REMARK ID 606140 DOMAINID 600387 MODEL 1 2024-03-23_00000017_1_19
MODEL     1
ATOM      1  N   SER A   1       0.551  -0.099   2.007  1.00  3.13           N  
ATOM      2  CA  SER A   1       1.887  -0.161   1.429  1.00  3.13           C  
ATOM      3  C   SER A   1       2.269   1.146   0.787  1.00  3.13           C  
ATOM      4  O   SER A   1       1.425   1.852   0.234  1.00  3.13           O  
ATOM      5  CB  SER A   1       1.996  -1.239   0.371  1.00  3.13           C  
ATOM      6  OG  SER A   1       3.285  -1.225  -0.237  1.00  3.13           O  
ATOM      7 1H   SER A   1       0.286  -1.011   2.347  1.00  3.13           H  
ATOM      8 2H   SER A   1       0.546   0.562   2.770  1.00  3.13           H  
ATOM      9 3H   SER A   1      -0.102   0.201   1.298  1.00  3.13           H  
ATOM     10  HA  SER A   1       2.600  -0.371   2.226  1.00  3.13           H  
ATOM     11 1HB  SER A   1       1.813  -2.213   0.821  1.00  3.13           H  
ATOM     12 2HB  SER A   1       1.234  -1.078  -0.389  1.00  3.13           H  
ATOM     13  HG  SER A   1       3.426  -0.320  -0.651  1.00  3.13           H  
ATOM     14  N   GLU A   2       3.546   1.460   0.871  1.00  2.74           N  
ATOM     15  CA  GLU A   2       4.088   2.632   0.209  1.00  2.74           C  
ATOM     16  C   GLU A   2       4.245   2.242  -1.256  1.00  2.74           C  
ATOM     17  O   GLU A   2       4.170   1.047  -1.574  1.00  2.74           O  
ATOM     18  CB  GLU A   2       5.414   3.068   0.840  1.00  2.74           C  
ATOM     19  CG  GLU A   2       5.320   3.552   2.330  1.00  2.74           C  
ATOM     20  CD  GLU A   2       4.517   4.849   2.488  1.00  2.74           C  
ATOM     21  OE1 GLU A   2       4.016   5.287   1.502  1.00  2.74           O  
ATOM     22  OE2 GLU A   2       4.431   5.402   3.574  1.00  2.74           O  
ATOM     23  H   GLU A   2       4.176   0.848   1.374  1.00  2.74           H  
ATOM     24  HA  GLU A   2       3.374   3.456   0.271  1.00  2.74           H  
ATOM     25 1HB  GLU A   2       6.123   2.241   0.800  1.00  2.74           H  
ATOM     26 2HB  GLU A   2       5.837   3.888   0.253  1.00  2.74           H  
ATOM     27 1HG  GLU A   2       4.847   2.771   2.925  1.00  2.74           H  
ATOM     28 2HG  GLU A   2       6.327   3.705   2.716  1.00  2.74           H  
ATOM     29  N   PHE A   3       4.408   3.238  -2.134  1.00  2.29           N  
ATOM     30  CA  PHE A   3       4.525   3.032  -3.582  1.00  2.29           C  
ATOM     31  C   PHE A   3       5.947   3.088  -4.159  1.00  2.29           C  
ATOM     32  O   PHE A   3       6.124   3.147  -5.378  1.00  2.29           O  
ATOM     33  CB  PHE A   3       3.601   4.035  -4.256  1.00  2.29           C  
ATOM     34  CG  PHE A   3       2.192   3.700  -3.923  1.00  2.29           C  
ATOM     35  CD1 PHE A   3       1.646   4.121  -2.730  1.00  2.29           C  
ATOM     36  CD2 PHE A   3       1.405   2.969  -4.789  1.00  2.29           C  
ATOM     37  CE1 PHE A   3       0.361   3.801  -2.390  1.00  2.29           C  
ATOM     38  CE2 PHE A   3       0.102   2.659  -4.459  1.00  2.29           C  
ATOM     39  CZ  PHE A   3      -0.417   3.073  -3.251  1.00  2.29           C  
ATOM     40  H   PHE A   3       4.430   4.201  -1.791  1.00  2.29           H  
ATOM     41  HA  PHE A   3       4.131   2.038  -3.798  1.00  2.29           H  
ATOM     42 1HB  PHE A   3       3.816   5.047  -3.916  1.00  2.29           H  
ATOM     43 2HB  PHE A   3       3.727   4.002  -5.333  1.00  2.29           H  
ATOM     44  HD1 PHE A   3       2.257   4.698  -2.039  1.00  2.29           H  
ATOM     45  HD2 PHE A   3       1.823   2.635  -5.738  1.00  2.29           H  
ATOM     46  HE1 PHE A   3      -0.040   4.131  -1.432  1.00  2.29           H  
ATOM     47  HE2 PHE A   3      -0.514   2.081  -5.148  1.00  2.29           H  
ATOM     48  HZ  PHE A   3      -1.442   2.825  -2.980  1.00  2.29           H  
ATOM     49  N   GLY A   4       6.956   3.030  -3.293  1.00  1.86           N  
ATOM     50  CA  GLY A   4       8.355   3.010  -3.733  1.00  1.86           C  
ATOM     51  C   GLY A   4       9.032   4.375  -3.883  1.00  1.86           C  
ATOM     52  O   GLY A   4       8.528   5.401  -3.428  1.00  1.86           O  
ATOM     53  H   GLY A   4       6.741   2.985  -2.306  1.00  1.86           H  
ATOM     54 1HA  GLY A   4       8.930   2.410  -3.027  1.00  1.86           H  
ATOM     55 2HA  GLY A   4       8.412   2.483  -4.686  1.00  1.86           H  
ATOM     56  N   GLU A   5      10.200   4.363  -4.534  1.00  1.48           N  
ATOM     57  CA  GLU A   5      11.093   5.524  -4.667  1.00  1.48           C  
ATOM     58  C   GLU A   5      10.479   6.705  -5.414  1.00  1.48           C  
ATOM     59  O   GLU A   5      10.906   7.845  -5.233  1.00  1.48           O  
ATOM     60  CB  GLU A   5      12.390   5.100  -5.360  1.00  1.48           C  
ATOM     61  CG  GLU A   5      13.274   4.175  -4.520  1.00  1.48           C  
ATOM     62  CD  GLU A   5      14.546   3.748  -5.225  1.00  1.48           C  
ATOM     63  OE1 GLU A   5      14.697   4.052  -6.385  1.00  1.48           O  
ATOM     64  OE2 GLU A   5      15.366   3.121  -4.595  1.00  1.48           O  
ATOM     65  H   GLU A   5      10.515   3.483  -4.916  1.00  1.48           H  
ATOM     66  HA  GLU A   5      11.343   5.867  -3.661  1.00  1.48           H  
ATOM     67 1HB  GLU A   5      12.154   4.587  -6.293  1.00  1.48           H  
ATOM     68 2HB  GLU A   5      12.973   5.985  -5.612  1.00  1.48           H  
ATOM     69 1HG  GLU A   5      13.540   4.689  -3.596  1.00  1.48           H  
ATOM     70 2HG  GLU A   5      12.698   3.289  -4.254  1.00  1.48           H  
ATOM     71  N   LYS A   6       9.512   6.412  -6.280  1.00  1.19           N  
ATOM     72  CA  LYS A   6       8.778   7.396  -7.073  1.00  1.19           C  
ATOM     73  C   LYS A   6       7.807   8.243  -6.240  1.00  1.19           C  
ATOM     74  O   LYS A   6       7.257   9.227  -6.733  1.00  1.19           O  
ATOM     75  CB  LYS A   6       8.010   6.698  -8.190  1.00  1.19           C  
ATOM     76  CG  LYS A   6       6.852   5.818  -7.712  1.00  1.19           C  
ATOM     77  CD  LYS A   6       6.152   5.159  -8.896  1.00  1.19           C  
ATOM     78  CE  LYS A   6       5.021   4.235  -8.457  1.00  1.19           C  
ATOM     79  NZ  LYS A   6       4.348   3.614  -9.621  1.00  1.19           N  
ATOM     80  H   LYS A   6       9.248   5.442  -6.367  1.00  1.19           H  
ATOM     81  HA  LYS A   6       9.504   8.075  -7.523  1.00  1.19           H  
ATOM     82 1HB  LYS A   6       7.605   7.444  -8.873  1.00  1.19           H  
ATOM     83 2HB  LYS A   6       8.692   6.068  -8.759  1.00  1.19           H  
ATOM     84 1HG  LYS A   6       7.231   5.042  -7.039  1.00  1.19           H  
ATOM     85 2HG  LYS A   6       6.139   6.422  -7.162  1.00  1.19           H  
ATOM     86 1HD  LYS A   6       5.737   5.932  -9.543  1.00  1.19           H  
ATOM     87 2HD  LYS A   6       6.874   4.581  -9.469  1.00  1.19           H  
ATOM     88 1HE  LYS A   6       5.426   3.451  -7.825  1.00  1.19           H  
ATOM     89 2HE  LYS A   6       4.290   4.797  -7.892  1.00  1.19           H  
ATOM     90 1HZ  LYS A   6       3.608   3.012  -9.297  1.00  1.19           H  
ATOM     91 2HZ  LYS A   6       3.958   4.361 -10.209  1.00  1.19           H  
ATOM     92 3HZ  LYS A   6       5.017   3.077 -10.148  1.00  1.19           H  
ATOM     93  N   GLN A   7       7.540   7.818  -5.010  1.00  0.98           N  
ATOM     94  CA  GLN A   7       6.599   8.495  -4.132  1.00  0.98           C  
ATOM     95  C   GLN A   7       7.145   9.785  -3.525  1.00  0.98           C  
ATOM     96  O   GLN A   7       8.320   9.871  -3.147  1.00  0.98           O  
ATOM     97  CB  GLN A   7       6.144   7.569  -3.019  1.00  0.98           C  
ATOM     98  CG  GLN A   7       5.054   8.146  -2.156  1.00  0.98           C  
ATOM     99  CD  GLN A   7       4.581   7.169  -1.211  1.00  0.98           C  
ATOM    100  OE1 GLN A   7       4.294   6.026  -1.586  1.00  0.98           O  
ATOM    101  NE2 GLN A   7       4.504   7.556   0.035  1.00  0.98           N  
ATOM    102  H   GLN A   7       8.016   6.995  -4.637  1.00  0.98           H  
ATOM    103  HA  GLN A   7       5.730   8.751  -4.726  1.00  0.98           H  
ATOM    104 1HB  GLN A   7       5.791   6.633  -3.451  1.00  0.98           H  
ATOM    105 2HB  GLN A   7       6.994   7.329  -2.381  1.00  0.98           H  
ATOM    106 1HG  GLN A   7       5.442   8.992  -1.593  1.00  0.98           H  
ATOM    107 2HG  GLN A   7       4.218   8.457  -2.783  1.00  0.98           H  
ATOM    108 1HE2 GLN A   7       4.202   6.888   0.737  1.00  0.98           H  
ATOM    109 2HE2 GLN A   7       4.766   8.485   0.291  1.00  0.98           H  
ATOM    110  N   ARG A   8       6.286  10.792  -3.437  1.00  0.84           N  
ATOM    111  CA  ARG A   8       6.643  12.071  -2.841  1.00  0.84           C  
ATOM    112  C   ARG A   8       5.571  12.502  -1.849  1.00  0.84           C  
ATOM    113  O   ARG A   8       4.407  12.128  -1.984  1.00  0.84           O  
ATOM    114  CB  ARG A   8       6.772  13.141  -3.919  1.00  0.84           C  
ATOM    115  CG  ARG A   8       7.869  12.868  -4.944  1.00  0.84           C  
ATOM    116  CD  ARG A   8       9.223  12.992  -4.364  1.00  0.84           C  
ATOM    117  NE  ARG A   8      10.246  12.782  -5.364  1.00  0.84           N  
ATOM    118  CZ  ARG A   8      10.755  11.565  -5.673  1.00  0.84           C  
ATOM    119  NH1 ARG A   8      10.329  10.493  -5.043  1.00  0.84           N  
ATOM    120  NH2 ARG A   8      11.686  11.449  -6.605  1.00  0.84           N  
ATOM    121  H   ARG A   8       5.349  10.650  -3.804  1.00  0.84           H  
ATOM    122  HA  ARG A   8       7.592  11.967  -2.315  1.00  0.84           H  
ATOM    123 1HB  ARG A   8       5.829  13.221  -4.463  1.00  0.84           H  
ATOM    124 2HB  ARG A   8       6.969  14.108  -3.456  1.00  0.84           H  
ATOM    125 1HG  ARG A   8       7.764  11.861  -5.342  1.00  0.84           H  
ATOM    126 2HG  ARG A   8       7.783  13.584  -5.760  1.00  0.84           H  
ATOM    127 1HD  ARG A   8       9.353  13.989  -3.944  1.00  0.84           H  
ATOM    128 2HD  ARG A   8       9.355  12.246  -3.580  1.00  0.84           H  
ATOM    129  HE  ARG A   8      10.595  13.585  -5.865  1.00  0.84           H  
ATOM    130 1HH1 ARG A   8       9.613  10.542  -4.312  1.00  0.84           H  
ATOM    131 2HH1 ARG A   8      10.702   9.568  -5.263  1.00  0.84           H  
ATOM    132 1HH2 ARG A   8      12.020  12.267  -7.092  1.00  0.84           H  
ATOM    133 2HH2 ARG A   8      12.061  10.537  -6.827  1.00  0.84           H  
ATOM    134  N   VAL A   9       5.954  13.286  -0.845  1.00  0.75           N  
ATOM    135  CA  VAL A   9       4.959  13.802   0.093  1.00  0.75           C  
ATOM    136  C   VAL A   9       5.052  15.312   0.156  1.00  0.75           C  
ATOM    137  O   VAL A   9       6.147  15.879   0.163  1.00  0.75           O  
ATOM    138  CB  VAL A   9       5.147  13.188   1.498  1.00  0.75           C  
ATOM    139  CG1 VAL A   9       6.519  13.541   2.031  1.00  0.75           C  
ATOM    140  CG2 VAL A   9       4.043  13.681   2.451  1.00  0.75           C  
ATOM    141  H   VAL A   9       6.923  13.550  -0.743  1.00  0.75           H  
ATOM    142  HA  VAL A   9       3.973  13.537  -0.264  1.00  0.75           H  
ATOM    143  HB  VAL A   9       5.090  12.103   1.416  1.00  0.75           H  
ATOM    144 1HG1 VAL A   9       6.659  13.088   3.013  1.00  0.75           H  
ATOM    145 2HG1 VAL A   9       7.282  13.169   1.348  1.00  0.75           H  
ATOM    146 3HG1 VAL A   9       6.605  14.625   2.116  1.00  0.75           H  
ATOM    147 1HG2 VAL A   9       4.178  13.225   3.429  1.00  0.75           H  
ATOM    148 2HG2 VAL A   9       4.094  14.760   2.552  1.00  0.75           H  
ATOM    149 3HG2 VAL A   9       3.066  13.402   2.054  1.00  0.75           H  
ATOM    150  N   PHE A  10       3.899  15.960   0.193  1.00  0.69           N  
ATOM    151  CA  PHE A  10       3.859  17.407   0.233  1.00  0.69           C  
ATOM    152  C   PHE A  10       2.620  17.941   0.913  1.00  0.69           C  
ATOM    153  O   PHE A  10       1.654  17.215   1.149  1.00  0.69           O  
ATOM    154  CB  PHE A  10       3.913  17.945  -1.193  1.00  0.69           C  
ATOM    155  CG  PHE A  10       2.724  17.623  -2.031  1.00  0.69           C  
ATOM    156  CD1 PHE A  10       1.711  18.553  -2.173  1.00  0.69           C  
ATOM    157  CD2 PHE A  10       2.597  16.398  -2.659  1.00  0.69           C  
ATOM    158  CE1 PHE A  10       0.613  18.289  -2.924  1.00  0.69           C  
ATOM    159  CE2 PHE A  10       1.492  16.131  -3.409  1.00  0.69           C  
ATOM    160  CZ  PHE A  10       0.495  17.088  -3.541  1.00  0.69           C  
ATOM    161  H   PHE A  10       3.036  15.417   0.160  1.00  0.69           H  
ATOM    162  HA  PHE A  10       4.731  17.760   0.785  1.00  0.69           H  
ATOM    163 1HB  PHE A  10       4.012  19.029  -1.161  1.00  0.69           H  
ATOM    164 2HB  PHE A  10       4.797  17.555  -1.695  1.00  0.69           H  
ATOM    165  HD1 PHE A  10       1.808  19.517  -1.682  1.00  0.69           H  
ATOM    166  HD2 PHE A  10       3.380  15.646  -2.549  1.00  0.69           H  
ATOM    167  HE1 PHE A  10      -0.158  19.042  -3.024  1.00  0.69           H  
ATOM    168  HE2 PHE A  10       1.391  15.169  -3.893  1.00  0.69           H  
ATOM    169  HZ  PHE A  10      -0.378  16.880  -4.120  1.00  0.69           H  
ATOM    170  N   THR A  11       2.632  19.226   1.209  1.00  0.65           N  
ATOM    171  CA  THR A  11       1.432  19.849   1.724  1.00  0.65           C  
ATOM    172  C   THR A  11       0.946  20.829   0.682  1.00  0.65           C  
ATOM    173  O   THR A  11       1.754  21.387  -0.063  1.00  0.65           O  
ATOM    174  CB  THR A  11       1.692  20.555   3.063  1.00  0.65           C  
ATOM    175  OG1 THR A  11       2.689  21.573   2.888  1.00  0.65           O  
ATOM    176  CG2 THR A  11       2.147  19.555   4.093  1.00  0.65           C  
ATOM    177  H   THR A  11       3.458  19.782   1.040  1.00  0.65           H  
ATOM    178  HA  THR A  11       0.663  19.095   1.870  1.00  0.65           H  
ATOM    179  HB  THR A  11       0.766  21.018   3.404  1.00  0.65           H  
ATOM    180  HG1 THR A  11       2.369  22.223   2.256  1.00  0.65           H  
ATOM    181 1HG2 THR A  11       2.315  20.057   5.043  1.00  0.65           H  
ATOM    182 2HG2 THR A  11       1.375  18.804   4.210  1.00  0.65           H  
ATOM    183 3HG2 THR A  11       3.069  19.080   3.765  1.00  0.65           H  
ATOM    184  N   GLY A  12      -0.353  21.082   0.667  1.00  0.64           N  
ATOM    185  CA  GLY A  12      -0.899  22.024  -0.306  1.00  0.64           C  
ATOM    186  C   GLY A  12      -2.376  22.302  -0.110  1.00  0.64           C  
ATOM    187  O   GLY A  12      -2.985  21.840   0.853  1.00  0.64           O  
ATOM    188  H   GLY A  12      -0.957  20.568   1.308  1.00  0.64           H  
ATOM    189 1HA  GLY A  12      -0.345  22.961  -0.258  1.00  0.64           H  
ATOM    190 2HA  GLY A  12      -0.742  21.629  -1.309  1.00  0.64           H  
ATOM    191  N   ILE A  13      -2.939  23.073  -1.028  1.00  0.62           N  
ATOM    192  CA  ILE A  13      -4.329  23.522  -0.937  1.00  0.62           C  
ATOM    193  C   ILE A  13      -5.282  22.855  -1.923  1.00  0.62           C  
ATOM    194  O   ILE A  13      -4.982  22.719  -3.102  1.00  0.62           O  
ATOM    195  CB  ILE A  13      -4.390  25.044  -1.138  1.00  0.62           C  
ATOM    196  CG1 ILE A  13      -3.507  25.748  -0.109  1.00  0.62           C  
ATOM    197  CG2 ILE A  13      -5.815  25.540  -1.010  1.00  0.62           C  
ATOM    198  CD1 ILE A  13      -3.919  25.468   1.307  1.00  0.62           C  
ATOM    199  H   ILE A  13      -2.357  23.386  -1.818  1.00  0.62           H  
ATOM    200  HA  ILE A  13      -4.687  23.303   0.064  1.00  0.62           H  
ATOM    201  HB  ILE A  13      -4.004  25.292  -2.129  1.00  0.62           H  
ATOM    202 1HG1 ILE A  13      -2.475  25.426  -0.245  1.00  0.62           H  
ATOM    203 2HG1 ILE A  13      -3.560  26.822  -0.277  1.00  0.62           H  
ATOM    204 1HG2 ILE A  13      -5.841  26.617  -1.152  1.00  0.62           H  
ATOM    205 2HG2 ILE A  13      -6.443  25.073  -1.755  1.00  0.62           H  
ATOM    206 3HG2 ILE A  13      -6.179  25.293  -0.017  1.00  0.62           H  
ATOM    207 1HD1 ILE A  13      -3.260  25.993   1.995  1.00  0.62           H  
ATOM    208 2HD1 ILE A  13      -4.952  25.796   1.467  1.00  0.62           H  
ATOM    209 3HD1 ILE A  13      -3.848  24.419   1.473  1.00  0.62           H  
ATOM    210  N   VAL A  14      -6.447  22.426  -1.467  1.00  0.62           N  
ATOM    211  CA  VAL A  14      -7.366  21.863  -2.450  1.00  0.62           C  
ATOM    212  C   VAL A  14      -7.925  22.965  -3.343  1.00  0.62           C  
ATOM    213  O   VAL A  14      -8.506  23.949  -2.867  1.00  0.62           O  
ATOM    214  CB  VAL A  14      -8.501  21.114  -1.774  1.00  0.62           C  
ATOM    215  CG1 VAL A  14      -9.495  20.648  -2.802  1.00  0.62           C  
ATOM    216  CG2 VAL A  14      -7.913  19.933  -1.066  1.00  0.62           C  
ATOM    217  H   VAL A  14      -6.682  22.502  -0.475  1.00  0.62           H  
ATOM    218  HA  VAL A  14      -6.825  21.154  -3.070  1.00  0.62           H  
ATOM    219  HB  VAL A  14      -9.014  21.771  -1.068  1.00  0.62           H  
ATOM    220 1HG1 VAL A  14     -10.282  20.118  -2.293  1.00  0.62           H  
ATOM    221 2HG1 VAL A  14      -9.907  21.498  -3.324  1.00  0.62           H  
ATOM    222 3HG1 VAL A  14      -9.006  19.986  -3.522  1.00  0.62           H  
ATOM    223 1HG2 VAL A  14      -8.682  19.385  -0.596  1.00  0.62           H  
ATOM    224 2HG2 VAL A  14      -7.415  19.299  -1.784  1.00  0.62           H  
ATOM    225 3HG2 VAL A  14      -7.196  20.283  -0.322  1.00  0.62           H  
ATOM    226  N   THR A  15      -7.784  22.778  -4.652  1.00  0.62           N  
ATOM    227  CA  THR A  15      -8.222  23.788  -5.607  1.00  0.62           C  
ATOM    228  C   THR A  15      -9.457  23.377  -6.382  1.00  0.62           C  
ATOM    229  O   THR A  15     -10.183  24.229  -6.898  1.00  0.62           O  
ATOM    230  CB  THR A  15      -7.087  24.118  -6.585  1.00  0.62           C  
ATOM    231  OG1 THR A  15      -6.709  22.937  -7.301  1.00  0.62           O  
ATOM    232  CG2 THR A  15      -5.899  24.654  -5.826  1.00  0.62           C  
ATOM    233  H   THR A  15      -7.332  21.927  -4.980  1.00  0.62           H  
ATOM    234  HA  THR A  15      -8.465  24.695  -5.056  1.00  0.62           H  
ATOM    235  HB  THR A  15      -7.424  24.871  -7.293  1.00  0.62           H  
ATOM    236  HG1 THR A  15      -5.758  22.992  -7.561  1.00  0.62           H  
ATOM    237 1HG2 THR A  15      -5.103  24.892  -6.528  1.00  0.62           H  
ATOM    238 2HG2 THR A  15      -6.186  25.551  -5.281  1.00  0.62           H  
ATOM    239 3HG2 THR A  15      -5.558  23.907  -5.135  1.00  0.62           H  
ATOM    240  N   SER A  16      -9.727  22.083  -6.431  1.00  0.63           N  
ATOM    241  CA  SER A  16     -10.903  21.623  -7.157  1.00  0.63           C  
ATOM    242  C   SER A  16     -11.440  20.325  -6.587  1.00  0.63           C  
ATOM    243  O   SER A  16     -10.684  19.412  -6.256  1.00  0.63           O  
ATOM    244  CB  SER A  16     -10.584  21.471  -8.632  1.00  0.63           C  
ATOM    245  OG  SER A  16     -11.686  21.008  -9.362  1.00  0.63           O  
ATOM    246  H   SER A  16      -9.065  21.431  -6.011  1.00  0.63           H  
ATOM    247  HA  SER A  16     -11.682  22.378  -7.064  1.00  0.63           H  
ATOM    248 1HB  SER A  16     -10.264  22.434  -9.029  1.00  0.63           H  
ATOM    249 2HB  SER A  16      -9.760  20.784  -8.754  1.00  0.63           H  
ATOM    250  HG  SER A  16     -12.445  21.509  -9.048  1.00  0.63           H  
ATOM    251  N   LEU A  17     -12.759  20.258  -6.472  1.00  0.65           N  
ATOM    252  CA  LEU A  17     -13.454  19.068  -6.015  1.00  0.65           C  
ATOM    253  C   LEU A  17     -14.587  18.738  -6.965  1.00  0.65           C  
ATOM    254  O   LEU A  17     -15.331  19.619  -7.398  1.00  0.65           O  
ATOM    255  CB  LEU A  17     -13.980  19.271  -4.589  1.00  0.65           C  
ATOM    256  CG  LEU A  17     -12.912  19.422  -3.514  1.00  0.65           C  
ATOM    257  CD1 LEU A  17     -13.528  19.869  -2.257  1.00  0.65           C  
ATOM    258  CD2 LEU A  17     -12.226  18.078  -3.289  1.00  0.65           C  
ATOM    259  H   LEU A  17     -13.310  21.062  -6.738  1.00  0.65           H  
ATOM    260  HA  LEU A  17     -12.761  18.229  -6.014  1.00  0.65           H  
ATOM    261 1HB  LEU A  17     -14.606  20.161  -4.568  1.00  0.65           H  
ATOM    262 2HB  LEU A  17     -14.596  18.408  -4.326  1.00  0.65           H  
ATOM    263  HG  LEU A  17     -12.191  20.157  -3.818  1.00  0.65           H  
ATOM    264 1HD1 LEU A  17     -12.740  19.965  -1.523  1.00  0.65           H  
ATOM    265 2HD1 LEU A  17     -14.014  20.818  -2.400  1.00  0.65           H  
ATOM    266 3HD1 LEU A  17     -14.258  19.135  -1.917  1.00  0.65           H  
ATOM    267 1HD2 LEU A  17     -11.474  18.179  -2.516  1.00  0.65           H  
ATOM    268 2HD2 LEU A  17     -12.966  17.341  -2.974  1.00  0.65           H  
ATOM    269 3HD2 LEU A  17     -11.763  17.752  -4.211  1.00  0.65           H  
ATOM    270  N   HIS A  18     -14.722  17.455  -7.240  1.00  0.66           N  
ATOM    271  CA  HIS A  18     -15.714  16.889  -8.130  1.00  0.66           C  
ATOM    272  C   HIS A  18     -16.402  15.745  -7.400  1.00  0.66           C  
ATOM    273  O   HIS A  18     -16.020  15.404  -6.283  1.00  0.66           O  
ATOM    274  CB  HIS A  18     -15.026  16.414  -9.414  1.00  0.66           C  
ATOM    275  CG  HIS A  18     -14.329  17.529 -10.135  1.00  0.66           C  
ATOM    276  ND1 HIS A  18     -14.945  18.309 -11.095  1.00  0.66           N  
ATOM    277  CD2 HIS A  18     -13.074  18.020  -9.998  1.00  0.66           C  
ATOM    278  CE1 HIS A  18     -14.090  19.223 -11.524  1.00  0.66           C  
ATOM    279  NE2 HIS A  18     -12.952  19.069 -10.873  1.00  0.66           N  
ATOM    280  H   HIS A  18     -14.039  16.808  -6.858  1.00  0.66           H  
ATOM    281  HA  HIS A  18     -16.466  17.634  -8.387  1.00  0.66           H  
ATOM    282 1HB  HIS A  18     -14.293  15.649  -9.179  1.00  0.66           H  
ATOM    283 2HB  HIS A  18     -15.755  15.973 -10.088  1.00  0.66           H  
ATOM    284  HD2 HIS A  18     -12.310  17.655  -9.315  1.00  0.66           H  
ATOM    285  HE1 HIS A  18     -14.292  19.981 -12.278  1.00  0.66           H  
ATOM    286  HE2 HIS A  18     -12.116  19.637 -10.983  1.00  0.66           H  
ATOM    287  N   ASP A  19     -17.424  15.159  -8.007  1.00  0.68           N  
ATOM    288  CA  ASP A  19     -18.170  14.068  -7.377  1.00  0.68           C  
ATOM    289  C   ASP A  19     -17.320  12.852  -6.989  1.00  0.68           C  
ATOM    290  O   ASP A  19     -17.646  12.151  -6.031  1.00  0.68           O  
ATOM    291  CB  ASP A  19     -19.273  13.595  -8.317  1.00  0.68           C  
ATOM    292  CG  ASP A  19     -20.408  14.607  -8.462  1.00  0.68           C  
ATOM    293  OD1 ASP A  19     -20.466  15.529  -7.680  1.00  0.68           O  
ATOM    294  OD2 ASP A  19     -21.199  14.456  -9.360  1.00  0.68           O  
ATOM    295  H   ASP A  19     -17.703  15.483  -8.923  1.00  0.68           H  
ATOM    296  HA  ASP A  19     -18.629  14.458  -6.469  1.00  0.68           H  
ATOM    297 1HB  ASP A  19     -18.854  13.395  -9.302  1.00  0.68           H  
ATOM    298 2HB  ASP A  19     -19.683  12.653  -7.946  1.00  0.68           H  
ATOM    299  N   TYR A  20     -16.265  12.576  -7.756  1.00  0.68           N  
ATOM    300  CA  TYR A  20     -15.435  11.404  -7.502  1.00  0.68           C  
ATOM    301  C   TYR A  20     -13.965  11.700  -7.203  1.00  0.68           C  
ATOM    302  O   TYR A  20     -13.253  10.816  -6.719  1.00  0.68           O  
ATOM    303  CB  TYR A  20     -15.522  10.471  -8.699  1.00  0.68           C  
ATOM    304  CG  TYR A  20     -16.943  10.069  -9.004  1.00  0.68           C  
ATOM    305  CD1 TYR A  20     -17.591  10.624 -10.097  1.00  0.68           C  
ATOM    306  CD2 TYR A  20     -17.608   9.168  -8.190  1.00  0.68           C  
ATOM    307  CE1 TYR A  20     -18.896  10.275 -10.377  1.00  0.68           C  
ATOM    308  CE2 TYR A  20     -18.914   8.819  -8.469  1.00  0.68           C  
ATOM    309  CZ  TYR A  20     -19.557   9.369  -9.558  1.00  0.68           C  
ATOM    310  OH  TYR A  20     -20.860   9.018  -9.836  1.00  0.68           O  
ATOM    311  H   TYR A  20     -16.053  13.188  -8.525  1.00  0.68           H  
ATOM    312  HA  TYR A  20     -15.838  10.888  -6.632  1.00  0.68           H  
ATOM    313 1HB  TYR A  20     -15.105  10.956  -9.578  1.00  0.68           H  
ATOM    314 2HB  TYR A  20     -14.939   9.570  -8.508  1.00  0.68           H  
ATOM    315  HD1 TYR A  20     -17.067  11.336 -10.734  1.00  0.68           H  
ATOM    316  HD2 TYR A  20     -17.101   8.737  -7.327  1.00  0.68           H  
ATOM    317  HE1 TYR A  20     -19.405  10.712 -11.236  1.00  0.68           H  
ATOM    318  HE2 TYR A  20     -19.436   8.110  -7.827  1.00  0.68           H  
ATOM    319  HH  TYR A  20     -21.163   8.375  -9.190  1.00  0.68           H  
ATOM    320  N   PHE A  21     -13.500  12.904  -7.538  1.00  0.68           N  
ATOM    321  CA  PHE A  21     -12.072  13.245  -7.479  1.00  0.68           C  
ATOM    322  C   PHE A  21     -11.830  14.725  -7.205  1.00  0.68           C  
ATOM    323  O   PHE A  21     -12.769  15.517  -7.170  1.00  0.68           O  
ATOM    324  CB  PHE A  21     -11.381  12.866  -8.807  1.00  0.68           C  
ATOM    325  CG  PHE A  21     -11.804  13.666  -9.993  1.00  0.68           C  
ATOM    326  CD1 PHE A  21     -11.039  14.762 -10.395  1.00  0.68           C  
ATOM    327  CD2 PHE A  21     -12.942  13.349 -10.711  1.00  0.68           C  
ATOM    328  CE1 PHE A  21     -11.400  15.513 -11.487  1.00  0.68           C  
ATOM    329  CE2 PHE A  21     -13.313  14.106 -11.807  1.00  0.68           C  
ATOM    330  CZ  PHE A  21     -12.539  15.189 -12.196  1.00  0.68           C  
ATOM    331  H   PHE A  21     -14.152  13.594  -7.865  1.00  0.68           H  
ATOM    332  HA  PHE A  21     -11.615  12.686  -6.668  1.00  0.68           H  
ATOM    333 1HB  PHE A  21     -10.317  12.976  -8.717  1.00  0.68           H  
ATOM    334 2HB  PHE A  21     -11.575  11.815  -9.020  1.00  0.68           H  
ATOM    335  HD1 PHE A  21     -10.137  15.017  -9.829  1.00  0.68           H  
ATOM    336  HD2 PHE A  21     -13.543  12.497 -10.408  1.00  0.68           H  
ATOM    337  HE1 PHE A  21     -10.791  16.365 -11.788  1.00  0.68           H  
ATOM    338  HE2 PHE A  21     -14.212  13.853 -12.368  1.00  0.68           H  
ATOM    339  HZ  PHE A  21     -12.832  15.786 -13.059  1.00  0.68           H  
ATOM    340  N   GLY A  22     -10.570  15.095  -7.012  1.00  0.67           N  
ATOM    341  CA  GLY A  22     -10.227  16.502  -6.844  1.00  0.67           C  
ATOM    342  C   GLY A  22      -8.766  16.790  -7.175  1.00  0.67           C  
ATOM    343  O   GLY A  22      -8.038  15.906  -7.633  1.00  0.67           O  
ATOM    344  H   GLY A  22      -9.847  14.381  -6.994  1.00  0.67           H  
ATOM    345 1HA  GLY A  22     -10.868  17.112  -7.475  1.00  0.67           H  
ATOM    346 2HA  GLY A  22     -10.421  16.796  -5.817  1.00  0.67           H  
ATOM    347  N   VAL A  23      -8.366  18.053  -6.989  1.00  0.68           N  
ATOM    348  CA  VAL A  23      -7.005  18.507  -7.288  1.00  0.68           C  
ATOM    349  C   VAL A  23      -6.404  19.336  -6.152  1.00  0.68           C  
ATOM    350  O   VAL A  23      -7.076  20.217  -5.587  1.00  0.68           O  
ATOM    351  CB  VAL A  23      -6.971  19.354  -8.588  1.00  0.68           C  
ATOM    352  CG1 VAL A  23      -5.523  19.791  -8.916  1.00  0.68           C  
ATOM    353  CG2 VAL A  23      -7.574  18.575  -9.705  1.00  0.68           C  
ATOM    354  H   VAL A  23      -9.052  18.709  -6.631  1.00  0.68           H  
ATOM    355  HA  VAL A  23      -6.378  17.632  -7.433  1.00  0.68           H  
ATOM    356  HB  VAL A  23      -7.535  20.267  -8.434  1.00  0.68           H  
ATOM    357 1HG1 VAL A  23      -5.521  20.396  -9.820  1.00  0.68           H  
ATOM    358 2HG1 VAL A  23      -5.116  20.383  -8.102  1.00  0.68           H  
ATOM    359 3HG1 VAL A  23      -4.901  18.908  -9.070  1.00  0.68           H  
ATOM    360 1HG2 VAL A  23      -7.553  19.169 -10.616  1.00  0.68           H  
ATOM    361 2HG2 VAL A  23      -6.991  17.685  -9.830  1.00  0.68           H  
ATOM    362 3HG2 VAL A  23      -8.600  18.311  -9.478  1.00  0.68           H  
ATOM    363  N   VAL A  24      -5.137  19.044  -5.834  1.00  0.69           N  
ATOM    364  CA  VAL A  24      -4.371  19.795  -4.852  1.00  0.69           C  
ATOM    365  C   VAL A  24      -3.369  20.680  -5.606  1.00  0.69           C  
ATOM    366  O   VAL A  24      -2.617  20.233  -6.507  1.00  0.69           O  
ATOM    367  CB  VAL A  24      -3.676  18.872  -3.830  1.00  0.69           C  
ATOM    368  CG1 VAL A  24      -2.873  19.709  -2.819  1.00  0.69           C  
ATOM    369  CG2 VAL A  24      -4.719  18.057  -3.140  1.00  0.69           C  
ATOM    370  H   VAL A  24      -4.679  18.287  -6.336  1.00  0.69           H  
ATOM    371  HA  VAL A  24      -5.043  20.447  -4.302  1.00  0.69           H  
ATOM    372  HB  VAL A  24      -2.976  18.216  -4.350  1.00  0.69           H  
ATOM    373 1HG1 VAL A  24      -2.383  19.057  -2.103  1.00  0.69           H  
ATOM    374 2HG1 VAL A  24      -2.121  20.299  -3.340  1.00  0.69           H  
ATOM    375 3HG1 VAL A  24      -3.548  20.377  -2.290  1.00  0.69           H  
ATOM    376 1HG2 VAL A  24      -4.280  17.388  -2.427  1.00  0.69           H  
ATOM    377 2HG2 VAL A  24      -5.406  18.720  -2.636  1.00  0.69           H  
ATOM    378 3HG2 VAL A  24      -5.229  17.495  -3.882  1.00  0.69           H  
ATOM    379  N   ASP A  25      -3.402  21.954  -5.254  1.00  0.71           N  
ATOM    380  CA  ASP A  25      -2.640  22.997  -5.896  1.00  0.71           C  
ATOM    381  C   ASP A  25      -2.905  22.908  -7.401  1.00  0.71           C  
ATOM    382  O   ASP A  25      -4.059  22.828  -7.834  1.00  0.71           O  
ATOM    383  CB  ASP A  25      -1.150  22.837  -5.567  1.00  0.71           C  
ATOM    384  CG  ASP A  25      -0.857  22.932  -4.060  1.00  0.71           C  
ATOM    385  OD1 ASP A  25      -1.482  23.720  -3.367  1.00  0.71           O  
ATOM    386  OD2 ASP A  25      -0.006  22.207  -3.622  1.00  0.71           O  
ATOM    387  H   ASP A  25      -4.021  22.223  -4.498  1.00  0.71           H  
ATOM    388  HA  ASP A  25      -2.981  23.966  -5.531  1.00  0.71           H  
ATOM    389 1HB  ASP A  25      -0.777  21.881  -5.936  1.00  0.71           H  
ATOM    390 2HB  ASP A  25      -0.583  23.628  -6.058  1.00  0.71           H  
ATOM    391  N   GLU A  26      -1.861  22.920  -8.209  1.00  0.72           N  
ATOM    392  CA  GLU A  26      -2.040  22.812  -9.646  1.00  0.72           C  
ATOM    393  C   GLU A  26      -1.247  21.635 -10.175  1.00  0.72           C  
ATOM    394  O   GLU A  26      -0.901  21.595 -11.355  1.00  0.72           O  
ATOM    395  CB  GLU A  26      -1.610  24.107 -10.335  1.00  0.72           C  
ATOM    396  CG  GLU A  26      -2.440  25.334  -9.929  1.00  0.72           C  
ATOM    397  CD  GLU A  26      -2.069  26.595 -10.683  1.00  0.72           C  
ATOM    398  OE1 GLU A  26      -1.188  26.540 -11.508  1.00  0.72           O  
ATOM    399  OE2 GLU A  26      -2.673  27.611 -10.429  1.00  0.72           O  
ATOM    400  H   GLU A  26      -0.925  22.995  -7.840  1.00  0.72           H  
ATOM    401  HA  GLU A  26      -3.093  22.633  -9.863  1.00  0.72           H  
ATOM    402 1HB  GLU A  26      -0.564  24.312 -10.101  1.00  0.72           H  
ATOM    403 2HB  GLU A  26      -1.689  23.989 -11.415  1.00  0.72           H  
ATOM    404 1HG  GLU A  26      -3.495  25.114 -10.101  1.00  0.72           H  
ATOM    405 2HG  GLU A  26      -2.308  25.508  -8.863  1.00  0.72           H  
ATOM    406  N   GLU A  27      -0.885  20.715  -9.280  1.00  0.73           N  
ATOM    407  CA  GLU A  27      -0.018  19.617  -9.686  1.00  0.73           C  
ATOM    408  C   GLU A  27      -0.558  18.208  -9.478  1.00  0.73           C  
ATOM    409  O   GLU A  27      -0.211  17.309 -10.245  1.00  0.73           O  
ATOM    410  CB  GLU A  27       1.329  19.740  -8.960  1.00  0.73           C  
ATOM    411  CG  GLU A  27       2.115  21.013  -9.294  1.00  0.73           C  
ATOM    412  CD  GLU A  27       3.443  21.121  -8.565  1.00  0.73           C  
ATOM    413  OE1 GLU A  27       3.740  20.265  -7.767  1.00  0.73           O  
ATOM    414  OE2 GLU A  27       4.153  22.068  -8.812  1.00  0.73           O  
ATOM    415  H   GLU A  27      -1.252  20.765  -8.327  1.00  0.73           H  
ATOM    416  HA  GLU A  27       0.174  19.726 -10.753  1.00  0.73           H  
ATOM    417 1HB  GLU A  27       1.156  19.727  -7.882  1.00  0.73           H  
ATOM    418 2HB  GLU A  27       1.952  18.879  -9.202  1.00  0.73           H  
ATOM    419 1HG  GLU A  27       2.296  21.042 -10.368  1.00  0.73           H  
ATOM    420 2HG  GLU A  27       1.504  21.876  -9.036  1.00  0.73           H  
ATOM    421  N   VAL A  28      -1.349  17.980  -8.427  1.00  0.72           N  
ATOM    422  CA  VAL A  28      -1.713  16.597  -8.125  1.00  0.72           C  
ATOM    423  C   VAL A  28      -3.194  16.314  -8.059  1.00  0.72           C  
ATOM    424  O   VAL A  28      -3.958  16.974  -7.357  1.00  0.72           O  
ATOM    425  CB  VAL A  28      -1.044  16.158  -6.812  1.00  0.72           C  
ATOM    426  CG1 VAL A  28      -1.467  14.748  -6.430  1.00  0.72           C  
ATOM    427  CG2 VAL A  28       0.473  16.164  -7.011  1.00  0.72           C  
ATOM    428  H   VAL A  28      -1.676  18.736  -7.824  1.00  0.72           H  
ATOM    429  HA  VAL A  28      -1.306  15.962  -8.913  1.00  0.72           H  
ATOM    430  HB  VAL A  28      -1.339  16.830  -6.022  1.00  0.72           H  
ATOM    431 1HG1 VAL A  28      -0.974  14.457  -5.508  1.00  0.72           H  
ATOM    432 2HG1 VAL A  28      -2.543  14.712  -6.287  1.00  0.72           H  
ATOM    433 3HG1 VAL A  28      -1.181  14.064  -7.226  1.00  0.72           H  
ATOM    434 1HG2 VAL A  28       0.967  15.846  -6.117  1.00  0.72           H  
ATOM    435 2HG2 VAL A  28       0.723  15.480  -7.816  1.00  0.72           H  
ATOM    436 3HG2 VAL A  28       0.815  17.161  -7.267  1.00  0.72           H  
ATOM    437  N   PHE A  29      -3.598  15.299  -8.797  1.00  0.70           N  
ATOM    438  CA  PHE A  29      -4.988  14.882  -8.794  1.00  0.70           C  
ATOM    439  C   PHE A  29      -5.176  13.791  -7.770  1.00  0.70           C  
ATOM    440  O   PHE A  29      -4.233  13.064  -7.472  1.00  0.70           O  
ATOM    441  CB  PHE A  29      -5.401  14.436 -10.183  1.00  0.70           C  
ATOM    442  CG  PHE A  29      -5.614  15.586 -11.135  1.00  0.70           C  
ATOM    443  CD1 PHE A  29      -4.593  16.485 -11.446  1.00  0.70           C  
ATOM    444  CD2 PHE A  29      -6.845  15.743 -11.759  1.00  0.70           C  
ATOM    445  CE1 PHE A  29      -4.803  17.511 -12.338  1.00  0.70           C  
ATOM    446  CE2 PHE A  29      -7.055  16.770 -12.658  1.00  0.70           C  
ATOM    447  CZ  PHE A  29      -6.032  17.656 -12.945  1.00  0.70           C  
ATOM    448  H   PHE A  29      -2.909  14.779  -9.353  1.00  0.70           H  
ATOM    449  HA  PHE A  29      -5.613  15.726  -8.512  1.00  0.70           H  
ATOM    450 1HB  PHE A  29      -4.642  13.776 -10.596  1.00  0.70           H  
ATOM    451 2HB  PHE A  29      -6.329  13.869 -10.119  1.00  0.70           H  
ATOM    452  HD1 PHE A  29      -3.618  16.373 -10.976  1.00  0.70           H  
ATOM    453  HD2 PHE A  29      -7.651  15.043 -11.533  1.00  0.70           H  
ATOM    454  HE1 PHE A  29      -3.995  18.206 -12.566  1.00  0.70           H  
ATOM    455  HE2 PHE A  29      -8.025  16.884 -13.140  1.00  0.70           H  
ATOM    456  HZ  PHE A  29      -6.197  18.467 -13.653  1.00  0.70           H  
ATOM    457  N   PHE A  30      -6.372  13.670  -7.228  1.00  0.68           N  
ATOM    458  CA  PHE A  30      -6.626  12.589  -6.293  1.00  0.68           C  
ATOM    459  C   PHE A  30      -8.036  12.083  -6.413  1.00  0.68           C  
ATOM    460  O   PHE A  30      -8.931  12.807  -6.833  1.00  0.68           O  
ATOM    461  CB  PHE A  30      -6.371  13.075  -4.866  1.00  0.68           C  
ATOM    462  CG  PHE A  30      -7.293  14.143  -4.290  1.00  0.68           C  
ATOM    463  CD1 PHE A  30      -8.410  13.808  -3.540  1.00  0.68           C  
ATOM    464  CD2 PHE A  30      -7.017  15.478  -4.469  1.00  0.68           C  
ATOM    465  CE1 PHE A  30      -9.213  14.793  -2.984  1.00  0.68           C  
ATOM    466  CE2 PHE A  30      -7.830  16.462  -3.912  1.00  0.68           C  
ATOM    467  CZ  PHE A  30      -8.918  16.114  -3.172  1.00  0.68           C  
ATOM    468  H   PHE A  30      -7.099  14.339  -7.469  1.00  0.68           H  
ATOM    469  HA  PHE A  30      -5.948  11.764  -6.515  1.00  0.68           H  
ATOM    470 1HB  PHE A  30      -6.398  12.228  -4.194  1.00  0.68           H  
ATOM    471 2HB  PHE A  30      -5.380  13.495  -4.829  1.00  0.68           H  
ATOM    472  HD1 PHE A  30      -8.641  12.762  -3.375  1.00  0.68           H  
ATOM    473  HD2 PHE A  30      -6.142  15.759  -5.062  1.00  0.68           H  
ATOM    474  HE1 PHE A  30     -10.073  14.519  -2.393  1.00  0.68           H  
ATOM    475  HE2 PHE A  30      -7.599  17.517  -4.065  1.00  0.68           H  
ATOM    476  HZ  PHE A  30      -9.544  16.887  -2.737  1.00  0.68           H  
ATOM    477  N   GLN A  31      -8.271  10.858  -5.986  1.00  0.66           N  
ATOM    478  CA  GLN A  31      -9.631  10.350  -5.995  1.00  0.66           C  
ATOM    479  C   GLN A  31     -10.202  10.583  -4.614  1.00  0.66           C  
ATOM    480  O   GLN A  31      -9.476  10.522  -3.632  1.00  0.66           O  
ATOM    481  CB  GLN A  31      -9.659   8.865  -6.371  1.00  0.66           C  
ATOM    482  CG  GLN A  31      -9.047   8.543  -7.740  1.00  0.66           C  
ATOM    483  CD  GLN A  31      -9.811   9.167  -8.915  1.00  0.66           C  
ATOM    484  OE1 GLN A  31     -11.007   8.923  -9.096  1.00  0.66           O  
ATOM    485  NE2 GLN A  31      -9.114   9.961  -9.726  1.00  0.66           N  
ATOM    486  H   GLN A  31      -7.511  10.276  -5.655  1.00  0.66           H  
ATOM    487  HA  GLN A  31     -10.225  10.899  -6.720  1.00  0.66           H  
ATOM    488 1HB  GLN A  31      -9.131   8.288  -5.617  1.00  0.66           H  
ATOM    489 2HB  GLN A  31     -10.692   8.516  -6.378  1.00  0.66           H  
ATOM    490 1HG  GLN A  31      -8.025   8.922  -7.762  1.00  0.66           H  
ATOM    491 2HG  GLN A  31      -9.043   7.460  -7.875  1.00  0.66           H  
ATOM    492 1HE2 GLN A  31      -9.563  10.387 -10.513  1.00  0.66           H  
ATOM    493 2HE2 GLN A  31      -8.142  10.126  -9.556  1.00  0.66           H  
ATOM    494  N   LEU A  32     -11.501  10.747  -4.481  1.00  0.65           N  
ATOM    495  CA  LEU A  32     -12.025  10.918  -3.128  1.00  0.65           C  
ATOM    496  C   LEU A  32     -11.771   9.655  -2.299  1.00  0.65           C  
ATOM    497  O   LEU A  32     -11.634   9.712  -1.081  1.00  0.65           O  
ATOM    498  CB  LEU A  32     -13.500  11.309  -3.163  1.00  0.65           C  
ATOM    499  CG  LEU A  32     -13.752  12.718  -3.741  1.00  0.65           C  
ATOM    500  CD1 LEU A  32     -15.229  12.952  -3.853  1.00  0.65           C  
ATOM    501  CD2 LEU A  32     -13.087  13.772  -2.872  1.00  0.65           C  
ATOM    502  H   LEU A  32     -12.110  10.786  -5.298  1.00  0.65           H  
ATOM    503  HA  LEU A  32     -11.491  11.740  -2.658  1.00  0.65           H  
ATOM    504 1HB  LEU A  32     -14.043  10.593  -3.782  1.00  0.65           H  
ATOM    505 2HB  LEU A  32     -13.903  11.278  -2.150  1.00  0.65           H  
ATOM    506  HG  LEU A  32     -13.326  12.774  -4.724  1.00  0.65           H  
ATOM    507 1HD1 LEU A  32     -15.414  13.934  -4.287  1.00  0.65           H  
ATOM    508 2HD1 LEU A  32     -15.661  12.191  -4.490  1.00  0.65           H  
ATOM    509 3HD1 LEU A  32     -15.684  12.897  -2.872  1.00  0.65           H  
ATOM    510 1HD2 LEU A  32     -13.257  14.760  -3.307  1.00  0.65           H  
ATOM    511 2HD2 LEU A  32     -13.502  13.744  -1.880  1.00  0.65           H  
ATOM    512 3HD2 LEU A  32     -12.027  13.569  -2.832  1.00  0.65           H  
ATOM    513  N   SER A  33     -11.632   8.519  -2.979  1.00  0.66           N  
ATOM    514  CA  SER A  33     -11.357   7.229  -2.363  1.00  0.66           C  
ATOM    515  C   SER A  33      -9.983   7.153  -1.670  1.00  0.66           C  
ATOM    516  O   SER A  33      -9.738   6.212  -0.914  1.00  0.66           O  
ATOM    517  CB  SER A  33     -11.453   6.126  -3.399  1.00  0.66           C  
ATOM    518  OG  SER A  33     -10.424   6.234  -4.340  1.00  0.66           O  
ATOM    519  H   SER A  33     -11.743   8.558  -3.980  1.00  0.66           H  
ATOM    520  HA  SER A  33     -12.121   7.053  -1.604  1.00  0.66           H  
ATOM    521 1HB  SER A  33     -11.391   5.159  -2.901  1.00  0.66           H  
ATOM    522 2HB  SER A  33     -12.418   6.176  -3.901  1.00  0.66           H  
ATOM    523  HG  SER A  33      -9.610   6.293  -3.827  1.00  0.66           H  
ATOM    524  N   VAL A  34      -9.066   8.110  -1.926  1.00  0.70           N  
ATOM    525  CA  VAL A  34      -7.764   8.039  -1.258  1.00  0.70           C  
ATOM    526  C   VAL A  34      -7.756   8.988  -0.065  1.00  0.70           C  
ATOM    527  O   VAL A  34      -6.745   9.111   0.638  1.00  0.70           O  
ATOM    528  CB  VAL A  34      -6.565   8.423  -2.158  1.00  0.70           C  
ATOM    529  CG1 VAL A  34      -6.552   7.575  -3.402  1.00  0.70           C  
ATOM    530  CG2 VAL A  34      -6.522   9.898  -2.454  1.00  0.70           C  
ATOM    531  H   VAL A  34      -9.278   8.888  -2.550  1.00  0.70           H  
ATOM    532  HA  VAL A  34      -7.607   7.024  -0.896  1.00  0.70           H  
ATOM    533  HB  VAL A  34      -5.666   8.171  -1.617  1.00  0.70           H  
ATOM    534 1HG1 VAL A  34      -5.663   7.815  -3.995  1.00  0.70           H  
ATOM    535 2HG1 VAL A  34      -6.530   6.524  -3.122  1.00  0.70           H  
ATOM    536 3HG1 VAL A  34      -7.445   7.781  -3.986  1.00  0.70           H  
ATOM    537 1HG2 VAL A  34      -5.629  10.112  -3.040  1.00  0.70           H  
ATOM    538 2HG2 VAL A  34      -7.361  10.185  -2.992  1.00  0.70           H  
ATOM    539 3HG2 VAL A  34      -6.488  10.449  -1.522  1.00  0.70           H  
ATOM    540  N   VAL A  35      -8.875   9.681   0.151  1.00  0.75           N  
ATOM    541  CA  VAL A  35      -8.974  10.607   1.255  1.00  0.75           C  
ATOM    542  C   VAL A  35      -9.349   9.886   2.534  1.00  0.75           C  
ATOM    543  O   VAL A  35     -10.294   9.093   2.554  1.00  0.75           O  
ATOM    544  CB  VAL A  35     -10.039  11.677   1.005  1.00  0.75           C  
ATOM    545  CG1 VAL A  35     -10.139  12.531   2.221  1.00  0.75           C  
ATOM    546  CG2 VAL A  35      -9.691  12.516  -0.224  1.00  0.75           C  
ATOM    547  H   VAL A  35      -9.697   9.551  -0.437  1.00  0.75           H  
ATOM    548  HA  VAL A  35      -8.013  11.089   1.387  1.00  0.75           H  
ATOM    549  HB  VAL A  35     -10.995  11.192   0.847  1.00  0.75           H  
ATOM    550 1HG1 VAL A  35     -10.866  13.227   2.051  1.00  0.75           H  
ATOM    551 2HG1 VAL A  35     -10.422  11.938   3.086  1.00  0.75           H  
ATOM    552 3HG1 VAL A  35      -9.186  13.024   2.412  1.00  0.75           H  
ATOM    553 1HG2 VAL A  35     -10.473  13.255  -0.381  1.00  0.75           H  
ATOM    554 2HG2 VAL A  35      -8.761  13.019  -0.073  1.00  0.75           H  
ATOM    555 3HG2 VAL A  35      -9.621  11.867  -1.099  1.00  0.75           H  
ATOM    556  N   LYS A  36      -8.609  10.146   3.597  1.00  0.79           N  
ATOM    557  CA  LYS A  36      -8.940   9.539   4.874  1.00  0.79           C  
ATOM    558  C   LYS A  36      -9.655  10.567   5.739  1.00  0.79           C  
ATOM    559  O   LYS A  36      -9.322  11.753   5.703  1.00  0.79           O  
ATOM    560  CB  LYS A  36      -7.687   9.019   5.558  1.00  0.79           C  
ATOM    561  CG  LYS A  36      -6.905   8.031   4.707  1.00  0.79           C  
ATOM    562  CD  LYS A  36      -7.719   6.773   4.398  1.00  0.79           C  
ATOM    563  CE  LYS A  36      -6.897   5.754   3.607  1.00  0.79           C  
ATOM    564  NZ  LYS A  36      -7.689   4.525   3.282  1.00  0.79           N  
ATOM    565  H   LYS A  36      -7.826  10.793   3.498  1.00  0.79           H  
ATOM    566  HA  LYS A  36      -9.621   8.705   4.708  1.00  0.79           H  
ATOM    567 1HB  LYS A  36      -7.039   9.848   5.796  1.00  0.79           H  
ATOM    568 2HB  LYS A  36      -7.956   8.531   6.495  1.00  0.79           H  
ATOM    569 1HG  LYS A  36      -6.602   8.510   3.768  1.00  0.79           H  
ATOM    570 2HG  LYS A  36      -6.024   7.742   5.247  1.00  0.79           H  
ATOM    571 1HD  LYS A  36      -8.055   6.316   5.329  1.00  0.79           H  
ATOM    572 2HD  LYS A  36      -8.599   7.046   3.809  1.00  0.79           H  
ATOM    573 1HE  LYS A  36      -6.565   6.218   2.675  1.00  0.79           H  
ATOM    574 2HE  LYS A  36      -6.022   5.469   4.191  1.00  0.79           H  
ATOM    575 1HZ  LYS A  36      -7.115   3.881   2.756  1.00  0.79           H  
ATOM    576 2HZ  LYS A  36      -7.993   4.083   4.138  1.00  0.79           H  
ATOM    577 3HZ  LYS A  36      -8.497   4.784   2.730  1.00  0.79           H  
ATOM    578  N   GLY A  37     -10.593  10.114   6.561  1.00  0.82           N  
ATOM    579  CA  GLY A  37     -11.312  11.030   7.435  1.00  0.82           C  
ATOM    580  C   GLY A  37     -12.271  11.905   6.625  1.00  0.82           C  
ATOM    581  O   GLY A  37     -12.769  11.495   5.576  1.00  0.82           O  
ATOM    582  H   GLY A  37     -10.827   9.132   6.561  1.00  0.82           H  
ATOM    583 1HA  GLY A  37     -11.869  10.465   8.183  1.00  0.82           H  
ATOM    584 2HA  GLY A  37     -10.601  11.660   7.967  1.00  0.82           H  
ATOM    585  N   ARG A  38     -12.583  13.081   7.157  1.00  0.83           N  
ATOM    586  CA  ARG A  38     -13.522  14.017   6.538  1.00  0.83           C  
ATOM    587  C   ARG A  38     -13.045  14.461   5.160  1.00  0.83           C  
ATOM    588  O   ARG A  38     -11.882  14.835   4.999  1.00  0.83           O  
ATOM    589  CB  ARG A  38     -13.696  15.231   7.448  1.00  0.83           C  
ATOM    590  CG  ARG A  38     -14.666  16.307   6.979  1.00  0.83           C  
ATOM    591  CD  ARG A  38     -14.838  17.376   8.029  1.00  0.83           C  
ATOM    592  NE  ARG A  38     -13.588  18.103   8.321  1.00  0.83           N  
ATOM    593  CZ  ARG A  38     -13.121  19.167   7.618  1.00  0.83           C  
ATOM    594  NH1 ARG A  38     -13.773  19.645   6.601  1.00  0.83           N  
ATOM    595  NH2 ARG A  38     -11.995  19.764   7.939  1.00  0.83           N  
ATOM    596  H   ARG A  38     -12.136  13.347   8.022  1.00  0.83           H  
