1330 2HB  ASP A  86      12.587 -10.213 -14.408  1.00  0.74           H  
ATOM   1331  N   ARG A  87       8.973 -11.276 -15.755  1.00  0.73           N  
ATOM   1332  CA  ARG A  87       7.779 -12.012 -16.149  1.00  0.73           C  
ATOM   1333  C   ARG A  87       7.671 -13.397 -15.537  1.00  0.73           C  
ATOM   1334  O   ARG A  87       6.596 -13.779 -15.079  1.00  0.73           O  
ATOM   1335  CB  ARG A  87       7.693 -12.123 -17.660  1.00  0.73           C  
ATOM   1336  CG  ARG A  87       6.471 -12.889 -18.169  1.00  0.73           C  
ATOM   1337  CD  ARG A  87       6.308 -12.742 -19.641  1.00  0.73           C  
ATOM   1338  NE  ARG A  87       5.124 -13.427 -20.145  1.00  0.73           N  
ATOM   1339  CZ  ARG A  87       4.573 -13.184 -21.349  1.00  0.73           C  
ATOM   1340  NH1 ARG A  87       5.094 -12.270 -22.142  1.00  0.73           N  
ATOM   1341  NH2 ARG A  87       3.508 -13.861 -21.736  1.00  0.73           N  
ATOM   1342  H   ARG A  87       9.600 -10.926 -16.461  1.00  0.73           H  
ATOM   1343  HA  ARG A  87       6.915 -11.436 -15.815  1.00  0.73           H  
ATOM   1344 1HB  ARG A  87       7.668 -11.128 -18.101  1.00  0.73           H  
ATOM   1345 2HB  ARG A  87       8.580 -12.628 -18.039  1.00  0.73           H  
ATOM   1346 1HG  ARG A  87       6.616 -13.953 -17.963  1.00  0.73           H  
ATOM   1347 2HG  ARG A  87       5.574 -12.563 -17.664  1.00  0.73           H  
ATOM   1348 1HD  ARG A  87       6.233 -11.690 -19.902  1.00  0.73           H  
ATOM   1349 2HD  ARG A  87       7.177 -13.170 -20.134  1.00  0.73           H  
ATOM   1350  HE  ARG A  87       4.685 -14.155 -19.556  1.00  0.73           H  
ATOM   1351 1HH1 ARG A  87       5.907 -11.748 -21.845  1.00  0.73           H  
ATOM   1352 2HH1 ARG A  87       4.680 -12.088 -23.044  1.00  0.73           H  
ATOM   1353 1HH2 ARG A  87       3.111 -14.573 -21.127  1.00  0.73           H  
ATOM   1354 2HH2 ARG A  87       3.094 -13.681 -22.636  1.00  0.73           H  
ATOM   1355  N   LYS A  88       8.767 -14.154 -15.520  1.00  0.72           N  
ATOM   1356  CA  LYS A  88       8.706 -15.507 -14.989  1.00  0.72           C  
ATOM   1357  C   LYS A  88       8.388 -15.492 -13.499  1.00  0.72           C  
ATOM   1358  O   LYS A  88       7.625 -16.329 -13.003  1.00  0.72           O  
ATOM   1359  CB  LYS A  88      10.023 -16.233 -15.243  1.00  0.72           C  
ATOM   1360  CG  LYS A  88      10.281 -16.579 -16.707  1.00  0.72           C  
ATOM   1361  CD  LYS A  88      11.622 -17.284 -16.880  1.00  0.72           C  
ATOM   1362  CE  LYS A  88      11.890 -17.627 -18.340  1.00  0.72           C  
ATOM   1363  NZ  LYS A  88      13.215 -18.280 -18.519  1.00  0.72           N  
ATOM   1364  H   LYS A  88       9.645 -13.784 -15.860  1.00  0.72           H  
ATOM   1365  HA  LYS A  88       7.904 -16.043 -15.499  1.00  0.72           H  
ATOM   1366 1HB  LYS A  88      10.850 -15.601 -14.896  1.00  0.72           H  
ATOM   1367 2HB  LYS A  88      10.050 -17.154 -14.663  1.00  0.72           H  
ATOM   1368 1HG  LYS A  88       9.482 -17.226 -17.075  1.00  0.72           H  
ATOM   1369 2HG  LYS A  88      10.282 -15.661 -17.294  1.00  0.72           H  
ATOM   1370 1HD  LYS A  88      12.420 -16.635 -16.514  1.00  0.72           H  
ATOM   1371 2HD  LYS A  88      11.627 -18.203 -16.295  1.00  0.72           H  
ATOM   1372 1HE  LYS A  88      11.113 -18.301 -18.698  1.00  0.72           H  
ATOM   1373 2HE  LYS A  88      11.865 -16.712 -18.933  1.00  0.72           H  
ATOM   1374 1HZ  LYS A  88      13.358 -18.492 -19.496  1.00  0.72           H  
ATOM   1375 2HZ  LYS A  88      13.944 -17.657 -18.200  1.00  0.72           H  
ATOM   1376 3HZ  LYS A  88      13.245 -19.135 -17.982  1.00  0.72           H  
ATOM   1377  N   ALA A  89       8.962 -14.530 -12.768  1.00  0.71           N  
ATOM   1378  CA  ALA A  89       8.689 -14.422 -11.340  1.00  0.71           C  
ATOM   1379  C   ALA A  89       7.212 -14.140 -11.100  1.00  0.71           C  
ATOM   1380  O   ALA A  89       6.607 -14.698 -10.175  1.00  0.71           O  
ATOM   1381  CB  ALA A  89       9.536 -13.321 -10.732  1.00  0.71           C  
ATOM   1382  H   ALA A  89       9.614 -13.866 -13.205  1.00  0.71           H  
ATOM   1383  HA  ALA A  89       8.939 -15.370 -10.871  1.00  0.71           H  
ATOM   1384 1HB  ALA A  89       9.342 -13.254  -9.665  1.00  0.71           H  
ATOM   1385 2HB  ALA A  89      10.589 -13.542 -10.904  1.00  0.71           H  
ATOM   1386 3HB  ALA A  89       9.284 -12.377 -11.212  1.00  0.71           H  
ATOM   1387  N   VAL A  90       6.620 -13.302 -11.953  1.00  0.70           N  
ATOM   1388  CA  VAL A  90       5.218 -12.945 -11.820  1.00  0.70           C  
ATOM   1389  C   VAL A  90       4.324 -14.106 -12.195  1.00  0.70           C  
ATOM   1390  O   VAL A  90       3.394 -14.424 -11.456  1.00  0.70           O  
ATOM   1391  CB  VAL A  90       4.902 -11.687 -12.643  1.00  0.70           C  
ATOM   1392  CG1 VAL A  90       3.391 -11.391 -12.652  1.00  0.70           C  
ATOM   1393  CG2 VAL A  90       5.669 -10.528 -11.999  1.00  0.70           C  
ATOM   1394  H   VAL A  90       7.180 -12.866 -12.692  1.00  0.70           H  
ATOM   1395  HA  VAL A  90       5.030 -12.700 -10.777  1.00  0.70           H  
ATOM   1396  HB  VAL A  90       5.232 -11.831 -13.676  1.00  0.70           H  
ATOM   1397 1HG1 VAL A  90       3.201 -10.488 -13.228  1.00  0.70           H  
ATOM   1398 2HG1 VAL A  90       2.864 -12.228 -13.105  1.00  0.70           H  
ATOM   1399 3HG1 VAL A  90       3.038 -11.248 -11.632  1.00  0.70           H  
ATOM   1400 1HG2 VAL A  90       5.511  -9.631 -12.527  1.00  0.70           H  
ATOM   1401 2HG2 VAL A  90       5.333 -10.399 -10.975  1.00  0.70           H  
ATOM   1402 3HG2 VAL A  90       6.725 -10.756 -12.008  1.00  0.70           H  
ATOM   1403  N   GLU A  91       4.611 -14.778 -13.309  1.00  0.70           N  
ATOM   1404  CA  GLU A  91       3.786 -15.916 -13.683  1.00  0.70           C  
ATOM   1405  C   GLU A  91       3.872 -17.015 -12.631  1.00  0.70           C  
ATOM   1406  O   GLU A  91       2.857 -17.608 -12.268  1.00  0.70           O  
ATOM   1407  CB  GLU A  91       4.184 -16.456 -15.061  1.00  0.70           C  
ATOM   1408  CG  GLU A  91       3.790 -15.539 -16.194  1.00  0.70           C  
ATOM   1409  CD  GLU A  91       4.177 -16.028 -17.568  1.00  0.70           C  
ATOM   1410  OE1 GLU A  91       4.997 -16.906 -17.673  1.00  0.70           O  
ATOM   1411  OE2 GLU A  91       3.617 -15.524 -18.530  1.00  0.70           O  
ATOM   1412  H   GLU A  91       5.391 -14.490 -13.896  1.00  0.70           H  
ATOM   1413  HA  GLU A  91       2.751 -15.583 -13.740  1.00  0.70           H  
ATOM   1414 1HB  GLU A  91       5.268 -16.590 -15.097  1.00  0.70           H  
ATOM   1415 2HB  GLU A  91       3.722 -17.429 -15.224  1.00  0.70           H  
ATOM   1416 1HG  GLU A  91       2.713 -15.414 -16.155  1.00  0.70           H  
ATOM   1417 2HG  GLU A  91       4.250 -14.569 -16.017  1.00  0.70           H  
ATOM   1418  N   THR A  92       5.062 -17.237 -12.071  1.00  0.70           N  
ATOM   1419  CA  THR A  92       5.225 -18.255 -11.048  1.00  0.70           C  
ATOM   1420  C   THR A  92       4.374 -17.899  -9.834  1.00  0.70           C  
ATOM   1421  O   THR A  92       3.646 -18.740  -9.296  1.00  0.70           O  
ATOM   1422  CB  THR A  92       6.698 -18.383 -10.634  1.00  0.70           C  
ATOM   1423  OG1 THR A  92       7.485 -18.763 -11.772  1.00  0.70           O  
ATOM   1424  CG2 THR A  92       6.837 -19.417  -9.544  1.00  0.70           C  
ATOM   1425  H   THR A  92       5.885 -16.726 -12.391  1.00  0.70           H  
ATOM   1426  HA  THR A  92       4.883 -19.210 -11.442  1.00  0.70           H  
ATOM   1427  HB  THR A  92       7.056 -17.420 -10.266  1.00  0.70           H  
ATOM   1428  HG1 THR A  92       7.510 -18.002 -12.399  1.00  0.70           H  
ATOM   1429 1HG2 THR A  92       7.882 -19.499  -9.253  1.00  0.70           H  
ATOM   1430 2HG2 THR A  92       6.242 -19.108  -8.690  1.00  0.70           H  
ATOM   1431 3HG2 THR A  92       6.484 -20.380  -9.907  1.00  0.70           H  
ATOM   1432  N   HIS A  93       4.429 -16.629  -9.428  1.00  0.71           N  
ATOM   1433  CA  HIS A  93       3.663 -16.150  -8.293  1.00  0.71           C  
ATOM   1434  C   HIS A  93       2.172 -16.374  -8.537  1.00  0.71           C  
ATOM   1435  O   HIS A  93       1.482 -16.949  -7.689  1.00  0.71           O  
ATOM   1436  CB  HIS A  93       3.964 -14.659  -8.062  1.00  0.71           C  
ATOM   1437  CG  HIS A  93       3.280 -14.032  -6.883  1.00  0.71           C  
ATOM   1438  ND1 HIS A  93       3.665 -14.287  -5.582  1.00  0.71           N  
ATOM   1439  CD2 HIS A  93       2.267 -13.141  -6.807  1.00  0.71           C  
ATOM   1440  CE1 HIS A  93       2.910 -13.588  -4.755  1.00  0.71           C  
ATOM   1441  NE2 HIS A  93       2.056 -12.881  -5.465  1.00  0.71           N  
ATOM   1442  H   HIS A  93       5.053 -15.973  -9.900  1.00  0.71           H  
ATOM   1443  HA  HIS A  93       3.947 -16.701  -7.400  1.00  0.71           H  
ATOM   1444 1HB  HIS A  93       5.040 -14.527  -7.940  1.00  0.71           H  
ATOM   1445 2HB  HIS A  93       3.678 -14.096  -8.946  1.00  0.71           H  
ATOM   1446  HD1 HIS A  93       4.410 -14.888  -5.295  1.00  0.71           H  
ATOM   1447  HD2 HIS A  93       1.660 -12.644  -7.567  1.00  0.71           H  
ATOM   1448  HE1 HIS A  93       3.057 -13.657  -3.678  1.00  0.71           H  
ATOM   1449  N   LEU A  94       1.685 -15.959  -9.709  1.00  0.72           N  
ATOM   1450  CA  LEU A  94       0.270 -16.079 -10.026  1.00  0.72           C  
ATOM   1451  C   LEU A  94      -0.181 -17.540 -10.059  1.00  0.72           C  
ATOM   1452  O   LEU A  94      -1.270 -17.862  -9.596  1.00  0.72           O  
ATOM   1453  CB  LEU A  94       0.010 -15.434 -11.389  1.00  0.72           C  
ATOM   1454  CG  LEU A  94       0.196 -13.911 -11.433  1.00  0.72           C  
ATOM   1455  CD1 LEU A  94       0.088 -13.440 -12.895  1.00  0.72           C  
ATOM   1456  CD2 LEU A  94      -0.823 -13.247 -10.526  1.00  0.72           C  
ATOM   1457  H   LEU A  94       2.312 -15.515 -10.381  1.00  0.72           H  
ATOM   1458  HA  LEU A  94      -0.302 -15.557  -9.264  1.00  0.72           H  
ATOM   1459 1HB  LEU A  94       0.696 -15.872 -12.114  1.00  0.72           H  
ATOM   1460 2HB  LEU A  94      -1.011 -15.658 -11.695  1.00  0.72           H  
ATOM   1461  HG  LEU A  94       1.176 -13.653 -11.074  1.00  0.72           H  
ATOM   1462 1HD1 LEU A  94       0.229 -12.359 -12.945  1.00  0.72           H  
ATOM   1463 2HD1 LEU A  94       0.854 -13.931 -13.494  1.00  0.72           H  
ATOM   1464 3HD1 LEU A  94      -0.894 -13.692 -13.290  1.00  0.72           H  
ATOM   1465 1HD2 LEU A  94      -0.669 -12.172 -10.556  1.00  0.72           H  
ATOM   1466 2HD2 LEU A  94      -1.832 -13.478 -10.860  1.00  0.72           H  
ATOM   1467 3HD2 LEU A  94      -0.689 -13.603  -9.511  1.00  0.72           H  
ATOM   1468  N   LEU A  95       0.658 -18.441 -10.568  1.00  0.73           N  
ATOM   1469  CA  LEU A  95       0.310 -19.859 -10.596  1.00  0.73           C  
ATOM   1470  C   LEU A  95       0.209 -20.446  -9.187  1.00  0.73           C  
ATOM   1471  O   LEU A  95      -0.675 -21.256  -8.903  1.00  0.73           O  
ATOM   1472  CB  LEU A  95       1.349 -20.631 -11.414  1.00  0.73           C  
ATOM   1473  CG  LEU A  95       1.330 -20.358 -12.926  1.00  0.73           C  
ATOM   1474  CD1 LEU A  95       2.547 -21.001 -13.566  1.00  0.73           C  
ATOM   1475  CD2 LEU A  95       0.047 -20.910 -13.514  1.00  0.73           C  
ATOM   1476  H   LEU A  95       1.546 -18.137 -10.966  1.00  0.73           H  
ATOM   1477  HA  LEU A  95      -0.661 -19.962 -11.078  1.00  0.73           H  
ATOM   1478 1HB  LEU A  95       2.341 -20.363 -11.045  1.00  0.73           H  
ATOM   1479 2HB  LEU A  95       1.198 -21.696 -11.258  1.00  0.73           H  
ATOM   1480  HG  LEU A  95       1.369 -19.293 -13.109  1.00  0.73           H  
ATOM   1481 1HD1 LEU A  95       2.541 -20.804 -14.637  1.00  0.73           H  
ATOM   1482 2HD1 LEU A  95       3.449 -20.576 -13.124  1.00  0.73           H  
ATOM   1483 3HD1 LEU A  95       2.526 -22.075 -13.393  1.00  0.73           H  
ATOM   1484 1HD2 LEU A  95       0.025 -20.717 -14.586  1.00  0.73           H  
ATOM   1485 2HD2 LEU A  95      -0.002 -21.985 -13.337  1.00  0.73           H  
ATOM   1486 3HD2 LEU A  95      -0.805 -20.425 -13.039  1.00  0.73           H  
ATOM   1487  N   ARG A  96       1.109 -20.018  -8.297  1.00  0.75           N  
ATOM   1488  CA  ARG A  96       1.124 -20.476  -6.908  1.00  0.75           C  
ATOM   1489  C   ARG A  96      -0.035 -19.908  -6.089  1.00  0.75           C  
ATOM   1490  O   ARG A  96      -0.507 -20.536  -5.137  1.00  0.75           O  
ATOM   1491  CB  ARG A  96       2.440 -20.111  -6.249  1.00  0.75           C  
ATOM   1492  CG  ARG A  96       3.639 -20.908  -6.752  1.00  0.75           C  
ATOM   1493  CD  ARG A  96       4.901 -20.444  -6.141  1.00  0.75           C  
ATOM   1494  NE  ARG A  96       6.040 -21.218  -6.607  1.00  0.75           N  
ATOM   1495  CZ  ARG A  96       7.327 -20.927  -6.339  1.00  0.75           C  
ATOM   1496  NH1 ARG A  96       7.626 -19.876  -5.610  1.00  0.75           N  
ATOM   1497  NH2 ARG A  96       8.290 -21.697  -6.814  1.00  0.75           N  
ATOM   1498  H   ARG A  96       1.835 -19.366  -8.601  1.00  0.75           H  
ATOM   1499  HA  ARG A  96       1.037 -21.561  -6.912  1.00  0.75           H  
ATOM   1500 1HB  ARG A  96       2.649 -19.057  -6.438  1.00  0.75           H  
ATOM   1501 2HB  ARG A  96       2.363 -20.244  -5.173  1.00  0.75           H  
ATOM   1502 1HG  ARG A  96       3.504 -21.959  -6.503  1.00  0.75           H  
ATOM   1503 2HG  ARG A  96       3.720 -20.801  -7.833  1.00  0.75           H  
ATOM   1504 1HD  ARG A  96       5.064 -19.400  -6.408  1.00  0.75           H  
ATOM   1505 2HD  ARG A  96       4.842 -20.540  -5.059  1.00  0.75           H  
ATOM   1506  HE  ARG A  96       5.852 -22.034  -7.173  1.00  0.75           H  
ATOM   1507 1HH1 ARG A  96       6.890 -19.288  -5.248  1.00  0.75           H  
ATOM   1508 2HH1 ARG A  96       8.591 -19.657  -5.410  1.00  0.75           H  
ATOM   1509 1HH2 ARG A  96       8.059 -22.505  -7.376  1.00  0.75           H  
ATOM   1510 2HH2 ARG A  96       9.255 -21.479  -6.615  1.00  0.75           H  
ATOM   1511  N   ASN A  97      -0.502 -18.729  -6.483  1.00  0.78           N  
ATOM   1512  CA  ASN A  97      -1.573 -18.010  -5.813  1.00  0.78           C  
ATOM   1513  C   ASN A  97      -2.678 -17.600  -6.802  1.00  0.78           C  
ATOM   1514  O   ASN A  97      -2.936 -16.409  -6.967  1.00  0.78           O  
ATOM   1515  CB  ASN A  97      -0.984 -16.778  -5.158  1.00  0.78           C  
ATOM   1516  CG  ASN A  97       0.016 -17.079  -4.093  1.00  0.78           C  
ATOM   1517  OD1 ASN A  97      -0.334 -17.367  -2.942  1.00  0.78           O  
ATOM   1518  ND2 ASN A  97       1.270 -17.030  -4.455  1.00  0.78           N  
ATOM   1519  H   ASN A  97      -0.037 -18.268  -7.266  1.00  0.78           H  
ATOM   1520  HA  ASN A  97      -1.996 -18.639  -5.036  1.00  0.78           H  
ATOM   1521 1HB  ASN A  97      -0.464 -16.216  -5.927  1.00  0.78           H  
ATOM   1522 2HB  ASN A  97      -1.756 -16.143  -4.773  1.00  0.78           H  
ATOM   1523 1HD2 ASN A  97       1.990 -17.224  -3.790  1.00  0.78           H  
ATOM   1524 2HD2 ASN A  97       1.501 -16.812  -5.415  1.00  0.78           H  
ATOM   1525  N   PRO A  98      -3.416 -18.562  -7.401  1.00  0.83           N  
ATOM   1526  CA  PRO A  98      -4.344 -18.370  -8.511  1.00  0.83           C  
ATOM   1527  C   PRO A  98      -5.505 -17.449  -8.188  1.00  0.83           C  
ATOM   1528  O   PRO A  98      -6.105 -16.861  -9.079  1.00  0.83           O  
ATOM   1529  CB  PRO A  98      -4.834 -19.795  -8.796  1.00  0.83           C  
ATOM   1530  CG  PRO A  98      -4.625 -20.547  -7.503  1.00  0.83           C  
ATOM   1531  CD  PRO A  98      -3.372 -19.956  -6.909  1.00  0.83           C  
ATOM   1532  HA  PRO A  98      -3.782 -17.980  -9.374  1.00  0.83           H  
ATOM   1533 1HB  PRO A  98      -5.886 -19.773  -9.113  1.00  0.83           H  
ATOM   1534 2HB  PRO A  98      -4.255 -20.223  -9.628  1.00  0.83           H  
ATOM   1535 1HG  PRO A  98      -5.500 -20.430  -6.848  1.00  0.83           H  
ATOM   1536 2HG  PRO A  98      -4.521 -21.623  -7.709  1.00  0.83           H  
ATOM   1537 1HD  PRO A  98      -3.436 -20.019  -5.821  1.00  0.83           H  
ATOM   1538 2HD  PRO A  98      -2.500 -20.480  -7.310  1.00  0.83           H  
ATOM   1539  N   HIS A  99      -5.813 -17.259  -6.915  1.00  0.91           N  
ATOM   1540  CA  HIS A  99      -6.911 -16.371  -6.552  1.00  0.91           C  
ATOM   1541  C   HIS A  99      -6.632 -14.924  -6.972  1.00  0.91           C  
ATOM   1542  O   HIS A  99      -7.555 -14.126  -7.167  1.00  0.91           O  
ATOM   1543  CB  HIS A  99      -7.164 -16.420  -5.046  1.00  0.91           C  
ATOM   1544  CG  HIS A  99      -5.987 -15.967  -4.226  1.00  0.91           C  
ATOM   1545  ND1 HIS A  99      -4.914 -16.791  -3.949  1.00  0.91           N  
ATOM   1546  CD2 HIS A  99      -5.703 -14.776  -3.649  1.00  0.91           C  
ATOM   1547  CE1 HIS A  99      -4.034 -16.129  -3.223  1.00  0.91           C  
ATOM   1548  NE2 HIS A  99      -4.485 -14.906  -3.029  1.00  0.91           N  
ATOM   1549  H   HIS A  99      -5.300 -17.736  -6.190  1.00  0.91           H  
ATOM   1550  HA  HIS A  99      -7.818 -16.695  -7.061  1.00  0.91           H  
ATOM   1551 1HB  HIS A  99      -8.018 -15.791  -4.798  1.00  0.91           H  
ATOM   1552 2HB  HIS A  99      -7.411 -17.440  -4.753  1.00  0.91           H  
ATOM   1553  HD2 HIS A  99      -6.325 -13.881  -3.674  1.00  0.91           H  
ATOM   1554  HE1 HIS A  99      -3.090 -16.527  -2.849  1.00  0.91           H  
ATOM   1555  HE2 HIS A  99      -4.013 -14.180  -2.513  1.00  0.91           H  
ATOM   1556  N   LEU A 100      -5.356 -14.609  -7.189  1.00  1.02           N  
ATOM   1557  CA  LEU A 100      -4.914 -13.279  -7.568  1.00  1.02           C  
ATOM   1558  C   LEU A 100      -5.430 -12.827  -8.919  1.00  1.02           C  
ATOM   1559  O   LEU A 100      -5.409 -11.630  -9.200  1.00  1.02           O  
ATOM   1560  CB  LEU A 100      -3.392 -13.217  -7.611  1.00  1.02           C  
ATOM   1561  CG  LEU A 100      -2.678 -13.337  -6.276  1.00  1.02           C  
ATOM   1562  CD1 LEU A 100      -1.200 -13.434  -6.524  1.00  1.02           C  
ATOM   1563  CD2 LEU A 100      -2.993 -12.131  -5.431  1.00  1.02           C  
ATOM   1564  H   LEU A 100      -4.637 -15.326  -7.064  1.00  1.02           H  
ATOM   1565  HA  LEU A 100      -5.272 -12.576  -6.814  1.00  1.02           H  
ATOM   1566 1HB  LEU A 100      -3.035 -14.027  -8.248  1.00  1.02           H  
ATOM   1567 2HB  LEU A 100      -3.095 -12.268  -8.065  1.00  1.02           H  
ATOM   1568  HG  LEU A 100      -3.008 -14.235  -5.762  1.00  1.02           H  
ATOM   1569 1HD1 LEU A 100      -0.679 -13.526  -5.573  1.00  1.02           H  
ATOM   1570 2HD1 LEU A 100      -0.992 -14.309  -7.137  1.00  1.02           H  
ATOM   1571 3HD1 LEU A 100      -0.859 -12.539  -7.041  1.00  1.02           H  
ATOM   1572 1HD2 LEU A 100      -2.480 -12.210  -4.475  1.00  1.02           H  
ATOM   1573 2HD2 LEU A 100      -2.663 -11.231  -5.944  1.00  1.02           H  
ATOM   1574 3HD2 LEU A 100      -4.070 -12.071  -5.262  1.00  1.02           H  
ATOM   1575  N   VAL A 101      -5.861 -13.756  -9.778  1.00  1.18           N  
ATOM   1576  CA  VAL A 101      -6.253 -13.335 -11.116  1.00  1.18           C  
ATOM   1577  C   VAL A 101      -7.744 -12.969 -11.179  1.00  1.18           C  
ATOM   1578  O   VAL A 101      -8.230 -12.491 -12.205  1.00  1.18           O  