ATOM    597  HA  ARG A  38     -14.485  13.517   6.427  1.00  0.83           H  
ATOM    598 1HB  ARG A  38     -14.030  14.900   8.429  1.00  0.83           H  
ATOM    599 2HB  ARG A  38     -12.728  15.714   7.582  1.00  0.83           H  
ATOM    600 1HG  ARG A  38     -14.282  16.777   6.070  1.00  0.83           H  
ATOM    601 2HG  ARG A  38     -15.639  15.861   6.773  1.00  0.83           H  
ATOM    602 1HD  ARG A  38     -15.577  18.097   7.684  1.00  0.83           H  
ATOM    603 2HD  ARG A  38     -15.186  16.918   8.953  1.00  0.83           H  
ATOM    604  HE  ARG A  38     -13.035  17.783   9.106  1.00  0.83           H  
ATOM    605 1HH1 ARG A  38     -14.642  19.233   6.302  1.00  0.83           H  
ATOM    606 2HH1 ARG A  38     -13.359  20.456   6.115  1.00  0.83           H  
ATOM    607 1HH2 ARG A  38     -11.434  19.439   8.714  1.00  0.83           H  
ATOM    608 2HH2 ARG A  38     -11.702  20.570   7.363  1.00  0.83           H  
ATOM    609  N   LEU A  39     -13.932  14.449   4.161  1.00  0.82           N  
ATOM    610  CA  LEU A  39     -13.486  14.871   2.842  1.00  0.82           C  
ATOM    611  C   LEU A  39     -13.132  16.356   2.874  1.00  0.82           C  
ATOM    612  O   LEU A  39     -13.862  17.142   3.494  1.00  0.82           O  
ATOM    613  CB  LEU A  39     -14.552  14.628   1.762  1.00  0.82           C  
ATOM    614  CG  LEU A  39     -14.909  13.154   1.446  1.00  0.82           C  
ATOM    615  CD1 LEU A  39     -15.982  13.133   0.368  1.00  0.82           C  
ATOM    616  CD2 LEU A  39     -13.665  12.398   1.016  1.00  0.82           C  
ATOM    617  H   LEU A  39     -14.879  14.133   4.316  1.00  0.82           H  
ATOM    618  HA  LEU A  39     -12.622  14.281   2.605  1.00  0.82           H  
ATOM    619 1HB  LEU A  39     -15.470  15.121   2.074  1.00  0.82           H  
ATOM    620 2HB  LEU A  39     -14.223  15.094   0.833  1.00  0.82           H  
ATOM    621  HG  LEU A  39     -15.323  12.677   2.335  1.00  0.82           H  
ATOM    622 1HD1 LEU A  39     -16.253  12.101   0.144  1.00  0.82           H  
ATOM    623 2HD1 LEU A  39     -16.861  13.672   0.718  1.00  0.82           H  
ATOM    624 3HD1 LEU A  39     -15.600  13.609  -0.530  1.00  0.82           H  
ATOM    625 1HD2 LEU A  39     -13.918  11.359   0.797  1.00  0.82           H  
ATOM    626 2HD2 LEU A  39     -13.227  12.849   0.141  1.00  0.82           H  
ATOM    627 3HD2 LEU A  39     -12.959  12.426   1.829  1.00  0.82           H  
ATOM    628  N   PRO A  40     -12.054  16.780   2.189  1.00  0.80           N  
ATOM    629  CA  PRO A  40     -11.592  18.135   2.140  1.00  0.80           C  
ATOM    630  C   PRO A  40     -12.532  19.008   1.372  1.00  0.80           C  
ATOM    631  O   PRO A  40     -13.223  18.544   0.464  1.00  0.80           O  
ATOM    632  CB  PRO A  40     -10.263  18.024   1.423  1.00  0.80           C  
ATOM    633  CG  PRO A  40     -10.386  16.791   0.570  1.00  0.80           C  
ATOM    634  CD  PRO A  40     -11.224  15.859   1.404  1.00  0.80           C  
ATOM    635  HA  PRO A  40     -11.461  18.503   3.166  1.00  0.80           H  
ATOM    636 1HB  PRO A  40     -10.133  18.943   0.865  1.00  0.80           H  
ATOM    637 2HB  PRO A  40      -9.445  17.976   2.160  1.00  0.80           H  
ATOM    638 1HG  PRO A  40     -10.857  17.042  -0.389  1.00  0.80           H  
ATOM    639 2HG  PRO A  40      -9.387  16.382   0.340  1.00  0.80           H  
ATOM    640 1HD  PRO A  40     -11.809  15.200   0.751  1.00  0.80           H  
ATOM    641 2HD  PRO A  40     -10.554  15.335   2.085  1.00  0.80           H  
ATOM    642  N   GLN A  41     -12.527  20.268   1.729  1.00  0.77           N  
ATOM    643  CA  GLN A  41     -13.312  21.285   1.066  1.00  0.77           C  
ATOM    644  C   GLN A  41     -12.398  22.193   0.248  1.00  0.77           C  
ATOM    645  O   GLN A  41     -11.171  22.150   0.378  1.00  0.77           O  
ATOM    646  CB  GLN A  41     -14.129  22.053   2.094  1.00  0.77           C  
ATOM    647  CG  GLN A  41     -15.001  21.123   2.954  1.00  0.77           C  
ATOM    648  CD  GLN A  41     -16.033  20.349   2.144  1.00  0.77           C  
ATOM    649  OE1 GLN A  41     -16.862  20.953   1.453  1.00  0.77           O  
ATOM    650  NE2 GLN A  41     -15.995  19.011   2.221  1.00  0.77           N  
ATOM    651  H   GLN A  41     -11.939  20.527   2.523  1.00  0.77           H  
ATOM    652  HA  GLN A  41     -14.010  20.801   0.388  1.00  0.77           H  
ATOM    653 1HB  GLN A  41     -13.465  22.609   2.752  1.00  0.77           H  
ATOM    654 2HB  GLN A  41     -14.774  22.771   1.593  1.00  0.77           H  
ATOM    655 1HG  GLN A  41     -14.347  20.402   3.453  1.00  0.77           H  
ATOM    656 2HG  GLN A  41     -15.524  21.722   3.696  1.00  0.77           H  
ATOM    657 1HE2 GLN A  41     -16.651  18.466   1.701  1.00  0.77           H  
ATOM    658 2HE2 GLN A  41     -15.298  18.522   2.799  1.00  0.77           H  
ATOM    659  N   LEU A  42     -12.973  22.985  -0.641  1.00  0.74           N  
ATOM    660  CA  LEU A  42     -12.121  23.859  -1.428  1.00  0.74           C  
ATOM    661  C   LEU A  42     -11.428  24.848  -0.508  1.00  0.74           C  
ATOM    662  O   LEU A  42     -12.061  25.416   0.384  1.00  0.74           O  
ATOM    663  CB  LEU A  42     -12.954  24.619  -2.457  1.00  0.74           C  
ATOM    664  CG  LEU A  42     -13.596  23.763  -3.520  1.00  0.74           C  
ATOM    665  CD1 LEU A  42     -14.482  24.611  -4.401  1.00  0.74           C  
ATOM    666  CD2 LEU A  42     -12.525  23.107  -4.309  1.00  0.74           C  
ATOM    667  H   LEU A  42     -13.977  22.995  -0.755  1.00  0.74           H  
ATOM    668  HA  LEU A  42     -11.364  23.261  -1.937  1.00  0.74           H  
ATOM    669 1HB  LEU A  42     -13.742  25.161  -1.939  1.00  0.74           H  
ATOM    670 2HB  LEU A  42     -12.308  25.343  -2.957  1.00  0.74           H  
ATOM    671  HG  LEU A  42     -14.219  23.010  -3.054  1.00  0.74           H  
ATOM    672 1HD1 LEU A  42     -14.944  23.981  -5.163  1.00  0.74           H  
ATOM    673 2HD1 LEU A  42     -15.259  25.078  -3.796  1.00  0.74           H  
ATOM    674 3HD1 LEU A  42     -13.882  25.384  -4.883  1.00  0.74           H  
ATOM    675 1HD2 LEU A  42     -12.985  22.495  -5.056  1.00  0.74           H  
ATOM    676 2HD2 LEU A  42     -11.904  23.868  -4.781  1.00  0.74           H  
ATOM    677 3HD2 LEU A  42     -11.919  22.501  -3.655  1.00  0.74           H  
ATOM    678  N   GLY A  43     -10.137  25.070  -0.732  1.00  0.72           N  
ATOM    679  CA  GLY A  43      -9.369  26.015   0.062  1.00  0.72           C  
ATOM    680  C   GLY A  43      -8.699  25.381   1.284  1.00  0.72           C  
ATOM    681  O   GLY A  43      -7.881  26.026   1.944  1.00  0.72           O  
ATOM    682  H   GLY A  43      -9.649  24.571  -1.476  1.00  0.72           H  
ATOM    683 1HA  GLY A  43      -8.609  26.471  -0.571  1.00  0.72           H  
ATOM    684 2HA  GLY A  43     -10.025  26.820   0.389  1.00  0.72           H  
ATOM    685  N   GLU A  44      -9.026  24.125   1.597  1.00  0.71           N  
ATOM    686  CA  GLU A  44      -8.412  23.500   2.760  1.00  0.71           C  
ATOM    687  C   GLU A  44      -7.005  23.014   2.519  1.00  0.71           C  
ATOM    688  O   GLU A  44      -6.641  22.578   1.424  1.00  0.71           O  
ATOM    689  CB  GLU A  44      -9.254  22.352   3.312  1.00  0.71           C  
ATOM    690  CG  GLU A  44     -10.548  22.816   3.991  1.00  0.71           C  
ATOM    691  CD  GLU A  44     -11.293  21.690   4.616  1.00  0.71           C  
ATOM    692  OE1 GLU A  44     -11.139  20.612   4.129  1.00  0.71           O  
ATOM    693  OE2 GLU A  44     -12.009  21.884   5.574  1.00  0.71           O  
ATOM    694  H   GLU A  44      -9.714  23.605   1.046  1.00  0.71           H  
ATOM    695  HA  GLU A  44      -8.359  24.254   3.547  1.00  0.71           H  
ATOM    696 1HB  GLU A  44      -9.522  21.671   2.499  1.00  0.71           H  
ATOM    697 2HB  GLU A  44      -8.670  21.784   4.040  1.00  0.71           H  
ATOM    698 1HG  GLU A  44     -10.301  23.547   4.759  1.00  0.71           H  
ATOM    699 2HG  GLU A  44     -11.176  23.305   3.245  1.00  0.71           H  
ATOM    700  N   LYS A  45      -6.212  23.073   3.582  1.00  0.70           N  
ATOM    701  CA  LYS A  45      -4.856  22.570   3.543  1.00  0.70           C  
ATOM    702  C   LYS A  45      -4.819  21.099   3.894  1.00  0.70           C  
ATOM    703  O   LYS A  45      -5.378  20.666   4.920  1.00  0.70           O  
ATOM    704  CB  LYS A  45      -3.942  23.381   4.452  1.00  0.70           C  
ATOM    705  CG  LYS A  45      -2.483  22.995   4.367  1.00  0.70           C  
ATOM    706  CD  LYS A  45      -1.618  23.887   5.248  1.00  0.70           C  
ATOM    707  CE  LYS A  45      -0.150  23.485   5.185  1.00  0.70           C  
ATOM    708  NZ  LYS A  45       0.700  24.368   6.038  1.00  0.70           N  
ATOM    709  H   LYS A  45      -6.572  23.471   4.437  1.00  0.70           H  
ATOM    710  HA  LYS A  45      -4.491  22.652   2.530  1.00  0.70           H  
ATOM    711 1HB  LYS A  45      -4.028  24.440   4.209  1.00  0.70           H  
ATOM    712 2HB  LYS A  45      -4.256  23.253   5.487  1.00  0.70           H  
ATOM    713 1HG  LYS A  45      -2.377  21.969   4.675  1.00  0.70           H  
ATOM    714 2HG  LYS A  45      -2.150  23.074   3.329  1.00  0.70           H  
ATOM    715 1HD  LYS A  45      -1.717  24.924   4.921  1.00  0.70           H  
ATOM    716 2HD  LYS A  45      -1.959  23.813   6.280  1.00  0.70           H  
ATOM    717 1HE  LYS A  45      -0.046  22.456   5.529  1.00  0.70           H  
ATOM    718 2HE  LYS A  45       0.197  23.548   4.152  1.00  0.70           H  
ATOM    719 1HZ  LYS A  45       1.665  24.071   5.972  1.00  0.70           H  
ATOM    720 2HZ  LYS A  45       0.620  25.324   5.719  1.00  0.70           H  
ATOM    721 3HZ  LYS A  45       0.395  24.307   6.998  1.00  0.70           H  
ATOM    722  N   VAL A  46      -4.170  20.350   3.011  1.00  0.69           N  
ATOM    723  CA  VAL A  46      -4.032  18.909   3.090  1.00  0.69           C  
ATOM    724  C   VAL A  46      -2.585  18.419   3.008  1.00  0.69           C  
ATOM    725  O   VAL A  46      -1.696  19.092   2.474  1.00  0.69           O  
ATOM    726  CB  VAL A  46      -4.823  18.244   1.927  1.00  0.69           C  
ATOM    727  CG1 VAL A  46      -6.329  18.531   2.018  1.00  0.69           C  
ATOM    728  CG2 VAL A  46      -4.324  18.799   0.610  1.00  0.69           C  
ATOM    729  H   VAL A  46      -3.754  20.832   2.215  1.00  0.69           H  
ATOM    730  HA  VAL A  46      -4.449  18.582   4.038  1.00  0.69           H  
ATOM    731  HB  VAL A  46      -4.667  17.167   1.969  1.00  0.69           H  
ATOM    732 1HG1 VAL A  46      -6.834  18.047   1.182  1.00  0.69           H  
ATOM    733 2HG1 VAL A  46      -6.728  18.144   2.935  1.00  0.69           H  
ATOM    734 3HG1 VAL A  46      -6.506  19.606   1.974  1.00  0.69           H  
ATOM    735 1HG2 VAL A  46      -4.862  18.323  -0.200  1.00  0.69           H  
ATOM    736 2HG2 VAL A  46      -4.502  19.874   0.579  1.00  0.69           H  
ATOM    737 3HG2 VAL A  46      -3.266  18.610   0.509  1.00  0.69           H  
ATOM    738  N   LEU A  47      -2.381  17.209   3.520  1.00  0.68           N  
ATOM    739  CA  LEU A  47      -1.129  16.469   3.430  1.00  0.68           C  
ATOM    740  C   LEU A  47      -1.331  15.395   2.393  1.00  0.68           C  
ATOM    741  O   LEU A  47      -2.294  14.625   2.468  1.00  0.68           O  
ATOM    742  CB  LEU A  47      -0.746  15.825   4.757  1.00  0.68           C  
ATOM    743  CG  LEU A  47       0.500  14.971   4.763  1.00  0.68           C  
ATOM    744  CD1 LEU A  47       1.700  15.851   4.493  1.00  0.68           C  
ATOM    745  CD2 LEU A  47       0.608  14.280   6.109  1.00  0.68           C  
ATOM    746  H   LEU A  47      -3.173  16.759   3.965  1.00  0.68           H  
ATOM    747  HA  LEU A  47      -0.331  17.133   3.099  1.00  0.68           H  
ATOM    748 1HB  LEU A  47      -0.573  16.595   5.453  1.00  0.68           H  
ATOM    749 2HB  LEU A  47      -1.582  15.222   5.111  1.00  0.68           H  
ATOM    750  HG  LEU A  47       0.442  14.220   3.971  1.00  0.68           H  
ATOM    751 1HD1 LEU A  47       2.600  15.247   4.495  1.00  0.68           H  
ATOM    752 2HD1 LEU A  47       1.588  16.330   3.524  1.00  0.68           H  
ATOM    753 3HD1 LEU A  47       1.772  16.609   5.269  1.00  0.68           H  
ATOM    754 1HD2 LEU A  47       1.504  13.658   6.128  1.00  0.68           H  
ATOM    755 2HD2 LEU A  47       0.668  15.028   6.899  1.00  0.68           H  
ATOM    756 3HD2 LEU A  47      -0.274  13.651   6.268  1.00  0.68           H  
ATOM    757  N   VAL A  48      -0.475  15.380   1.390  1.00  0.69           N  
ATOM    758  CA  VAL A  48      -0.653  14.452   0.301  1.00  0.69           C  
ATOM    759  C   VAL A  48       0.550  13.589  -0.010  1.00  0.69           C  
ATOM    760  O   VAL A  48       1.671  14.077  -0.161  1.00  0.69           O  
ATOM    761  CB  VAL A  48      -0.982  15.245  -0.967  1.00  0.69           C  
ATOM    762  CG1 VAL A  48      -1.178  14.303  -2.162  1.00  0.69           C  
ATOM    763  CG2 VAL A  48      -2.176  16.102  -0.729  1.00  0.69           C  
ATOM    764  H   VAL A  48       0.301  16.034   1.368  1.00  0.69           H  
ATOM    765  HA  VAL A  48      -1.488  13.797   0.539  1.00  0.69           H  
ATOM    766  HB  VAL A  48      -0.155  15.886  -1.182  1.00  0.69           H  
ATOM    767 1HG1 VAL A  48      -1.398  14.880  -3.053  1.00  0.69           H  
ATOM    768 2HG1 VAL A  48      -0.279  13.731  -2.326  1.00  0.69           H  
ATOM    769 3HG1 VAL A  48      -1.995  13.630  -1.955  1.00  0.69           H  
ATOM    770 1HG2 VAL A  48      -2.359  16.671  -1.621  1.00  0.69           H  
ATOM    771 2HG2 VAL A  48      -3.027  15.496  -0.496  1.00  0.69           H  
ATOM    772 3HG2 VAL A  48      -1.978  16.776   0.090  1.00  0.69           H  
ATOM    773  N   LYS A  49       0.312  12.292  -0.126  1.00  0.72           N  
ATOM    774  CA  LYS A  49       1.342  11.395  -0.613  1.00  0.72           C  
ATOM    775  C   LYS A  49       0.953  11.170  -2.056  1.00  0.72           C  
ATOM    776  O   LYS A  49      -0.232  10.958  -2.337  1.00  0.72           O  
ATOM    777  CB  LYS A  49       1.435  10.087   0.178  1.00  0.72           C  
ATOM    778  CG  LYS A  49       1.943  10.241   1.629  1.00  0.72           C  
ATOM    779  CD  LYS A  49       2.054   8.874   2.360  1.00  0.72           C  
ATOM    780  CE  LYS A  49       2.727   9.023   3.742  1.00  0.72           C  
ATOM    781  NZ  LYS A  49       2.893   7.691   4.478  1.00  0.72           N  
ATOM    782  H   LYS A  49      -0.626  11.940   0.065  1.00  0.72           H  
ATOM    783  HA  LYS A  49       2.312  11.885  -0.593  1.00  0.72           H  
ATOM    784 1HB  LYS A  49       0.458   9.623   0.209  1.00  0.72           H  
ATOM    785 2HB  LYS A  49       2.105   9.401  -0.342  1.00  0.72           H  
ATOM    786 1HG  LYS A  49       2.925  10.713   1.613  1.00  0.72           H  
ATOM    787 2HG  LYS A  49       1.259  10.887   2.183  1.00  0.72           H  
ATOM    788 1HD  LYS A  49       1.051   8.469   2.505  1.00  0.72           H  
ATOM    789 2HD  LYS A  49       2.614   8.166   1.771  1.00  0.72           H  
ATOM    790 1HE  LYS A  49       3.710   9.471   3.603  1.00  0.72           H  
ATOM    791 2HE  LYS A  49       2.119   9.688   4.355  1.00  0.72           H  
ATOM    792 1HZ  LYS A  49       3.334   7.859   5.368  1.00  0.72           H  
ATOM    793 2HZ  LYS A  49       2.001   7.269   4.628  1.00  0.72           H  
ATOM    794 3HZ  LYS A  49       3.480   7.006   3.955  1.00  0.72           H  
ATOM    795  N   ALA A  50       1.923  11.188  -2.960  1.00  0.78           N  
ATOM    796  CA  ALA A  50       1.635  11.046  -4.384  1.00  0.78           C  
ATOM    797  C   ALA A  50       2.679  10.259  -5.107  1.00  0.78           C  
ATOM    798  O   ALA A  50       3.825  10.168  -4.677  1.00  0.78           O  
ATOM    799  CB  ALA A  50       1.536  12.420  -5.036  1.00  0.78           C  
ATOM    800  H   ALA A  50       2.874  11.375  -2.652  1.00  0.78           H  
ATOM    801  HA  ALA A  50       0.708  10.501  -4.489  1.00  0.78           H  
ATOM    802 1HB  ALA A  50       1.296  12.304  -6.095  1.00  0.78           H  
ATOM    803 2HB  ALA A  50       0.753  12.991  -4.550  1.00  0.78           H  
ATOM    804 3HB  ALA A  50       2.487  12.942  -4.932  1.00  0.78           H  
ATOM    805  N   ALA A  51       2.295   9.715  -6.244  1.00  0.87           N  
ATOM    806  CA  ALA A  51       3.244   8.944  -7.016  1.00  0.87           C  
ATOM    807  C   ALA A  51       3.061   9.129  -8.508  1.00  0.87           C  
ATOM    808  O   ALA A  51       1.976   9.465  -8.998  1.00  0.87           O  
ATOM    809  CB  ALA A  51       3.096   7.482  -6.658  1.00  0.87           C  
ATOM    810  H   ALA A  51       1.326   9.813  -6.552  1.00  0.87           H  
ATOM    811  HA  ALA A  51       4.251   9.274  -6.761  1.00  0.87           H  
ATOM    812 1HB  ALA A  51       3.822   6.918  -7.214  1.00  0.87           H  
ATOM    813 2HB  ALA A  51       3.264   7.347  -5.588  1.00  0.87           H  
ATOM    814 3HB  ALA A  51       2.094   7.143  -6.915  1.00  0.87           H  
ATOM    815  N   TYR A  52       4.156   8.938  -9.228  1.00  0.98           N  
ATOM    816  CA  TYR A  52       4.139   8.974 -10.678  1.00  0.98           C  
ATOM    817  C   TYR A  52       3.371   7.784 -11.245  1.00  0.98           C  
ATOM    818  O   TYR A  52       3.577   6.645 -10.802  1.00  0.98           O  
ATOM    819  CB  TYR A  52       5.546   9.044 -11.237  1.00  0.98           C  
ATOM    820  CG  TYR A  52       5.568   9.085 -12.732  1.00  0.98           C  
ATOM    821  CD1 TYR A  52       5.158  10.229 -13.394  1.00  0.98           C  
ATOM    822  CD2 TYR A  52       6.014   7.989 -13.448  1.00  0.98           C  
ATOM    823  CE1 TYR A  52       5.180  10.268 -14.770  1.00  0.98           C  
ATOM    824  CE2 TYR A  52       6.041   8.033 -14.820  1.00  0.98           C  
ATOM    825  CZ  TYR A  52       5.620   9.165 -15.483  1.00  0.98           C  
ATOM    826  OH  TYR A  52       5.644   9.210 -16.859  1.00  0.98           O  
ATOM    827  H   TYR A  52       5.024   8.730  -8.752  1.00  0.98           H  
ATOM    828  HA  TYR A  52       3.622   9.879 -10.982  1.00  0.98           H  
ATOM    829 1HB  TYR A  52       6.046   9.932 -10.861  1.00  0.98           H  
ATOM    830 2HB  TYR A  52       6.115   8.178 -10.908  1.00  0.98           H  
ATOM    831  HD1 TYR A  52       4.811  11.093 -12.825  1.00  0.98           H  
ATOM    832  HD2 TYR A  52       6.345   7.093 -12.924  1.00  0.98           H  
ATOM    833  HE1 TYR A  52       4.854  11.159 -15.294  1.00  0.98           H  
ATOM    834  HE2 TYR A  52       6.394   7.169 -15.380  1.00  0.98           H  
ATOM    835  HH  TYR A  52       5.399  10.091 -17.152  1.00  0.98           H  
ATOM    836  N   ASN A  53       2.499   8.048 -12.216  1.00  1.08           N  
ATOM    837  CA  ASN A  53       1.706   6.988 -12.829  1.00  1.08           C  
ATOM    838  C   ASN A  53       1.645   7.156 -14.372  1.00  1.08           C  
ATOM    839  O   ASN A  53       0.834   7.938 -14.884  1.00  1.08           O  
ATOM    840  CB  ASN A  53       0.318   6.957 -12.196  1.00  1.08           C  
ATOM    841  CG  ASN A  53      -0.531   5.774 -12.637  1.00  1.08           C  
ATOM    842  OD1 ASN A  53      -0.095   4.934 -13.426  1.00  1.08           O  
ATOM    843  ND2 ASN A  53      -1.733   5.683 -12.112  1.00  1.08           N  
ATOM    844  H   ASN A  53       2.381   9.019 -12.509  1.00  1.08           H  
ATOM    845  HA  ASN A  53       2.170   6.048 -12.576  1.00  1.08           H  
ATOM    846 1HB  ASN A  53       0.420   6.932 -11.108  1.00  1.08           H  
ATOM    847 2HB  ASN A  53      -0.209   7.880 -12.449  1.00  1.08           H  
ATOM    848 1HD2 ASN A  53      -2.329   4.917 -12.359  1.00  1.08           H  
ATOM    849 2HD2 ASN A  53      -2.053   6.369 -11.463  1.00  1.08           H  
ATOM    850  N   PRO A  54       2.540   6.494 -15.131  1.00  1.17           N  
ATOM    851  CA  PRO A  54       2.702   6.668 -16.555  1.00  1.17           C  
ATOM    852  C   PRO A  54       1.485   6.165 -17.289  1.00  1.17           C  
ATOM    853  O   PRO A  54       0.811   5.238 -16.843  1.00  1.17           O  
ATOM    854  CB  PRO A  54       3.939   5.825 -16.878  1.00  1.17           C  
ATOM    855  CG  PRO A  54       3.992   4.775 -15.788  1.00  1.17           C  
ATOM    856  CD  PRO A  54       3.387   5.432 -14.554  1.00  1.17           C  
ATOM    857  HA  PRO A  54       2.880   7.734 -16.770  1.00  1.17           H  
ATOM    858 1HB  PRO A  54       3.823   5.377 -17.875  1.00  1.17           H  
ATOM    859 2HB  PRO A  54       4.826   6.459 -16.925  1.00  1.17           H  
ATOM    860 1HG  PRO A  54       3.431   3.882 -16.101  1.00  1.17           H  
ATOM    861 2HG  PRO A  54       5.033   4.456 -15.626  1.00  1.17           H  
ATOM    862 1HD  PRO A  54       2.768   4.665 -14.063  1.00  1.17           H  
ATOM    863 2HD  PRO A  54       4.154   5.845 -13.890  1.00  1.17           H  
ATOM    864  N   GLY A  55       1.206   6.765 -18.431  1.00  1.21           N  
ATOM    865  CA  GLY A  55       0.089   6.337 -19.255  1.00  1.21           C  
ATOM    866  C   GLY A  55      -1.199   7.064 -18.883  1.00  1.21           C  
ATOM    867  O   GLY A  55      -2.194   6.969 -19.602  1.00  1.21           O  
ATOM    868  H   GLY A  55       1.784   7.531 -18.748  1.00  1.21           H  
ATOM    869 1HA  GLY A  55       0.321   6.521 -20.304  1.00  1.21           H  
ATOM    870 2HA  GLY A  55      -0.053   5.264 -19.143  1.00  1.21           H  
ATOM    871  N   GLN A  56      -1.179   7.820 -17.785  1.00  1.20           N  
ATOM    872  CA  GLN A  56      -2.370   8.533 -17.362  1.00  1.20           C  
ATOM    873  C   GLN A  56      -2.377   9.943 -17.920  1.00  1.20           C  
ATOM    874  O   GLN A  56      -1.328  10.507 -18.231  1.00  1.20           O  
ATOM    875  CB  GLN A  56      -2.433   8.604 -15.843  1.00  1.20           C  
ATOM    876  CG  GLN A  56      -2.421   7.269 -15.149  1.00  1.20           C  
ATOM    877  CD  GLN A  56      -3.582   6.391 -15.481  1.00  1.20           C  
ATOM    878  OE1 GLN A  56      -4.739   6.771 -15.280  1.00  1.20           O  
ATOM    879  NE2 GLN A  56      -3.295   5.194 -15.980  1.00  1.20           N  
ATOM    880  H   GLN A  56      -0.351   7.864 -17.185  1.00  1.20           H  
ATOM    881  HA  GLN A  56      -3.249   8.009 -17.735  1.00  1.20           H  
ATOM    882 1HB  GLN A  56      -1.563   9.156 -15.478  1.00  1.20           H  
ATOM    883 2HB  GLN A  56      -3.318   9.151 -15.530  1.00  1.20           H  
ATOM    884 1HG  GLN A  56      -1.499   6.742 -15.415  1.00  1.20           H  
ATOM    885 2HG  GLN A  56      -2.443   7.467 -14.086  1.00  1.20           H  
ATOM    886 1HE2 GLN A  56      -4.028   4.560 -16.217  1.00  1.20           H  
ATOM    887 2HE2 GLN A  56      -2.334   4.926 -16.118  1.00  1.20           H  
ATOM    888  N   ALA A  57      -3.568  10.538 -18.013  1.00  1.13           N  
ATOM    889  CA  ALA A  57      -3.701  11.931 -18.449  1.00  1.13           C  
ATOM    890  C   ALA A  57      -2.930  12.867 -17.526  1.00  1.13           C  
ATOM    891  O   ALA A  57      -2.381  13.885 -17.953  1.00  1.13           O  
ATOM    892  CB  ALA A  57      -5.163  12.333 -18.471  1.00  1.13           C  
ATOM    893  H   ALA A  57      -4.397  10.013 -17.771  1.00  1.13           H  
ATOM    894  HA  ALA A  57      -3.281  12.017 -19.453  1.00  1.13           H  
ATOM    895 1HB  ALA A  57      -5.247  13.364 -18.814  1.00  1.13           H  
ATOM    896 2HB  ALA A  57      -5.712  11.679 -19.148  1.00  1.13           H  
ATOM    897 3HB  ALA A  57      -5.578  12.251 -17.469  1.00  1.13           H  
ATOM    898  N   VAL A  58      -2.922  12.516 -16.250  1.00  1.04           N  
ATOM    899  CA  VAL A  58      -2.229  13.261 -15.226  1.00  1.04           C  
ATOM    900  C   VAL A  58      -1.069  12.418 -14.709  1.00  1.04           C  
ATOM    901  O   VAL A  58      -1.329  11.368 -14.126  1.00  1.04           O  
ATOM    902  CB  VAL A  58      -3.162  13.540 -14.057  1.00  1.04           C  
ATOM    903  CG1 VAL A  58      -2.407  14.272 -13.003  1.00  1.04           C  
ATOM    904  CG2 VAL A  58      -4.361  14.321 -14.542  1.00  1.04           C  
ATOM    905  H   VAL A  58      -3.407  11.671 -15.990  1.00  1.04           H  
ATOM    906  HA  VAL A  58      -1.908  14.199 -15.657  1.00  1.04           H  
ATOM    907  HB  VAL A  58      -3.489  12.592 -13.625  1.00  1.04           H  
ATOM    908 1HG1 VAL A  58      -3.033  14.434 -12.162  1.00  1.04           H  
ATOM    909 2HG1 VAL A  58      -1.576  13.671 -12.701  1.00  1.04           H  
ATOM    910 3HG1 VAL A  58      -2.051  15.225 -13.388  1.00  1.04           H  
ATOM    911 1HG2 VAL A  58      -5.025  14.507 -13.714  1.00  1.04           H  
ATOM    912 2HG2 VAL A  58      -4.032  15.270 -14.966  1.00  1.04           H  
ATOM    913 3HG2 VAL A  58      -4.890  13.750 -15.301  1.00  1.04           H  
ATOM    914  N   PRO A  59       0.202  12.827 -14.886  1.00  0.94           N  
ATOM    915  CA  PRO A  59       1.377  12.060 -14.498  1.00  0.94           C  
ATOM    916  C   PRO A  59       1.531  11.868 -12.995  1.00  0.94           C  
ATOM    917  O   PRO A  59       2.164  10.907 -12.562  1.00  0.94           O  
ATOM    918  CB  PRO A  59       2.519  12.912 -15.054  1.00  0.94           C  
ATOM    919  CG  PRO A  59       1.959  14.318 -15.145  1.00  0.94           C  
ATOM    920  CD  PRO A  59       0.495  14.147 -15.464  1.00  0.94           C  
ATOM    921  HA  PRO A  59       1.341  11.080 -15.002  1.00  0.94           H  
ATOM    922 1HB  PRO A  59       3.384  12.850 -14.384  1.00  0.94           H  
ATOM    923 2HB  PRO A  59       2.836  12.516 -16.031  1.00  0.94           H  
ATOM    924 1HG  PRO A  59       2.120  14.850 -14.196  1.00  0.94           H  
ATOM    925 2HG  PRO A  59       2.497  14.887 -15.919  1.00  0.94           H  
ATOM    926 1HD  PRO A  59      -0.043  14.946 -14.936  1.00  0.94           H  
ATOM    927 2HD  PRO A  59       0.307  14.151 -16.554  1.00  0.94           H  
ATOM    928  N   TRP A  60       0.927  12.750 -12.194  1.00  0.84           N  
ATOM    929  CA  TRP A  60       1.017  12.620 -10.743  1.00  0.84           C  
ATOM    930  C   TRP A  60      -0.335  12.574 -10.078  1.00  0.84           C  
ATOM    931  O   TRP A  60      -1.185  13.465 -10.249  1.00  0.84           O  
ATOM    932  CB  TRP A  60       1.856  13.739 -10.134  1.00  0.84           C  
ATOM    933  CG  TRP A  60       3.318  13.567 -10.393  1.00  0.84           C  
ATOM    934  CD1 TRP A  60       4.031  13.941 -11.492  1.00  0.84           C  
ATOM    935  CD2 TRP A  60       4.269  12.958  -9.483  1.00  0.84           C  
ATOM    936  NE1 TRP A  60       5.354  13.597 -11.336  1.00  0.84           N  
ATOM    937  CE2 TRP A  60       5.513  12.995 -10.108  1.00  0.84           C  
ATOM    938  CE3 TRP A  60       4.161  12.397  -8.199  1.00  0.84           C  
ATOM    939  CZ2 TRP A  60       6.651  12.484  -9.504  1.00  0.84           C  
ATOM    940  CZ3 TRP A  60       5.303  11.889  -7.592  1.00  0.84           C  
ATOM    941  CH2 TRP A  60       6.512  11.931  -8.231  1.00  0.84           C  
ATOM    942  H   TRP A  60       0.415  13.524 -12.587  1.00  0.84           H  
ATOM    943  HA  TRP A  60       1.519  11.678 -10.515  1.00  0.84           H  
ATOM    944 1HB  TRP A  60       1.530  14.709 -10.525  1.00  0.84           H  
ATOM    945 2HB  TRP A  60       1.704  13.748  -9.057  1.00  0.84           H  
ATOM    946  HD1 TRP A  60       3.616  14.434 -12.365  1.00  0.84           H  
ATOM    947  HE1 TRP A  60       6.090  13.762 -12.007  1.00  0.84           H  
ATOM    948  HE3 TRP A  60       3.198  12.358  -7.693  1.00  0.84           H  
ATOM    949  HZ2 TRP A  60       7.626  12.506  -9.989  1.00  0.84           H  
ATOM    950  HZ3 TRP A  60       5.217  11.452  -6.594  1.00  0.84           H  
ATOM    951  HH2 TRP A  60       7.389  11.520  -7.731  1.00  0.84           H  
ATOM    952  N   ASN A  61      -0.486  11.542  -9.265  1.00  0.77           N  
ATOM    953  CA  ASN A  61      -1.736  11.284  -8.599  1.00  0.77           C  
ATOM    954  C   ASN A  61      -1.492  10.891  -7.166  1.00  0.77           C  
ATOM    955  O   ASN A  61      -0.561  10.141  -6.852  1.00  0.77           O  
ATOM    956  CB  ASN A  61      -2.495  10.192  -9.341  1.00  0.77           C  
ATOM    957  CG  ASN A  61      -2.900  10.610 -10.752  1.00  0.77           C  
ATOM    958  OD1 ASN A  61      -3.950  11.218 -10.989  1.00  0.77           O  
ATOM    959  ND2 ASN A  61      -2.040  10.310 -11.680  1.00  0.77           N  
ATOM    960  H   ASN A  61       0.285  10.874  -9.163  1.00  0.77           H  
ATOM    961  HA  ASN A  61      -2.325  12.197  -8.599  1.00  0.77           H  
ATOM    962 1HB  ASN A  61      -1.875   9.298  -9.401  1.00  0.77           H  
ATOM    963 2HB  ASN A  61      -3.393   9.936  -8.774  1.00  0.77           H  
ATOM    964 1HD2 ASN A  61      -2.180  10.593 -12.643  1.00  0.77           H  
ATOM    965 2HD2 ASN A  61      -1.201   9.832 -11.440  1.00  0.77           H  
ATOM    966  N   ALA A  62      -2.312  11.426  -6.297  1.00  0.71           N  
ATOM    967  CA  ALA A  62      -2.219  11.138  -4.897  1.00  0.71           C  
ATOM    968  C   ALA A  62      -2.487   9.685  -4.635  1.00  0.71           C  
ATOM    969  O   ALA A  62      -3.341   9.069  -5.278  1.00  0.71           O  
ATOM    970  CB  ALA A  62      -3.182  11.953  -4.116  1.00  0.71           C  
ATOM    971  H   ALA A  62      -3.042  12.044  -6.636  1.00  0.71           H  
ATOM    972  HA  ALA A  62      -1.225  11.389  -4.569  1.00  0.71           H  
ATOM    973 1HB  ALA A  62      -3.062  11.719  -3.060  1.00  0.71           H  
ATOM    974 2HB  ALA A  62      -3.006  13.012  -4.285  1.00  0.71           H  
ATOM    975 3HB  ALA A  62      -4.149  11.676  -4.439  1.00  0.71           H  
ATOM    976  N   VAL A  63      -1.813   9.156  -3.645  1.00  0.67           N  
ATOM    977  CA  VAL A  63      -2.083   7.814  -3.199  1.00  0.67           C  
ATOM    978  C   VAL A  63      -2.735   7.879  -1.817  1.00  0.67           C  
ATOM    979  O   VAL A  63      -3.400   6.934  -1.388  1.00  0.67           O  
ATOM    980  CB  VAL A  63      -0.794   6.980  -3.202  1.00  0.67           C  
ATOM    981  CG1 VAL A  63      -0.239   6.893  -4.627  1.00  0.67           C  
ATOM    982  CG2 VAL A  63       0.256   7.593  -2.294  1.00  0.67           C  
ATOM    983  H   VAL A  63      -1.108   9.715  -3.194  1.00  0.67           H  
ATOM    984  HA  VAL A  63      -2.785   7.346  -3.888  1.00  0.67           H  
ATOM    985  HB  VAL A  63      -1.037   5.997  -2.872  1.00  0.67           H  
ATOM    986 1HG1 VAL A  63       0.662   6.282  -4.633  1.00  0.67           H  
ATOM    987 2HG1 VAL A  63      -0.985   6.443  -5.280  1.00  0.67           H  
ATOM    988 3HG1 VAL A  63       0.003   7.893  -4.989  1.00  0.67           H  
ATOM    989 1HG2 VAL A  63       1.160   6.985  -2.306  1.00  0.67           H  
ATOM    990 2HG2 VAL A  63       0.487   8.569  -2.654  1.00  0.67           H  
ATOM    991 3HG2 VAL A  63      -0.124   7.651  -1.275  1.00  0.67           H  
ATOM    992  N   LYS A  64      -2.572   9.024  -1.137  1.00  0.65           N  
ATOM    993  CA  LYS A  64      -3.208   9.245   0.163  1.00  0.65           C  
ATOM    994  C   LYS A  64      -3.369  10.737   0.452  1.00  0.65           C  
ATOM    995  O   LYS A  64      -2.403  11.498   0.348  1.00  0.65           O  
ATOM    996  CB  LYS A  64      -2.397   8.602   1.294  1.00  0.65           C  
ATOM    997  CG  LYS A  64      -3.073   8.655   2.667  1.00  0.65           C  
ATOM    998  CD  LYS A  64      -2.227   7.962   3.732  1.00  0.65           C  
ATOM    999  CE  LYS A  64      -2.941   7.945   5.069  1.00  0.65           C  
ATOM   1000  NZ  LYS A  64      -2.104   7.379   6.159  1.00  0.65           N  
ATOM   1001  H   LYS A  64      -1.983   9.750  -1.538  1.00  0.65           H  
ATOM   1002  HA  LYS A  64      -4.203   8.802   0.149  1.00  0.65           H  
ATOM   1003 1HB  LYS A  64      -2.203   7.556   1.055  1.00  0.65           H  
ATOM   1004 2HB  LYS A  64      -1.443   9.101   1.387  1.00  0.65           H  
ATOM   1005 1HG  LYS A  64      -3.221   9.697   2.959  1.00  0.65           H  
ATOM   1006 2HG  LYS A  64      -4.051   8.173   2.610  1.00  0.65           H  
ATOM   1007 1HD  LYS A  64      -2.014   6.938   3.423  1.00  0.65           H  
ATOM   1008 2HD  LYS A  64      -1.284   8.495   3.846  1.00  0.65           H  
ATOM   1009 1HE  LYS A  64      -3.234   8.952   5.327  1.00  0.65           H  
ATOM   1010 2HE  LYS A  64      -3.825   7.333   4.969  1.00  0.65           H  
ATOM   1011 1HZ  LYS A  64      -2.629   7.382   7.021  1.00  0.65           H  
ATOM   1012 2HZ  LYS A  64      -1.837   6.433   5.930  1.00  0.65           H  
ATOM   1013 3HZ  LYS A  64      -1.278   7.949   6.271  1.00  0.65           H  
ATOM   1014  N   VAL A  65      -4.576  11.151   0.846  1.00  0.67           N  
ATOM   1015  CA  VAL A  65      -4.819  12.558   1.196  1.00  0.67           C  
ATOM   1016  C   VAL A  65      -5.464  12.723   2.583  1.00  0.67           C  
ATOM   1017  O   VAL A  65      -6.459  12.067   2.907  1.00  0.67           O  
ATOM   1018  CB  VAL A  65      -5.721  13.233   0.135  1.00  0.67           C  
ATOM   1019  CG1 VAL A  65      -6.022  14.694   0.506  1.00  0.67           C  
ATOM   1020  CG2 VAL A  65      -5.070  13.177  -1.232  1.00  0.67           C  
ATOM   1021  H   VAL A  65      -5.339  10.472   0.889  1.00  0.67           H  
ATOM   1022  HA  VAL A  65      -3.864  13.080   1.207  1.00  0.67           H  
ATOM   1023  HB  VAL A  65      -6.643  12.701   0.097  1.00  0.67           H  
ATOM   1024 1HG1 VAL A  65      -6.674  15.135  -0.252  1.00  0.67           H  
ATOM   1025 2HG1 VAL A  65      -6.518  14.741   1.474  1.00  0.67           H  
ATOM   1026 3HG1 VAL A  65      -5.093  15.251   0.552  1.00  0.67           H  
ATOM   1027 1HG2 VAL A  65      -5.727  13.634  -1.956  1.00  0.67           H  
ATOM   1028 2HG2 VAL A  65      -4.143  13.706  -1.207  1.00  0.67           H  
ATOM   1029 3HG2 VAL A  65      -4.886  12.155  -1.512  1.00  0.67           H  
ATOM   1030  N   GLN A  66      -4.890  13.608   3.404  1.00  0.74           N  
ATOM   1031  CA  GLN A  66      -5.450  13.891   4.730  1.00  0.74           C  
ATOM   1032  C   GLN A  66      -5.613  15.392   4.947  1.00  0.74           C  
ATOM   1033  O   GLN A  66      -4.767  16.183   4.541  1.00  0.74           O  
ATOM   1034  CB  GLN A  66      -4.538  13.324   5.829  1.00  0.74           C  
ATOM   1035  CG  GLN A  66      -4.404  11.815   5.831  1.00  0.74           C  
ATOM   1036  CD  GLN A  66      -3.500  11.301   6.941  1.00  0.74           C  
ATOM   1037  OE1 GLN A  66      -2.282  11.180   6.770  1.00  0.74           O  
ATOM   1038  NE2 GLN A  66      -4.093  10.997   8.091  1.00  0.74           N  
ATOM   1039  H   GLN A  66      -4.041  14.084   3.096  1.00  0.74           H  
ATOM   1040  HA  GLN A  66      -6.435  13.430   4.807  1.00  0.74           H  
ATOM   1041 1HB  GLN A  66      -3.540  13.750   5.722  1.00  0.74           H  
ATOM   1042 2HB  GLN A  66      -4.919  13.633   6.804  1.00  0.74           H  
ATOM   1043 1HG  GLN A  66      -5.388  11.390   5.966  1.00  0.74           H  
ATOM   1044 2HG  GLN A  66      -3.987  11.495   4.876  1.00  0.74           H  
ATOM   1045 1HE2 GLN A  66      -3.553  10.662   8.865  1.00  0.74           H  
ATOM   1046 2HE2 GLN A  66      -5.083  11.114   8.191  1.00  0.74           H  
ATOM   1047  N   THR A  67      -6.659  15.804   5.650  1.00  0.91           N  
ATOM   1048  CA  THR A  67      -6.834  17.232   5.904  1.00  0.91           C  
ATOM   1049  C   THR A  67      -6.014  17.661   7.111  1.00  0.91           C  
ATOM   1050  O   THR A  67      -6.019  16.985   8.141  1.00  0.91           O  
ATOM   1051  CB  THR A  67      -8.328  17.592   6.079  1.00  0.91           C  
ATOM   1052  OG1 THR A  67      -9.051  17.228   4.887  1.00  0.91           O  
ATOM   1053  CG2 THR A  67      -8.487  19.097   6.297  1.00  0.91           C  
ATOM   1054  H   THR A  67      -7.346  15.140   5.988  1.00  0.91           H  
ATOM   1055  HA  THR A  67      -6.460  17.791   5.057  1.00  0.91           H  
ATOM   1056  HB  THR A  67      -8.743  17.053   6.930  1.00  0.91           H  
ATOM   1057  HG1 THR A  67      -9.993  17.397   5.029  1.00  0.91           H  
ATOM   1058 1HG2 THR A  67      -9.542  19.343   6.403  1.00  0.91           H  
ATOM   1059 2HG2 THR A  67      -7.965  19.392   7.197  1.00  0.91           H  
ATOM   1060 3HG2 THR A  67      -8.077  19.638   5.441  1.00  0.91           H  
ATOM   1061  N   LEU A  68      -5.283  18.763   6.971  1.00  1.20           N  
ATOM   1062  CA  LEU A  68      -4.481  19.304   8.060  1.00  1.20           C  
ATOM   1063  C   LEU A  68      -5.227  20.405   8.804  1.00  1.20           C  
ATOM   1064  O   LEU A  68      -5.103  20.548  10.023  1.00  1.20           O  
ATOM   1065  CB  LEU A  68      -3.164  19.842   7.510  1.00  1.20           C  
ATOM   1066  CG  LEU A  68      -2.274  18.795   6.854  1.00  1.20           C  
ATOM   1067  CD1 LEU A  68      -1.043  19.476   6.250  1.00  1.20           C  
ATOM   1068  CD2 LEU A  68      -1.899  17.764   7.908  1.00  1.20           C  
ATOM   1069  H   LEU A  68      -5.306  19.266   6.088  1.00  1.20           H  
ATOM   1070  HA  LEU A  68      -4.264  18.500   8.762  1.00  1.20           H  
ATOM   1071 1HB  LEU A  68      -3.386  20.605   6.763  1.00  1.20           H  
ATOM   1072 2HB  LEU A  68      -2.606  20.305   8.322  1.00  1.20           H  
ATOM   1073  HG  LEU A  68      -2.815  18.301   6.056  1.00  1.20           H  
ATOM   1074 1HD1 LEU A  68      -0.406  18.753   5.786  1.00  1.20           H  
ATOM   1075 2HD1 LEU A  68      -1.358  20.188   5.506  1.00  1.20           H  
ATOM   1076 3HD1 LEU A  68      -0.490  19.987   7.033  1.00  1.20           H  
ATOM   1077 1HD2 LEU A  68      -1.274  16.995   7.492  1.00  1.20           H  
ATOM   1078 2HD2 LEU A  68      -1.362  18.258   8.719  1.00  1.20           H  
ATOM   1079 3HD2 LEU A  68      -2.810  17.308   8.301  1.00  1.20           H  
ATOM   1080  N   SER A  69      -6.019  21.182   8.075  1.00  1.66           N  
ATOM   1081  CA  SER A  69      -6.742  22.272   8.718  1.00  1.66           C  
ATOM   1082  C   SER A  69      -8.035  21.797   9.373  1.00  1.66           C  
ATOM   1083  O   SER A  69      -8.993  21.429   8.696  1.00  1.66           O  
ATOM   1084  CB  SER A  69      -7.072  23.354   7.713  1.00  1.66           C  
ATOM   1085  OG  SER A  69      -7.861  24.366   8.288  1.00  1.66           O  
ATOM   1086  H   SER A  69      -6.070  21.034   7.067  1.00  1.66           H  
ATOM   1087  HA  SER A  69      -6.103  22.698   9.492  1.00  1.66           H  
ATOM   1088 1HB  SER A  69      -6.146  23.784   7.332  1.00  1.66           H  
ATOM   1089 2HB  SER A  69      -7.600  22.911   6.865  1.00  1.66           H  
ATOM   1090  HG  SER A  69      -7.378  24.685   9.062  1.00  1.66           H  
ATOM   1091  N   ASN A  70      -8.053  21.817  10.703  1.00  2.34           N  
ATOM   1092  CA  ASN A  70      -9.220  21.389  11.472  1.00  2.34           C  
ATOM   1093  C   ASN A  70      -9.754  22.545  12.317  1.00  2.34           C  
ATOM   1094  O   ASN A  70     -10.798  22.440  12.962  1.00  2.34           O  
ATOM   1095  CB  ASN A  70      -8.887  20.185  12.328  1.00  2.34           C  
ATOM   1096  CG  ASN A  70      -8.536  18.975  11.489  1.00  2.34           C  
ATOM   1097  OD1 ASN A  70      -9.419  18.333  10.899  1.00  2.34           O  
ATOM   1098  ND2 ASN A  70      -7.272  18.652  11.436  1.00  2.34           N  
ATOM   1099  H   ASN A  70      -7.215  22.103  11.189  1.00  2.34           H  
ATOM   1100  HA  ASN A  70     -10.012  21.107  10.778  1.00  2.34           H  
ATOM   1101 1HB  ASN A  70      -8.044  20.423  12.980  1.00  2.34           H  
ATOM   1102 2HB  ASN A  70      -9.738  19.942  12.965  1.00  2.34           H  
ATOM   1103 1HD2 ASN A  70      -6.976  17.856  10.902  1.00  2.34           H  
ATOM   1104 2HD2 ASN A  70      -6.596  19.195  11.940  1.00  2.34           H  
ATOM   1105  N   GLN A  71      -8.998  23.634  12.325  1.00  3.18           N  
ATOM   1106  CA  GLN A  71      -9.312  24.828  13.093  1.00  3.18           C  
ATOM   1107  C   GLN A  71      -8.787  26.041  12.316  1.00  3.18           C  
ATOM   1108  O   GLN A  71      -7.936  25.854  11.441  1.00  3.18           O  
ATOM   1109  CB  GLN A  71      -8.627  24.834  14.458  1.00  3.18           C  
ATOM   1110  CG  GLN A  71      -7.133  24.956  14.351  1.00  3.18           C  
ATOM   1111  CD  GLN A  71      -6.471  25.151  15.676  1.00  3.18           C  
ATOM   1112  OE1 GLN A  71      -6.267  24.226  16.473  1.00  3.18           O  
ATOM   1113  NE2 GLN A  71      -6.136  26.414  15.931  1.00  3.18           N  
ATOM   1114  H   GLN A  71      -8.169  23.637  11.756  1.00  3.18           H  
ATOM   1115  HA  GLN A  71     -10.387  24.873  13.221  1.00  3.18           H  
ATOM   1116 1HB  GLN A  71      -8.985  25.658  15.065  1.00  3.18           H  
ATOM   1117 2HB  GLN A  71      -8.859  23.910  14.987  1.00  3.18           H  
ATOM   1118 1HG  GLN A  71      -6.734  24.053  13.898  1.00  3.18           H  
ATOM   1119 2HG  GLN A  71      -6.901  25.824  13.728  1.00  3.18           H  
ATOM   1120 1HE2 GLN A  71      -5.694  26.659  16.791  1.00  3.18           H  
ATOM   1121 2HE2 GLN A  71      -6.356  27.145  15.225  1.00  3.18           H  
ATOM   1122  N   PRO A  72      -9.314  27.254  12.558  1.00  4.02           N  
ATOM   1123  CA  PRO A  72      -8.778  28.526  12.103  1.00  4.02           C  
ATOM   1124  C   PRO A  72      -7.333  28.706  12.568  1.00  4.02           C  
ATOM   1125  O   PRO A  72      -6.580  29.454  11.944  1.00  4.02           O  
ATOM   1126  OXT PRO A  72      -7.074  28.440  13.748  1.00  4.02           O  
ATOM   1127  CB  PRO A  72      -9.717  29.541  12.768  1.00  4.02           C  
ATOM   1128  CG  PRO A  72     -11.017  28.797  12.937  1.00  4.02           C  
ATOM   1129  CD  PRO A  72     -10.613  27.380  13.270  1.00  4.02           C  
ATOM   1130  HA  PRO A  72      -8.846  28.578  11.005  1.00  4.02           H  
ATOM   1131 1HB  PRO A  72      -9.290  29.876  13.726  1.00  4.02           H  
ATOM   1132 2HB  PRO A  72      -9.815  30.434  12.132  1.00  4.02           H  
ATOM   1133 1HG  PRO A  72     -11.620  29.265  13.731  1.00  4.02           H  
ATOM   1134 2HG  PRO A  72     -11.611  28.861  12.012  1.00  4.02           H  
ATOM   1135 1HD  PRO A  72     -10.499  27.255  14.354  1.00  4.02           H  
ATOM   1136 2HD  PRO A  72     -11.376  26.719  12.842  1.00  4.02           H  
ENDMDL

REMARK ID 606140 DOMAINID 600387 MODEL 2 2024-03-23_00000017_1_19
MODEL     2
ATOM      1  N   SER A   1       1.894  -1.197   0.652  1.00  7.13           N  
ATOM      2  CA  SER A   1       2.359  -0.927  -0.702  1.00  7.13           C  
ATOM      3  C   SER A   1       2.979   0.469  -0.784  1.00  7.13           C  
ATOM      4  O   SER A   1       4.189   0.628  -0.629  1.00  7.13           O  
ATOM      5  CB  SER A   1       1.216  -1.120  -1.705  1.00  7.13           C  
ATOM      6  OG  SER A   1       0.176  -0.197  -1.497  1.00  7.13           O  
ATOM      7 1H   SER A   1       2.110  -2.151   0.898  1.00  7.13           H  
ATOM      8 2H   SER A   1       2.362  -0.570   1.295  1.00  7.13           H  
ATOM      9 3H   SER A   1       0.897  -1.050   0.708  1.00  7.13           H  
ATOM     10  HA  SER A   1       3.138  -1.651  -0.943  1.00  7.13           H  
ATOM     11 1HB  SER A   1       1.608  -1.004  -2.715  1.00  7.13           H  
ATOM     12 2HB  SER A   1       0.825  -2.134  -1.624  1.00  7.13           H  
ATOM     13  HG  SER A   1      -0.499  -0.411  -2.150  1.00  7.13           H  
ATOM     14  N   GLU A   2       2.142   1.473  -1.014  1.00  6.47           N  
ATOM     15  CA  GLU A   2       2.577   2.869  -1.089  1.00  6.47           C  
ATOM     16  C   GLU A   2       2.755   3.404   0.328  1.00  6.47           C  
ATOM     17  O   GLU A   2       2.146   2.887   1.264  1.00  6.47           O  
ATOM     18  CB  GLU A   2       1.529   3.715  -1.824  1.00  6.47           C  
ATOM     19  CG  GLU A   2       1.231   3.298  -3.284  1.00  6.47           C  
ATOM     20  CD  GLU A   2       2.349   3.566  -4.288  1.00  6.47           C  
ATOM     21  OE1 GLU A   2       2.852   4.672  -4.354  1.00  6.47           O  
ATOM     22  OE2 GLU A   2       2.692   2.657  -5.012  1.00  6.47           O  
ATOM     23  H   GLU A   2       1.171   1.246  -1.151  1.00  6.47           H  
ATOM     24  HA  GLU A   2       3.535   2.925  -1.608  1.00  6.47           H  
ATOM     25 1HB  GLU A   2       0.591   3.682  -1.271  1.00  6.47           H  
ATOM     26 2HB  GLU A   2       1.860   4.755  -1.837  1.00  6.47           H  
ATOM     27 1HG  GLU A   2       1.016   2.229  -3.290  1.00  6.47           H  
ATOM     28 2HG  GLU A   2       0.328   3.815  -3.613  1.00  6.47           H  
ATOM     29  N   PHE A   3       3.578   4.439   0.489  1.00  5.47           N  
ATOM     30  CA  PHE A   3       3.736   5.071   1.801  1.00  5.47           C  
ATOM     31  C   PHE A   3       3.062   6.441   1.789  1.00  5.47           C  
ATOM     32  O   PHE A   3       2.622   6.928   2.834  1.00  5.47           O  
ATOM     33  CB  PHE A   3       5.205   5.267   2.181  1.00  5.47           C  
ATOM     34  CG  PHE A   3       6.040   4.021   2.183  1.00  5.47           C  
ATOM     35  CD1 PHE A   3       5.489   2.768   2.377  1.00  5.47           C  
ATOM     36  CD2 PHE A   3       7.400   4.118   1.978  1.00  5.47           C  
ATOM     37  CE1 PHE A   3       6.287   1.640   2.356  1.00  5.47           C  
ATOM     38  CE2 PHE A   3       8.200   3.002   1.964  1.00  5.47           C  
ATOM     39  CZ  PHE A   3       7.646   1.760   2.147  1.00  5.47           C  
ATOM     40  H   PHE A   3       4.063   4.813  -0.312  1.00  5.47           H  
ATOM     41  HA  PHE A   3       3.253   4.453   2.559  1.00  5.47           H  
ATOM     42 1HB  PHE A   3       5.653   5.979   1.540  1.00  5.47           H  
ATOM     43 2HB  PHE A   3       5.245   5.689   3.182  1.00  5.47           H  
ATOM     44  HD1 PHE A   3       4.416   2.672   2.544  1.00  5.47           H  
ATOM     45  HD2 PHE A   3       7.834   5.100   1.828  1.00  5.47           H  
ATOM     46  HE1 PHE A   3       5.841   0.657   2.503  1.00  5.47           H  
ATOM     47  HE2 PHE A   3       9.272   3.098   1.806  1.00  5.47           H  
ATOM     48  HZ  PHE A   3       8.279   0.873   2.131  1.00  5.47           H  
ATOM     49  N   GLY A   4       2.940   7.053   0.604  1.00  4.27           N  
ATOM     50  CA  GLY A   4       2.311   8.373   0.528  1.00  4.27           C  
ATOM     51  C   GLY A   4       3.263   9.553   0.308  1.00  4.27           C  
ATOM     52  O   GLY A   4       4.243   9.466  -0.428  1.00  4.27           O  
ATOM     53  H   GLY A   4       3.351   6.627  -0.230  1.00  4.27           H  
ATOM     54 1HA  GLY A   4       1.579   8.358  -0.281  1.00  4.27           H  
ATOM     55 2HA  GLY A   4       1.740   8.547   1.439  1.00  4.27           H  
ATOM     56  N   GLU A   5       2.931  10.681   0.933  1.00  3.11           N  