ATOM   1579  CB  VAL A 101      -5.953 -14.441 -12.146  1.00  1.18           C  
ATOM   1580  CG1 VAL A 101      -4.464 -14.848 -12.037  1.00  1.18           C  
ATOM   1581  CG2 VAL A 101      -6.914 -15.595 -11.995  1.00  1.18           C  
ATOM   1582  H   VAL A 101      -5.905 -14.745  -9.511  1.00  1.18           H  
ATOM   1583  HA  VAL A 101      -5.673 -12.463 -11.388  1.00  1.18           H  
ATOM   1584  HB  VAL A 101      -6.078 -14.020 -13.145  1.00  1.18           H  
ATOM   1585 1HG1 VAL A 101      -4.230 -15.594 -12.793  1.00  1.18           H  
ATOM   1586 2HG1 VAL A 101      -3.837 -13.983 -12.184  1.00  1.18           H  
ATOM   1587 3HG1 VAL A 101      -4.275 -15.267 -11.043  1.00  1.18           H  
ATOM   1588 1HG2 VAL A 101      -6.698 -16.348 -12.750  1.00  1.18           H  
ATOM   1589 2HG2 VAL A 101      -6.825 -16.020 -11.043  1.00  1.18           H  
ATOM   1590 3HG2 VAL A 101      -7.931 -15.236 -12.126  1.00  1.18           H  
ATOM   1591  N   SER A 102      -8.480 -13.202 -10.085  1.00  1.38           N  
ATOM   1592  CA  SER A 102      -9.913 -12.919 -10.055  1.00  1.38           C  
ATOM   1593  C   SER A 102     -10.606 -13.561 -11.267  1.00  1.38           C  
ATOM   1594  O   SER A 102     -10.369 -14.735 -11.561  1.00  1.38           O  
ATOM   1595  CB  SER A 102     -10.151 -11.412  -9.981  1.00  1.38           C  
ATOM   1596  OG  SER A 102      -9.639 -10.891  -8.772  1.00  1.38           O  
ATOM   1597  H   SER A 102      -8.040 -13.574  -9.241  1.00  1.38           H  
ATOM   1598  HA  SER A 102     -10.331 -13.368  -9.153  1.00  1.38           H  
ATOM   1599 1HB  SER A 102      -9.687 -10.917 -10.825  1.00  1.38           H  
ATOM   1600 2HB  SER A 102     -11.220 -11.209 -10.023  1.00  1.38           H  
ATOM   1601  HG  SER A 102      -9.966 -11.480  -8.077  1.00  1.38           H  
ATOM   1602  N   ASP A 103     -11.471 -12.820 -11.959  1.00  1.62           N  
ATOM   1603  CA  ASP A 103     -12.157 -13.368 -13.126  1.00  1.62           C  
ATOM   1604  C   ASP A 103     -12.391 -12.357 -14.255  1.00  1.62           C  
ATOM   1605  O   ASP A 103     -13.271 -12.552 -15.091  1.00  1.62           O  
ATOM   1606  CB  ASP A 103     -13.471 -14.038 -12.690  1.00  1.62           C  
ATOM   1607  CG  ASP A 103     -14.475 -13.095 -12.005  1.00  1.62           C  
ATOM   1608  OD1 ASP A 103     -14.187 -11.931 -11.868  1.00  1.62           O  
ATOM   1609  OD2 ASP A 103     -15.518 -13.568 -11.613  1.00  1.62           O  
ATOM   1610  H   ASP A 103     -11.655 -11.869 -11.687  1.00  1.62           H  
ATOM   1611  HA  ASP A 103     -11.524 -14.155 -13.536  1.00  1.62           H  
ATOM   1612 1HB  ASP A 103     -13.954 -14.476 -13.563  1.00  1.62           H  
ATOM   1613 2HB  ASP A 103     -13.244 -14.858 -12.006  1.00  1.62           H  
ATOM   1614  N   TYR A 104     -11.618 -11.270 -14.279  1.00  1.87           N  
ATOM   1615  CA  TYR A 104     -11.810 -10.230 -15.298  1.00  1.87           C  
ATOM   1616  C   TYR A 104     -10.990 -10.351 -16.597  1.00  1.87           C  
ATOM   1617  O   TYR A 104     -11.105  -9.480 -17.462  1.00  1.87           O  
ATOM   1618  CB  TYR A 104     -11.556  -8.847 -14.707  1.00  1.87           C  
ATOM   1619  CG  TYR A 104     -10.270  -8.732 -13.941  1.00  1.87           C  
ATOM   1620  CD1 TYR A 104      -9.087  -8.809 -14.599  1.00  1.87           C  
ATOM   1621  CD2 TYR A 104     -10.286  -8.460 -12.590  1.00  1.87           C  
ATOM   1622  CE1 TYR A 104      -7.895  -8.643 -13.934  1.00  1.87           C  
ATOM   1623  CE2 TYR A 104      -9.099  -8.280 -11.925  1.00  1.87           C  
ATOM   1624  CZ  TYR A 104      -7.905  -8.374 -12.599  1.00  1.87           C  
ATOM   1625  OH  TYR A 104      -6.724  -8.187 -11.948  1.00  1.87           O  
ATOM   1626  H   TYR A 104     -10.891 -11.167 -13.584  1.00  1.87           H  
ATOM   1627  HA  TYR A 104     -12.859 -10.264 -15.593  1.00  1.87           H  
ATOM   1628 1HB  TYR A 104     -11.538  -8.106 -15.510  1.00  1.87           H  
ATOM   1629 2HB  TYR A 104     -12.375  -8.581 -14.038  1.00  1.87           H  
ATOM   1630  HD1 TYR A 104      -9.092  -9.013 -15.662  1.00  1.87           H  
ATOM   1631  HD2 TYR A 104     -11.233  -8.371 -12.055  1.00  1.87           H  
ATOM   1632  HE1 TYR A 104      -6.955  -8.714 -14.471  1.00  1.87           H  
ATOM   1633  HE2 TYR A 104      -9.112  -8.058 -10.879  1.00  1.87           H  
ATOM   1634  HH  TYR A 104      -6.894  -8.034 -11.021  1.00  1.87           H  
ATOM   1635  N   ARG A 105     -10.198 -11.416 -16.740  1.00  2.10           N  
ATOM   1636  CA  ARG A 105      -9.361 -11.648 -17.928  1.00  2.10           C  
ATOM   1637  C   ARG A 105      -8.505 -12.897 -17.743  1.00  2.10           C  
ATOM   1638  O   ARG A 105      -8.045 -13.492 -18.719  1.00  2.10           O  
ATOM   1639  OXT ARG A 105      -8.310 -13.339 -16.613  1.00  2.10           O  
ATOM   1640  CB  ARG A 105      -8.451 -10.450 -18.259  1.00  2.10           C  
ATOM   1641  CG  ARG A 105      -7.585 -10.626 -19.517  1.00  2.10           C  
ATOM   1642  CD  ARG A 105      -6.919  -9.332 -19.941  1.00  2.10           C  
ATOM   1643  NE  ARG A 105      -7.903  -8.382 -20.434  1.00  2.10           N  
ATOM   1644  CZ  ARG A 105      -7.672  -7.095 -20.796  1.00  2.10           C  
ATOM   1645  NH1 ARG A 105      -6.476  -6.530 -20.748  1.00  2.10           N  
ATOM   1646  NH2 ARG A 105      -8.682  -6.357 -21.219  1.00  2.10           N  
ATOM   1647  H   ARG A 105     -10.174 -12.088 -15.987  1.00  2.10           H  
ATOM   1648  HA  ARG A 105     -10.020 -11.809 -18.782  1.00  2.10           H  
ATOM   1649 1HB  ARG A 105      -9.012  -9.549 -18.436  1.00  2.10           H  
ATOM   1650 2HB  ARG A 105      -7.782 -10.255 -17.419  1.00  2.10           H  
ATOM   1651 1HG  ARG A 105      -6.814 -11.372 -19.333  1.00  2.10           H  
ATOM   1652 2HG  ARG A 105      -8.218 -10.963 -20.337  1.00  2.10           H  
ATOM   1653 1HD  ARG A 105      -6.416  -8.885 -19.096  1.00  2.10           H  
ATOM   1654 2HD  ARG A 105      -6.196  -9.524 -20.733  1.00  2.10           H  
ATOM   1655  HE  ARG A 105      -8.857  -8.712 -20.508  1.00  2.10           H  
ATOM   1656 1HH1 ARG A 105      -5.630  -7.036 -20.439  1.00  2.10           H  
ATOM   1657 2HH1 ARG A 105      -6.416  -5.541 -21.044  1.00  2.10           H  
ATOM   1658 1HH2 ARG A 105      -9.612  -6.743 -21.272  1.00  2.10           H  
ATOM   1659 2HH2 ARG A 105      -8.498  -5.381 -21.502  1.00  2.10           H  
TER    1660
ENDMDL

REMARK ID 155191 MODEL 5 2021-11-27_00000133_1_19
PFRMAT TS
TARGET 2021-11-27_00000133_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.069  -0.646   1.487  1.00  1.04           N  
ATOM      2  CA  MET A   8       1.215  -0.278   0.667  1.00  1.04           C  
ATOM      3  C   MET A   8       1.276   1.204   0.408  1.00  1.04           C  
ATOM      4  O   MET A   8       0.403   1.968   0.823  1.00  1.04           O  
ATOM      5  CB  MET A   8       1.215  -1.018  -0.670  1.00  1.04           C  
ATOM      6  CG  MET A   8       1.464  -2.473  -0.574  1.00  1.04           C  
ATOM      7  SD  MET A   8       1.455  -3.240  -2.143  1.00  1.04           S  
ATOM      8  CE  MET A   8       2.927  -2.550  -2.847  1.00  1.04           C  
ATOM      9 1H   MET A   8      -0.348  -1.491   1.130  1.00  1.04           H  
ATOM     10 2H   MET A   8       0.364  -0.783   2.443  1.00  1.04           H  
ATOM     11 3H   MET A   8      -0.609   0.101   1.453  1.00  1.04           H  
ATOM     12  HA  MET A   8       2.122  -0.550   1.207  1.00  1.04           H  
ATOM     13 1HB  MET A   8       0.251  -0.881  -1.157  1.00  1.04           H  
ATOM     14 2HB  MET A   8       1.973  -0.603  -1.332  1.00  1.04           H  
ATOM     15 1HG  MET A   8       2.435  -2.640  -0.125  1.00  1.04           H  
ATOM     16 2HG  MET A   8       0.701  -2.939   0.041  1.00  1.04           H  
ATOM     17 1HE  MET A   8       3.074  -2.935  -3.854  1.00  1.04           H  
ATOM     18 2HE  MET A   8       2.825  -1.471  -2.879  1.00  1.04           H  
ATOM     19 3HE  MET A   8       3.767  -2.809  -2.231  1.00  1.04           H  
ATOM     20  N   SER A   9       2.319   1.599  -0.296  1.00  1.01           N  
ATOM     21  CA  SER A   9       2.549   2.985  -0.644  1.00  1.01           C  
ATOM     22  C   SER A   9       3.325   3.079  -1.931  1.00  1.01           C  
ATOM     23  O   SER A   9       3.997   2.121  -2.327  1.00  1.01           O  
ATOM     24  CB  SER A   9       3.347   3.664   0.447  1.00  1.01           C  
ATOM     25  OG  SER A   9       4.655   3.121   0.540  1.00  1.01           O  
ATOM     26  H   SER A   9       2.993   0.914  -0.597  1.00  1.01           H  
ATOM     27  HA  SER A   9       1.588   3.486  -0.772  1.00  1.01           H  
ATOM     28 1HB  SER A   9       3.406   4.733   0.248  1.00  1.01           H  
ATOM     29 2HB  SER A   9       2.833   3.539   1.399  1.00  1.01           H  
ATOM     30  HG  SER A   9       5.020   3.464   1.369  1.00  1.01           H  
ATOM     31  N   ALA A  10       3.305   4.266  -2.535  1.00  0.96           N  
ATOM     32  CA  ALA A  10       4.088   4.514  -3.735  1.00  0.96           C  
ATOM     33  C   ALA A  10       5.556   4.266  -3.452  1.00  0.96           C  
ATOM     34  O   ALA A  10       6.273   3.789  -4.320  1.00  0.96           O  
ATOM     35  CB  ALA A  10       3.888   5.933  -4.225  1.00  0.96           C  
ATOM     36  H   ALA A  10       2.727   5.004  -2.157  1.00  0.96           H  
ATOM     37  HA  ALA A  10       3.762   3.819  -4.508  1.00  0.96           H  
ATOM     38 1HB  ALA A  10       4.473   6.084  -5.130  1.00  0.96           H  
ATOM     39 2HB  ALA A  10       2.834   6.100  -4.444  1.00  0.96           H  
ATOM     40 3HB  ALA A  10       4.217   6.633  -3.460  1.00  0.96           H  
ATOM     41  N   GLU A  11       5.999   4.562  -2.228  1.00  0.91           N  
ATOM     42  CA  GLU A  11       7.393   4.367  -1.862  1.00  0.91           C  
ATOM     43  C   GLU A  11       7.763   2.885  -1.901  1.00  0.91           C  
ATOM     44  O   GLU A  11       8.819   2.522  -2.423  1.00  0.91           O  
ATOM     45  CB  GLU A  11       7.659   4.936  -0.470  1.00  0.91           C  
ATOM     46  CG  GLU A  11       9.093   4.823  -0.012  1.00  0.91           C  
ATOM     47  CD  GLU A  11      10.062   5.664  -0.804  1.00  0.91           C  
ATOM     48  OE1 GLU A  11       9.651   6.623  -1.418  1.00  0.91           O  
ATOM     49  OE2 GLU A  11      11.226   5.319  -0.805  1.00  0.91           O  
ATOM     50  H   GLU A  11       5.354   4.934  -1.547  1.00  0.91           H  
ATOM     51  HA  GLU A  11       8.016   4.897  -2.583  1.00  0.91           H  
ATOM     52 1HB  GLU A  11       7.379   5.989  -0.448  1.00  0.91           H  
ATOM     53 2HB  GLU A  11       7.037   4.417   0.257  1.00  0.91           H  
ATOM     54 1HG  GLU A  11       9.154   5.106   1.037  1.00  0.91           H  
ATOM     55 2HG  GLU A  11       9.381   3.777  -0.094  1.00  0.91           H  
ATOM     56  N   VAL A  12       6.875   2.002  -1.423  1.00  0.86           N  
ATOM     57  CA  VAL A  12       7.194   0.570  -1.500  1.00  0.86           C  
ATOM     58  C   VAL A  12       7.351   0.171  -2.951  1.00  0.86           C  
ATOM     59  O   VAL A  12       8.314  -0.499  -3.334  1.00  0.86           O  
ATOM     60  CB  VAL A  12       6.073  -0.305  -0.897  1.00  0.86           C  
ATOM     61  CG1 VAL A  12       6.323  -1.792  -1.195  1.00  0.86           C  
ATOM     62  CG2 VAL A  12       5.999  -0.093   0.587  1.00  0.86           C  
ATOM     63  H   VAL A  12       6.007   2.331  -0.984  1.00  0.86           H  
ATOM     64  HA  VAL A  12       8.131   0.385  -0.971  1.00  0.86           H  
ATOM     65  HB  VAL A  12       5.125  -0.028  -1.357  1.00  0.86           H  
ATOM     66 1HG1 VAL A  12       5.517  -2.385  -0.771  1.00  0.86           H  
ATOM     67 2HG1 VAL A  12       6.365  -1.952  -2.274  1.00  0.86           H  
ATOM     68 3HG1 VAL A  12       7.246  -2.094  -0.755  1.00  0.86           H  
ATOM     69 1HG2 VAL A  12       5.197  -0.701   1.002  1.00  0.86           H  
ATOM     70 2HG2 VAL A  12       6.948  -0.381   1.041  1.00  0.86           H  
ATOM     71 3HG2 VAL A  12       5.805   0.951   0.791  1.00  0.86           H  
ATOM     72  N   ILE A  13       6.412   0.634  -3.763  1.00  0.81           N  
ATOM     73  CA  ILE A  13       6.402   0.334  -5.177  1.00  0.81           C  
ATOM     74  C   ILE A  13       7.636   0.880  -5.893  1.00  0.81           C  
ATOM     75  O   ILE A  13       8.237   0.177  -6.714  1.00  0.81           O  
ATOM     76  CB  ILE A  13       5.107   0.863  -5.800  1.00  0.81           C  
ATOM     77  CG1 ILE A  13       3.935   0.025  -5.264  1.00  0.81           C  
ATOM     78  CG2 ILE A  13       5.178   0.820  -7.271  1.00  0.81           C  
ATOM     79  CD1 ILE A  13       2.561   0.569  -5.573  1.00  0.81           C  
ATOM     80  H   ILE A  13       5.662   1.206  -3.366  1.00  0.81           H  
ATOM     81  HA  ILE A  13       6.404  -0.747  -5.290  1.00  0.81           H  
ATOM     82  HB  ILE A  13       4.950   1.887  -5.482  1.00  0.81           H  
ATOM     83 1HG1 ILE A  13       4.009  -0.979  -5.675  1.00  0.81           H  
ATOM     84 2HG1 ILE A  13       4.040  -0.032  -4.182  1.00  0.81           H  
ATOM     85 1HG2 ILE A  13       4.248   1.202  -7.701  1.00  0.81           H  
ATOM     86 2HG2 ILE A  13       6.012   1.434  -7.597  1.00  0.81           H  
ATOM     87 3HG2 ILE A  13       5.328  -0.197  -7.592  1.00  0.81           H  
ATOM     88 1HD1 ILE A  13       1.808  -0.092  -5.145  1.00  0.81           H  
ATOM     89 2HD1 ILE A  13       2.460   1.567  -5.141  1.00  0.81           H  
ATOM     90 3HD1 ILE A  13       2.424   0.622  -6.653  1.00  0.81           H  
ATOM     91  N   HIS A  14       8.027   2.116  -5.574  1.00  0.78           N  
ATOM     92  CA  HIS A  14       9.185   2.739  -6.192  1.00  0.78           C  
ATOM     93  C   HIS A  14      10.452   1.983  -5.830  1.00  0.78           C  
ATOM     94  O   HIS A  14      11.301   1.751  -6.694  1.00  0.78           O  
ATOM     95  CB  HIS A  14       9.345   4.193  -5.719  1.00  0.78           C  
ATOM     96  CG  HIS A  14       8.280   5.128  -6.206  1.00  0.78           C  
ATOM     97  ND1 HIS A  14       8.127   6.404  -5.707  1.00  0.78           N  
ATOM     98  CD2 HIS A  14       7.306   4.961  -7.118  1.00  0.78           C  
ATOM     99  CE1 HIS A  14       7.109   6.990  -6.306  1.00  0.78           C  
ATOM    100  NE2 HIS A  14       6.586   6.138  -7.178  1.00  0.78           N  
ATOM    101  H   HIS A  14       7.488   2.646  -4.901  1.00  0.78           H  
ATOM    102  HA  HIS A  14       9.077   2.730  -7.275  1.00  0.78           H  
ATOM    103 1HB  HIS A  14       9.334   4.213  -4.626  1.00  0.78           H  
ATOM    104 2HB  HIS A  14      10.314   4.574  -6.041  1.00  0.78           H  
ATOM    105  HD1 HIS A  14       8.687   6.830  -4.992  1.00  0.78           H  
ATOM    106  HD2 HIS A  14       7.042   4.118  -7.742  1.00  0.78           H  
ATOM    107  HE1 HIS A  14       6.829   8.010  -6.049  1.00  0.78           H  
ATOM    108  N   GLN A  15      10.572   1.546  -4.572  1.00  0.76           N  
ATOM    109  CA  GLN A  15      11.758   0.801  -4.181  1.00  0.76           C  
ATOM    110  C   GLN A  15      11.825  -0.522  -4.927  1.00  0.76           C  
ATOM    111  O   GLN A  15      12.906  -0.953  -5.333  1.00  0.76           O  
ATOM    112  CB  GLN A  15      11.818   0.577  -2.669  1.00  0.76           C  
ATOM    113  CG  GLN A  15      12.094   1.841  -1.852  1.00  0.76           C  
ATOM    114  CD  GLN A  15      12.138   1.602  -0.336  1.00  0.76           C  
ATOM    115  OE1 GLN A  15      12.398   0.494   0.152  1.00  0.76           O  
ATOM    116  NE2 GLN A  15      11.906   2.666   0.420  1.00  0.76           N  
ATOM    117  H   GLN A  15       9.855   1.764  -3.877  1.00  0.76           H  
ATOM    118  HA  GLN A  15      12.635   1.385  -4.464  1.00  0.76           H  
ATOM    119 1HB  GLN A  15      10.870   0.148  -2.328  1.00  0.76           H  
ATOM    120 2HB  GLN A  15      12.603  -0.133  -2.455  1.00  0.76           H  
ATOM    121 1HG  GLN A  15      13.055   2.250  -2.159  1.00  0.76           H  
ATOM    122 2HG  GLN A  15      11.306   2.570  -2.054  1.00  0.76           H  
ATOM    123 1HE2 GLN A  15      11.925   2.594   1.412  1.00  0.76           H  
ATOM    124 2HE2 GLN A  15      11.699   3.577  -0.017  1.00  0.76           H  
ATOM    125  N   VAL A  16      10.675  -1.162  -5.157  1.00  0.75           N  
ATOM    126  CA  VAL A  16      10.702  -2.407  -5.908  1.00  0.75           C  
ATOM    127  C   VAL A  16      11.166  -2.122  -7.343  1.00  0.75           C  
ATOM    128  O   VAL A  16      12.074  -2.785  -7.847  1.00  0.75           O  
ATOM    129  CB  VAL A  16       9.315  -3.094  -5.919  1.00  0.75           C  
ATOM    130  CG1 VAL A  16       9.352  -4.255  -6.849  1.00  0.75           C  
ATOM    131  CG2 VAL A  16       8.946  -3.593  -4.531  1.00  0.75           C  
ATOM    132  H   VAL A  16       9.796  -0.799  -4.782  1.00  0.75           H  
ATOM    133  HA  VAL A  16      11.415  -3.083  -5.438  1.00  0.75           H  
ATOM    134  HB  VAL A  16       8.565  -2.384  -6.274  1.00  0.75           H  
ATOM    135 1HG1 VAL A  16       8.379  -4.741  -6.877  1.00  0.75           H  
ATOM    136 2HG1 VAL A  16       9.611  -3.896  -7.833  1.00  0.75           H  
ATOM    137 3HG1 VAL A  16      10.103  -4.961  -6.508  1.00  0.75           H  
ATOM    138 1HG2 VAL A  16       7.974  -4.069  -4.574  1.00  0.75           H  
ATOM    139 2HG2 VAL A  16       9.690  -4.312  -4.193  1.00  0.75           H  
ATOM    140 3HG2 VAL A  16       8.907  -2.767  -3.842  1.00  0.75           H  
ATOM    141  N   GLU A  17      10.607  -1.086  -7.984  1.00  0.75           N  
ATOM    142  CA  GLU A  17      11.018  -0.759  -9.352  1.00  0.75           C  
ATOM    143  C   GLU A  17      12.514  -0.477  -9.471  1.00  0.75           C  
ATOM    144  O   GLU A  17      13.167  -0.978 -10.386  1.00  0.75           O  
ATOM    145  CB  GLU A  17      10.268   0.489  -9.863  1.00  0.75           C  
ATOM    146  CG  GLU A  17      10.742   1.041 -11.271  1.00  0.75           C  
ATOM    147  CD  GLU A  17      10.351   0.236 -12.507  1.00  0.75           C  
ATOM    148  OE1 GLU A  17       9.222  -0.170 -12.604  1.00  0.75           O  
ATOM    149  OE2 GLU A  17      11.184   0.043 -13.362  1.00  0.75           O  
ATOM    150  H   GLU A  17       9.872  -0.545  -7.524  1.00  0.75           H  
ATOM    151  HA  GLU A  17      10.781  -1.610  -9.989  1.00  0.75           H  
ATOM    152 1HB  GLU A  17       9.201   0.266  -9.927  1.00  0.75           H  
ATOM    153 2HB  GLU A  17      10.383   1.295  -9.140  1.00  0.75           H  
ATOM    154 1HG  GLU A  17      10.335   2.046 -11.383  1.00  0.75           H  
ATOM    155 2HG  GLU A  17      11.827   1.133 -11.244  1.00  0.75           H  
ATOM    156  N   GLU A  18      13.068   0.315  -8.548  1.00  0.77           N  
ATOM    157  CA  GLU A  18      14.487   0.646  -8.635  1.00  0.77           C  
ATOM    158  C   GLU A  18      15.402  -0.540  -8.329  1.00  0.77           C  
ATOM    159  O   GLU A  18      16.447  -0.708  -8.959  1.00  0.77           O  
ATOM    160  CB  GLU A  18      14.826   1.810  -7.691  1.00  0.77           C  
ATOM    161  CG  GLU A  18      14.242   3.167  -8.107  1.00  0.77           C  
ATOM    162  CD  GLU A  18      14.600   4.294  -7.148  1.00  0.77           C  
ATOM    163  OE1 GLU A  18      15.125   4.013  -6.094  1.00  0.77           O  
ATOM    164  OE2 GLU A  18      14.361   5.434  -7.483  1.00  0.77           O  
ATOM    165  H   GLU A  18      12.490   0.708  -7.805  1.00  0.77           H  
ATOM    166  HA  GLU A  18      14.690   0.966  -9.656  1.00  0.77           H  