ATOM     57  CA  GLU A   5       3.510  12.008   0.668  1.00  3.11           C  
ATOM     58  C   GLU A   5       5.023  12.146   0.869  1.00  3.11           C  
ATOM     59  O   GLU A   5       5.628  13.087   0.353  1.00  3.11           O  
ATOM     60  CB  GLU A   5       2.801  13.045   1.542  1.00  3.11           C  
ATOM     61  CG  GLU A   5       1.342  13.292   1.158  1.00  3.11           C  
ATOM     62  CD  GLU A   5       0.646  14.301   2.052  1.00  3.11           C  
ATOM     63  OE1 GLU A   5       1.242  14.734   3.010  1.00  3.11           O  
ATOM     64  OE2 GLU A   5      -0.482  14.633   1.770  1.00  3.11           O  
ATOM     65  H   GLU A   5       2.159  10.632   1.585  1.00  3.11           H  
ATOM     66  HA  GLU A   5       3.301  12.250  -0.375  1.00  3.11           H  
ATOM     67 1HB  GLU A   5       2.829  12.725   2.584  1.00  3.11           H  
ATOM     68 2HB  GLU A   5       3.330  13.995   1.477  1.00  3.11           H  
ATOM     69 1HG  GLU A   5       1.309  13.653   0.130  1.00  3.11           H  
ATOM     70 2HG  GLU A   5       0.804  12.346   1.198  1.00  3.11           H  
ATOM     71  N   LYS A   6       5.622  11.244   1.634  1.00  2.18           N  
ATOM     72  CA  LYS A   6       7.057  11.274   1.897  1.00  2.18           C  
ATOM     73  C   LYS A   6       7.868  10.594   0.781  1.00  2.18           C  
ATOM     74  O   LYS A   6       9.100  10.593   0.811  1.00  2.18           O  
ATOM     75  CB  LYS A   6       7.352  10.607   3.239  1.00  2.18           C  
ATOM     76  CG  LYS A   6       6.779  11.360   4.439  1.00  2.18           C  
ATOM     77  CD  LYS A   6       7.101  10.658   5.750  1.00  2.18           C  
ATOM     78  CE  LYS A   6       6.531  11.422   6.942  1.00  2.18           C  
ATOM     79  NZ  LYS A   6       6.814  10.734   8.232  1.00  2.18           N  
ATOM     80  H   LYS A   6       5.063  10.503   2.029  1.00  2.18           H  
ATOM     81  HA  LYS A   6       7.374  12.315   1.950  1.00  2.18           H  
ATOM     82 1HB  LYS A   6       6.932   9.599   3.241  1.00  2.18           H  
ATOM     83 2HB  LYS A   6       8.430  10.517   3.376  1.00  2.18           H  
ATOM     84 1HG  LYS A   6       7.197  12.367   4.467  1.00  2.18           H  
ATOM     85 2HG  LYS A   6       5.697  11.440   4.331  1.00  2.18           H  
ATOM     86 1HD  LYS A   6       6.676   9.652   5.737  1.00  2.18           H  
ATOM     87 2HD  LYS A   6       8.181  10.576   5.862  1.00  2.18           H  
ATOM     88 1HE  LYS A   6       6.971  12.419   6.970  1.00  2.18           H  
ATOM     89 2HE  LYS A   6       5.452  11.516   6.823  1.00  2.18           H  
ATOM     90 1HZ  LYS A   6       6.421  11.270   8.993  1.00  2.18           H  
ATOM     91 2HZ  LYS A   6       6.400   9.813   8.220  1.00  2.18           H  
ATOM     92 3HZ  LYS A   6       7.812  10.653   8.359  1.00  2.18           H  
ATOM     93  N   GLN A   7       7.181   9.989  -0.190  1.00  1.53           N  
ATOM     94  CA  GLN A   7       7.860   9.299  -1.285  1.00  1.53           C  
ATOM     95  C   GLN A   7       8.199  10.242  -2.423  1.00  1.53           C  
ATOM     96  O   GLN A   7       7.513  11.244  -2.651  1.00  1.53           O  
ATOM     97  CB  GLN A   7       7.019   8.133  -1.799  1.00  1.53           C  
ATOM     98  CG  GLN A   7       6.868   7.082  -0.765  1.00  1.53           C  
ATOM     99  CD  GLN A   7       6.101   5.875  -1.194  1.00  1.53           C  
ATOM    100  OE1 GLN A   7       4.872   5.886  -1.409  1.00  1.53           O  
ATOM    101  NE2 GLN A   7       6.822   4.775  -1.294  1.00  1.53           N  
ATOM    102  H   GLN A   7       6.161  10.000  -0.186  1.00  1.53           H  
ATOM    103  HA  GLN A   7       8.796   8.894  -0.905  1.00  1.53           H  
ATOM    104 1HB  GLN A   7       6.031   8.485  -2.094  1.00  1.53           H  
ATOM    105 2HB  GLN A   7       7.502   7.694  -2.674  1.00  1.53           H  
ATOM    106 1HG  GLN A   7       7.850   6.772  -0.458  1.00  1.53           H  
ATOM    107 2HG  GLN A   7       6.345   7.543   0.069  1.00  1.53           H  
ATOM    108 1HE2 GLN A   7       6.403   3.904  -1.562  1.00  1.53           H  
ATOM    109 2HE2 GLN A   7       7.798   4.814  -1.076  1.00  1.53           H  
ATOM    110  N   ARG A   8       9.255   9.904  -3.156  1.00  1.12           N  
ATOM    111  CA  ARG A   8       9.678  10.720  -4.285  1.00  1.12           C  
ATOM    112  C   ARG A   8       9.968   9.867  -5.512  1.00  1.12           C  
ATOM    113  O   ARG A   8      10.445   8.741  -5.403  1.00  1.12           O  
ATOM    114  CB  ARG A   8      10.937  11.498  -3.905  1.00  1.12           C  
ATOM    115  CG  ARG A   8      10.743  12.494  -2.744  1.00  1.12           C  
ATOM    116  CD  ARG A   8       9.895  13.653  -3.138  1.00  1.12           C  
ATOM    117  NE  ARG A   8       9.760  14.623  -2.061  1.00  1.12           N  
ATOM    118  CZ  ARG A   8       8.794  14.571  -1.109  1.00  1.12           C  
ATOM    119  NH1 ARG A   8       7.899  13.608  -1.124  1.00  1.12           N  
ATOM    120  NH2 ARG A   8       8.741  15.493  -0.161  1.00  1.12           N  
ATOM    121  H   ARG A   8       9.780   9.072  -2.897  1.00  1.12           H  
ATOM    122  HA  ARG A   8       8.883  11.421  -4.529  1.00  1.12           H  
ATOM    123 1HB  ARG A   8      11.720  10.797  -3.610  1.00  1.12           H  
ATOM    124 2HB  ARG A   8      11.298  12.053  -4.772  1.00  1.12           H  
ATOM    125 1HG  ARG A   8      10.281  12.001  -1.893  1.00  1.12           H  
ATOM    126 2HG  ARG A   8      11.717  12.878  -2.441  1.00  1.12           H  
ATOM    127 1HD  ARG A   8      10.347  14.155  -3.992  1.00  1.12           H  
ATOM    128 2HD  ARG A   8       8.900  13.305  -3.408  1.00  1.12           H  
ATOM    129  HE  ARG A   8      10.428  15.379  -2.018  1.00  1.12           H  
ATOM    130 1HH1 ARG A   8       7.905  12.877  -1.844  1.00  1.12           H  
ATOM    131 2HH1 ARG A   8       7.159  13.558  -0.417  1.00  1.12           H  
ATOM    132 1HH2 ARG A   8       9.419  16.239  -0.141  1.00  1.12           H  
ATOM    133 2HH2 ARG A   8       8.014  15.448   0.541  1.00  1.12           H  
ATOM    134  N   VAL A   9       9.686  10.407  -6.693  1.00  0.87           N  
ATOM    135  CA  VAL A   9       9.971   9.681  -7.929  1.00  0.87           C  
ATOM    136  C   VAL A   9      10.923  10.462  -8.810  1.00  0.87           C  
ATOM    137  O   VAL A   9      10.756  11.668  -9.006  1.00  0.87           O  
ATOM    138  CB  VAL A   9       8.680   9.356  -8.707  1.00  0.87           C  
ATOM    139  CG1 VAL A   9       9.018   8.648 -10.020  1.00  0.87           C  
ATOM    140  CG2 VAL A   9       7.797   8.465  -7.859  1.00  0.87           C  
ATOM    141  H   VAL A   9       9.279  11.330  -6.743  1.00  0.87           H  
ATOM    142  HA  VAL A   9      10.442   8.743  -7.672  1.00  0.87           H  
ATOM    143  HB  VAL A   9       8.157  10.281  -8.945  1.00  0.87           H  
ATOM    144 1HG1 VAL A   9       8.099   8.424 -10.558  1.00  0.87           H  
ATOM    145 2HG1 VAL A   9       9.643   9.287 -10.638  1.00  0.87           H  
ATOM    146 3HG1 VAL A   9       9.549   7.718  -9.804  1.00  0.87           H  
ATOM    147 1HG2 VAL A   9       6.886   8.233  -8.404  1.00  0.87           H  
ATOM    148 2HG2 VAL A   9       8.335   7.552  -7.647  1.00  0.87           H  
ATOM    149 3HG2 VAL A   9       7.543   8.966  -6.928  1.00  0.87           H  
ATOM    150  N   PHE A  10      11.932   9.775  -9.327  1.00  0.74           N  
ATOM    151  CA  PHE A  10      12.905  10.435 -10.173  1.00  0.74           C  
ATOM    152  C   PHE A  10      13.466   9.524 -11.245  1.00  0.74           C  
ATOM    153  O   PHE A  10      13.310   8.304 -11.207  1.00  0.74           O  
ATOM    154  CB  PHE A  10      14.054  10.955  -9.314  1.00  0.74           C  
ATOM    155  CG  PHE A  10      14.899   9.907  -8.688  1.00  0.74           C  
ATOM    156  CD1 PHE A  10      16.080   9.526  -9.300  1.00  0.74           C  
ATOM    157  CD2 PHE A  10      14.526   9.292  -7.507  1.00  0.74           C  
ATOM    158  CE1 PHE A  10      16.875   8.573  -8.754  1.00  0.74           C  
ATOM    159  CE2 PHE A  10      15.321   8.331  -6.960  1.00  0.74           C  
ATOM    160  CZ  PHE A  10      16.508   7.971  -7.591  1.00  0.74           C  
ATOM    161  H   PHE A  10      12.017   8.784  -9.102  1.00  0.74           H  
ATOM    162  HA  PHE A  10      12.420  11.278 -10.665  1.00  0.74           H  
ATOM    163 1HB  PHE A  10      14.702  11.581  -9.926  1.00  0.74           H  
ATOM    164 2HB  PHE A  10      13.653  11.584  -8.521  1.00  0.74           H  
ATOM    165  HD1 PHE A  10      16.379  10.011 -10.230  1.00  0.74           H  
ATOM    166  HD2 PHE A  10      13.591   9.574  -7.019  1.00  0.74           H  
ATOM    167  HE1 PHE A  10      17.798   8.305  -9.251  1.00  0.74           H  
ATOM    168  HE2 PHE A  10      15.017   7.844  -6.039  1.00  0.74           H  
ATOM    169  HZ  PHE A  10      17.134   7.212  -7.174  1.00  0.74           H  
ATOM    170  N   THR A  11      14.129  10.130 -12.211  1.00  0.67           N  
ATOM    171  CA  THR A  11      14.793   9.369 -13.249  1.00  0.67           C  
ATOM    172  C   THR A  11      16.283   9.586 -13.089  1.00  0.67           C  
ATOM    173  O   THR A  11      16.719  10.720 -12.886  1.00  0.67           O  
ATOM    174  CB  THR A  11      14.323   9.791 -14.650  1.00  0.67           C  
ATOM    175  OG1 THR A  11      12.910   9.573 -14.756  1.00  0.67           O  
ATOM    176  CG2 THR A  11      15.024   8.957 -15.700  1.00  0.67           C  
ATOM    177  H   THR A  11      14.201  11.136 -12.214  1.00  0.67           H  
ATOM    178  HA  THR A  11      14.585   8.311 -13.115  1.00  0.67           H  
ATOM    179  HB  THR A  11      14.539  10.843 -14.815  1.00  0.67           H  
ATOM    180  HG1 THR A  11      12.710   8.673 -14.490  1.00  0.67           H  
ATOM    181 1HG2 THR A  11      14.673   9.247 -16.687  1.00  0.67           H  
ATOM    182 2HG2 THR A  11      16.097   9.113 -15.639  1.00  0.67           H  
ATOM    183 3HG2 THR A  11      14.802   7.911 -15.526  1.00  0.67           H  
ATOM    184  N   GLY A  12      17.056   8.508 -13.163  1.00  0.64           N  
ATOM    185  CA  GLY A  12      18.498   8.637 -12.991  1.00  0.64           C  
ATOM    186  C   GLY A  12      19.278   7.496 -13.615  1.00  0.64           C  
ATOM    187  O   GLY A  12      18.713   6.641 -14.299  1.00  0.64           O  
ATOM    188  H   GLY A  12      16.620   7.602 -13.336  1.00  0.64           H  
ATOM    189 1HA  GLY A  12      18.837   9.581 -13.417  1.00  0.64           H  
ATOM    190 2HA  GLY A  12      18.726   8.684 -11.926  1.00  0.64           H  
ATOM    191  N   ILE A  13      20.583   7.502 -13.383  1.00  0.63           N  
ATOM    192  CA  ILE A  13      21.496   6.518 -13.968  1.00  0.63           C  
ATOM    193  C   ILE A  13      22.084   5.512 -12.981  1.00  0.63           C  
ATOM    194  O   ILE A  13      22.537   5.873 -11.901  1.00  0.63           O  
ATOM    195  CB  ILE A  13      22.645   7.252 -14.682  1.00  0.63           C  
ATOM    196  CG1 ILE A  13      22.094   8.203 -15.752  1.00  0.63           C  
ATOM    197  CG2 ILE A  13      23.592   6.262 -15.318  1.00  0.63           C  
ATOM    198  CD1 ILE A  13      21.304   7.500 -16.820  1.00  0.63           C  
ATOM    199  H   ILE A  13      20.961   8.249 -12.785  1.00  0.63           H  
ATOM    200  HA  ILE A  13      20.944   5.956 -14.716  1.00  0.63           H  
ATOM    201  HB  ILE A  13      23.190   7.857 -13.956  1.00  0.63           H  
ATOM    202 1HG1 ILE A  13      21.454   8.944 -15.273  1.00  0.63           H  
ATOM    203 2HG1 ILE A  13      22.926   8.719 -16.226  1.00  0.63           H  
ATOM    204 1HG2 ILE A  13      24.397   6.795 -15.816  1.00  0.63           H  
ATOM    205 2HG2 ILE A  13      24.013   5.613 -14.566  1.00  0.63           H  
ATOM    206 3HG2 ILE A  13      23.039   5.672 -16.044  1.00  0.63           H  
ATOM    207 1HD1 ILE A  13      20.939   8.222 -17.549  1.00  0.63           H  
ATOM    208 2HD1 ILE A  13      21.934   6.758 -17.323  1.00  0.63           H  
ATOM    209 3HD1 ILE A  13      20.483   7.014 -16.356  1.00  0.63           H  
ATOM    210  N   VAL A  14      22.090   4.232 -13.319  1.00  0.63           N  
ATOM    211  CA  VAL A  14      22.740   3.312 -12.386  1.00  0.63           C  
ATOM    212  C   VAL A  14      24.246   3.527 -12.378  1.00  0.63           C  
ATOM    213  O   VAL A  14      24.911   3.471 -13.422  1.00  0.63           O  
ATOM    214  CB  VAL A  14      22.414   1.864 -12.715  1.00  0.63           C  
ATOM    215  CG1 VAL A  14      23.214   0.912 -11.826  1.00  0.63           C  
ATOM    216  CG2 VAL A  14      20.957   1.668 -12.463  1.00  0.63           C  
ATOM    217  H   VAL A  14      21.676   3.923 -14.203  1.00  0.63           H  
ATOM    218  HA  VAL A  14      22.361   3.510 -11.385  1.00  0.63           H  
ATOM    219  HB  VAL A  14      22.656   1.653 -13.758  1.00  0.63           H  
ATOM    220 1HG1 VAL A  14      22.945  -0.105 -12.080  1.00  0.63           H  
ATOM    221 2HG1 VAL A  14      24.279   1.053 -11.988  1.00  0.63           H  
ATOM    222 3HG1 VAL A  14      22.982   1.103 -10.773  1.00  0.63           H  
ATOM    223 1HG2 VAL A  14      20.692   0.669 -12.670  1.00  0.63           H  
ATOM    224 2HG2 VAL A  14      20.744   1.882 -11.424  1.00  0.63           H  
ATOM    225 3HG2 VAL A  14      20.390   2.346 -13.103  1.00  0.63           H  
ATOM    226  N   THR A  15      24.798   3.724 -11.183  1.00  0.63           N  
ATOM    227  CA  THR A  15      26.224   3.986 -11.050  1.00  0.63           C  
ATOM    228  C   THR A  15      26.979   2.828 -10.425  1.00  0.63           C  
ATOM    229  O   THR A  15      28.188   2.696 -10.616  1.00  0.63           O  
ATOM    230  CB  THR A  15      26.456   5.264 -10.229  1.00  0.63           C  
ATOM    231  OG1 THR A  15      25.890   5.108  -8.923  1.00  0.63           O  
ATOM    232  CG2 THR A  15      25.814   6.441 -10.922  1.00  0.63           C  
ATOM    233  H   THR A  15      24.199   3.722 -10.357  1.00  0.63           H  
ATOM    234  HA  THR A  15      26.637   4.147 -12.045  1.00  0.63           H  
ATOM    235  HB  THR A  15      27.522   5.449 -10.135  1.00  0.63           H  
ATOM    236  HG1 THR A  15      25.605   5.988  -8.577  1.00  0.63           H  
ATOM    237 1HG2 THR A  15      25.989   7.342 -10.338  1.00  0.63           H  
ATOM    238 2HG2 THR A  15      26.242   6.561 -11.915  1.00  0.63           H  
ATOM    239 3HG2 THR A  15      24.758   6.267 -11.006  1.00  0.63           H  
ATOM    240  N   SER A  16      26.266   1.966  -9.713  1.00  0.65           N  
ATOM    241  CA  SER A  16      26.930   0.830  -9.090  1.00  0.65           C  
ATOM    242  C   SER A  16      25.989  -0.330  -8.841  1.00  0.65           C  
ATOM    243  O   SER A  16      24.845  -0.149  -8.419  1.00  0.65           O  
ATOM    244  CB  SER A  16      27.584   1.258  -7.790  1.00  0.65           C  
ATOM    245  OG  SER A  16      28.217   0.185  -7.152  1.00  0.65           O  
ATOM    246  H   SER A  16      25.276   2.155  -9.564  1.00  0.65           H  
ATOM    247  HA  SER A  16      27.714   0.483  -9.763  1.00  0.65           H  
ATOM    248 1HB  SER A  16      28.313   2.040  -7.996  1.00  0.65           H  
ATOM    249 2HB  SER A  16      26.834   1.681  -7.130  1.00  0.65           H  
ATOM    250  HG  SER A  16      28.668  -0.311  -7.841  1.00  0.65           H  
ATOM    251  N   LEU A  17      26.488  -1.533  -9.087  1.00  0.67           N  
ATOM    252  CA  LEU A  17      25.757  -2.758  -8.818  1.00  0.67           C  
ATOM    253  C   LEU A  17      26.629  -3.709  -8.021  1.00  0.67           C  
ATOM    254  O   LEU A  17      27.829  -3.840  -8.280  1.00  0.67           O  
ATOM    255  CB  LEU A  17      25.292  -3.404 -10.126  1.00  0.67           C  
ATOM    256  CG  LEU A  17      24.296  -2.589 -10.935  1.00  0.67           C  
ATOM    257  CD1 LEU A  17      24.137  -3.181 -12.271  1.00  0.67           C  
ATOM    258  CD2 LEU A  17      22.954  -2.571 -10.240  1.00  0.67           C  
ATOM    259  H   LEU A  17      27.425  -1.605  -9.460  1.00  0.67           H  
ATOM    260  HA  LEU A  17      24.881  -2.524  -8.215  1.00  0.67           H  
ATOM    261 1HB  LEU A  17      26.160  -3.596 -10.753  1.00  0.67           H  
ATOM    262 2HB  LEU A  17      24.821  -4.361  -9.887  1.00  0.67           H  
ATOM    263  HG  LEU A  17      24.656  -1.586 -11.040  1.00  0.67           H  
ATOM    264 1HD1 LEU A  17      23.440  -2.559 -12.806  1.00  0.67           H  
ATOM    265 2HD1 LEU A  17      25.081  -3.206 -12.798  1.00  0.67           H  
ATOM    266 3HD1 LEU A  17      23.748  -4.196 -12.188  1.00  0.67           H  
ATOM    267 1HD2 LEU A  17      22.256  -1.992 -10.831  1.00  0.67           H  
ATOM    268 2HD2 LEU A  17      22.585  -3.591 -10.139  1.00  0.67           H  
ATOM    269 3HD2 LEU A  17      23.064  -2.127  -9.263  1.00  0.67           H  
ATOM    270  N   HIS A  18      25.999  -4.390  -7.088  1.00  0.69           N  
ATOM    271  CA  HIS A  18      26.602  -5.360  -6.198  1.00  0.69           C  
ATOM    272  C   HIS A  18      25.768  -6.632  -6.262  1.00  0.69           C  
ATOM    273  O   HIS A  18      24.743  -6.665  -6.940  1.00  0.69           O  
ATOM    274  CB  HIS A  18      26.655  -4.795  -4.774  1.00  0.69           C  
ATOM    275  CG  HIS A  18      27.482  -3.543  -4.647  1.00  0.69           C  
ATOM    276  ND1 HIS A  18      28.839  -3.566  -4.382  1.00  0.69           N  
ATOM    277  CD2 HIS A  18      27.143  -2.235  -4.761  1.00  0.69           C  
ATOM    278  CE1 HIS A  18      29.293  -2.325  -4.325  1.00  0.69           C  
ATOM    279  NE2 HIS A  18      28.286  -1.500  -4.548  1.00  0.69           N  
ATOM    280  H   HIS A  18      25.018  -4.184  -6.927  1.00  0.69           H  
ATOM    281  HA  HIS A  18      27.614  -5.598  -6.522  1.00  0.69           H  
ATOM    282 1HB  HIS A  18      25.652  -4.570  -4.429  1.00  0.69           H  
ATOM    283 2HB  HIS A  18      27.068  -5.538  -4.099  1.00  0.69           H  
ATOM    284  HD2 HIS A  18      26.148  -1.842  -4.974  1.00  0.69           H  
ATOM    285  HE1 HIS A  18      30.323  -2.033  -4.127  1.00  0.69           H  
ATOM    286  HE2 HIS A  18      28.347  -0.489  -4.559  1.00  0.69           H  
ATOM    287  N   ASP A  19      26.204  -7.687  -5.584  1.00  0.70           N  
ATOM    288  CA  ASP A  19      25.490  -8.966  -5.604  1.00  0.70           C  
ATOM    289  C   ASP A  19      24.032  -8.890  -5.134  1.00  0.70           C  
ATOM    290  O   ASP A  19      23.191  -9.664  -5.594  1.00  0.70           O  
ATOM    291  CB  ASP A  19      26.220  -9.971  -4.720  1.00  0.70           C  
ATOM    292  CG  ASP A  19      27.551 -10.433  -5.307  1.00  0.70           C  
ATOM    293  OD1 ASP A  19      27.792 -10.187  -6.467  1.00  0.70           O  
ATOM    294  OD2 ASP A  19      28.322 -11.015  -4.585  1.00  0.70           O  
ATOM    295  H   ASP A  19      27.057  -7.607  -5.051  1.00  0.70           H  
ATOM    296  HA  ASP A  19      25.490  -9.335  -6.631  1.00  0.70           H  
ATOM    297 1HB  ASP A  19      26.402  -9.532  -3.740  1.00  0.70           H  
ATOM    298 2HB  ASP A  19      25.583 -10.845  -4.564  1.00  0.70           H  
ATOM    299  N   TYR A  20      23.744  -7.995  -4.189  1.00  0.70           N  
ATOM    300  CA  TYR A  20      22.398  -7.893  -3.634  1.00  0.70           C  
ATOM    301  C   TYR A  20      21.723  -6.535  -3.814  1.00  0.70           C  
ATOM    302  O   TYR A  20      20.507  -6.429  -3.624  1.00  0.70           O  
ATOM    303  CB  TYR A  20      22.448  -8.229  -2.152  1.00  0.70           C  
ATOM    304  CG  TYR A  20      23.026  -9.597  -1.898  1.00  0.70           C  
ATOM    305  CD1 TYR A  20      24.311  -9.714  -1.393  1.00  0.70           C  
ATOM    306  CD2 TYR A  20      22.289 -10.733  -2.182  1.00  0.70           C  
ATOM    307  CE1 TYR A  20      24.855 -10.962  -1.171  1.00  0.70           C  
ATOM    308  CE2 TYR A  20      22.832 -11.981  -1.962  1.00  0.70           C  
ATOM    309  CZ  TYR A  20      24.111 -12.098  -1.458  1.00  0.70           C  
ATOM    310  OH  TYR A  20      24.652 -13.345  -1.237  1.00  0.70           O  
ATOM    311  H   TYR A  20      24.476  -7.393  -3.853  1.00  0.70           H  
ATOM    312  HA  TYR A  20      21.771  -8.629  -4.134  1.00  0.70           H  
ATOM    313 1HB  TYR A  20      23.052  -7.495  -1.625  1.00  0.70           H  
ATOM    314 2HB  TYR A  20      21.442  -8.194  -1.734  1.00  0.70           H  
ATOM    315  HD1 TYR A  20      24.893  -8.818  -1.175  1.00  0.70           H  
ATOM    316  HD2 TYR A  20      21.280 -10.640  -2.584  1.00  0.70           H  
ATOM    317  HE1 TYR A  20      25.867 -11.052  -0.774  1.00  0.70           H  
ATOM    318  HE2 TYR A  20      22.252 -12.875  -2.188  1.00  0.70           H  
ATOM    319  HH  TYR A  20      24.008 -14.018  -1.468  1.00  0.70           H  
ATOM    320  N   PHE A  21      22.500  -5.499  -4.123  1.00  0.69           N  
ATOM    321  CA  PHE A  21      22.006  -4.117  -4.140  1.00  0.69           C  
ATOM    322  C   PHE A  21      22.747  -3.246  -5.141  1.00  0.69           C  
ATOM    323  O   PHE A  21      23.722  -3.684  -5.747  1.00  0.69           O  
ATOM    324  CB  PHE A  21      22.138  -3.492  -2.736  1.00  0.69           C  
ATOM    325  CG  PHE A  21      23.533  -3.269  -2.257  1.00  0.69           C  
ATOM    326  CD1 PHE A  21      24.117  -2.009  -2.397  1.00  0.69           C  
ATOM    327  CD2 PHE A  21      24.269  -4.284  -1.675  1.00  0.69           C  
ATOM    328  CE1 PHE A  21      25.397  -1.772  -1.955  1.00  0.69           C  
ATOM    329  CE2 PHE A  21      25.559  -4.052  -1.236  1.00  0.69           C  
ATOM    330  CZ  PHE A  21      26.123  -2.794  -1.375  1.00  0.69           C  
ATOM    331  H   PHE A  21      23.469  -5.674  -4.328  1.00  0.69           H  
ATOM    332  HA  PHE A  21      20.961  -4.126  -4.432  1.00  0.69           H  
ATOM    333 1HB  PHE A  21      21.644  -2.541  -2.706  1.00  0.69           H  
ATOM    334 2HB  PHE A  21      21.633  -4.135  -2.016  1.00  0.69           H  
ATOM    335  HD1 PHE A  21      23.539  -1.201  -2.859  1.00  0.69           H  
ATOM    336  HD2 PHE A  21      23.823  -5.267  -1.561  1.00  0.69           H  
ATOM    337  HE1 PHE A  21      25.838  -0.782  -2.069  1.00  0.69           H  
ATOM    338  HE2 PHE A  21      26.134  -4.857  -0.780  1.00  0.69           H  
ATOM    339  HZ  PHE A  21      27.139  -2.611  -1.029  1.00  0.69           H  
ATOM    340  N   GLY A  22      22.286  -2.015  -5.318  1.00  0.68           N  
ATOM    341  CA  GLY A  22      22.983  -1.078  -6.188  1.00  0.68           C  
ATOM    342  C   GLY A  22      22.660   0.375  -5.864  1.00  0.68           C  
ATOM    343  O   GLY A  22      21.961   0.666  -4.890  1.00  0.68           O  
ATOM    344  H   GLY A  22      21.440  -1.734  -4.827  1.00  0.68           H  
ATOM    345 1HA  GLY A  22      24.059  -1.236  -6.111  1.00  0.68           H  
ATOM    346 2HA  GLY A  22      22.707  -1.277  -7.217  1.00  0.68           H  
ATOM    347  N   VAL A  23      23.221   1.288  -6.664  1.00  0.69           N  
ATOM    348  CA  VAL A  23      23.042   2.727  -6.467  1.00  0.69           C  
ATOM    349  C   VAL A  23      22.678   3.462  -7.759  1.00  0.69           C  
ATOM    350  O   VAL A  23      23.276   3.216  -8.824  1.00  0.69           O  
ATOM    351  CB  VAL A  23      24.325   3.370  -5.877  1.00  0.69           C  
ATOM    352  CG1 VAL A  23      24.111   4.880  -5.629  1.00  0.69           C  
ATOM    353  CG2 VAL A  23      24.712   2.653  -4.627  1.00  0.69           C  
ATOM    354  H   VAL A  23      23.798   0.949  -7.428  1.00  0.69           H  
ATOM    355  HA  VAL A  23      22.231   2.875  -5.757  1.00  0.69           H  
ATOM    356  HB  VAL A  23      25.131   3.289  -6.603  1.00  0.69           H  
ATOM    357 1HG1 VAL A  23      25.024   5.318  -5.233  1.00  0.69           H  
ATOM    358 2HG1 VAL A  23      23.862   5.381  -6.558  1.00  0.69           H  
ATOM    359 3HG1 VAL A  23      23.300   5.021  -4.912  1.00  0.69           H  
ATOM    360 1HG2 VAL A  23      25.614   3.102  -4.220  1.00  0.69           H  
ATOM    361 2HG2 VAL A  23      23.904   2.746  -3.927  1.00  0.69           H  
ATOM    362 3HG2 VAL A  23      24.900   1.607  -4.830  1.00  0.69           H  
ATOM    363  N   VAL A  24      21.695   4.363  -7.645  1.00  0.70           N  
ATOM    364  CA  VAL A  24      21.280   5.232  -8.735  1.00  0.70           C  
ATOM    365  C   VAL A  24      21.818   6.642  -8.446  1.00  0.70           C  
ATOM    366  O   VAL A  24      21.669   7.205  -7.333  1.00  0.70           O  
ATOM    367  CB  VAL A  24      19.750   5.225  -8.932  1.00  0.70           C  
ATOM    368  CG1 VAL A  24      19.367   6.157 -10.081  1.00  0.70           C  
ATOM    369  CG2 VAL A  24      19.309   3.825  -9.209  1.00  0.70           C  
ATOM    370  H   VAL A  24      21.245   4.471  -6.739  1.00  0.70           H  
ATOM    371  HA  VAL A  24      21.735   4.884  -9.658  1.00  0.70           H  
ATOM    372  HB  VAL A  24      19.266   5.594  -8.027  1.00  0.70           H  
ATOM    373 1HG1 VAL A  24      18.292   6.156 -10.218  1.00  0.70           H  
ATOM    374 2HG1 VAL A  24      19.701   7.169  -9.864  1.00  0.70           H  
ATOM    375 3HG1 VAL A  24      19.843   5.815 -10.997  1.00  0.70           H  
ATOM    376 1HG2 VAL A  24      18.244   3.774  -9.340  1.00  0.70           H  
ATOM    377 2HG2 VAL A  24      19.800   3.471 -10.104  1.00  0.70           H  
ATOM    378 3HG2 VAL A  24      19.588   3.231  -8.376  1.00  0.70           H  
ATOM    379  N   ASP A  25      22.482   7.187  -9.449  1.00  0.71           N  
ATOM    380  CA  ASP A  25      23.176   8.449  -9.377  1.00  0.71           C  
ATOM    381  C   ASP A  25      24.105   8.393  -8.161  1.00  0.71           C  
ATOM    382  O   ASP A  25      24.843   7.418  -7.979  1.00  0.71           O  
ATOM    383  CB  ASP A  25      22.163   9.600  -9.264  1.00  0.71           C  
ATOM    384  CG  ASP A  25      21.211   9.671 -10.468  1.00  0.71           C  
ATOM    385  OD1 ASP A  25      21.629   9.415 -11.585  1.00  0.71           O  
ATOM    386  OD2 ASP A  25      20.069   9.980 -10.250  1.00  0.71           O  
ATOM    387  H   ASP A  25      22.531   6.674 -10.324  1.00  0.71           H  
ATOM    388  HA  ASP A  25      23.773   8.586 -10.277  1.00  0.71           H  
ATOM    389 1HB  ASP A  25      21.572   9.507  -8.352  1.00  0.71           H  
ATOM    390 2HB  ASP A  25      22.698  10.550  -9.217  1.00  0.71           H  
ATOM    391  N   GLU A  26      24.086   9.411  -7.322  1.00  0.72           N  
ATOM    392  CA  GLU A  26      24.925   9.403  -6.136  1.00  0.72           C  
ATOM    393  C   GLU A  26      24.067   9.585  -4.902  1.00  0.72           C  
ATOM    394  O   GLU A  26      24.556  10.022  -3.860  1.00  0.72           O  
ATOM    395  CB  GLU A  26      25.987  10.498  -6.225  1.00  0.72           C  
ATOM    396  CG  GLU A  26      26.967  10.323  -7.395  1.00  0.72           C  
ATOM    397  CD  GLU A  26      28.073  11.360  -7.421  1.00  0.72           C  
ATOM    398  OE1 GLU A  26      28.096  12.207  -6.559  1.00  0.72           O  
ATOM    399  OE2 GLU A  26      28.894  11.299  -8.308  1.00  0.72           O  
ATOM    400  H   GLU A  26      23.485  10.204  -7.487  1.00  0.72           H  
ATOM    401  HA  GLU A  26      25.424   8.437  -6.058  1.00  0.72           H  
ATOM    402 1HB  GLU A  26      25.500  11.469  -6.332  1.00  0.72           H  
ATOM    403 2HB  GLU A  26      26.566  10.522  -5.302  1.00  0.72           H  
ATOM    404 1HG  GLU A  26      27.413   9.330  -7.331  1.00  0.72           H  
ATOM    405 2HG  GLU A  26      26.410  10.377  -8.329  1.00  0.72           H  
ATOM    406  N   GLU A  27      22.766   9.333  -5.044  1.00  0.73           N  
ATOM    407  CA  GLU A  27      21.856   9.605  -3.940  1.00  0.73           C  
ATOM    408  C   GLU A  27      21.023   8.434  -3.436  1.00  0.73           C  
ATOM    409  O   GLU A  27      20.698   8.392  -2.250  1.00  0.73           O  
ATOM    410  CB  GLU A  27      20.910  10.749  -4.326  1.00  0.73           C  
ATOM    411  CG  GLU A  27      21.611  12.086  -4.596  1.00  0.73           C  
ATOM    412  CD  GLU A  27      20.663  13.207  -4.982  1.00  0.73           C  
ATOM    413  OE1 GLU A  27      19.487  12.960  -5.101  1.00  0.73           O  
ATOM    414  OE2 GLU A  27      21.127  14.310  -5.158  1.00  0.73           O  
ATOM    415  H   GLU A  27      22.425   8.911  -5.910  1.00  0.73           H  
ATOM    416  HA  GLU A  27      22.455   9.947  -3.097  1.00  0.73           H  
ATOM    417 1HB  GLU A  27      20.361  10.471  -5.229  1.00  0.73           H  
ATOM    418 2HB  GLU A  27      20.179  10.901  -3.533  1.00  0.73           H  
ATOM    419 1HG  GLU A  27      22.161  12.378  -3.702  1.00  0.73           H  
ATOM    420 2HG  GLU A  27      22.333  11.946  -5.399  1.00  0.73           H  
ATOM    421  N   VAL A  28      20.622   7.514  -4.318  1.00  0.71           N  
ATOM    422  CA  VAL A  28      19.671   6.506  -3.861  1.00  0.71           C  
ATOM    423  C   VAL A  28      20.131   5.079  -4.007  1.00  0.71           C  
ATOM    424  O   VAL A  28      20.530   4.619  -5.076  1.00  0.71           O  
ATOM    425  CB  VAL A  28      18.325   6.693  -4.577  1.00  0.71           C  
ATOM    426  CG1 VAL A  28      17.339   5.610  -4.166  1.00  0.71           C  
ATOM    427  CG2 VAL A  28      17.751   8.049  -4.179  1.00  0.71           C  
ATOM    428  H   VAL A  28      20.937   7.517  -5.289  1.00  0.71           H  
ATOM    429  HA  VAL A  28      19.485   6.671  -2.800  1.00  0.71           H  
ATOM    430  HB  VAL A  28      18.476   6.628  -5.639  1.00  0.71           H  
ATOM    431 1HG1 VAL A  28      16.393   5.767  -4.673  1.00  0.71           H  
ATOM    432 2HG1 VAL A  28      17.732   4.633  -4.433  1.00  0.71           H  
ATOM    433 3HG1 VAL A  28      17.186   5.660  -3.090  1.00  0.71           H  
ATOM    434 1HG2 VAL A  28      16.804   8.205  -4.648  1.00  0.71           H  
ATOM    435 2HG2 VAL A  28      17.622   8.069  -3.104  1.00  0.71           H  
ATOM    436 3HG2 VAL A  28      18.428   8.843  -4.476  1.00  0.71           H  
ATOM    437  N   PHE A  29      20.079   4.379  -2.896  1.00  0.69           N  
ATOM    438  CA  PHE A  29      20.455   2.981  -2.861  1.00  0.69           C  
ATOM    439  C   PHE A  29      19.237   2.130  -3.126  1.00  0.69           C  
ATOM    440  O   PHE A  29      18.123   2.547  -2.824  1.00  0.69           O  
ATOM    441  CB  PHE A  29      21.128   2.677  -1.533  1.00  0.69           C  
ATOM    442  CG  PHE A  29      22.548   3.200  -1.478  1.00  0.69           C  
ATOM    443  CD1 PHE A  29      22.839   4.545  -1.695  1.00  0.69           C  
ATOM    444  CD2 PHE A  29      23.596   2.338  -1.184  1.00  0.69           C  
ATOM    445  CE1 PHE A  29      24.138   5.010  -1.636  1.00  0.69           C  
ATOM    446  CE2 PHE A  29      24.897   2.802  -1.117  1.00  0.69           C  
ATOM    447  CZ  PHE A  29      25.169   4.140  -1.348  1.00  0.69           C  
ATOM    448  H   PHE A  29      19.724   4.829  -2.044  1.00  0.69           H  
ATOM    449  HA  PHE A  29      21.179   2.789  -3.650  1.00  0.69           H  
ATOM    450 1HB  PHE A  29      20.561   3.138  -0.721  1.00  0.69           H  
ATOM    451 2HB  PHE A  29      21.144   1.602  -1.363  1.00  0.69           H  
ATOM    452  HD1 PHE A  29      22.033   5.239  -1.917  1.00  0.69           H  
ATOM    453  HD2 PHE A  29      23.383   1.284  -1.004  1.00  0.69           H  
ATOM    454  HE1 PHE A  29      24.348   6.065  -1.815  1.00  0.69           H  
ATOM    455  HE2 PHE A  29      25.710   2.113  -0.887  1.00  0.69           H  
ATOM    456  HZ  PHE A  29      26.193   4.503  -1.299  1.00  0.69           H  
ATOM    457  N   PHE A  30      19.427   0.952  -3.689  1.00  0.66           N  
ATOM    458  CA  PHE A  30      18.290   0.071  -3.893  1.00  0.66           C  
ATOM    459  C   PHE A  30      18.688  -1.372  -3.748  1.00  0.66           C  
ATOM    460  O   PHE A  30      19.839  -1.731  -3.954  1.00  0.66           O  
ATOM    461  CB  PHE A  30      17.700   0.308  -5.283  1.00  0.66           C  
ATOM    462  CG  PHE A  30      18.535  -0.068  -6.497  1.00  0.66           C  
ATOM    463  CD1 PHE A  30      18.406  -1.307  -7.107  1.00  0.66           C  
ATOM    464  CD2 PHE A  30      19.416   0.829  -7.047  1.00  0.66           C  
ATOM    465  CE1 PHE A  30      19.137  -1.622  -8.241  1.00  0.66           C  
ATOM    466  CE2 PHE A  30      20.153   0.507  -8.185  1.00  0.66           C  
ATOM    467  CZ  PHE A  30      20.006  -0.712  -8.775  1.00  0.66           C  
ATOM    468  H   PHE A  30      20.363   0.679  -3.978  1.00  0.66           H  
ATOM    469  HA  PHE A  30      17.532   0.292  -3.140  1.00  0.66           H  
ATOM    470 1HB  PHE A  30      16.763  -0.221  -5.360  1.00  0.66           H  
ATOM    471 2HB  PHE A  30      17.494   1.361  -5.384  1.00  0.66           H  
ATOM    472  HD1 PHE A  30      17.708  -2.024  -6.695  1.00  0.66           H  
ATOM    473  HD2 PHE A  30      19.532   1.809  -6.575  1.00  0.66           H  
ATOM    474  HE1 PHE A  30      19.016  -2.587  -8.712  1.00  0.66           H  
ATOM    475  HE2 PHE A  30      20.849   1.230  -8.609  1.00  0.66           H  
ATOM    476  HZ  PHE A  30      20.578  -0.953  -9.663  1.00  0.66           H  
ATOM    477  N   GLN A  31      17.731  -2.232  -3.455  1.00  0.63           N  
ATOM    478  CA  GLN A  31      18.051  -3.648  -3.390  1.00  0.63           C  
ATOM    479  C   GLN A  31      17.725  -4.237  -4.742  1.00  0.63           C  
ATOM    480  O   GLN A  31      16.791  -3.794  -5.395  1.00  0.63           O  
ATOM    481  CB  GLN A  31      17.260  -4.337  -2.272  1.00  0.63           C  
ATOM    482  CG  GLN A  31      17.492  -3.749  -0.873  1.00  0.63           C  
ATOM    483  CD  GLN A  31      18.933  -3.906  -0.370  1.00  0.63           C  
ATOM    484  OE1 GLN A  31      19.455  -5.021  -0.276  1.00  0.63           O  
ATOM    485  NE2 GLN A  31      19.572  -2.787  -0.029  1.00  0.63           N  
ATOM    486  H   GLN A  31      16.787  -1.911  -3.277  1.00  0.63           H  
ATOM    487  HA  GLN A  31      19.110  -3.778  -3.193  1.00  0.63           H  
ATOM    488 1HB  GLN A  31      16.200  -4.287  -2.492  1.00  0.63           H  
ATOM    489 2HB  GLN A  31      17.534  -5.392  -2.239  1.00  0.63           H  
ATOM    490 1HG  GLN A  31      17.257  -2.685  -0.900  1.00  0.63           H  
ATOM    491 2HG  GLN A  31      16.830  -4.257  -0.170  1.00  0.63           H  
ATOM    492 1HE2 GLN A  31      20.513  -2.835   0.314  1.00  0.63           H  
ATOM    493 2HE2 GLN A  31      19.114  -1.902  -0.105  1.00  0.63           H  
ATOM    494  N   LEU A  32      18.393  -5.291  -5.159  1.00  0.62           N  
ATOM    495  CA  LEU A  32      18.026  -5.864  -6.452  1.00  0.62           C  
ATOM    496  C   LEU A  32      16.586  -6.388  -6.404  1.00  0.62           C  
ATOM    497  O   LEU A  32      15.883  -6.421  -7.410  1.00  0.62           O  
ATOM    498  CB  LEU A  32      19.026  -6.938  -6.867  1.00  0.62           C  
ATOM    499  CG  LEU A  32      20.437  -6.389  -7.177  1.00  0.62           C  
ATOM    500  CD1 LEU A  32      21.367  -7.534  -7.441  1.00  0.62           C  
ATOM    501  CD2 LEU A  32      20.392  -5.429  -8.350  1.00  0.62           C  
ATOM    502  H   LEU A  32      19.163  -5.673  -4.606  1.00  0.62           H  
ATOM    503  HA  LEU A  32      18.069  -5.073  -7.200  1.00  0.62           H  
ATOM    504 1HB  LEU A  32      19.124  -7.662  -6.056  1.00  0.62           H  
ATOM    505 2HB  LEU A  32      18.654  -7.452  -7.754  1.00  0.62           H  
ATOM    506  HG  LEU A  32      20.795  -5.853  -6.321  1.00  0.62           H  
ATOM    507 1HD1 LEU A  32      22.370  -7.156  -7.632  1.00  0.62           H  
ATOM    508 2HD1 LEU A  32      21.386  -8.185  -6.576  1.00  0.62           H  
ATOM    509 3HD1 LEU A  32      21.023  -8.094  -8.301  1.00  0.62           H  
ATOM    510 1HD2 LEU A  32      21.397  -5.042  -8.530  1.00  0.62           H  
ATOM    511 2HD2 LEU A  32      20.047  -5.941  -9.230  1.00  0.62           H  
ATOM    512 3HD2 LEU A  32      19.724  -4.614  -8.112  1.00  0.62           H  
ATOM    513  N   SER A  33      16.124  -6.726  -5.203  1.00  0.63           N  
ATOM    514  CA  SER A  33      14.778  -7.215  -4.955  1.00  0.63           C  
ATOM    515  C   SER A  33      13.677  -6.174  -5.237  1.00  0.63           C  
ATOM    516  O   SER A  33      12.502  -6.538  -5.292  1.00  0.63           O  
ATOM    517  CB  SER A  33      14.653  -7.694  -3.521  1.00  0.63           C  
ATOM    518  OG  SER A  33      14.750  -6.622  -2.628  1.00  0.63           O  
ATOM    519  H   SER A  33      16.759  -6.653  -4.422  1.00  0.63           H  
ATOM    520  HA  SER A  33      14.605  -8.067  -5.615  1.00  0.63           H  
ATOM    521 1HB  SER A  33      13.692  -8.191  -3.392  1.00  0.63           H  
ATOM    522 2HB  SER A  33      15.432  -8.422  -3.309  1.00  0.63           H  
ATOM    523  HG  SER A  33      14.114  -5.967  -2.939  1.00  0.63           H  
ATOM    524  N   VAL A  34      14.025  -4.883  -5.398  1.00  0.66           N  
ATOM    525  CA  VAL A  34      12.976  -3.894  -5.672  1.00  0.66           C  
ATOM    526  C   VAL A  34      12.932  -3.612  -7.168  1.00  0.66           C  
ATOM    527  O   VAL A  34      12.135  -2.784  -7.632  1.00  0.66           O  
ATOM    528  CB  VAL A  34      13.166  -2.539  -4.957  1.00  0.66           C  
ATOM    529  CG1 VAL A  34      13.303  -2.739  -3.476  1.00  0.66           C  
ATOM    530  CG2 VAL A  34      14.295  -1.739  -5.546  1.00  0.66           C  
ATOM    531  H   VAL A  34      15.001  -4.588  -5.354  1.00  0.66           H  
ATOM    532  HA  VAL A  34      12.014  -4.308  -5.368  1.00  0.66           H  
ATOM    533  HB  VAL A  34      12.262  -1.976  -5.098  1.00  0.66           H  
ATOM    534 1HG1 VAL A  34      13.372  -1.764  -2.984  1.00  0.66           H  
ATOM    535 2HG1 VAL A  34      12.432  -3.274  -3.103  1.00  0.66           H  
ATOM    536 3HG1 VAL A  34      14.200  -3.313  -3.275  1.00  0.66           H  
ATOM    537 1HG2 VAL A  34      14.343  -0.776  -5.040  1.00  0.66           H  
ATOM    538 2HG2 VAL A  34      15.196  -2.234  -5.420  1.00  0.66           H  
ATOM    539 3HG2 VAL A  34      14.113  -1.590  -6.603  1.00  0.66           H  
ATOM    540  N   VAL A  35      13.807  -4.270  -7.927  1.00  0.70           N  
ATOM    541  CA  VAL A  35      13.834  -4.074  -9.358  1.00  0.70           C  
ATOM    542  C   VAL A  35      12.784  -4.919 -10.046  1.00  0.70           C  
ATOM    543  O   VAL A  35      12.684  -6.125  -9.799  1.00  0.70           O  
ATOM    544  CB  VAL A  35      15.190  -4.443  -9.957  1.00  0.70           C  
ATOM    545  CG1 VAL A  35      15.095  -4.301 -11.450  1.00  0.70           C  
ATOM    546  CG2 VAL A  35      16.299  -3.555  -9.385  1.00  0.70           C  
ATOM    547  H   VAL A  35      14.451  -4.953  -7.525  1.00  0.70           H  
ATOM    548  HA  VAL A  35      13.636  -3.026  -9.562  1.00  0.70           H  
ATOM    549  HB  VAL A  35      15.406  -5.480  -9.727  1.00  0.70           H  
ATOM    550 1HG1 VAL A  35      15.991  -4.572 -11.865  1.00  0.70           H  
ATOM    551 2HG1 VAL A  35      14.326  -4.957 -11.845  1.00  0.70           H  
ATOM    552 3HG1 VAL A  35      14.862  -3.269 -11.714  1.00  0.70           H  
ATOM    553 1HG2 VAL A  35      17.250  -3.846  -9.818  1.00  0.70           H  
ATOM    554 2HG2 VAL A  35      16.103  -2.528  -9.620  1.00  0.70           H  
ATOM    555 3HG2 VAL A  35      16.338  -3.682  -8.300  1.00  0.70           H  
ATOM    556  N   LYS A  36      11.993  -4.299 -10.902  1.00  0.73           N  
ATOM    557  CA  LYS A  36      11.003  -5.054 -11.646  1.00  0.73           C  
ATOM    558  C   LYS A  36      11.590  -5.403 -13.008  1.00  0.73           C  
ATOM    559  O   LYS A  36      12.268  -4.578 -13.621  1.00  0.73           O  
ATOM    560  CB  LYS A  36       9.722  -4.250 -11.797  1.00  0.73           C  
ATOM    561  CG  LYS A  36       9.137  -3.786 -10.466  1.00  0.73           C  
ATOM    562  CD  LYS A  36       8.743  -4.963  -9.580  1.00  0.73           C  
ATOM    563  CE  LYS A  36       8.076  -4.489  -8.290  1.00  0.73           C  
ATOM    564  NZ  LYS A  36       7.711  -5.631  -7.396  1.00  0.73           N  
ATOM    565  H   LYS A  36      12.116  -3.294 -11.038  1.00  0.73           H  
ATOM    566  HA  LYS A  36      10.783  -5.982 -11.118  1.00  0.73           H  
ATOM    567 1HB  LYS A  36       9.923  -3.381 -12.403  1.00  0.73           H  
ATOM    568 2HB  LYS A  36       8.972  -4.847 -12.314  1.00  0.73           H  
ATOM    569 1HG  LYS A  36       9.881  -3.177  -9.939  1.00  0.73           H  
ATOM    570 2HG  LYS A  36       8.264  -3.173 -10.656  1.00  0.73           H  
ATOM    571 1HD  LYS A  36       8.054  -5.614 -10.123  1.00  0.73           H  
ATOM    572 2HD  LYS A  36       9.636  -5.539  -9.326  1.00  0.73           H  
ATOM    573 1HE  LYS A  36       8.764  -3.828  -7.758  1.00  0.73           H  
ATOM    574 2HE  LYS A  36       7.173  -3.932  -8.539  1.00  0.73           H  
ATOM    575 1HZ  LYS A  36       7.276  -5.277  -6.556  1.00  0.73           H  
ATOM    576 2HZ  LYS A  36       7.067  -6.244  -7.876  1.00  0.73           H  
ATOM    577 3HZ  LYS A  36       8.550  -6.145  -7.152  1.00  0.73           H  
ATOM    578  N   GLY A  37      11.291  -6.593 -13.515  1.00  0.76           N  
ATOM    579  CA  GLY A  37      11.799  -6.980 -14.825  1.00  0.76           C  
ATOM    580  C   GLY A  37      13.310  -7.226 -14.786  1.00  0.76           C  
ATOM    581  O   GLY A  37      13.860  -7.641 -13.768  1.00  0.76           O  
ATOM    582  H   GLY A  37      10.729  -7.239 -12.979  1.00  0.76           H  
ATOM    583 1HA  GLY A  37      11.288  -7.884 -15.161  1.00  0.76           H  
ATOM    584 2HA  GLY A  37      11.574  -6.196 -15.546  1.00  0.76           H  
ATOM    585  N   ARG A  38      13.960  -7.033 -15.932  1.00  0.77           N  
ATOM    586  CA  ARG A  38      15.396  -7.271 -16.102  1.00  0.77           C  
ATOM    587  C   ARG A  38      16.248  -6.393 -15.186  1.00  0.77           C  
ATOM    588  O   ARG A  38      16.025  -5.187 -15.097  1.00  0.77           O  
ATOM    589  CB  ARG A  38      15.783  -7.015 -17.558  1.00  0.77           C  
ATOM    590  CG  ARG A  38      17.246  -7.240 -17.917  1.00  0.77           C  
ATOM    591  CD  ARG A  38      17.488  -7.078 -19.395  1.00  0.77           C  
ATOM    592  NE  ARG A  38      17.183  -5.722 -19.889  1.00  0.77           N  
ATOM    593  CZ  ARG A  38      18.028  -4.660 -19.832  1.00  0.77           C  
ATOM    594  NH1 ARG A  38      19.213  -4.759 -19.313  1.00  0.77           N  
ATOM    595  NH2 ARG A  38      17.685  -3.484 -20.306  1.00  0.77           N  
ATOM    596  H   ARG A  38      13.434  -6.691 -16.722  1.00  0.77           H  
ATOM    597  HA  ARG A  38      15.602  -8.314 -15.865  1.00  0.77           H  
ATOM    598 1HB  ARG A  38      15.186  -7.652 -18.206  1.00  0.77           H  
ATOM    599 2HB  ARG A  38      15.548  -5.982 -17.809  1.00  0.77           H  
ATOM    600 1HG  ARG A  38      17.866  -6.513 -17.391  1.00  0.77           H  
ATOM    601 2HG  ARG A  38      17.545  -8.247 -17.624  1.00  0.77           H  
ATOM    602 1HD  ARG A  38      18.535  -7.287 -19.608  1.00  0.77           H  
ATOM    603 2HD  ARG A  38      16.863  -7.785 -19.939  1.00  0.77           H  
ATOM    604  HE  ARG A  38      16.275  -5.575 -20.311  1.00  0.77           H  
ATOM    605 1HH1 ARG A  38      19.539  -5.631 -18.926  1.00  0.77           H  
ATOM    606 2HH1 ARG A  38      19.797  -3.907 -19.305  1.00  0.77           H  
ATOM    607 1HH2 ARG A  38      16.782  -3.335 -20.726  1.00  0.77           H  
ATOM    608 2HH2 ARG A  38      18.380  -2.724 -20.231  1.00  0.77           H  
ATOM    609  N   LEU A  39      17.246  -6.988 -14.522  1.00  0.77           N  
ATOM    610  CA  LEU A  39      18.077  -6.174 -13.645  1.00  0.77           C  
ATOM    611  C   LEU A  39      18.877  -5.169 -14.474  1.00  0.77           C  
ATOM    612  O   LEU A  39      19.404  -5.533 -15.533  1.00  0.77           O  
ATOM    613  CB  LEU A  39      19.040  -7.033 -12.813  1.00  0.77           C  
ATOM    614  CG  LEU A  39      18.394  -7.966 -11.766  1.00  0.77           C  
ATOM    615  CD1 LEU A  39      19.490  -8.740 -11.054  1.00  0.77           C  
ATOM    616  CD2 LEU A  39      17.558  -7.151 -10.797  1.00  0.77           C  
ATOM    617  H   LEU A  39      17.400  -7.981 -14.608  1.00  0.77           H  
ATOM    618  HA  LEU A  39      17.416  -5.668 -12.972  1.00  0.77           H  
ATOM    619 1HB  LEU A  39      19.617  -7.658 -13.494  1.00  0.77           H  
ATOM    620 2HB  LEU A  39      19.737  -6.375 -12.292  1.00  0.77           H  
ATOM    621  HG  LEU A  39      17.749  -8.689 -12.267  1.00  0.77           H  
ATOM    622 1HD1 LEU A  39      19.044  -9.411 -10.320  1.00  0.77           H  
ATOM    623 2HD1 LEU A  39      20.057  -9.321 -11.780  1.00  0.77           H  
ATOM    624 3HD1 LEU A  39      20.152  -8.044 -10.552  1.00  0.77           H  
ATOM    625 1HD2 LEU A  39      17.093  -7.810 -10.059  1.00  0.77           H  
ATOM    626 2HD2 LEU A  39      18.166  -6.423 -10.290  1.00  0.77           H  
ATOM    627 3HD2 LEU A  39      16.788  -6.648 -11.358  1.00  0.77           H  
ATOM    628  N   PRO A  40      19.027  -3.918 -13.998  1.00  0.76           N  
ATOM    629  CA  PRO A  40      19.718  -2.855 -14.669  1.00  0.76           C  
ATOM    630  C   PRO A  40      21.194  -3.093 -14.685  1.00  0.76           C  
ATOM    631  O   PRO A  40      21.719  -3.801 -13.832  1.00  0.76           O  
ATOM    632  CB  PRO A  40      19.389  -1.642 -13.826  1.00  0.76           C  
ATOM    633  CG  PRO A  40      19.137  -2.188 -12.443  1.00  0.76           C  
ATOM    634  CD  PRO A  40      18.475  -3.515 -12.691  1.00  0.76           C  
ATOM    635  HA  PRO A  40      19.320  -2.762 -15.685  1.00  0.76           H  
ATOM    636 1HB  PRO A  40      20.234  -0.971 -13.903  1.00  0.76           H  
ATOM    637 2HB  PRO A  40      18.522  -1.119 -14.258  1.00  0.76           H  
ATOM    638 1HG  PRO A  40      20.084  -2.285 -11.895  1.00  0.76           H  
ATOM    639 2HG  PRO A  40      18.503  -1.492 -11.868  1.00  0.76           H  
ATOM    640 1HD  PRO A  40      18.721  -4.217 -11.884  1.00  0.76           H  
ATOM    641 2HD  PRO A  40      17.414  -3.328 -12.805  1.00  0.76           H  
ATOM    642  N   GLN A  41      21.842  -2.499 -15.666  1.00  0.74           N  
ATOM    643  CA  GLN A  41      23.290  -2.534 -15.806  1.00  0.74           C  
ATOM    644  C   GLN A  41      23.874  -1.142 -15.529  1.00  0.74           C  
ATOM    645  O   GLN A  41      23.150  -0.143 -15.554  1.00  0.74           O  
ATOM    646  CB  GLN A  41      23.635  -3.046 -17.200  1.00  0.74           C  
ATOM    647  CG  GLN A  41      22.968  -4.402 -17.506  1.00  0.74           C  
ATOM    648  CD  GLN A  41      23.416  -5.527 -16.575  1.00  0.74           C  
ATOM    649  OE1 GLN A  41      24.616  -5.808 -16.474  1.00  0.74           O  
ATOM    650  NE2 GLN A  41      22.459  -6.178 -15.889  1.00  0.74           N  
ATOM    651  H   GLN A  41      21.284  -1.984 -16.347  1.00  0.74           H  
ATOM    652  HA  GLN A  41      23.698  -3.234 -15.082  1.00  0.74           H  