ATOM    167 1HB  GLU A  18      14.443   1.579  -6.692  1.00  0.77           H  
ATOM    168 2HB  GLU A  18      15.906   1.912  -7.613  1.00  0.77           H  
ATOM    169 1HG  GLU A  18      14.605   3.417  -9.102  1.00  0.77           H  
ATOM    170 2HG  GLU A  18      13.156   3.072  -8.160  1.00  0.77           H  
ATOM    171  N   ALA A  19      15.029  -1.339  -7.333  1.00  0.79           N  
ATOM    172  CA  ALA A  19      15.814  -2.484  -6.900  1.00  0.79           C  
ATOM    173  C   ALA A  19      15.914  -3.630  -7.922  1.00  0.79           C  
ATOM    174  O   ALA A  19      16.955  -4.284  -8.010  1.00  0.79           O  
ATOM    175  CB  ALA A  19      15.231  -3.002  -5.612  1.00  0.79           C  
ATOM    176  H   ALA A  19      14.162  -1.145  -6.832  1.00  0.79           H  
ATOM    177  HA  ALA A  19      16.827  -2.131  -6.710  1.00  0.79           H  
ATOM    178 1HB  ALA A  19      15.833  -3.815  -5.246  1.00  0.79           H  
ATOM    179 2HB  ALA A  19      15.210  -2.202  -4.873  1.00  0.79           H  
ATOM    180 3HB  ALA A  19      14.217  -3.337  -5.801  1.00  0.79           H  
ATOM    181  N   LEU A  20      14.840  -3.895  -8.671  1.00  0.83           N  
ATOM    182  CA  LEU A  20      14.805  -5.030  -9.609  1.00  0.83           C  
ATOM    183  C   LEU A  20      15.563  -4.807 -10.941  1.00  0.83           C  
ATOM    184  O   LEU A  20      15.471  -3.735 -11.541  1.00  0.83           O  
ATOM    185  CB  LEU A  20      13.339  -5.328  -9.950  1.00  0.83           C  
ATOM    186  CG  LEU A  20      12.390  -5.801  -8.813  1.00  0.83           C  
ATOM    187  CD1 LEU A  20      11.015  -5.916  -9.393  1.00  0.83           C  
ATOM    188  CD2 LEU A  20      12.822  -7.104  -8.252  1.00  0.83           C  
ATOM    189  H   LEU A  20      13.998  -3.325  -8.552  1.00  0.83           H  
ATOM    190  HA  LEU A  20      15.242  -5.897  -9.111  1.00  0.83           H  
ATOM    191 1HB  LEU A  20      12.905  -4.409 -10.346  1.00  0.83           H  
ATOM    192 2HB  LEU A  20      13.315  -6.059 -10.733  1.00  0.83           H  
ATOM    193  HG  LEU A  20      12.382  -5.083  -8.018  1.00  0.83           H  
ATOM    194 1HD1 LEU A  20      10.327  -6.240  -8.625  1.00  0.83           H  
ATOM    195 2HD1 LEU A  20      10.716  -4.947  -9.772  1.00  0.83           H  
ATOM    196 3HD1 LEU A  20      11.024  -6.643 -10.202  1.00  0.83           H  
ATOM    197 1HD2 LEU A  20      12.130  -7.412  -7.472  1.00  0.83           H  
ATOM    198 2HD2 LEU A  20      12.821  -7.832  -9.024  1.00  0.83           H  
ATOM    199 3HD2 LEU A  20      13.827  -7.013  -7.840  1.00  0.83           H  
ATOM    200  N   SER A  21      16.258  -5.850 -11.446  1.00  0.87           N  
ATOM    201  CA  SER A  21      16.907  -5.797 -12.766  1.00  0.87           C  
ATOM    202  C   SER A  21      15.886  -6.082 -13.870  1.00  0.87           C  
ATOM    203  O   SER A  21      14.773  -6.511 -13.589  1.00  0.87           O  
ATOM    204  CB  SER A  21      18.065  -6.781 -12.869  1.00  0.87           C  
ATOM    205  OG  SER A  21      17.621  -8.099 -12.911  1.00  0.87           O  
ATOM    206  H   SER A  21      16.353  -6.719 -10.911  1.00  0.87           H  
ATOM    207  HA  SER A  21      17.300  -4.790 -12.916  1.00  0.87           H  
ATOM    208 1HB  SER A  21      18.644  -6.563 -13.764  1.00  0.87           H  
ATOM    209 2HB  SER A  21      18.725  -6.651 -12.012  1.00  0.87           H  
ATOM    210  HG  SER A  21      17.352  -8.312 -11.996  1.00  0.87           H  
ATOM    211  N   SER A  22      16.274  -5.923 -15.137  1.00  0.93           N  
ATOM    212  CA  SER A  22      15.331  -6.073 -16.260  1.00  0.93           C  
ATOM    213  C   SER A  22      14.622  -7.427 -16.412  1.00  0.93           C  
ATOM    214  O   SER A  22      13.576  -7.499 -17.058  1.00  0.93           O  
ATOM    215  CB  SER A  22      16.042  -5.770 -17.553  1.00  0.93           C  
ATOM    216  OG  SER A  22      17.025  -6.729 -17.820  1.00  0.93           O  
ATOM    217  H   SER A  22      17.219  -5.623 -15.326  1.00  0.93           H  
ATOM    218  HA  SER A  22      14.568  -5.318 -16.144  1.00  0.93           H  
ATOM    219 1HB  SER A  22      15.317  -5.755 -18.366  1.00  0.93           H  
ATOM    220 2HB  SER A  22      16.496  -4.782 -17.500  1.00  0.93           H  
ATOM    221  HG  SER A  22      16.577  -7.585 -17.786  1.00  0.93           H  
ATOM    222  N   SER A  23      15.167  -8.487 -15.841  1.00  0.98           N  
ATOM    223  CA  SER A  23      14.540  -9.800 -15.951  1.00  0.98           C  
ATOM    224  C   SER A  23      13.597 -10.130 -14.779  1.00  0.98           C  
ATOM    225  O   SER A  23      12.939 -11.175 -14.778  1.00  0.98           O  
ATOM    226  CB  SER A  23      15.618 -10.872 -16.036  1.00  0.98           C  
ATOM    227  OG  SER A  23      16.390 -10.721 -17.199  1.00  0.98           O  
ATOM    228  H   SER A  23      16.021  -8.379 -15.306  1.00  0.98           H  
ATOM    229  HA  SER A  23      13.961  -9.822 -16.873  1.00  0.98           H  
ATOM    230 1HB  SER A  23      16.259 -10.808 -15.155  1.00  0.98           H  
ATOM    231 2HB  SER A  23      15.150 -11.854 -16.031  1.00  0.98           H  
ATOM    232  HG  SER A  23      16.975 -11.483 -17.228  1.00  0.98           H  
ATOM    233  N   GLU A  24      13.519  -9.257 -13.782  1.00  1.02           N  
ATOM    234  CA  GLU A  24      12.847  -9.656 -12.558  1.00  1.02           C  
ATOM    235  C   GLU A  24      11.376  -9.364 -12.206  1.00  1.02           C  
ATOM    236  O   GLU A  24      10.820 -10.188 -11.497  1.00  1.02           O  
ATOM    237  CB  GLU A  24      13.651  -9.136 -11.393  1.00  1.02           C  
ATOM    238  CG  GLU A  24      15.038  -9.651 -11.244  1.00  1.02           C  
ATOM    239  CD  GLU A  24      15.723  -8.911 -10.155  1.00  1.02           C  
ATOM    240  OE1 GLU A  24      15.153  -8.735  -9.128  1.00  1.02           O  
ATOM    241  OE2 GLU A  24      16.801  -8.444 -10.378  1.00  1.02           O  
ATOM    242  H   GLU A  24      13.990  -8.353 -13.836  1.00  1.02           H  
ATOM    243  HA  GLU A  24      12.935 -10.742 -12.527  1.00  1.02           H  
ATOM    244 1HB  GLU A  24      13.715  -8.067 -11.462  1.00  1.02           H  
ATOM    245 2HB  GLU A  24      13.127  -9.392 -10.486  1.00  1.02           H  
ATOM    246 1HG  GLU A  24      15.010 -10.712 -11.004  1.00  1.02           H  
ATOM    247 2HG  GLU A  24      15.569  -9.520 -12.182  1.00  1.02           H  
ATOM    248  N   LEU A  25      10.607  -8.333 -12.606  1.00  1.05           N  
ATOM    249  CA  LEU A  25      10.550  -7.153 -13.476  1.00  1.05           C  
ATOM    250  C   LEU A  25       9.692  -7.592 -14.647  1.00  1.05           C  
ATOM    251  O   LEU A  25       8.559  -7.149 -14.754  1.00  1.05           O  
ATOM    252  CB  LEU A  25      11.833  -6.470 -13.881  1.00  1.05           C  
ATOM    253  CG  LEU A  25      11.549  -5.064 -14.490  1.00  1.05           C  
ATOM    254  CD1 LEU A  25      12.674  -4.087 -14.100  1.00  1.05           C  
ATOM    255  CD2 LEU A  25      11.386  -5.157 -15.992  1.00  1.05           C  
ATOM    256  H   LEU A  25       9.716  -8.420 -12.158  1.00  1.05           H  
ATOM    257  HA  LEU A  25       9.996  -6.381 -12.952  1.00  1.05           H  
ATOM    258 1HB  LEU A  25      12.460  -6.350 -13.010  1.00  1.05           H  
ATOM    259 2HB  LEU A  25      12.336  -7.056 -14.634  1.00  1.05           H  
ATOM    260  HG  LEU A  25      10.651  -4.699 -14.089  1.00  1.05           H  
ATOM    261 1HD1 LEU A  25      12.454  -3.097 -14.500  1.00  1.05           H  
ATOM    262 2HD1 LEU A  25      12.740  -4.026 -13.011  1.00  1.05           H  
ATOM    263 3HD1 LEU A  25      13.604  -4.411 -14.474  1.00  1.05           H  
ATOM    264 1HD2 LEU A  25      11.164  -4.170 -16.393  1.00  1.05           H  
ATOM    265 2HD2 LEU A  25      12.286  -5.524 -16.437  1.00  1.05           H  
ATOM    266 3HD2 LEU A  25      10.572  -5.836 -16.228  1.00  1.05           H  
ATOM    267  N   THR A  26      10.095  -8.585 -15.425  1.00  1.06           N  
ATOM    268  CA  THR A  26       9.738  -9.493 -16.498  1.00  1.06           C  
ATOM    269  C   THR A  26       9.006 -10.630 -15.808  1.00  1.06           C  
ATOM    270  O   THR A  26       7.812 -10.818 -16.045  1.00  1.06           O  
ATOM    271  CB  THR A  26      10.907  -9.989 -17.359  1.00  1.06           C  
ATOM    272  OG1 THR A  26      11.530  -8.880 -18.040  1.00  1.06           O  
ATOM    273  CG2 THR A  26      10.410 -10.981 -18.359  1.00  1.06           C  
ATOM    274  H   THR A  26       9.150  -8.369 -15.689  1.00  1.06           H  
ATOM    275  HA  THR A  26       9.034  -9.001 -17.167  1.00  1.06           H  
ATOM    276  HB  THR A  26      11.629 -10.475 -16.747  1.00  1.06           H  
ATOM    277  HG1 THR A  26      12.229  -8.465 -17.491  1.00  1.06           H  
ATOM    278 1HG2 THR A  26      11.241 -11.339 -18.962  1.00  1.06           H  
ATOM    279 2HG2 THR A  26       9.963 -11.811 -17.824  1.00  1.06           H  
ATOM    280 3HG2 THR A  26       9.666 -10.514 -19.004  1.00  1.06           H  
ATOM    281  N   GLU A  27       9.658 -11.268 -14.828  1.00  1.05           N  
ATOM    282  CA  GLU A  27       8.979 -12.332 -14.090  1.00  1.05           C  
ATOM    283  C   GLU A  27       7.822 -11.722 -13.261  1.00  1.05           C  
ATOM    284  O   GLU A  27       6.708 -12.247 -13.263  1.00  1.05           O  
ATOM    285  CB  GLU A  27       9.975 -13.082 -13.207  1.00  1.05           C  
ATOM    286  CG  GLU A  27       9.416 -14.327 -12.525  1.00  1.05           C  
ATOM    287  CD  GLU A  27       9.059 -15.431 -13.475  1.00  1.05           C  
ATOM    288  OE1 GLU A  27       9.513 -15.417 -14.593  1.00  1.05           O  
ATOM    289  OE2 GLU A  27       8.329 -16.308 -13.071  1.00  1.05           O  
ATOM    290  H   GLU A  27      10.652 -11.076 -14.661  1.00  1.05           H  
ATOM    291  HA  GLU A  27       8.553 -13.036 -14.805  1.00  1.05           H  
ATOM    292 1HB  GLU A  27      10.839 -13.375 -13.804  1.00  1.05           H  
ATOM    293 2HB  GLU A  27      10.334 -12.425 -12.427  1.00  1.05           H  
ATOM    294 1HG  GLU A  27      10.140 -14.696 -11.798  1.00  1.05           H  
ATOM    295 2HG  GLU A  27       8.512 -14.040 -11.992  1.00  1.05           H  
ATOM    296  N   LEU A  28       8.064 -10.559 -12.634  1.00  1.05           N  
ATOM    297  CA  LEU A  28       7.027  -9.817 -11.899  1.00  1.05           C  
ATOM    298  C   LEU A  28       5.826  -9.532 -12.785  1.00  1.05           C  
ATOM    299  O   LEU A  28       4.700  -9.858 -12.401  1.00  1.05           O  
ATOM    300  CB  LEU A  28       7.589  -8.479 -11.373  1.00  1.05           C  
ATOM    301  CG  LEU A  28       6.688  -7.579 -10.530  1.00  1.05           C  
ATOM    302  CD1 LEU A  28       7.546  -6.750  -9.606  1.00  1.05           C  
ATOM    303  CD2 LEU A  28       5.845  -6.684 -11.443  1.00  1.05           C  
ATOM    304  H   LEU A  28       9.023 -10.242 -12.598  1.00  1.05           H  
ATOM    305  HA  LEU A  28       6.700 -10.423 -11.056  1.00  1.05           H  
ATOM    306 1HB  LEU A  28       8.468  -8.697 -10.767  1.00  1.05           H  
ATOM    307 2HB  LEU A  28       7.878  -7.881 -12.226  1.00  1.05           H  
ATOM    308  HG  LEU A  28       6.070  -8.147  -9.956  1.00  1.05           H  
ATOM    309 1HD1 LEU A  28       6.912  -6.114  -8.992  1.00  1.05           H  
ATOM    310 2HD1 LEU A  28       8.128  -7.405  -8.962  1.00  1.05           H  
ATOM    311 3HD1 LEU A  28       8.215  -6.142 -10.198  1.00  1.05           H  
ATOM    312 1HD2 LEU A  28       5.206  -6.042 -10.838  1.00  1.05           H  
ATOM    313 2HD2 LEU A  28       6.490  -6.073 -12.058  1.00  1.05           H  
ATOM    314 3HD2 LEU A  28       5.228  -7.291 -12.082  1.00  1.05           H  
ATOM    315  N   LYS A  29       6.041  -8.967 -13.986  1.00  1.04           N  
ATOM    316  CA  LYS A  29       4.914  -8.722 -14.876  1.00  1.04           C  
ATOM    317  C   LYS A  29       4.191 -10.002 -15.276  1.00  1.04           C  
ATOM    318  O   LYS A  29       2.961 -10.014 -15.345  1.00  1.04           O  
ATOM    319  CB  LYS A  29       5.360  -7.982 -16.138  1.00  1.04           C  
ATOM    320  CG  LYS A  29       5.708  -6.503 -15.959  1.00  1.04           C  
ATOM    321  CD  LYS A  29       6.202  -5.916 -17.260  1.00  1.04           C  
ATOM    322  CE  LYS A  29       6.488  -4.429 -17.150  1.00  1.04           C  
ATOM    323  NZ  LYS A  29       7.017  -3.899 -18.426  1.00  1.04           N  
ATOM    324  H   LYS A  29       6.969  -8.666 -14.271  1.00  1.04           H  
ATOM    325  HA  LYS A  29       4.204  -8.095 -14.351  1.00  1.04           H  
ATOM    326 1HB  LYS A  29       6.240  -8.484 -16.547  1.00  1.04           H  
ATOM    327 2HB  LYS A  29       4.578  -8.048 -16.882  1.00  1.04           H  
ATOM    328 1HG  LYS A  29       4.836  -5.961 -15.688  1.00  1.04           H  
ATOM    329 2HG  LYS A  29       6.423  -6.359 -15.177  1.00  1.04           H  
ATOM    330 1HD  LYS A  29       7.121  -6.428 -17.553  1.00  1.04           H  
ATOM    331 2HD  LYS A  29       5.454  -6.072 -18.037  1.00  1.04           H  
ATOM    332 1HE  LYS A  29       5.564  -3.898 -16.908  1.00  1.04           H  
ATOM    333 2HE  LYS A  29       7.218  -4.247 -16.358  1.00  1.04           H  
ATOM    334 1HZ  LYS A  29       7.186  -2.895 -18.339  1.00  1.04           H  
ATOM    335 2HZ  LYS A  29       7.877  -4.361 -18.663  1.00  1.04           H  
ATOM    336 3HZ  LYS A  29       6.344  -4.049 -19.154  1.00  1.04           H  
ATOM    337  N   TYR A  30       4.928 -11.094 -15.510  1.00  1.05           N  
ATOM    338  CA  TYR A  30       4.267 -12.339 -15.896  1.00  1.05           C  
ATOM    339  C   TYR A  30       3.369 -12.843 -14.768  1.00  1.05           C  
ATOM    340  O   TYR A  30       2.252 -13.310 -15.001  1.00  1.05           O  
ATOM    341  CB  TYR A  30       5.300 -13.414 -16.238  1.00  1.05           C  
ATOM    342  CG  TYR A  30       6.076 -13.151 -17.501  1.00  1.05           C  
ATOM    343  CD1 TYR A  30       7.298 -13.781 -17.702  1.00  1.05           C  
ATOM    344  CD2 TYR A  30       5.582 -12.272 -18.453  1.00  1.05           C  
ATOM    345  CE1 TYR A  30       8.014 -13.543 -18.853  1.00  1.05           C  
ATOM    346  CE2 TYR A  30       6.307 -12.029 -19.604  1.00  1.05           C  
ATOM    347  CZ  TYR A  30       7.516 -12.662 -19.807  1.00  1.05           C  
ATOM    348  OH  TYR A  30       8.236 -12.421 -20.959  1.00  1.05           O  
ATOM    349  H   TYR A  30       5.946 -11.054 -15.458  1.00  1.05           H  
ATOM    350  HA  TYR A  30       3.644 -12.151 -16.767  1.00  1.05           H  
ATOM    351 1HB  TYR A  30       6.011 -13.509 -15.418  1.00  1.05           H  
ATOM    352 2HB  TYR A  30       4.801 -14.373 -16.342  1.00  1.05           H  
ATOM    353  HD1 TYR A  30       7.687 -14.468 -16.944  1.00  1.05           H  
ATOM    354  HD2 TYR A  30       4.627 -11.772 -18.293  1.00  1.05           H  
ATOM    355  HE1 TYR A  30       8.971 -14.040 -19.009  1.00  1.05           H  
ATOM    356  HE2 TYR A  30       5.922 -11.338 -20.353  1.00  1.05           H  
ATOM    357  HH  TYR A  30       9.056 -12.920 -20.934  1.00  1.05           H  
ATOM    358  N   LEU A  31       3.852 -12.728 -13.537  1.00  1.07           N  
ATOM    359  CA  LEU A  31       3.091 -13.138 -12.371  1.00  1.07           C  
ATOM    360  C   LEU A  31       1.854 -12.252 -12.228  1.00  1.07           C  
ATOM    361  O   LEU A  31       0.719 -12.730 -12.130  1.00  1.07           O  
ATOM    362  CB  LEU A  31       3.984 -13.085 -11.118  1.00  1.07           C  
ATOM    363  CG  LEU A  31       3.398 -13.674  -9.820  1.00  1.07           C  
ATOM    364  CD1 LEU A  31       4.564 -14.122  -8.922  1.00  1.07           C  
ATOM    365  CD2 LEU A  31       2.523 -12.641  -9.131  1.00  1.07           C  
ATOM    366  H   LEU A  31       4.795 -12.359 -13.411  1.00  1.07           H  
ATOM    367  HA  LEU A  31       2.758 -14.156 -12.514  1.00  1.07           H  
ATOM    368 1HB  LEU A  31       4.911 -13.615 -11.340  1.00  1.07           H  
ATOM    369 2HB  LEU A  31       4.237 -12.041 -10.922  1.00  1.07           H  
ATOM    370  HG  LEU A  31       2.793 -14.548 -10.050  1.00  1.07           H  
ATOM    371 1HD1 LEU A  31       4.170 -14.554  -7.998  1.00  1.07           H  
ATOM    372 2HD1 LEU A  31       5.154 -14.867  -9.452  1.00  1.07           H  
ATOM    373 3HD1 LEU A  31       5.194 -13.286  -8.684  1.00  1.07           H  
ATOM    374 1HD2 LEU A  31       2.114 -13.062  -8.210  1.00  1.07           H  
ATOM    375 2HD2 LEU A  31       3.110 -11.777  -8.901  1.00  1.07           H  
ATOM    376 3HD2 LEU A  31       1.707 -12.356  -9.792  1.00  1.07           H  
ATOM    377  N   CYS A  32       2.071 -10.934 -12.271  1.00  1.11           N  
ATOM    378  CA  CYS A  32       1.010  -9.952 -12.109  1.00  1.11           C  
ATOM    379  C   CYS A  32      -0.053 -10.099 -13.184  1.00  1.11           C  
ATOM    380  O   CYS A  32      -1.239  -9.942 -12.900  1.00  1.11           O  
ATOM    381  CB  CYS A  32       1.574  -8.551 -12.186  1.00  1.11           C  
ATOM    382  SG  CYS A  32       2.624  -8.087 -10.842  1.00  1.11           S  
ATOM    383  H   CYS A  32       3.024 -10.596 -12.395  1.00  1.11           H  
ATOM    384  HA  CYS A  32       0.549 -10.099 -11.137  1.00  1.11           H  
ATOM    385 1HB  CYS A  32       2.165  -8.491 -13.086  1.00  1.11           H  
ATOM    386 2HB  CYS A  32       0.766  -7.827 -12.264  1.00  1.11           H  
ATOM    387  HG  CYS A  32       3.664  -8.869 -11.251  1.00  1.11           H  
ATOM    388  N   LEU A  33       0.354 -10.476 -14.398  1.00  1.14           N  
ATOM    389  CA  LEU A  33      -0.551 -10.687 -15.522  1.00  1.14           C  
ATOM    390  C   LEU A  33      -1.712 -11.576 -15.107  1.00  1.14           C  
ATOM    391  O   LEU A  33      -2.858 -11.339 -15.499  1.00  1.14           O  
ATOM    392  CB  LEU A  33       0.145 -11.374 -16.697  1.00  1.14           C  
ATOM    393  CG  LEU A  33      -0.702 -11.510 -17.976  1.00  1.14           C  
ATOM    394  CD1 LEU A  33       0.220 -11.704 -19.169  1.00  1.14           C  
ATOM    395  CD2 LEU A  33      -1.675 -12.673 -17.835  1.00  1.14           C  
ATOM    396  H   LEU A  33       1.351 -10.578 -14.574  1.00  1.14           H  
ATOM    397  HA  LEU A  33      -0.932  -9.725 -15.852  1.00  1.14           H  
ATOM    398 1HB  LEU A  33       1.053 -10.829 -16.939  1.00  1.14           H  
ATOM    399 2HB  LEU A  33       0.426 -12.375 -16.389  1.00  1.14           H  
ATOM    400  HG  LEU A  33      -1.259 -10.595 -18.126  1.00  1.14           H  
ATOM    401 1HD1 LEU A  33      -0.361 -11.785 -20.074  1.00  1.14           H  
ATOM    402 2HD1 LEU A  33       0.886 -10.872 -19.247  1.00  1.14           H  
ATOM    403 3HD1 LEU A  33       0.798 -12.617 -19.029  1.00  1.14           H  
ATOM    404 1HD2 LEU A  33      -2.273 -12.764 -18.731  1.00  1.14           H  
ATOM    405 2HD2 LEU A  33      -1.114 -13.595 -17.680  1.00  1.14           H  
ATOM    406 3HD2 LEU A  33      -2.330 -12.502 -16.989  1.00  1.14           H  
ATOM    407  N   GLY A  34      -1.428 -12.635 -14.336  1.00  1.18           N  
ATOM    408  CA  GLY A  34      -2.445 -13.596 -13.924  1.00  1.18           C  
ATOM    409  C   GLY A  34      -3.571 -12.969 -13.085  1.00  1.18           C  
ATOM    410  O   GLY A  34      -4.629 -13.575 -12.910  1.00  1.18           O  
ATOM    411  H   GLY A  34      -0.479 -12.756 -13.976  1.00  1.18           H  
ATOM    412 1HA  GLY A  34      -2.868 -14.067 -14.810  1.00  1.18           H  
ATOM    413 2HA  GLY A  34      -1.963 -14.386 -13.348  1.00  1.18           H  
ATOM    414  N   ARG A  35      -3.331 -11.768 -12.553  1.00  1.22           N  
ATOM    415  CA  ARG A  35      -4.288 -11.029 -11.747  1.00  1.22           C  
ATOM    416  C   ARG A  35      -4.804  -9.792 -12.495  1.00  1.22           C  
ATOM    417  O   ARG A  35      -5.963  -9.396 -12.335  1.00  1.22           O  
ATOM    418  CB  ARG A  35      -3.608 -10.590 -10.466  1.00  1.22           C  
ATOM    419  CG  ARG A  35      -3.200 -11.719  -9.552  1.00  1.22           C  
ATOM    420  CD  ARG A  35      -2.494 -11.220  -8.356  1.00  1.22           C  
ATOM    421  NE  ARG A  35      -1.192 -10.651  -8.679  1.00  1.22           N  
ATOM    422  CZ  ARG A  35      -0.476  -9.931  -7.809  1.00  1.22           C  
ATOM    423  NH1 ARG A  35      -0.961  -9.728  -6.619  1.00  1.22           N  
ATOM    424  NH2 ARG A  35       0.690  -9.417  -8.120  1.00  1.22           N  
ATOM    425  H   ARG A  35      -2.438 -11.327 -12.731  1.00  1.22           H  
ATOM    426  HA  ARG A  35      -5.130 -11.679 -11.511  1.00  1.22           H  
ATOM    427 1HB  ARG A  35      -2.704 -10.038 -10.717  1.00  1.22           H  
ATOM    428 2HB  ARG A  35      -4.256  -9.919  -9.908  1.00  1.22           H  
ATOM    429 1HG  ARG A  35      -4.085 -12.268  -9.232  1.00  1.22           H  
ATOM    430 2HG  ARG A  35      -2.527 -12.392 -10.089  1.00  1.22           H  
ATOM    431 1HD  ARG A  35      -3.095 -10.439  -7.880  1.00  1.22           H  
ATOM    432 2HD  ARG A  35      -2.342 -12.038  -7.654  1.00  1.22           H  
ATOM    433  HE  ARG A  35      -0.818 -10.801  -9.606  1.00  1.22           H  
ATOM    434 1HH1 ARG A  35      -1.866 -10.111  -6.364  1.00  1.22           H  
ATOM    435 2HH1 ARG A  35      -0.450  -9.179  -5.952  1.00  1.22           H  
ATOM    436 1HH2 ARG A  35       1.081  -9.532  -9.047  1.00  1.22           H  
ATOM    437 2HH2 ARG A  35       1.171  -8.863  -7.426  1.00  1.22           H  
ATOM    438  N   VAL A  36      -3.931  -9.209 -13.322  1.00  1.26           N  
ATOM    439  CA  VAL A  36      -4.198  -7.992 -14.090  1.00  1.26           C  
ATOM    440  C   VAL A  36      -5.021  -8.214 -15.369  1.00  1.26           C  
ATOM    441  O   VAL A  36      -5.922  -7.425 -15.682  1.00  1.26           O  
ATOM    442  CB  VAL A  36      -2.863  -7.317 -14.485  1.00  1.26           C  
ATOM    443  CG1 VAL A  36      -3.114  -6.163 -15.400  1.00  1.26           C  
ATOM    444  CG2 VAL A  36      -2.151  -6.859 -13.254  1.00  1.26           C  
ATOM    445  H   VAL A  36      -3.002  -9.612 -13.384  1.00  1.26           H  
ATOM    446  HA  VAL A  36      -4.745  -7.311 -13.442  1.00  1.26           H  
ATOM    447  HB  VAL A  36      -2.250  -8.033 -15.017  1.00  1.26           H  
ATOM    448 1HG1 VAL A  36      -2.190  -5.703 -15.703  1.00  1.26           H  
ATOM    449 2HG1 VAL A  36      -3.609  -6.556 -16.262  1.00  1.26           H  
ATOM    450 3HG1 VAL A  36      -3.742  -5.425 -14.905  1.00  1.26           H  
ATOM    451 1HG2 VAL A  36      -1.214  -6.410 -13.499  1.00  1.26           H  
ATOM    452 2HG2 VAL A  36      -2.770  -6.136 -12.725  1.00  1.26           H  
ATOM    453 3HG2 VAL A  36      -1.973  -7.703 -12.638  1.00  1.26           H  
ATOM    454  N   GLY A  37      -4.677  -9.258 -16.125  1.00  1.32           N  
ATOM    455  CA  GLY A  37      -5.281  -9.562 -17.415  1.00  1.32           C  
ATOM    456  C   GLY A  37      -4.294  -9.181 -18.510  1.00  1.32           C  
ATOM    457  O   GLY A  37      -3.825  -8.040 -18.557  1.00  1.32           O  
ATOM    458  H   GLY A  37      -3.951  -9.892 -15.798  1.00  1.32           H  
ATOM    459 1HA  GLY A  37      -5.510 -10.627 -17.471  1.00  1.32           H  
ATOM    460 2HA  GLY A  37      -6.212  -9.012 -17.533  1.00  1.32           H  
ATOM    461  N   LYS A  38      -4.026 -10.105 -19.434  1.00  1.38           N  
ATOM    462  CA  LYS A  38      -3.052  -9.852 -20.496  1.00  1.38           C  
ATOM    463  C   LYS A  38      -3.352  -8.596 -21.296  1.00  1.38           C  
ATOM    464  O   LYS A  38      -2.447  -7.810 -21.554  1.00  1.38           O  
ATOM    465  CB  LYS A  38      -2.936 -11.060 -21.424  1.00  1.38           C  
ATOM    466  CG  LYS A  38      -1.872 -10.920 -22.526  1.00  1.38           C  
ATOM    467  CD  LYS A  38      -1.658 -12.260 -23.236  1.00  1.38           C  
ATOM    468  CE  LYS A  38      -0.452 -12.241 -24.197  1.00  1.38           C  
ATOM    469  NZ  LYS A  38      -0.718 -11.507 -25.474  1.00  1.38           N  
ATOM    470  H   LYS A  38      -4.464 -11.014 -19.368  1.00  1.38           H  
ATOM    471  HA  LYS A  38      -2.079  -9.698 -20.035  1.00  1.38           H  
ATOM    472 1HB  LYS A  38      -2.709 -11.948 -20.850  1.00  1.38           H  
ATOM    473 2HB  LYS A  38      -3.892 -11.228 -21.918  1.00  1.38           H  
ATOM    474 1HG  LYS A  38      -2.206 -10.180 -23.262  1.00  1.38           H  
ATOM    475 2HG  LYS A  38      -0.932 -10.576 -22.099  1.00  1.38           H  
ATOM    476 1HD  LYS A  38      -1.500 -13.040 -22.489  1.00  1.38           H  
ATOM    477 2HD  LYS A  38      -2.553 -12.507 -23.807  1.00  1.38           H  
ATOM    478 1HE  LYS A  38       0.388 -11.767 -23.692  1.00  1.38           H  
ATOM    479 2HE  LYS A  38      -0.185 -13.269 -24.436  1.00  1.38           H  
ATOM    480 1HZ  LYS A  38       0.102 -11.538 -26.053  1.00  1.38           H  
ATOM    481 2HZ  LYS A  38      -1.481 -11.945 -25.959  1.00  1.38           H  
ATOM    482 3HZ  LYS A  38      -0.960 -10.525 -25.323  1.00  1.38           H  
ATOM    483  N   ARG A  39      -4.618  -8.369 -21.655  1.00  1.45           N  
ATOM    484  CA  ARG A  39      -4.939  -7.187 -22.456  1.00  1.45           C  
ATOM    485  C   ARG A  39      -4.616  -5.893 -21.718  1.00  1.45           C  
ATOM    486  O   ARG A  39      -4.300  -4.870 -22.330  1.00  1.45           O  
ATOM    487  CB  ARG A  39      -6.400  -7.176 -22.863  1.00  1.45           C  
ATOM    488  CG  ARG A  39      -6.800  -8.274 -23.826  1.00  1.45           C  
ATOM    489  CD  ARG A  39      -6.067  -8.154 -25.121  1.00  1.45           C  
ATOM    490  NE  ARG A  39      -6.540  -9.115 -26.104  1.00  1.45           N  
ATOM    491  CZ  ARG A  39      -5.931  -9.391 -27.279  1.00  1.45           C  
ATOM    492  NH1 ARG A  39      -4.798  -8.796 -27.619  1.00  1.45           N  
ATOM    493  NH2 ARG A  39      -6.478 -10.274 -28.102  1.00  1.45           N  
ATOM    494  H   ARG A  39      -5.341  -9.024 -21.399  1.00  1.45           H  
ATOM    495  HA  ARG A  39      -4.334  -7.221 -23.365  1.00  1.45           H  
ATOM    496 1HB  ARG A  39      -7.025  -7.262 -21.976  1.00  1.45           H  
ATOM    497 2HB  ARG A  39      -6.633  -6.222 -23.337  1.00  1.45           H  
ATOM    498 1HG  ARG A  39      -6.565  -9.244 -23.387  1.00  1.45           H  
ATOM    499 2HG  ARG A  39      -7.870  -8.213 -24.026  1.00  1.45           H  
ATOM    500 1HD  ARG A  39      -6.202  -7.152 -25.528  1.00  1.45           H  
ATOM    501 2HD  ARG A  39      -5.000  -8.332 -24.955  1.00  1.45           H  
ATOM    502  HE  ARG A  39      -7.402  -9.602 -25.900  1.00  1.45           H  
ATOM    503 1HH1 ARG A  39      -4.334  -8.118 -26.992  1.00  1.45           H  
ATOM    504 2HH1 ARG A  39      -4.359  -9.017 -28.498  1.00  1.45           H  
ATOM    505 1HH2 ARG A  39      -7.342 -10.732 -27.849  1.00  1.45           H  
ATOM    506 2HH2 ARG A  39      -6.031 -10.488 -28.981  1.00  1.45           H  
ATOM    507  N   LYS A  40      -4.741  -5.902 -20.397  1.00  1.52           N  
ATOM    508  CA  LYS A  40      -4.445  -4.692 -19.674  1.00  1.52           C  
ATOM    509  C   LYS A  40      -2.940  -4.545 -19.680  1.00  1.52           C  
ATOM    510  O   LYS A  40      -2.426  -3.490 -20.039  1.00  1.52           O  
ATOM    511  CB  LYS A  40      -5.044  -4.721 -18.272  1.00  1.52           C  
ATOM    512  CG  LYS A  40      -4.744  -3.489 -17.398  1.00  1.52           C  
ATOM    513  CD  LYS A  40      -5.395  -2.222 -17.952  1.00  1.52           C  
ATOM    514  CE  LYS A  40      -5.178  -1.025 -17.024  1.00  1.52           C  
ATOM    515  NZ  LYS A  40      -5.824   0.222 -17.548  1.00  1.52           N  
ATOM    516  H   LYS A  40      -4.947  -6.753 -19.887  1.00  1.52           H  
ATOM    517  HA  LYS A  40      -4.871  -3.843 -20.206  1.00  1.52           H  
ATOM    518 1HB  LYS A  40      -6.126  -4.789 -18.358  1.00  1.52           H  
ATOM    519 2HB  LYS A  40      -4.730  -5.607 -17.780  1.00  1.52           H  
ATOM    520 1HG  LYS A  40      -5.122  -3.668 -16.392  1.00  1.52           H  
ATOM    521 2HG  LYS A  40      -3.670  -3.350 -17.336  1.00  1.52           H  
ATOM    522 1HD  LYS A  40      -4.961  -1.993 -18.929  1.00  1.52           H  
ATOM    523 2HD  LYS A  40      -6.465  -2.386 -18.078  1.00  1.52           H  
ATOM    524 1HE  LYS A  40      -5.590  -1.254 -16.041  1.00  1.52           H  
ATOM    525 2HE  LYS A  40      -4.114  -0.847 -16.927  1.00  1.52           H  
ATOM    526 1HZ  LYS A  40      -5.651   0.984 -16.908  1.00  1.52           H  
ATOM    527 2HZ  LYS A  40      -5.435   0.449 -18.453  1.00  1.52           H  
ATOM    528 3HZ  LYS A  40      -6.820   0.076 -17.637  1.00  1.52           H  
ATOM    529  N   LEU A  41      -2.219  -5.628 -19.385  1.00  1.59           N  
ATOM    530  CA  LEU A  41      -0.765  -5.539 -19.360  1.00  1.59           C  
ATOM    531  C   LEU A  41      -0.255  -4.987 -20.692  1.00  1.59           C  
ATOM    532  O   LEU A  41       0.618  -4.112 -20.712  1.00  1.59           O  
ATOM    533  CB  LEU A  41      -0.113  -6.890 -19.068  1.00  1.59           C  
ATOM    534  CG  LEU A  41       1.418  -6.825 -18.980  1.00  1.59           C  
ATOM    535  CD1 LEU A  41       1.783  -5.895 -17.866  1.00  1.59           C  
ATOM    536  CD2 LEU A  41       1.987  -8.205 -18.723  1.00  1.59           C  
ATOM    537  H   LEU A  41      -2.693  -6.500 -19.147  1.00  1.59           H  
ATOM    538  HA  LEU A  41      -0.480  -4.851 -18.567  1.00  1.59           H  
ATOM    539 1HB  LEU A  41      -0.502  -7.278 -18.124  1.00  1.59           H  
ATOM    540 2HB  LEU A  41      -0.379  -7.588 -19.866  1.00  1.59           H  
ATOM    541  HG  LEU A  41       1.824  -6.432 -19.912  1.00  1.59           H  
ATOM    542 1HD1 LEU A  41       2.866  -5.824 -17.780  1.00  1.59           H  
ATOM    543 2HD1 LEU A  41       1.372  -4.908 -18.061  1.00  1.59           H  
ATOM    544 3HD1 LEU A  41       1.364  -6.291 -16.952  1.00  1.59           H  
ATOM    545 1HD2 LEU A  41       3.069  -8.147 -18.660  1.00  1.59           H  
ATOM    546 2HD2 LEU A  41       1.590  -8.602 -17.787  1.00  1.59           H  
ATOM    547 3HD2 LEU A  41       1.710  -8.846 -19.547  1.00  1.59           H  
ATOM    548  N   GLU A  42      -0.844  -5.443 -21.805  1.00  1.63           N  
ATOM    549  CA  GLU A  42      -0.451  -4.954 -23.121  1.00  1.63           C  
ATOM    550  C   GLU A  42      -0.660  -3.439 -23.214  1.00  1.63           C  
ATOM    551  O   GLU A  42       0.153  -2.736 -23.823  1.00  1.63           O  
ATOM    552  CB  GLU A  42      -1.261  -5.647 -24.233  1.00  1.63           C  
ATOM    553  CG  GLU A  42      -0.922  -7.121 -24.476  1.00  1.63           C  
ATOM    554  CD  GLU A  42      -1.823  -7.780 -25.518  1.00  1.63           C  
ATOM    555  OE1 GLU A  42      -2.773  -7.162 -25.967  1.00  1.63           O  
ATOM    556  OE2 GLU A  42      -1.566  -8.923 -25.857  1.00  1.63           O  
ATOM    557  H   GLU A  42      -1.555  -6.170 -21.727  1.00  1.63           H  
ATOM    558  HA  GLU A  42       0.605  -5.168 -23.268  1.00  1.63           H  
ATOM    559 1HB  GLU A  42      -2.320  -5.592 -23.988  1.00  1.63           H  
ATOM    560 2HB  GLU A  42      -1.116  -5.112 -25.169  1.00  1.63           H  
ATOM    561 1HG  GLU A  42       0.110  -7.184 -24.816  1.00  1.63           H  
ATOM    562 2HG  GLU A  42      -0.994  -7.662 -23.542  1.00  1.63           H  
ATOM    563  N   ARG A  43      -1.719  -2.932 -22.573  1.00  1.64           N  
ATOM    564  CA  ARG A  43      -2.037  -1.510 -22.552  1.00  1.64           C  
ATOM    565  C   ARG A  43      -1.296  -0.720 -21.450  1.00  1.64           C  
ATOM    566  O   ARG A  43      -1.399   0.509 -21.402  1.00  1.64           O  
ATOM    567  CB  ARG A  43      -3.537  -1.341 -22.389  1.00  1.64           C  
ATOM    568  CG  ARG A  43      -4.347  -1.849 -23.580  1.00  1.64           C  
ATOM    569  CD  ARG A  43      -5.810  -1.803 -23.326  1.00  1.64           C  
ATOM    570  NE  ARG A  43      -6.572  -2.308 -24.459  1.00  1.64           N  
ATOM    571  CZ  ARG A  43      -7.912  -2.442 -24.484  1.00  1.64           C  
ATOM    572  NH1 ARG A  43      -8.628  -2.108 -23.433  1.00  1.64           N  
ATOM    573  NH2 ARG A  43      -8.509  -2.910 -25.567  1.00  1.64           N  
ATOM    574  H   ARG A  43      -2.367  -3.571 -22.103  1.00  1.64           H  
ATOM    575  HA  ARG A  43      -1.752  -1.092 -23.517  1.00  1.64           H  
ATOM    576 1HB  ARG A  43      -3.865  -1.890 -21.510  1.00  1.64           H  
ATOM    577 2HB  ARG A  43      -3.777  -0.293 -22.234  1.00  1.64           H  
ATOM    578 1HG  ARG A  43      -4.133  -1.228 -24.447  1.00  1.64           H  
ATOM    579 2HG  ARG A  43      -4.063  -2.878 -23.800  1.00  1.64           H  
ATOM    580 1HD  ARG A  43      -6.038  -2.426 -22.458  1.00  1.64           H  
ATOM    581 2HD  ARG A  43      -6.119  -0.778 -23.133  1.00  1.64           H  
ATOM    582  HE  ARG A  43      -6.056  -2.576 -25.286  1.00  1.64           H  
ATOM    583 1HH1 ARG A  43      -8.171  -1.752 -22.606  1.00  1.64           H  
ATOM    584 2HH1 ARG A  43      -9.632  -2.208 -23.453  1.00  1.64           H  
ATOM    585 1HH2 ARG A  43      -7.961  -3.166 -26.377  1.00  1.64           H  
ATOM    586 2HH2 ARG A  43      -9.513  -3.009 -25.586  1.00  1.64           H  
ATOM    587  N   VAL A  44      -0.549  -1.414 -20.579  1.00  1.59           N  
ATOM    588  CA  VAL A  44       0.225  -0.767 -19.514  1.00  1.59           C  
ATOM    589  C   VAL A  44       1.661  -0.548 -19.957  1.00  1.59           C  
ATOM    590  O   VAL A  44       2.208   0.546 -19.804  1.00  1.59           O  
ATOM    591  CB  VAL A  44       0.249  -1.607 -18.208  1.00  1.59           C  
ATOM    592  CG1 VAL A  44       1.169  -0.956 -17.158  1.00  1.59           C  
ATOM    593  CG2 VAL A  44      -1.135  -1.707 -17.649  1.00  1.59           C  
ATOM    594  H   VAL A  44      -0.522  -2.429 -20.649  1.00  1.59           H  
ATOM    595  HA  VAL A  44      -0.225   0.200 -19.295  1.00  1.59           H  
ATOM    596  HB  VAL A  44       0.636  -2.596 -18.430  1.00  1.59           H  
ATOM    597 1HG1 VAL A  44       1.181  -1.561 -16.254  1.00  1.59           H  
ATOM    598 2HG1 VAL A  44       2.179  -0.884 -17.553  1.00  1.59           H  
ATOM    599 3HG1 VAL A  44       0.803   0.041 -16.920  1.00  1.59           H  
ATOM    600 1HG2 VAL A  44      -1.118  -2.304 -16.740  1.00  1.59           H  
ATOM    601 2HG2 VAL A  44      -1.492  -0.710 -17.442  1.00  1.59           H  
ATOM    602 3HG2 VAL A  44      -1.774  -2.151 -18.342  1.00  1.59           H  
ATOM    603  N   GLN A  45       2.280  -1.592 -20.507  1.00  1.51           N  
ATOM    604  CA  GLN A  45       3.689  -1.518 -20.883  1.00  1.51           C  
ATOM    605  C   GLN A  45       4.467  -0.941 -19.700  1.00  1.51           C  
ATOM    606  O   GLN A  45       4.396  -1.487 -18.595  1.00  1.51           O  
ATOM    607  CB  GLN A  45       3.899  -0.650 -22.140  1.00  1.51           C  
ATOM    608  CG  GLN A  45       3.248  -1.162 -23.407  1.00  1.51           C  
ATOM    609  CD  GLN A  45       3.831  -2.486 -23.901  1.00  1.51           C  
ATOM    610  OE1 GLN A  45       5.054  -2.664 -23.989  1.00  1.51           O  
ATOM    611  NE2 GLN A  45       2.949  -3.411 -24.244  1.00  1.51           N  
ATOM    612  H   GLN A  45       1.759  -2.461 -20.634  1.00  1.51           H  
ATOM    613  HA  GLN A  45       4.055  -2.524 -21.083  1.00  1.51           H  
ATOM    614 1HB  GLN A  45       3.524   0.359 -21.968  1.00  1.51           H  
ATOM    615 2HB  GLN A  45       4.964  -0.579 -22.358  1.00  1.51           H  
ATOM    616 1HG  GLN A  45       2.185  -1.312 -23.210  1.00  1.51           H  
ATOM    617 2HG  GLN A  45       3.377  -0.419 -24.191  1.00  1.51           H  
ATOM    618 1HE2 GLN A  45       3.251  -4.299 -24.582  1.00  1.51           H  
ATOM    619 2HE2 GLN A  45       1.951  -3.203 -24.161  1.00  1.51           H  
ATOM    620  N   SER A  46       5.217   0.140 -19.936  1.00  1.38           N  
ATOM    621  CA  SER A  46       5.983   0.800 -18.888  1.00  1.38           C  
ATOM    622  C   SER A  46       6.775  -0.188 -18.017  1.00  1.38           C  
ATOM    623  O   SER A  46       7.256  -1.216 -18.514  1.00  1.38           O  
ATOM    624  CB  SER A  46       5.016   1.632 -18.057  1.00  1.38           C  
ATOM    625  OG  SER A  46       5.690   2.426 -17.137  1.00  1.38           O  
ATOM    626  H   SER A  46       5.235   0.538 -20.860  1.00  1.38           H  
ATOM    627  HA  SER A  46       6.694   1.476 -19.364  1.00  1.38           H  
ATOM    628 1HB  SER A  46       4.415   2.260 -18.714  1.00  1.38           H  
ATOM    629 2HB  SER A  46       4.326   0.971 -17.528  1.00  1.38           H  
ATOM    630  HG  SER A  46       4.978   2.904 -16.639  1.00  1.38           H  
ATOM    631  N   GLY A  47       6.944   0.148 -16.733  1.00  1.24           N  
ATOM    632  CA  GLY A  47       7.674  -0.684 -15.783  1.00  1.24           C  
ATOM    633  C   GLY A  47       6.801  -1.301 -14.687  1.00  1.24           C  
ATOM    634  O   GLY A  47       5.569  -1.398 -14.796  1.00  1.24           O  
ATOM    635  H   GLY A  47       6.557   1.030 -16.432  1.00  1.24           H  
ATOM    636 1HA  GLY A  47       8.188  -1.479 -16.321  1.00  1.24           H  
ATOM    637 2HA  GLY A  47       8.454  -0.083 -15.313  1.00  1.24           H  
ATOM    638  N   VAL A  48       7.485  -1.714 -13.628  1.00  1.11           N  
ATOM    639  CA  VAL A  48       6.922  -2.376 -12.465  1.00  1.11           C  
ATOM    640  C   VAL A  48       6.050  -1.433 -11.703  1.00  1.11           C  
ATOM    641  O   VAL A  48       4.947  -1.784 -11.288  1.00  1.11           O  
ATOM    642  CB  VAL A  48       8.038  -2.847 -11.537  1.00  1.11           C  
ATOM    643  CG1 VAL A  48       7.463  -3.347 -10.291  1.00  1.11           C  
ATOM    644  CG2 VAL A  48       8.848  -3.848 -12.242  1.00  1.11           C  
ATOM    645  H   VAL A  48       8.481  -1.500 -13.601  1.00  1.11           H  
ATOM    646  HA  VAL A  48       6.331  -3.233 -12.794  1.00  1.11           H  
ATOM    647  HB  VAL A  48       8.666  -2.013 -11.269  1.00  1.11           H  
ATOM    648 1HG1 VAL A  48       8.251  -3.665  -9.630  1.00  1.11           H  
ATOM    649 2HG1 VAL A  48       6.901  -2.545  -9.827  1.00  1.11           H  
ATOM    650 3HG1 VAL A  48       6.809  -4.166 -10.504  1.00  1.11           H  
ATOM    651 1HG2 VAL A  48       9.661  -4.175 -11.612  1.00  1.11           H  
ATOM    652 2HG2 VAL A  48       8.240  -4.698 -12.524  1.00  1.11           H  
ATOM    653 3HG2 VAL A  48       9.241  -3.364 -13.128  1.00  1.11           H  
ATOM    654  N   ARG A  49       6.537  -0.210 -11.553  1.00  1.01           N  
ATOM    655  CA  ARG A  49       5.794   0.792 -10.823  1.00  1.01           C  
ATOM    656  C   ARG A  49       4.353   0.901 -11.253  1.00  1.01           C  
ATOM    657  O   ARG A  49       3.444   0.877 -10.418  1.00  1.01           O  
ATOM    658  CB  ARG A  49       6.373   2.172 -11.034  1.00  1.01           C  
ATOM    659  CG  ARG A  49       5.583   3.271 -10.346  1.00  1.01           C  
ATOM    660  CD  ARG A  49       6.113   4.609 -10.646  1.00  1.01           C  
ATOM    661  NE  ARG A  49       5.389   5.646  -9.918  1.00  1.01           N  
ATOM    662  CZ  ARG A  49       4.250   6.258 -10.325  1.00  1.01           C  
ATOM    663  NH1 ARG A  49       3.657   5.957 -11.478  1.00  1.01           N  
ATOM    664  NH2 ARG A  49       3.717   7.181  -9.542  1.00  1.01           N  