ATOM    653 1HB  GLN A  41      23.306  -2.323 -17.948  1.00  0.74           H  
ATOM    654 2HB  GLN A  41      24.713  -3.152 -17.296  1.00  0.74           H  
ATOM    655 1HG  GLN A  41      21.886  -4.286 -17.403  1.00  0.74           H  
ATOM    656 2HG  GLN A  41      23.211  -4.688 -18.527  1.00  0.74           H  
ATOM    657 1HE2 GLN A  41      22.714  -6.915 -15.266  1.00  0.74           H  
ATOM    658 2HE2 GLN A  41      21.464  -5.931 -15.978  1.00  0.74           H  
ATOM    659  N   LEU A  42      25.176  -1.044 -15.279  1.00  0.72           N  
ATOM    660  CA  LEU A  42      25.709   0.300 -15.072  1.00  0.72           C  
ATOM    661  C   LEU A  42      25.540   1.139 -16.317  1.00  0.72           C  
ATOM    662  O   LEU A  42      25.752   0.665 -17.434  1.00  0.72           O  
ATOM    663  CB  LEU A  42      27.191   0.276 -14.685  1.00  0.72           C  
ATOM    664  CG  LEU A  42      27.440   0.269 -13.205  1.00  0.72           C  
ATOM    665  CD1 LEU A  42      26.908  -0.964 -12.663  1.00  0.72           C  
ATOM    666  CD2 LEU A  42      28.914   0.411 -12.919  1.00  0.72           C  
ATOM    667  H   LEU A  42      25.772  -1.860 -15.242  1.00  0.72           H  
ATOM    668  HA  LEU A  42      25.153   0.776 -14.266  1.00  0.72           H  
ATOM    669 1HB  LEU A  42      27.654  -0.610 -15.112  1.00  0.72           H  
ATOM    670 2HB  LEU A  42      27.674   1.158 -15.103  1.00  0.72           H  
ATOM    671  HG  LEU A  42      26.904   1.097 -12.746  1.00  0.72           H  
ATOM    672 1HD1 LEU A  42      27.055  -0.978 -11.609  1.00  0.72           H  
ATOM    673 2HD1 LEU A  42      25.854  -0.990 -12.896  1.00  0.72           H  
ATOM    674 3HD1 LEU A  42      27.410  -1.817 -13.112  1.00  0.72           H  
ATOM    675 1HD2 LEU A  42      29.079   0.408 -11.843  1.00  0.72           H  
ATOM    676 2HD2 LEU A  42      29.457  -0.417 -13.373  1.00  0.72           H  
ATOM    677 3HD2 LEU A  42      29.269   1.354 -13.334  1.00  0.72           H  
ATOM    678  N   GLY A  43      25.175   2.398 -16.108  1.00  0.70           N  
ATOM    679  CA  GLY A  43      24.982   3.352 -17.183  1.00  0.70           C  
ATOM    680  C   GLY A  43      23.535   3.396 -17.676  1.00  0.70           C  
ATOM    681  O   GLY A  43      23.167   4.299 -18.430  1.00  0.70           O  
ATOM    682  H   GLY A  43      25.016   2.719 -15.153  1.00  0.70           H  
ATOM    683 1HA  GLY A  43      25.280   4.341 -16.839  1.00  0.70           H  
ATOM    684 2HA  GLY A  43      25.639   3.095 -18.011  1.00  0.70           H  
ATOM    685  N   GLU A  44      22.698   2.444 -17.252  1.00  0.69           N  
ATOM    686  CA  GLU A  44      21.320   2.463 -17.717  1.00  0.69           C  
ATOM    687  C   GLU A  44      20.462   3.483 -17.011  1.00  0.69           C  
ATOM    688  O   GLU A  44      20.618   3.761 -15.818  1.00  0.69           O  
ATOM    689  CB  GLU A  44      20.648   1.092 -17.618  1.00  0.69           C  
ATOM    690  CG  GLU A  44      21.190   0.062 -18.614  1.00  0.69           C  
ATOM    691  CD  GLU A  44      20.423  -1.211 -18.585  1.00  0.69           C  
ATOM    692  OE1 GLU A  44      19.978  -1.540 -17.535  1.00  0.69           O  
ATOM    693  OE2 GLU A  44      20.267  -1.860 -19.599  1.00  0.69           O  
ATOM    694  H   GLU A  44      23.015   1.693 -16.633  1.00  0.69           H  
ATOM    695  HA  GLU A  44      21.334   2.731 -18.774  1.00  0.69           H  
ATOM    696 1HB  GLU A  44      20.788   0.691 -16.610  1.00  0.69           H  
ATOM    697 2HB  GLU A  44      19.574   1.197 -17.781  1.00  0.69           H  
ATOM    698 1HG  GLU A  44      21.145   0.482 -19.616  1.00  0.69           H  
ATOM    699 2HG  GLU A  44      22.236  -0.135 -18.376  1.00  0.69           H  
ATOM    700  N   LYS A  45      19.513   4.015 -17.769  1.00  0.68           N  
ATOM    701  CA  LYS A  45      18.541   4.944 -17.235  1.00  0.68           C  
ATOM    702  C   LYS A  45      17.367   4.191 -16.652  1.00  0.68           C  
ATOM    703  O   LYS A  45      16.757   3.340 -17.322  1.00  0.68           O  
ATOM    704  CB  LYS A  45      18.082   5.910 -18.316  1.00  0.68           C  
ATOM    705  CG  LYS A  45      17.168   7.001 -17.836  1.00  0.68           C  
ATOM    706  CD  LYS A  45      16.882   8.004 -18.956  1.00  0.68           C  
ATOM    707  CE  LYS A  45      15.957   7.391 -20.023  1.00  0.68           C  
ATOM    708  NZ  LYS A  45      15.616   8.366 -21.100  1.00  0.68           N  
ATOM    709  H   LYS A  45      19.473   3.760 -18.743  1.00  0.68           H  
ATOM    710  HA  LYS A  45      18.989   5.497 -16.426  1.00  0.68           H  
ATOM    711 1HB  LYS A  45      18.953   6.382 -18.773  1.00  0.68           H  
ATOM    712 2HB  LYS A  45      17.557   5.360 -19.096  1.00  0.68           H  
ATOM    713 1HG  LYS A  45      16.246   6.562 -17.489  1.00  0.68           H  
ATOM    714 2HG  LYS A  45      17.641   7.516 -16.995  1.00  0.68           H  
ATOM    715 1HD  LYS A  45      16.409   8.893 -18.540  1.00  0.68           H  
ATOM    716 2HD  LYS A  45      17.820   8.298 -19.427  1.00  0.68           H  
ATOM    717 1HE  LYS A  45      16.449   6.526 -20.473  1.00  0.68           H  
ATOM    718 2HE  LYS A  45      15.035   7.060 -19.545  1.00  0.68           H  
ATOM    719 1HZ  LYS A  45      15.008   7.915 -21.776  1.00  0.68           H  
ATOM    720 2HZ  LYS A  45      15.146   9.164 -20.702  1.00  0.68           H  
ATOM    721 3HZ  LYS A  45      16.462   8.666 -21.558  1.00  0.68           H  
ATOM    722  N   VAL A  46      17.079   4.525 -15.397  1.00  0.68           N  
ATOM    723  CA  VAL A  46      16.029   3.903 -14.611  1.00  0.68           C  
ATOM    724  C   VAL A  46      15.059   4.910 -13.997  1.00  0.68           C  
ATOM    725  O   VAL A  46      15.397   6.068 -13.737  1.00  0.68           O  
ATOM    726  CB  VAL A  46      16.655   3.091 -13.444  1.00  0.68           C  
ATOM    727  CG1 VAL A  46      17.526   1.929 -13.950  1.00  0.68           C  
ATOM    728  CG2 VAL A  46      17.535   4.006 -12.619  1.00  0.68           C  
ATOM    729  H   VAL A  46      17.649   5.249 -14.965  1.00  0.68           H  
ATOM    730  HA  VAL A  46      15.469   3.236 -15.256  1.00  0.68           H  
ATOM    731  HB  VAL A  46      15.850   2.683 -12.833  1.00  0.68           H  
ATOM    732 1HG1 VAL A  46      17.938   1.397 -13.092  1.00  0.68           H  
ATOM    733 2HG1 VAL A  46      16.942   1.248 -14.531  1.00  0.68           H  
ATOM    734 3HG1 VAL A  46      18.342   2.316 -14.562  1.00  0.68           H  
ATOM    735 1HG2 VAL A  46      17.956   3.443 -11.796  1.00  0.68           H  
ATOM    736 2HG2 VAL A  46      18.342   4.393 -13.242  1.00  0.68           H  
ATOM    737 3HG2 VAL A  46      16.951   4.831 -12.238  1.00  0.68           H  
ATOM    738  N   LEU A  47      13.853   4.426 -13.728  1.00  0.69           N  
ATOM    739  CA  LEU A  47      12.821   5.178 -13.032  1.00  0.69           C  
ATOM    740  C   LEU A  47      12.781   4.653 -11.618  1.00  0.69           C  
ATOM    741  O   LEU A  47      12.675   3.441 -11.401  1.00  0.69           O  
ATOM    742  CB  LEU A  47      11.459   5.003 -13.689  1.00  0.69           C  
ATOM    743  CG  LEU A  47      10.308   5.712 -13.047  1.00  0.69           C  
ATOM    744  CD1 LEU A  47      10.531   7.207 -13.181  1.00  0.69           C  
ATOM    745  CD2 LEU A  47       9.022   5.272 -13.727  1.00  0.69           C  
ATOM    746  H   LEU A  47      13.662   3.467 -13.995  1.00  0.69           H  
ATOM    747  HA  LEU A  47      13.085   6.235 -13.009  1.00  0.69           H  
ATOM    748 1HB  LEU A  47      11.521   5.370 -14.673  1.00  0.69           H  
ATOM    749 2HB  LEU A  47      11.225   3.941 -13.732  1.00  0.69           H  
ATOM    750  HG  LEU A  47      10.260   5.466 -11.984  1.00  0.69           H  
ATOM    751 1HD1 LEU A  47       9.707   7.739 -12.721  1.00  0.69           H  
ATOM    752 2HD1 LEU A  47      11.457   7.478 -12.686  1.00  0.69           H  
ATOM    753 3HD1 LEU A  47      10.592   7.472 -14.235  1.00  0.69           H  
ATOM    754 1HD2 LEU A  47       8.175   5.784 -13.270  1.00  0.69           H  
ATOM    755 2HD2 LEU A  47       9.066   5.519 -14.788  1.00  0.69           H  
ATOM    756 3HD2 LEU A  47       8.899   4.190 -13.610  1.00  0.69           H  
ATOM    757  N   VAL A  48      12.941   5.542 -10.657  1.00  0.73           N  
ATOM    758  CA  VAL A  48      13.021   5.119  -9.279  1.00  0.73           C  
ATOM    759  C   VAL A  48      12.038   5.794  -8.350  1.00  0.73           C  
ATOM    760  O   VAL A  48      11.908   7.019  -8.333  1.00  0.73           O  
ATOM    761  CB  VAL A  48      14.424   5.419  -8.756  1.00  0.73           C  
ATOM    762  CG1 VAL A  48      14.557   4.993  -7.290  1.00  0.73           C  
ATOM    763  CG2 VAL A  48      15.438   4.757  -9.621  1.00  0.73           C  
ATOM    764  H   VAL A  48      13.029   6.530 -10.885  1.00  0.73           H  
ATOM    765  HA  VAL A  48      12.848   4.045  -9.237  1.00  0.73           H  
ATOM    766  HB  VAL A  48      14.579   6.473  -8.813  1.00  0.73           H  
ATOM    767 1HG1 VAL A  48      15.554   5.225  -6.932  1.00  0.73           H  
ATOM    768 2HG1 VAL A  48      13.834   5.519  -6.682  1.00  0.73           H  
ATOM    769 3HG1 VAL A  48      14.382   3.931  -7.212  1.00  0.73           H  
ATOM    770 1HG2 VAL A  48      16.412   5.014  -9.250  1.00  0.73           H  
ATOM    771 2HG2 VAL A  48      15.304   3.695  -9.600  1.00  0.73           H  
ATOM    772 3HG2 VAL A  48      15.336   5.113 -10.637  1.00  0.73           H  
ATOM    773  N   LYS A  49      11.351   4.985  -7.556  1.00  0.79           N  
ATOM    774  CA  LYS A  49      10.506   5.515  -6.503  1.00  0.79           C  
ATOM    775  C   LYS A  49      11.296   5.278  -5.240  1.00  0.79           C  
ATOM    776  O   LYS A  49      11.808   4.172  -5.035  1.00  0.79           O  
ATOM    777  CB  LYS A  49       9.130   4.868  -6.431  1.00  0.79           C  
ATOM    778  CG  LYS A  49       8.208   5.477  -5.341  1.00  0.79           C  
ATOM    779  CD  LYS A  49       6.829   4.819  -5.341  1.00  0.79           C  
ATOM    780  CE  LYS A  49       5.988   5.292  -6.521  1.00  0.79           C  
ATOM    781  NZ  LYS A  49       4.626   4.673  -6.528  1.00  0.79           N  
ATOM    782  H   LYS A  49      11.468   3.976  -7.656  1.00  0.79           H  
ATOM    783  HA  LYS A  49      10.382   6.585  -6.629  1.00  0.79           H  
ATOM    784 1HB  LYS A  49       8.632   4.955  -7.395  1.00  0.79           H  
ATOM    785 2HB  LYS A  49       9.246   3.816  -6.212  1.00  0.79           H  
ATOM    786 1HG  LYS A  49       8.660   5.356  -4.359  1.00  0.79           H  
ATOM    787 2HG  LYS A  49       8.091   6.543  -5.518  1.00  0.79           H  
ATOM    788 1HD  LYS A  49       6.937   3.735  -5.394  1.00  0.79           H  
ATOM    789 2HD  LYS A  49       6.301   5.068  -4.416  1.00  0.79           H  
ATOM    790 1HE  LYS A  49       5.882   6.374  -6.461  1.00  0.79           H  
ATOM    791 2HE  LYS A  49       6.497   5.038  -7.450  1.00  0.79           H  
ATOM    792 1HZ  LYS A  49       4.098   5.011  -7.311  1.00  0.79           H  
ATOM    793 2HZ  LYS A  49       4.707   3.669  -6.592  1.00  0.79           H  
ATOM    794 3HZ  LYS A  49       4.107   4.895  -5.666  1.00  0.79           H  
ATOM    795  N   ALA A  50      11.421   6.302  -4.409  1.00  0.90           N  
ATOM    796  CA  ALA A  50      12.229   6.211  -3.205  1.00  0.90           C  
ATOM    797  C   ALA A  50      11.551   6.784  -1.992  1.00  0.90           C  
ATOM    798  O   ALA A  50      10.638   7.610  -2.075  1.00  0.90           O  
ATOM    799  CB  ALA A  50      13.552   6.939  -3.421  1.00  0.90           C  
ATOM    800  H   ALA A  50      10.979   7.183  -4.654  1.00  0.90           H  
ATOM    801  HA  ALA A  50      12.403   5.166  -2.992  1.00  0.90           H  
ATOM    802 1HB  ALA A  50      14.171   6.838  -2.529  1.00  0.90           H  
ATOM    803 2HB  ALA A  50      14.069   6.499  -4.268  1.00  0.90           H  
ATOM    804 3HB  ALA A  50      13.359   7.992  -3.617  1.00  0.90           H  
ATOM    805  N   ALA A  51      12.025   6.347  -0.839  1.00  1.04           N  
ATOM    806  CA  ALA A  51      11.479   6.810   0.416  1.00  1.04           C  
ATOM    807  C   ALA A  51      12.555   7.009   1.463  1.00  1.04           C  
ATOM    808  O   ALA A  51      13.643   6.424   1.401  1.00  1.04           O  
ATOM    809  CB  ALA A  51      10.472   5.804   0.922  1.00  1.04           C  
ATOM    810  H   ALA A  51      12.769   5.647  -0.842  1.00  1.04           H  
ATOM    811  HA  ALA A  51      10.986   7.767   0.248  1.00  1.04           H  
ATOM    812 1HB  ALA A  51      10.043   6.165   1.857  1.00  1.04           H  
ATOM    813 2HB  ALA A  51       9.693   5.671   0.186  1.00  1.04           H  
ATOM    814 3HB  ALA A  51      10.970   4.854   1.094  1.00  1.04           H  
ATOM    815  N   TYR A  52      12.249   7.873   2.417  1.00  1.20           N  
ATOM    816  CA  TYR A  52      13.131   8.121   3.539  1.00  1.20           C  
ATOM    817  C   TYR A  52      13.056   6.982   4.552  1.00  1.20           C  
ATOM    818  O   TYR A  52      11.960   6.553   4.921  1.00  1.20           O  
ATOM    819  CB  TYR A  52      12.783   9.449   4.191  1.00  1.20           C  
ATOM    820  CG  TYR A  52      13.655   9.794   5.359  1.00  1.20           C  
ATOM    821  CD1 TYR A  52      14.924  10.290   5.147  1.00  1.20           C  
ATOM    822  CD2 TYR A  52      13.181   9.632   6.649  1.00  1.20           C  
ATOM    823  CE1 TYR A  52      15.719  10.619   6.226  1.00  1.20           C  
ATOM    824  CE2 TYR A  52      13.976   9.961   7.723  1.00  1.20           C  
ATOM    825  CZ  TYR A  52      15.243  10.453   7.513  1.00  1.20           C  
ATOM    826  OH  TYR A  52      16.040  10.794   8.584  1.00  1.20           O  
ATOM    827  H   TYR A  52      11.361   8.354   2.379  1.00  1.20           H  
ATOM    828  HA  TYR A  52      14.149   8.182   3.164  1.00  1.20           H  
ATOM    829 1HB  TYR A  52      12.870  10.244   3.455  1.00  1.20           H  
ATOM    830 2HB  TYR A  52      11.748   9.428   4.529  1.00  1.20           H  
ATOM    831  HD1 TYR A  52      15.293  10.419   4.130  1.00  1.20           H  
ATOM    832  HD2 TYR A  52      12.177   9.245   6.814  1.00  1.20           H  
ATOM    833  HE1 TYR A  52      16.717  11.016   6.065  1.00  1.20           H  
ATOM    834  HE2 TYR A  52      13.599   9.835   8.736  1.00  1.20           H  
ATOM    835  HH  TYR A  52      15.532  10.731   9.396  1.00  1.20           H  
ATOM    836  N   ASN A  53      14.216   6.507   5.000  1.00  1.35           N  
ATOM    837  CA  ASN A  53      14.287   5.441   5.988  1.00  1.35           C  
ATOM    838  C   ASN A  53      15.400   5.713   7.017  1.00  1.35           C  
ATOM    839  O   ASN A  53      16.555   5.344   6.787  1.00  1.35           O  
ATOM    840  CB  ASN A  53      14.511   4.095   5.333  1.00  1.35           C  
ATOM    841  CG  ASN A  53      14.448   2.945   6.343  1.00  1.35           C  
ATOM    842  OD1 ASN A  53      14.725   3.079   7.559  1.00  1.35           O  
ATOM    843  ND2 ASN A  53      14.075   1.787   5.843  1.00  1.35           N  
ATOM    844  H   ASN A  53      15.073   6.896   4.617  1.00  1.35           H  
ATOM    845  HA  ASN A  53      13.321   5.387   6.467  1.00  1.35           H  
ATOM    846 1HB  ASN A  53      13.758   3.934   4.559  1.00  1.35           H  
ATOM    847 2HB  ASN A  53      15.490   4.087   4.848  1.00  1.35           H  
ATOM    848 1HD2 ASN A  53      14.001   0.985   6.436  1.00  1.35           H  
ATOM    849 2HD2 ASN A  53      13.856   1.709   4.870  1.00  1.35           H  
ATOM    850  N   PRO A  54      15.073   6.258   8.202  1.00  1.43           N  
ATOM    851  CA  PRO A  54      16.000   6.719   9.221  1.00  1.43           C  
ATOM    852  C   PRO A  54      16.802   5.592   9.866  1.00  1.43           C  
ATOM    853  O   PRO A  54      17.748   5.855  10.609  1.00  1.43           O  
ATOM    854  CB  PRO A  54      15.075   7.385  10.247  1.00  1.43           C  
ATOM    855  CG  PRO A  54      13.747   6.694  10.083  1.00  1.43           C  
ATOM    856  CD  PRO A  54      13.650   6.348   8.613  1.00  1.43           C  
ATOM    857  HA  PRO A  54      16.677   7.461   8.771  1.00  1.43           H  
ATOM    858 1HB  PRO A  54      15.491   7.250  11.256  1.00  1.43           H  
ATOM    859 2HB  PRO A  54      15.031   8.461  10.069  1.00  1.43           H  
ATOM    860 1HG  PRO A  54      13.711   5.800  10.724  1.00  1.43           H  
ATOM    861 2HG  PRO A  54      12.933   7.355  10.416  1.00  1.43           H  
ATOM    862 1HD  PRO A  54      13.160   5.364   8.566  1.00  1.43           H  
ATOM    863 2HD  PRO A  54      13.113   7.116   8.047  1.00  1.43           H  
ATOM    864  N   GLY A  55      16.396   4.336   9.648  1.00  1.43           N  
ATOM    865  CA  GLY A  55      17.097   3.217  10.259  1.00  1.43           C  
ATOM    866  C   GLY A  55      18.255   2.699   9.402  1.00  1.43           C  
ATOM    867  O   GLY A  55      18.934   1.745   9.790  1.00  1.43           O  
ATOM    868  H   GLY A  55      15.634   4.124   9.006  1.00  1.43           H  
ATOM    869 1HA  GLY A  55      17.474   3.517  11.236  1.00  1.43           H  
ATOM    870 2HA  GLY A  55      16.388   2.409  10.428  1.00  1.43           H  
ATOM    871  N   GLN A  56      18.472   3.311   8.237  1.00  1.36           N  
ATOM    872  CA  GLN A  56      19.522   2.862   7.323  1.00  1.36           C  
ATOM    873  C   GLN A  56      20.754   3.758   7.307  1.00  1.36           C  
ATOM    874  O   GLN A  56      20.696   4.940   7.637  1.00  1.36           O  
ATOM    875  CB  GLN A  56      18.963   2.744   5.912  1.00  1.36           C  
ATOM    876  CG  GLN A  56      17.835   1.753   5.784  1.00  1.36           C  
ATOM    877  CD  GLN A  56      18.285   0.333   6.049  1.00  1.36           C  
ATOM    878  OE1 GLN A  56      19.195  -0.169   5.380  1.00  1.36           O  
ATOM    879  NE2 GLN A  56      17.663  -0.329   7.019  1.00  1.36           N  
ATOM    880  H   GLN A  56      17.877   4.091   7.954  1.00  1.36           H  
ATOM    881  HA  GLN A  56      19.844   1.872   7.640  1.00  1.36           H  
ATOM    882 1HB  GLN A  56      18.572   3.719   5.603  1.00  1.36           H  
ATOM    883 2HB  GLN A  56      19.751   2.473   5.214  1.00  1.36           H  
ATOM    884 1HG  GLN A  56      17.088   2.009   6.522  1.00  1.36           H  
ATOM    885 2HG  GLN A  56      17.411   1.811   4.781  1.00  1.36           H  
ATOM    886 1HE2 GLN A  56      17.929  -1.271   7.230  1.00  1.36           H  
ATOM    887 2HE2 GLN A  56      16.933   0.103   7.545  1.00  1.36           H  
ATOM    888  N   ALA A  57      21.884   3.190   6.865  1.00  1.24           N  
ATOM    889  CA  ALA A  57      23.127   3.957   6.707  1.00  1.24           C  
ATOM    890  C   ALA A  57      22.932   5.107   5.725  1.00  1.24           C  
ATOM    891  O   ALA A  57      23.502   6.189   5.880  1.00  1.24           O  
ATOM    892  CB  ALA A  57      24.241   3.054   6.211  1.00  1.24           C  
ATOM    893  H   ALA A  57      21.877   2.206   6.634  1.00  1.24           H  
ATOM    894  HA  ALA A  57      23.399   4.375   7.676  1.00  1.24           H  
ATOM    895 1HB  ALA A  57      25.158   3.635   6.115  1.00  1.24           H  
ATOM    896 2HB  ALA A  57      24.398   2.243   6.922  1.00  1.24           H  
ATOM    897 3HB  ALA A  57      23.970   2.642   5.241  1.00  1.24           H  
ATOM    898  N   VAL A  58      22.130   4.846   4.705  1.00  1.11           N  
ATOM    899  CA  VAL A  58      21.791   5.824   3.697  1.00  1.11           C  
ATOM    900  C   VAL A  58      20.311   6.119   3.857  1.00  1.11           C  
ATOM    901  O   VAL A  58      19.523   5.193   3.702  1.00  1.11           O  
ATOM    902  CB  VAL A  58      22.040   5.277   2.292  1.00  1.11           C  
ATOM    903  CG1 VAL A  58      21.637   6.327   1.272  1.00  1.11           C  
ATOM    904  CG2 VAL A  58      23.497   4.892   2.168  1.00  1.11           C  
ATOM    905  H   VAL A  58      21.717   3.928   4.650  1.00  1.11           H  
ATOM    906  HA  VAL A  58      22.415   6.695   3.851  1.00  1.11           H  
ATOM    907  HB  VAL A  58      21.414   4.398   2.122  1.00  1.11           H  
ATOM    908 1HG1 VAL A  58      21.786   5.959   0.288  1.00  1.11           H  
ATOM    909 2HG1 VAL A  58      20.589   6.561   1.396  1.00  1.11           H  
ATOM    910 3HG1 VAL A  58      22.233   7.225   1.414  1.00  1.11           H  
ATOM    911 1HG2 VAL A  58      23.680   4.497   1.186  1.00  1.11           H  
ATOM    912 2HG2 VAL A  58      24.121   5.770   2.332  1.00  1.11           H  
ATOM    913 3HG2 VAL A  58      23.740   4.132   2.907  1.00  1.11           H  
ATOM    914  N   PRO A  59      19.900   7.357   4.176  1.00  0.99           N  
ATOM    915  CA  PRO A  59      18.521   7.723   4.443  1.00  0.99           C  
ATOM    916  C   PRO A  59      17.571   7.570   3.264  1.00  0.99           C  
ATOM    917  O   PRO A  59      16.378   7.379   3.471  1.00  0.99           O  
ATOM    918  CB  PRO A  59      18.647   9.193   4.835  1.00  0.99           C  
ATOM    919  CG  PRO A  59      19.939   9.670   4.219  1.00  0.99           C  
ATOM    920  CD  PRO A  59      20.852   8.478   4.241  1.00  0.99           C  
ATOM    921  HA  PRO A  59      18.161   7.127   5.297  1.00  0.99           H  
ATOM    922 1HB  PRO A  59      17.791   9.738   4.432  1.00  0.99           H  
ATOM    923 2HB  PRO A  59      18.617   9.294   5.931  1.00  0.99           H  
ATOM    924 1HG  PRO A  59      19.755  10.039   3.201  1.00  0.99           H  
ATOM    925 2HG  PRO A  59      20.338  10.519   4.795  1.00  0.99           H  
ATOM    926 1HD  PRO A  59      21.474   8.538   3.342  1.00  0.99           H  
ATOM    927 2HD  PRO A  59      21.447   8.433   5.171  1.00  0.99           H  
ATOM    928  N   TRP A  60      18.078   7.603   2.032  1.00  0.89           N  
ATOM    929  CA  TRP A  60      17.188   7.431   0.886  1.00  0.89           C  
ATOM    930  C   TRP A  60      17.421   6.134   0.146  1.00  0.89           C  
ATOM    931  O   TRP A  60      18.524   5.851  -0.355  1.00  0.89           O  
ATOM    932  CB  TRP A  60      17.236   8.631  -0.048  1.00  0.89           C  
ATOM    933  CG  TRP A  60      16.497   9.800   0.539  1.00  0.89           C  
ATOM    934  CD1 TRP A  60      16.974  10.764   1.375  1.00  0.89           C  
ATOM    935  CD2 TRP A  60      15.094  10.114   0.319  1.00  0.89           C  
ATOM    936  NE1 TRP A  60      15.969  11.653   1.692  1.00  0.89           N  
ATOM    937  CE2 TRP A  60      14.812  11.262   1.053  1.00  0.89           C  
ATOM    938  CE3 TRP A  60      14.073   9.513  -0.435  1.00  0.89           C  
ATOM    939  CZ2 TRP A  60      13.543  11.830   1.066  1.00  0.89           C  
ATOM    940  CZ3 TRP A  60      12.803  10.083  -0.427  1.00  0.89           C  
ATOM    941  CH2 TRP A  60      12.546  11.209   0.306  1.00  0.89           C  
ATOM    942  H   TRP A  60      19.064   7.754   1.881  1.00  0.89           H  
ATOM    943  HA  TRP A  60      16.162   7.389   1.259  1.00  0.89           H  
ATOM    944 1HB  TRP A  60      18.273   8.916  -0.251  1.00  0.89           H  
ATOM    945 2HB  TRP A  60      16.765   8.371  -0.990  1.00  0.89           H  
ATOM    946  HD1 TRP A  60      17.995  10.822   1.740  1.00  0.89           H  
ATOM    947  HE1 TRP A  60      16.061  12.458   2.296  1.00  0.89           H  
ATOM    948  HE3 TRP A  60      14.275   8.616  -1.010  1.00  0.89           H  
ATOM    949  HZ2 TRP A  60      13.316  12.727   1.642  1.00  0.89           H  
ATOM    950  HZ3 TRP A  60      12.014   9.612  -1.016  1.00  0.89           H  
ATOM    951  HH2 TRP A  60      11.536  11.628   0.294  1.00  0.89           H  
ATOM    952  N   ASN A  61      16.338   5.366   0.071  1.00  0.82           N  
ATOM    953  CA  ASN A  61      16.374   4.051  -0.521  1.00  0.82           C  
ATOM    954  C   ASN A  61      15.178   3.836  -1.415  1.00  0.82           C  
ATOM    955  O   ASN A  61      14.054   4.236  -1.095  1.00  0.82           O  
ATOM    956  CB  ASN A  61      16.414   2.992   0.573  1.00  0.82           C  
ATOM    957  CG  ASN A  61      17.651   3.111   1.420  1.00  0.82           C  
ATOM    958  OD1 ASN A  61      18.732   2.610   1.088  1.00  0.82           O  
ATOM    959  ND2 ASN A  61      17.502   3.805   2.505  1.00  0.82           N  
ATOM    960  H   ASN A  61      15.467   5.698   0.496  1.00  0.82           H  
ATOM    961  HA  ASN A  61      17.266   3.971  -1.133  1.00  0.82           H  
ATOM    962 1HB  ASN A  61      15.535   3.093   1.210  1.00  0.82           H  
ATOM    963 2HB  ASN A  61      16.385   2.002   0.115  1.00  0.82           H  
ATOM    964 1HD2 ASN A  61      18.288   3.997   3.111  1.00  0.82           H  
ATOM    965 2HD2 ASN A  61      16.611   4.192   2.724  1.00  0.82           H  
ATOM    966  N   ALA A  62      15.433   3.232  -2.550  1.00  0.76           N  
ATOM    967  CA  ALA A  62      14.394   2.936  -3.496  1.00  0.76           C  
ATOM    968  C   ALA A  62      13.418   1.938  -2.922  1.00  0.76           C  
ATOM    969  O   ALA A  62      13.801   1.015  -2.203  1.00  0.76           O  
ATOM    970  CB  ALA A  62      14.967   2.390  -4.755  1.00  0.76           C  
ATOM    971  H   ALA A  62      16.388   2.954  -2.744  1.00  0.76           H  
ATOM    972  HA  ALA A  62      13.883   3.852  -3.732  1.00  0.76           H  
ATOM    973 1HB  ALA A  62      14.154   2.200  -5.455  1.00  0.76           H  
ATOM    974 2HB  ALA A  62      15.672   3.095  -5.186  1.00  0.76           H  
ATOM    975 3HB  ALA A  62      15.448   1.485  -4.507  1.00  0.76           H  
ATOM    976  N   VAL A  63      12.169   2.082  -3.304  1.00  0.72           N  
ATOM    977  CA  VAL A  63      11.162   1.106  -2.951  1.00  0.72           C  
ATOM    978  C   VAL A  63      10.774   0.362  -4.228  1.00  0.72           C  
ATOM    979  O   VAL A  63      10.248  -0.751  -4.181  1.00  0.72           O  
ATOM    980  CB  VAL A  63       9.939   1.795  -2.312  1.00  0.72           C  
ATOM    981  CG1 VAL A  63      10.364   2.519  -1.044  1.00  0.72           C  
ATOM    982  CG2 VAL A  63       9.328   2.762  -3.269  1.00  0.72           C  
ATOM    983  H   VAL A  63      11.929   2.887  -3.859  1.00  0.72           H  
ATOM    984  HA  VAL A  63      11.580   0.394  -2.240  1.00  0.72           H  
ATOM    985  HB  VAL A  63       9.205   1.037  -2.038  1.00  0.72           H  
ATOM    986 1HG1 VAL A  63       9.498   2.989  -0.600  1.00  0.72           H  
ATOM    987 2HG1 VAL A  63      10.798   1.807  -0.343  1.00  0.72           H  
ATOM    988 3HG1 VAL A  63      11.106   3.283  -1.291  1.00  0.72           H  
ATOM    989 1HG2 VAL A  63       8.474   3.229  -2.811  1.00  0.72           H  
ATOM    990 2HG2 VAL A  63      10.056   3.506  -3.508  1.00  0.72           H  
ATOM    991 3HG2 VAL A  63       9.009   2.249  -4.173  1.00  0.72           H  
ATOM    992  N   LYS A  64      11.067   0.990  -5.377  1.00  0.69           N  
ATOM    993  CA  LYS A  64      10.785   0.400  -6.684  1.00  0.69           C  
ATOM    994  C   LYS A  64      11.704   0.955  -7.772  1.00  0.69           C  
ATOM    995  O   LYS A  64      11.816   2.172  -7.936  1.00  0.69           O  
ATOM    996  CB  LYS A  64       9.323   0.661  -7.065  1.00  0.69           C  
ATOM    997  CG  LYS A  64       8.849   0.029  -8.365  1.00  0.69           C  
ATOM    998  CD  LYS A  64       7.357   0.303  -8.566  1.00  0.69           C  
ATOM    999  CE  LYS A  64       6.844  -0.280  -9.862  1.00  0.69           C  
ATOM   1000  NZ  LYS A  64       5.401   0.033 -10.081  1.00  0.69           N  
ATOM   1001  H   LYS A  64      11.477   1.919  -5.330  1.00  0.69           H  
ATOM   1002  HA  LYS A  64      10.949  -0.676  -6.627  1.00  0.69           H  
ATOM   1003 1HB  LYS A  64       8.673   0.303  -6.266  1.00  0.69           H  
ATOM   1004 2HB  LYS A  64       9.164   1.726  -7.158  1.00  0.69           H  
ATOM   1005 1HG  LYS A  64       9.410   0.452  -9.204  1.00  0.69           H  
ATOM   1006 2HG  LYS A  64       9.027  -1.047  -8.338  1.00  0.69           H  
ATOM   1007 1HD  LYS A  64       6.796  -0.130  -7.735  1.00  0.69           H  
ATOM   1008 2HD  LYS A  64       7.187   1.379  -8.573  1.00  0.69           H  
ATOM   1009 1HE  LYS A  64       7.423   0.125 -10.682  1.00  0.69           H  
ATOM   1010 2HE  LYS A  64       6.970  -1.357  -9.841  1.00  0.69           H  
ATOM   1011 1HZ  LYS A  64       5.100  -0.371 -10.955  1.00  0.69           H  
ATOM   1012 2HZ  LYS A  64       4.852  -0.349  -9.326  1.00  0.69           H  
ATOM   1013 3HZ  LYS A  64       5.277   1.034 -10.115  1.00  0.69           H  
ATOM   1014  N   VAL A  65      12.337   0.060  -8.534  1.00  0.69           N  
ATOM   1015  CA  VAL A  65      13.201   0.483  -9.645  1.00  0.69           C  
ATOM   1016  C   VAL A  65      12.827  -0.202 -10.970  1.00  0.69           C  
ATOM   1017  O   VAL A  65      12.675  -1.425 -11.040  1.00  0.69           O  
ATOM   1018  CB  VAL A  65      14.688   0.190  -9.327  1.00  0.69           C  
ATOM   1019  CG1 VAL A  65      15.598   0.590 -10.501  1.00  0.69           C  
ATOM   1020  CG2 VAL A  65      15.118   0.925  -8.075  1.00  0.69           C  
ATOM   1021  H   VAL A  65      12.220  -0.934  -8.328  1.00  0.69           H  
ATOM   1022  HA  VAL A  65      13.091   1.558  -9.779  1.00  0.69           H  
ATOM   1023  HB  VAL A  65      14.796  -0.861  -9.164  1.00  0.69           H  
ATOM   1024 1HG1 VAL A  65      16.636   0.356 -10.253  1.00  0.69           H  
ATOM   1025 2HG1 VAL A  65      15.314   0.044 -11.400  1.00  0.69           H  
ATOM   1026 3HG1 VAL A  65      15.501   1.654 -10.684  1.00  0.69           H  
ATOM   1027 1HG2 VAL A  65      16.152   0.692  -7.863  1.00  0.69           H  
ATOM   1028 2HG2 VAL A  65      15.015   1.978  -8.226  1.00  0.69           H  
ATOM   1029 3HG2 VAL A  65      14.506   0.626  -7.243  1.00  0.69           H  
ATOM   1030  N   GLN A  66      12.674   0.595 -12.028  1.00  0.74           N  
ATOM   1031  CA  GLN A  66      12.374   0.038 -13.348  1.00  0.74           C  
ATOM   1032  C   GLN A  66      13.361   0.550 -14.388  1.00  0.74           C  
ATOM   1033  O   GLN A  66      13.710   1.728 -14.397  1.00  0.74           O  
ATOM   1034  CB  GLN A  66      10.953   0.427 -13.788  1.00  0.74           C  
ATOM   1035  CG  GLN A  66       9.833  -0.124 -12.924  1.00  0.74           C  
ATOM   1036  CD  GLN A  66       8.453   0.287 -13.417  1.00  0.74           C  
ATOM   1037  OE1 GLN A  66       7.922   1.335 -13.031  1.00  0.74           O  
ATOM   1038  NE2 GLN A  66       7.864  -0.537 -14.279  1.00  0.74           N  
ATOM   1039  H   GLN A  66      12.765   1.604 -11.905  1.00  0.74           H  
ATOM   1040  HA  GLN A  66      12.458  -1.048 -13.308  1.00  0.74           H  
ATOM   1041 1HB  GLN A  66      10.867   1.513 -13.791  1.00  0.74           H  
ATOM   1042 2HB  GLN A  66      10.791   0.089 -14.812  1.00  0.74           H  
ATOM   1043 1HG  GLN A  66       9.893  -1.200 -12.934  1.00  0.74           H  
ATOM   1044 2HG  GLN A  66       9.956   0.248 -11.906  1.00  0.74           H  
ATOM   1045 1HE2 GLN A  66       6.957  -0.320 -14.645  1.00  0.74           H  
ATOM   1046 2HE2 GLN A  66       8.330  -1.375 -14.569  1.00  0.74           H  
ATOM   1047  N   THR A  67      13.771  -0.295 -15.319  1.00  0.86           N  
ATOM   1048  CA  THR A  67      14.686   0.182 -16.349  1.00  0.86           C  
ATOM   1049  C   THR A  67      13.890   0.854 -17.449  1.00  0.86           C  
ATOM   1050  O   THR A  67      12.867   0.321 -17.881  1.00  0.86           O  
ATOM   1051  CB  THR A  67      15.559  -0.958 -16.915  1.00  0.86           C  
ATOM   1052  OG1 THR A  67      16.315  -1.558 -15.848  1.00  0.86           O  
ATOM   1053  CG2 THR A  67      16.548  -0.398 -17.943  1.00  0.86           C  
ATOM   1054  H   THR A  67      13.473  -1.264 -15.308  1.00  0.86           H  
ATOM   1055  HA  THR A  67      15.341   0.933 -15.929  1.00  0.86           H  
ATOM   1056  HB  THR A  67      14.929  -1.714 -17.380  1.00  0.86           H  
ATOM   1057  HG1 THR A  67      16.805  -2.314 -16.202  1.00  0.86           H  
ATOM   1058 1HG2 THR A  67      17.174  -1.204 -18.325  1.00  0.86           H  
ATOM   1059 2HG2 THR A  67      16.006   0.054 -18.765  1.00  0.86           H  
ATOM   1060 3HG2 THR A  67      17.181   0.355 -17.466  1.00  0.86           H  
ATOM   1061  N   LEU A  68      14.328   2.032 -17.876  1.00  1.10           N  
ATOM   1062  CA  LEU A  68      13.643   2.739 -18.943  1.00  1.10           C  
ATOM   1063  C   LEU A  68      14.328   2.518 -20.281  1.00  1.10           C  
ATOM   1064  O   LEU A  68      13.666   2.233 -21.279  1.00  1.10           O  
ATOM   1065  CB  LEU A  68      13.606   4.231 -18.637  1.00  1.10           C  
ATOM   1066  CG  LEU A  68      12.872   4.616 -17.371  1.00  1.10           C  
ATOM   1067  CD1 LEU A  68      13.003   6.119 -17.187  1.00  1.10           C  
ATOM   1068  CD2 LEU A  68      11.425   4.155 -17.476  1.00  1.10           C  
ATOM   1069  H   LEU A  68      15.170   2.436 -17.473  1.00  1.10           H  
ATOM   1070  HA  LEU A  68      12.623   2.364 -19.012  1.00  1.10           H  
ATOM   1071 1HB  LEU A  68      14.632   4.584 -18.541  1.00  1.10           H  
ATOM   1072 2HB  LEU A  68      13.142   4.748 -19.475  1.00  1.10           H  
ATOM   1073  HG  LEU A  68      13.335   4.131 -16.517  1.00  1.10           H  
ATOM   1074 1HD1 LEU A  68      12.509   6.446 -16.289  1.00  1.10           H  
ATOM   1075 2HD1 LEU A  68      14.043   6.366 -17.122  1.00  1.10           H  
ATOM   1076 3HD1 LEU A  68      12.561   6.628 -18.040  1.00  1.10           H  
ATOM   1077 1HD2 LEU A  68      10.874   4.412 -16.585  1.00  1.10           H  
ATOM   1078 2HD2 LEU A  68      10.955   4.632 -18.336  1.00  1.10           H  
ATOM   1079 3HD2 LEU A  68      11.406   3.070 -17.606  1.00  1.10           H  
ATOM   1080  N   SER A  69      15.658   2.623 -20.295  1.00  1.48           N  
ATOM   1081  CA  SER A  69      16.405   2.465 -21.545  1.00  1.48           C  
ATOM   1082  C   SER A  69      15.761   3.266 -22.678  1.00  1.48           C  
ATOM   1083  O   SER A  69      15.358   4.418 -22.483  1.00  1.48           O  
ATOM   1084  CB  SER A  69      16.474   0.994 -21.937  1.00  1.48           C  
ATOM   1085  OG  SER A  69      17.323   0.805 -23.043  1.00  1.48           O  
ATOM   1086  H   SER A  69      16.144   2.840 -19.423  1.00  1.48           H  
ATOM   1087  HA  SER A  69      17.418   2.836 -21.391  1.00  1.48           H  
ATOM   1088 1HB  SER A  69      16.842   0.412 -21.093  1.00  1.48           H  
ATOM   1089 2HB  SER A  69      15.473   0.627 -22.174  1.00  1.48           H  
ATOM   1090  HG  SER A  69      18.218   0.952 -22.718  1.00  1.48           H  
ATOM   1091  N   ASN A  70      15.668   2.629 -23.853  1.00  2.03           N  
ATOM   1092  CA  ASN A  70      15.003   3.173 -25.046  1.00  2.03           C  
ATOM   1093  C   ASN A  70      15.484   4.550 -25.500  1.00  2.03           C  
ATOM   1094  O   ASN A  70      14.675   5.420 -25.829  1.00  2.03           O  
ATOM   1095  CB  ASN A  70      13.492   3.195 -24.849  1.00  2.03           C  
ATOM   1096  CG  ASN A  70      12.876   1.806 -24.746  1.00  2.03           C  
ATOM   1097  OD1 ASN A  70      13.215   0.894 -25.513  1.00  2.03           O  
ATOM   1098  ND2 ASN A  70      11.970   1.636 -23.818  1.00  2.03           N  
ATOM   1099  H   ASN A  70      16.066   1.695 -23.907  1.00  2.03           H  
ATOM   1100  HA  ASN A  70      15.216   2.493 -25.874  1.00  2.03           H  
ATOM   1101 1HB  ASN A  70      13.249   3.749 -23.939  1.00  2.03           H  
ATOM   1102 2HB  ASN A  70      13.029   3.720 -25.682  1.00  2.03           H  
ATOM   1103 1HD2 ASN A  70      11.527   0.746 -23.705  1.00  2.03           H  
ATOM   1104 2HD2 ASN A  70      11.724   2.398 -23.216  1.00  2.03           H  
ATOM   1105  N   GLN A  71      16.802   4.756 -25.522  1.00  2.72           N  
ATOM   1106  CA  GLN A  71      17.387   6.020 -25.981  1.00  2.72           C  
ATOM   1107  C   GLN A  71      17.065   6.311 -27.454  1.00  2.72           C  
ATOM   1108  O   GLN A  71      17.001   7.485 -27.833  1.00  2.72           O  
ATOM   1109  CB  GLN A  71      18.909   5.995 -25.806  1.00  2.72           C  
ATOM   1110  CG  GLN A  71      19.616   5.043 -26.762  1.00  2.72           C  
ATOM   1111  CD  GLN A  71      21.097   4.922 -26.514  1.00  2.72           C  
ATOM   1112  OE1 GLN A  71      21.781   5.897 -26.180  1.00  2.72           O  
ATOM   1113  NE2 GLN A  71      21.616   3.712 -26.689  1.00  2.72           N  
ATOM   1114  H   GLN A  71      17.410   4.005 -25.234  1.00  2.72           H  
ATOM   1115  HA  GLN A  71      16.974   6.827 -25.379  1.00  2.72           H  
ATOM   1116 1HB  GLN A  71      19.311   6.995 -25.966  1.00  2.72           H  
ATOM   1117 2HB  GLN A  71      19.155   5.700 -24.787  1.00  2.72           H  
ATOM   1118 1HG  GLN A  71      19.167   4.051 -26.675  1.00  2.72           H  
ATOM   1119 2HG  GLN A  71      19.486   5.407 -27.780  1.00  2.72           H  
ATOM   1120 1HE2 GLN A  71      22.593   3.559 -26.550  1.00  2.72           H  
ATOM   1121 2HE2 GLN A  71      21.019   2.955 -26.974  1.00  2.72           H  
ATOM   1122  N   PRO A  72      16.733   5.219 -28.191  1.00  3.45           N  
ATOM   1123  CA  PRO A  72      16.362   4.090 -29.101  1.00  3.45           C  
ATOM   1124  C   PRO A  72      17.466   3.046 -29.021  1.00  3.45           C  
ATOM   1125  O   PRO A  72      17.290   2.009 -28.384  1.00  3.45           O  
ATOM   1126  OXT PRO A  72      18.612   3.390 -29.303  1.00  3.45           O  
ATOM   1127  CB  PRO A  72      16.212   4.549 -30.542  1.00  3.45           C  
ATOM   1128  CG  PRO A  72      17.023   5.553 -30.663  1.00  3.45           C  
ATOM   1129  CD  PRO A  72      16.922   6.240 -29.429  1.00  3.45           C  
ATOM   1130  HA  PRO A  72      15.415   3.661 -28.744  1.00  3.45           H  
ATOM   1131 1HB  PRO A  72      16.454   3.721 -31.226  1.00  3.45           H  
ATOM   1132 2HB  PRO A  72      15.165   4.827 -30.736  1.00  3.45           H  
ATOM   1133 1HG  PRO A  72      18.044   5.197 -30.871  1.00  3.45           H  
ATOM   1134 2HG  PRO A  72      16.727   6.177 -31.520  1.00  3.45           H  
ATOM   1135 1HD  PRO A  72      17.914   6.755 -29.400  1.00  3.45           H  
ATOM   1136 2HD  PRO A  72      16.049   6.924 -29.534  1.00  3.45           H  
ENDMDL

REMARK ID 606140 DOMAINID 600387 MODEL 3 2024-03-23_00000017_1_19
MODEL     3
ATOM      1  N   SER A   1      -1.437   1.344  -0.445  1.00  8.52           N  
ATOM      2  CA  SER A   1      -0.126   0.781  -0.729  1.00  8.52           C  
ATOM      3  C   SER A   1       0.959   1.626  -0.081  1.00  8.52           C  
ATOM      4  O   SER A   1       1.752   2.278  -0.758  1.00  8.52           O  
ATOM      5  CB  SER A   1       0.102   0.698  -2.229  1.00  8.52           C  
ATOM      6  OG  SER A   1      -0.805  -0.195  -2.823  1.00  8.52           O  
ATOM      7 1H   SER A   1      -1.968   0.679   0.099  1.00  8.52           H  
ATOM      8 2H   SER A   1      -1.310   2.187   0.102  1.00  8.52           H  
ATOM      9 3H   SER A   1      -1.922   1.560  -1.302  1.00  8.52           H  
ATOM     10  HA  SER A   1      -0.078  -0.220  -0.301  1.00  8.52           H  
ATOM     11 1HB  SER A   1      -0.014   1.686  -2.670  1.00  8.52           H  
ATOM     12 2HB  SER A   1       1.121   0.368  -2.421  1.00  8.52           H  
ATOM     13  HG  SER A   1      -0.689  -1.030  -2.364  1.00  8.52           H  
ATOM     14  N   GLU A   2       0.974   1.611   1.242  1.00  7.60           N  
ATOM     15  CA  GLU A   2       1.928   2.349   2.072  1.00  7.60           C  
ATOM     16  C   GLU A   2       3.396   1.891   1.986  1.00  7.60           C  
ATOM     17  O   GLU A   2       4.326   2.657   2.262  1.00  7.60           O  
ATOM     18  CB  GLU A   2       1.400   2.272   3.500  1.00  7.60           C  
ATOM     19  CG  GLU A   2       1.204   0.842   3.999  1.00  7.60           C  
ATOM     20  CD  GLU A   2      -0.111   0.248   3.492  1.00  7.60           C  
ATOM     21  OE1 GLU A   2      -0.556   0.655   2.420  1.00  7.60           O  
ATOM     22  OE2 GLU A   2      -0.672  -0.586   4.157  1.00  7.60           O  
ATOM     23  H   GLU A   2       0.299   1.045   1.732  1.00  7.60           H  
ATOM     24  HA  GLU A   2       1.900   3.393   1.753  1.00  7.60           H  
ATOM     25 1HB  GLU A   2       2.098   2.766   4.176  1.00  7.60           H  
ATOM     26 2HB  GLU A   2       0.445   2.791   3.572  1.00  7.60           H  
ATOM     27 1HG  GLU A   2       2.016   0.214   3.669  1.00  7.60           H  
ATOM     28 2HG  GLU A   2       1.203   0.842   5.087  1.00  7.60           H  
ATOM     29  N   PHE A   3       3.628   0.654   1.558  1.00  6.32           N  
ATOM     30  CA  PHE A   3       4.986   0.133   1.526  1.00  6.32           C  
ATOM     31  C   PHE A   3       5.729   0.492   0.235  1.00  6.32           C  
ATOM     32  O   PHE A   3       6.067  -0.377  -0.580  1.00  6.32           O  
ATOM     33  CB  PHE A   3       4.961  -1.375   1.758  1.00  6.32           C  
ATOM     34  CG  PHE A   3       4.459  -1.713   3.136  1.00  6.32           C  
ATOM     35  CD1 PHE A   3       4.700  -0.850   4.187  1.00  6.32           C  
ATOM     36  CD2 PHE A   3       3.755  -2.872   3.383  1.00  6.32           C  
ATOM     37  CE1 PHE A   3       4.243  -1.122   5.450  1.00  6.32           C  
ATOM     38  CE2 PHE A   3       3.292  -3.154   4.651  1.00  6.32           C  
ATOM     39  CZ  PHE A   3       3.534  -2.273   5.686  1.00  6.32           C  
ATOM     40  H   PHE A   3       2.847   0.072   1.304  1.00  6.32           H  
ATOM     41  HA  PHE A   3       5.526   0.581   2.354  1.00  6.32           H  
ATOM     42 1HB  PHE A   3       4.312  -1.855   1.030  1.00  6.32           H  
ATOM     43 2HB  PHE A   3       5.947  -1.784   1.649  1.00  6.32           H  
ATOM     44  HD1 PHE A   3       5.248   0.060   4.001  1.00  6.32           H  
ATOM     45  HD2 PHE A   3       3.559  -3.565   2.566  1.00  6.32           H  
ATOM     46  HE1 PHE A   3       4.439  -0.424   6.261  1.00  6.32           H  
ATOM     47  HE2 PHE A   3       2.732  -4.070   4.839  1.00  6.32           H  
ATOM     48  HZ  PHE A   3       3.168  -2.493   6.687  1.00  6.32           H  
ATOM     49  N   GLY A   4       5.965   1.799   0.095  1.00  4.87           N  
ATOM     50  CA  GLY A   4       6.568   2.463  -1.063  1.00  4.87           C  
ATOM     51  C   GLY A   4       8.030   2.899  -0.880  1.00  4.87           C  
ATOM     52  O   GLY A   4       8.869   2.159  -0.371  1.00  4.87           O  
ATOM     53  H   GLY A   4       5.633   2.375   0.867  1.00  4.87           H  
ATOM     54 1HA  GLY A   4       6.500   1.796  -1.923  1.00  4.87           H  
ATOM     55 2HA  GLY A   4       5.965   3.336  -1.310  1.00  4.87           H  
ATOM     56  N   GLU A   5       8.314   4.137  -1.299  1.00  3.51           N  
ATOM     57  CA  GLU A   5       9.664   4.727  -1.363  1.00  3.51           C  
ATOM     58  C   GLU A   5      10.403   4.840  -0.024  1.00  3.51           C  
ATOM     59  O   GLU A   5      11.633   4.956   0.002  1.00  3.51           O  
ATOM     60  CB  GLU A   5       9.575   6.120  -1.993  1.00  3.51           C  
ATOM     61  CG  GLU A   5       9.205   6.118  -3.478  1.00  3.51           C  
ATOM     62  CD  GLU A   5       9.099   7.509  -4.074  1.00  3.51           C  
ATOM     63  OE1 GLU A   5       9.221   8.465  -3.345  1.00  3.51           O  
ATOM     64  OE2 GLU A   5       8.899   7.607  -5.264  1.00  3.51           O  
ATOM     65  H   GLU A   5       7.551   4.693  -1.657  1.00  3.51           H  
ATOM     66  HA  GLU A   5      10.267   4.095  -2.015  1.00  3.51           H  
ATOM     67 1HB  GLU A   5       8.832   6.714  -1.461  1.00  3.51           H  
ATOM     68 2HB  GLU A   5      10.535   6.628  -1.888  1.00  3.51           H  
ATOM     69 1HG  GLU A   5       9.963   5.560  -4.026  1.00  3.51           H  
ATOM     70 2HG  GLU A   5       8.255   5.602  -3.601  1.00  3.51           H  
ATOM     71  N   LYS A   6       9.664   4.834   1.079  1.00  2.43           N  
ATOM     72  CA  LYS A   6      10.265   4.943   2.405  1.00  2.43           C  
ATOM     73  C   LYS A   6      10.718   3.583   2.950  1.00  2.43           C  
ATOM     74  O   LYS A   6      11.260   3.507   4.054  1.00  2.43           O  
ATOM     75  CB  LYS A   6       9.290   5.588   3.386  1.00  2.43           C  
ATOM     76  CG  LYS A   6       8.959   7.048   3.087  1.00  2.43           C  
ATOM     77  CD  LYS A   6       8.003   7.621   4.129  1.00  2.43           C  
ATOM     78  CE  LYS A   6       7.676   9.083   3.852  1.00  2.43           C  
ATOM     79  NZ  LYS A   6       6.726   9.635   4.857  1.00  2.43           N  
ATOM     80  H   LYS A   6       8.663   4.738   0.995  1.00  2.43           H  
ATOM     81  HA  LYS A   6      11.148   5.579   2.330  1.00  2.43           H  
ATOM     82 1HB  LYS A   6       8.355   5.025   3.385  1.00  2.43           H  
ATOM     83 2HB  LYS A   6       9.701   5.537   4.394  1.00  2.43           H  
ATOM     84 1HG  LYS A   6       9.877   7.635   3.084  1.00  2.43           H  
ATOM     85 2HG  LYS A   6       8.499   7.122   2.100  1.00  2.43           H  
ATOM     86 1HD  LYS A   6       7.077   7.046   4.128  1.00  2.43           H  
ATOM     87 2HD  LYS A   6       8.457   7.543   5.117  1.00  2.43           H  
ATOM     88 1HE  LYS A   6       8.596   9.666   3.877  1.00  2.43           H  
ATOM     89 2HE  LYS A   6       7.231   9.169   2.861  1.00  2.43           H  
ATOM     90 1HZ  LYS A   6       6.533  10.603   4.643  1.00  2.43           H  
ATOM     91 2HZ  LYS A   6       5.866   9.107   4.833  1.00  2.43           H  
ATOM     92 3HZ  LYS A   6       7.135   9.570   5.779  1.00  2.43           H  
ATOM     93  N   GLN A   7      10.483   2.517   2.180  1.00  1.68           N  
ATOM     94  CA  GLN A   7      10.831   1.156   2.576  1.00  1.68           C  
ATOM     95  C   GLN A   7      12.174   0.756   1.998  1.00  1.68           C  
ATOM     96  O   GLN A   7      12.625   1.320   0.995  1.00  1.68           O  
ATOM     97  CB  GLN A   7       9.822   0.165   2.029  1.00  1.68           C  
ATOM     98  CG  GLN A   7       8.415   0.400   2.411  1.00  1.68           C  
ATOM     99  CD  GLN A   7       8.133   0.228   3.818  1.00  1.68           C  
ATOM    100  OE1 GLN A   7       8.394  -0.844   4.346  1.00  1.68           O  
ATOM    101  NE2 GLN A   7       7.570   1.250   4.460  1.00  1.68           N  
ATOM    102  H   GLN A   7      10.032   2.633   1.272  1.00  1.68           H  
ATOM    103  HA  GLN A   7      10.883   1.090   3.663  1.00  1.68           H  
ATOM    104 1HB  GLN A   7       9.875   0.159   0.941  1.00  1.68           H  
ATOM    105 2HB  GLN A   7      10.093  -0.828   2.372  1.00  1.68           H  
ATOM    106 1HG  GLN A   7       8.146   1.416   2.129  1.00  1.68           H  
ATOM    107 2HG  GLN A   7       7.827  -0.295   1.870  1.00  1.68           H  
ATOM    108 1HE2 GLN A   7       7.346   1.168   5.432  1.00  1.68           H  
ATOM    109 2HE2 GLN A   7       7.356   2.096   3.970  1.00  1.68           H  
ATOM    110  N   ARG A   8      12.788  -0.264   2.588  1.00  1.20           N  
ATOM    111  CA  ARG A   8      14.041  -0.790   2.060  1.00  1.20           C  
ATOM    112  C   ARG A   8      13.966  -2.303   1.938  1.00  1.20           C  