ATOM    665  H   ARG A  49       7.470  -0.008 -11.925  1.00  1.01           H  
ATOM    666  HA  ARG A  49       5.840   0.531  -9.781  1.00  1.01           H  
ATOM    667 1HB  ARG A  49       7.397   2.201 -10.663  1.00  1.01           H  
ATOM    668 2HB  ARG A  49       6.399   2.402 -12.102  1.00  1.01           H  
ATOM    669 1HG  ARG A  49       4.552   3.243 -10.707  1.00  1.01           H  
ATOM    670 2HG  ARG A  49       5.591   3.123  -9.276  1.00  1.01           H  
ATOM    671 1HD  ARG A  49       7.164   4.664 -10.368  1.00  1.01           H  
ATOM    672 2HD  ARG A  49       6.002   4.802 -11.715  1.00  1.01           H  
ATOM    673  HE  ARG A  49       5.770   5.923  -9.008  1.00  1.01           H  
ATOM    674 1HH1 ARG A  49       4.024   5.226 -12.116  1.00  1.01           H  
ATOM    675 2HH1 ARG A  49       2.809   6.430 -11.744  1.00  1.01           H  
ATOM    676 1HH2 ARG A  49       4.166   7.411  -8.662  1.00  1.01           H  
ATOM    677 2HH2 ARG A  49       2.870   7.651  -9.818  1.00  1.01           H  
ATOM    678  N   ASP A  50       4.129   1.005 -12.552  1.00  0.94           N  
ATOM    679  CA  ASP A  50       2.784   1.220 -13.017  1.00  0.94           C  
ATOM    680  C   ASP A  50       1.979  -0.045 -12.892  1.00  0.94           C  
ATOM    681  O   ASP A  50       0.816  -0.011 -12.500  1.00  0.94           O  
ATOM    682  CB  ASP A  50       2.794   1.719 -14.451  1.00  0.94           C  
ATOM    683  CG  ASP A  50       3.442   3.112 -14.535  1.00  0.94           C  
ATOM    684  OD1 ASP A  50       3.662   3.721 -13.492  1.00  0.94           O  
ATOM    685  OD2 ASP A  50       3.700   3.561 -15.625  1.00  0.94           O  
ATOM    686  H   ASP A  50       4.900   0.957 -13.206  1.00  0.94           H  
ATOM    687  HA  ASP A  50       2.317   1.983 -12.390  1.00  0.94           H  
ATOM    688 1HB  ASP A  50       3.357   1.016 -15.077  1.00  0.94           H  
ATOM    689 2HB  ASP A  50       1.775   1.765 -14.838  1.00  0.94           H  
ATOM    690  N   LEU A  51       2.583  -1.194 -13.164  1.00  0.90           N  
ATOM    691  CA  LEU A  51       1.747  -2.371 -13.090  1.00  0.90           C  
ATOM    692  C   LEU A  51       1.311  -2.618 -11.639  1.00  0.90           C  
ATOM    693  O   LEU A  51       0.155  -2.974 -11.376  1.00  0.90           O  
ATOM    694  CB  LEU A  51       2.466  -3.590 -13.621  1.00  0.90           C  
ATOM    695  CG  LEU A  51       1.559  -4.765 -13.781  1.00  0.90           C  
ATOM    696  CD1 LEU A  51       0.463  -4.340 -14.773  1.00  0.90           C  
ATOM    697  CD2 LEU A  51       2.320  -5.913 -14.291  1.00  0.90           C  
ATOM    698  H   LEU A  51       3.559  -1.246 -13.470  1.00  0.90           H  
ATOM    699  HA  LEU A  51       0.859  -2.201 -13.693  1.00  0.90           H  
ATOM    700 1HB  LEU A  51       2.907  -3.350 -14.591  1.00  0.90           H  
ATOM    701 2HB  LEU A  51       3.268  -3.859 -12.925  1.00  0.90           H  
ATOM    702  HG  LEU A  51       1.091  -5.031 -12.829  1.00  0.90           H  
ATOM    703 1HD1 LEU A  51      -0.199  -5.150 -14.942  1.00  0.90           H  
ATOM    704 2HD1 LEU A  51      -0.093  -3.490 -14.374  1.00  0.90           H  
ATOM    705 3HD1 LEU A  51       0.921  -4.057 -15.716  1.00  0.90           H  
ATOM    706 1HD2 LEU A  51       1.651  -6.755 -14.448  1.00  0.90           H  
ATOM    707 2HD2 LEU A  51       2.761  -5.632 -15.219  1.00  0.90           H  
ATOM    708 3HD2 LEU A  51       3.096  -6.174 -13.574  1.00  0.90           H  
ATOM    709  N   LEU A  52       2.237  -2.425 -10.685  1.00  0.90           N  
ATOM    710  CA  LEU A  52       1.893  -2.644  -9.288  1.00  0.90           C  
ATOM    711  C   LEU A  52       0.872  -1.605  -8.833  1.00  0.90           C  
ATOM    712  O   LEU A  52      -0.032  -1.919  -8.056  1.00  0.90           O  
ATOM    713  CB  LEU A  52       3.118  -2.579  -8.366  1.00  0.90           C  
ATOM    714  CG  LEU A  52       4.192  -3.710  -8.514  1.00  0.90           C  
ATOM    715  CD1 LEU A  52       5.343  -3.411  -7.532  1.00  0.90           C  
ATOM    716  CD2 LEU A  52       3.589  -5.108  -8.279  1.00  0.90           C  
ATOM    717  H   LEU A  52       3.179  -2.129 -10.938  1.00  0.90           H  
ATOM    718  HA  LEU A  52       1.445  -3.629  -9.195  1.00  0.90           H  
ATOM    719 1HB  LEU A  52       3.625  -1.635  -8.576  1.00  0.90           H  
ATOM    720 2HB  LEU A  52       2.785  -2.555  -7.338  1.00  0.90           H  
ATOM    721  HG  LEU A  52       4.592  -3.678  -9.524  1.00  0.90           H  
ATOM    722 1HD1 LEU A  52       6.116  -4.163  -7.640  1.00  0.90           H  
ATOM    723 2HD1 LEU A  52       5.763  -2.435  -7.742  1.00  0.90           H  
ATOM    724 3HD1 LEU A  52       4.964  -3.426  -6.510  1.00  0.90           H  
ATOM    725 1HD2 LEU A  52       4.365  -5.862  -8.407  1.00  0.90           H  
ATOM    726 2HD2 LEU A  52       3.190  -5.180  -7.283  1.00  0.90           H  
ATOM    727 3HD2 LEU A  52       2.797  -5.281  -9.002  1.00  0.90           H  
ATOM    728  N   ASP A  53       0.984  -0.361  -9.330  1.00  0.91           N  
ATOM    729  CA  ASP A  53       0.032   0.666  -8.932  1.00  0.91           C  
ATOM    730  C   ASP A  53      -1.371   0.306  -9.423  1.00  0.91           C  
ATOM    731  O   ASP A  53      -2.350   0.526  -8.709  1.00  0.91           O  
ATOM    732  CB  ASP A  53       0.451   2.043  -9.459  1.00  0.91           C  
ATOM    733  CG  ASP A  53      -0.342   3.174  -8.818  1.00  0.91           C  
ATOM    734  OD1 ASP A  53      -0.242   3.336  -7.606  1.00  0.91           O  
ATOM    735  OD2 ASP A  53      -1.025   3.879  -9.519  1.00  0.91           O  
ATOM    736  H   ASP A  53       1.752  -0.109  -9.955  1.00  0.91           H  
ATOM    737  HA  ASP A  53       0.015   0.714  -7.846  1.00  0.91           H  
ATOM    738 1HB  ASP A  53       1.515   2.198  -9.269  1.00  0.91           H  
ATOM    739 2HB  ASP A  53       0.309   2.070 -10.544  1.00  0.91           H  
ATOM    740  N   ILE A  54      -1.464  -0.305 -10.607  1.00  0.95           N  
ATOM    741  CA  ILE A  54      -2.742  -0.755 -11.154  1.00  0.95           C  
ATOM    742  C   ILE A  54      -3.334  -1.852 -10.286  1.00  0.95           C  
ATOM    743  O   ILE A  54      -4.513  -1.801  -9.925  1.00  0.95           O  
ATOM    744  CB  ILE A  54      -2.557  -1.206 -12.604  1.00  0.95           C  
ATOM    745  CG1 ILE A  54      -2.250   0.032 -13.420  1.00  0.95           C  
ATOM    746  CG2 ILE A  54      -3.771  -1.976 -13.131  1.00  0.95           C  
ATOM    747  CD1 ILE A  54      -1.754  -0.267 -14.742  1.00  0.95           C  
ATOM    748  H   ILE A  54      -0.618  -0.430 -11.164  1.00  0.95           H  
ATOM    749  HA  ILE A  54      -3.431   0.087 -11.151  1.00  0.95           H  
ATOM    750  HB  ILE A  54      -1.683  -1.848 -12.664  1.00  0.95           H  
ATOM    751 1HG1 ILE A  54      -3.160   0.620 -13.517  1.00  0.95           H  
ATOM    752 2HG1 ILE A  54      -1.512   0.631 -12.895  1.00  0.95           H  
ATOM    753 1HG2 ILE A  54      -3.587  -2.279 -14.161  1.00  0.95           H  
ATOM    754 2HG2 ILE A  54      -3.926  -2.862 -12.516  1.00  0.95           H  
ATOM    755 3HG2 ILE A  54      -4.653  -1.338 -13.087  1.00  0.95           H  
ATOM    756 1HD1 ILE A  54      -1.557   0.659 -15.280  1.00  0.95           H  
ATOM    757 2HD1 ILE A  54      -0.833  -0.838 -14.657  1.00  0.95           H  
ATOM    758 3HD1 ILE A  54      -2.498  -0.847 -15.260  1.00  0.95           H  
ATOM    759  N   LEU A  55      -2.515  -2.819  -9.893  1.00  0.99           N  
ATOM    760  CA  LEU A  55      -3.023  -3.841  -8.998  1.00  0.99           C  
ATOM    761  C   LEU A  55      -3.481  -3.218  -7.675  1.00  0.99           C  
ATOM    762  O   LEU A  55      -4.508  -3.610  -7.111  1.00  0.99           O  
ATOM    763  CB  LEU A  55      -1.950  -4.867  -8.702  1.00  0.99           C  
ATOM    764  CG  LEU A  55      -1.542  -5.840  -9.744  1.00  0.99           C  
ATOM    765  CD1 LEU A  55      -0.304  -6.509  -9.289  1.00  0.99           C  
ATOM    766  CD2 LEU A  55      -2.633  -6.899  -9.843  1.00  0.99           C  
ATOM    767  H   LEU A  55      -1.549  -2.840 -10.228  1.00  0.99           H  
ATOM    768  HA  LEU A  55      -3.871  -4.331  -9.471  1.00  0.99           H  
ATOM    769 1HB  LEU A  55      -1.064  -4.358  -8.338  1.00  0.99           H  
ATOM    770 2HB  LEU A  55      -2.358  -5.473  -7.924  1.00  0.99           H  
ATOM    771  HG  LEU A  55      -1.365  -5.349 -10.705  1.00  0.99           H  
ATOM    772 1HD1 LEU A  55      -0.025  -7.249 -10.016  1.00  0.99           H  
ATOM    773 2HD1 LEU A  55       0.485  -5.781  -9.181  1.00  0.99           H  
ATOM    774 3HD1 LEU A  55      -0.500  -6.978  -8.336  1.00  0.99           H  
ATOM    775 1HD2 LEU A  55      -2.355  -7.656 -10.540  1.00  0.99           H  
ATOM    776 2HD2 LEU A  55      -2.758  -7.361  -8.865  1.00  0.99           H  
ATOM    777 3HD2 LEU A  55      -3.566  -6.438 -10.157  1.00  0.99           H  
ATOM    778  N   ARG A  56      -2.740  -2.226  -7.179  1.00  1.03           N  
ATOM    779  CA  ARG A  56      -3.107  -1.558  -5.935  1.00  1.03           C  
ATOM    780  C   ARG A  56      -4.485  -0.901  -6.080  1.00  1.03           C  
ATOM    781  O   ARG A  56      -5.390  -1.154  -5.276  1.00  1.03           O  
ATOM    782  CB  ARG A  56      -2.055  -0.516  -5.558  1.00  1.03           C  
ATOM    783  CG  ARG A  56      -2.265   0.226  -4.249  1.00  1.03           C  
ATOM    784  CD  ARG A  56      -1.222   1.297  -4.058  1.00  1.03           C  
ATOM    785  NE  ARG A  56      -1.351   2.403  -5.023  1.00  1.03           N  
ATOM    786  CZ  ARG A  56      -2.232   3.415  -4.925  1.00  1.03           C  
ATOM    787  NH1 ARG A  56      -3.068   3.490  -3.908  1.00  1.03           N  
ATOM    788  NH2 ARG A  56      -2.233   4.337  -5.862  1.00  1.03           N  
ATOM    789  H   ARG A  56      -1.886  -1.944  -7.659  1.00  1.03           H  
ATOM    790  HA  ARG A  56      -3.153  -2.303  -5.141  1.00  1.03           H  
ATOM    791 1HB  ARG A  56      -1.075  -0.993  -5.520  1.00  1.03           H  
ATOM    792 2HB  ARG A  56      -2.006   0.242  -6.324  1.00  1.03           H  
ATOM    793 1HG  ARG A  56      -3.248   0.697  -4.256  1.00  1.03           H  
ATOM    794 2HG  ARG A  56      -2.200  -0.478  -3.417  1.00  1.03           H  
ATOM    795 1HD  ARG A  56      -1.308   1.711  -3.055  1.00  1.03           H  
ATOM    796 2HD  ARG A  56      -0.235   0.858  -4.180  1.00  1.03           H  
ATOM    797  HE  ARG A  56      -0.740   2.427  -5.861  1.00  1.03           H  
ATOM    798 1HH1 ARG A  56      -3.055   2.778  -3.193  1.00  1.03           H  
ATOM    799 2HH1 ARG A  56      -3.718   4.258  -3.847  1.00  1.03           H  
ATOM    800 1HH2 ARG A  56      -1.556   4.235  -6.644  1.00  1.03           H  
ATOM    801 2HH2 ARG A  56      -2.870   5.111  -5.828  1.00  1.03           H  
ATOM    802  N   GLU A  57      -4.663  -0.101  -7.141  1.00  1.07           N  
ATOM    803  CA  GLU A  57      -5.918   0.608  -7.407  1.00  1.07           C  
ATOM    804  C   GLU A  57      -7.112  -0.334  -7.515  1.00  1.07           C  
ATOM    805  O   GLU A  57      -8.215  -0.011  -7.073  1.00  1.07           O  
ATOM    806  CB  GLU A  57      -5.838   1.432  -8.703  1.00  1.07           C  
ATOM    807  CG  GLU A  57      -7.115   2.275  -8.974  1.00  1.07           C  
ATOM    808  CD  GLU A  57      -7.066   3.156 -10.225  1.00  1.07           C  
ATOM    809  OE1 GLU A  57      -6.095   3.120 -10.939  1.00  1.07           O  
ATOM    810  OE2 GLU A  57      -8.019   3.866 -10.449  1.00  1.07           O  
ATOM    811  H   GLU A  57      -3.878   0.046  -7.777  1.00  1.07           H  
ATOM    812  HA  GLU A  57      -6.101   1.289  -6.577  1.00  1.07           H  
ATOM    813 1HB  GLU A  57      -4.978   2.103  -8.657  1.00  1.07           H  
ATOM    814 2HB  GLU A  57      -5.684   0.759  -9.550  1.00  1.07           H  
ATOM    815 1HG  GLU A  57      -7.957   1.588  -9.071  1.00  1.07           H  
ATOM    816 2HG  GLU A  57      -7.302   2.905  -8.106  1.00  1.07           H  
ATOM    817  N   ARG A  58      -6.884  -1.513  -8.089  1.00  1.09           N  
ATOM    818  CA  ARG A  58      -7.942  -2.487  -8.303  1.00  1.09           C  
ATOM    819  C   ARG A  58      -8.175  -3.405  -7.096  1.00  1.09           C  
ATOM    820  O   ARG A  58      -9.023  -4.299  -7.155  1.00  1.09           O  
ATOM    821  CB  ARG A  58      -7.610  -3.322  -9.533  1.00  1.09           C  
ATOM    822  CG  ARG A  58      -7.592  -2.512 -10.836  1.00  1.09           C  
ATOM    823  CD  ARG A  58      -7.152  -3.301 -12.027  1.00  1.09           C  
ATOM    824  NE  ARG A  58      -8.133  -4.294 -12.453  1.00  1.09           N  
ATOM    825  CZ  ARG A  58      -7.909  -5.226 -13.409  1.00  1.09           C  
ATOM    826  NH1 ARG A  58      -6.746  -5.285 -14.008  1.00  1.09           N  
ATOM    827  NH2 ARG A  58      -8.866  -6.076 -13.744  1.00  1.09           N  
ATOM    828  H   ARG A  58      -5.950  -1.714  -8.451  1.00  1.09           H  
ATOM    829  HA  ARG A  58      -8.863  -1.941  -8.500  1.00  1.09           H  
ATOM    830 1HB  ARG A  58      -6.619  -3.769  -9.404  1.00  1.09           H  
ATOM    831 2HB  ARG A  58      -8.328  -4.132  -9.637  1.00  1.09           H  
ATOM    832 1HG  ARG A  58      -8.594  -2.134 -11.033  1.00  1.09           H  
ATOM    833 2HG  ARG A  58      -6.912  -1.667 -10.722  1.00  1.09           H  
ATOM    834 1HD  ARG A  58      -6.971  -2.623 -12.859  1.00  1.09           H  
ATOM    835 2HD  ARG A  58      -6.225  -3.822 -11.779  1.00  1.09           H  
ATOM    836  HE  ARG A  58      -9.045  -4.274 -12.016  1.00  1.09           H  
ATOM    837 1HH1 ARG A  58      -6.015  -4.643 -13.757  1.00  1.09           H  
ATOM    838 2HH1 ARG A  58      -6.576  -6.006 -14.729  1.00  1.09           H  
ATOM    839 1HH2 ARG A  58      -9.764  -6.030 -13.290  1.00  1.09           H  
ATOM    840 2HH2 ARG A  58      -8.702  -6.773 -14.464  1.00  1.09           H  
ATOM    841  N   GLY A  59      -7.418  -3.208  -6.006  1.00  1.08           N  
ATOM    842  CA  GLY A  59      -7.567  -4.021  -4.801  1.00  1.08           C  
ATOM    843  C   GLY A  59      -6.939  -5.409  -4.922  1.00  1.08           C  
ATOM    844  O   GLY A  59      -7.292  -6.323  -4.176  1.00  1.08           O  
ATOM    845  H   GLY A  59      -6.730  -2.455  -5.986  1.00  1.08           H  
ATOM    846 1HA  GLY A  59      -7.112  -3.490  -3.965  1.00  1.08           H  
ATOM    847 2HA  GLY A  59      -8.626  -4.121  -4.569  1.00  1.08           H  
ATOM    848  N   LYS A  60      -6.027  -5.569  -5.875  1.00  1.05           N  
ATOM    849  CA  LYS A  60      -5.388  -6.845  -6.156  1.00  1.05           C  
ATOM    850  C   LYS A  60      -3.942  -6.947  -5.654  1.00  1.05           C  
ATOM    851  O   LYS A  60      -3.219  -7.867  -6.039  1.00  1.05           O  
ATOM    852  CB  LYS A  60      -5.438  -7.100  -7.653  1.00  1.05           C  
ATOM    853  CG  LYS A  60      -6.822  -7.273  -8.227  1.00  1.05           C  
ATOM    854  CD  LYS A  60      -6.753  -7.509  -9.723  1.00  1.05           C  
ATOM    855  CE  LYS A  60      -8.130  -7.678 -10.327  1.00  1.05           C  
ATOM    856  NZ  LYS A  60      -8.811  -8.903  -9.816  1.00  1.05           N  
ATOM    857  H   LYS A  60      -5.746  -4.770  -6.436  1.00  1.05           H  
ATOM    858  HA  LYS A  60      -5.961  -7.625  -5.658  1.00  1.05           H  
ATOM    859 1HB  LYS A  60      -4.985  -6.255  -8.163  1.00  1.05           H  
ATOM    860 2HB  LYS A  60      -4.860  -7.989  -7.891  1.00  1.05           H  
ATOM    861 1HG  LYS A  60      -7.314  -8.119  -7.750  1.00  1.05           H  
ATOM    862 2HG  LYS A  60      -7.412  -6.375  -8.034  1.00  1.05           H  
ATOM    863 1HD  LYS A  60      -6.257  -6.665 -10.207  1.00  1.05           H  
ATOM    864 2HD  LYS A  60      -6.174  -8.405  -9.924  1.00  1.05           H  
ATOM    865 1HE  LYS A  60      -8.736  -6.806 -10.087  1.00  1.05           H  
ATOM    866 2HE  LYS A  60      -8.032  -7.757 -11.409  1.00  1.05           H  
ATOM    867 1HZ  LYS A  60      -9.721  -8.989 -10.240  1.00  1.05           H  
ATOM    868 2HZ  LYS A  60      -8.258  -9.719 -10.044  1.00  1.05           H  
ATOM    869 3HZ  LYS A  60      -8.911  -8.833  -8.814  1.00  1.05           H  
ATOM    870  N   LEU A  61      -3.492  -5.987  -4.848  1.00  1.00           N  
ATOM    871  CA  LEU A  61      -2.125  -6.044  -4.333  1.00  1.00           C  
ATOM    872  C   LEU A  61      -1.962  -5.459  -2.930  1.00  1.00           C  
ATOM    873  O   LEU A  61      -1.852  -4.244  -2.755  1.00  1.00           O  
ATOM    874  CB  LEU A  61      -1.196  -5.276  -5.274  1.00  1.00           C  
ATOM    875  CG  LEU A  61       0.273  -5.244  -4.961  1.00  1.00           C  
ATOM    876  CD1 LEU A  61       0.887  -6.613  -5.148  1.00  1.00           C  
ATOM    877  CD2 LEU A  61       0.931  -4.203  -5.831  1.00  1.00           C  
ATOM    878  H   LEU A  61      -4.113  -5.244  -4.568  1.00  1.00           H  
ATOM    879  HA  LEU A  61      -1.820  -7.088  -4.297  1.00  1.00           H  
ATOM    880 1HB  LEU A  61      -1.237  -5.780  -6.194  1.00  1.00           H  
ATOM    881 2HB  LEU A  61      -1.555  -4.259  -5.399  1.00  1.00           H  
ATOM    882  HG  LEU A  61       0.393  -4.996  -3.936  1.00  1.00           H  
ATOM    883 1HD1 LEU A  61       1.938  -6.573  -4.896  1.00  1.00           H  
ATOM    884 2HD1 LEU A  61       0.390  -7.313  -4.507  1.00  1.00           H  
ATOM    885 3HD1 LEU A  61       0.775  -6.921  -6.182  1.00  1.00           H  
ATOM    886 1HD2 LEU A  61       1.987  -4.155  -5.591  1.00  1.00           H  
ATOM    887 2HD2 LEU A  61       0.805  -4.468  -6.875  1.00  1.00           H  
ATOM    888 3HD2 LEU A  61       0.474  -3.229  -5.649  1.00  1.00           H  
ATOM    889  N   SER A  62      -1.908  -6.336  -1.937  1.00  0.94           N  
ATOM    890  CA  SER A  62      -1.679  -5.954  -0.550  1.00  0.94           C  
ATOM    891  C   SER A  62      -0.202  -6.120  -0.252  1.00  0.94           C  
ATOM    892  O   SER A  62       0.530  -6.653  -1.084  1.00  0.94           O  
ATOM    893  CB  SER A  62      -2.461  -6.840   0.387  1.00  0.94           C  
ATOM    894  OG  SER A  62      -1.935  -8.155   0.377  1.00  0.94           O  
ATOM    895  H   SER A  62      -2.066  -7.333  -2.135  1.00  0.94           H  
ATOM    896  HA  SER A  62      -1.960  -4.910  -0.407  1.00  0.94           H  
ATOM    897 1HB  SER A  62      -2.418  -6.434   1.394  1.00  0.94           H  
ATOM    898 2HB  SER A  62      -3.505  -6.863   0.083  1.00  0.94           H  
ATOM    899  HG  SER A  62      -2.233  -8.544  -0.485  1.00  0.94           H  
ATOM    900  N   VAL A  63       0.240  -5.729   0.941  1.00  0.89           N  
ATOM    901  CA  VAL A  63       1.635  -5.972   1.294  1.00  0.89           C  
ATOM    902  C   VAL A  63       1.913  -7.470   1.277  1.00  0.89           C  
ATOM    903  O   VAL A  63       2.972  -7.903   0.831  1.00  0.89           O  
ATOM    904  CB  VAL A  63       2.002  -5.418   2.677  1.00  0.89           C  
ATOM    905  CG1 VAL A  63       3.394  -5.921   3.041  1.00  0.89           C  
ATOM    906  CG2 VAL A  63       1.984  -3.912   2.657  1.00  0.89           C  
ATOM    907  H   VAL A  63      -0.384  -5.282   1.594  1.00  0.89           H  
ATOM    908  HA  VAL A  63       2.272  -5.489   0.552  1.00  0.89           H  
ATOM    909  HB  VAL A  63       1.298  -5.789   3.420  1.00  0.89           H  
ATOM    910 1HG1 VAL A  63       3.681  -5.544   4.022  1.00  0.89           H  
ATOM    911 2HG1 VAL A  63       3.400  -7.012   3.056  1.00  0.89           H  
ATOM    912 3HG1 VAL A  63       4.091  -5.570   2.295  1.00  0.89           H  
ATOM    913 1HG2 VAL A  63       2.254  -3.534   3.643  1.00  0.89           H  