ATOM    113  O   ARG A   8      13.297  -2.965   2.725  1.00  1.20           O  
ATOM    114  CB  ARG A   8      15.202  -0.386   2.961  1.00  1.20           C  
ATOM    115  CG  ARG A   8      15.423   1.139   3.029  1.00  1.20           C  
ATOM    116  CD  ARG A   8      15.939   1.667   1.724  1.00  1.20           C  
ATOM    117  NE  ARG A   8      16.207   3.100   1.758  1.00  1.20           N  
ATOM    118  CZ  ARG A   8      15.300   4.067   1.440  1.00  1.20           C  
ATOM    119  NH1 ARG A   8      14.072   3.747   1.059  1.00  1.20           N  
ATOM    120  NH2 ARG A   8      15.658   5.343   1.503  1.00  1.20           N  
ATOM    121  H   ARG A   8      12.384  -0.659   3.437  1.00  1.20           H  
ATOM    122  HA  ARG A   8      14.211  -0.372   1.069  1.00  1.20           H  
ATOM    123 1HB  ARG A   8      15.018  -0.744   3.975  1.00  1.20           H  
ATOM    124 2HB  ARG A   8      16.123  -0.849   2.606  1.00  1.20           H  
ATOM    125 1HG  ARG A   8      14.497   1.653   3.276  1.00  1.20           H  
ATOM    126 2HG  ARG A   8      16.166   1.355   3.796  1.00  1.20           H  
ATOM    127 1HD  ARG A   8      16.868   1.156   1.472  1.00  1.20           H  
ATOM    128 2HD  ARG A   8      15.205   1.480   0.941  1.00  1.20           H  
ATOM    129  HE  ARG A   8      17.130   3.397   2.038  1.00  1.20           H  
ATOM    130 1HH1 ARG A   8      13.765   2.769   1.002  1.00  1.20           H  
ATOM    131 2HH1 ARG A   8      13.385   4.465   0.799  1.00  1.20           H  
ATOM    132 1HH2 ARG A   8      16.594   5.593   1.788  1.00  1.20           H  
ATOM    133 2HH2 ARG A   8      14.991   6.062   1.262  1.00  1.20           H  
ATOM    134  N   VAL A   9      14.628  -2.852   0.923  1.00  0.92           N  
ATOM    135  CA  VAL A   9      14.603  -4.297   0.713  1.00  0.92           C  
ATOM    136  C   VAL A   9      15.991  -4.905   0.722  1.00  0.92           C  
ATOM    137  O   VAL A   9      16.919  -4.375   0.107  1.00  0.92           O  
ATOM    138  CB  VAL A   9      13.879  -4.652  -0.602  1.00  0.92           C  
ATOM    139  CG1 VAL A   9      13.906  -6.155  -0.834  1.00  0.92           C  
ATOM    140  CG2 VAL A   9      12.446  -4.175  -0.519  1.00  0.92           C  
ATOM    141  H   VAL A   9      15.159  -2.269   0.293  1.00  0.92           H  
ATOM    142  HA  VAL A   9      14.043  -4.744   1.521  1.00  0.92           H  
ATOM    143  HB  VAL A   9      14.386  -4.172  -1.437  1.00  0.92           H  
ATOM    144 1HG1 VAL A   9      13.388  -6.388  -1.763  1.00  0.92           H  
ATOM    145 2HG1 VAL A   9      14.934  -6.504  -0.903  1.00  0.92           H  
ATOM    146 3HG1 VAL A   9      13.406  -6.659  -0.002  1.00  0.92           H  
ATOM    147 1HG2 VAL A   9      11.928  -4.422  -1.443  1.00  0.92           H  
ATOM    148 2HG2 VAL A   9      11.965  -4.674   0.311  1.00  0.92           H  
ATOM    149 3HG2 VAL A   9      12.416  -3.099  -0.366  1.00  0.92           H  
ATOM    150  N   PHE A  10      16.127  -6.017   1.432  1.00  0.75           N  
ATOM    151  CA  PHE A  10      17.408  -6.692   1.525  1.00  0.75           C  
ATOM    152  C   PHE A  10      17.254  -8.189   1.656  1.00  0.75           C  
ATOM    153  O   PHE A  10      16.168  -8.702   1.928  1.00  0.75           O  
ATOM    154  CB  PHE A  10      18.172  -6.176   2.742  1.00  0.75           C  
ATOM    155  CG  PHE A  10      17.579  -6.535   4.061  1.00  0.75           C  
ATOM    156  CD1 PHE A  10      18.061  -7.635   4.747  1.00  0.75           C  
ATOM    157  CD2 PHE A  10      16.547  -5.806   4.614  1.00  0.75           C  
ATOM    158  CE1 PHE A  10      17.548  -8.003   5.945  1.00  0.75           C  
ATOM    159  CE2 PHE A  10      16.027  -6.173   5.820  1.00  0.75           C  
ATOM    160  CZ  PHE A  10      16.536  -7.285   6.486  1.00  0.75           C  
ATOM    161  H   PHE A  10      15.312  -6.379   1.929  1.00  0.75           H  
ATOM    162  HA  PHE A  10      17.983  -6.482   0.620  1.00  0.75           H  
ATOM    163 1HB  PHE A  10      19.187  -6.570   2.717  1.00  0.75           H  
ATOM    164 2HB  PHE A  10      18.245  -5.091   2.689  1.00  0.75           H  
ATOM    165  HD1 PHE A  10      18.876  -8.207   4.314  1.00  0.75           H  
ATOM    166  HD2 PHE A  10      16.146  -4.940   4.084  1.00  0.75           H  
ATOM    167  HE1 PHE A  10      17.956  -8.867   6.460  1.00  0.75           H  
ATOM    168  HE2 PHE A  10      15.212  -5.604   6.252  1.00  0.75           H  
ATOM    169  HZ  PHE A  10      16.124  -7.587   7.427  1.00  0.75           H  
ATOM    170  N   THR A  11      18.351  -8.901   1.477  1.00  0.66           N  
ATOM    171  CA  THR A  11      18.324 -10.329   1.708  1.00  0.66           C  
ATOM    172  C   THR A  11      19.219 -10.619   2.888  1.00  0.66           C  
ATOM    173  O   THR A  11      20.193  -9.899   3.114  1.00  0.66           O  
ATOM    174  CB  THR A  11      18.787 -11.112   0.470  1.00  0.66           C  
ATOM    175  OG1 THR A  11      20.130 -10.735   0.133  1.00  0.66           O  
ATOM    176  CG2 THR A  11      17.864 -10.837  -0.687  1.00  0.66           C  
ATOM    177  H   THR A  11      19.215  -8.450   1.217  1.00  0.66           H  
ATOM    178  HA  THR A  11      17.316 -10.639   1.963  1.00  0.66           H  
ATOM    179  HB  THR A  11      18.761 -12.182   0.697  1.00  0.66           H  
ATOM    180  HG1 THR A  11      20.707 -10.922   0.878  1.00  0.66           H  
ATOM    181 1HG2 THR A  11      18.184 -11.406  -1.557  1.00  0.66           H  
ATOM    182 2HG2 THR A  11      16.862 -11.136  -0.406  1.00  0.66           H  
ATOM    183 3HG2 THR A  11      17.875  -9.776  -0.923  1.00  0.66           H  
ATOM    184  N   GLY A  12      18.926 -11.694   3.600  1.00  0.62           N  
ATOM    185  CA  GLY A  12      19.743 -12.042   4.756  1.00  0.62           C  
ATOM    186  C   GLY A  12      19.364 -13.365   5.387  1.00  0.62           C  
ATOM    187  O   GLY A  12      18.533 -14.108   4.860  1.00  0.62           O  
ATOM    188  H   GLY A  12      18.096 -12.233   3.354  1.00  0.62           H  
ATOM    189 1HA  GLY A  12      20.793 -12.065   4.469  1.00  0.62           H  
ATOM    190 2HA  GLY A  12      19.652 -11.254   5.503  1.00  0.62           H  
ATOM    191  N   ILE A  13      19.998 -13.661   6.508  1.00  0.60           N  
ATOM    192  CA  ILE A  13      19.828 -14.944   7.188  1.00  0.60           C  
ATOM    193  C   ILE A  13      19.041 -14.875   8.493  1.00  0.60           C  
ATOM    194  O   ILE A  13      19.280 -14.015   9.331  1.00  0.60           O  
ATOM    195  CB  ILE A  13      21.211 -15.549   7.469  1.00  0.60           C  
ATOM    196  CG1 ILE A  13      22.001 -15.699   6.166  1.00  0.60           C  
ATOM    197  CG2 ILE A  13      21.074 -16.886   8.132  1.00  0.60           C  
ATOM    198  CD1 ILE A  13      21.324 -16.592   5.166  1.00  0.60           C  
ATOM    199  H   ILE A  13      20.652 -12.963   6.893  1.00  0.60           H  
ATOM    200  HA  ILE A  13      19.293 -15.614   6.520  1.00  0.60           H  
ATOM    201  HB  ILE A  13      21.772 -14.875   8.119  1.00  0.60           H  
ATOM    202 1HG1 ILE A  13      22.142 -14.716   5.719  1.00  0.60           H  
ATOM    203 2HG1 ILE A  13      22.978 -16.119   6.396  1.00  0.60           H  
ATOM    204 1HG2 ILE A  13      22.060 -17.302   8.323  1.00  0.60           H  
ATOM    205 2HG2 ILE A  13      20.545 -16.786   9.070  1.00  0.60           H  
ATOM    206 3HG2 ILE A  13      20.523 -17.541   7.466  1.00  0.60           H  
ATOM    207 1HD1 ILE A  13      21.930 -16.664   4.265  1.00  0.60           H  
ATOM    208 2HD1 ILE A  13      21.184 -17.591   5.592  1.00  0.60           H  
ATOM    209 3HD1 ILE A  13      20.376 -16.169   4.928  1.00  0.60           H  
ATOM    210  N   VAL A  14      18.089 -15.773   8.697  1.00  0.60           N  
ATOM    211  CA  VAL A  14      17.421 -15.722   9.992  1.00  0.60           C  
ATOM    212  C   VAL A  14      18.380 -16.160  11.093  1.00  0.60           C  
ATOM    213  O   VAL A  14      18.950 -17.257  11.048  1.00  0.60           O  
ATOM    214  CB  VAL A  14      16.178 -16.595  10.007  1.00  0.60           C  
ATOM    215  CG1 VAL A  14      15.583 -16.621  11.387  1.00  0.60           C  
ATOM    216  CG2 VAL A  14      15.192 -16.011   9.048  1.00  0.60           C  
ATOM    217  H   VAL A  14      17.850 -16.465   7.983  1.00  0.60           H  
ATOM    218  HA  VAL A  14      17.108 -14.702  10.187  1.00  0.60           H  
ATOM    219  HB  VAL A  14      16.436 -17.617   9.720  1.00  0.60           H  
ATOM    220 1HG1 VAL A  14      14.703 -17.242  11.361  1.00  0.60           H  
ATOM    221 2HG1 VAL A  14      16.298 -17.029  12.086  1.00  0.60           H  
ATOM    222 3HG1 VAL A  14      15.314 -15.607  11.698  1.00  0.60           H  
ATOM    223 1HG2 VAL A  14      14.311 -16.593   9.051  1.00  0.60           H  
ATOM    224 2HG2 VAL A  14      14.948 -15.005   9.356  1.00  0.60           H  
ATOM    225 3HG2 VAL A  14      15.629 -16.000   8.047  1.00  0.60           H  
ATOM    226  N   THR A  15      18.522 -15.322  12.114  1.00  0.61           N  
ATOM    227  CA  THR A  15      19.451 -15.617  13.198  1.00  0.61           C  
ATOM    228  C   THR A  15      18.750 -15.992  14.486  1.00  0.61           C  
ATOM    229  O   THR A  15      19.335 -16.655  15.344  1.00  0.61           O  
ATOM    230  CB  THR A  15      20.382 -14.422  13.443  1.00  0.61           C  
ATOM    231  OG1 THR A  15      19.609 -13.269  13.796  1.00  0.61           O  
ATOM    232  CG2 THR A  15      21.182 -14.136  12.198  1.00  0.61           C  
ATOM    233  H   THR A  15      17.996 -14.454  12.113  1.00  0.61           H  
ATOM    234  HA  THR A  15      20.067 -16.462  12.900  1.00  0.61           H  
ATOM    235  HB  THR A  15      21.065 -14.655  14.256  1.00  0.61           H  
ATOM    236  HG1 THR A  15      20.079 -12.451  13.508  1.00  0.61           H  
ATOM    237 1HG2 THR A  15      21.845 -13.295  12.383  1.00  0.61           H  
ATOM    238 2HG2 THR A  15      21.770 -15.011  11.929  1.00  0.61           H  
ATOM    239 3HG2 THR A  15      20.510 -13.895  11.398  1.00  0.61           H  
ATOM    240  N   SER A  16      17.486 -15.617  14.607  1.00  0.62           N  
ATOM    241  CA  SER A  16      16.752 -15.958  15.817  1.00  0.62           C  
ATOM    242  C   SER A  16      15.264 -16.062  15.560  1.00  0.62           C  
ATOM    243  O   SER A  16      14.684 -15.270  14.817  1.00  0.62           O  
ATOM    244  CB  SER A  16      17.011 -14.943  16.906  1.00  0.62           C  
ATOM    245  OG  SER A  16      16.314 -15.268  18.073  1.00  0.62           O  
ATOM    246  H   SER A  16      17.076 -15.042  13.874  1.00  0.62           H  
ATOM    247  HA  SER A  16      17.104 -16.925  16.174  1.00  0.62           H  
ATOM    248 1HB  SER A  16      18.078 -14.885  17.115  1.00  0.62           H  
ATOM    249 2HB  SER A  16      16.695 -13.965  16.562  1.00  0.62           H  
ATOM    250  HG  SER A  16      15.402 -15.422  17.799  1.00  0.62           H  
ATOM    251  N   LEU A  17      14.651 -17.050  16.196  1.00  0.64           N  
ATOM    252  CA  LEU A  17      13.213 -17.260  16.128  1.00  0.64           C  
ATOM    253  C   LEU A  17      12.658 -17.471  17.525  1.00  0.64           C  
ATOM    254  O   LEU A  17      13.244 -18.184  18.340  1.00  0.64           O  
ATOM    255  CB  LEU A  17      12.895 -18.462  15.223  1.00  0.64           C  
ATOM    256  CG  LEU A  17      13.244 -18.286  13.738  1.00  0.64           C  
ATOM    257  CD1 LEU A  17      13.147 -19.587  13.034  1.00  0.64           C  
ATOM    258  CD2 LEU A  17      12.274 -17.295  13.102  1.00  0.64           C  
ATOM    259  H   LEU A  17      15.204 -17.673  16.771  1.00  0.64           H  
ATOM    260  HA  LEU A  17      12.742 -16.373  15.708  1.00  0.64           H  
ATOM    261 1HB  LEU A  17      13.433 -19.332  15.593  1.00  0.64           H  
ATOM    262 2HB  LEU A  17      11.824 -18.663  15.290  1.00  0.64           H  
ATOM    263  HG  LEU A  17      14.250 -17.926  13.644  1.00  0.64           H  
ATOM    264 1HD1 LEU A  17      13.404 -19.422  11.996  1.00  0.64           H  
ATOM    265 2HD1 LEU A  17      13.830 -20.298  13.471  1.00  0.64           H  
ATOM    266 3HD1 LEU A  17      12.131 -19.975  13.101  1.00  0.64           H  
ATOM    267 1HD2 LEU A  17      12.515 -17.177  12.052  1.00  0.64           H  
ATOM    268 2HD2 LEU A  17      11.256 -17.673  13.197  1.00  0.64           H  
ATOM    269 3HD2 LEU A  17      12.353 -16.340  13.606  1.00  0.64           H  
ATOM    270  N   HIS A  18      11.506 -16.872  17.763  1.00  0.65           N  
ATOM    271  CA  HIS A  18      10.777 -16.916  19.014  1.00  0.65           C  
ATOM    272  C   HIS A  18       9.337 -17.300  18.713  1.00  0.65           C  
ATOM    273  O   HIS A  18       8.963 -17.439  17.552  1.00  0.65           O  
ATOM    274  CB  HIS A  18      10.856 -15.553  19.711  1.00  0.65           C  
ATOM    275  CG  HIS A  18      12.253 -15.135  20.079  1.00  0.65           C  
ATOM    276  ND1 HIS A  18      12.844 -15.478  21.279  1.00  0.65           N  
ATOM    277  CD2 HIS A  18      13.177 -14.412  19.397  1.00  0.65           C  
ATOM    278  CE1 HIS A  18      14.065 -14.973  21.324  1.00  0.65           C  
ATOM    279  NE2 HIS A  18      14.293 -14.320  20.199  1.00  0.65           N  
ATOM    280  H   HIS A  18      11.116 -16.277  17.038  1.00  0.65           H  
ATOM    281  HA  HIS A  18      11.200 -17.673  19.675  1.00  0.65           H  
ATOM    282 1HB  HIS A  18      10.438 -14.788  19.065  1.00  0.65           H  
ATOM    283 2HB  HIS A  18      10.257 -15.568  20.617  1.00  0.65           H  
ATOM    284  HD2 HIS A  18      13.052 -13.980  18.401  1.00  0.65           H  
ATOM    285  HE1 HIS A  18      14.767 -15.076  22.150  1.00  0.65           H  
ATOM    286  HE2 HIS A  18      15.150 -13.829  19.973  1.00  0.65           H  
ATOM    287  N   ASP A  19       8.530 -17.491  19.746  1.00  0.66           N  
ATOM    288  CA  ASP A  19       7.129 -17.885  19.568  1.00  0.66           C  
ATOM    289  C   ASP A  19       6.296 -16.921  18.719  1.00  0.66           C  
ATOM    290  O   ASP A  19       5.351 -17.342  18.052  1.00  0.66           O  
ATOM    291  CB  ASP A  19       6.459 -18.012  20.931  1.00  0.66           C  
ATOM    292  CG  ASP A  19       6.942 -19.221  21.729  1.00  0.66           C  
ATOM    293  OD1 ASP A  19       7.587 -20.073  21.161  1.00  0.66           O  
ATOM    294  OD2 ASP A  19       6.675 -19.274  22.905  1.00  0.66           O  
ATOM    295  H   ASP A  19       8.893 -17.371  20.680  1.00  0.66           H  
ATOM    296  HA  ASP A  19       7.117 -18.860  19.080  1.00  0.66           H  
ATOM    297 1HB  ASP A  19       6.643 -17.112  21.515  1.00  0.66           H  
ATOM    298 2HB  ASP A  19       5.379 -18.088  20.794  1.00  0.66           H  
ATOM    299  N   TYR A  20       6.613 -15.625  18.779  1.00  0.67           N  
ATOM    300  CA  TYR A  20       5.837 -14.624  18.055  1.00  0.67           C  
ATOM    301  C   TYR A  20       6.627 -13.812  17.027  1.00  0.67           C  
ATOM    302  O   TYR A  20       6.021 -13.150  16.180  1.00  0.67           O  
ATOM    303  CB  TYR A  20       5.205 -13.672  19.059  1.00  0.67           C  
ATOM    304  CG  TYR A  20       4.344 -14.390  20.064  1.00  0.67           C  
ATOM    305  CD1 TYR A  20       4.800 -14.557  21.362  1.00  0.67           C  
ATOM    306  CD2 TYR A  20       3.113 -14.901  19.693  1.00  0.67           C  
ATOM    307  CE1 TYR A  20       4.026 -15.230  22.286  1.00  0.67           C  
ATOM    308  CE2 TYR A  20       2.338 -15.571  20.617  1.00  0.67           C  
ATOM    309  CZ  TYR A  20       2.790 -15.736  21.907  1.00  0.67           C  
ATOM    310  OH  TYR A  20       2.014 -16.406  22.828  1.00  0.67           O  
ATOM    311  H   TYR A  20       7.395 -15.346  19.343  1.00  0.67           H  
ATOM    312  HA  TYR A  20       5.041 -15.134  17.516  1.00  0.67           H  
ATOM    313 1HB  TYR A  20       5.979 -13.130  19.596  1.00  0.67           H  
ATOM    314 2HB  TYR A  20       4.589 -12.938  18.536  1.00  0.67           H  
ATOM    315  HD1 TYR A  20       5.775 -14.160  21.651  1.00  0.67           H  
ATOM    316  HD2 TYR A  20       2.756 -14.774  18.671  1.00  0.67           H  
ATOM    317  HE1 TYR A  20       4.386 -15.359  23.307  1.00  0.67           H  
ATOM    318  HE2 TYR A  20       1.367 -15.973  20.322  1.00  0.67           H  
ATOM    319  HH  TYR A  20       1.190 -16.675  22.414  1.00  0.67           H  
ATOM    320  N   PHE A  21       7.955 -13.819  17.132  1.00  0.66           N  
ATOM    321  CA  PHE A  21       8.816 -12.939  16.332  1.00  0.66           C  
ATOM    322  C   PHE A  21      10.186 -13.545  16.059  1.00  0.66           C  
ATOM    323  O   PHE A  21      10.520 -14.606  16.584  1.00  0.66           O  
ATOM    324  CB  PHE A  21       8.997 -11.586  17.052  1.00  0.66           C  
ATOM    325  CG  PHE A  21       9.765 -11.636  18.328  1.00  0.66           C  
ATOM    326  CD1 PHE A  21      11.124 -11.332  18.333  1.00  0.66           C  
ATOM    327  CD2 PHE A  21       9.154 -11.982  19.521  1.00  0.66           C  
ATOM    328  CE1 PHE A  21      11.850 -11.364  19.501  1.00  0.66           C  
ATOM    329  CE2 PHE A  21       9.880 -12.024  20.694  1.00  0.66           C  
ATOM    330  CZ  PHE A  21      11.229 -11.711  20.686  1.00  0.66           C  
ATOM    331  H   PHE A  21       8.378 -14.435  17.805  1.00  0.66           H  
ATOM    332  HA  PHE A  21       8.340 -12.770  15.371  1.00  0.66           H  
ATOM    333 1HB  PHE A  21       9.501 -10.891  16.409  1.00  0.66           H  
ATOM    334 2HB  PHE A  21       8.014 -11.166  17.264  1.00  0.66           H  
ATOM    335  HD1 PHE A  21      11.612 -11.061  17.390  1.00  0.66           H  
ATOM    336  HD2 PHE A  21       8.097 -12.220  19.526  1.00  0.66           H  
ATOM    337  HE1 PHE A  21      12.911 -11.124  19.488  1.00  0.66           H  
ATOM    338  HE2 PHE A  21       9.394 -12.300  21.629  1.00  0.66           H  
ATOM    339  HZ  PHE A  21      11.803 -11.745  21.611  1.00  0.66           H  
ATOM    340  N   GLY A  22      10.979 -12.874  15.236  1.00  0.65           N  
ATOM    341  CA  GLY A  22      12.342 -13.326  14.987  1.00  0.65           C  
ATOM    342  C   GLY A  22      13.242 -12.205  14.485  1.00  0.65           C  
ATOM    343  O   GLY A  22      12.832 -11.041  14.430  1.00  0.65           O  
ATOM    344  H   GLY A  22      10.623 -12.032  14.789  1.00  0.65           H  
ATOM    345 1HA  GLY A  22      12.762 -13.748  15.899  1.00  0.65           H  
ATOM    346 2HA  GLY A  22      12.324 -14.122  14.249  1.00  0.65           H  
ATOM    347  N   VAL A  23      14.493 -12.559  14.173  1.00  0.65           N  
ATOM    348  CA  VAL A  23      15.494 -11.597  13.712  1.00  0.65           C  
ATOM    349  C   VAL A  23      16.246 -12.084  12.475  1.00  0.65           C  
ATOM    350  O   VAL A  23      16.663 -13.254  12.408  1.00  0.65           O  
ATOM    351  CB  VAL A  23      16.525 -11.288  14.829  1.00  0.65           C  
ATOM    352  CG1 VAL A  23      17.550 -10.233  14.345  1.00  0.65           C  
ATOM    353  CG2 VAL A  23      15.806 -10.843  16.057  1.00  0.65           C  
ATOM    354  H   VAL A  23      14.740 -13.540  14.270  1.00  0.65           H  
ATOM    355  HA  VAL A  23      14.984 -10.672  13.451  1.00  0.65           H  
ATOM    356  HB  VAL A  23      17.095 -12.188  15.051  1.00  0.65           H  
ATOM    357 1HG1 VAL A  23      18.274 -10.039  15.136  1.00  0.65           H  
ATOM    358 2HG1 VAL A  23      18.081 -10.597  13.471  1.00  0.65           H  
ATOM    359 3HG1 VAL A  23      17.033  -9.306  14.096  1.00  0.65           H  
ATOM    360 1HG2 VAL A  23      16.529 -10.630  16.842  1.00  0.65           H  
ATOM    361 2HG2 VAL A  23      15.255  -9.958  15.809  1.00  0.65           H  
ATOM    362 3HG2 VAL A  23      15.127 -11.613  16.403  1.00  0.65           H  
ATOM    363  N   VAL A  24      16.417 -11.177  11.509  1.00  0.66           N  
ATOM    364  CA  VAL A  24      17.198 -11.427  10.309  1.00  0.66           C  
ATOM    365  C   VAL A  24      18.520 -10.668  10.447  1.00  0.66           C  
ATOM    366  O   VAL A  24      18.567  -9.461  10.758  1.00  0.66           O  
ATOM    367  CB  VAL A  24      16.445 -11.018   9.028  1.00  0.66           C  
ATOM    368  CG1 VAL A  24      17.317 -11.295   7.791  1.00  0.66           C  
ATOM    369  CG2 VAL A  24      15.162 -11.776   8.966  1.00  0.66           C  
ATOM    370  H   VAL A  24      16.016 -10.252  11.642  1.00  0.66           H  
ATOM    371  HA  VAL A  24      17.424 -12.485  10.243  1.00  0.66           H  
ATOM    372  HB  VAL A  24      16.240  -9.947   9.057  1.00  0.66           H  
ATOM    373 1HG1 VAL A  24      16.790 -11.000   6.890  1.00  0.66           H  
ATOM    374 2HG1 VAL A  24      18.247 -10.734   7.861  1.00  0.66           H  
ATOM    375 3HG1 VAL A  24      17.544 -12.358   7.742  1.00  0.66           H  
ATOM    376 1HG2 VAL A  24      14.596 -11.511   8.092  1.00  0.66           H  
ATOM    377 2HG2 VAL A  24      15.380 -12.831   8.944  1.00  0.66           H  
ATOM    378 3HG2 VAL A  24      14.605 -11.533   9.833  1.00  0.66           H  
ATOM    379  N   ASP A  25      19.599 -11.404  10.263  1.00  0.68           N  
ATOM    380  CA  ASP A  25      20.953 -10.934  10.452  1.00  0.68           C  
ATOM    381  C   ASP A  25      21.088 -10.341  11.866  1.00  0.68           C  
ATOM    382  O   ASP A  25      20.686 -10.970  12.849  1.00  0.68           O  
ATOM    383  CB  ASP A  25      21.315  -9.910   9.370  1.00  0.68           C  
ATOM    384  CG  ASP A  25      21.233 -10.492   7.953  1.00  0.68           C  
ATOM    385  OD1 ASP A  25      21.572 -11.650   7.749  1.00  0.68           O  
ATOM    386  OD2 ASP A  25      20.835  -9.762   7.086  1.00  0.68           O  
ATOM    387  H   ASP A  25      19.472 -12.371   9.984  1.00  0.68           H  
ATOM    388  HA  ASP A  25      21.635 -11.781  10.363  1.00  0.68           H  
ATOM    389 1HB  ASP A  25      20.661  -9.042   9.433  1.00  0.68           H  
ATOM    390 2HB  ASP A  25      22.340  -9.570   9.521  1.00  0.68           H  
ATOM    391  N   GLU A  26      21.641  -9.141  11.988  1.00  0.69           N  
ATOM    392  CA  GLU A  26      21.821  -8.548  13.310  1.00  0.69           C  
ATOM    393  C   GLU A  26      20.886  -7.374  13.589  1.00  0.69           C  
ATOM    394  O   GLU A  26      20.712  -6.969  14.739  1.00  0.69           O  
ATOM    395  CB  GLU A  26      23.269  -8.085  13.474  1.00  0.69           C  
ATOM    396  CG  GLU A  26      24.303  -9.210  13.394  1.00  0.69           C  
ATOM    397  CD  GLU A  26      25.736  -8.731  13.568  1.00  0.69           C  
ATOM    398  OE1 GLU A  26      25.944  -7.545  13.661  1.00  0.69           O  
ATOM    399  OE2 GLU A  26      26.615  -9.561  13.612  1.00  0.69           O  
ATOM    400  H   GLU A  26      21.960  -8.642  11.174  1.00  0.69           H  
ATOM    401  HA  GLU A  26      21.621  -9.312  14.060  1.00  0.69           H  
ATOM    402 1HB  GLU A  26      23.507  -7.349  12.704  1.00  0.69           H  
ATOM    403 2HB  GLU A  26      23.385  -7.594  14.440  1.00  0.69           H  
ATOM    404 1HG  GLU A  26      24.080  -9.946  14.166  1.00  0.69           H  
ATOM    405 2HG  GLU A  26      24.209  -9.703  12.426  1.00  0.69           H  
ATOM    406  N   GLU A  27      20.350  -6.784  12.526  1.00  0.70           N  
ATOM    407  CA  GLU A  27      19.607  -5.542  12.645  1.00  0.70           C  
ATOM    408  C   GLU A  27      18.090  -5.591  12.498  1.00  0.70           C  
ATOM    409  O   GLU A  27      17.423  -4.703  13.020  1.00  0.70           O  
ATOM    410  CB  GLU A  27      20.150  -4.541  11.618  1.00  0.70           C  
ATOM    411  CG  GLU A  27      21.616  -4.147  11.838  1.00  0.70           C  
ATOM    412  CD  GLU A  27      22.149  -3.172  10.801  1.00  0.70           C  
ATOM    413  OE1 GLU A  27      21.454  -2.897   9.853  1.00  0.70           O  
ATOM    414  OE2 GLU A  27      23.253  -2.708  10.967  1.00  0.70           O  
ATOM    415  H   GLU A  27      20.483  -7.198  11.619  1.00  0.70           H  
ATOM    416  HA  GLU A  27      19.811  -5.138  13.637  1.00  0.70           H  
ATOM    417 1HB  GLU A  27      20.064  -4.970  10.620  1.00  0.70           H  
ATOM    418 2HB  GLU A  27      19.542  -3.632  11.638  1.00  0.70           H  
ATOM    419 1HG  GLU A  27      21.711  -3.694  12.826  1.00  0.70           H  
ATOM    420 2HG  GLU A  27      22.227  -5.049  11.827  1.00  0.70           H  
ATOM    421  N   VAL A  28      17.519  -6.555  11.765  1.00  0.69           N  
ATOM    422  CA  VAL A  28      16.087  -6.401  11.502  1.00  0.69           C  
ATOM    423  C   VAL A  28      15.201  -7.412  12.172  1.00  0.69           C  
ATOM    424  O   VAL A  28      15.323  -8.624  11.999  1.00  0.69           O  
ATOM    425  CB  VAL A  28      15.825  -6.393   9.994  1.00  0.69           C  
ATOM    426  CG1 VAL A  28      14.321  -6.272   9.709  1.00  0.69           C  
ATOM    427  CG2 VAL A  28      16.564  -5.197   9.399  1.00  0.69           C  
ATOM    428  H   VAL A  28      18.032  -7.353  11.385  1.00  0.69           H  
ATOM    429  HA  VAL A  28      15.773  -5.422  11.865  1.00  0.69           H  
ATOM    430  HB  VAL A  28      16.184  -7.318   9.565  1.00  0.69           H  
ATOM    431 1HG1 VAL A  28      14.147  -6.254   8.639  1.00  0.69           H  
ATOM    432 2HG1 VAL A  28      13.796  -7.122  10.146  1.00  0.69           H  
ATOM    433 3HG1 VAL A  28      13.943  -5.350  10.153  1.00  0.69           H  
ATOM    434 1HG2 VAL A  28      16.406  -5.140   8.344  1.00  0.69           H  
ATOM    435 2HG2 VAL A  28      16.191  -4.300   9.857  1.00  0.69           H  
ATOM    436 3HG2 VAL A  28      17.628  -5.287   9.595  1.00  0.69           H  
ATOM    437  N   PHE A  29      14.294  -6.886  12.967  1.00  0.68           N  
ATOM    438  CA  PHE A  29      13.363  -7.701  13.710  1.00  0.68           C  
ATOM    439  C   PHE A  29      12.106  -7.886  12.895  1.00  0.68           C  
ATOM    440  O   PHE A  29      11.764  -7.022  12.091  1.00  0.68           O  
ATOM    441  CB  PHE A  29      13.130  -7.056  15.068  1.00  0.68           C  
ATOM    442  CG  PHE A  29      14.329  -7.250  15.981  1.00  0.68           C  
ATOM    443  CD1 PHE A  29      15.596  -6.807  15.608  1.00  0.68           C  
ATOM    444  CD2 PHE A  29      14.187  -7.863  17.218  1.00  0.68           C  
ATOM    445  CE1 PHE A  29      16.690  -6.992  16.427  1.00  0.68           C  
ATOM    446  CE2 PHE A  29      15.283  -8.040  18.050  1.00  0.68           C  
ATOM    447  CZ  PHE A  29      16.537  -7.609  17.647  1.00  0.68           C  
ATOM    448  H   PHE A  29      14.238  -5.863  13.045  1.00  0.68           H  
ATOM    449  HA  PHE A  29      13.805  -8.683  13.878  1.00  0.68           H  
ATOM    450 1HB  PHE A  29      12.957  -5.980  14.945  1.00  0.68           H  
ATOM    451 2HB  PHE A  29      12.252  -7.490  15.542  1.00  0.68           H  
ATOM    452  HD1 PHE A  29      15.730  -6.312  14.653  1.00  0.68           H  
ATOM    453  HD2 PHE A  29      13.201  -8.209  17.533  1.00  0.68           H  
ATOM    454  HE1 PHE A  29      17.675  -6.643  16.105  1.00  0.68           H  
ATOM    455  HE2 PHE A  29      15.160  -8.526  19.016  1.00  0.68           H  
ATOM    456  HZ  PHE A  29      17.399  -7.752  18.294  1.00  0.68           H  
ATOM    457  N   PHE A  30      11.415  -8.995  13.082  1.00  0.66           N  
ATOM    458  CA  PHE A  30      10.162  -9.177  12.368  1.00  0.66           C  
ATOM    459  C   PHE A  30       9.174  -9.954  13.197  1.00  0.66           C  
ATOM    460  O   PHE A  30       9.552 -10.725  14.069  1.00  0.66           O  
ATOM    461  CB  PHE A  30      10.423  -9.908  11.051  1.00  0.66           C  
ATOM    462  CG  PHE A  30      10.891 -11.361  11.110  1.00  0.66           C  
ATOM    463  CD1 PHE A  30       9.992 -12.414  11.036  1.00  0.66           C  
ATOM    464  CD2 PHE A  30      12.228 -11.665  11.204  1.00  0.66           C  
ATOM    465  CE1 PHE A  30      10.431 -13.728  11.045  1.00  0.66           C  
ATOM    466  CE2 PHE A  30      12.664 -12.990  11.217  1.00  0.66           C  
ATOM    467  CZ  PHE A  30      11.766 -14.010  11.134  1.00  0.66           C  
ATOM    468  H   PHE A  30      11.773  -9.708  13.716  1.00  0.66           H  
ATOM    469  HA  PHE A  30       9.732  -8.197  12.154  1.00  0.66           H  
ATOM    470 1HB  PHE A  30       9.526  -9.885  10.450  1.00  0.66           H  
ATOM    471 2HB  PHE A  30      11.194  -9.373  10.519  1.00  0.66           H  
ATOM    472  HD1 PHE A  30       8.936 -12.198  10.951  1.00  0.66           H  
ATOM    473  HD2 PHE A  30      12.950 -10.846  11.268  1.00  0.66           H  
ATOM    474  HE1 PHE A  30       9.717 -14.534  10.974  1.00  0.66           H  
ATOM    475  HE2 PHE A  30      13.728 -13.215  11.293  1.00  0.66           H  
ATOM    476  HZ  PHE A  30      12.114 -15.038  11.141  1.00  0.66           H  
ATOM    477  N   GLN A  31       7.896  -9.812  12.894  1.00  0.64           N  
ATOM    478  CA  GLN A  31       6.908 -10.608  13.602  1.00  0.64           C  
ATOM    479  C   GLN A  31       6.634 -11.830  12.752  1.00  0.64           C  
ATOM    480  O   GLN A  31       6.678 -11.749  11.533  1.00  0.64           O  
ATOM    481  CB  GLN A  31       5.630  -9.800  13.851  1.00  0.64           C  
ATOM    482  CG  GLN A  31       5.842  -8.512  14.654  1.00  0.64           C  
ATOM    483  CD  GLN A  31       6.330  -8.754  16.088  1.00  0.64           C  
ATOM    484  OE1 GLN A  31       5.679  -9.449  16.872  1.00  0.64           O  
ATOM    485  NE2 GLN A  31       7.474  -8.164  16.437  1.00  0.64           N  
ATOM    486  H   GLN A  31       7.608  -9.159  12.178  1.00  0.64           H  
ATOM    487  HA  GLN A  31       7.306 -10.924  14.561  1.00  0.64           H  
ATOM    488 1HB  GLN A  31       5.171  -9.541  12.903  1.00  0.64           H  
ATOM    489 2HB  GLN A  31       4.917 -10.418  14.397  1.00  0.64           H  
ATOM    490 1HG  GLN A  31       6.585  -7.902  14.141  1.00  0.64           H  
ATOM    491 2HG  GLN A  31       4.893  -7.975  14.705  1.00  0.64           H  
ATOM    492 1HE2 GLN A  31       7.833  -8.283  17.365  1.00  0.64           H  
ATOM    493 2HE2 GLN A  31       7.968  -7.596  15.780  1.00  0.64           H  
ATOM    494  N   LEU A  32       6.253 -12.943  13.340  1.00  0.64           N  
ATOM    495  CA  LEU A  32       5.957 -14.093  12.490  1.00  0.64           C  
ATOM    496  C   LEU A  32       4.764 -13.781  11.575  1.00  0.64           C  
ATOM    497  O   LEU A  32       4.650 -14.308  10.474  1.00  0.64           O  
ATOM    498  CB  LEU A  32       5.727 -15.340  13.338  1.00  0.64           C  
ATOM    499  CG  LEU A  32       6.993 -15.834  14.077  1.00  0.64           C  
ATOM    500  CD1 LEU A  32       6.622 -16.971  14.977  1.00  0.64           C  
ATOM    501  CD2 LEU A  32       8.073 -16.234  13.093  1.00  0.64           C  
ATOM    502  H   LEU A  32       6.200 -13.005  14.358  1.00  0.64           H  
ATOM    503  HA  LEU A  32       6.823 -14.283  11.859  1.00  0.64           H  
ATOM    504 1HB  LEU A  32       4.968 -15.122  14.090  1.00  0.64           H  
ATOM    505 2HB  LEU A  32       5.368 -16.148  12.700  1.00  0.64           H  
ATOM    506  HG  LEU A  32       7.373 -15.037  14.679  1.00  0.64           H  
ATOM    507 1HD1 LEU A  32       7.500 -17.306  15.524  1.00  0.64           H  
ATOM    508 2HD1 LEU A  32       5.866 -16.640  15.678  1.00  0.64           H  
ATOM    509 3HD1 LEU A  32       6.230 -17.789  14.389  1.00  0.64           H  
ATOM    510 1HD2 LEU A  32       8.959 -16.555  13.642  1.00  0.64           H  
ATOM    511 2HD2 LEU A  32       7.725 -17.043  12.476  1.00  0.64           H  
ATOM    512 3HD2 LEU A  32       8.313 -15.381  12.476  1.00  0.64           H  
ATOM    513  N   SER A  33       3.917 -12.854  12.013  1.00  0.65           N  
ATOM    514  CA  SER A  33       2.744 -12.405  11.274  1.00  0.65           C  
ATOM    515  C   SER A  33       3.083 -11.676   9.961  1.00  0.65           C  
ATOM    516  O   SER A  33       2.187 -11.463   9.140  1.00  0.65           O  
ATOM    517  CB  SER A  33       1.899 -11.493  12.142  1.00  0.65           C  
ATOM    518  OG  SER A  33       2.565 -10.291  12.404  1.00  0.65           O  
ATOM    519  H   SER A  33       4.087 -12.455  12.923  1.00  0.65           H  
ATOM    520  HA  SER A  33       2.152 -13.285  11.023  1.00  0.65           H  
ATOM    521 1HB  SER A  33       0.958 -11.285  11.636  1.00  0.65           H  
ATOM    522 2HB  SER A  33       1.666 -11.995  13.080  1.00  0.65           H  
ATOM    523  HG  SER A  33       2.846  -9.957  11.544  1.00  0.65           H  
ATOM    524  N   VAL A  34       4.350 -11.268   9.744  1.00  0.67           N  
ATOM    525  CA  VAL A  34       4.669 -10.580   8.490  1.00  0.67           C  
ATOM    526  C   VAL A  34       5.284 -11.571   7.509  1.00  0.67           C  
ATOM    527  O   VAL A  34       5.655 -11.206   6.387  1.00  0.67           O  
ATOM    528  CB  VAL A  34       5.668  -9.409   8.635  1.00  0.67           C  
ATOM    529  CG1 VAL A  34       5.171  -8.419   9.654  1.00  0.67           C  
ATOM    530  CG2 VAL A  34       7.068  -9.886   8.913  1.00  0.67           C  
ATOM    531  H   VAL A  34       5.086 -11.450  10.425  1.00  0.67           H  
ATOM    532  HA  VAL A  34       3.747 -10.190   8.060  1.00  0.67           H  
ATOM    533  HB  VAL A  34       5.683  -8.886   7.694  1.00  0.67           H  
ATOM    534 1HG1 VAL A  34       5.858  -7.564   9.696  1.00  0.67           H  
ATOM    535 2HG1 VAL A  34       4.181  -8.073   9.367  1.00  0.67           H  
ATOM    536 3HG1 VAL A  34       5.127  -8.897  10.626  1.00  0.67           H  
ATOM    537 1HG2 VAL A  34       7.733  -9.023   8.944  1.00  0.67           H  
ATOM    538 2HG2 VAL A  34       7.108 -10.384   9.824  1.00  0.67           H  
ATOM    539 3HG2 VAL A  34       7.379 -10.558   8.123  1.00  0.67           H  
ATOM    540  N   VAL A  35       5.420 -12.826   7.940  1.00  0.71           N  
ATOM    541  CA  VAL A  35       5.991 -13.839   7.077  1.00  0.71           C  
ATOM    542  C   VAL A  35       4.947 -14.405   6.135  1.00  0.71           C  
ATOM    543  O   VAL A  35       3.853 -14.785   6.554  1.00  0.71           O  
ATOM    544  CB  VAL A  35       6.566 -15.009   7.880  1.00  0.71           C  
ATOM    545  CG1 VAL A  35       7.046 -16.055   6.907  1.00  0.71           C  
ATOM    546  CG2 VAL A  35       7.703 -14.533   8.789  1.00  0.71           C  
ATOM    547  H   VAL A  35       5.104 -13.107   8.867  1.00  0.71           H  
ATOM    548  HA  VAL A  35       6.788 -13.385   6.500  1.00  0.71           H  
ATOM    549  HB  VAL A  35       5.778 -15.443   8.488  1.00  0.71           H  
ATOM    550 1HG1 VAL A  35       7.411 -16.853   7.433  1.00  0.71           H  
ATOM    551 2HG1 VAL A  35       6.226 -16.404   6.289  1.00  0.71           H  
ATOM    552 3HG1 VAL A  35       7.827 -15.641   6.269  1.00  0.71           H  
ATOM    553 1HG2 VAL A  35       8.083 -15.376   9.357  1.00  0.71           H  
ATOM    554 2HG2 VAL A  35       8.495 -14.120   8.198  1.00  0.71           H  
ATOM    555 3HG2 VAL A  35       7.324 -13.774   9.479  1.00  0.71           H  
ATOM    556  N   LYS A  36       5.278 -14.454   4.855  1.00  0.74           N  
ATOM    557  CA  LYS A  36       4.364 -15.041   3.893  1.00  0.74           C  
ATOM    558  C   LYS A  36       4.799 -16.482   3.650  1.00  0.74           C  
ATOM    559  O   LYS A  36       5.996 -16.765   3.585  1.00  0.74           O  
ATOM    560  CB  LYS A  36       4.368 -14.247   2.598  1.00  0.74           C  
ATOM    561  CG  LYS A  36       4.048 -12.770   2.790  1.00  0.74           C  
ATOM    562  CD  LYS A  36       2.646 -12.562   3.354  1.00  0.74           C  
ATOM    563  CE  LYS A  36       2.298 -11.078   3.455  1.00  0.74           C  
ATOM    564  NZ  LYS A  36       0.937 -10.864   4.036  1.00  0.74           N  
ATOM    565  H   LYS A  36       6.190 -14.097   4.573  1.00  0.74           H  
ATOM    566  HA  LYS A  36       3.358 -15.050   4.309  1.00  0.74           H  
ATOM    567 1HB  LYS A  36       5.336 -14.327   2.137  1.00  0.74           H  
ATOM    568 2HB  LYS A  36       3.640 -14.668   1.907  1.00  0.74           H  
ATOM    569 1HG  LYS A  36       4.780 -12.329   3.476  1.00  0.74           H  
ATOM    570 2HG  LYS A  36       4.126 -12.266   1.835  1.00  0.74           H  
ATOM    571 1HD  LYS A  36       1.916 -13.057   2.710  1.00  0.74           H  
ATOM    572 2HD  LYS A  36       2.588 -13.007   4.350  1.00  0.74           H  
ATOM    573 1HE  LYS A  36       3.036 -10.584   4.092  1.00  0.74           H  
ATOM    574 2HE  LYS A  36       2.333 -10.634   2.462  1.00  0.74           H  
ATOM    575 1HZ  LYS A  36       0.743  -9.874   4.090  1.00  0.74           H  
ATOM    576 2HZ  LYS A  36       0.246 -11.311   3.450  1.00  0.74           H  
ATOM    577 3HZ  LYS A  36       0.904 -11.266   4.966  1.00  0.74           H  
ATOM    578  N   GLY A  37       3.845 -17.381   3.453  1.00  0.75           N  
ATOM    579  CA  GLY A  37       4.199 -18.771   3.199  1.00  0.75           C  
ATOM    580  C   GLY A  37       4.710 -19.442   4.476  1.00  0.75           C  
ATOM    581  O   GLY A  37       4.334 -19.065   5.584  1.00  0.75           O  
ATOM    582  H   GLY A  37       2.875 -17.106   3.506  1.00  0.75           H  
ATOM    583 1HA  GLY A  37       3.328 -19.309   2.824  1.00  0.75           H  
ATOM    584 2HA  GLY A  37       4.965 -18.816   2.425  1.00  0.75           H  
ATOM    585  N   ARG A  38       5.505 -20.495   4.307  1.00  0.76           N  
ATOM    586  CA  ARG A  38       6.023 -21.288   5.422  1.00  0.76           C  
ATOM    587  C   ARG A  38       6.946 -20.463   6.314  1.00  0.76           C  
ATOM    588  O   ARG A  38       7.789 -19.719   5.812  1.00  0.76           O  
ATOM    589  CB  ARG A  38       6.774 -22.504   4.891  1.00  0.76           C  
ATOM    590  CG  ARG A  38       7.245 -23.505   5.942  1.00  0.76           C  
ATOM    591  CD  ARG A  38       7.864 -24.709   5.304  1.00  0.76           C  
ATOM    592  NE  ARG A  38       8.287 -25.698   6.288  1.00  0.76           N  
ATOM    593  CZ  ARG A  38       8.840 -26.893   5.989  1.00  0.76           C  
ATOM    594  NH1 ARG A  38       9.033 -27.236   4.733  1.00  0.76           N  
ATOM    595  NH2 ARG A  38       9.188 -27.721   6.959  1.00  0.76           N  
ATOM    596  H   ARG A  38       5.773 -20.748   3.368  1.00  0.76           H  
ATOM    597  HA  ARG A  38       5.181 -21.632   6.023  1.00  0.76           H  
ATOM    598 1HB  ARG A  38       6.143 -23.042   4.186  1.00  0.76           H  
ATOM    599 2HB  ARG A  38       7.658 -22.168   4.349  1.00  0.76           H  
ATOM    600 1HG  ARG A  38       7.998 -23.039   6.581  1.00  0.76           H  
ATOM    601 2HG  ARG A  38       6.400 -23.826   6.550  1.00  0.76           H  
ATOM    602 1HD  ARG A  38       7.142 -25.180   4.638  1.00  0.76           H  
ATOM    603 2HD  ARG A  38       8.740 -24.404   4.734  1.00  0.76           H  
ATOM    604  HE  ARG A  38       8.156 -25.470   7.263  1.00  0.76           H  
ATOM    605 1HH1 ARG A  38       8.768 -26.606   3.990  1.00  0.76           H  
ATOM    606 2HH1 ARG A  38       9.447 -28.132   4.513  1.00  0.76           H  
ATOM    607 1HH2 ARG A  38       9.038 -27.461   7.924  1.00  0.76           H  
ATOM    608 2HH2 ARG A  38       9.601 -28.615   6.736  1.00  0.76           H  
ATOM    609  N   LEU A  39       6.810 -20.595   7.633  1.00  0.75           N  
ATOM    610  CA  LEU A  39       7.680 -19.821   8.504  1.00  0.75           C  
ATOM    611  C   LEU A  39       9.136 -20.256   8.314  1.00  0.75           C  
ATOM    612  O   LEU A  39       9.397 -21.460   8.192  1.00  0.75           O  
ATOM    613  CB  LEU A  39       7.286 -19.976   9.979  1.00  0.75           C  
ATOM    614  CG  LEU A  39       5.914 -19.387  10.385  1.00  0.75           C  
ATOM    615  CD1 LEU A  39       5.685 -19.648  11.864  1.00  0.75           C  
ATOM    616  CD2 LEU A  39       5.874 -17.906  10.057  1.00  0.75           C  
ATOM    617  H   LEU A  39       6.103 -21.206   8.017  1.00  0.75           H  
ATOM    618  HA  LEU A  39       7.557 -18.792   8.231  1.00  0.75           H  
ATOM    619 1HB  LEU A  39       7.269 -21.038  10.220  1.00  0.75           H  
ATOM    620 2HB  LEU A  39       8.047 -19.504  10.600  1.00  0.75           H  
ATOM    621  HG  LEU A  39       5.120 -19.891   9.833  1.00  0.75           H  
ATOM    622 1HD1 LEU A  39       4.715 -19.247  12.159  1.00  0.75           H  
ATOM    623 2HD1 LEU A  39       5.705 -20.721  12.052  1.00  0.75           H  
ATOM    624 3HD1 LEU A  39       6.467 -19.166  12.439  1.00  0.75           H  
ATOM    625 1HD2 LEU A  39       4.906 -17.486  10.336  1.00  0.75           H  
ATOM    626 2HD2 LEU A  39       6.650 -17.379  10.579  1.00  0.75           H  
ATOM    627 3HD2 LEU A  39       6.019 -17.795   8.996  1.00  0.75           H  
ATOM    628  N   PRO A  40      10.100 -19.313   8.328  1.00  0.73           N  
ATOM    629  CA  PRO A  40      11.506 -19.551   8.162  1.00  0.73           C  
ATOM    630  C   PRO A  40      12.086 -20.278   9.331  1.00  0.73           C  
ATOM    631  O   PRO A  40      11.600 -20.143  10.455  1.00  0.73           O  
ATOM    632  CB  PRO A  40      12.088 -18.157   8.073  1.00  0.73           C  
ATOM    633  CG  PRO A  40      11.127 -17.287   8.834  1.00  0.73           C  
ATOM    634  CD  PRO A  40       9.784 -17.889   8.541  1.00  0.73           C  
ATOM    635  HA  PRO A  40      11.658 -20.113   7.231  1.00  0.73           H  
ATOM    636 1HB  PRO A  40      13.076 -18.213   8.515  1.00  0.73           H  
ATOM    637 2HB  PRO A  40      12.223 -17.863   7.040  1.00  0.73           H  
ATOM    638 1HG  PRO A  40      11.373 -17.301   9.903  1.00  0.73           H  
ATOM    639 2HG  PRO A  40      11.212 -16.241   8.498  1.00  0.73           H  
ATOM    640 1HD  PRO A  40       9.109 -17.716   9.388  1.00  0.73           H  
ATOM    641 2HD  PRO A  40       9.435 -17.468   7.605  1.00  0.73           H  
ATOM    642  N   GLN A  41      13.148 -21.011   9.075  1.00  0.71           N  
ATOM    643  CA  GLN A  41      13.881 -21.715  10.109  1.00  0.71           C  
ATOM    644  C   GLN A  41      15.210 -21.010  10.370  1.00  0.71           C  
ATOM    645  O   GLN A  41      15.634 -20.155   9.589  1.00  0.71           O  
ATOM    646  CB  GLN A  41      14.061 -23.168   9.696  1.00  0.71           C  
ATOM    647  CG  GLN A  41      12.720 -23.845   9.370  1.00  0.71           C  
ATOM    648  CD  GLN A  41      11.772 -23.887  10.563  1.00  0.71           C  
ATOM    649  OE1 GLN A  41      12.124 -24.436  11.614  1.00  0.71           O  
ATOM    650  NE2 GLN A  41      10.567 -23.313  10.416  1.00  0.71           N  
ATOM    651  H   GLN A  41      13.450 -21.096   8.100  1.00  0.71           H  
ATOM    652  HA  GLN A  41      13.297 -21.701  11.030  1.00  0.71           H  
ATOM    653 1HB  GLN A  41      14.698 -23.215   8.805  1.00  0.71           H  
ATOM    654 2HB  GLN A  41      14.558 -23.723  10.487  1.00  0.71           H  
ATOM    655 1HG  GLN A  41      12.233 -23.281   8.567  1.00  0.71           H  
ATOM    656 2HG  GLN A  41      12.908 -24.864   9.045  1.00  0.71           H  
ATOM    657 1HE2 GLN A  41       9.923 -23.314  11.178  1.00  0.71           H  
ATOM    658 2HE2 GLN A  41      10.288 -22.853   9.536  1.00  0.71           H  
ATOM    659  N   LEU A  42      15.866 -21.329  11.472  1.00  0.69           N  
ATOM    660  CA  LEU A  42      17.132 -20.665  11.739  1.00  0.69           C  
ATOM    661  C   LEU A  42      18.128 -21.008  10.644  1.00  0.69           C  
ATOM    662  O   LEU A  42      18.239 -22.168  10.247  1.00  0.69           O  
ATOM    663  CB  LEU A  42      17.689 -21.114  13.088  1.00  0.69           C  
ATOM    664  CG  LEU A  42      16.866 -20.712  14.283  1.00  0.69           C  
ATOM    665  CD1 LEU A  42      17.455 -21.311  15.536  1.00  0.69           C  
ATOM    666  CD2 LEU A  42      16.833 -19.234  14.359  1.00  0.69           C  
ATOM    667  H   LEU A  42      15.499 -22.021  12.111  1.00  0.69           H  
ATOM    668  HA  LEU A  42      16.975 -19.588  11.746  1.00  0.69           H  
ATOM    669 1HB  LEU A  42      17.779 -22.197  13.089  1.00  0.69           H  
ATOM    670 2HB  LEU A  42      18.685 -20.683  13.209  1.00  0.69           H  
ATOM    671  HG  LEU A  42      15.860 -21.095  14.176  1.00  0.69           H  
ATOM    672 1HD1 LEU A  42      16.849 -21.019  16.395  1.00  0.69           H  
ATOM    673 2HD1 LEU A  42      17.464 -22.398  15.449  1.00  0.69           H  
ATOM    674 3HD1 LEU A  42      18.474 -20.947  15.668  1.00  0.69           H  
ATOM    675 1HD2 LEU A  42      16.240 -18.955  15.207  1.00  0.69           H  
ATOM    676 2HD2 LEU A  42      17.848 -18.850  14.473  1.00  0.69           H  
ATOM    677 3HD2 LEU A  42      16.398 -18.843  13.454  1.00  0.69           H  
ATOM    678  N   GLY A  43      18.857 -20.004  10.160  1.00  0.67           N  
ATOM    679  CA  GLY A  43      19.860 -20.200   9.125  1.00  0.67           C  
ATOM    680  C   GLY A  43      19.288 -20.056   7.709  1.00  0.67           C  
ATOM    681  O   GLY A  43      20.037 -20.040   6.731  1.00  0.67           O  
ATOM    682  H   GLY A  43      18.730 -19.056  10.513  1.00  0.67           H  
ATOM    683 1HA  GLY A  43      20.665 -19.483   9.270  1.00  0.67           H  
ATOM    684 2HA  GLY A  43      20.302 -21.188   9.236  1.00  0.67           H  
ATOM    685  N   GLU A  44      17.962 -19.963   7.597  1.00  0.67           N  
ATOM    686  CA  GLU A  44      17.320 -19.853   6.296  1.00  0.67           C  
ATOM    687  C   GLU A  44      17.502 -18.477   5.681  1.00  0.67           C  
ATOM    688  O   GLU A  44      17.440 -17.450   6.362  1.00  0.67           O  
ATOM    689  CB  GLU A  44      15.840 -20.237   6.400  1.00  0.67           C  
ATOM    690  CG  GLU A  44      15.109 -20.377   5.081  1.00  0.67           C  
ATOM    691  CD  GLU A  44      13.769 -21.041   5.229  1.00  0.67           C  
ATOM    692  OE1 GLU A  44      13.397 -21.377   6.325  1.00  0.67           O  
ATOM    693  OE2 GLU A  44      13.131 -21.255   4.235  1.00  0.67           O  
ATOM    694  H   GLU A  44      17.370 -19.990   8.427  1.00  0.67           H  
ATOM    695  HA  GLU A  44      17.792 -20.572   5.629  1.00  0.67           H  
ATOM    696 1HB  GLU A  44      15.751 -21.183   6.937  1.00  0.67           H  
ATOM    697 2HB  GLU A  44      15.314 -19.481   6.989  1.00  0.67           H  
ATOM    698 1HG  GLU A  44      14.958 -19.384   4.650  1.00  0.67           H  
ATOM    699 2HG  GLU A  44      15.723 -20.954   4.389  1.00  0.67           H  
ATOM    700  N   LYS A  45      17.749 -18.464   4.375  1.00  0.67           N  
ATOM    701  CA  LYS A  45      17.892 -17.204   3.663  1.00  0.67           C  
ATOM    702  C   LYS A  45      16.532 -16.671   3.260  1.00  0.67           C  
ATOM    703  O   LYS A  45      15.720 -17.394   2.664  1.00  0.67           O  
ATOM    704  CB  LYS A  45      18.808 -17.357   2.453  1.00  0.67           C  
ATOM    705  CG  LYS A  45      19.101 -16.056   1.744  1.00  0.67           C  
ATOM    706  CD  LYS A  45      20.067 -16.249   0.586  1.00  0.67           C  
ATOM    707  CE  LYS A  45      20.343 -14.935  -0.137  1.00  0.67           C  
ATOM    708  NZ  LYS A  45      21.306 -15.116  -1.265  1.00  0.67           N  
ATOM    709  H   LYS A  45      17.819 -19.339   3.876  1.00  0.67           H  
ATOM    710  HA  LYS A  45      18.324 -16.475   4.333  1.00  0.67           H  
ATOM    711 1HB  LYS A  45      19.754 -17.798   2.763  1.00  0.67           H  
ATOM    712 2HB  LYS A  45      18.346 -18.032   1.733  1.00  0.67           H  
ATOM    713 1HG  LYS A  45      18.177 -15.646   1.379  1.00  0.67           H  
ATOM    714 2HG  LYS A  45      19.528 -15.348   2.457  1.00  0.67           H  
ATOM    715 1HD  LYS A  45      21.010 -16.655   0.960  1.00  0.67           H  
ATOM    716 2HD  LYS A  45      19.642 -16.958  -0.124  1.00  0.67           H  
ATOM    717 1HE  LYS A  45      19.406 -14.540  -0.529  1.00  0.67           H  
ATOM    718 2HE  LYS A  45      20.757 -14.216   0.573  1.00  0.67           H  
ATOM    719 1HZ  LYS A  45      21.463 -14.227  -1.718  1.00  0.67           H  
ATOM    720 2HZ  LYS A  45      22.181 -15.472  -0.907  1.00  0.67           H  
ATOM    721 3HZ  LYS A  45      20.925 -15.771  -1.933  1.00  0.67           H  
ATOM    722  N   VAL A  46      16.308 -15.409   3.621  1.00  0.68           N  
ATOM    723  CA  VAL A  46      15.058 -14.702   3.395  1.00  0.68           C  
ATOM    724  C   VAL A  46      15.212 -13.358   2.681  1.00  0.68           C  
ATOM    725  O   VAL A  46      16.273 -12.725   2.689  1.00  0.68           O  
ATOM    726  CB  VAL A  46      14.360 -14.437   4.758  1.00  0.68           C  
ATOM    727  CG1 VAL A  46      13.990 -15.745   5.474  1.00  0.68           C  
ATOM    728  CG2 VAL A  46      15.298 -13.658   5.653  1.00  0.68           C  
ATOM    729  H   VAL A  46      17.062 -14.922   4.098  1.00  0.68           H  
ATOM    730  HA  VAL A  46      14.418 -15.334   2.787  1.00  0.68           H  
ATOM    731  HB  VAL A  46      13.447 -13.868   4.579  1.00  0.68           H  
ATOM    732 1HG1 VAL A  46      13.504 -15.512   6.420  1.00  0.68           H  
ATOM    733 2HG1 VAL A  46      13.321 -16.314   4.864  1.00  0.68           H  
ATOM    734 3HG1 VAL A  46      14.889 -16.331   5.667  1.00  0.68           H  
ATOM    735 1HG2 VAL A  46      14.804 -13.461   6.595  1.00  0.68           H  
ATOM    736 2HG2 VAL A  46      16.200 -14.247   5.833  1.00  0.68           H  
ATOM    737 3HG2 VAL A  46      15.569 -12.726   5.177  1.00  0.68           H  
ATOM    738  N   LEU A  47      14.104 -12.921   2.086  1.00  0.70           N  
ATOM    739  CA  LEU A  47      13.953 -11.614   1.458  1.00  0.70           C  
ATOM    740  C   LEU A  47      13.106 -10.772   2.380  1.00  0.70           C  
ATOM    741  O   LEU A  47      12.016 -11.190   2.786  1.00  0.70           O  
ATOM    742  CB  LEU A  47      13.276 -11.725   0.099  1.00  0.70           C  
ATOM    743  CG  LEU A  47      12.992 -10.446  -0.631  1.00  0.70           C  
ATOM    744  CD1 LEU A  47      14.300  -9.801  -1.002  1.00  0.70           C  
ATOM    745  CD2 LEU A  47      12.159 -10.761  -1.861  1.00  0.70           C  
ATOM    746  H   LEU A  47      13.296 -13.534   2.115  1.00  0.70           H  
ATOM    747  HA  LEU A  47      14.929 -11.143   1.347  1.00  0.70           H  
ATOM    748 1HB  LEU A  47      13.919 -12.264  -0.527  1.00  0.70           H  
ATOM    749 2HB  LEU A  47      12.344 -12.280   0.207  1.00  0.70           H  
ATOM    750  HG  LEU A  47      12.441  -9.757   0.016  1.00  0.70           H  
ATOM    751 1HD1 LEU A  47      14.110  -8.880  -1.533  1.00  0.70           H  
ATOM    752 2HD1 LEU A  47      14.870  -9.591  -0.099  1.00  0.70           H  
ATOM    753 3HD1 LEU A  47      14.863 -10.477  -1.641  1.00  0.70           H  
ATOM    754 1HD2 LEU A  47      11.947  -9.839  -2.404  1.00  0.70           H  
ATOM    755 2HD2 LEU A  47      12.708 -11.446  -2.507  1.00  0.70           H  
ATOM    756 3HD2 LEU A  47      11.217 -11.227  -1.553  1.00  0.70           H  
ATOM    757  N   VAL A  48      13.623  -9.622   2.765  1.00  0.74           N  
ATOM    758  CA  VAL A  48      12.929  -8.803   3.727  1.00  0.74           C  
ATOM    759  C   VAL A  48      12.695  -7.369   3.295  1.00  0.74           C  
ATOM    760  O   VAL A  48      13.607  -6.678   2.833  1.00  0.74           O  
ATOM    761  CB  VAL A  48      13.751  -8.766   5.013  1.00  0.74           C  
ATOM    762  CG1 VAL A  48      13.055  -7.908   6.068  1.00  0.74           C  
ATOM    763  CG2 VAL A  48      14.004 -10.156   5.499  1.00  0.74           C  
ATOM    764  H   VAL A  48      14.524  -9.317   2.405  1.00  0.74           H  
ATOM    765  HA  VAL A  48      11.962  -9.258   3.935  1.00  0.74           H  
ATOM    766  HB  VAL A  48      14.691  -8.322   4.789  1.00  0.74           H  
ATOM    767 1HG1 VAL A  48      13.655  -7.880   6.966  1.00  0.74           H  
ATOM    768 2HG1 VAL A  48      12.926  -6.901   5.697  1.00  0.74           H  
ATOM    769 3HG1 VAL A  48      12.090  -8.332   6.287  1.00  0.74           H  
ATOM    770 1HG2 VAL A  48      14.612 -10.094   6.383  1.00  0.74           H  
ATOM    771 2HG2 VAL A  48      13.080 -10.646   5.722  1.00  0.74           H  
ATOM    772 3HG2 VAL A  48      14.533 -10.716   4.743  1.00  0.74           H  
ATOM    773  N   LYS A  49      11.460  -6.911   3.459  1.00  0.82           N  
ATOM    774  CA  LYS A  49      11.156  -5.507   3.246  1.00  0.82           C  
ATOM    775  C   LYS A  49      11.047  -4.932   4.640  1.00  0.82           C  
ATOM    776  O   LYS A  49      10.389  -5.532   5.499  1.00  0.82           O  
ATOM    777  CB  LYS A  49       9.892  -5.251   2.434  1.00  0.82           C  
ATOM    778  CG  LYS A  49       9.646  -3.750   2.174  1.00  0.82           C  
ATOM    779  CD  LYS A  49       8.412  -3.477   1.311  1.00  0.82           C  
ATOM    780  CE  LYS A  49       8.658  -3.769  -0.165  1.00  0.82           C  
ATOM    781  NZ  LYS A  49       7.505  -3.320  -1.030  1.00  0.82           N  
ATOM    782  H   LYS A  49      10.734  -7.546   3.794  1.00  0.82           H  
ATOM    783  HA  LYS A  49      11.989  -5.022   2.747  1.00  0.82           H  
ATOM    784 1HB  LYS A  49       9.953  -5.768   1.477  1.00  0.82           H  
ATOM    785 2HB  LYS A  49       9.037  -5.638   2.971  1.00  0.82           H  
ATOM    786 1HG  LYS A  49       9.519  -3.232   3.126  1.00  0.82           H  
ATOM    787 2HG  LYS A  49      10.520  -3.324   1.686  1.00  0.82           H  
ATOM    788 1HD  LYS A  49       7.575  -4.081   1.666  1.00  0.82           H  
ATOM    789 2HD  LYS A  49       8.148  -2.445   1.406  1.00  0.82           H  
ATOM    790 1HE  LYS A  49       9.558  -3.249  -0.483  1.00  0.82           H  
ATOM    791 2HE  LYS A  49       8.803  -4.840  -0.295  1.00  0.82           H  
ATOM    792 1HZ  LYS A  49       7.707  -3.531  -1.995  1.00  0.82           H  
ATOM    793 2HZ  LYS A  49       6.663  -3.797  -0.753  1.00  0.82           H  
ATOM    794 3HZ  LYS A  49       7.362  -2.305  -0.931  1.00  0.82           H  
ATOM    795  N   ALA A  50      11.698  -3.803   4.881  1.00  0.94           N  
ATOM    796  CA  ALA A  50      11.737  -3.211   6.211  1.00  0.94           C  
ATOM    797  C   ALA A  50      11.543  -1.715   6.208  1.00  0.94           C  
ATOM    798  O   ALA A  50      11.743  -1.030   5.199  1.00  0.94           O  
ATOM    799  CB  ALA A  50      13.072  -3.531   6.878  1.00  0.94           C  
ATOM    800  H   ALA A  50      12.217  -3.371   4.122  1.00  0.94           H  
ATOM    801  HA  ALA A  50      10.919  -3.623   6.787  1.00  0.94           H  
ATOM    802 1HB  ALA A  50      13.083  -3.114   7.887  1.00  0.94           H  
ATOM    803 2HB  ALA A  50      13.195  -4.608   6.931  1.00  0.94           H  
ATOM    804 3HB  ALA A  50      13.882  -3.099   6.294  1.00  0.94           H  
ATOM    805  N   ALA A  51      11.167  -1.217   7.382  1.00  1.09           N  
ATOM    806  CA  ALA A  51      10.907   0.191   7.603  1.00  1.09           C  
ATOM    807  C   ALA A  51      11.277   0.643   9.005  1.00  1.09           C  
ATOM    808  O   ALA A  51      11.462  -0.167   9.923  1.00  1.09           O  
ATOM    809  CB  ALA A  51       9.442   0.459   7.387  1.00  1.09           C  
ATOM    810  H   ALA A  51      11.002  -1.866   8.152  1.00  1.09           H  
ATOM    811  HA  ALA A  51      11.499   0.765   6.889  1.00  1.09           H  
ATOM    812 1HB  ALA A  51       9.238   1.521   7.521  1.00  1.09           H  
ATOM    813 2HB  ALA A  51       9.194   0.166   6.404  1.00  1.09           H  
ATOM    814 3HB  ALA A  51       8.857  -0.116   8.101  1.00  1.09           H  
ATOM    815  N   TYR A  52      11.390   1.957   9.173  1.00  1.24           N  
ATOM    816  CA  TYR A  52      11.657   2.495  10.494  1.00  1.24           C  
ATOM    817  C   TYR A  52      10.384   2.621  11.308  1.00  1.24           C  
ATOM    818  O   TYR A  52       9.345   3.033  10.785  1.00  1.24           O  
ATOM    819  CB  TYR A  52      12.354   3.840  10.400  1.00  1.24           C  
ATOM    820  CG  TYR A  52      13.780   3.729   9.996  1.00  1.24           C  
ATOM    821  CD1 TYR A  52      14.151   3.824   8.661  1.00  1.24           C  
ATOM    822  CD2 TYR A  52      14.730   3.534  10.975  1.00  1.24           C  
ATOM    823  CE1 TYR A  52      15.484   3.711   8.313  1.00  1.24           C  
ATOM    824  CE2 TYR A  52      16.041   3.432  10.639  1.00  1.24           C  
ATOM    825  CZ  TYR A  52      16.432   3.514   9.306  1.00  1.24           C  
ATOM    826  OH  TYR A  52      17.769   3.372   8.968  1.00  1.24           O  
ATOM    827  H   TYR A  52      11.265   2.583   8.389  1.00  1.24           H  
ATOM    828  HA  TYR A  52      12.320   1.810  10.999  1.00  1.24           H  
ATOM    829 1HB  TYR A  52      11.836   4.470   9.674  1.00  1.24           H  
ATOM    830 2HB  TYR A  52      12.310   4.341  11.364  1.00  1.24           H  
ATOM    831  HD1 TYR A  52      13.392   3.978   7.886  1.00  1.24           H  
ATOM    832  HD2 TYR A  52      14.426   3.460  12.017  1.00  1.24           H  
ATOM    833  HE1 TYR A  52      15.783   3.775   7.268  1.00  1.24           H  
ATOM    834  HE2 TYR A  52      16.783   3.276  11.419  1.00  1.24           H  
ATOM    835  HH  TYR A  52      17.891   3.608   8.044  1.00  1.24           H  
ATOM    836  N   ASN A  53      10.485   2.320  12.601  1.00  1.36           N  
ATOM    837  CA  ASN A  53       9.330   2.426  13.490  1.00  1.36           C  
ATOM    838  C   ASN A  53       9.707   3.017  14.865  1.00  1.36           C  
ATOM    839  O   ASN A  53      10.019   2.277  15.806  1.00  1.36           O  
ATOM    840  CB  ASN A  53       8.682   1.054  13.628  1.00  1.36           C  
ATOM    841  CG  ASN A  53       7.356   1.052  14.376  1.00  1.36           C  
ATOM    842  OD1 ASN A  53       6.832   2.097  14.762  1.00  1.36           O  
ATOM    843  ND2 ASN A  53       6.795  -0.122  14.563  1.00  1.36           N  
ATOM    844  H   ASN A  53      11.381   1.960  12.939  1.00  1.36           H  
ATOM    845  HA  ASN A  53       8.590   3.074  13.023  1.00  1.36           H  
ATOM    846 1HB  ASN A  53       8.524   0.632  12.634  1.00  1.36           H  
ATOM    847 2HB  ASN A  53       9.374   0.393  14.150  1.00  1.36           H  
ATOM    848 1HD2 ASN A  53       5.917  -0.187  15.038  1.00  1.36           H  
ATOM    849 2HD2 ASN A  53       7.239  -0.952  14.226  1.00  1.36           H  
ATOM    850  N   PRO A  54       9.736   4.354  14.994  1.00  1.41           N  
ATOM    851  CA  PRO A  54      10.104   5.075  16.194  1.00  1.41           C  
ATOM    852  C   PRO A  54       9.221   4.625  17.338  1.00  1.41           C  
ATOM    853  O   PRO A  54       8.025   4.407  17.155  1.00  1.41           O  
ATOM    854  CB  PRO A  54       9.833   6.536  15.814  1.00  1.41           C  
ATOM    855  CG  PRO A  54       9.968   6.564  14.307  1.00  1.41           C  
ATOM    856  CD  PRO A  54       9.404   5.234  13.848  1.00  1.41           C  
ATOM    857  HA  PRO A  54      11.168   4.901  16.420  1.00  1.41           H  
ATOM    858 1HB  PRO A  54       8.832   6.832  16.162  1.00  1.41           H  
ATOM    859 2HB  PRO A  54      10.554   7.193  16.319  1.00  1.41           H  
ATOM    860 1HG  PRO A  54       9.420   7.423  13.890  1.00  1.41           H  
ATOM    861 2HG  PRO A  54      11.023   6.695  14.023  1.00  1.41           H  
ATOM    862 1HD  PRO A  54       8.313   5.299  13.710  1.00  1.41           H  
ATOM    863 2HD  PRO A  54       9.925   4.939  12.933  1.00  1.41           H  
ATOM    864  N   GLY A  55       9.796   4.526  18.524  1.00  1.38           N  
ATOM    865  CA  GLY A  55       9.061   4.085  19.701  1.00  1.38           C  
ATOM    866  C   GLY A  55       9.307   2.608  20.004  1.00  1.38           C  
ATOM    867  O   GLY A  55       9.031   2.147  21.112  1.00  1.38           O  
ATOM    868  H   GLY A  55      10.781   4.734  18.618  1.00  1.38           H  
ATOM    869 1HA  GLY A  55       9.358   4.687  20.560  1.00  1.38           H  
ATOM    870 2HA  GLY A  55       7.996   4.251  19.547  1.00  1.38           H  
ATOM    871  N   GLN A  56       9.871   1.871  19.048  1.00  1.29           N  
ATOM    872  CA  GLN A  56      10.174   0.463  19.283  1.00  1.29           C  
ATOM    873  C   GLN A  56      11.560   0.323  19.877  1.00  1.29           C  
ATOM    874  O   GLN A  56      12.420   1.179  19.682  1.00  1.29           O  
ATOM    875  CB  GLN A  56      10.098  -0.351  17.994  1.00  1.29           C  
ATOM    876  CG  GLN A  56       8.745  -0.377  17.349  1.00  1.29           C  
ATOM    877  CD  GLN A  56       7.702  -1.053  18.211  1.00  1.29           C  
ATOM    878  OE1 GLN A  56       7.859  -2.219  18.584  1.00  1.29           O  
ATOM    879  NE2 GLN A  56       6.627  -0.339  18.530  1.00  1.29           N  
ATOM    880  H   GLN A  56      10.053   2.266  18.122  1.00  1.29           H  
ATOM    881  HA  GLN A  56       9.453   0.062  19.995  1.00  1.29           H  
ATOM    882 1HB  GLN A  56      10.791   0.074  17.262  1.00  1.29           H  
ATOM    883 2HB  GLN A  56      10.415  -1.374  18.180  1.00  1.29           H  
ATOM    884 1HG  GLN A  56       8.429   0.651  17.163  1.00  1.29           H  
ATOM    885 2HG  GLN A  56       8.826  -0.923  16.412  1.00  1.29           H  
ATOM    886 1HE2 GLN A  56       5.907  -0.744  19.097  1.00  1.29           H  
ATOM    887 2HE2 GLN A  56       6.537   0.604  18.203  1.00  1.29           H  
ATOM    888  N   ALA A  57      11.795  -0.789  20.580  1.00  1.17           N  
ATOM    889  CA  ALA A  57      13.125  -1.059  21.135  1.00  1.17           C  
ATOM    890  C   ALA A  57      14.170  -1.108  20.029  1.00  1.17           C  
ATOM    891  O   ALA A  57      15.311  -0.680  20.212  1.00  1.17           O  
ATOM    892  CB  ALA A  57      13.120  -2.377  21.888  1.00  1.17           C  
ATOM    893  H   ALA A  57      11.045  -1.449  20.729  1.00  1.17           H  
ATOM    894  HA  ALA A  57      13.382  -0.249  21.816  1.00  1.17           H  
ATOM    895 1HB  ALA A  57      14.111  -2.552  22.308  1.00  1.17           H  
ATOM    896 2HB  ALA A  57      12.386  -2.336  22.693  1.00  1.17           H  
ATOM    897 3HB  ALA A  57      12.870  -3.185  21.206  1.00  1.17           H  
ATOM    898  N   VAL A  58      13.771  -1.645  18.887  1.00  1.05           N  
ATOM    899  CA  VAL A  58      14.626  -1.717  17.726  1.00  1.05           C  
ATOM    900  C   VAL A  58      13.963  -0.920  16.608  1.00  1.05           C  
ATOM    901  O   VAL A  58      12.855  -1.277  16.218  1.00  1.05           O  
ATOM    902  CB  VAL A  58      14.828  -3.161  17.274  1.00  1.05           C  
ATOM    903  CG1 VAL A  58      15.720  -3.168  16.044  1.00  1.05           C  
ATOM    904  CG2 VAL A  58      15.437  -3.945  18.413  1.00  1.05           C  
ATOM    905  H   VAL A  58      12.824  -1.989  18.821  1.00  1.05           H  
ATOM    906  HA  VAL A  58      15.602  -1.337  17.991  1.00  1.05           H  
ATOM    907  HB  VAL A  58      13.871  -3.606  16.993  1.00  1.05           H  
ATOM    908 1HG1 VAL A  58      15.880  -4.159  15.698  1.00  1.05           H  
ATOM    909 2HG1 VAL A  58      15.242  -2.610  15.268  1.00  1.05           H  
ATOM    910 3HG1 VAL A  58      16.680  -2.718  16.285  1.00  1.05           H  
ATOM    911 1HG2 VAL A  58      15.585  -4.962  18.104  1.00  1.05           H  
ATOM    912 2HG2 VAL A  58      16.396  -3.505  18.688  1.00  1.05           H  
ATOM    913 3HG2 VAL A  58      14.771  -3.926  19.272  1.00  1.05           H  
ATOM    914  N   PRO A  59      14.567   0.180  16.124  1.00  0.95           N  
ATOM    915  CA  PRO A  59      14.076   1.030  15.048  1.00  0.95           C  
ATOM    916  C   PRO A  59      13.844   0.340  13.709  1.00  0.95           C  
ATOM    917  O   PRO A  59      13.021   0.807  12.928  1.00  0.95           O  
ATOM    918  CB  PRO A  59      15.205   2.053  14.890  1.00  0.95           C  
ATOM    919  CG  PRO A  59      15.870   2.106  16.236  1.00  0.95           C  
ATOM    920  CD  PRO A  59      15.772   0.703  16.790  1.00  0.95           C  
ATOM    921  HA  PRO A  59      13.151   1.524  15.385  1.00  0.95           H  
ATOM    922 1HB  PRO A  59      15.880   1.745  14.082  1.00  0.95           H  
ATOM    923 2HB  PRO A  59      14.782   3.023  14.592  1.00  0.95           H  
ATOM    924 1HG  PRO A  59      16.912   2.448  16.127  1.00  0.95           H  
ATOM    925 2HG  PRO A  59      15.360   2.839  16.877  1.00  0.95           H  
ATOM    926 1HD  PRO A  59      16.650   0.106  16.548  1.00  0.95           H  
ATOM    927 2HD  PRO A  59      15.607   0.802  17.878  1.00  0.95           H  
ATOM    928  N   TRP A  60      14.509  -0.790  13.446  1.00  0.87           N  
ATOM    929  CA  TRP A  60      14.351  -1.451  12.148  1.00  0.87           C  
ATOM    930  C   TRP A  60      13.512  -2.713  12.243  1.00  0.87           C  
ATOM    931  O   TRP A  60      13.914  -3.701  12.878  1.00  0.87           O  
ATOM    932  CB  TRP A  60      15.698  -1.869  11.576  1.00  0.87           C  
ATOM    933  CG  TRP A  60      16.638  -0.773  11.397  1.00  0.87           C  
ATOM    934  CD1 TRP A  60      16.904  -0.083  10.265  1.00  0.87           C  
ATOM    935  CD2 TRP A  60      17.498  -0.228  12.413  1.00  0.87           C  
ATOM    936  NE1 TRP A  60      17.856   0.865  10.510  1.00  0.87           N  
ATOM    937  CE2 TRP A  60      18.232   0.788  11.820  1.00  0.87           C  
ATOM    938  CE3 TRP A  60      17.701  -0.523  13.761  1.00  0.87           C  
ATOM    939  CZ2 TRP A  60      19.148   1.541  12.529  1.00  0.87           C  
ATOM    940  CZ3 TRP A  60      18.629   0.223  14.474  1.00  0.87           C  
ATOM    941  CH2 TRP A  60      19.332   1.230  13.871  1.00  0.87           C  
ATOM    942  H   TRP A  60      15.159  -1.169  14.115  1.00  0.87           H  
ATOM    943  HA  TRP A  60      13.861  -0.763  11.458  1.00  0.87           H  
ATOM    944 1HB  TRP A  60      16.153  -2.620  12.221  1.00  0.87           H  
ATOM    945 2HB  TRP A  60      15.533  -2.322  10.609  1.00  0.87           H  
ATOM    946  HD1 TRP A  60      16.419  -0.245   9.304  1.00  0.87           H  
ATOM    947  HE1 TRP A  60      18.207   1.541   9.832  1.00  0.87           H  
ATOM    948  HE3 TRP A  60      17.141  -1.321  14.241  1.00  0.87           H  
ATOM    949  HZ2 TRP A  60      19.721   2.342  12.062  1.00  0.87           H  
ATOM    950  HZ3 TRP A  60      18.788  -0.011  15.525  1.00  0.87           H  
ATOM    951  HH2 TRP A  60      20.052   1.800  14.461  1.00  0.87           H  
ATOM    952  N   ASN A  61      12.348  -2.669  11.592  1.00  0.81           N  
ATOM    953  CA  ASN A  61      11.401  -3.767  11.659  1.00  0.81           C  
ATOM    954  C   ASN A  61      10.869  -4.118  10.284  1.00  0.81           C  
ATOM    955  O   ASN A  61      10.515  -3.246   9.486  1.00  0.81           O  
ATOM    956  CB  ASN A  61      10.253  -3.410  12.588  1.00  0.81           C  
ATOM    957  CG  ASN A  61      10.725  -3.219  14.003  1.00  0.81           C  
ATOM    958  OD1 ASN A  61      10.833  -4.164  14.793  1.00  0.81           O  
ATOM    959  ND2 ASN A  61      11.037  -1.995  14.312  1.00  0.81           N  
ATOM    960  H   ASN A  61      12.093  -1.826  11.071  1.00  0.81           H  
ATOM    961  HA  ASN A  61      11.912  -4.642  12.047  1.00  0.81           H  
ATOM    962 1HB  ASN A  61       9.775  -2.493  12.242  1.00  0.81           H  
ATOM    963 2HB  ASN A  61       9.507  -4.207  12.562  1.00  0.81           H  
ATOM    964 1HD2 ASN A  61      11.425  -1.767  15.213  1.00  0.81           H  
ATOM    965 2HD2 ASN A  61      10.938  -1.276  13.629  1.00  0.81           H  
ATOM    966  N   ALA A  62      10.850  -5.404  10.007  1.00  0.75           N  
ATOM    967  CA  ALA A  62      10.348  -5.904   8.754  1.00  0.75           C  
ATOM    968  C   ALA A  62       8.872  -5.616   8.620  1.00  0.75           C  
ATOM    969  O   ALA A  62       8.123  -5.688   9.597  1.00  0.75           O  
ATOM    970  CB  ALA A  62      10.563  -7.376   8.647  1.00  0.75           C  
ATOM    971  H   ALA A  62      11.177  -6.056  10.712  1.00  0.75           H  
ATOM    972  HA  ALA A  62      10.886  -5.420   7.956  1.00  0.75           H  
ATOM    973 1HB  ALA A  62      10.189  -7.715   7.684  1.00  0.75           H  
ATOM    974 2HB  ALA A  62      11.619  -7.610   8.740  1.00  0.75           H  
ATOM    975 3HB  ALA A  62      10.009  -7.827   9.428  1.00  0.75           H  
ATOM    976  N   VAL A  63       8.440  -5.369   7.402  1.00  0.71           N  
ATOM    977  CA  VAL A  63       7.024  -5.234   7.138  1.00  0.71           C  
ATOM    978  C   VAL A  63       6.570  -6.454   6.336  1.00  0.71           C  
ATOM    979  O   VAL A  63       5.382  -6.778   6.296  1.00  0.71           O  
ATOM    980  CB  VAL A  63       6.728  -3.937   6.369  1.00  0.71           C  
ATOM    981  CG1 VAL A  63       7.175  -2.735   7.192  1.00  0.71           C  
ATOM    982  CG2 VAL A  63       7.397  -3.937   5.040  1.00  0.71           C  
ATOM    983  H   VAL A  63       9.114  -5.281   6.658  1.00  0.71           H  
ATOM    984  HA  VAL A  63       6.481  -5.212   8.082  1.00  0.71           H  
ATOM    985  HB  VAL A  63       5.672  -3.868   6.228  1.00  0.71           H  
ATOM    986 1HG1 VAL A  63       6.938  -1.817   6.653  1.00  0.71           H  
ATOM    987 2HG1 VAL A  63       6.660  -2.739   8.151  1.00  0.71           H  
ATOM    988 3HG1 VAL A  63       8.254  -2.786   7.358  1.00  0.71           H  
ATOM    989 1HG2 VAL A  63       7.150  -3.019   4.516  1.00  0.71           H  
ATOM    990 2HG2 VAL A  63       8.457  -3.995   5.187  1.00  0.71           H  
ATOM    991 3HG2 VAL A  63       7.058  -4.782   4.451  1.00  0.71           H  
ATOM    992  N   LYS A  64       7.539  -7.143   5.713  1.00  0.68           N  
ATOM    993  CA  LYS A  64       7.262  -8.349   4.934  1.00  0.68           C  
ATOM    994  C   LYS A  64       8.482  -9.265   4.842  1.00  0.68           C  
ATOM    995  O   LYS A  64       9.570  -8.821   4.460  1.00  0.68           O  
ATOM    996  CB  LYS A  64       6.806  -7.965   3.523  1.00  0.68           C  
ATOM    997  CG  LYS A  64       6.384  -9.113   2.619  1.00  0.68           C  
ATOM    998  CD  LYS A  64       5.889  -8.568   1.275  1.00  0.68           C  
ATOM    999  CE  LYS A  64       5.477  -9.675   0.329  1.00  0.68           C  
ATOM   1000  NZ  LYS A  64       5.058  -9.144  -1.003  1.00  0.68           N  
ATOM   1001  H   LYS A  64       8.494  -6.796   5.770  1.00  0.68           H  
ATOM   1002  HA  LYS A  64       6.464  -8.909   5.425  1.00  0.68           H  
ATOM   1003 1HB  LYS A  64       5.967  -7.271   3.592  1.00  0.68           H  
ATOM   1004 2HB  LYS A  64       7.610  -7.447   3.019  1.00  0.68           H  
ATOM   1005 1HG  LYS A  64       7.233  -9.781   2.448  1.00  0.68           H  
ATOM   1006 2HG  LYS A  64       5.588  -9.685   3.100  1.00  0.68           H  
ATOM   1007 1HD  LYS A  64       5.033  -7.914   1.447  1.00  0.68           H  
ATOM   1008 2HD  LYS A  64       6.682  -7.984   0.808  1.00  0.68           H  
ATOM   1009 1HE  LYS A  64       6.310 -10.353   0.197  1.00  0.68           H  
ATOM   1010 2HE  LYS A  64       4.644 -10.218   0.765  1.00  0.68           H  
ATOM   1011 1HZ  LYS A  64       4.791  -9.912  -1.602  1.00  0.68           H  
ATOM   1012 2HZ  LYS A  64       4.275  -8.518  -0.890  1.00  0.68           H  
ATOM   1013 3HZ  LYS A  64       5.831  -8.647  -1.422  1.00  0.68           H  
ATOM   1014  N   VAL A  65       8.297 -10.549   5.158  1.00  0.68           N  
ATOM   1015  CA  VAL A  65       9.391 -11.526   5.056  1.00  0.68           C  
ATOM   1016  C   VAL A  65       9.009 -12.761   4.218  1.00  0.68           C  
ATOM   1017  O   VAL A  65       7.956 -13.373   4.420  1.00  0.68           O  
ATOM   1018  CB  VAL A  65       9.845 -11.981   6.465  1.00  0.68           C  
ATOM   1019  CG1 VAL A  65      10.962 -13.034   6.374  1.00  0.68           C  
ATOM   1020  CG2 VAL A  65      10.326 -10.794   7.283  1.00  0.68           C  
ATOM   1021  H   VAL A  65       7.376 -10.847   5.489  1.00  0.68           H  
ATOM   1022  HA  VAL A  65      10.237 -11.043   4.571  1.00  0.68           H  
ATOM   1023  HB  VAL A  65       9.009 -12.422   6.959  1.00  0.68           H  
ATOM   1024 1HG1 VAL A  65      11.247 -13.348   7.379  1.00  0.68           H  
ATOM   1025 2HG1 VAL A  65      10.615 -13.901   5.814  1.00  0.68           H  
ATOM   1026 3HG1 VAL A  65      11.821 -12.603   5.872  1.00  0.68           H  
ATOM   1027 1HG2 VAL A  65      10.615 -11.134   8.264  1.00  0.68           H  
ATOM   1028 2HG2 VAL A  65      11.164 -10.344   6.799  1.00  0.68           H  
ATOM   1029 3HG2 VAL A  65       9.542 -10.067   7.377  1.00  0.68           H  
ATOM   1030  N   GLN A  66       9.871 -13.124   3.266  1.00  0.72           N  
ATOM   1031  CA  GLN A  66       9.640 -14.311   2.432  1.00  0.72           C  
ATOM   1032  C   GLN A  66      10.867 -15.209   2.421  1.00  0.72           C  
ATOM   1033  O   GLN A  66      11.996 -14.725   2.444  1.00  0.72           O  
ATOM   1034  CB  GLN A  66       9.327 -13.900   0.986  1.00  0.72           C  
ATOM   1035  CG  GLN A  66       8.055 -13.094   0.803  1.00  0.72           C  
ATOM   1036  CD  GLN A  66       7.801 -12.714  -0.647  1.00  0.72           C  
ATOM   1037  OE1 GLN A  66       8.264 -11.673  -1.125  1.00  0.72           O  
ATOM   1038  NE2 GLN A  66       7.066 -13.561  -1.359  1.00  0.72           N  
ATOM   1039  H   GLN A  66      10.703 -12.551   3.114  1.00  0.72           H  
ATOM   1040  HA  GLN A  66       8.803 -14.882   2.838  1.00  0.72           H  
ATOM   1041 1HB  GLN A  66      10.154 -13.306   0.596  1.00  0.72           H  
ATOM   1042 2HB  GLN A  66       9.255 -14.797   0.368  1.00  0.72           H  
ATOM   1043 1HG  GLN A  66       7.229 -13.688   1.149  1.00  0.72           H  
ATOM   1044 2HG  GLN A  66       8.127 -12.177   1.389  1.00  0.72           H  
ATOM   1045 1HE2 GLN A  66       6.870 -13.372  -2.324  1.00  0.72           H  
ATOM   1046 2HE2 GLN A  66       6.715 -14.399  -0.936  1.00  0.72           H  
ATOM   1047  N   THR A  67      10.688 -16.519   2.319  1.00  0.84           N  
ATOM   1048  CA  THR A  67      11.880 -17.359   2.258  1.00  0.84           C  
ATOM   1049  C   THR A  67      12.385 -17.438   0.822  1.00  0.84           C  
ATOM   1050  O   THR A  67      11.584 -17.403  -0.115  1.00  0.84           O  
ATOM   1051  CB  THR A  67      11.582 -18.758   2.833  1.00  0.84           C  
ATOM   1052  OG1 THR A  67      10.557 -19.386   2.058  1.00  0.84           O  
ATOM   1053  CG2 THR A  67      11.112 -18.649   4.294  1.00  0.84           C  
ATOM   1054  H   THR A  67       9.761 -16.927   2.299  1.00  0.84           H  
ATOM   1055  HA  THR A  67      12.667 -16.915   2.855  1.00  0.84           H  
ATOM   1056  HB  THR A  67      12.487 -19.363   2.781  1.00  0.84           H  
ATOM   1057  HG1 THR A  67      10.484 -20.309   2.331  1.00  0.84           H  
ATOM   1058 1HG2 THR A  67      10.908 -19.647   4.694  1.00  0.84           H  
ATOM   1059 2HG2 THR A  67      11.894 -18.187   4.865  1.00  0.84           H  
ATOM   1060 3HG2 THR A  67      10.206 -18.044   4.355  1.00  0.84           H  
ATOM   1061  N   LEU A  68      13.703 -17.564   0.656  1.00  1.06           N  
ATOM   1062  CA  LEU A  68      14.328 -17.682  -0.661  1.00  1.06           C  
ATOM   1063  C   LEU A  68      14.909 -19.051  -1.006  1.00  1.06           C  
ATOM   1064  O   LEU A  68      15.069 -19.377  -2.181  1.00  1.06           O  
ATOM   1065  CB  LEU A  68      15.434 -16.636  -0.786  1.00  1.06           C  
ATOM   1066  CG  LEU A  68      14.966 -15.193  -0.693  1.00  1.06           C  
ATOM   1067  CD1 LEU A  68      16.179 -14.260  -0.729  1.00  1.06           C  
ATOM   1068  CD2 LEU A  68      14.017 -14.936  -1.855  1.00  1.06           C  
ATOM   1069  H   LEU A  68      14.308 -17.551   1.476  1.00  1.06           H  
ATOM   1070  HA  LEU A  68      13.565 -17.458  -1.405  1.00  1.06           H  
ATOM   1071 1HB  LEU A  68      16.156 -16.803   0.016  1.00  1.06           H  
ATOM   1072 2HB  LEU A  68      15.939 -16.771  -1.740  1.00  1.06           H  
ATOM   1073  HG  LEU A  68      14.440 -15.033   0.241  1.00  1.06           H  
ATOM   1074 1HD1 LEU A  68      15.866 -13.239  -0.669  1.00  1.06           H  
ATOM   1075 2HD1 LEU A  68      16.819 -14.473   0.109  1.00  1.06           H  
ATOM   1076 3HD1 LEU A  68      16.727 -14.412  -1.658  1.00  1.06           H  
ATOM   1077 1HD2 LEU A  68      13.646 -13.932  -1.844  1.00  1.06           H  
ATOM   1078 2HD2 LEU A  68      14.544 -15.106  -2.793  1.00  1.06           H  
ATOM   1079 3HD2 LEU A  68      13.172 -15.624  -1.783  1.00  1.06           H  
ATOM   1080  N   SER A  69      15.291 -19.821   0.006  1.00  1.42           N  
ATOM   1081  CA  SER A  69      15.968 -21.092  -0.249  1.00  1.42           C  
ATOM   1082  C   SER A  69      15.100 -22.034  -1.083  1.00  1.42           C  
ATOM   1083  O   SER A  69      13.886 -22.124  -0.884  1.00  1.42           O  
ATOM   1084  CB  SER A  69      16.367 -21.749   1.055  1.00  1.42           C  
ATOM   1085  OG  SER A  69      16.961 -22.999   0.818  1.00  1.42           O  
ATOM   1086  H   SER A  69      15.124 -19.519   0.954  1.00  1.42           H  
ATOM   1087  HA  SER A  69      16.877 -20.887  -0.816  1.00  1.42           H  
ATOM   1088 1HB  SER A  69      17.071 -21.103   1.578  1.00  1.42           H  
ATOM   1089 2HB  SER A  69      15.493 -21.867   1.698  1.00  1.42           H  
ATOM   1090  HG  SER A  69      17.564 -22.877   0.049  1.00  1.42           H  
ATOM   1091  N   ASN A  70      15.737 -22.713  -2.034  1.00  1.96           N  
ATOM   1092  CA  ASN A  70      15.067 -23.646  -2.930  1.00  1.96           C  
ATOM   1093  C   ASN A  70      15.964 -24.816  -3.335  1.00  1.96           C  
ATOM   1094  O   ASN A  70      15.700 -25.503  -4.322  1.00  1.96           O  
ATOM   1095  CB  ASN A  70      14.560 -22.898  -4.151  1.00  1.96           C  
ATOM   1096  CG  ASN A  70      15.673 -22.275  -4.985  1.00  1.96           C  
ATOM   1097  OD1 ASN A  70      16.866 -22.540  -4.793  1.00  1.96           O  
ATOM   1098  ND2 ASN A  70      15.285 -21.435  -5.914  1.00  1.96           N  
ATOM   1099  H   ASN A  70      16.742 -22.599  -2.106  1.00  1.96           H  
ATOM   1100  HA  ASN A  70      14.210 -24.068  -2.404  1.00  1.96           H  
ATOM   1101 1HB  ASN A  70      13.985 -23.576  -4.782  1.00  1.96           H  
ATOM   1102 2HB  ASN A  70      13.885 -22.102  -3.828  1.00  1.96           H  
ATOM   1103 1HD2 ASN A  70      15.963 -20.984  -6.494  1.00  1.96           H  
ATOM   1104 2HD2 ASN A  70      14.312 -21.240  -6.037  1.00  1.96           H  
ATOM   1105  N   GLN A  71      17.055 -25.004  -2.612  1.00  2.66           N  
ATOM   1106  CA  GLN A  71      18.029 -26.022  -2.963  1.00  2.66           C  
ATOM   1107  C   GLN A  71      17.569 -27.433  -2.567  1.00  2.66           C  
ATOM   1108  O   GLN A  71      16.807 -27.570  -1.607  1.00  2.66           O  
ATOM   1109  CB  GLN A  71      19.369 -25.663  -2.322  1.00  2.66           C  
ATOM   1110  CG  GLN A  71      19.978 -24.398  -2.935  1.00  2.66           C  
ATOM   1111  CD  GLN A  71      19.435 -23.078  -2.328  1.00  2.66           C  
ATOM   1112  OE1 GLN A  71      18.453 -23.041  -1.558  1.00  2.66           O  
ATOM   1113  NE2 GLN A  71      20.074 -21.976  -2.698  1.00  2.66           N  
ATOM   1114  H   GLN A  71      17.205 -24.437  -1.797  1.00  2.66           H  
ATOM   1115  HA  GLN A  71      18.158 -25.957  -4.036  1.00  2.66           H  
ATOM   1116 1HB  GLN A  71      19.231 -25.498  -1.254  1.00  2.66           H  
ATOM   1117 2HB  GLN A  71      20.074 -26.490  -2.440  1.00  2.66           H  
ATOM   1118 1HG  GLN A  71      21.058 -24.421  -2.786  1.00  2.66           H  
ATOM   1119 2HG  GLN A  71      19.751 -24.391  -4.003  1.00  2.66           H  
ATOM   1120 1HE2 GLN A  71      19.781 -21.081  -2.358  1.00  2.66           H  
ATOM   1121 2HE2 GLN A  71      20.854 -22.037  -3.324  1.00  2.66           H  
ATOM   1122  N   PRO A  72      17.989 -28.479  -3.303  1.00  3.43           N  
ATOM   1123  CA  PRO A  72      17.779 -29.878  -2.996  1.00  3.43           C  
ATOM   1124  C   PRO A  72      18.880 -30.387  -2.078  1.00  3.43           C  
ATOM   1125  O   PRO A  72      18.711 -31.409  -1.415  1.00  3.43           O  
ATOM   1126  OXT PRO A  72      20.019 -29.950  -2.242  1.00  3.43           O  
ATOM   1127  CB  PRO A  72      17.856 -30.537  -4.376  1.00  3.43           C  
ATOM   1128  CG  PRO A  72      18.822 -29.665  -5.163  1.00  3.43           C  
ATOM   1129  CD  PRO A  72      18.623 -28.249  -4.626  1.00  3.43           C  
ATOM   1130  HA  PRO A  72      16.788 -30.008  -2.539  1.00  3.43           H  
ATOM   1131 1HB  PRO A  72      18.204 -31.575  -4.278  1.00  3.43           H  
ATOM   1132 2HB  PRO A  72      16.853 -30.578  -4.831  1.00  3.43           H  
ATOM   1133 1HG  PRO A  72      19.852 -30.026  -5.024  1.00  3.43           H  
ATOM   1134 2HG  PRO A  72      18.605 -29.741  -6.240  1.00  3.43           H  
ATOM   1135 1HD  PRO A  72      19.595 -27.747  -4.525  1.00  3.43           H  
ATOM   1136 2HD  PRO A  72      17.933 -27.713  -5.303  1.00  3.43           H  
ENDMDL

REMARK ID 606140 DOMAINID 600387 MODEL 4 2024-03-23_00000017_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.058   2.237  -0.722  1.00  8.20           N  
ATOM      2  CA  SER A   1       0.983   1.230  -0.585  1.00  8.20           C  
ATOM      3  C   SER A   1       2.274   1.857  -0.083  1.00  8.20           C  
ATOM      4  O   SER A   1       2.266   2.677   0.836  1.00  8.20           O  
ATOM      5  CB  SER A   1       1.227   0.547  -1.919  1.00  8.20           C  
ATOM      6  OG  SER A   1       2.194  -0.468  -1.801  1.00  8.20           O  
ATOM      7 1H   SER A   1      -0.643   2.012  -1.514  1.00  8.20           H  
ATOM      8 2H   SER A   1      -0.620   2.264   0.116  1.00  8.20           H  
ATOM      9 3H   SER A   1       0.374   3.139  -0.868  1.00  8.20           H  
ATOM     10  HA  SER A   1       0.655   0.485   0.142  1.00  8.20           H  
ATOM     11 1HB  SER A   1       0.293   0.121  -2.283  1.00  8.20           H  
ATOM     12 2HB  SER A   1       1.556   1.287  -2.651  1.00  8.20           H  
ATOM     13  HG  SER A   1       1.833  -1.104  -1.173  1.00  8.20           H  
ATOM     14  N   GLU A   2       3.385   1.473  -0.694  1.00  7.37           N  
ATOM     15  CA  GLU A   2       4.693   2.010  -0.330  1.00  7.37           C  
ATOM     16  C   GLU A   2       4.721   3.528  -0.452  1.00  7.37           C  
ATOM     17  O   GLU A   2       4.326   4.088  -1.479  1.00  7.37           O  
ATOM     18  CB  GLU A   2       5.790   1.401  -1.212  1.00  7.37           C  
ATOM     19  CG  GLU A   2       7.214   1.842  -0.862  1.00  7.37           C  
ATOM     20  CD  GLU A   2       8.278   1.173  -1.710  1.00  7.37           C  
ATOM     21  OE1 GLU A   2       7.934   0.385  -2.560  1.00  7.37           O  
ATOM     22  OE2 GLU A   2       9.436   1.455  -1.503  1.00  7.37           O  
ATOM     23  H   GLU A   2       3.327   0.778  -1.435  1.00  7.37           H  
ATOM     24  HA  GLU A   2       4.896   1.749   0.710  1.00  7.37           H  
ATOM     25 1HB  GLU A   2       5.749   0.313  -1.143  1.00  7.37           H  
ATOM     26 2HB  GLU A   2       5.605   1.668  -2.253  1.00  7.37           H  
ATOM     27 1HG  GLU A   2       7.292   2.921  -1.004  1.00  7.37           H  
ATOM     28 2HG  GLU A   2       7.402   1.629   0.188  1.00  7.37           H  
ATOM     29  N   PHE A   3       5.243   4.211   0.564  1.00  6.25           N  
ATOM     30  CA  PHE A   3       5.284   5.670   0.524  1.00  6.25           C  
ATOM     31  C   PHE A   3       6.487   6.150  -0.282  1.00  6.25           C  
ATOM     32  O   PHE A   3       7.482   6.625   0.270  1.00  6.25           O  
ATOM     33  CB  PHE A   3       5.320   6.270   1.925  1.00  6.25           C  
ATOM     34  CG  PHE A   3       4.955   7.740   1.933  1.00  6.25           C  
ATOM     35  CD1 PHE A   3       3.659   8.156   1.622  1.00  6.25           C  
ATOM     36  CD2 PHE A   3       5.899   8.704   2.232  1.00  6.25           C  
ATOM     37  CE1 PHE A   3       3.333   9.500   1.617  1.00  6.25           C  
ATOM     38  CE2 PHE A   3       5.567  10.041   2.222  1.00  6.25           C  
ATOM     39  CZ  PHE A   3       4.293  10.431   1.914  1.00  6.25           C  
ATOM     40  H   PHE A   3       5.579   3.718   1.378  1.00  6.25           H  
ATOM     41  HA  PHE A   3       4.378   6.022   0.044  1.00  6.25           H  
ATOM     42 1HB  PHE A   3       4.624   5.738   2.571  1.00  6.25           H  
ATOM     43 2HB  PHE A   3       6.319   6.161   2.345  1.00  6.25           H  
ATOM     44  HD1 PHE A   3       2.902   7.407   1.376  1.00  6.25           H  
ATOM     45  HD2 PHE A   3       6.918   8.396   2.471  1.00  6.25           H  
ATOM     46  HE1 PHE A   3       2.318   9.818   1.369  1.00  6.25           H  
ATOM     47  HE2 PHE A   3       6.321  10.790   2.455  1.00  6.25           H  
ATOM     48  HZ  PHE A   3       4.054  11.478   1.904  1.00  6.25           H  
ATOM     49  N   GLY A   4       6.391   5.971  -1.594  1.00  4.95           N  
ATOM     50  CA  GLY A   4       7.477   6.261  -2.520  1.00  4.95           C  
ATOM     51  C   GLY A   4       7.561   7.731  -2.931  1.00  4.95           C  
ATOM     52  O   GLY A   4       6.818   8.580  -2.441  1.00  4.95           O  
ATOM     53  H   GLY A   4       5.521   5.554  -1.929  1.00  4.95           H  
ATOM     54 1HA  GLY A   4       8.421   5.960  -2.065  1.00  4.95           H  
ATOM     55 2HA  GLY A   4       7.354   5.644  -3.409  1.00  4.95           H  
ATOM     56  N   GLU A   5       8.408   8.006  -3.921  1.00  3.66           N  
ATOM     57  CA  GLU A   5       8.694   9.363  -4.403  1.00  3.66           C  
ATOM     58  C   GLU A   5       7.482  10.116  -4.952  1.00  3.66           C  
ATOM     59  O   GLU A   5       7.438  11.349  -4.912  1.00  3.66           O  
ATOM     60  CB  GLU A   5       9.766   9.303  -5.493  1.00  3.66           C  
ATOM     61  CG  GLU A   5      11.154   8.908  -4.991  1.00  3.66           C  
ATOM     62  CD  GLU A   5      12.188   8.812  -6.094  1.00  3.66           C  
ATOM     63  OE1 GLU A   5      11.822   8.904  -7.242  1.00  3.66           O  
ATOM     64  OE2 GLU A   5      13.345   8.648  -5.781  1.00  3.66           O  
ATOM     65  H   GLU A   5       8.943   7.242  -4.311  1.00  3.66           H  
ATOM     66  HA  GLU A   5       9.086   9.937  -3.565  1.00  3.66           H  
ATOM     67 1HB  GLU A   5       9.468   8.585  -6.256  1.00  3.66           H  
ATOM     68 2HB  GLU A   5       9.847  10.277  -5.976  1.00  3.66           H  
ATOM     69 1HG  GLU A   5      11.486   9.646  -4.261  1.00  3.66           H  
ATOM     70 2HG  GLU A   5      11.080   7.947  -4.484  1.00  3.66           H  
ATOM     71  N   LYS A   6       6.519   9.382  -5.494  1.00  2.59           N  
ATOM     72  CA  LYS A   6       5.328   9.982  -6.081  1.00  2.59           C  
ATOM     73  C   LYS A   6       4.187  10.174  -5.080  1.00  2.59           C  
ATOM     74  O   LYS A   6       3.110  10.642  -5.459  1.00  2.59           O  
ATOM     75  CB  LYS A   6       4.851   9.148  -7.265  1.00  2.59           C  
ATOM     76  CG  LYS A   6       5.827   9.131  -8.442  1.00  2.59           C  
ATOM     77  CD  LYS A   6       5.288   8.314  -9.613  1.00  2.59           C  
ATOM     78  CE  LYS A   6       6.261   8.319 -10.789  1.00  2.59           C  
ATOM     79  NZ  LYS A   6       5.757   7.506 -11.930  1.00  2.59           N  
ATOM     80  H   LYS A   6       6.617   8.379  -5.490  1.00  2.59           H  
ATOM     81  HA  LYS A   6       5.599  10.969  -6.455  1.00  2.59           H  
ATOM     82 1HB  LYS A   6       4.689   8.121  -6.941  1.00  2.59           H  
ATOM     83 2HB  LYS A   6       3.898   9.536  -7.619  1.00  2.59           H  
ATOM     84 1HG  LYS A   6       6.006  10.155  -8.776  1.00  2.59           H  
ATOM     85 2HG  LYS A   6       6.778   8.706  -8.117  1.00  2.59           H  
ATOM     86 1HD  LYS A   6       5.120   7.285  -9.294  1.00  2.59           H  
ATOM     87 2HD  LYS A   6       4.336   8.734  -9.941  1.00  2.59           H  
ATOM     88 1HE  LYS A   6       6.408   9.345 -11.126  1.00  2.59           H  
ATOM     89 2HE  LYS A   6       7.218   7.911 -10.463  1.00  2.59           H  
ATOM     90 1HZ  LYS A   6       6.427   7.536 -12.685  1.00  2.59           H  
ATOM     91 2HZ  LYS A   6       5.627   6.550 -11.632  1.00  2.59           H  
ATOM     92 3HZ  LYS A   6       4.875   7.882 -12.248  1.00  2.59           H  
ATOM     93  N   GLN A   7       4.400   9.789  -3.820  1.00  1.81           N  
ATOM     94  CA  GLN A   7       3.355   9.913  -2.809  1.00  1.81           C  
ATOM     95  C   GLN A   7       3.563  11.189  -1.994  1.00  1.81           C  
ATOM     96  O   GLN A   7       4.693  11.667  -1.846  1.00  1.81           O  
ATOM     97  CB  GLN A   7       3.376   8.716  -1.860  1.00  1.81           C  
ATOM     98  CG  GLN A   7       3.225   7.335  -2.504  1.00  1.81           C  
ATOM     99  CD  GLN A   7       1.923   7.086  -3.144  1.00  1.81           C  
ATOM    100  OE1 GLN A   7       0.879   7.207  -2.499  1.00  1.81           O  
ATOM    101  NE2 GLN A   7       1.955   6.694  -4.414  1.00  1.81           N  
ATOM    102  H   GLN A   7       5.306   9.415  -3.534  1.00  1.81           H  
ATOM    103  HA  GLN A   7       2.383   9.971  -3.298  1.00  1.81           H  
ATOM    104 1HB  GLN A   7       4.317   8.716  -1.303  1.00  1.81           H  
ATOM    105 2HB  GLN A   7       2.567   8.829  -1.142  1.00  1.81           H  
ATOM    106 1HG  GLN A   7       4.007   7.215  -3.253  1.00  1.81           H  
ATOM    107 2HG  GLN A   7       3.333   6.587  -1.749  1.00  1.81           H  
ATOM    108 1HE2 GLN A   7       1.103   6.494  -4.896  1.00  1.81           H  
ATOM    109 2HE2 GLN A   7       2.833   6.583  -4.877  1.00  1.81           H  
ATOM    110  N   ARG A   8       2.478  11.721  -1.433  1.00  1.30           N  
ATOM    111  CA  ARG A   8       2.563  12.909  -0.582  1.00  1.30           C  
ATOM    112  C   ARG A   8       1.761  12.738   0.696  1.00  1.30           C  
ATOM    113  O   ARG A   8       0.789  11.987   0.725  1.00  1.30           O  
ATOM    114  CB  ARG A   8       2.053  14.141  -1.325  1.00  1.30           C  
ATOM    115  CG  ARG A   8       2.878  14.530  -2.561  1.00  1.30           C  
ATOM    116  CD  ARG A   8       4.222  15.053  -2.165  1.00  1.30           C  
ATOM    117  NE  ARG A   8       5.008  15.501  -3.305  1.00  1.30           N  
ATOM    118  CZ  ARG A   8       5.838  14.710  -4.031  1.00  1.30           C  
ATOM    119  NH1 ARG A   8       5.986  13.433  -3.734  1.00  1.30           N  
ATOM    120  NH2 ARG A   8       6.513  15.227  -5.048  1.00  1.30           N  
ATOM    121  H   ARG A   8       1.570  11.302  -1.636  1.00  1.30           H  
ATOM    122  HA  ARG A   8       3.606  13.070  -0.313  1.00  1.30           H  
ATOM    123 1HB  ARG A   8       1.029  13.963  -1.655  1.00  1.30           H  
ATOM    124 2HB  ARG A   8       2.036  14.995  -0.647  1.00  1.30           H  
ATOM    125 1HG  ARG A   8       3.015  13.672  -3.215  1.00  1.30           H  
ATOM    126 2HG  ARG A   8       2.354  15.314  -3.108  1.00  1.30           H  
ATOM    127 1HD  ARG A   8       4.094  15.897  -1.488  1.00  1.30           H  
ATOM    128 2HD  ARG A   8       4.782  14.268  -1.657  1.00  1.30           H  
ATOM    129  HE  ARG A   8       4.932  16.470  -3.573  1.00  1.30           H  
ATOM    130 1HH1 ARG A   8       5.480  12.995  -2.953  1.00  1.30           H  
ATOM    131 2HH1 ARG A   8       6.620  12.837  -4.279  1.00  1.30           H  
ATOM    132 1HH2 ARG A   8       6.409  16.202  -5.282  1.00  1.30           H  
ATOM    133 2HH2 ARG A   8       7.136  14.640  -5.588  1.00  1.30           H  
ATOM    134  N   VAL A   9       2.171  13.434   1.761  1.00  0.98           N  
ATOM    135  CA  VAL A   9       1.430  13.389   3.021  1.00  0.98           C  
ATOM    136  C   VAL A   9       1.147  14.789   3.529  1.00  0.98           C  
ATOM    137  O   VAL A   9       1.997  15.679   3.443  1.00  0.98           O  
ATOM    138  CB  VAL A   9       2.201  12.579   4.086  1.00  0.98           C  
ATOM    139  CG1 VAL A   9       3.543  13.216   4.352  1.00  0.98           C  
ATOM    140  CG2 VAL A   9       1.386  12.490   5.380  1.00  0.98           C  
ATOM    141  H   VAL A   9       2.990  14.020   1.694  1.00  0.98           H  
ATOM    142  HA  VAL A   9       0.484  12.897   2.844  1.00  0.98           H  
ATOM    143  HB  VAL A   9       2.374  11.586   3.707  1.00  0.98           H  
ATOM    144 1HG1 VAL A   9       4.088  12.625   5.089  1.00  0.98           H  
ATOM    145 2HG1 VAL A   9       4.118  13.263   3.432  1.00  0.98           H  
ATOM    146 3HG1 VAL A   9       3.391  14.225   4.736  1.00  0.98           H  
ATOM    147 1HG2 VAL A   9       1.930  11.899   6.110  1.00  0.98           H  
ATOM    148 2HG2 VAL A   9       1.219  13.481   5.786  1.00  0.98           H  
ATOM    149 3HG2 VAL A   9       0.425  12.019   5.178  1.00  0.98           H  
ATOM    150  N   PHE A  10      -0.055  14.974   4.054  1.00  0.80           N  
ATOM    151  CA  PHE A  10      -0.483  16.261   4.563  1.00  0.80           C  
ATOM    152  C   PHE A  10      -1.556  16.196   5.631  1.00  0.80           C  
ATOM    153  O   PHE A  10      -2.202  15.169   5.846  1.00  0.80           O  
ATOM    154  CB  PHE A  10      -0.934  17.100   3.375  1.00  0.80           C  
ATOM    155  CG  PHE A  10      -2.028  16.505   2.593  1.00  0.80           C  
ATOM    156  CD1 PHE A  10      -3.352  16.860   2.772  1.00  0.80           C  
ATOM    157  CD2 PHE A  10      -1.715  15.527   1.668  1.00  0.80           C  
ATOM    158  CE1 PHE A  10      -4.317  16.263   2.003  1.00  0.80           C  
ATOM    159  CE2 PHE A  10      -2.657  14.938   0.945  1.00  0.80           C  
ATOM    160  CZ  PHE A  10      -3.943  15.297   1.085  1.00  0.80           C  
ATOM    161  H   PHE A  10      -0.702  14.186   4.060  1.00  0.80           H  
ATOM    162  HA  PHE A  10       0.388  16.746   5.005  1.00  0.80           H  
ATOM    163 1HB  PHE A  10      -1.270  18.074   3.729  1.00  0.80           H  
ATOM    164 2HB  PHE A  10      -0.091  17.270   2.706  1.00  0.80           H  
ATOM    165  HD1 PHE A  10      -3.620  17.623   3.511  1.00  0.80           H  
ATOM    166  HD2 PHE A  10      -0.684  15.230   1.527  1.00  0.80           H  
ATOM    167  HE1 PHE A  10      -5.363  16.546   2.124  1.00  0.80           H  
ATOM    168  HE2 PHE A  10      -2.382  14.180   0.241  1.00  0.80           H  
ATOM    169  HZ  PHE A  10      -4.659  14.808   0.476  1.00  0.80           H  