ATOM    914 2HG2 VAL A  63       2.703  -3.561   1.929  1.00  0.89           H  
ATOM    915 3HG2 VAL A  63       0.988  -3.570   2.397  1.00  0.89           H  
ATOM    916  N   GLY A  64       0.962  -8.267   1.781  1.00  0.85           N  
ATOM    917  CA  GLY A  64       1.094  -9.724   1.792  1.00  0.85           C  
ATOM    918  C   GLY A  64       1.278 -10.274   0.375  1.00  0.85           C  
ATOM    919  O   GLY A  64       2.043 -11.220   0.163  1.00  0.85           O  
ATOM    920  H   GLY A  64       0.114  -7.852   2.138  1.00  0.85           H  
ATOM    921 1HA  GLY A  64       1.942 -10.010   2.415  1.00  0.85           H  
ATOM    922 2HA  GLY A  64       0.203 -10.164   2.243  1.00  0.85           H  
ATOM    923  N   ASP A  65       0.637  -9.632  -0.612  1.00  0.82           N  
ATOM    924  CA  ASP A  65       0.747 -10.096  -1.997  1.00  0.82           C  
ATOM    925  C   ASP A  65       2.039  -9.586  -2.632  1.00  0.82           C  
ATOM    926  O   ASP A  65       2.657 -10.281  -3.437  1.00  0.82           O  
ATOM    927  CB  ASP A  65      -0.399  -9.566  -2.846  1.00  0.82           C  
ATOM    928  CG  ASP A  65      -1.758 -10.036  -2.445  1.00  0.82           C  
ATOM    929  OD1 ASP A  65      -2.025 -11.201  -2.466  1.00  0.82           O  
ATOM    930  OD2 ASP A  65      -2.545  -9.169  -2.093  1.00  0.82           O  
ATOM    931  H   ASP A  65       0.004  -8.869  -0.365  1.00  0.82           H  
ATOM    932  HA  ASP A  65       0.750 -11.188  -2.010  1.00  0.82           H  
ATOM    933 1HB  ASP A  65      -0.383  -8.492  -2.781  1.00  0.82           H  
ATOM    934 2HB  ASP A  65      -0.229  -9.837  -3.879  1.00  0.82           H  
ATOM    935  N   LEU A  66       2.473  -8.390  -2.250  1.00  0.81           N  
ATOM    936  CA  LEU A  66       3.706  -7.844  -2.792  1.00  0.81           C  
ATOM    937  C   LEU A  66       4.820  -8.744  -2.282  1.00  0.81           C  
ATOM    938  O   LEU A  66       5.699  -9.149  -3.044  1.00  0.81           O  
ATOM    939  CB  LEU A  66       3.895  -6.365  -2.419  1.00  0.81           C  
ATOM    940  CG  LEU A  66       5.084  -5.624  -3.106  1.00  0.81           C  
ATOM    941  CD1 LEU A  66       6.317  -5.872  -2.337  1.00  0.81           C  
ATOM    942  CD2 LEU A  66       5.229  -6.117  -4.560  1.00  0.81           C  
ATOM    943  H   LEU A  66       1.921  -7.837  -1.596  1.00  0.81           H  
ATOM    944  HA  LEU A  66       3.681  -7.917  -3.877  1.00  0.81           H  
ATOM    945 1HB  LEU A  66       2.977  -5.835  -2.665  1.00  0.81           H  
ATOM    946 2HB  LEU A  66       4.040  -6.299  -1.337  1.00  0.81           H  
ATOM    947  HG  LEU A  66       4.906  -4.568  -3.111  1.00  0.81           H  
ATOM    948 1HD1 LEU A  66       7.143  -5.353  -2.798  1.00  0.81           H  
ATOM    949 2HD1 LEU A  66       6.177  -5.501  -1.336  1.00  0.81           H  
ATOM    950 3HD1 LEU A  66       6.515  -6.941  -2.310  1.00  0.81           H  
ATOM    951 1HD2 LEU A  66       6.058  -5.601  -5.043  1.00  0.81           H  
ATOM    952 2HD2 LEU A  66       5.421  -7.190  -4.564  1.00  0.81           H  
ATOM    953 3HD2 LEU A  66       4.311  -5.910  -5.105  1.00  0.81           H  
ATOM    954  N   ALA A  67       4.791  -9.054  -0.981  1.00  0.79           N  
ATOM    955  CA  ALA A  67       5.787  -9.938  -0.411  1.00  0.79           C  
ATOM    956  C   ALA A  67       5.765 -11.302  -1.094  1.00  0.79           C  
ATOM    957  O   ALA A  67       6.825 -11.846  -1.397  1.00  0.79           O  
ATOM    958  CB  ALA A  67       5.535 -10.147   1.072  1.00  0.79           C  
ATOM    959  H   ALA A  67       4.057  -8.681  -0.387  1.00  0.79           H  
ATOM    960  HA  ALA A  67       6.759  -9.481  -0.564  1.00  0.79           H  
ATOM    961 1HB  ALA A  67       6.304 -10.798   1.484  1.00  0.79           H  
ATOM    962 2HB  ALA A  67       5.540  -9.215   1.592  1.00  0.79           H  
ATOM    963 3HB  ALA A  67       4.558 -10.611   1.201  1.00  0.79           H  
ATOM    964  N   GLU A  68       4.569 -11.848  -1.395  1.00  0.79           N  
ATOM    965  CA  GLU A  68       4.527 -13.143  -2.075  1.00  0.79           C  
ATOM    966  C   GLU A  68       5.188 -13.039  -3.428  1.00  0.79           C  
ATOM    967  O   GLU A  68       5.909 -13.942  -3.852  1.00  0.79           O  
ATOM    968  CB  GLU A  68       3.103 -13.648  -2.310  1.00  0.79           C  
ATOM    969  CG  GLU A  68       3.031 -15.166  -2.662  1.00  0.79           C  
ATOM    970  CD  GLU A  68       3.234 -15.579  -4.136  1.00  0.79           C  
ATOM    971  OE1 GLU A  68       2.905 -14.835  -5.027  1.00  0.79           O  
ATOM    972  OE2 GLU A  68       3.722 -16.680  -4.347  1.00  0.79           O  
ATOM    973  H   GLU A  68       3.698 -11.400  -1.111  1.00  0.79           H  
ATOM    974  HA  GLU A  68       5.068 -13.869  -1.474  1.00  0.79           H  
ATOM    975 1HB  GLU A  68       2.481 -13.448  -1.442  1.00  0.79           H  
ATOM    976 2HB  GLU A  68       2.661 -13.097  -3.141  1.00  0.79           H  
ATOM    977 1HG  GLU A  68       3.778 -15.683  -2.069  1.00  0.79           H  
ATOM    978 2HG  GLU A  68       2.063 -15.505  -2.329  1.00  0.79           H  
ATOM    979  N   LEU A  69       4.948 -11.930  -4.118  1.00  0.78           N  
ATOM    980  CA  LEU A  69       5.517 -11.750  -5.429  1.00  0.78           C  
ATOM    981  C   LEU A  69       7.030 -11.763  -5.326  1.00  0.78           C  
ATOM    982  O   LEU A  69       7.693 -12.524  -6.035  1.00  0.78           O  
ATOM    983  CB  LEU A  69       5.046 -10.446  -6.053  1.00  0.78           C  
ATOM    984  CG  LEU A  69       5.386 -10.297  -7.484  1.00  0.78           C  
ATOM    985  CD1 LEU A  69       4.410  -9.336  -8.086  1.00  0.78           C  
ATOM    986  CD2 LEU A  69       6.842  -9.871  -7.644  1.00  0.78           C  
ATOM    987  H   LEU A  69       4.323 -11.220  -3.736  1.00  0.78           H  
ATOM    988  HA  LEU A  69       5.199 -12.579  -6.061  1.00  0.78           H  
ATOM    989 1HB  LEU A  69       3.964 -10.379  -5.942  1.00  0.78           H  
ATOM    990 2HB  LEU A  69       5.498  -9.616  -5.515  1.00  0.78           H  
ATOM    991  HG  LEU A  69       5.245 -11.235  -7.968  1.00  0.78           H  
ATOM    992 1HD1 LEU A  69       4.585  -9.276  -9.125  1.00  0.78           H  
ATOM    993 2HD1 LEU A  69       3.411  -9.706  -7.926  1.00  0.78           H  
ATOM    994 3HD1 LEU A  69       4.511  -8.357  -7.620  1.00  0.78           H  
ATOM    995 1HD2 LEU A  69       7.086  -9.789  -8.688  1.00  0.78           H  
ATOM    996 2HD2 LEU A  69       6.999  -8.912  -7.150  1.00  0.78           H  
ATOM    997 3HD2 LEU A  69       7.490 -10.619  -7.193  1.00  0.78           H  
ATOM    998  N   LEU A  70       7.576 -10.930  -4.423  1.00  0.78           N  
ATOM    999  CA  LEU A  70       9.020 -10.824  -4.265  1.00  0.78           C  
ATOM   1000  C   LEU A  70       9.608 -12.168  -3.845  1.00  0.78           C  
ATOM   1001  O   LEU A  70      10.682 -12.569  -4.306  1.00  0.78           O  
ATOM   1002  CB  LEU A  70       9.375  -9.749  -3.253  1.00  0.78           C  
ATOM   1003  CG  LEU A  70       9.105  -8.287  -3.674  1.00  0.78           C  
ATOM   1004  CD1 LEU A  70       9.420  -7.373  -2.474  1.00  0.78           C  
ATOM   1005  CD2 LEU A  70       9.948  -7.943  -4.897  1.00  0.78           C  
ATOM   1006  H   LEU A  70       6.959 -10.348  -3.851  1.00  0.78           H  
ATOM   1007  HA  LEU A  70       9.443 -10.520  -5.212  1.00  0.78           H  
ATOM   1008 1HB  LEU A  70       8.763  -9.918  -2.395  1.00  0.78           H  
ATOM   1009 2HB  LEU A  70      10.426  -9.849  -2.970  1.00  0.78           H  
ATOM   1010  HG  LEU A  70       8.048  -8.162  -3.927  1.00  0.78           H  
ATOM   1011 1HD1 LEU A  70       9.243  -6.338  -2.738  1.00  0.78           H  
ATOM   1012 2HD1 LEU A  70       8.787  -7.648  -1.633  1.00  0.78           H  
ATOM   1013 3HD1 LEU A  70      10.452  -7.500  -2.195  1.00  0.78           H  
ATOM   1014 1HD2 LEU A  70       9.755  -6.915  -5.188  1.00  0.78           H  
ATOM   1015 2HD2 LEU A  70      10.996  -8.064  -4.653  1.00  0.78           H  
ATOM   1016 3HD2 LEU A  70       9.687  -8.609  -5.722  1.00  0.78           H  
ATOM   1017  N   TYR A  71       8.886 -12.890  -2.996  1.00  0.79           N  
ATOM   1018  CA  TYR A  71       9.281 -14.221  -2.580  1.00  0.79           C  
ATOM   1019  C   TYR A  71       9.396 -15.143  -3.795  1.00  0.79           C  
ATOM   1020  O   TYR A  71      10.411 -15.808  -4.006  1.00  0.79           O  
ATOM   1021  CB  TYR A  71       8.240 -14.779  -1.604  1.00  0.79           C  
ATOM   1022  CG  TYR A  71       8.465 -16.162  -1.186  1.00  0.79           C  
ATOM   1023  CD1 TYR A  71       9.339 -16.423  -0.188  1.00  0.79           C  
ATOM   1024  CD2 TYR A  71       7.801 -17.191  -1.836  1.00  0.79           C  
ATOM   1025  CE1 TYR A  71       9.584 -17.720   0.182  1.00  0.79           C  
ATOM   1026  CE2 TYR A  71       8.035 -18.494  -1.470  1.00  0.79           C  
ATOM   1027  CZ  TYR A  71       8.934 -18.762  -0.459  1.00  0.79           C  
ATOM   1028  OH  TYR A  71       9.190 -20.067  -0.086  1.00  0.79           O  
ATOM   1029  H   TYR A  71       8.023 -12.506  -2.616  1.00  0.79           H  
ATOM   1030  HA  TYR A  71      10.257 -14.170  -2.099  1.00  0.79           H  
ATOM   1031 1HB  TYR A  71       8.208 -14.155  -0.724  1.00  0.79           H  
ATOM   1032 2HB  TYR A  71       7.270 -14.735  -2.050  1.00  0.79           H  
ATOM   1033  HD1 TYR A  71       9.847 -15.598   0.309  1.00  0.79           H  
ATOM   1034  HD2 TYR A  71       7.097 -16.964  -2.642  1.00  0.79           H  
ATOM   1035  HE1 TYR A  71      10.295 -17.932   0.977  1.00  0.79           H  
ATOM   1036  HE2 TYR A  71       7.521 -19.307  -1.980  1.00  0.79           H  
ATOM   1037  HH  TYR A  71       9.774 -20.083   0.711  1.00  0.79           H  
ATOM   1038  N   ARG A  72       8.344 -15.166  -4.613  1.00  0.79           N  
ATOM   1039  CA  ARG A  72       8.244 -16.045  -5.773  1.00  0.79           C  
ATOM   1040  C   ARG A  72       9.351 -15.801  -6.795  1.00  0.79           C  
ATOM   1041  O   ARG A  72       9.854 -16.741  -7.416  1.00  0.79           O  
ATOM   1042  CB  ARG A  72       6.891 -15.891  -6.432  1.00  0.79           C  
ATOM   1043  CG  ARG A  72       6.588 -16.926  -7.474  1.00  0.79           C  
ATOM   1044  CD  ARG A  72       6.665 -18.284  -6.840  1.00  0.79           C  
ATOM   1045  NE  ARG A  72       5.748 -18.397  -5.702  1.00  0.79           N  
ATOM   1046  CZ  ARG A  72       5.655 -19.445  -4.857  1.00  0.79           C  
ATOM   1047  NH1 ARG A  72       6.385 -20.529  -5.022  1.00  0.79           N  
ATOM   1048  NH2 ARG A  72       4.813 -19.341  -3.851  1.00  0.79           N  
ATOM   1049  H   ARG A  72       7.543 -14.576  -4.399  1.00  0.79           H  
ATOM   1050  HA  ARG A  72       8.325 -17.070  -5.417  1.00  0.79           H  
ATOM   1051 1HB  ARG A  72       6.105 -15.934  -5.673  1.00  0.79           H  
ATOM   1052 2HB  ARG A  72       6.830 -14.908  -6.902  1.00  0.79           H  
ATOM   1053 1HG  ARG A  72       5.579 -16.784  -7.856  1.00  0.79           H  
ATOM   1054 2HG  ARG A  72       7.310 -16.860  -8.291  1.00  0.79           H  
ATOM   1055 1HD  ARG A  72       6.417 -19.047  -7.557  1.00  0.79           H  
ATOM   1056 2HD  ARG A  72       7.677 -18.453  -6.476  1.00  0.79           H  
ATOM   1057  HE  ARG A  72       5.127 -17.599  -5.488  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  72       7.028 -20.591  -5.797  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  72       6.298 -21.298  -4.375  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  72       4.300 -18.449  -3.757  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  72       4.699 -20.090  -3.189  1.00  0.79           H  
ATOM   1062  N   VAL A  73       9.768 -14.543  -6.938  1.00  0.78           N  
ATOM   1063  CA  VAL A  73      10.821 -14.187  -7.886  1.00  0.78           C  
ATOM   1064  C   VAL A  73      12.209 -14.275  -7.220  1.00  0.78           C  
ATOM   1065  O   VAL A  73      13.220 -13.896  -7.815  1.00  0.78           O  
ATOM   1066  CB  VAL A  73      10.599 -12.768  -8.459  1.00  0.78           C  
ATOM   1067  CG1 VAL A  73       9.232 -12.674  -9.153  1.00  0.78           C  
ATOM   1068  CG2 VAL A  73      10.665 -11.793  -7.377  1.00  0.78           C  
ATOM   1069  H   VAL A  73       9.294 -13.807  -6.408  1.00  0.78           H  
ATOM   1070  HA  VAL A  73      10.789 -14.893  -8.716  1.00  0.78           H  
ATOM   1071  HB  VAL A  73      11.370 -12.559  -9.200  1.00  0.78           H  
ATOM   1072 1HG1 VAL A  73       9.096 -11.670  -9.566  1.00  0.78           H  
ATOM   1073 2HG1 VAL A  73       9.189 -13.393  -9.938  1.00  0.78           H  
ATOM   1074 3HG1 VAL A  73       8.442 -12.880  -8.435  1.00  0.78           H  
ATOM   1075 1HG2 VAL A  73      10.515 -10.786  -7.760  1.00  0.78           H  
ATOM   1076 2HG2 VAL A  73       9.901 -12.045  -6.704  1.00  0.78           H  
ATOM   1077 3HG2 VAL A  73      11.601 -11.860  -6.885  1.00  0.78           H  
ATOM   1078  N   ARG A  74      12.236 -14.785  -5.980  1.00  0.77           N  
ATOM   1079  CA  ARG A  74      13.410 -15.011  -5.145  1.00  0.77           C  
ATOM   1080  C   ARG A  74      14.232 -13.776  -4.836  1.00  0.77           C  
ATOM   1081  O   ARG A  74      15.462 -13.840  -4.744  1.00  0.77           O  
ATOM   1082  CB  ARG A  74      14.312 -16.051  -5.783  1.00  0.77           C  
ATOM   1083  CG  ARG A  74      13.661 -17.409  -5.980  1.00  0.77           C  
ATOM   1084  CD  ARG A  74      14.616 -18.408  -6.531  1.00  0.77           C  
ATOM   1085  NE  ARG A  74      13.985 -19.704  -6.734  1.00  0.77           N  
ATOM   1086  CZ  ARG A  74      14.592 -20.779  -7.281  1.00  0.77           C  
ATOM   1087  NH1 ARG A  74      15.845 -20.702  -7.673  1.00  0.77           N  
ATOM   1088  NH2 ARG A  74      13.924 -21.911  -7.425  1.00  0.77           N  
ATOM   1089  H   ARG A  74      11.360 -15.072  -5.555  1.00  0.77           H  
ATOM   1090  HA  ARG A  74      13.048 -15.415  -4.200  1.00  0.77           H  
ATOM   1091 1HB  ARG A  74      14.659 -15.703  -6.752  1.00  0.77           H  
ATOM   1092 2HB  ARG A  74      15.190 -16.195  -5.157  1.00  0.77           H  
ATOM   1093 1HG  ARG A  74      13.290 -17.771  -5.020  1.00  0.77           H  
ATOM   1094 2HG  ARG A  74      12.821 -17.312  -6.675  1.00  0.77           H  
ATOM   1095 1HD  ARG A  74      14.995 -18.058  -7.491  1.00  0.77           H  
ATOM   1096 2HD  ARG A  74      15.446 -18.537  -5.837  1.00  0.77           H  
ATOM   1097  HE  ARG A  74      13.018 -19.804  -6.450  1.00  0.77           H  
ATOM   1098 1HH1 ARG A  74      16.356 -19.837  -7.564  1.00  0.77           H  
ATOM   1099 2HH1 ARG A  74      16.296 -21.506  -8.083  1.00  0.77           H  
ATOM   1100 1HH2 ARG A  74      12.961 -21.971  -7.125  1.00  0.77           H  
ATOM   1101 2HH2 ARG A  74      14.377 -22.714  -7.835  1.00  0.77           H  
ATOM   1102  N   ARG A  75      13.558 -12.658  -4.626  1.00  0.76           N  
ATOM   1103  CA  ARG A  75      14.227 -11.427  -4.267  1.00  0.76           C  
ATOM   1104  C   ARG A  75      14.108 -11.187  -2.774  1.00  0.76           C  
ATOM   1105  O   ARG A  75      13.508 -10.219  -2.299  1.00  0.76           O  
ATOM   1106  CB  ARG A  75      13.708 -10.296  -5.111  1.00  0.76           C  
ATOM   1107  CG  ARG A  75      14.054 -10.484  -6.571  1.00  0.76           C  
ATOM   1108  CD  ARG A  75      15.529 -10.472  -6.796  1.00  0.76           C  
ATOM   1109  NE  ARG A  75      16.137  -9.163  -6.538  1.00  0.76           N  
ATOM   1110  CZ  ARG A  75      17.463  -8.910  -6.606  1.00  0.76           C  
ATOM   1111  NH1 ARG A  75      18.300  -9.880  -6.904  1.00  0.76           N  
ATOM   1112  NH2 ARG A  75      17.928  -7.694  -6.380  1.00  0.76           N  
ATOM   1113  H   ARG A  75      12.540 -12.669  -4.692  1.00  0.76           H  
ATOM   1114  HA  ARG A  75      15.285 -11.530  -4.501  1.00  0.76           H  
ATOM   1115 1HB  ARG A  75      12.621 -10.235  -5.023  1.00  0.76           H  
ATOM   1116 2HB  ARG A  75      14.118  -9.367  -4.782  1.00  0.76           H  
ATOM   1117 1HG  ARG A  75      13.726 -11.452  -6.911  1.00  0.76           H  
ATOM   1118 2HG  ARG A  75      13.595  -9.708  -7.178  1.00  0.76           H  
ATOM   1119 1HD  ARG A  75      15.997 -11.199  -6.135  1.00  0.76           H  
ATOM   1120 2HD  ARG A  75      15.737 -10.751  -7.826  1.00  0.76           H  
ATOM   1121  HE  ARG A  75      15.521  -8.391  -6.333  1.00  0.76           H  
ATOM   1122 1HH1 ARG A  75      17.947 -10.809  -7.086  1.00  0.76           H  
ATOM   1123 2HH1 ARG A  75      19.289  -9.693  -6.963  1.00  0.76           H  
ATOM   1124 1HH2 ARG A  75      17.292  -6.947  -6.150  1.00  0.76           H  
ATOM   1125 2HH2 ARG A  75      18.917  -7.514  -6.442  1.00  0.76           H  
ATOM   1126  N   PHE A  76      14.781 -12.048  -2.031  1.00  0.74           N  
ATOM   1127  CA  PHE A  76      14.694 -12.050  -0.584  1.00  0.74           C  
ATOM   1128  C   PHE A  76      15.336 -10.800  -0.009  1.00  0.74           C  
ATOM   1129  O   PHE A  76      14.946 -10.308   1.050  1.00  0.74           O  
ATOM   1130  CB  PHE A  76      15.370 -13.306  -0.070  1.00  0.74           C  
ATOM   1131  CG  PHE A  76      14.632 -14.538  -0.479  1.00  0.74           C  
ATOM   1132  CD1 PHE A  76      15.113 -15.332  -1.512  1.00  0.74           C  
ATOM   1133  CD2 PHE A  76      13.478 -14.909   0.137  1.00  0.74           C  
ATOM   1134  CE1 PHE A  76      14.430 -16.462  -1.908  1.00  0.74           C  
ATOM   1135  CE2 PHE A  76      12.809 -16.023  -0.257  1.00  0.74           C  
ATOM   1136  CZ  PHE A  76      13.269 -16.804  -1.277  1.00  0.74           C  
ATOM   1137  H   PHE A  76      15.300 -12.782  -2.505  1.00  0.74           H  
ATOM   1138  HA  PHE A  76      13.652 -12.061  -0.304  1.00  0.74           H  
ATOM   1139 1HB  PHE A  76      16.387 -13.364  -0.458  1.00  0.74           H  
ATOM   1140 2HB  PHE A  76      15.427 -13.277   1.018  1.00  0.74           H  
ATOM   1141  HD1 PHE A  76      16.037 -15.049  -2.019  1.00  0.74           H  
ATOM   1142  HD2 PHE A  76      13.096 -14.308   0.955  1.00  0.74           H  
ATOM   1143  HE1 PHE A  76      14.811 -17.076  -2.722  1.00  0.74           H  
ATOM   1144  HE2 PHE A  76      11.923 -16.292   0.247  1.00  0.74           H  
ATOM   1145  HZ  PHE A  76      12.715 -17.695  -1.576  1.00  0.74           H  
ATOM   1146  N   ASP A  77      16.304 -10.250  -0.728  1.00  0.72           N  
ATOM   1147  CA  ASP A  77      16.941  -9.030  -0.271  1.00  0.72           C  
ATOM   1148  C   ASP A  77      15.979  -7.842  -0.318  1.00  0.72           C  
ATOM   1149  O   ASP A  77      16.149  -6.885   0.435  1.00  0.72           O  
ATOM   1150  CB  ASP A  77      18.240  -8.770  -1.025  1.00  0.72           C  
ATOM   1151  CG  ASP A  77      19.387  -9.736  -0.575  1.00  0.72           C  
ATOM   1152  OD1 ASP A  77      19.229 -10.415   0.447  1.00  0.72           O  
ATOM   1153  OD2 ASP A  77      20.389  -9.776  -1.238  1.00  0.72           O  
ATOM   1154  H   ASP A  77      16.591 -10.682  -1.594  1.00  0.72           H  
ATOM   1155  HA  ASP A  77      17.215  -9.166   0.763  1.00  0.72           H  
ATOM   1156 1HB  ASP A  77      18.071  -8.890  -2.096  1.00  0.72           H  
ATOM   1157 2HB  ASP A  77      18.559  -7.740  -0.858  1.00  0.72           H  
ATOM   1158  N   LEU A  78      14.959  -7.895  -1.182  1.00  0.70           N  
ATOM   1159  CA  LEU A  78      14.000  -6.805  -1.258  1.00  0.70           C  
ATOM   1160  C   LEU A  78      12.976  -7.004  -0.148  1.00  0.70           C  
ATOM   1161  O   LEU A  78      12.495  -6.050   0.470  1.00  0.70           O  
ATOM   1162  CB  LEU A  78      13.330  -6.775  -2.621  1.00  0.70           C  