ATOM    170  N   THR A  11      -1.756  17.314   6.301  1.00  0.70           N  
ATOM    171  CA  THR A  11      -2.799  17.425   7.302  1.00  0.70           C  
ATOM    172  C   THR A  11      -3.847  18.410   6.825  1.00  0.70           C  
ATOM    173  O   THR A  11      -3.502  19.481   6.327  1.00  0.70           O  
ATOM    174  CB  THR A  11      -2.231  17.866   8.658  1.00  0.70           C  
ATOM    175  OG1 THR A  11      -1.283  16.890   9.111  1.00  0.70           O  
ATOM    176  CG2 THR A  11      -3.342  17.990   9.672  1.00  0.70           C  
ATOM    177  H   THR A  11      -1.181  18.121   6.101  1.00  0.70           H  
ATOM    178  HA  THR A  11      -3.277  16.456   7.427  1.00  0.70           H  
ATOM    179  HB  THR A  11      -1.728  18.824   8.553  1.00  0.70           H  
ATOM    180  HG1 THR A  11      -1.739  16.061   9.272  1.00  0.70           H  
ATOM    181 1HG2 THR A  11      -2.927  18.284  10.630  1.00  0.70           H  
ATOM    182 2HG2 THR A  11      -4.061  18.737   9.350  1.00  0.70           H  
ATOM    183 3HG2 THR A  11      -3.836  17.036   9.763  1.00  0.70           H  
ATOM    184  N   GLY A  12      -5.116  18.043   6.980  1.00  0.65           N  
ATOM    185  CA  GLY A  12      -6.191  18.929   6.544  1.00  0.65           C  
ATOM    186  C   GLY A  12      -7.518  18.640   7.224  1.00  0.65           C  
ATOM    187  O   GLY A  12      -7.599  17.806   8.127  1.00  0.65           O  
ATOM    188  H   GLY A  12      -5.318  17.137   7.400  1.00  0.65           H  
ATOM    189 1HA  GLY A  12      -5.910  19.966   6.722  1.00  0.65           H  
ATOM    190 2HA  GLY A  12      -6.314  18.825   5.469  1.00  0.65           H  
ATOM    191  N   ILE A  13      -8.552  19.349   6.786  1.00  0.63           N  
ATOM    192  CA  ILE A  13      -9.890  19.242   7.378  1.00  0.63           C  
ATOM    193  C   ILE A  13     -10.925  18.563   6.486  1.00  0.63           C  
ATOM    194  O   ILE A  13     -11.030  18.854   5.300  1.00  0.63           O  
ATOM    195  CB  ILE A  13     -10.402  20.641   7.760  1.00  0.63           C  
ATOM    196  CG1 ILE A  13      -9.420  21.330   8.716  1.00  0.63           C  
ATOM    197  CG2 ILE A  13     -11.766  20.544   8.410  1.00  0.63           C  
ATOM    198  CD1 ILE A  13      -9.209  20.578  10.000  1.00  0.63           C  
ATOM    199  H   ILE A  13      -8.387  20.011   6.015  1.00  0.63           H  
ATOM    200  HA  ILE A  13      -9.809  18.656   8.289  1.00  0.63           H  
ATOM    201  HB  ILE A  13     -10.471  21.257   6.861  1.00  0.63           H  
ATOM    202 1HG1 ILE A  13      -8.457  21.447   8.217  1.00  0.63           H  
ATOM    203 2HG1 ILE A  13      -9.805  22.319   8.958  1.00  0.63           H  
ATOM    204 1HG2 ILE A  13     -12.116  21.537   8.677  1.00  0.63           H  
ATOM    205 2HG2 ILE A  13     -12.473  20.094   7.731  1.00  0.63           H  
ATOM    206 3HG2 ILE A  13     -11.682  19.935   9.307  1.00  0.63           H  
ATOM    207 1HD1 ILE A  13      -8.507  21.116  10.635  1.00  0.63           H  
ATOM    208 2HD1 ILE A  13     -10.162  20.461  10.527  1.00  0.63           H  
ATOM    209 3HD1 ILE A  13      -8.811  19.622   9.762  1.00  0.63           H  
ATOM    210  N   VAL A  14     -11.705  17.641   7.022  1.00  0.62           N  
ATOM    211  CA  VAL A  14     -12.725  17.067   6.154  1.00  0.62           C  
ATOM    212  C   VAL A  14     -13.780  18.112   5.820  1.00  0.62           C  
ATOM    213  O   VAL A  14     -14.404  18.700   6.712  1.00  0.62           O  
ATOM    214  CB  VAL A  14     -13.389  15.870   6.805  1.00  0.62           C  
ATOM    215  CG1 VAL A  14     -14.518  15.369   5.944  1.00  0.62           C  
ATOM    216  CG2 VAL A  14     -12.371  14.811   6.969  1.00  0.62           C  
ATOM    217  H   VAL A  14     -11.599  17.366   8.002  1.00  0.62           H  
ATOM    218  HA  VAL A  14     -12.256  16.730   5.234  1.00  0.62           H  
ATOM    219  HB  VAL A  14     -13.797  16.157   7.776  1.00  0.62           H  
ATOM    220 1HG1 VAL A  14     -14.968  14.520   6.435  1.00  0.62           H  
ATOM    221 2HG1 VAL A  14     -15.254  16.147   5.818  1.00  0.62           H  
ATOM    222 3HG1 VAL A  14     -14.137  15.072   4.962  1.00  0.62           H  
ATOM    223 1HG2 VAL A  14     -12.821  13.976   7.411  1.00  0.62           H  
ATOM    224 2HG2 VAL A  14     -11.982  14.533   6.003  1.00  0.62           H  
ATOM    225 3HG2 VAL A  14     -11.564  15.183   7.602  1.00  0.62           H  
ATOM    226  N   THR A  15     -14.033  18.297   4.528  1.00  0.63           N  
ATOM    227  CA  THR A  15     -14.997  19.300   4.100  1.00  0.63           C  
ATOM    228  C   THR A  15     -16.274  18.698   3.546  1.00  0.63           C  
ATOM    229  O   THR A  15     -17.318  19.350   3.545  1.00  0.63           O  
ATOM    230  CB  THR A  15     -14.370  20.237   3.059  1.00  0.63           C  
ATOM    231  OG1 THR A  15     -13.940  19.481   1.922  1.00  0.63           O  
ATOM    232  CG2 THR A  15     -13.197  20.961   3.664  1.00  0.63           C  
ATOM    233  H   THR A  15     -13.520  17.751   3.842  1.00  0.63           H  
ATOM    234  HA  THR A  15     -15.269  19.904   4.963  1.00  0.63           H  
ATOM    235  HB  THR A  15     -15.110  20.968   2.739  1.00  0.63           H  
ATOM    236  HG1 THR A  15     -13.196  19.948   1.471  1.00  0.63           H  
ATOM    237 1HG2 THR A  15     -12.766  21.630   2.924  1.00  0.63           H  
ATOM    238 2HG2 THR A  15     -13.526  21.537   4.526  1.00  0.63           H  
ATOM    239 3HG2 THR A  15     -12.464  20.246   3.970  1.00  0.63           H  
ATOM    240  N   SER A  16     -16.208  17.444   3.125  1.00  0.64           N  
ATOM    241  CA  SER A  16     -17.407  16.808   2.593  1.00  0.64           C  
ATOM    242  C   SER A  16     -17.367  15.304   2.757  1.00  0.64           C  
ATOM    243  O   SER A  16     -16.334  14.664   2.563  1.00  0.64           O  
ATOM    244  CB  SER A  16     -17.598  17.162   1.137  1.00  0.64           C  
ATOM    245  OG  SER A  16     -18.747  16.557   0.622  1.00  0.64           O  
ATOM    246  H   SER A  16     -15.306  16.971   3.124  1.00  0.64           H  
ATOM    247  HA  SER A  16     -18.268  17.185   3.140  1.00  0.64           H  
ATOM    248 1HB  SER A  16     -17.667  18.243   1.025  1.00  0.64           H  
ATOM    249 2HB  SER A  16     -16.736  16.829   0.576  1.00  0.64           H  
ATOM    250  HG  SER A  16     -18.689  15.627   0.874  1.00  0.64           H  
ATOM    251  N   LEU A  17     -18.514  14.742   3.109  1.00  0.66           N  
ATOM    252  CA  LEU A  17     -18.674  13.306   3.245  1.00  0.66           C  
ATOM    253  C   LEU A  17     -19.913  12.848   2.497  1.00  0.66           C  
ATOM    254  O   LEU A  17     -20.963  13.494   2.555  1.00  0.66           O  
ATOM    255  CB  LEU A  17     -18.755  12.919   4.728  1.00  0.66           C  
ATOM    256  CG  LEU A  17     -17.488  13.179   5.549  1.00  0.66           C  
ATOM    257  CD1 LEU A  17     -17.777  13.011   6.987  1.00  0.66           C  
ATOM    258  CD2 LEU A  17     -16.397  12.197   5.136  1.00  0.66           C  
ATOM    259  H   LEU A  17     -19.317  15.338   3.270  1.00  0.66           H  
ATOM    260  HA  LEU A  17     -17.814  12.807   2.801  1.00  0.66           H  
ATOM    261 1HB  LEU A  17     -19.571  13.471   5.190  1.00  0.66           H  
ATOM    262 2HB  LEU A  17     -18.979  11.852   4.793  1.00  0.66           H  
ATOM    263  HG  LEU A  17     -17.153  14.184   5.388  1.00  0.66           H  
ATOM    264 1HD1 LEU A  17     -16.865  13.207   7.528  1.00  0.66           H  
ATOM    265 2HD1 LEU A  17     -18.543  13.703   7.296  1.00  0.66           H  
ATOM    266 3HD1 LEU A  17     -18.108  11.993   7.184  1.00  0.66           H  
ATOM    267 1HD2 LEU A  17     -15.506  12.379   5.726  1.00  0.66           H  
ATOM    268 2HD2 LEU A  17     -16.741  11.176   5.309  1.00  0.66           H  
ATOM    269 3HD2 LEU A  17     -16.173  12.328   4.085  1.00  0.66           H  
ATOM    270  N   HIS A  18     -19.782  11.715   1.839  1.00  0.67           N  
ATOM    271  CA  HIS A  18     -20.818  11.076   1.053  1.00  0.67           C  
ATOM    272  C   HIS A  18     -20.913   9.621   1.492  1.00  0.67           C  
ATOM    273  O   HIS A  18     -20.121   9.169   2.313  1.00  0.67           O  
ATOM    274  CB  HIS A  18     -20.484  11.190  -0.439  1.00  0.67           C  
ATOM    275  CG  HIS A  18     -20.411  12.603  -0.940  1.00  0.67           C  
ATOM    276  ND1 HIS A  18     -21.511  13.283  -1.423  1.00  0.67           N  
ATOM    277  CD2 HIS A  18     -19.368  13.468  -1.019  1.00  0.67           C  
ATOM    278  CE1 HIS A  18     -21.145  14.499  -1.791  1.00  0.67           C  
ATOM    279  NE2 HIS A  18     -19.852  14.637  -1.561  1.00  0.67           N  
ATOM    280  H   HIS A  18     -18.869  11.270   1.819  1.00  0.67           H  
ATOM    281  HA  HIS A  18     -21.782  11.550   1.236  1.00  0.67           H  
ATOM    282 1HB  HIS A  18     -19.532  10.715  -0.641  1.00  0.67           H  
ATOM    283 2HB  HIS A  18     -21.233  10.665  -1.025  1.00  0.67           H  
ATOM    284  HD2 HIS A  18     -18.338  13.265  -0.718  1.00  0.67           H  
ATOM    285  HE1 HIS A  18     -21.800  15.260  -2.216  1.00  0.67           H  
ATOM    286  HE2 HIS A  18     -19.310  15.470  -1.757  1.00  0.67           H  
ATOM    287  N   ASP A  19     -21.888   8.889   0.966  1.00  0.68           N  
ATOM    288  CA  ASP A  19     -22.082   7.485   1.337  1.00  0.68           C  
ATOM    289  C   ASP A  19     -20.870   6.581   1.080  1.00  0.68           C  
ATOM    290  O   ASP A  19     -20.678   5.590   1.785  1.00  0.68           O  
ATOM    291  CB  ASP A  19     -23.269   6.916   0.565  1.00  0.68           C  
ATOM    292  CG  ASP A  19     -24.609   7.474   1.036  1.00  0.68           C  
ATOM    293  OD1 ASP A  19     -24.649   8.087   2.078  1.00  0.68           O  
ATOM    294  OD2 ASP A  19     -25.579   7.292   0.343  1.00  0.68           O  
ATOM    295  H   ASP A  19     -22.518   9.316   0.303  1.00  0.68           H  
ATOM    296  HA  ASP A  19     -22.308   7.448   2.402  1.00  0.68           H  
ATOM    297 1HB  ASP A  19     -23.152   7.132  -0.495  1.00  0.68           H  
ATOM    298 2HB  ASP A  19     -23.279   5.829   0.671  1.00  0.68           H  
ATOM    299  N   TYR A  20     -20.082   6.893   0.051  1.00  0.68           N  
ATOM    300  CA  TYR A  20     -18.939   6.061  -0.307  1.00  0.68           C  
ATOM    301  C   TYR A  20     -17.584   6.765  -0.263  1.00  0.68           C  
ATOM    302  O   TYR A  20     -16.548   6.092  -0.275  1.00  0.68           O  
ATOM    303  CB  TYR A  20     -19.160   5.498  -1.702  1.00  0.68           C  
ATOM    304  CG  TYR A  20     -20.445   4.716  -1.802  1.00  0.68           C  
ATOM    305  CD1 TYR A  20     -21.530   5.272  -2.458  1.00  0.68           C  
ATOM    306  CD2 TYR A  20     -20.549   3.462  -1.229  1.00  0.68           C  
ATOM    307  CE1 TYR A  20     -22.717   4.574  -2.543  1.00  0.68           C  
ATOM    308  CE2 TYR A  20     -21.735   2.764  -1.311  1.00  0.68           C  
ATOM    309  CZ  TYR A  20     -22.816   3.314  -1.966  1.00  0.68           C  
ATOM    310  OH  TYR A  20     -23.999   2.614  -2.051  1.00  0.68           O  
ATOM    311  H   TYR A  20     -20.295   7.716  -0.486  1.00  0.68           H  
ATOM    312  HA  TYR A  20     -18.892   5.232   0.396  1.00  0.68           H  
ATOM    313 1HB  TYR A  20     -19.191   6.307  -2.426  1.00  0.68           H  
ATOM    314 2HB  TYR A  20     -18.332   4.843  -1.970  1.00  0.68           H  
ATOM    315  HD1 TYR A  20     -21.448   6.264  -2.904  1.00  0.68           H  
ATOM    316  HD2 TYR A  20     -19.696   3.028  -0.706  1.00  0.68           H  
ATOM    317  HE1 TYR A  20     -23.572   5.011  -3.060  1.00  0.68           H  
ATOM    318  HE2 TYR A  20     -21.818   1.775  -0.859  1.00  0.68           H  
ATOM    319  HH  TYR A  20     -23.895   1.760  -1.624  1.00  0.68           H  
ATOM    320  N   PHE A  21     -17.583   8.098  -0.268  1.00  0.67           N  
ATOM    321  CA  PHE A  21     -16.355   8.889  -0.414  1.00  0.67           C  
ATOM    322  C   PHE A  21     -16.441  10.242   0.280  1.00  0.67           C  
ATOM    323  O   PHE A  21     -17.497  10.624   0.779  1.00  0.67           O  
ATOM    324  CB  PHE A  21     -16.042   9.111  -1.906  1.00  0.67           C  
ATOM    325  CG  PHE A  21     -17.010   9.972  -2.647  1.00  0.67           C  
ATOM    326  CD1 PHE A  21     -16.730  11.326  -2.837  1.00  0.67           C  
ATOM    327  CD2 PHE A  21     -18.188   9.459  -3.156  1.00  0.67           C  
ATOM    328  CE1 PHE A  21     -17.602  12.136  -3.528  1.00  0.67           C  
ATOM    329  CE2 PHE A  21     -19.070  10.270  -3.843  1.00  0.67           C  
ATOM    330  CZ  PHE A  21     -18.776  11.610  -4.031  1.00  0.67           C  
ATOM    331  H   PHE A  21     -18.464   8.575  -0.191  1.00  0.67           H  
ATOM    332  HA  PHE A  21     -15.535   8.345   0.044  1.00  0.67           H  
ATOM    333 1HB  PHE A  21     -15.074   9.559  -2.020  1.00  0.67           H  
ATOM    334 2HB  PHE A  21     -16.001   8.143  -2.405  1.00  0.67           H  
ATOM    335  HD1 PHE A  21     -15.799  11.739  -2.436  1.00  0.67           H  
ATOM    336  HD2 PHE A  21     -18.413   8.408  -3.015  1.00  0.67           H  
ATOM    337  HE1 PHE A  21     -17.368  13.190  -3.672  1.00  0.67           H  
ATOM    338  HE2 PHE A  21     -19.996   9.857  -4.240  1.00  0.67           H  
ATOM    339  HZ  PHE A  21     -19.472  12.250  -4.573  1.00  0.67           H  
ATOM    340  N   GLY A  22     -15.331  10.967   0.310  1.00  0.66           N  
ATOM    341  CA  GLY A  22     -15.343  12.312   0.871  1.00  0.66           C  
ATOM    342  C   GLY A  22     -14.198  13.177   0.354  1.00  0.66           C  
ATOM    343  O   GLY A  22     -13.436  12.766  -0.526  1.00  0.66           O  
ATOM    344  H   GLY A  22     -14.475  10.572  -0.071  1.00  0.66           H  
ATOM    345 1HA  GLY A  22     -16.292  12.794   0.640  1.00  0.66           H  
ATOM    346 2HA  GLY A  22     -15.277  12.247   1.952  1.00  0.66           H  
ATOM    347  N   VAL A  23     -14.122  14.405   0.879  1.00  0.66           N  
ATOM    348  CA  VAL A  23     -13.107  15.378   0.475  1.00  0.66           C  
ATOM    349  C   VAL A  23     -12.432  16.038   1.676  1.00  0.66           C  
ATOM    350  O   VAL A  23     -13.103  16.426   2.647  1.00  0.66           O  
ATOM    351  CB  VAL A  23     -13.726  16.493  -0.408  1.00  0.66           C  
ATOM    352  CG1 VAL A  23     -12.632  17.492  -0.870  1.00  0.66           C  
ATOM    353  CG2 VAL A  23     -14.434  15.876  -1.554  1.00  0.66           C  
ATOM    354  H   VAL A  23     -14.810  14.655   1.583  1.00  0.66           H  
ATOM    355  HA  VAL A  23     -12.344  14.862  -0.104  1.00  0.66           H  
ATOM    356  HB  VAL A  23     -14.431  17.071   0.185  1.00  0.66           H  
ATOM    357 1HG1 VAL A  23     -13.085  18.276  -1.473  1.00  0.66           H  
ATOM    358 2HG1 VAL A  23     -12.154  17.952  -0.012  1.00  0.66           H  
ATOM    359 3HG1 VAL A  23     -11.885  16.969  -1.464  1.00  0.66           H  
ATOM    360 1HG2 VAL A  23     -14.870  16.655  -2.172  1.00  0.66           H  
ATOM    361 2HG2 VAL A  23     -13.713  15.318  -2.113  1.00  0.66           H  
ATOM    362 3HG2 VAL A  23     -15.220  15.218  -1.210  1.00  0.66           H  
ATOM    363  N   VAL A  24     -11.105  16.157   1.597  1.00  0.67           N  
ATOM    364  CA  VAL A  24     -10.325  16.859   2.607  1.00  0.67           C  
ATOM    365  C   VAL A  24      -9.848  18.171   1.981  1.00  0.67           C  
ATOM    366  O   VAL A  24      -9.326  18.224   0.851  1.00  0.67           O  
ATOM    367  CB  VAL A  24      -9.155  16.007   3.149  1.00  0.67           C  
ATOM    368  CG1 VAL A  24      -8.356  16.786   4.181  1.00  0.67           C  
ATOM    369  CG2 VAL A  24      -9.700  14.751   3.717  1.00  0.67           C  
ATOM    370  H   VAL A  24     -10.634  15.793   0.768  1.00  0.67           H  
ATOM    371  HA  VAL A  24     -10.968  17.107   3.444  1.00  0.67           H  
ATOM    372  HB  VAL A  24      -8.506  15.784   2.381  1.00  0.67           H  
ATOM    373 1HG1 VAL A  24      -7.531  16.184   4.542  1.00  0.67           H  
ATOM    374 2HG1 VAL A  24      -7.961  17.696   3.734  1.00  0.67           H  
ATOM    375 3HG1 VAL A  24      -8.999  17.044   5.012  1.00  0.67           H  
ATOM    376 1HG2 VAL A  24      -8.907  14.120   4.085  1.00  0.67           H  
ATOM    377 2HG2 VAL A  24     -10.377  14.992   4.520  1.00  0.67           H  
ATOM    378 3HG2 VAL A  24     -10.218  14.247   2.939  1.00  0.67           H  
ATOM    379  N   ASP A  25     -10.090  19.246   2.706  1.00  0.68           N  
ATOM    380  CA  ASP A  25      -9.831  20.598   2.265  1.00  0.68           C  
ATOM    381  C   ASP A  25     -10.534  20.823   0.917  1.00  0.68           C  
ATOM    382  O   ASP A  25     -11.717  20.507   0.765  1.00  0.68           O  
ATOM    383  CB  ASP A  25      -8.319  20.838   2.162  1.00  0.68           C  
ATOM    384  CG  ASP A  25      -7.601  20.659   3.495  1.00  0.68           C  
ATOM    385  OD1 ASP A  25      -8.142  21.022   4.528  1.00  0.68           O  
ATOM    386  OD2 ASP A  25      -6.515  20.144   3.469  1.00  0.68           O  
ATOM    387  H   ASP A  25     -10.494  19.117   3.627  1.00  0.68           H  
ATOM    388  HA  ASP A  25     -10.243  21.293   2.996  1.00  0.68           H  
ATOM    389 1HB  ASP A  25      -7.871  20.168   1.430  1.00  0.68           H  
ATOM    390 2HB  ASP A  25      -8.136  21.862   1.834  1.00  0.68           H  
ATOM    391  N   GLU A  26      -9.826  21.356  -0.069  1.00  0.69           N  
ATOM    392  CA  GLU A  26     -10.448  21.609  -1.364  1.00  0.69           C  
ATOM    393  C   GLU A  26      -9.935  20.694  -2.468  1.00  0.69           C  
ATOM    394  O   GLU A  26     -10.554  20.582  -3.529  1.00  0.69           O  
ATOM    395  CB  GLU A  26     -10.218  23.064  -1.775  1.00  0.69           C  
ATOM    396  CG  GLU A  26     -10.851  24.088  -0.837  1.00  0.69           C  
ATOM    397  CD  GLU A  26     -10.627  25.524  -1.275  1.00  0.69           C  
ATOM    398  OE1 GLU A  26      -9.928  25.735  -2.237  1.00  0.69           O  
ATOM    399  OE2 GLU A  26     -11.161  26.405  -0.641  1.00  0.69           O  
ATOM    400  H   GLU A  26      -8.862  21.607   0.075  1.00  0.69           H  
ATOM    401  HA  GLU A  26     -11.519  21.446  -1.271  1.00  0.69           H  
ATOM    402 1HB  GLU A  26      -9.147  23.265  -1.824  1.00  0.69           H  
ATOM    403 2HB  GLU A  26     -10.626  23.227  -2.772  1.00  0.69           H  
ATOM    404 1HG  GLU A  26     -11.923  23.896  -0.784  1.00  0.69           H  
ATOM    405 2HG  GLU A  26     -10.438  23.949   0.162  1.00  0.69           H  
ATOM    406  N   GLU A  27      -8.765  20.110  -2.247  1.00  0.69           N  
ATOM    407  CA  GLU A  27      -8.073  19.399  -3.302  1.00  0.69           C  
ATOM    408  C   GLU A  27      -8.059  17.871  -3.274  1.00  0.69           C  
ATOM    409  O   GLU A  27      -7.856  17.279  -4.330  1.00  0.69           O  
ATOM    410  CB  GLU A  27      -6.634  19.905  -3.373  1.00  0.69           C  
ATOM    411  CG  GLU A  27      -6.508  21.395  -3.718  1.00  0.69           C  
ATOM    412  CD  GLU A  27      -5.070  21.888  -3.788  1.00  0.69           C  
ATOM    413  OE1 GLU A  27      -4.185  21.138  -3.463  1.00  0.69           O  
ATOM    414  OE2 GLU A  27      -4.870  23.019  -4.169  1.00  0.69           O  
ATOM    415  H   GLU A  27      -8.341  20.187  -1.336  1.00  0.69           H  
ATOM    416  HA  GLU A  27      -8.554  19.681  -4.239  1.00  0.69           H  
ATOM    417 1HB  GLU A  27      -6.138  19.725  -2.423  1.00  0.69           H  
ATOM    418 2HB  GLU A  27      -6.102  19.361  -4.143  1.00  0.69           H  
ATOM    419 1HG  GLU A  27      -6.986  21.573  -4.681  1.00  0.69           H  
ATOM    420 2HG  GLU A  27      -7.045  21.972  -2.968  1.00  0.69           H  
ATOM    421  N   VAL A  28      -8.218  17.202  -2.121  1.00  0.68           N  
ATOM    422  CA  VAL A  28      -8.014  15.752  -2.231  1.00  0.68           C  
ATOM    423  C   VAL A  28      -9.289  15.001  -1.926  1.00  0.68           C  
ATOM    424  O   VAL A  28      -9.979  15.239  -0.934  1.00  0.68           O  
ATOM    425  CB  VAL A  28      -6.946  15.251  -1.246  1.00  0.68           C  
ATOM    426  CG1 VAL A  28      -7.446  15.456   0.095  1.00  0.68           C  
ATOM    427  CG2 VAL A  28      -6.588  13.782  -1.532  1.00  0.68           C  
ATOM    428  H   VAL A  28      -8.456  17.645  -1.231  1.00  0.68           H  
ATOM    429  HA  VAL A  28      -7.696  15.493  -3.240  1.00  0.68           H  
ATOM    430  HB  VAL A  28      -6.053  15.849  -1.349  1.00  0.68           H  
ATOM    431 1HG1 VAL A  28      -6.748  15.139   0.830  1.00  0.68           H  
ATOM    432 2HG1 VAL A  28      -7.656  16.514   0.231  1.00  0.68           H  
ATOM    433 3HG1 VAL A  28      -8.359  14.875   0.214  1.00  0.68           H  
ATOM    434 1HG2 VAL A  28      -5.829  13.441  -0.845  1.00  0.68           H  
ATOM    435 2HG2 VAL A  28      -7.460  13.155  -1.419  1.00  0.68           H  
ATOM    436 3HG2 VAL A  28      -6.210  13.698  -2.552  1.00  0.68           H  
ATOM    437  N   PHE A  29      -9.560  14.038  -2.777  1.00  0.67           N  
ATOM    438  CA  PHE A  29     -10.719  13.184  -2.637  1.00  0.67           C  
ATOM    439  C   PHE A  29     -10.304  11.858  -2.056  1.00  0.67           C  
ATOM    440  O   PHE A  29      -9.174  11.421  -2.264  1.00  0.67           O  
ATOM    441  CB  PHE A  29     -11.393  13.068  -3.998  1.00  0.67           C  
ATOM    442  CG  PHE A  29     -12.171  14.323  -4.355  1.00  0.67           C  
ATOM    443  CD1 PHE A  29     -11.541  15.558  -4.473  1.00  0.67           C  
ATOM    444  CD2 PHE A  29     -13.534  14.259  -4.608  1.00  0.67           C  
ATOM    445  CE1 PHE A  29     -12.244  16.694  -4.795  1.00  0.67           C  
ATOM    446  CE2 PHE A  29     -14.247  15.401  -4.947  1.00  0.67           C  
ATOM    447  CZ  PHE A  29     -13.596  16.621  -5.031  1.00  0.67           C  
ATOM    448  H   PHE A  29      -8.929  13.899  -3.574  1.00  0.67           H  
ATOM    449  HA  PHE A  29     -11.425  13.651  -1.952  1.00  0.67           H  
ATOM    450 1HB  PHE A  29     -10.638  12.898  -4.775  1.00  0.67           H  
ATOM    451 2HB  PHE A  29     -12.076  12.221  -4.003  1.00  0.67           H  
ATOM    452  HD1 PHE A  29     -10.472  15.630  -4.301  1.00  0.67           H  
ATOM    453  HD2 PHE A  29     -14.044  13.299  -4.534  1.00  0.67           H  
ATOM    454  HE1 PHE A  29     -11.725  17.653  -4.870  1.00  0.67           H  
ATOM    455  HE2 PHE A  29     -15.316  15.338  -5.137  1.00  0.67           H  
ATOM    456  HZ  PHE A  29     -14.152  17.520  -5.289  1.00  0.67           H  
ATOM    457  N   PHE A  30     -11.190  11.213  -1.319  1.00  0.65           N  
ATOM    458  CA  PHE A  30     -10.838   9.911  -0.778  1.00  0.65           C  
ATOM    459  C   PHE A  30     -12.030   8.992  -0.735  1.00  0.65           C  
ATOM    460  O   PHE A  30     -13.167   9.438  -0.663  1.00  0.65           O  
ATOM    461  CB  PHE A  30     -10.274  10.085   0.632  1.00  0.65           C  
ATOM    462  CG  PHE A  30     -11.211  10.567   1.732  1.00  0.65           C  
ATOM    463  CD1 PHE A  30     -11.882   9.669   2.544  1.00  0.65           C  
ATOM    464  CD2 PHE A  30     -11.393  11.908   1.973  1.00  0.65           C  
ATOM    465  CE1 PHE A  30     -12.702  10.107   3.568  1.00  0.65           C  
ATOM    466  CE2 PHE A  30     -12.227  12.343   3.006  1.00  0.65           C  
ATOM    467  CZ  PHE A  30     -12.870  11.442   3.795  1.00  0.65           C  
ATOM    468  H   PHE A  30     -12.097  11.639  -1.131  1.00  0.65           H  
ATOM    469  HA  PHE A  30     -10.080   9.456  -1.417  1.00  0.65           H  
ATOM    470 1HB  PHE A  30      -9.845   9.149   0.959  1.00  0.65           H  
ATOM    471 2HB  PHE A  30      -9.479  10.812   0.588  1.00  0.65           H  
ATOM    472  HD1 PHE A  30     -11.744   8.611   2.379  1.00  0.65           H  
ATOM    473  HD2 PHE A  30     -10.876  12.636   1.344  1.00  0.65           H  
ATOM    474  HE1 PHE A  30     -13.206   9.394   4.197  1.00  0.65           H  
ATOM    475  HE2 PHE A  30     -12.369  13.407   3.189  1.00  0.65           H  
ATOM    476  HZ  PHE A  30     -13.511  11.786   4.600  1.00  0.65           H  
ATOM    477  N   GLN A  31     -11.784   7.695  -0.710  1.00  0.64           N  
ATOM    478  CA  GLN A  31     -12.893   6.764  -0.582  1.00  0.64           C  
ATOM    479  C   GLN A  31     -13.031   6.432   0.886  1.00  0.64           C  
ATOM    480  O   GLN A  31     -12.041   6.384   1.599  1.00  0.64           O  
ATOM    481  CB  GLN A  31     -12.649   5.500  -1.417  1.00  0.64           C  
ATOM    482  CG  GLN A  31     -12.441   5.752  -2.916  1.00  0.64           C  
ATOM    483  CD  GLN A  31     -13.673   6.340  -3.617  1.00  0.64           C  
ATOM    484  OE1 GLN A  31     -14.757   5.751  -3.590  1.00  0.64           O  
ATOM    485  NE2 GLN A  31     -13.502   7.492  -4.266  1.00  0.64           N  
ATOM    486  H   GLN A  31     -10.835   7.352  -0.782  1.00  0.64           H  
ATOM    487  HA  GLN A  31     -13.810   7.232  -0.926  1.00  0.64           H  
ATOM    488 1HB  GLN A  31     -11.780   4.973  -1.037  1.00  0.64           H  
ATOM    489 2HB  GLN A  31     -13.504   4.830  -1.309  1.00  0.64           H  
ATOM    490 1HG  GLN A  31     -11.617   6.454  -3.036  1.00  0.64           H  
ATOM    491 2HG  GLN A  31     -12.195   4.805  -3.397  1.00  0.64           H  
ATOM    492 1HE2 GLN A  31     -14.273   7.912  -4.748  1.00  0.64           H  
ATOM    493 2HE2 GLN A  31     -12.605   7.934  -4.280  1.00  0.64           H  
ATOM    494  N   LEU A  32     -14.214   6.095   1.355  1.00  0.63           N  
ATOM    495  CA  LEU A  32     -14.305   5.735   2.769  1.00  0.63           C  
ATOM    496  C   LEU A  32     -13.477   4.475   3.046  1.00  0.63           C  
ATOM    497  O   LEU A  32     -12.979   4.273   4.151  1.00  0.63           O  
ATOM    498  CB  LEU A  32     -15.764   5.578   3.189  1.00  0.63           C  
ATOM    499  CG  LEU A  32     -16.561   6.900   3.181  1.00  0.63           C  
ATOM    500  CD1 LEU A  32     -17.997   6.607   3.479  1.00  0.63           C  
ATOM    501  CD2 LEU A  32     -15.976   7.885   4.174  1.00  0.63           C  
ATOM    502  H   LEU A  32     -15.040   6.120   0.758  1.00  0.63           H  
ATOM    503  HA  LEU A  32     -13.886   6.548   3.356  1.00  0.63           H  
ATOM    504 1HB  LEU A  32     -16.257   4.890   2.503  1.00  0.63           H  
ATOM    505 2HB  LEU A  32     -15.803   5.161   4.196  1.00  0.63           H  
ATOM    506  HG  LEU A  32     -16.499   7.336   2.205  1.00  0.63           H  
ATOM    507 1HD1 LEU A  32     -18.577   7.528   3.446  1.00  0.63           H  
ATOM    508 2HD1 LEU A  32     -18.378   5.918   2.739  1.00  0.63           H  
ATOM    509 3HD1 LEU A  32     -18.083   6.163   4.459  1.00  0.63           H  
ATOM    510 1HD2 LEU A  32     -16.541   8.819   4.132  1.00  0.63           H  
ATOM    511 2HD2 LEU A  32     -16.031   7.481   5.167  1.00  0.63           H  
ATOM    512 3HD2 LEU A  32     -14.947   8.072   3.910  1.00  0.63           H  
ATOM    513  N   SER A  33     -13.263   3.665   2.015  1.00  0.65           N  
ATOM    514  CA  SER A  33     -12.476   2.443   2.084  1.00  0.65           C  
ATOM    515  C   SER A  33     -10.982   2.684   2.384  1.00  0.65           C  
ATOM    516  O   SER A  33     -10.270   1.732   2.700  1.00  0.65           O  
ATOM    517  CB  SER A  33     -12.604   1.664   0.791  1.00  0.65           C  
ATOM    518  OG  SER A  33     -11.996   2.348  -0.268  1.00  0.65           O  
ATOM    519  H   SER A  33     -13.691   3.910   1.133  1.00  0.65           H  
ATOM    520  HA  SER A  33     -12.879   1.831   2.892  1.00  0.65           H  
ATOM    521 1HB  SER A  33     -12.136   0.688   0.912  1.00  0.65           H  
ATOM    522 2HB  SER A  33     -13.655   1.497   0.563  1.00  0.65           H  
ATOM    523  HG  SER A  33     -11.112   2.574   0.044  1.00  0.65           H  
ATOM    524  N   VAL A  34     -10.487   3.935   2.270  1.00  0.68           N  
ATOM    525  CA  VAL A  34      -9.067   4.161   2.560  1.00  0.68           C  
ATOM    526  C   VAL A  34      -8.926   4.713   3.975  1.00  0.68           C  
ATOM    527  O   VAL A  34      -7.813   4.998   4.435  1.00  0.68           O  
ATOM    528  CB  VAL A  34      -8.377   5.165   1.605  1.00  0.68           C  
ATOM    529  CG1 VAL A  34      -8.555   4.731   0.177  1.00  0.68           C  
ATOM    530  CG2 VAL A  34      -8.819   6.585   1.852  1.00  0.68           C  
ATOM    531  H   VAL A  34     -11.083   4.716   2.010  1.00  0.68           H  
ATOM    532  HA  VAL A  34      -8.535   3.211   2.499  1.00  0.68           H  
ATOM    533  HB  VAL A  34      -7.320   5.114   1.799  1.00  0.68           H  
ATOM    534 1HG1 VAL A  34      -8.008   5.415  -0.479  1.00  0.68           H  
ATOM    535 2HG1 VAL A  34      -8.168   3.722   0.054  1.00  0.68           H  
ATOM    536 3HG1 VAL A  34      -9.611   4.754  -0.074  1.00  0.68           H  
ATOM    537 1HG2 VAL A  34      -8.259   7.246   1.193  1.00  0.68           H  
ATOM    538 2HG2 VAL A  34      -9.830   6.691   1.662  1.00  0.68           H  
ATOM    539 3HG2 VAL A  34      -8.621   6.846   2.886  1.00  0.68           H  
ATOM    540  N   VAL A  35     -10.055   4.882   4.663  1.00  0.72           N  
ATOM    541  CA  VAL A  35     -10.042   5.397   6.017  1.00  0.72           C  
ATOM    542  C   VAL A  35      -9.791   4.293   7.025  1.00  0.72           C  
ATOM    543  O   VAL A  35     -10.438   3.245   6.988  1.00  0.72           O  
ATOM    544  CB  VAL A  35     -11.376   6.045   6.377  1.00  0.72           C  
ATOM    545  CG1 VAL A  35     -11.317   6.462   7.794  1.00  0.72           C  
ATOM    546  CG2 VAL A  35     -11.673   7.237   5.470  1.00  0.72           C  
ATOM    547  H   VAL A  35     -10.957   4.628   4.261  1.00  0.72           H  
ATOM    548  HA  VAL A  35      -9.257   6.139   6.095  1.00  0.72           H  
ATOM    549  HB  VAL A  35     -12.163   5.310   6.269  1.00  0.72           H  
ATOM    550 1HG1 VAL A  35     -12.213   6.871   8.035  1.00  0.72           H  
ATOM    551 2HG1 VAL A  35     -11.144   5.610   8.439  1.00  0.72           H  
ATOM    552 3HG1 VAL A  35     -10.522   7.197   7.935  1.00  0.72           H  
ATOM    553 1HG2 VAL A  35     -12.632   7.665   5.749  1.00  0.72           H  
ATOM    554 2HG2 VAL A  35     -10.915   7.978   5.582  1.00  0.72           H  
ATOM    555 3HG2 VAL A  35     -11.707   6.900   4.432  1.00  0.72           H  
ATOM    556  N   LYS A  36      -8.846   4.512   7.926  1.00  0.76           N  
ATOM    557  CA  LYS A  36      -8.586   3.508   8.947  1.00  0.76           C  
ATOM    558  C   LYS A  36      -9.363   3.817  10.225  1.00  0.76           C  
ATOM    559  O   LYS A  36      -9.503   4.974  10.615  1.00  0.76           O  
ATOM    560  CB  LYS A  36      -7.097   3.409   9.223  1.00  0.76           C  
ATOM    561  CG  LYS A  36      -6.287   3.090   7.981  1.00  0.76           C  
ATOM    562  CD  LYS A  36      -6.684   1.728   7.390  1.00  0.76           C  
ATOM    563  CE  LYS A  36      -5.817   1.353   6.189  1.00  0.76           C  
ATOM    564  NZ  LYS A  36      -6.233   0.047   5.587  1.00  0.76           N  
ATOM    565  H   LYS A  36      -8.330   5.394   7.889  1.00  0.76           H  
ATOM    566  HA  LYS A  36      -8.927   2.541   8.577  1.00  0.76           H  
ATOM    567 1HB  LYS A  36      -6.746   4.346   9.629  1.00  0.76           H  
ATOM    568 2HB  LYS A  36      -6.911   2.635   9.965  1.00  0.76           H  
ATOM    569 1HG  LYS A  36      -6.437   3.874   7.231  1.00  0.76           H  
ATOM    570 2HG  LYS A  36      -5.244   3.066   8.254  1.00  0.76           H  
ATOM    571 1HD  LYS A  36      -6.585   0.957   8.156  1.00  0.76           H  
ATOM    572 2HD  LYS A  36      -7.730   1.764   7.070  1.00  0.76           H  
ATOM    573 1HE  LYS A  36      -5.901   2.136   5.432  1.00  0.76           H  
ATOM    574 2HE  LYS A  36      -4.779   1.279   6.507  1.00  0.76           H  
ATOM    575 1HZ  LYS A  36      -5.639  -0.166   4.797  1.00  0.76           H  
ATOM    576 2HZ  LYS A  36      -6.149  -0.686   6.277  1.00  0.76           H  
ATOM    577 3HZ  LYS A  36      -7.196   0.112   5.277  1.00  0.76           H  
ATOM    578  N   GLY A  37      -9.777   2.771  10.934  1.00  0.79           N  
ATOM    579  CA  GLY A  37     -10.505   2.917  12.194  1.00  0.79           C  
ATOM    580  C   GLY A  37     -11.868   3.606  12.025  1.00  0.79           C  
ATOM    581  O   GLY A  37     -12.687   3.187  11.209  1.00  0.79           O  
ATOM    582  H   GLY A  37      -9.615   1.843  10.571  1.00  0.79           H  
ATOM    583 1HA  GLY A  37     -10.651   1.933  12.641  1.00  0.79           H  
ATOM    584 2HA  GLY A  37      -9.896   3.492  12.892  1.00  0.79           H  
ATOM    585  N   ARG A  38     -12.119   4.635  12.834  1.00  0.79           N  
ATOM    586  CA  ARG A  38     -13.388   5.374  12.812  1.00  0.79           C  
ATOM    587  C   ARG A  38     -13.505   6.331  11.632  1.00  0.79           C  
ATOM    588  O   ARG A  38     -12.585   7.096  11.353  1.00  0.79           O  
ATOM    589  CB  ARG A  38     -13.553   6.157  14.114  1.00  0.79           C  
ATOM    590  CG  ARG A  38     -14.851   6.954  14.247  1.00  0.79           C  
ATOM    591  CD  ARG A  38     -15.031   7.523  15.628  1.00  0.79           C  
ATOM    592  NE  ARG A  38     -13.971   8.473  16.006  1.00  0.79           N  
ATOM    593  CZ  ARG A  38     -13.963   9.801  15.719  1.00  0.79           C  
ATOM    594  NH1 ARG A  38     -14.945  10.352  15.046  1.00  0.79           N  
ATOM    595  NH2 ARG A  38     -12.959  10.558  16.124  1.00  0.79           N  
ATOM    596  H   ARG A  38     -11.398   4.926  13.476  1.00  0.79           H  
ATOM    597  HA  ARG A  38     -14.198   4.651  12.743  1.00  0.79           H  
ATOM    598 1HB  ARG A  38     -13.505   5.472  14.957  1.00  0.79           H  
ATOM    599 2HB  ARG A  38     -12.730   6.861  14.215  1.00  0.79           H  
ATOM    600 1HG  ARG A  38     -14.836   7.785  13.542  1.00  0.79           H  
ATOM    601 2HG  ARG A  38     -15.700   6.310  14.024  1.00  0.79           H  
ATOM    602 1HD  ARG A  38     -15.985   8.048  15.672  1.00  0.79           H  
ATOM    603 2HD  ARG A  38     -15.034   6.712  16.355  1.00  0.79           H  
ATOM    604  HE  ARG A  38     -13.188   8.105  16.532  1.00  0.79           H  
ATOM    605 1HH1 ARG A  38     -15.719   9.792  14.725  1.00  0.79           H  
ATOM    606 2HH1 ARG A  38     -14.913  11.367  14.839  1.00  0.79           H  
ATOM    607 1HH2 ARG A  38     -12.194  10.156  16.646  1.00  0.79           H  
ATOM    608 2HH2 ARG A  38     -12.964  11.552  15.907  1.00  0.79           H  
ATOM    609  N   LEU A  39     -14.652   6.318  10.949  1.00  0.78           N  
ATOM    610  CA  LEU A  39     -14.792   7.226   9.823  1.00  0.78           C  
ATOM    611  C   LEU A  39     -14.830   8.668  10.324  1.00  0.78           C  
ATOM    612  O   LEU A  39     -15.484   8.943  11.340  1.00  0.78           O  
ATOM    613  CB  LEU A  39     -16.055   6.932   9.004  1.00  0.78           C  
ATOM    614  CG  LEU A  39     -16.100   5.572   8.270  1.00  0.78           C  
ATOM    615  CD1 LEU A  39     -17.417   5.463   7.523  1.00  0.78           C  
ATOM    616  CD2 LEU A  39     -14.904   5.444   7.339  1.00  0.78           C  
ATOM    617  H   LEU A  39     -15.393   5.676  11.196  1.00  0.78           H  
ATOM    618  HA  LEU A  39     -13.940   7.068   9.194  1.00  0.78           H  
ATOM    619 1HB  LEU A  39     -16.914   6.969   9.672  1.00  0.78           H  
ATOM    620 2HB  LEU A  39     -16.179   7.716   8.258  1.00  0.78           H  
ATOM    621  HG  LEU A  39     -16.066   4.761   8.999  1.00  0.78           H  
ATOM    622 1HD1 LEU A  39     -17.469   4.502   7.010  1.00  0.78           H  
ATOM    623 2HD1 LEU A  39     -18.244   5.544   8.227  1.00  0.78           H  
ATOM    624 3HD1 LEU A  39     -17.484   6.264   6.794  1.00  0.78           H  
ATOM    625 1HD2 LEU A  39     -14.933   4.481   6.827  1.00  0.78           H  
ATOM    626 2HD2 LEU A  39     -14.903   6.234   6.609  1.00  0.78           H  
ATOM    627 3HD2 LEU A  39     -14.009   5.501   7.933  1.00  0.78           H  
ATOM    628  N   PRO A  40     -14.183   9.614   9.622  1.00  0.76           N  
ATOM    629  CA  PRO A  40     -14.117  11.000   9.972  1.00  0.76           C  
ATOM    630  C   PRO A  40     -15.438  11.668   9.791  1.00  0.76           C  
ATOM    631  O   PRO A  40     -16.242  11.258   8.952  1.00  0.76           O  
ATOM    632  CB  PRO A  40     -13.108  11.559   8.998  1.00  0.76           C  
ATOM    633  CG  PRO A  40     -13.193  10.657   7.795  1.00  0.76           C  
ATOM    634  CD  PRO A  40     -13.456   9.299   8.385  1.00  0.76           C  
ATOM    635  HA  PRO A  40     -13.766  11.094  11.008  1.00  0.76           H  
ATOM    636 1HB  PRO A  40     -13.397  12.578   8.821  1.00  0.76           H  
ATOM    637 2HB  PRO A  40     -12.112  11.582   9.465  1.00  0.76           H  
ATOM    638 1HG  PRO A  40     -13.996  10.994   7.125  1.00  0.76           H  
ATOM    639 2HG  PRO A  40     -12.254  10.699   7.218  1.00  0.76           H  
ATOM    640 1HD  PRO A  40     -14.037   8.691   7.683  1.00  0.76           H  
ATOM    641 2HD  PRO A  40     -12.492   8.875   8.654  1.00  0.76           H  
ATOM    642  N   GLN A  41     -15.638  12.710  10.557  1.00  0.74           N  
ATOM    643  CA  GLN A  41     -16.829  13.526  10.476  1.00  0.74           C  
ATOM    644  C   GLN A  41     -16.504  14.869   9.831  1.00  0.74           C  
ATOM    645  O   GLN A  41     -15.334  15.223   9.647  1.00  0.74           O  
ATOM    646  CB  GLN A  41     -17.442  13.679  11.860  1.00  0.74           C  
ATOM    647  CG  GLN A  41     -17.709  12.323  12.531  1.00  0.74           C  
ATOM    648  CD  GLN A  41     -18.707  11.463  11.768  1.00  0.74           C  
ATOM    649  OE1 GLN A  41     -19.844  11.892  11.538  1.00  0.74           O  
ATOM    650  NE2 GLN A  41     -18.298  10.248  11.370  1.00  0.74           N  
ATOM    651  H   GLN A  41     -14.916  12.933  11.245  1.00  0.74           H  
ATOM    652  HA  GLN A  41     -17.558  13.016   9.851  1.00  0.74           H  
ATOM    653 1HB  GLN A  41     -16.778  14.257  12.495  1.00  0.74           H  
ATOM    654 2HB  GLN A  41     -18.381  14.223  11.789  1.00  0.74           H  
ATOM    655 1HG  GLN A  41     -16.763  11.775  12.590  1.00  0.74           H  
ATOM    656 2HG  GLN A  41     -18.095  12.495  13.534  1.00  0.74           H  
ATOM    657 1HE2 GLN A  41     -18.923   9.659  10.861  1.00  0.74           H  
ATOM    658 2HE2 GLN A  41     -17.348   9.905  11.565  1.00  0.74           H  
ATOM    659  N   LEU A  42     -17.524  15.606   9.428  1.00  0.71           N  
ATOM    660  CA  LEU A  42     -17.246  16.896   8.817  1.00  0.71           C  
ATOM    661  C   LEU A  42     -16.570  17.796   9.835  1.00  0.71           C  
ATOM    662  O   LEU A  42     -16.997  17.858  10.989  1.00  0.71           O  
ATOM    663  CB  LEU A  42     -18.547  17.549   8.350  1.00  0.71           C  
ATOM    664  CG  LEU A  42     -19.267  16.825   7.240  1.00  0.71           C  
ATOM    665  CD1 LEU A  42     -20.587  17.501   6.953  1.00  0.71           C  
ATOM    666  CD2 LEU A  42     -18.401  16.820   6.038  1.00  0.71           C  
ATOM    667  H   LEU A  42     -18.476  15.291   9.563  1.00  0.71           H  
ATOM    668  HA  LEU A  42     -16.577  16.755   7.968  1.00  0.71           H  
ATOM    669 1HB  LEU A  42     -19.225  17.622   9.198  1.00  0.71           H  
ATOM    670 2HB  LEU A  42     -18.321  18.556   8.001  1.00  0.71           H  
ATOM    671  HG  LEU A  42     -19.475  15.806   7.546  1.00  0.71           H  
ATOM    672 1HD1 LEU A  42     -21.098  16.966   6.151  1.00  0.71           H  
ATOM    673 2HD1 LEU A  42     -21.206  17.491   7.850  1.00  0.71           H  
ATOM    674 3HD1 LEU A  42     -20.407  18.532   6.645  1.00  0.71           H  
ATOM    675 1HD2 LEU A  42     -18.914  16.298   5.257  1.00  0.71           H  
ATOM    676 2HD2 LEU A  42     -18.199  17.845   5.731  1.00  0.71           H  
ATOM    677 3HD2 LEU A  42     -17.475  16.324   6.268  1.00  0.71           H  
ATOM    678  N   GLY A  43     -15.530  18.511   9.413  1.00  0.70           N  
ATOM    679  CA  GLY A  43     -14.826  19.426  10.294  1.00  0.70           C  
ATOM    680  C   GLY A  43     -13.664  18.774  11.048  1.00  0.70           C  
ATOM    681  O   GLY A  43     -12.885  19.472  11.701  1.00  0.70           O  
ATOM    682  H   GLY A  43     -15.197  18.430   8.452  1.00  0.70           H  
ATOM    683 1HA  GLY A  43     -14.451  20.262   9.704  1.00  0.70           H  
ATOM    684 2HA  GLY A  43     -15.532  19.843  11.010  1.00  0.70           H  
ATOM    685  N   GLU A  44     -13.523  17.449  10.965  1.00  0.69           N  
ATOM    686  CA  GLU A  44     -12.431  16.807  11.683  1.00  0.69           C  
ATOM    687  C   GLU A  44     -11.100  16.937  10.982  1.00  0.69           C  
ATOM    688  O   GLU A  44     -11.008  16.971   9.752  1.00  0.69           O  
ATOM    689  CB  GLU A  44     -12.723  15.332  11.976  1.00  0.69           C  
ATOM    690  CG  GLU A  44     -13.817  15.123  13.054  1.00  0.69           C  
ATOM    691  CD  GLU A  44     -14.062  13.676  13.384  1.00  0.69           C  
ATOM    692  OE1 GLU A  44     -13.710  12.869  12.584  1.00  0.69           O  
ATOM    693  OE2 GLU A  44     -14.618  13.368  14.411  1.00  0.69           O  
ATOM    694  H   GLU A  44     -14.181  16.879  10.428  1.00  0.69           H  
ATOM    695  HA  GLU A  44     -12.335  17.304  12.649  1.00  0.69           H  
ATOM    696 1HB  GLU A  44     -13.045  14.833  11.059  1.00  0.69           H  
ATOM    697 2HB  GLU A  44     -11.810  14.840  12.316  1.00  0.69           H  
ATOM    698 1HG  GLU A  44     -13.516  15.643  13.961  1.00  0.69           H  
ATOM    699 2HG  GLU A  44     -14.742  15.578  12.697  1.00  0.69           H  
ATOM    700  N   LYS A  45     -10.052  16.993  11.789  1.00  0.69           N  
ATOM    701  CA  LYS A  45      -8.704  17.051  11.263  1.00  0.69           C  
ATOM    702  C   LYS A  45      -8.194  15.658  11.000  1.00  0.69           C  
ATOM    703  O   LYS A  45      -8.320  14.771  11.852  1.00  0.69           O  
ATOM    704  CB  LYS A  45      -7.782  17.808  12.212  1.00  0.69           C  
ATOM    705  CG  LYS A  45      -6.389  18.047  11.668  1.00  0.69           C  
ATOM    706  CD  LYS A  45      -5.599  19.005  12.556  1.00  0.69           C  
ATOM    707  CE  LYS A  45      -5.138  18.331  13.846  1.00  0.69           C  
ATOM    708  NZ  LYS A  45      -4.289  19.243  14.674  1.00  0.69           N  
ATOM    709  H   LYS A  45     -10.198  16.988  12.789  1.00  0.69           H  
ATOM    710  HA  LYS A  45      -8.723  17.556  10.307  1.00  0.69           H  
ATOM    711 1HB  LYS A  45      -8.221  18.776  12.454  1.00  0.69           H  
ATOM    712 2HB  LYS A  45      -7.683  17.247  13.143  1.00  0.69           H  
ATOM    713 1HG  LYS A  45      -5.866  17.102  11.603  1.00  0.69           H  
ATOM    714 2HG  LYS A  45      -6.466  18.465  10.661  1.00  0.69           H  
ATOM    715 1HD  LYS A  45      -4.732  19.376  12.016  1.00  0.69           H  
ATOM    716 2HD  LYS A  45      -6.231  19.855  12.813  1.00  0.69           H  
ATOM    717 1HE  LYS A  45      -6.011  18.033  14.428  1.00  0.69           H  
ATOM    718 2HE  LYS A  45      -4.562  17.439  13.597  1.00  0.69           H  
ATOM    719 1HZ  LYS A  45      -4.003  18.762  15.516  1.00  0.69           H  
ATOM    720 2HZ  LYS A  45      -3.470  19.515  14.148  1.00  0.69           H  
ATOM    721 3HZ  LYS A  45      -4.819  20.067  14.920  1.00  0.69           H  
ATOM    722  N   VAL A  46      -7.667  15.473   9.802  1.00  0.69           N  
ATOM    723  CA  VAL A  46      -7.156  14.199   9.345  1.00  0.69           C  
ATOM    724  C   VAL A  46      -5.749  14.263   8.765  1.00  0.69           C  
ATOM    725  O   VAL A  46      -5.294  15.298   8.263  1.00  0.69           O  
ATOM    726  CB  VAL A  46      -8.098  13.617   8.265  1.00  0.69           C  
ATOM    727  CG1 VAL A  46      -9.498  13.315   8.820  1.00  0.69           C  
ATOM    728  CG2 VAL A  46      -8.253  14.628   7.172  1.00  0.69           C  
ATOM    729  H   VAL A  46      -7.626  16.275   9.174  1.00  0.69           H  
ATOM    730  HA  VAL A  46      -7.141  13.523  10.195  1.00  0.69           H  
ATOM    731  HB  VAL A  46      -7.666  12.694   7.879  1.00  0.69           H  
ATOM    732 1HG1 VAL A  46     -10.119  12.916   8.018  1.00  0.69           H  
ATOM    733 2HG1 VAL A  46      -9.432  12.586   9.609  1.00  0.69           H  
ATOM    734 3HG1 VAL A  46      -9.952  14.225   9.208  1.00  0.69           H  
ATOM    735 1HG2 VAL A  46      -8.897  14.220   6.414  1.00  0.69           H  
ATOM    736 2HG2 VAL A  46      -8.699  15.539   7.577  1.00  0.69           H  
ATOM    737 3HG2 VAL A  46      -7.288  14.861   6.752  1.00  0.69           H  
ATOM    738  N   LEU A  47      -5.084  13.116   8.806  1.00  0.71           N  
ATOM    739  CA  LEU A  47      -3.788  12.913   8.188  1.00  0.71           C  
ATOM    740  C   LEU A  47      -4.061  12.171   6.907  1.00  0.71           C  
ATOM    741  O   LEU A  47      -4.731  11.132   6.921  1.00  0.71           O  
ATOM    742  CB  LEU A  47      -2.853  12.072   9.054  1.00  0.71           C  
ATOM    743  CG  LEU A  47      -1.485  11.806   8.490  1.00  0.71           C  
ATOM    744  CD1 LEU A  47      -0.742  13.125   8.416  1.00  0.71           C  
ATOM    745  CD2 LEU A  47      -0.766  10.802   9.378  1.00  0.71           C  
ATOM    746  H   LEU A  47      -5.534  12.331   9.262  1.00  0.71           H  
ATOM    747  HA  LEU A  47      -3.327  13.873   7.957  1.00  0.71           H  
ATOM    748 1HB  LEU A  47      -2.713  12.547   9.974  1.00  0.71           H  
ATOM    749 2HB  LEU A  47      -3.329  11.113   9.239  1.00  0.71           H  
ATOM    750  HG  LEU A  47      -1.564  11.402   7.477  1.00  0.71           H  
ATOM    751 1HD1 LEU A  47       0.249  12.962   8.012  1.00  0.71           H  
ATOM    752 2HD1 LEU A  47      -1.286  13.811   7.774  1.00  0.71           H  
ATOM    753 3HD1 LEU A  47      -0.659  13.550   9.413  1.00  0.71           H  
ATOM    754 1HD2 LEU A  47       0.229  10.611   8.977  1.00  0.71           H  
ATOM    755 2HD2 LEU A  47      -0.681  11.205  10.387  1.00  0.71           H  
ATOM    756 3HD2 LEU A  47      -1.334   9.866   9.406  1.00  0.71           H  
ATOM    757  N   VAL A  48      -3.609  12.717   5.801  1.00  0.76           N  
ATOM    758  CA  VAL A  48      -3.892  12.108   4.527  1.00  0.76           C  
ATOM    759  C   VAL A  48      -2.654  11.821   3.716  1.00  0.76           C  
ATOM    760  O   VAL A  48      -1.757  12.656   3.597  1.00  0.76           O  
ATOM    761  CB  VAL A  48      -4.789  13.033   3.694  1.00  0.76           C  
ATOM    762  CG1 VAL A  48      -5.103  12.399   2.337  1.00  0.76           C  
ATOM    763  CG2 VAL A  48      -6.035  13.349   4.452  1.00  0.76           C  
ATOM    764  H   VAL A  48      -3.069  13.579   5.840  1.00  0.76           H  
ATOM    765  HA  VAL A  48      -4.414  11.168   4.697  1.00  0.76           H  
ATOM    766  HB  VAL A  48      -4.261  13.950   3.517  1.00  0.76           H  