ATOM   1163  CG  LEU A  78      14.034  -5.996  -3.715  1.00  0.70           C  
ATOM   1164  CD1 LEU A  78      15.414  -6.591  -3.936  1.00  0.70           C  
ATOM   1165  CD2 LEU A  78      13.180  -6.057  -4.979  1.00  0.70           C  
ATOM   1166  H   LEU A  78      14.801  -8.717  -1.757  1.00  0.70           H  
ATOM   1167  HA  LEU A  78      14.516  -5.862  -1.100  1.00  0.70           H  
ATOM   1168 1HB  LEU A  78      13.212  -7.796  -2.968  1.00  0.70           H  
ATOM   1169 2HB  LEU A  78      12.355  -6.357  -2.506  1.00  0.70           H  
ATOM   1170  HG  LEU A  78      14.160  -4.957  -3.415  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  78      15.928  -6.047  -4.719  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  78      15.987  -6.520  -3.015  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  78      15.329  -7.619  -4.220  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  78      13.663  -5.515  -5.782  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  78      13.061  -7.092  -5.272  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  78      12.201  -5.618  -4.784  1.00  0.70           H  
ATOM   1177  N   LEU A  79      12.687  -8.260   0.171  1.00  0.70           N  
ATOM   1178  CA  LEU A  79      11.752  -8.487   1.262  1.00  0.70           C  
ATOM   1179  C   LEU A  79      12.350  -7.896   2.549  1.00  0.70           C  
ATOM   1180  O   LEU A  79      11.680  -7.143   3.272  1.00  0.70           O  
ATOM   1181  CB  LEU A  79      11.517  -9.995   1.458  1.00  0.70           C  
ATOM   1182  CG  LEU A  79      10.740 -10.725   0.346  1.00  0.70           C  
ATOM   1183  CD1 LEU A  79      10.768 -12.241   0.563  1.00  0.70           C  
ATOM   1184  CD2 LEU A  79       9.351 -10.246   0.361  1.00  0.70           C  
ATOM   1185  H   LEU A  79      13.084  -9.030  -0.369  1.00  0.70           H  
ATOM   1186  HA  LEU A  79      10.810  -7.990   1.039  1.00  0.70           H  
ATOM   1187 1HB  LEU A  79      12.479 -10.484   1.561  1.00  0.70           H  
ATOM   1188 2HB  LEU A  79      10.974 -10.135   2.398  1.00  0.70           H  
ATOM   1189  HG  LEU A  79      11.200 -10.517  -0.626  1.00  0.70           H  
ATOM   1190 1HD1 LEU A  79      10.216 -12.719  -0.230  1.00  0.70           H  
ATOM   1191 2HD1 LEU A  79      11.764 -12.584   0.552  1.00  0.70           H  
ATOM   1192 3HD1 LEU A  79      10.334 -12.501   1.497  1.00  0.70           H  
ATOM   1193 1HD2 LEU A  79       8.809 -10.763  -0.403  1.00  0.70           H  
ATOM   1194 2HD2 LEU A  79       8.892 -10.448   1.317  1.00  0.70           H  
ATOM   1195 3HD2 LEU A  79       9.342  -9.180   0.174  1.00  0.70           H  
ATOM   1196  N   LYS A  80      13.664  -8.107   2.739  1.00  0.70           N  
ATOM   1197  CA  LYS A  80      14.375  -7.577   3.903  1.00  0.70           C  
ATOM   1198  C   LYS A  80      14.563  -6.054   3.869  1.00  0.70           C  
ATOM   1199  O   LYS A  80      14.397  -5.382   4.888  1.00  0.70           O  
ATOM   1200  CB  LYS A  80      15.749  -8.241   4.016  1.00  0.70           C  
ATOM   1201  CG  LYS A  80      15.728  -9.705   4.434  1.00  0.70           C  
ATOM   1202  CD  LYS A  80      17.149 -10.263   4.609  1.00  0.70           C  
ATOM   1203  CE  LYS A  80      17.813 -10.341   3.246  1.00  0.70           C  
ATOM   1204  NZ  LYS A  80      19.135 -11.003   3.227  1.00  0.70           N  
ATOM   1205  H   LYS A  80      14.160  -8.721   2.089  1.00  0.70           H  
ATOM   1206  HA  LYS A  80      13.796  -7.823   4.792  1.00  0.70           H  
ATOM   1207 1HB  LYS A  80      16.247  -8.185   3.046  1.00  0.70           H  
ATOM   1208 2HB  LYS A  80      16.360  -7.692   4.729  1.00  0.70           H  
ATOM   1209 1HG  LYS A  80      15.203  -9.774   5.380  1.00  0.70           H  
ATOM   1210 2HG  LYS A  80      15.187 -10.290   3.687  1.00  0.70           H  
ATOM   1211 1HD  LYS A  80      17.729  -9.611   5.260  1.00  0.70           H  
ATOM   1212 2HD  LYS A  80      17.105 -11.258   5.049  1.00  0.70           H  
ATOM   1213 1HE  LYS A  80      17.149 -10.878   2.570  1.00  0.70           H  
ATOM   1214 2HE  LYS A  80      17.940  -9.325   2.884  1.00  0.70           H  
ATOM   1215 1HZ  LYS A  80      19.435 -10.957   2.228  1.00  0.70           H  
ATOM   1216 2HZ  LYS A  80      19.789 -10.512   3.810  1.00  0.70           H  
ATOM   1217 3HZ  LYS A  80      19.057 -11.958   3.527  1.00  0.70           H  
ATOM   1218  N   ARG A  81      14.905  -5.495   2.709  1.00  0.71           N  
ATOM   1219  CA  ARG A  81      15.153  -4.058   2.614  1.00  0.71           C  
ATOM   1220  C   ARG A  81      13.901  -3.189   2.515  1.00  0.71           C  
ATOM   1221  O   ARG A  81      13.869  -2.085   3.076  1.00  0.71           O  
ATOM   1222  CB  ARG A  81      16.014  -3.774   1.403  1.00  0.71           C  
ATOM   1223  CG  ARG A  81      17.448  -4.267   1.511  1.00  0.71           C  
ATOM   1224  CD  ARG A  81      18.182  -4.099   0.230  1.00  0.71           C  
ATOM   1225  NE  ARG A  81      19.541  -4.611   0.313  1.00  0.71           N  
ATOM   1226  CZ  ARG A  81      20.388  -4.713  -0.729  1.00  0.71           C  
ATOM   1227  NH1 ARG A  81      20.007  -4.330  -1.929  1.00  0.71           N  
ATOM   1228  NH2 ARG A  81      21.604  -5.197  -0.547  1.00  0.71           N  
ATOM   1229  H   ARG A  81      15.058  -6.069   1.880  1.00  0.71           H  
ATOM   1230  HA  ARG A  81      15.705  -3.760   3.505  1.00  0.71           H  
ATOM   1231 1HB  ARG A  81      15.569  -4.250   0.530  1.00  0.71           H  
ATOM   1232 2HB  ARG A  81      16.036  -2.702   1.214  1.00  0.71           H  
ATOM   1233 1HG  ARG A  81      17.965  -3.689   2.274  1.00  0.71           H  
ATOM   1234 2HG  ARG A  81      17.461  -5.317   1.792  1.00  0.71           H  
ATOM   1235 1HD  ARG A  81      17.658  -4.648  -0.555  1.00  0.71           H  
ATOM   1236 2HD  ARG A  81      18.228  -3.043  -0.031  1.00  0.71           H  
ATOM   1237  HE  ARG A  81      19.872  -4.913   1.220  1.00  0.71           H  
ATOM   1238 1HH1 ARG A  81      19.077  -3.960  -2.068  1.00  0.71           H  
ATOM   1239 2HH1 ARG A  81      20.644  -4.405  -2.708  1.00  0.71           H  
ATOM   1240 1HH2 ARG A  81      21.898  -5.493   0.374  1.00  0.71           H  
ATOM   1241 2HH2 ARG A  81      22.237  -5.278  -1.328  1.00  0.71           H  
ATOM   1242  N   ILE A  82      12.885  -3.674   1.802  1.00  0.72           N  
ATOM   1243  CA  ILE A  82      11.689  -2.897   1.523  1.00  0.72           C  
ATOM   1244  C   ILE A  82      10.580  -3.182   2.518  1.00  0.72           C  
ATOM   1245  O   ILE A  82       9.967  -2.255   3.049  1.00  0.72           O  
ATOM   1246  CB  ILE A  82      11.150  -3.193   0.107  1.00  0.72           C  
ATOM   1247  CG1 ILE A  82      12.215  -2.818  -0.934  1.00  0.72           C  
ATOM   1248  CG2 ILE A  82       9.893  -2.396  -0.160  1.00  0.72           C  
ATOM   1249  CD1 ILE A  82      11.860  -3.206  -2.342  1.00  0.72           C  
ATOM   1250  H   ILE A  82      12.953  -4.593   1.387  1.00  0.72           H  
ATOM   1251  HA  ILE A  82      11.943  -1.839   1.578  1.00  0.72           H  
ATOM   1252  HB  ILE A  82      10.925  -4.247   0.009  1.00  0.72           H  
ATOM   1253 1HG1 ILE A  82      12.386  -1.764  -0.890  1.00  0.72           H  
ATOM   1254 2HG1 ILE A  82      13.144  -3.330  -0.671  1.00  0.72           H  
ATOM   1255 1HG2 ILE A  82       9.532  -2.615  -1.165  1.00  0.72           H  
ATOM   1256 2HG2 ILE A  82       9.141  -2.667   0.567  1.00  0.72           H  
ATOM   1257 3HG2 ILE A  82      10.113  -1.329  -0.078  1.00  0.72           H  
ATOM   1258 1HD1 ILE A  82      12.663  -2.918  -3.023  1.00  0.72           H  
ATOM   1259 2HD1 ILE A  82      11.699  -4.264  -2.396  1.00  0.72           H  
ATOM   1260 3HD1 ILE A  82      10.953  -2.690  -2.620  1.00  0.72           H  
ATOM   1261  N   LEU A  83      10.287  -4.465   2.762  1.00  0.73           N  
ATOM   1262  CA  LEU A  83       9.162  -4.774   3.643  1.00  0.73           C  
ATOM   1263  C   LEU A  83       9.582  -5.015   5.085  1.00  0.73           C  
ATOM   1264  O   LEU A  83       8.746  -5.185   5.971  1.00  0.73           O  
ATOM   1265  CB  LEU A  83       8.412  -5.983   3.113  1.00  0.73           C  
ATOM   1266  CG  LEU A  83       7.860  -5.784   1.703  1.00  0.73           C  
ATOM   1267  CD1 LEU A  83       7.161  -7.021   1.303  1.00  0.73           C  
ATOM   1268  CD2 LEU A  83       6.948  -4.557   1.674  1.00  0.73           C  
ATOM   1269  H   LEU A  83      10.839  -5.224   2.337  1.00  0.73           H  
ATOM   1270  HA  LEU A  83       8.480  -3.926   3.633  1.00  0.73           H  
ATOM   1271 1HB  LEU A  83       9.090  -6.839   3.098  1.00  0.73           H  
ATOM   1272 2HB  LEU A  83       7.580  -6.208   3.781  1.00  0.73           H  
ATOM   1273  HG  LEU A  83       8.688  -5.631   1.005  1.00  0.73           H  
ATOM   1274 1HD1 LEU A  83       6.771  -6.935   0.304  1.00  0.73           H  
ATOM   1275 2HD1 LEU A  83       7.850  -7.852   1.348  1.00  0.73           H  
ATOM   1276 3HD1 LEU A  83       6.343  -7.183   1.999  1.00  0.73           H  
ATOM   1277 1HD2 LEU A  83       6.554  -4.410   0.675  1.00  0.73           H  
ATOM   1278 2HD2 LEU A  83       6.135  -4.698   2.365  1.00  0.73           H  
ATOM   1279 3HD2 LEU A  83       7.512  -3.674   1.970  1.00  0.73           H  
ATOM   1280  N   LYS A  84      10.886  -5.005   5.309  1.00  0.74           N  
ATOM   1281  CA  LYS A  84      11.502  -5.237   6.606  1.00  0.74           C  
ATOM   1282  C   LYS A  84      11.107  -6.602   7.181  1.00  0.74           C  
ATOM   1283  O   LYS A  84      10.861  -6.739   8.383  1.00  0.74           O  
ATOM   1284  CB  LYS A  84      11.154  -4.093   7.570  1.00  0.74           C  
ATOM   1285  CG  LYS A  84      11.479  -2.673   7.013  1.00  0.74           C  
ATOM   1286  CD  LYS A  84      12.980  -2.481   6.765  1.00  0.74           C  
ATOM   1287  CE  LYS A  84      13.340  -1.011   6.447  1.00  0.74           C  
ATOM   1288  NZ  LYS A  84      12.769  -0.536   5.142  1.00  0.74           N  
ATOM   1289  H   LYS A  84      11.497  -4.850   4.519  1.00  0.74           H  
ATOM   1290  HA  LYS A  84      12.582  -5.242   6.475  1.00  0.74           H  
ATOM   1291 1HB  LYS A  84      10.096  -4.127   7.824  1.00  0.74           H  
ATOM   1292 2HB  LYS A  84      11.714  -4.222   8.495  1.00  0.74           H  
ATOM   1293 1HG  LYS A  84      10.952  -2.522   6.067  1.00  0.74           H  
ATOM   1294 2HG  LYS A  84      11.136  -1.920   7.721  1.00  0.74           H  
ATOM   1295 1HD  LYS A  84      13.542  -2.804   7.641  1.00  0.74           H  
ATOM   1296 2HD  LYS A  84      13.282  -3.101   5.913  1.00  0.74           H  
ATOM   1297 1HE  LYS A  84      12.967  -0.374   7.246  1.00  0.74           H  
ATOM   1298 2HE  LYS A  84      14.425  -0.923   6.402  1.00  0.74           H  
ATOM   1299 1HZ  LYS A  84      13.037   0.418   4.974  1.00  0.74           H  
ATOM   1300 2HZ  LYS A  84      13.130  -1.127   4.368  1.00  0.74           H  
ATOM   1301 3HZ  LYS A  84      11.764  -0.599   5.172  1.00  0.74           H  
ATOM   1302  N   MET A  85      11.068  -7.617   6.310  1.00  0.74           N  
ATOM   1303  CA  MET A  85      10.747  -8.985   6.717  1.00  0.74           C  
ATOM   1304  C   MET A  85      11.786  -9.951   6.180  1.00  0.74           C  
ATOM   1305  O   MET A  85      12.174  -9.844   5.023  1.00  0.74           O  
ATOM   1306  CB  MET A  85       9.399  -9.411   6.146  1.00  0.74           C  
ATOM   1307  CG  MET A  85       8.174  -8.657   6.607  1.00  0.74           C  
ATOM   1308  SD  MET A  85       6.658  -9.299   5.813  1.00  0.74           S  
ATOM   1309  CE  MET A  85       6.446 -10.906   6.611  1.00  0.74           C  
ATOM   1310  H   MET A  85      11.281  -7.421   5.330  1.00  0.74           H  
ATOM   1311  HA  MET A  85      10.742  -9.050   7.804  1.00  0.74           H  
ATOM   1312 1HB  MET A  85       9.437  -9.333   5.059  1.00  0.74           H  
ATOM   1313 2HB  MET A  85       9.240 -10.460   6.385  1.00  0.74           H  
ATOM   1314 1HG  MET A  85       8.072  -8.743   7.688  1.00  0.74           H  
ATOM   1315 2HG  MET A  85       8.274  -7.607   6.355  1.00  0.74           H  
ATOM   1316 1HE  MET A  85       5.563 -11.407   6.206  1.00  0.74           H  
ATOM   1317 2HE  MET A  85       7.321 -11.515   6.431  1.00  0.74           H  
ATOM   1318 3HE  MET A  85       6.322 -10.768   7.684  1.00  0.74           H  
ATOM   1319  N   ASP A  86      12.193 -10.938   6.970  1.00  0.73           N  
ATOM   1320  CA  ASP A  86      13.117 -11.922   6.420  1.00  0.73           C  
ATOM   1321  C   ASP A  86      12.367 -13.070   5.753  1.00  0.73           C  
ATOM   1322  O   ASP A  86      11.134 -13.125   5.803  1.00  0.73           O  
ATOM   1323  CB  ASP A  86      14.087 -12.407   7.511  1.00  0.73           C  
ATOM   1324  CG  ASP A  86      13.431 -13.205   8.642  1.00  0.73           C  
ATOM   1325  OD1 ASP A  86      12.326 -13.688   8.460  1.00  0.73           O  
ATOM   1326  OD2 ASP A  86      14.042 -13.322   9.681  1.00  0.73           O  
ATOM   1327  H   ASP A  86      11.872 -11.001   7.925  1.00  0.73           H  
ATOM   1328  HA  ASP A  86      13.712 -11.444   5.648  1.00  0.73           H  
ATOM   1329 1HB  ASP A  86      14.862 -13.022   7.059  1.00  0.73           H  
ATOM   1330 2HB  ASP A  86      14.588 -11.542   7.950  1.00  0.73           H  
ATOM   1331  N   ARG A  87      13.105 -14.027   5.193  1.00  0.72           N  
ATOM   1332  CA  ARG A  87      12.470 -15.137   4.496  1.00  0.72           C  
ATOM   1333  C   ARG A  87      11.536 -15.960   5.364  1.00  0.72           C  
ATOM   1334  O   ARG A  87      10.443 -16.309   4.922  1.00  0.72           O  
ATOM   1335  CB  ARG A  87      13.518 -16.053   3.887  1.00  0.72           C  
ATOM   1336  CG  ARG A  87      12.950 -17.251   3.129  1.00  0.72           C  
ATOM   1337  CD  ARG A  87      14.017 -17.985   2.393  1.00  0.72           C  
ATOM   1338  NE  ARG A  87      13.503 -19.130   1.651  1.00  0.72           N  
ATOM   1339  CZ  ARG A  87      14.183 -19.756   0.671  1.00  0.72           C  
ATOM   1340  NH1 ARG A  87      15.378 -19.327   0.318  1.00  0.72           N  
ATOM   1341  NH2 ARG A  87      13.651 -20.798   0.063  1.00  0.72           N  
ATOM   1342  H   ARG A  87      14.110 -13.957   5.208  1.00  0.72           H  
ATOM   1343  HA  ARG A  87      11.882 -14.718   3.679  1.00  0.72           H  
ATOM   1344 1HB  ARG A  87      14.140 -15.489   3.194  1.00  0.72           H  
ATOM   1345 2HB  ARG A  87      14.165 -16.439   4.674  1.00  0.72           H  
ATOM   1346 1HG  ARG A  87      12.502 -17.946   3.844  1.00  0.72           H  
ATOM   1347 2HG  ARG A  87      12.186 -16.927   2.435  1.00  0.72           H  
ATOM   1348 1HD  ARG A  87      14.515 -17.319   1.695  1.00  0.72           H  
ATOM   1349 2HD  ARG A  87      14.746 -18.354   3.112  1.00  0.72           H  
ATOM   1350  HE  ARG A  87      12.572 -19.504   1.901  1.00  0.72           H  
ATOM   1351 1HH1 ARG A  87      15.785 -18.526   0.781  1.00  0.72           H  
ATOM   1352 2HH1 ARG A  87      15.886 -19.796  -0.417  1.00  0.72           H  
ATOM   1353 1HH2 ARG A  87      12.731 -21.133   0.342  1.00  0.72           H  
ATOM   1354 2HH2 ARG A  87      14.157 -21.268  -0.670  1.00  0.72           H  
ATOM   1355  N   LYS A  88      11.948 -16.275   6.590  1.00  0.71           N  
ATOM   1356  CA  LYS A  88      11.119 -17.107   7.447  1.00  0.71           C  
ATOM   1357  C   LYS A  88       9.820 -16.396   7.805  1.00  0.71           C  
ATOM   1358  O   LYS A  88       8.750 -17.014   7.851  1.00  0.71           O  
ATOM   1359  CB  LYS A  88      11.884 -17.489   8.711  1.00  0.71           C  
ATOM   1360  CG  LYS A  88      13.029 -18.472   8.480  1.00  0.71           C  
ATOM   1361  CD  LYS A  88      13.759 -18.790   9.782  1.00  0.71           C  
ATOM   1362  CE  LYS A  88      14.909 -19.765   9.555  1.00  0.71           C  
ATOM   1363  NZ  LYS A  88      15.653 -20.048  10.814  1.00  0.71           N  
ATOM   1364  H   LYS A  88      12.832 -15.923   6.933  1.00  0.71           H  
ATOM   1365  HA  LYS A  88      10.865 -18.018   6.902  1.00  0.71           H  
ATOM   1366 1HB  LYS A  88      12.303 -16.581   9.161  1.00  0.71           H  
ATOM   1367 2HB  LYS A  88      11.198 -17.926   9.435  1.00  0.71           H  
ATOM   1368 1HG  LYS A  88      12.635 -19.396   8.052  1.00  0.71           H  
ATOM   1369 2HG  LYS A  88      13.734 -18.036   7.773  1.00  0.71           H  
ATOM   1370 1HD  LYS A  88      14.153 -17.865  10.209  1.00  0.71           H  
ATOM   1371 2HD  LYS A  88      13.059 -19.229  10.493  1.00  0.71           H  
ATOM   1372 1HE  LYS A  88      14.512 -20.699   9.162  1.00  0.71           H  
ATOM   1373 2HE  LYS A  88      15.599 -19.340   8.826  1.00  0.71           H  
ATOM   1374 1HZ  LYS A  88      16.404 -20.695  10.623  1.00  0.71           H  
ATOM   1375 2HZ  LYS A  88      16.035 -19.187  11.181  1.00  0.71           H  
ATOM   1376 3HZ  LYS A  88      15.024 -20.452  11.493  1.00  0.71           H  
ATOM   1377  N   ALA A  89       9.896 -15.084   8.050  1.00  0.70           N  
ATOM   1378  CA  ALA A  89       8.698 -14.320   8.368  1.00  0.70           C  
ATOM   1379  C   ALA A  89       7.717 -14.358   7.204  1.00  0.70           C  
ATOM   1380  O   ALA A  89       6.503 -14.487   7.405  1.00  0.70           O  
ATOM   1381  CB  ALA A  89       9.066 -12.886   8.692  1.00  0.70           C  
ATOM   1382  H   ALA A  89      10.805 -14.603   8.032  1.00  0.70           H  
ATOM   1383  HA  ALA A  89       8.221 -14.776   9.234  1.00  0.70           H  
ATOM   1384 1HB  ALA A  89       8.171 -12.323   8.944  1.00  0.70           H  
ATOM   1385 2HB  ALA A  89       9.760 -12.874   9.533  1.00  0.70           H  
ATOM   1386 3HB  ALA A  89       9.547 -12.440   7.822  1.00  0.70           H  
ATOM   1387  N   VAL A  90       8.247 -14.281   5.983  1.00  0.69           N  
ATOM   1388  CA  VAL A  90       7.413 -14.289   4.794  1.00  0.69           C  
ATOM   1389  C   VAL A  90       6.837 -15.668   4.539  1.00  0.69           C  
ATOM   1390  O   VAL A  90       5.641 -15.788   4.276  1.00  0.69           O  
ATOM   1391  CB  VAL A  90       8.195 -13.757   3.586  1.00  0.69           C  
ATOM   1392  CG1 VAL A  90       7.377 -13.906   2.291  1.00  0.69           C  
ATOM   1393  CG2 VAL A  90       8.498 -12.281   3.859  1.00  0.69           C  
ATOM   1394  H   VAL A  90       9.261 -14.167   5.884  1.00  0.69           H  
ATOM   1395  HA  VAL A  90       6.585 -13.604   4.962  1.00  0.69           H  
ATOM   1396  HB  VAL A  90       9.126 -14.319   3.472  1.00  0.69           H  
ATOM   1397 1HG1 VAL A  90       7.947 -13.508   1.459  1.00  0.69           H  
ATOM   1398 2HG1 VAL A  90       7.165 -14.962   2.117  1.00  0.69           H  
ATOM   1399 3HG1 VAL A  90       6.440 -13.357   2.381  1.00  0.69           H  
ATOM   1400 1HG2 VAL A  90       9.049 -11.853   3.070  1.00  0.69           H  
ATOM   1401 2HG2 VAL A  90       7.565 -11.739   3.971  1.00  0.69           H  
ATOM   1402 3HG2 VAL A  90       9.076 -12.203   4.771  1.00  0.69           H  
ATOM   1403  N   GLU A  91       7.652 -16.719   4.647  1.00  0.68           N  
ATOM   1404  CA  GLU A  91       7.118 -18.058   4.442  1.00  0.68           C  
ATOM   1405  C   GLU A  91       6.056 -18.381   5.483  1.00  0.68           C  
ATOM   1406  O   GLU A  91       5.011 -18.941   5.154  1.00  0.68           O  
ATOM   1407  CB  GLU A  91       8.229 -19.115   4.479  1.00  0.68           C  
ATOM   1408  CG  GLU A  91       9.119 -19.084   3.274  1.00  0.68           C  
ATOM   1409  CD  GLU A  91      10.233 -20.105   3.274  1.00  0.68           C  
ATOM   1410  OE1 GLU A  91      10.542 -20.644   4.307  1.00  0.68           O  
ATOM   1411  OE2 GLU A  91      10.764 -20.364   2.204  1.00  0.68           O  
ATOM   1412  H   GLU A  91       8.638 -16.584   4.863  1.00  0.68           H  
ATOM   1413  HA  GLU A  91       6.651 -18.093   3.459  1.00  0.68           H  
ATOM   1414 1HB  GLU A  91       8.852 -18.951   5.362  1.00  0.68           H  
ATOM   1415 2HB  GLU A  91       7.790 -20.109   4.561  1.00  0.68           H  
ATOM   1416 1HG  GLU A  91       8.490 -19.249   2.409  1.00  0.68           H  
ATOM   1417 2HG  GLU A  91       9.546 -18.086   3.198  1.00  0.68           H  
ATOM   1418  N   THR A  92       6.273 -17.958   6.728  1.00  0.68           N  
ATOM   1419  CA  THR A  92       5.302 -18.212   7.778  1.00  0.68           C  
ATOM   1420  C   THR A  92       3.990 -17.519   7.431  1.00  0.68           C  
ATOM   1421  O   THR A  92       2.911 -18.119   7.511  1.00  0.68           O  
ATOM   1422  CB  THR A  92       5.819 -17.705   9.133  1.00  0.68           C  
ATOM   1423  OG1 THR A  92       7.032 -18.392   9.470  1.00  0.68           O  
ATOM   1424  CG2 THR A  92       4.781 -17.942  10.202  1.00  0.68           C  
ATOM   1425  H   THR A  92       7.148 -17.494   6.971  1.00  0.68           H  
ATOM   1426  HA  THR A  92       5.123 -19.284   7.843  1.00  0.68           H  
ATOM   1427  HB  THR A  92       6.029 -16.637   9.064  1.00  0.68           H  
ATOM   1428  HG1 THR A  92       7.740 -18.090   8.853  1.00  0.68           H  
ATOM   1429 1HG2 THR A  92       5.152 -17.576  11.157  1.00  0.68           H  
ATOM   1430 2HG2 THR A  92       3.873 -17.408   9.934  1.00  0.68           H  
ATOM   1431 3HG2 THR A  92       4.569 -19.007  10.277  1.00  0.68           H  
ATOM   1432  N   HIS A  93       4.086 -16.263   6.991  1.00  0.68           N  
ATOM   1433  CA  HIS A  93       2.923 -15.485   6.614  1.00  0.68           C  
ATOM   1434  C   HIS A  93       2.169 -16.186   5.485  1.00  0.68           C  
ATOM   1435  O   HIS A  93       0.957 -16.400   5.589  1.00  0.68           O  
ATOM   1436  CB  HIS A  93       3.363 -14.072   6.188  1.00  0.68           C  
ATOM   1437  CG  HIS A  93       2.259 -13.113   5.829  1.00  0.68           C  
ATOM   1438  ND1 HIS A  93       1.439 -12.542   6.781  1.00  0.68           N  
ATOM   1439  CD2 HIS A  93       1.870 -12.593   4.639  1.00  0.68           C  
ATOM   1440  CE1 HIS A  93       0.586 -11.722   6.195  1.00  0.68           C  
ATOM   1441  NE2 HIS A  93       0.826 -11.722   4.899  1.00  0.68           N  
ATOM   1442  H   HIS A  93       5.001 -15.809   6.951  1.00  0.68           H  
ATOM   1443  HA  HIS A  93       2.251 -15.393   7.464  1.00  0.68           H  
ATOM   1444 1HB  HIS A  93       3.953 -13.626   6.990  1.00  0.68           H  
ATOM   1445 2HB  HIS A  93       4.019 -14.150   5.326  1.00  0.68           H  
ATOM   1446  HD1 HIS A  93       1.486 -12.695   7.768  1.00  0.68           H  
ATOM   1447  HD2 HIS A  93       2.228 -12.734   3.616  1.00  0.68           H  
ATOM   1448  HE1 HIS A  93      -0.150 -11.175   6.784  1.00  0.68           H  
ATOM   1449  N   LEU A  94       2.884 -16.577   4.426  1.00  0.69           N  
ATOM   1450  CA  LEU A  94       2.245 -17.205   3.277  1.00  0.69           C  
ATOM   1451  C   LEU A  94       1.583 -18.533   3.644  1.00  0.69           C  
ATOM   1452  O   LEU A  94       0.501 -18.843   3.156  1.00  0.69           O  
ATOM   1453  CB  LEU A  94       3.284 -17.440   2.176  1.00  0.69           C  
ATOM   1454  CG  LEU A  94       3.850 -16.161   1.541  1.00  0.69           C  
ATOM   1455  CD1 LEU A  94       4.981 -16.533   0.565  1.00  0.69           C  
ATOM   1456  CD2 LEU A  94       2.734 -15.392   0.881  1.00  0.69           C  
ATOM   1457  H   LEU A  94       3.889 -16.401   4.409  1.00  0.69           H  
ATOM   1458  HA  LEU A  94       1.476 -16.531   2.902  1.00  0.69           H  
ATOM   1459 1HB  LEU A  94       4.119 -17.997   2.607  1.00  0.69           H  
ATOM   1460 2HB  LEU A  94       2.831 -18.040   1.389  1.00  0.69           H  
ATOM   1461  HG  LEU A  94       4.276 -15.536   2.312  1.00  0.69           H  
ATOM   1462 1HD1 LEU A  94       5.401 -15.629   0.131  1.00  0.69           H  
ATOM   1463 2HD1 LEU A  94       5.765 -17.068   1.105  1.00  0.69           H  
ATOM   1464 3HD1 LEU A  94       4.589 -17.167  -0.228  1.00  0.69           H  
ATOM   1465 1HD2 LEU A  94       3.141 -14.481   0.464  1.00  0.69           H  
ATOM   1466 2HD2 LEU A  94       2.280 -15.991   0.095  1.00  0.69           H  
ATOM   1467 3HD2 LEU A  94       1.981 -15.142   1.621  1.00  0.69           H  
ATOM   1468  N   LEU A  95       2.203 -19.315   4.526  1.00  0.70           N  
ATOM   1469  CA  LEU A  95       1.609 -20.580   4.951  1.00  0.70           C  
ATOM   1470  C   LEU A  95       0.317 -20.358   5.738  1.00  0.70           C  
ATOM   1471  O   LEU A  95      -0.654 -21.099   5.579  1.00  0.70           O  
ATOM   1472  CB  LEU A  95       2.616 -21.367   5.796  1.00  0.70           C  
ATOM   1473  CG  LEU A  95       3.826 -21.919   5.024  1.00  0.70           C  
ATOM   1474  CD1 LEU A  95       4.840 -22.468   6.008  1.00  0.70           C  
ATOM   1475  CD2 LEU A  95       3.354 -22.995   4.065  1.00  0.70           C  
ATOM   1476  H   LEU A  95       3.113 -19.042   4.896  1.00  0.70           H  
ATOM   1477  HA  LEU A  95       1.371 -21.160   4.062  1.00  0.70           H  
ATOM   1478 1HB  LEU A  95       2.998 -20.703   6.575  1.00  0.70           H  
ATOM   1479 2HB  LEU A  95       2.103 -22.199   6.270  1.00  0.70           H  
ATOM   1480  HG  LEU A  95       4.293 -21.126   4.457  1.00  0.70           H  
ATOM   1481 1HD1 LEU A  95       5.702 -22.854   5.464  1.00  0.70           H  
ATOM   1482 2HD1 LEU A  95       5.161 -21.666   6.675  1.00  0.70           H  
ATOM   1483 3HD1 LEU A  95       4.388 -23.269   6.590  1.00  0.70           H  
ATOM   1484 1HD2 LEU A  95       4.208 -23.386   3.511  1.00  0.70           H  
ATOM   1485 2HD2 LEU A  95       2.883 -23.801   4.626  1.00  0.70           H  
ATOM   1486 3HD2 LEU A  95       2.634 -22.567   3.368  1.00  0.70           H  
ATOM   1487  N   ARG A  96       0.301 -19.317   6.577  1.00  0.72           N  
ATOM   1488  CA  ARG A  96      -0.872 -18.970   7.379  1.00  0.72           C  
ATOM   1489  C   ARG A  96      -1.990 -18.347   6.542  1.00  0.72           C  
ATOM   1490  O   ARG A  96      -3.172 -18.466   6.875  1.00  0.72           O  
ATOM   1491  CB  ARG A  96      -0.479 -18.026   8.498  1.00  0.72           C  
ATOM   1492  CG  ARG A  96       0.363 -18.671   9.591  1.00  0.72           C  
ATOM   1493  CD  ARG A  96       0.790 -17.693  10.611  1.00  0.72           C  
ATOM   1494  NE  ARG A  96       1.579 -18.321  11.659  1.00  0.72           N  
ATOM   1495  CZ  ARG A  96       2.227 -17.658  12.635  1.00  0.72           C  
ATOM   1496  NH1 ARG A  96       2.177 -16.347  12.685  1.00  0.72           N  
ATOM   1497  NH2 ARG A  96       2.918 -18.328  13.540  1.00  0.72           N  
ATOM   1498  H   ARG A  96       1.148 -18.756   6.690  1.00  0.72           H  
ATOM   1499  HA  ARG A  96      -1.253 -19.884   7.829  1.00  0.72           H  
ATOM   1500 1HB  ARG A  96       0.105 -17.204   8.079  1.00  0.72           H  
ATOM   1501 2HB  ARG A  96      -1.371 -17.600   8.952  1.00  0.72           H  
ATOM   1502 1HG  ARG A  96      -0.219 -19.448  10.083  1.00  0.72           H  
ATOM   1503 2HG  ARG A  96       1.253 -19.115   9.147  1.00  0.72           H  
ATOM   1504 1HD  ARG A  96       1.400 -16.925  10.134  1.00  0.72           H  
ATOM   1505 2HD  ARG A  96      -0.084 -17.233  11.067  1.00  0.72           H  
ATOM   1506  HE  ARG A  96       1.644 -19.331  11.654  1.00  0.72           H  
ATOM   1507 1HH1 ARG A  96       1.649 -15.836  11.993  1.00  0.72           H  
ATOM   1508 2HH1 ARG A  96       2.664 -15.850  13.418  1.00  0.72           H  
ATOM   1509 1HH2 ARG A  96       2.958 -19.338  13.501  1.00  0.72           H  
ATOM   1510 2HH2 ARG A  96       3.406 -17.832  14.272  1.00  0.72           H  
ATOM   1511  N   ASN A  97      -1.607 -17.707   5.442  1.00  0.75           N  
ATOM   1512  CA  ASN A  97      -2.517 -17.021   4.540  1.00  0.75           C  
ATOM   1513  C   ASN A  97      -2.308 -17.473   3.082  1.00  0.75           C  
ATOM   1514  O   ASN A  97      -1.947 -16.655   2.236  1.00  0.75           O  
ATOM   1515  CB  ASN A  97      -2.282 -15.529   4.658  1.00  0.75           C  
ATOM   1516  CG  ASN A  97      -2.565 -14.982   6.020  1.00  0.75           C  
ATOM   1517  OD1 ASN A  97      -3.714 -14.703   6.382  1.00  0.75           O  
ATOM   1518  ND2 ASN A  97      -1.530 -14.833   6.800  1.00  0.75           N  
ATOM   1519  H   ASN A  97      -0.607 -17.635   5.253  1.00  0.75           H  
ATOM   1520  HA  ASN A  97      -3.540 -17.226   4.839  1.00  0.75           H  
ATOM   1521 1HB  ASN A  97      -1.232 -15.341   4.448  1.00  0.75           H  
ATOM   1522 2HB  ASN A  97      -2.850 -14.994   3.921  1.00  0.75           H  
ATOM   1523 1HD2 ASN A  97      -1.648 -14.474   7.725  1.00  0.75           H  
ATOM   1524 2HD2 ASN A  97      -0.613 -15.096   6.463  1.00  0.75           H  
ATOM   1525  N   PRO A  98      -2.604 -18.748   2.736  1.00  0.79           N  
ATOM   1526  CA  PRO A  98      -2.313 -19.389   1.457  1.00  0.79           C  
ATOM   1527  C   PRO A  98      -3.035 -18.737   0.290  1.00  0.79           C  
ATOM   1528  O   PRO A  98      -2.614 -18.855  -0.860  1.00  0.79           O  
ATOM   1529  CB  PRO A  98      -2.802 -20.825   1.674  1.00  0.79           C  
ATOM   1530  CG  PRO A  98      -3.833 -20.723   2.772  1.00  0.79           C  
ATOM   1531  CD  PRO A  98      -3.332 -19.627   3.675  1.00  0.79           C  
ATOM   1532  HA  PRO A  98      -1.224 -19.372   1.293  1.00  0.79           H  
ATOM   1533 1HB  PRO A  98      -3.213 -21.228   0.738  1.00  0.79           H  
ATOM   1534 2HB  PRO A  98      -1.952 -21.465   1.955  1.00  0.79           H  
ATOM   1535 1HG  PRO A  98      -4.822 -20.499   2.347  1.00  0.79           H  
ATOM   1536 2HG  PRO A  98      -3.922 -21.686   3.296  1.00  0.79           H  
ATOM   1537 1HD  PRO A  98      -4.189 -19.134   4.135  1.00  0.79           H  
ATOM   1538 2HD  PRO A  98      -2.646 -20.054   4.413  1.00  0.79           H  
ATOM   1539  N   HIS A  99      -4.100 -17.993   0.581  1.00  0.85           N  
ATOM   1540  CA  HIS A  99      -4.864 -17.305  -0.451  1.00  0.85           C  
ATOM   1541  C   HIS A  99      -4.052 -16.199  -1.124  1.00  0.85           C  
ATOM   1542  O   HIS A  99      -4.436 -15.699  -2.181  1.00  0.85           O  
ATOM   1543  CB  HIS A  99      -6.152 -16.709   0.120  1.00  0.85           C  
ATOM   1544  CG  HIS A  99      -5.926 -15.672   1.182  1.00  0.85           C  
ATOM   1545  ND1 HIS A  99      -5.645 -16.001   2.491  1.00  0.85           N  
ATOM   1546  CD2 HIS A  99      -5.918 -14.319   1.125  1.00  0.85           C  
ATOM   1547  CE1 HIS A  99      -5.492 -14.894   3.194  1.00  0.85           C  
ATOM   1548  NE2 HIS A  99      -5.649 -13.862   2.391  1.00  0.85           N  
ATOM   1549  H   HIS A  99      -4.402 -17.912   1.539  1.00  0.85           H  
ATOM   1550  HA  HIS A  99      -5.143 -18.019  -1.225  1.00  0.85           H  
ATOM   1551 1HB  HIS A  99      -6.727 -16.251  -0.686  1.00  0.85           H  
ATOM   1552 2HB  HIS A  99      -6.760 -17.505   0.546  1.00  0.85           H  
ATOM   1553  HD2 HIS A  99      -6.093 -13.708   0.240  1.00  0.85           H  
ATOM   1554  HE1 HIS A  99      -5.272 -14.844   4.258  1.00  0.85           H  
ATOM   1555  HE2 HIS A  99      -5.582 -12.891   2.658  1.00  0.85           H  
ATOM   1556  N   LEU A 100      -2.920 -15.832  -0.515  1.00  0.93           N  
ATOM   1557  CA  LEU A 100      -2.019 -14.827  -1.056  1.00  0.93           C  
ATOM   1558  C   LEU A 100      -1.215 -15.368  -2.232  1.00  0.93           C  
ATOM   1559  O   LEU A 100      -0.655 -14.604  -3.016  1.00  0.93           O  
ATOM   1560  CB  LEU A 100      -1.038 -14.386   0.020  1.00  0.93           C  
ATOM   1561  CG  LEU A 100      -1.632 -13.651   1.202  1.00  0.93           C  
ATOM   1562  CD1 LEU A 100      -0.556 -13.456   2.236  1.00  0.93           C  
ATOM   1563  CD2 LEU A 100      -2.186 -12.321   0.739  1.00  0.93           C  
ATOM   1564  H   LEU A 100      -2.662 -16.271   0.371  1.00  0.93           H  
ATOM   1565  HA  LEU A 100      -2.605 -13.971  -1.393  1.00  0.93           H  
ATOM   1566 1HB  LEU A 100      -0.530 -15.272   0.403  1.00  0.93           H  
ATOM   1567 2HB  LEU A 100      -0.290 -13.733  -0.438  1.00  0.93           H  
ATOM   1568  HG  LEU A 100      -2.434 -14.242   1.639  1.00  0.93           H  
ATOM   1569 1HD1 LEU A 100      -0.970 -12.933   3.095  1.00  0.93           H  
ATOM   1570 2HD1 LEU A 100      -0.178 -14.428   2.550  1.00  0.93           H  
ATOM   1571 3HD1 LEU A 100       0.257 -12.872   1.810  1.00  0.93           H  
ATOM   1572 1HD2 LEU A 100      -2.610 -11.788   1.587  1.00  0.93           H  
ATOM   1573 2HD2 LEU A 100      -1.388 -11.726   0.299  1.00  0.93           H  
ATOM   1574 3HD2 LEU A 100      -2.961 -12.489  -0.013  1.00  0.93           H  
ATOM   1575  N   VAL A 101      -1.106 -16.689  -2.338  1.00  1.03           N  
ATOM   1576  CA  VAL A 101      -0.294 -17.260  -3.395  1.00  1.03           C  
ATOM   1577  C   VAL A 101      -1.119 -17.380  -4.666  1.00  1.03           C  
ATOM   1578  O   VAL A 101      -2.176 -18.008  -4.677  1.00  1.03           O  
ATOM   1579  CB  VAL A 101       0.248 -18.628  -2.959  1.00  1.03           C  
ATOM   1580  CG1 VAL A 101       1.054 -19.244  -4.106  1.00  1.03           C  
ATOM   1581  CG2 VAL A 101       1.099 -18.459  -1.677  1.00  1.03           C  
ATOM   1582  H   VAL A 101      -1.607 -17.312  -1.705  1.00  1.03           H  
ATOM   1583  HA  VAL A 101       0.545 -16.602  -3.597  1.00  1.03           H  
ATOM   1584  HB  VAL A 101      -0.592 -19.294  -2.748  1.00  1.03           H  
ATOM   1585 1HG1 VAL A 101       1.430 -20.222  -3.813  1.00  1.03           H  
ATOM   1586 2HG1 VAL A 101       0.419 -19.355  -4.991  1.00  1.03           H  
ATOM   1587 3HG1 VAL A 101       1.894 -18.593  -4.351  1.00  1.03           H  
ATOM   1588 1HG2 VAL A 101       1.473 -19.430  -1.357  1.00  1.03           H  
ATOM   1589 2HG2 VAL A 101       1.937 -17.803  -1.880  1.00  1.03           H  
ATOM   1590 3HG2 VAL A 101       0.480 -18.029  -0.883  1.00  1.03           H  
ATOM   1591  N   SER A 102      -0.641 -16.761  -5.739  1.00  1.15           N  
ATOM   1592  CA  SER A 102      -1.375 -16.747  -6.999  1.00  1.15           C  
ATOM   1593  C   SER A 102      -1.367 -18.080  -7.742  1.00  1.15           C  
ATOM   1594  O   SER A 102      -0.445 -18.884  -7.604  1.00  1.15           O  
ATOM   1595  CB  SER A 102      -0.792 -15.688  -7.904  1.00  1.15           C  
ATOM   1596  OG  SER A 102       0.508 -16.034  -8.278  1.00  1.15           O  
ATOM   1597  H   SER A 102       0.239 -16.263  -5.657  1.00  1.15           H  
ATOM   1598  HA  SER A 102      -2.413 -16.491  -6.778  1.00  1.15           H  
ATOM   1599 1HB  SER A 102      -1.413 -15.594  -8.794  1.00  1.15           H  
ATOM   1600 2HB  SER A 102      -0.789 -14.720  -7.402  1.00  1.15           H  
ATOM   1601  HG  SER A 102       1.092 -15.590  -7.645  1.00  1.15           H  
ATOM   1602  N   ASP A 103      -2.324 -18.220  -8.672  1.00  1.28           N  
ATOM   1603  CA  ASP A 103      -2.473 -19.388  -9.555  1.00  1.28           C  
ATOM   1604  C   ASP A 103      -1.260 -19.623 -10.458  1.00  1.28           C  
ATOM   1605  O   ASP A 103      -1.074 -20.710 -11.001  1.00  1.28           O  
ATOM   1606  CB  ASP A 103      -3.708 -19.226 -10.448  1.00  1.28           C  
ATOM   1607  CG  ASP A 103      -5.045 -19.361  -9.710  1.00  1.28           C  
ATOM   1608  OD1 ASP A 103      -5.052 -19.798  -8.585  1.00  1.28           O  
ATOM   1609  OD2 ASP A 103      -6.048 -19.019 -10.289  1.00  1.28           O  
ATOM   1610  H   ASP A 103      -3.023 -17.495  -8.734  1.00  1.28           H  
ATOM   1611  HA  ASP A 103      -2.605 -20.271  -8.929  1.00  1.28           H  
ATOM   1612 1HB  ASP A 103      -3.676 -18.249 -10.933  1.00  1.28           H  
ATOM   1613 2HB  ASP A 103      -3.676 -19.977 -11.238  1.00  1.28           H  
ATOM   1614  N   TYR A 104      -0.471 -18.576 -10.648  1.00  1.42           N  
ATOM   1615  CA  TYR A 104       0.724 -18.583 -11.472  1.00  1.42           C  
ATOM   1616  C   TYR A 104       1.698 -19.706 -11.064  1.00  1.42           C  
ATOM   1617  O   TYR A 104       2.285 -20.350 -11.945  1.00  1.42           O  
ATOM   1618  CB  TYR A 104       1.368 -17.181 -11.423  1.00  1.42           C  
ATOM   1619  CG  TYR A 104       2.634 -16.960 -12.258  1.00  1.42           C  
ATOM   1620  CD1 TYR A 104       2.538 -16.808 -13.637  1.00  1.42           C  
ATOM   1621  CD2 TYR A 104       3.868 -16.844 -11.648  1.00  1.42           C  
ATOM   1622  CE1 TYR A 104       3.671 -16.576 -14.391  1.00  1.42           C  
ATOM   1623  CE2 TYR A 104       5.002 -16.613 -12.404  1.00  1.42           C  
ATOM   1624  CZ  TYR A 104       4.907 -16.484 -13.771  1.00  1.42           C  
ATOM   1625  OH  TYR A 104       6.037 -16.269 -14.534  1.00  1.42           O  
ATOM   1626  H   TYR A 104      -0.702 -17.726 -10.158  1.00  1.42           H  
ATOM   1627  HA  TYR A 104       0.424 -18.777 -12.501  1.00  1.42           H  
ATOM   1628 1HB  TYR A 104       0.631 -16.436 -11.731  1.00  1.42           H  
ATOM   1629 2HB  TYR A 104       1.623 -16.959 -10.391  1.00  1.42           H  
ATOM   1630  HD1 TYR A 104       1.566 -16.874 -14.126  1.00  1.42           H  
ATOM   1631  HD2 TYR A 104       3.946 -16.940 -10.565  1.00  1.42           H  
ATOM   1632  HE1 TYR A 104       3.591 -16.465 -15.471  1.00  1.42           H  
ATOM   1633  HE2 TYR A 104       5.979 -16.531 -11.921  1.00  1.42           H  
ATOM   1634  HH  TYR A 104       6.844 -16.368 -13.974  1.00  1.42           H  
ATOM   1635  N   ARG A 105       1.928 -19.890  -9.750  1.00  1.55           N  
ATOM   1636  CA  ARG A 105       2.894 -20.893  -9.270  1.00  1.55           C  
ATOM   1637  C   ARG A 105       2.454 -21.637  -8.010  1.00  1.55           C  
ATOM   1638  O   ARG A 105       2.449 -22.870  -7.999  1.00  1.55           O  
ATOM   1639  OXT ARG A 105       2.449 -21.035  -6.939  1.00  1.55           O  
ATOM   1640  CB  ARG A 105       4.260 -20.272  -9.004  1.00  1.55           C  
ATOM   1641  CG  ARG A 105       5.042 -19.823 -10.235  1.00  1.55           C  
ATOM   1642  CD  ARG A 105       5.534 -20.968 -11.024  1.00  1.55           C  
ATOM   1643  NE  ARG A 105       6.351 -20.541 -12.145  1.00  1.55           N  
ATOM   1644  CZ  ARG A 105       5.883 -20.179 -13.361  1.00  1.55           C  
ATOM   1645  NH1 ARG A 105       4.592 -20.185 -13.629  1.00  1.55           N  
ATOM   1646  NH2 ARG A 105       6.738 -19.815 -14.300  1.00  1.55           N  
ATOM   1647  H   ARG A 105       1.364 -19.369  -9.074  1.00  1.55           H  
ATOM   1648  HA  ARG A 105       3.018 -21.633 -10.061  1.00  1.55           H  
ATOM   1649 1HB  ARG A 105       4.124 -19.395  -8.371  1.00  1.55           H  
ATOM   1650 2HB  ARG A 105       4.880 -20.979  -8.454  1.00  1.55           H  
ATOM   1651 1HG  ARG A 105       4.408 -19.289 -10.880  1.00  1.55           H  
ATOM   1652 2HG  ARG A 105       5.887 -19.197  -9.952  1.00  1.55           H  
ATOM   1653 1HD  ARG A 105       6.135 -21.618 -10.392  1.00  1.55           H  
ATOM   1654 2HD  ARG A 105       4.683 -21.525 -11.417  1.00  1.55           H  
ATOM   1655  HE  ARG A 105       7.351 -20.512 -12.007  1.00  1.55           H  
ATOM   1656 1HH1 ARG A 105       3.893 -20.444 -12.914  1.00  1.55           H  
ATOM   1657 2HH1 ARG A 105       4.271 -19.923 -14.547  1.00  1.55           H  
ATOM   1658 1HH2 ARG A 105       7.730 -19.800 -14.104  1.00  1.55           H  
ATOM   1659 2HH2 ARG A 105       6.399 -19.537 -15.209  1.00  1.55           H  
TER    1660
ENDMDL