ATOM    767 1HG1 VAL A  48      -5.731  13.065   1.762  1.00  0.76           H  
ATOM    768 2HG1 VAL A  48      -4.190  12.217   1.790  1.00  0.76           H  
ATOM    769 3HG1 VAL A  48      -5.615  11.465   2.492  1.00  0.76           H  
ATOM    770 1HG2 VAL A  48      -6.632  14.022   3.855  1.00  0.76           H  
ATOM    771 2HG2 VAL A  48      -6.587  12.452   4.653  1.00  0.76           H  
ATOM    772 3HG2 VAL A  48      -5.774  13.829   5.387  1.00  0.76           H  
ATOM    773  N   LYS A  49      -2.589  10.617   3.177  1.00  0.83           N  
ATOM    774  CA  LYS A  49      -1.537  10.291   2.242  1.00  0.83           C  
ATOM    775  C   LYS A  49      -2.234  10.230   0.912  1.00  0.83           C  
ATOM    776  O   LYS A  49      -3.365   9.738   0.836  1.00  0.83           O  
ATOM    777  CB  LYS A  49      -0.791   9.017   2.617  1.00  0.83           C  
ATOM    778  CG  LYS A  49       0.018   9.216   3.900  1.00  0.83           C  
ATOM    779  CD  LYS A  49       0.824   8.015   4.344  1.00  0.83           C  
ATOM    780  CE  LYS A  49       1.647   8.391   5.593  1.00  0.83           C  
ATOM    781  NZ  LYS A  49       2.447   7.249   6.138  1.00  0.83           N  
ATOM    782  H   LYS A  49      -3.323   9.939   3.378  1.00  0.83           H  
ATOM    783  HA  LYS A  49      -0.820  11.099   2.211  1.00  0.83           H  
ATOM    784 1HB  LYS A  49      -1.493   8.207   2.757  1.00  0.83           H  
ATOM    785 2HB  LYS A  49      -0.109   8.738   1.809  1.00  0.83           H  
ATOM    786 1HG  LYS A  49       0.705  10.023   3.722  1.00  0.83           H  
ATOM    787 2HG  LYS A  49      -0.651   9.511   4.707  1.00  0.83           H  
ATOM    788 1HD  LYS A  49       0.154   7.189   4.583  1.00  0.83           H  
ATOM    789 2HD  LYS A  49       1.494   7.702   3.551  1.00  0.83           H  
ATOM    790 1HE  LYS A  49       2.329   9.201   5.326  1.00  0.83           H  
ATOM    791 2HE  LYS A  49       0.965   8.745   6.369  1.00  0.83           H  
ATOM    792 1HZ  LYS A  49       2.961   7.561   6.951  1.00  0.83           H  
ATOM    793 2HZ  LYS A  49       1.827   6.503   6.401  1.00  0.83           H  
ATOM    794 3HZ  LYS A  49       3.099   6.911   5.444  1.00  0.83           H  
ATOM    795  N   ALA A  50      -1.579  10.715  -0.132  1.00  0.95           N  
ATOM    796  CA  ALA A  50      -2.221  10.795  -1.436  1.00  0.95           C  
ATOM    797  C   ALA A  50      -1.285  10.604  -2.600  1.00  0.95           C  
ATOM    798  O   ALA A  50      -0.062  10.738  -2.488  1.00  0.95           O  
ATOM    799  CB  ALA A  50      -2.897  12.149  -1.581  1.00  0.95           C  
ATOM    800  H   ALA A  50      -0.645  11.090   0.011  1.00  0.95           H  
ATOM    801  HA  ALA A  50      -2.954  10.001  -1.493  1.00  0.95           H  
ATOM    802 1HB  ALA A  50      -3.418  12.196  -2.537  1.00  0.95           H  
ATOM    803 2HB  ALA A  50      -3.612  12.293  -0.775  1.00  0.95           H  
ATOM    804 3HB  ALA A  50      -2.141  12.914  -1.538  1.00  0.95           H  
ATOM    805  N   ALA A  51      -1.900  10.316  -3.741  1.00  1.10           N  
ATOM    806  CA  ALA A  51      -1.200  10.098  -4.991  1.00  1.10           C  
ATOM    807  C   ALA A  51      -2.020  10.599  -6.165  1.00  1.10           C  
ATOM    808  O   ALA A  51      -3.232  10.799  -6.057  1.00  1.10           O  
ATOM    809  CB  ALA A  51      -0.931   8.630  -5.157  1.00  1.10           C  
ATOM    810  H   ALA A  51      -2.915  10.204  -3.728  1.00  1.10           H  
ATOM    811  HA  ALA A  51      -0.260  10.648  -4.966  1.00  1.10           H  
ATOM    812 1HB  ALA A  51      -0.387   8.458  -6.085  1.00  1.10           H  
ATOM    813 2HB  ALA A  51      -0.348   8.301  -4.326  1.00  1.10           H  
ATOM    814 3HB  ALA A  51      -1.873   8.085  -5.181  1.00  1.10           H  
ATOM    815  N   TYR A  52      -1.364  10.796  -7.299  1.00  1.26           N  
ATOM    816  CA  TYR A  52      -2.105  11.251  -8.459  1.00  1.26           C  
ATOM    817  C   TYR A  52      -2.577  10.100  -9.343  1.00  1.26           C  
ATOM    818  O   TYR A  52      -1.871   9.105  -9.521  1.00  1.26           O  
ATOM    819  CB  TYR A  52      -1.281  12.273  -9.221  1.00  1.26           C  
ATOM    820  CG  TYR A  52      -1.193  13.584  -8.460  1.00  1.26           C  
ATOM    821  CD1 TYR A  52      -0.181  13.804  -7.538  1.00  1.26           C  
ATOM    822  CD2 TYR A  52      -2.139  14.563  -8.688  1.00  1.26           C  
ATOM    823  CE1 TYR A  52      -0.124  15.009  -6.855  1.00  1.26           C  
ATOM    824  CE2 TYR A  52      -2.085  15.763  -8.016  1.00  1.26           C  
ATOM    825  CZ  TYR A  52      -1.085  15.992  -7.100  1.00  1.26           C  
ATOM    826  OH  TYR A  52      -1.027  17.195  -6.427  1.00  1.26           O  
ATOM    827  H   TYR A  52      -0.369  10.635  -7.360  1.00  1.26           H  
ATOM    828  HA  TYR A  52      -2.977  11.760  -8.091  1.00  1.26           H  
ATOM    829 1HB  TYR A  52      -0.273  11.894  -9.387  1.00  1.26           H  
ATOM    830 2HB  TYR A  52      -1.739  12.462 -10.193  1.00  1.26           H  
ATOM    831  HD1 TYR A  52       0.567  13.031  -7.352  1.00  1.26           H  
ATOM    832  HD2 TYR A  52      -2.925  14.381  -9.404  1.00  1.26           H  
ATOM    833  HE1 TYR A  52       0.669  15.186  -6.130  1.00  1.26           H  
ATOM    834  HE2 TYR A  52      -2.835  16.526  -8.205  1.00  1.26           H  
ATOM    835  HH  TYR A  52      -0.391  17.134  -5.722  1.00  1.26           H  
ATOM    836  N   ASN A  53      -3.785  10.262  -9.889  1.00  1.38           N  
ATOM    837  CA  ASN A  53      -4.420   9.263 -10.741  1.00  1.38           C  
ATOM    838  C   ASN A  53      -5.205   9.901 -11.902  1.00  1.38           C  
ATOM    839  O   ASN A  53      -6.383  10.232 -11.746  1.00  1.38           O  
ATOM    840  CB  ASN A  53      -5.355   8.392  -9.932  1.00  1.38           C  
ATOM    841  CG  ASN A  53      -5.916   7.232 -10.749  1.00  1.38           C  
ATOM    842  OD1 ASN A  53      -6.060   7.271 -11.992  1.00  1.38           O  
ATOM    843  ND2 ASN A  53      -6.240   6.169 -10.050  1.00  1.38           N  
ATOM    844  H   ASN A  53      -4.281  11.122  -9.670  1.00  1.38           H  
ATOM    845  HA  ASN A  53      -3.650   8.600 -11.123  1.00  1.38           H  
ATOM    846 1HB  ASN A  53      -4.828   7.999  -9.060  1.00  1.38           H  
ATOM    847 2HB  ASN A  53      -6.185   9.002  -9.564  1.00  1.38           H  
ATOM    848 1HD2 ASN A  53      -6.609   5.360 -10.509  1.00  1.38           H  
ATOM    849 2HD2 ASN A  53      -6.113   6.164  -9.057  1.00  1.38           H  
ATOM    850  N   PRO A  54      -4.600  10.025 -13.096  1.00  1.44           N  
ATOM    851  CA  PRO A  54      -5.139  10.633 -14.306  1.00  1.44           C  
ATOM    852  C   PRO A  54      -6.456  10.030 -14.800  1.00  1.44           C  
ATOM    853  O   PRO A  54      -7.130  10.632 -15.635  1.00  1.44           O  
ATOM    854  CB  PRO A  54      -4.027  10.375 -15.334  1.00  1.44           C  
ATOM    855  CG  PRO A  54      -2.770  10.245 -14.520  1.00  1.44           C  
ATOM    856  CD  PRO A  54      -3.199   9.562 -13.252  1.00  1.44           C  
ATOM    857  HA  PRO A  54      -5.262  11.714 -14.132  1.00  1.44           H  
ATOM    858 1HB  PRO A  54      -4.260   9.463 -15.905  1.00  1.44           H  
ATOM    859 2HB  PRO A  54      -3.986  11.201 -16.056  1.00  1.44           H  
ATOM    860 1HG  PRO A  54      -2.013   9.669 -15.076  1.00  1.44           H  
ATOM    861 2HG  PRO A  54      -2.337  11.239 -14.335  1.00  1.44           H  
ATOM    862 1HD  PRO A  54      -3.157   8.466 -13.365  1.00  1.44           H  
ATOM    863 2HD  PRO A  54      -2.554   9.933 -12.443  1.00  1.44           H  
ATOM    864  N   GLY A  55      -6.805   8.818 -14.352  1.00  1.42           N  
ATOM    865  CA  GLY A  55      -8.034   8.178 -14.811  1.00  1.42           C  
ATOM    866  C   GLY A  55      -9.277   8.604 -14.023  1.00  1.42           C  
ATOM    867  O   GLY A  55     -10.385   8.151 -14.320  1.00  1.42           O  
ATOM    868  H   GLY A  55      -6.261   8.339 -13.636  1.00  1.42           H  
ATOM    869 1HA  GLY A  55      -8.181   8.402 -15.868  1.00  1.42           H  
ATOM    870 2HA  GLY A  55      -7.915   7.098 -14.734  1.00  1.42           H  
ATOM    871  N   GLN A  56      -9.094   9.459 -13.018  1.00  1.32           N  
ATOM    872  CA  GLN A  56     -10.196   9.912 -12.172  1.00  1.32           C  
ATOM    873  C   GLN A  56     -10.696  11.303 -12.542  1.00  1.32           C  
ATOM    874  O   GLN A  56      -9.979  12.104 -13.135  1.00  1.32           O  
ATOM    875  CB  GLN A  56      -9.762   9.894 -10.712  1.00  1.32           C  
ATOM    876  CG  GLN A  56      -9.383   8.528 -10.201  1.00  1.32           C  
ATOM    877  CD  GLN A  56     -10.565   7.587 -10.165  1.00  1.32           C  
ATOM    878  OE1 GLN A  56     -11.558   7.867  -9.483  1.00  1.32           O  
ATOM    879  NE2 GLN A  56     -10.489   6.474 -10.889  1.00  1.32           N  
ATOM    880  H   GLN A  56      -8.152   9.792 -12.807  1.00  1.32           H  
ATOM    881  HA  GLN A  56     -11.026   9.219 -12.291  1.00  1.32           H  
ATOM    882 1HB  GLN A  56      -8.878  10.528 -10.601  1.00  1.32           H  
ATOM    883 2HB  GLN A  56     -10.542  10.308 -10.078  1.00  1.32           H  
ATOM    884 1HG  GLN A  56      -8.636   8.112 -10.867  1.00  1.32           H  
ATOM    885 2HG  GLN A  56      -8.979   8.619  -9.194  1.00  1.32           H  
ATOM    886 1HE2 GLN A  56     -11.255   5.829 -10.892  1.00  1.32           H  
ATOM    887 2HE2 GLN A  56      -9.680   6.275 -11.441  1.00  1.32           H  
ATOM    888  N   ALA A  57     -11.939  11.612 -12.147  1.00  1.19           N  
ATOM    889  CA  ALA A  57     -12.502  12.950 -12.376  1.00  1.19           C  
ATOM    890  C   ALA A  57     -11.648  14.015 -11.699  1.00  1.19           C  
ATOM    891  O   ALA A  57     -11.467  15.118 -12.214  1.00  1.19           O  
ATOM    892  CB  ALA A  57     -13.918  13.024 -11.840  1.00  1.19           C  
ATOM    893  H   ALA A  57     -12.496  10.908 -11.684  1.00  1.19           H  
ATOM    894  HA  ALA A  57     -12.506  13.143 -13.450  1.00  1.19           H  
ATOM    895 1HB  ALA A  57     -14.323  14.017 -12.033  1.00  1.19           H  
ATOM    896 2HB  ALA A  57     -14.536  12.276 -12.337  1.00  1.19           H  
ATOM    897 3HB  ALA A  57     -13.911  12.837 -10.769  1.00  1.19           H  
ATOM    898  N   VAL A  58     -11.136  13.660 -10.530  1.00  1.06           N  
ATOM    899  CA  VAL A  58     -10.244  14.507  -9.775  1.00  1.06           C  
ATOM    900  C   VAL A  58      -8.933  13.748  -9.689  1.00  1.06           C  
ATOM    901  O   VAL A  58      -8.942  12.639  -9.166  1.00  1.06           O  
ATOM    902  CB  VAL A  58     -10.769  14.784  -8.367  1.00  1.06           C  
ATOM    903  CG1 VAL A  58      -9.758  15.652  -7.626  1.00  1.06           C  
ATOM    904  CG2 VAL A  58     -12.116  15.457  -8.473  1.00  1.06           C  
ATOM    905  H   VAL A  58     -11.355  12.744 -10.176  1.00  1.06           H  
ATOM    906  HA  VAL A  58     -10.151  15.448 -10.296  1.00  1.06           H  
ATOM    907  HB  VAL A  58     -10.870  13.846  -7.815  1.00  1.06           H  
ATOM    908 1HG1 VAL A  58     -10.092  15.858  -6.646  1.00  1.06           H  
ATOM    909 2HG1 VAL A  58      -8.816  15.131  -7.566  1.00  1.06           H  
ATOM    910 3HG1 VAL A  58      -9.626  16.591  -8.154  1.00  1.06           H  
ATOM    911 1HG2 VAL A  58     -12.493  15.655  -7.488  1.00  1.06           H  
ATOM    912 2HG2 VAL A  58     -12.010  16.392  -9.018  1.00  1.06           H  
ATOM    913 3HG2 VAL A  58     -12.812  14.808  -8.998  1.00  1.06           H  
ATOM    914  N   PRO A  59      -7.815  14.277 -10.206  1.00  0.95           N  
ATOM    915  CA  PRO A  59      -6.530  13.616 -10.255  1.00  0.95           C  
ATOM    916  C   PRO A  59      -5.851  13.397  -8.905  1.00  0.95           C  
ATOM    917  O   PRO A  59      -4.956  12.575  -8.819  1.00  0.95           O  
ATOM    918  CB  PRO A  59      -5.704  14.566 -11.123  1.00  0.95           C  
ATOM    919  CG  PRO A  59      -6.349  15.918 -10.950  1.00  0.95           C  
ATOM    920  CD  PRO A  59      -7.820  15.634 -10.784  1.00  0.95           C  
ATOM    921  HA  PRO A  59      -6.659  12.652 -10.770  1.00  0.95           H  
ATOM    922 1HB  PRO A  59      -4.664  14.554 -10.801  1.00  0.95           H  
ATOM    923 2HB  PRO A  59      -5.717  14.214 -12.166  1.00  0.95           H  
ATOM    924 1HG  PRO A  59      -5.915  16.433 -10.079  1.00  0.95           H  
ATOM    925 2HG  PRO A  59      -6.136  16.549 -11.828  1.00  0.95           H  
ATOM    926 1HD  PRO A  59      -8.216  16.374 -10.082  1.00  0.95           H  
ATOM    927 2HD  PRO A  59      -8.344  15.644 -11.758  1.00  0.95           H  
ATOM    928  N   TRP A  60      -6.243  14.113  -7.847  1.00  0.87           N  
ATOM    929  CA  TRP A  60      -5.540  13.918  -6.569  1.00  0.87           C  
ATOM    930  C   TRP A  60      -6.416  13.128  -5.598  1.00  0.87           C  
ATOM    931  O   TRP A  60      -7.462  13.616  -5.141  1.00  0.87           O  
ATOM    932  CB  TRP A  60      -5.145  15.240  -5.930  1.00  0.87           C  
ATOM    933  CG  TRP A  60      -4.030  15.082  -4.935  1.00  0.87           C  
ATOM    934  CD1 TRP A  60      -3.074  14.121  -4.956  1.00  0.87           C  
ATOM    935  CD2 TRP A  60      -3.723  15.906  -3.811  1.00  0.87           C  
ATOM    936  NE1 TRP A  60      -2.189  14.317  -3.934  1.00  0.87           N  
ATOM    937  CE2 TRP A  60      -2.567  15.400  -3.224  1.00  0.87           C  
ATOM    938  CE3 TRP A  60      -4.312  17.016  -3.273  1.00  0.87           C  
ATOM    939  CZ2 TRP A  60      -1.991  15.984  -2.128  1.00  0.87           C  
ATOM    940  CZ3 TRP A  60      -3.746  17.606  -2.160  1.00  0.87           C  
ATOM    941  CH2 TRP A  60      -2.615  17.105  -1.606  1.00  0.87           C  
ATOM    942  H   TRP A  60      -6.988  14.785  -7.916  1.00  0.87           H  
ATOM    943  HA  TRP A  60      -4.631  13.345  -6.744  1.00  0.87           H  
ATOM    944 1HB  TRP A  60      -4.830  15.942  -6.702  1.00  0.87           H  
ATOM    945 2HB  TRP A  60      -6.002  15.674  -5.423  1.00  0.87           H  
ATOM    946  HD1 TRP A  60      -3.014  13.333  -5.696  1.00  0.87           H  
ATOM    947  HE1 TRP A  60      -1.384  13.746  -3.735  1.00  0.87           H  
ATOM    948  HE3 TRP A  60      -5.207  17.408  -3.723  1.00  0.87           H  
ATOM    949  HZ2 TRP A  60      -1.082  15.597  -1.669  1.00  0.87           H  
ATOM    950  HZ3 TRP A  60      -4.223  18.487  -1.743  1.00  0.87           H  
ATOM    951  HH2 TRP A  60      -2.192  17.595  -0.732  1.00  0.87           H  
ATOM    952  N   ASN A  61      -6.003  11.886  -5.332  1.00  0.81           N  
ATOM    953  CA  ASN A  61      -6.798  10.968  -4.531  1.00  0.81           C  
ATOM    954  C   ASN A  61      -6.005  10.344  -3.395  1.00  0.81           C  
ATOM    955  O   ASN A  61      -4.874   9.878  -3.574  1.00  0.81           O  
ATOM    956  CB  ASN A  61      -7.379   9.887  -5.421  1.00  0.81           C  
ATOM    957  CG  ASN A  61      -8.339  10.460  -6.408  1.00  0.81           C  
ATOM    958  OD1 ASN A  61      -9.528  10.662  -6.128  1.00  0.81           O  
ATOM    959  ND2 ASN A  61      -7.819  10.757  -7.561  1.00  0.81           N  
ATOM    960  H   ASN A  61      -5.114  11.556  -5.713  1.00  0.81           H  
ATOM    961  HA  ASN A  61      -7.616  11.527  -4.084  1.00  0.81           H  
ATOM    962 1HB  ASN A  61      -6.576   9.384  -5.961  1.00  0.81           H  
ATOM    963 2HB  ASN A  61      -7.890   9.144  -4.808  1.00  0.81           H  
ATOM    964 1HD2 ASN A  61      -8.373  11.203  -8.275  1.00  0.81           H  
ATOM    965 2HD2 ASN A  61      -6.854  10.575  -7.724  1.00  0.81           H  
ATOM    966  N   ALA A  62      -6.598  10.367  -2.219  1.00  0.76           N  
ATOM    967  CA  ALA A  62      -5.983   9.812  -1.039  1.00  0.76           C  
ATOM    968  C   ALA A  62      -5.777   8.325  -1.197  1.00  0.76           C  
ATOM    969  O   ALA A  62      -6.602   7.626  -1.789  1.00  0.76           O  
ATOM    970  CB  ALA A  62      -6.825  10.056   0.173  1.00  0.76           C  
ATOM    971  H   ALA A  62      -7.523  10.777  -2.153  1.00  0.76           H  
ATOM    972  HA  ALA A  62      -5.033  10.295  -0.898  1.00  0.76           H  
ATOM    973 1HB  ALA A  62      -6.318   9.638   1.043  1.00  0.76           H  
ATOM    974 2HB  ALA A  62      -6.988  11.119   0.314  1.00  0.76           H  
ATOM    975 3HB  ALA A  62      -7.739   9.554   0.015  1.00  0.76           H  
ATOM    976  N   VAL A  63      -4.708   7.836  -0.610  1.00  0.71           N  
ATOM    977  CA  VAL A  63      -4.458   6.412  -0.575  1.00  0.71           C  
ATOM    978  C   VAL A  63      -4.651   5.911   0.857  1.00  0.71           C  
ATOM    979  O   VAL A  63      -4.864   4.720   1.085  1.00  0.71           O  
ATOM    980  CB  VAL A  63      -3.042   6.105  -1.104  1.00  0.71           C  
ATOM    981  CG1 VAL A  63      -2.927   6.570  -2.556  1.00  0.71           C  
ATOM    982  CG2 VAL A  63      -2.004   6.806  -0.270  1.00  0.71           C  
ATOM    983  H   VAL A  63      -4.069   8.481  -0.171  1.00  0.71           H  
ATOM    984  HA  VAL A  63      -5.180   5.909  -1.218  1.00  0.71           H  
ATOM    985  HB  VAL A  63      -2.874   5.032  -1.074  1.00  0.71           H  
ATOM    986 1HG1 VAL A  63      -1.928   6.344  -2.935  1.00  0.71           H  
ATOM    987 2HG1 VAL A  63      -3.672   6.055  -3.161  1.00  0.71           H  
ATOM    988 3HG1 VAL A  63      -3.097   7.644  -2.610  1.00  0.71           H  
ATOM    989 1HG2 VAL A  63      -1.010   6.583  -0.659  1.00  0.71           H  
ATOM    990 2HG2 VAL A  63      -2.177   7.852  -0.332  1.00  0.71           H  
ATOM    991 3HG2 VAL A  63      -2.066   6.480   0.765  1.00  0.71           H  
ATOM    992  N   LYS A  64      -4.596   6.842   1.822  1.00  0.69           N  
ATOM    993  CA  LYS A  64      -4.817   6.499   3.229  1.00  0.69           C  
ATOM    994  C   LYS A  64      -5.262   7.720   4.037  1.00  0.69           C  
ATOM    995  O   LYS A  64      -4.637   8.780   3.957  1.00  0.69           O  
ATOM    996  CB  LYS A  64      -3.544   5.900   3.843  1.00  0.69           C  
ATOM    997  CG  LYS A  64      -3.695   5.368   5.269  1.00  0.69           C  
ATOM    998  CD  LYS A  64      -2.393   4.710   5.745  1.00  0.69           C  
ATOM    999  CE  LYS A  64      -2.549   4.107   7.128  1.00  0.69           C  
ATOM   1000  NZ  LYS A  64      -1.278   3.510   7.640  1.00  0.69           N  
ATOM   1001  H   LYS A  64      -4.387   7.802   1.565  1.00  0.69           H  
ATOM   1002  HA  LYS A  64      -5.612   5.756   3.289  1.00  0.69           H  
ATOM   1003 1HB  LYS A  64      -3.194   5.076   3.220  1.00  0.69           H  
ATOM   1004 2HB  LYS A  64      -2.764   6.647   3.860  1.00  0.69           H  
ATOM   1005 1HG  LYS A  64      -3.945   6.193   5.942  1.00  0.69           H  
ATOM   1006 2HG  LYS A  64      -4.508   4.640   5.303  1.00  0.69           H  
ATOM   1007 1HD  LYS A  64      -2.105   3.925   5.044  1.00  0.69           H  
ATOM   1008 2HD  LYS A  64      -1.602   5.458   5.774  1.00  0.69           H  
ATOM   1009 1HE  LYS A  64      -2.886   4.875   7.814  1.00  0.69           H  
ATOM   1010 2HE  LYS A  64      -3.295   3.329   7.076  1.00  0.69           H  
ATOM   1011 1HZ  LYS A  64      -1.440   3.116   8.555  1.00  0.69           H  
ATOM   1012 2HZ  LYS A  64      -0.963   2.784   7.013  1.00  0.69           H  
ATOM   1013 3HZ  LYS A  64      -0.575   4.226   7.707  1.00  0.69           H  
ATOM   1014  N   VAL A  65      -6.332   7.565   4.824  1.00  0.70           N  
ATOM   1015  CA  VAL A  65      -6.816   8.660   5.680  1.00  0.70           C  
ATOM   1016  C   VAL A  65      -6.995   8.241   7.156  1.00  0.70           C  
ATOM   1017  O   VAL A  65      -7.611   7.209   7.461  1.00  0.70           O  
ATOM   1018  CB  VAL A  65      -8.152   9.219   5.135  1.00  0.70           C  
ATOM   1019  CG1 VAL A  65      -8.692  10.333   6.039  1.00  0.70           C  
ATOM   1020  CG2 VAL A  65      -7.979   9.747   3.723  1.00  0.70           C  
ATOM   1021  H   VAL A  65      -6.821   6.668   4.819  1.00  0.70           H  
ATOM   1022  HA  VAL A  65      -6.082   9.465   5.649  1.00  0.70           H  
ATOM   1023  HB  VAL A  65      -8.864   8.424   5.119  1.00  0.70           H  
ATOM   1024 1HG1 VAL A  65      -9.640  10.696   5.644  1.00  0.70           H  
ATOM   1025 2HG1 VAL A  65      -8.847   9.954   7.049  1.00  0.70           H  
ATOM   1026 3HG1 VAL A  65      -7.974  11.148   6.067  1.00  0.70           H  
ATOM   1027 1HG2 VAL A  65      -8.927  10.114   3.363  1.00  0.70           H  
ATOM   1028 2HG2 VAL A  65      -7.268  10.543   3.729  1.00  0.70           H  
ATOM   1029 3HG2 VAL A  65      -7.628   8.966   3.071  1.00  0.70           H  
ATOM   1030  N   GLN A  66      -6.451   9.044   8.078  1.00  0.76           N  
ATOM   1031  CA  GLN A  66      -6.588   8.778   9.517  1.00  0.76           C  
ATOM   1032  C   GLN A  66      -7.060  10.021  10.279  1.00  0.76           C  
ATOM   1033  O   GLN A  66      -6.656  11.138   9.971  1.00  0.76           O  
ATOM   1034  CB  GLN A  66      -5.242   8.306  10.093  1.00  0.76           C  
ATOM   1035  CG  GLN A  66      -4.731   6.987   9.523  1.00  0.76           C  
ATOM   1036  CD  GLN A  66      -3.397   6.559  10.106  1.00  0.76           C  
ATOM   1037  OE1 GLN A  66      -2.334   6.935   9.597  1.00  0.76           O  
ATOM   1038  NE2 GLN A  66      -3.441   5.774  11.176  1.00  0.76           N  
ATOM   1039  H   GLN A  66      -5.919   9.857   7.759  1.00  0.76           H  
ATOM   1040  HA  GLN A  66      -7.333   7.993   9.660  1.00  0.76           H  
ATOM   1041 1HB  GLN A  66      -4.487   9.066   9.903  1.00  0.76           H  
ATOM   1042 2HB  GLN A  66      -5.330   8.200  11.175  1.00  0.76           H  
ATOM   1043 1HG  GLN A  66      -5.460   6.219   9.736  1.00  0.76           H  
ATOM   1044 2HG  GLN A  66      -4.607   7.093   8.447  1.00  0.76           H  
ATOM   1045 1HE2 GLN A  66      -2.591   5.464  11.608  1.00  0.76           H  
ATOM   1046 2HE2 GLN A  66      -4.323   5.495  11.558  1.00  0.76           H  
ATOM   1047  N   THR A  67      -7.866   9.841  11.322  1.00  0.90           N  
ATOM   1048  CA  THR A  67      -8.343  10.999  12.087  1.00  0.90           C  
ATOM   1049  C   THR A  67      -7.343  11.405  13.178  1.00  0.90           C  
ATOM   1050  O   THR A  67      -6.854  10.559  13.925  1.00  0.90           O  
ATOM   1051  CB  THR A  67      -9.747  10.714  12.668  1.00  0.90           C  
ATOM   1052  OG1 THR A  67     -10.661  10.437  11.590  1.00  0.90           O  
ATOM   1053  CG2 THR A  67     -10.267  11.923  13.431  1.00  0.90           C  
ATOM   1054  H   THR A  67      -8.177   8.911  11.572  1.00  0.90           H  
ATOM   1055  HA  THR A  67      -8.435  11.847  11.419  1.00  0.90           H  
ATOM   1056  HB  THR A  67      -9.706   9.852  13.331  1.00  0.90           H  
ATOM   1057  HG1 THR A  67     -11.518  10.187  11.961  1.00  0.90           H  
ATOM   1058 1HG2 THR A  67     -11.264  11.711  13.816  1.00  0.90           H  
ATOM   1059 2HG2 THR A  67      -9.607  12.130  14.251  1.00  0.90           H  
ATOM   1060 3HG2 THR A  67     -10.315  12.786  12.763  1.00  0.90           H  
ATOM   1061  N   LEU A  68      -7.015  12.702  13.223  1.00  1.16           N  
ATOM   1062  CA  LEU A  68      -6.056  13.276  14.174  1.00  1.16           C  
ATOM   1063  C   LEU A  68      -6.676  14.079  15.313  1.00  1.16           C  
ATOM   1064  O   LEU A  68      -5.962  14.748  16.064  1.00  1.16           O  
ATOM   1065  CB  LEU A  68      -5.123  14.227  13.444  1.00  1.16           C  
ATOM   1066  CG  LEU A  68      -4.275  13.645  12.355  1.00  1.16           C  
ATOM   1067  CD1 LEU A  68      -3.506  14.798  11.719  1.00  1.16           C  
ATOM   1068  CD2 LEU A  68      -3.367  12.581  12.940  1.00  1.16           C  
ATOM   1069  H   LEU A  68      -7.466  13.336  12.569  1.00  1.16           H  
ATOM   1070  HA  LEU A  68      -5.480  12.460  14.605  1.00  1.16           H  
ATOM   1071 1HB  LEU A  68      -5.731  15.007  12.991  1.00  1.16           H  
ATOM   1072 2HB  LEU A  68      -4.461  14.689  14.172  1.00  1.16           H  
ATOM   1073  HG  LEU A  68      -4.905  13.193  11.597  1.00  1.16           H  
ATOM   1074 1HD1 LEU A  68      -2.882  14.468  10.919  1.00  1.16           H  
ATOM   1075 2HD1 LEU A  68      -4.226  15.499  11.335  1.00  1.16           H  
ATOM   1076 3HD1 LEU A  68      -2.884  15.278  12.471  1.00  1.16           H  
ATOM   1077 1HD2 LEU A  68      -2.740  12.148  12.174  1.00  1.16           H  
ATOM   1078 2HD2 LEU A  68      -2.736  13.028  13.708  1.00  1.16           H  
ATOM   1079 3HD2 LEU A  68      -3.981  11.795  13.385  1.00  1.16           H  
ATOM   1080  N   SER A  69      -7.991  14.058  15.437  1.00  1.57           N  
ATOM   1081  CA  SER A  69      -8.632  14.880  16.455  1.00  1.57           C  
ATOM   1082  C   SER A  69      -8.496  14.288  17.853  1.00  1.57           C  
ATOM   1083  O   SER A  69      -9.031  13.219  18.151  1.00  1.57           O  
ATOM   1084  CB  SER A  69     -10.093  15.075  16.121  1.00  1.57           C  
ATOM   1085  OG  SER A  69     -10.748  15.781  17.137  1.00  1.57           O  
ATOM   1086  H   SER A  69      -8.538  13.493  14.808  1.00  1.57           H  
ATOM   1087  HA  SER A  69      -8.150  15.855  16.453  1.00  1.57           H  
ATOM   1088 1HB  SER A  69     -10.184  15.615  15.178  1.00  1.57           H  
ATOM   1089 2HB  SER A  69     -10.567  14.104  15.986  1.00  1.57           H  
ATOM   1090  HG  SER A  69     -10.654  15.249  17.934  1.00  1.57           H  
ATOM   1091  N   ASN A  70      -7.758  15.010  18.696  1.00  2.17           N  
ATOM   1092  CA  ASN A  70      -7.434  14.637  20.070  1.00  2.17           C  
ATOM   1093  C   ASN A  70      -7.010  15.903  20.824  1.00  2.17           C  
ATOM   1094  O   ASN A  70      -5.942  16.457  20.560  1.00  2.17           O  
ATOM   1095  CB  ASN A  70      -6.353  13.557  20.088  1.00  2.17           C  
ATOM   1096  CG  ASN A  70      -6.032  12.994  21.469  1.00  2.17           C  
ATOM   1097  OD1 ASN A  70      -6.592  13.393  22.491  1.00  2.17           O  
ATOM   1098  ND2 ASN A  70      -5.123  12.047  21.496  1.00  2.17           N  
ATOM   1099  H   ASN A  70      -7.370  15.875  18.348  1.00  2.17           H  
ATOM   1100  HA  ASN A  70      -8.334  14.252  20.554  1.00  2.17           H  
ATOM   1101 1HB  ASN A  70      -6.680  12.730  19.457  1.00  2.17           H  
ATOM   1102 2HB  ASN A  70      -5.437  13.956  19.644  1.00  2.17           H  
ATOM   1103 1HD2 ASN A  70      -4.863  11.629  22.365  1.00  2.17           H  
ATOM   1104 2HD2 ASN A  70      -4.692  11.742  20.646  1.00  2.17           H  
ATOM   1105  N   GLN A  71      -7.882  16.416  21.691  1.00  2.93           N  
ATOM   1106  CA  GLN A  71      -7.626  17.681  22.382  1.00  2.93           C  
ATOM   1107  C   GLN A  71      -7.335  17.401  23.842  1.00  2.93           C  
ATOM   1108  O   GLN A  71      -6.494  18.080  24.454  1.00  2.93           O  
ATOM   1109  CB  GLN A  71      -8.833  18.626  22.266  1.00  2.93           C  
ATOM   1110  CG  GLN A  71      -9.163  19.061  20.840  1.00  2.93           C  
ATOM   1111  CD  GLN A  71     -10.355  20.020  20.762  1.00  2.93           C  
ATOM   1112  OE1 GLN A  71     -11.280  19.970  21.580  1.00  2.93           O  
ATOM   1113  NE2 GLN A  71     -10.332  20.901  19.767  1.00  2.93           N  
ATOM   1114  H   GLN A  71      -8.739  15.906  21.935  1.00  2.93           H  
ATOM   1115  HA  GLN A  71      -6.755  18.160  21.938  1.00  2.93           H  
ATOM   1116 1HB  GLN A  71      -9.712  18.128  22.681  1.00  2.93           H  
ATOM   1117 2HB  GLN A  71      -8.651  19.518  22.862  1.00  2.93           H  
ATOM   1118 1HG  GLN A  71      -8.297  19.552  20.403  1.00  2.93           H  
ATOM   1119 2HG  GLN A  71      -9.416  18.169  20.261  1.00  2.93           H  
ATOM   1120 1HE2 GLN A  71     -11.081  21.558  19.660  1.00  2.93           H  
ATOM   1121 2HE2 GLN A  71      -9.564  20.911  19.126  1.00  2.93           H  
ATOM   1122  N   PRO A  72      -7.916  16.284  24.299  1.00  3.71           N  
ATOM   1123  CA  PRO A  72      -8.528  15.080  24.927  1.00  3.71           C  
ATOM   1124  C   PRO A  72      -9.949  14.968  24.393  1.00  3.71           C  
ATOM   1125  O   PRO A  72     -10.157  15.102  23.178  1.00  3.71           O  
ATOM   1126  OXT PRO A  72     -10.880  15.118  25.187  1.00  3.71           O  
ATOM   1127  CB  PRO A  72      -8.542  15.193  26.444  1.00  3.71           C  
ATOM   1128  CG  PRO A  72      -8.571  16.464  26.695  1.00  3.71           C  
ATOM   1129  CD  PRO A  72      -7.710  17.010  25.711  1.00  3.71           C  
ATOM   1130  HA  PRO A  72      -7.938  14.201  24.627  1.00  3.71           H  
ATOM   1131 1HB  PRO A  72      -9.415  14.662  26.851  1.00  3.71           H  
ATOM   1132 2HB  PRO A  72      -7.652  14.699  26.858  1.00  3.71           H  
ATOM   1133 1HG  PRO A  72      -9.599  16.851  26.627  1.00  3.71           H  
ATOM   1134 2HG  PRO A  72      -8.224  16.661  27.723  1.00  3.71           H  
ATOM   1135 1HD  PRO A  72      -8.041  18.077  25.688  1.00  3.71           H  
ATOM   1136 2HD  PRO A  72      -6.678  16.863  26.094  1.00  3.71           H  
ENDMDL

REMARK ID 606140 DOMAINID 600387 MODEL 5 2024-03-23_00000017_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.230  -1.083   1.348  1.00  8.29           N  
ATOM      2  CA  SER A   1       1.222  -0.985   1.383  1.00  8.29           C  
ATOM      3  C   SER A   1       1.657   0.465   1.274  1.00  8.29           C  
ATOM      4  O   SER A   1       2.383   0.844   0.350  1.00  8.29           O  
ATOM      5  CB  SER A   1       1.828  -1.793   0.252  1.00  8.29           C  
ATOM      6  OG  SER A   1       1.561  -3.161   0.409  1.00  8.29           O  
ATOM      7 1H   SER A   1      -0.555  -1.471   2.223  1.00  8.29           H  
ATOM      8 2H   SER A   1      -0.614  -0.154   1.241  1.00  8.29           H  
ATOM      9 3H   SER A   1      -0.522  -1.668   0.579  1.00  8.29           H  
ATOM     10  HA  SER A   1       1.573  -1.376   2.339  1.00  8.29           H  
ATOM     11 1HB  SER A   1       1.415  -1.448  -0.695  1.00  8.29           H  
ATOM     12 2HB  SER A   1       2.897  -1.626   0.218  1.00  8.29           H  
ATOM     13  HG  SER A   1       0.603  -3.241   0.420  1.00  8.29           H  
ATOM     14  N   GLU A   2       1.249   1.262   2.253  1.00  7.56           N  
ATOM     15  CA  GLU A   2       1.528   2.698   2.332  1.00  7.56           C  
ATOM     16  C   GLU A   2       3.015   3.041   2.411  1.00  7.56           C  
ATOM     17  O   GLU A   2       3.442   4.129   2.009  1.00  7.56           O  
ATOM     18  CB  GLU A   2       0.745   3.239   3.520  1.00  7.56           C  
ATOM     19  CG  GLU A   2       1.048   2.515   4.821  1.00  7.56           C  
ATOM     20  CD  GLU A   2       0.276   1.193   4.915  1.00  7.56           C  
ATOM     21  OE1 GLU A   2      -0.023   0.618   3.870  1.00  7.56           O  
ATOM     22  OE2 GLU A   2       0.000   0.760   6.004  1.00  7.56           O  
ATOM     23  H   GLU A   2       0.692   0.874   2.999  1.00  7.56           H  
ATOM     24  HA  GLU A   2       1.129   3.169   1.429  1.00  7.56           H  
ATOM     25 1HB  GLU A   2       0.975   4.297   3.658  1.00  7.56           H  
ATOM     26 2HB  GLU A   2      -0.324   3.158   3.324  1.00  7.56           H  
ATOM     27 1HG  GLU A   2       2.110   2.321   4.913  1.00  7.56           H  
ATOM     28 2HG  GLU A   2       0.754   3.156   5.649  1.00  7.56           H  
ATOM     29  N   PHE A   3       3.833   2.087   2.857  1.00  6.47           N  
ATOM     30  CA  PHE A   3       5.257   2.344   2.917  1.00  6.47           C  
ATOM     31  C   PHE A   3       5.757   2.666   1.515  1.00  6.47           C  
ATOM     32  O   PHE A   3       6.752   3.367   1.374  1.00  6.47           O  
ATOM     33  CB  PHE A   3       6.046   1.145   3.448  1.00  6.47           C  
ATOM     34  CG  PHE A   3       6.286   0.070   2.427  1.00  6.47           C  
ATOM     35  CD1 PHE A   3       7.460   0.086   1.665  1.00  6.47           C  
ATOM     36  CD2 PHE A   3       5.367  -0.945   2.214  1.00  6.47           C  
ATOM     37  CE1 PHE A   3       7.698  -0.882   0.721  1.00  6.47           C  
ATOM     38  CE2 PHE A   3       5.614  -1.920   1.263  1.00  6.47           C  
ATOM     39  CZ  PHE A   3       6.781  -1.885   0.518  1.00  6.47           C  
ATOM     40  H   PHE A   3       3.450   1.211   3.173  1.00  6.47           H  
ATOM     41  HA  PHE A   3       5.436   3.202   3.565  1.00  6.47           H  
ATOM     42 1HB  PHE A   3       7.014   1.485   3.818  1.00  6.47           H  
ATOM     43 2HB  PHE A   3       5.511   0.704   4.287  1.00  6.47           H  
ATOM     44  HD1 PHE A   3       8.189   0.881   1.823  1.00  6.47           H  
ATOM     45  HD2 PHE A   3       4.449  -0.968   2.798  1.00  6.47           H  
ATOM     46  HE1 PHE A   3       8.608  -0.856   0.135  1.00  6.47           H  
ATOM     47  HE2 PHE A   3       4.889  -2.719   1.098  1.00  6.47           H  
ATOM     48  HZ  PHE A   3       6.974  -2.652  -0.231  1.00  6.47           H  
ATOM     49  N   GLY A   4       5.053   2.164   0.480  1.00  5.11           N  
ATOM     50  CA  GLY A   4       5.392   2.355  -0.916  1.00  5.11           C  
ATOM     51  C   GLY A   4       5.384   3.824  -1.319  1.00  5.11           C  
ATOM     52  O   GLY A   4       6.064   4.207  -2.272  1.00  5.11           O  
ATOM     53  H   GLY A   4       4.213   1.622   0.665  1.00  5.11           H  
ATOM     54 1HA  GLY A   4       6.369   1.918  -1.111  1.00  5.11           H  
ATOM     55 2HA  GLY A   4       4.674   1.808  -1.526  1.00  5.11           H  
ATOM     56  N   GLU A   5       4.599   4.642  -0.608  1.00  3.74           N  
ATOM     57  CA  GLU A   5       4.509   6.067  -0.884  1.00  3.74           C  
ATOM     58  C   GLU A   5       5.634   6.788  -0.147  1.00  3.74           C  
ATOM     59  O   GLU A   5       6.122   7.830  -0.583  1.00  3.74           O  
ATOM     60  CB  GLU A   5       3.144   6.618  -0.447  1.00  3.74           C  
ATOM     61  CG  GLU A   5       1.957   6.029  -1.215  1.00  3.74           C  
ATOM     62  CD  GLU A   5       0.610   6.602  -0.805  1.00  3.74           C  
ATOM     63  OE1 GLU A   5       0.566   7.431   0.075  1.00  3.74           O  
ATOM     64  OE2 GLU A   5      -0.376   6.200  -1.379  1.00  3.74           O  
ATOM     65  H   GLU A   5       4.071   4.272   0.179  1.00  3.74           H  
ATOM     66  HA  GLU A   5       4.636   6.233  -1.954  1.00  3.74           H  
ATOM     67 1HB  GLU A   5       2.995   6.409   0.613  1.00  3.74           H  
ATOM     68 2HB  GLU A   5       3.128   7.698  -0.574  1.00  3.74           H  
ATOM     69 1HG  GLU A   5       2.106   6.203  -2.280  1.00  3.74           H  
ATOM     70 2HG  GLU A   5       1.948   4.950  -1.050  1.00  3.74           H  
ATOM     71  N   LYS A   6       6.039   6.203   0.982  1.00  2.61           N  
ATOM     72  CA  LYS A   6       7.103   6.754   1.821  1.00  2.61           C  
ATOM     73  C   LYS A   6       8.486   6.257   1.360  1.00  2.61           C  
ATOM     74  O   LYS A   6       9.520   6.842   1.690  1.00  2.61           O  
ATOM     75  CB  LYS A   6       6.858   6.341   3.269  1.00  2.61           C  
ATOM     76  CG  LYS A   6       5.574   6.908   3.862  1.00  2.61           C  
ATOM     77  CD  LYS A   6       5.364   6.442   5.292  1.00  2.61           C  
ATOM     78  CE  LYS A   6       4.073   7.003   5.871  1.00  2.61           C  
ATOM     79  NZ  LYS A   6       3.837   6.529   7.264  1.00  2.61           N  
ATOM     80  H   LYS A   6       5.551   5.358   1.283  1.00  2.61           H  
ATOM     81  HA  LYS A   6       7.086   7.841   1.743  1.00  2.61           H  
ATOM     82 1HB  LYS A   6       6.814   5.256   3.332  1.00  2.61           H  
ATOM     83 2HB  LYS A   6       7.689   6.672   3.887  1.00  2.61           H  
ATOM     84 1HG  LYS A   6       5.605   7.997   3.834  1.00  2.61           H  
ATOM     85 2HG  LYS A   6       4.728   6.568   3.254  1.00  2.61           H  
ATOM     86 1HD  LYS A   6       5.317   5.351   5.311  1.00  2.61           H  
ATOM     87 2HD  LYS A   6       6.202   6.765   5.909  1.00  2.61           H  
ATOM     88 1HE  LYS A   6       4.126   8.090   5.872  1.00  2.61           H  
ATOM     89 2HE  LYS A   6       3.236   6.688   5.245  1.00  2.61           H  
ATOM     90 1HZ  LYS A   6       2.973   6.921   7.611  1.00  2.61           H  
ATOM     91 2HZ  LYS A   6       3.774   5.519   7.270  1.00  2.61           H  
ATOM     92 3HZ  LYS A   6       4.602   6.822   7.854  1.00  2.61           H  
ATOM     93  N   GLN A   7       8.469   5.172   0.595  1.00  1.80           N  
ATOM     94  CA  GLN A   7       9.628   4.468   0.058  1.00  1.80           C  
ATOM     95  C   GLN A   7      10.526   5.345  -0.802  1.00  1.80           C  
ATOM     96  O   GLN A   7      10.067   6.101  -1.664  1.00  1.80           O  
ATOM     97  CB  GLN A   7       9.143   3.272  -0.763  1.00  1.80           C  
ATOM     98  CG  GLN A   7      10.187   2.377  -1.351  1.00  1.80           C  
ATOM     99  CD  GLN A   7       9.517   1.263  -2.119  1.00  1.80           C  
ATOM    100  OE1 GLN A   7       9.801   0.078  -1.958  1.00  1.80           O  
ATOM    101  NE2 GLN A   7       8.581   1.645  -2.981  1.00  1.80           N  
ATOM    102  H   GLN A   7       7.566   4.753   0.413  1.00  1.80           H  
ATOM    103  HA  GLN A   7      10.222   4.102   0.896  1.00  1.80           H  
ATOM    104 1HB  GLN A   7       8.528   2.642  -0.137  1.00  1.80           H  
ATOM    105 2HB  GLN A   7       8.517   3.633  -1.575  1.00  1.80           H  
ATOM    106 1HG  GLN A   7      10.814   2.948  -2.039  1.00  1.80           H  
ATOM    107 2HG  GLN A   7      10.796   1.947  -0.551  1.00  1.80           H  
ATOM    108 1HE2 GLN A   7       8.081   0.966  -3.516  1.00  1.80           H  
ATOM    109 2HE2 GLN A   7       8.359   2.626  -3.079  1.00  1.80           H  
ATOM    110  N   ARG A   8      11.818   5.225  -0.557  1.00  1.28           N  
ATOM    111  CA  ARG A   8      12.854   5.941  -1.280  1.00  1.28           C  
ATOM    112  C   ARG A   8      13.545   5.014  -2.263  1.00  1.28           C  
ATOM    113  O   ARG A   8      13.766   3.844  -1.955  1.00  1.28           O  
ATOM    114  CB  ARG A   8      13.871   6.519  -0.304  1.00  1.28           C  
ATOM    115  CG  ARG A   8      14.994   7.335  -0.919  1.00  1.28           C  
ATOM    116  CD  ARG A   8      15.889   7.921   0.124  1.00  1.28           C  
ATOM    117  NE  ARG A   8      16.624   6.905   0.866  1.00  1.28           N  
ATOM    118  CZ  ARG A   8      17.548   7.175   1.813  1.00  1.28           C  
ATOM    119  NH1 ARG A   8      17.858   8.409   2.121  1.00  1.28           N  
ATOM    120  NH2 ARG A   8      18.168   6.220   2.450  1.00  1.28           N  
ATOM    121  H   ARG A   8      12.107   4.574   0.172  1.00  1.28           H  
ATOM    122  HA  ARG A   8      12.392   6.759  -1.834  1.00  1.28           H  
ATOM    123 1HB  ARG A   8      13.358   7.159   0.414  1.00  1.28           H  
ATOM    124 2HB  ARG A   8      14.327   5.703   0.261  1.00  1.28           H  
ATOM    125 1HG  ARG A   8      15.605   6.695  -1.559  1.00  1.28           H  
ATOM    126 2HG  ARG A   8      14.575   8.146  -1.514  1.00  1.28           H  
ATOM    127 1HD  ARG A   8      16.611   8.580  -0.354  1.00  1.28           H  
ATOM    128 2HD  ARG A   8      15.291   8.492   0.835  1.00  1.28           H  
ATOM    129  HE  ARG A   8      16.423   5.935   0.666  1.00  1.28           H  
ATOM    130 1HH1 ARG A   8      17.412   9.184   1.660  1.00  1.28           H  
ATOM    131 2HH1 ARG A   8      18.583   8.561   2.839  1.00  1.28           H  
ATOM    132 1HH2 ARG A   8      17.973   5.256   2.257  1.00  1.28           H  
ATOM    133 2HH2 ARG A   8      18.862   6.494   3.157  1.00  1.28           H  
ATOM    134  N   VAL A   9      13.874   5.511  -3.450  1.00  0.96           N  
ATOM    135  CA  VAL A   9      14.620   4.691  -4.402  1.00  0.96           C  
ATOM    136  C   VAL A   9      15.897   5.395  -4.808  1.00  0.96           C  
ATOM    137  O   VAL A   9      15.905   6.607  -5.041  1.00  0.96           O  
ATOM    138  CB  VAL A   9      13.769   4.365  -5.644  1.00  0.96           C  
ATOM    139  CG1 VAL A   9      13.355   5.645  -6.327  1.00  0.96           C  
ATOM    140  CG2 VAL A   9      14.561   3.464  -6.606  1.00  0.96           C  
ATOM    141  H   VAL A   9      13.637   6.465  -3.687  1.00  0.96           H  
ATOM    142  HA  VAL A   9      14.886   3.756  -3.922  1.00  0.96           H  
ATOM    143  HB  VAL A   9      12.865   3.849  -5.324  1.00  0.96           H  
ATOM    144 1HG1 VAL A   9      12.737   5.414  -7.195  1.00  0.96           H  
ATOM    145 2HG1 VAL A   9      12.786   6.261  -5.629  1.00  0.96           H  
ATOM    146 3HG1 VAL A   9      14.246   6.186  -6.649  1.00  0.96           H  
ATOM    147 1HG2 VAL A   9      13.946   3.226  -7.469  1.00  0.96           H  
ATOM    148 2HG2 VAL A   9      15.457   3.977  -6.941  1.00  0.96           H  
ATOM    149 3HG2 VAL A   9      14.846   2.541  -6.098  1.00  0.96           H  
ATOM    150  N   PHE A  10      16.979   4.637  -4.878  1.00  0.78           N  
ATOM    151  CA  PHE A  10      18.263   5.193  -5.250  1.00  0.78           C  
ATOM    152  C   PHE A  10      19.172   4.163  -5.885  1.00  0.78           C  
ATOM    153  O   PHE A  10      18.917   2.960  -5.819  1.00  0.78           O  
ATOM    154  CB  PHE A  10      18.942   5.768  -4.008  1.00  0.78           C  
ATOM    155  CG  PHE A  10      19.320   4.768  -2.978  1.00  0.78           C  
ATOM    156  CD1 PHE A  10      20.613   4.275  -2.948  1.00  0.78           C  
ATOM    157  CD2 PHE A  10      18.401   4.298  -2.054  1.00  0.78           C  
ATOM    158  CE1 PHE A  10      20.995   3.356  -2.031  1.00  0.78           C  
ATOM    159  CE2 PHE A  10      18.782   3.370  -1.138  1.00  0.78           C  
ATOM    160  CZ  PHE A  10      20.093   2.901  -1.131  1.00  0.78           C  
ATOM    161  H   PHE A  10      16.897   3.648  -4.640  1.00  0.78           H  
ATOM    162  HA  PHE A  10      18.097   5.995  -5.972  1.00  0.78           H  
ATOM    163 1HB  PHE A  10      19.851   6.291  -4.310  1.00  0.78           H  
ATOM    164 2HB  PHE A  10      18.287   6.503  -3.544  1.00  0.78           H  
ATOM    165  HD1 PHE A  10      21.334   4.644  -3.671  1.00  0.78           H  
ATOM    166  HD2 PHE A  10      17.375   4.666  -2.071  1.00  0.78           H  
ATOM    167  HE1 PHE A  10      22.017   2.994  -2.026  1.00  0.78           H  
ATOM    168  HE2 PHE A  10      18.063   2.990  -0.418  1.00  0.78           H  
ATOM    169  HZ  PHE A  10      20.397   2.164  -0.421  1.00  0.78           H  
ATOM    170  N   THR A  11      20.253   4.628  -6.481  1.00  0.69           N  
ATOM    171  CA  THR A  11      21.249   3.702  -6.981  1.00  0.69           C  
ATOM    172  C   THR A  11      22.504   3.898  -6.162  1.00  0.69           C  
ATOM    173  O   THR A  11      22.751   4.998  -5.668  1.00  0.69           O  
ATOM    174  CB  THR A  11      21.530   3.920  -8.477  1.00  0.69           C  
ATOM    175  OG1 THR A  11      22.002   5.260  -8.690  1.00  0.69           O  
ATOM    176  CG2 THR A  11      20.281   3.668  -9.281  1.00  0.69           C  
ATOM    177  H   THR A  11      20.408   5.623  -6.553  1.00  0.69           H  
ATOM    178  HA  THR A  11      20.905   2.681  -6.835  1.00  0.69           H  
ATOM    179  HB  THR A  11      22.302   3.218  -8.796  1.00  0.69           H  
ATOM    180  HG1 THR A  11      22.839   5.376  -8.233  1.00  0.69           H  
ATOM    181 1HG2 THR A  11      20.491   3.808 -10.338  1.00  0.69           H  
ATOM    182 2HG2 THR A  11      19.957   2.647  -9.107  1.00  0.69           H  
ATOM    183 3HG2 THR A  11      19.498   4.356  -8.972  1.00  0.69           H  
ATOM    184  N   GLY A  12      23.317   2.859  -6.072  1.00  0.64           N  
ATOM    185  CA  GLY A  12      24.556   2.971  -5.309  1.00  0.64           C  
ATOM    186  C   GLY A  12      25.435   1.742  -5.415  1.00  0.64           C  
ATOM    187  O   GLY A  12      25.143   0.817  -6.174  1.00  0.64           O  
ATOM    188  H   GLY A  12      23.032   1.978  -6.500  1.00  0.64           H  
ATOM    189 1HA  GLY A  12      25.113   3.845  -5.644  1.00  0.64           H  
ATOM    190 2HA  GLY A  12      24.313   3.146  -4.260  1.00  0.64           H  
ATOM    191  N   ILE A  13      26.523   1.751  -4.662  1.00  0.63           N  
ATOM    192  CA  ILE A  13      27.529   0.692  -4.718  1.00  0.63           C  
ATOM    193  C   ILE A  13      27.568  -0.227  -3.498  1.00  0.63           C  
ATOM    194  O   ILE A  13      27.538   0.226  -2.360  1.00  0.63           O  
ATOM    195  CB  ILE A  13      28.916   1.326  -4.915  1.00  0.63           C  
ATOM    196  CG1 ILE A  13      28.935   2.186  -6.182  1.00  0.63           C  
ATOM    197  CG2 ILE A  13      29.979   0.259  -5.012  1.00  0.63           C  
ATOM    198  CD1 ILE A  13      28.633   1.407  -7.429  1.00  0.63           C  
ATOM    199  H   ILE A  13      26.668   2.555  -4.036  1.00  0.63           H  
ATOM    200  HA  ILE A  13      27.316   0.075  -5.587  1.00  0.63           H  
ATOM    201  HB  ILE A  13      29.133   1.981  -4.069  1.00  0.63           H  
ATOM    202 1HG1 ILE A  13      28.200   2.985  -6.081  1.00  0.63           H  
ATOM    203 2HG1 ILE A  13      29.921   2.636  -6.287  1.00  0.63           H  
ATOM    204 1HG2 ILE A  13      30.951   0.723  -5.151  1.00  0.63           H  
ATOM    205 2HG2 ILE A  13      29.998  -0.333  -4.109  1.00  0.63           H  
ATOM    206 3HG2 ILE A  13      29.752  -0.378  -5.862  1.00  0.63           H  
ATOM    207 1HD1 ILE A  13      28.661   2.067  -8.295  1.00  0.63           H  
ATOM    208 2HD1 ILE A  13      29.370   0.606  -7.558  1.00  0.63           H  
ATOM    209 3HD1 ILE A  13      27.662   0.986  -7.332  1.00  0.63           H  
ATOM    210  N   VAL A  14      27.631  -1.535  -3.700  1.00  0.63           N  
ATOM    211  CA  VAL A  14      27.759  -2.372  -2.507  1.00  0.63           C  
ATOM    212  C   VAL A  14      29.131  -2.199  -1.873  1.00  0.63           C  
ATOM    213  O   VAL A  14      30.169  -2.370  -2.526  1.00  0.63           O  
ATOM    214  CB  VAL A  14      27.501  -3.840  -2.818  1.00  0.63           C  
ATOM    215  CG1 VAL A  14      27.789  -4.706  -1.594  1.00  0.63           C  
ATOM    216  CG2 VAL A  14      26.055  -3.975  -3.181  1.00  0.63           C  
ATOM    217  H   VAL A  14      27.614  -1.920  -4.648  1.00  0.63           H  
ATOM    218  HA  VAL A  14      27.008  -2.060  -1.785  1.00  0.63           H  
ATOM    219  HB  VAL A  14      28.139  -4.169  -3.639  1.00  0.63           H  
ATOM    220 1HG1 VAL A  14      27.581  -5.736  -1.846  1.00  0.63           H  
ATOM    221 2HG1 VAL A  14      28.832  -4.611  -1.306  1.00  0.63           H  
ATOM    222 3HG1 VAL A  14      27.154  -4.396  -0.759  1.00  0.63           H  
ATOM    223 1HG2 VAL A  14      25.832  -4.988  -3.386  1.00  0.63           H  
ATOM    224 2HG2 VAL A  14      25.448  -3.645  -2.348  1.00  0.63           H  
ATOM    225 3HG2 VAL A  14      25.845  -3.361  -4.056  1.00  0.63           H  
ATOM    226  N   THR A  15      29.133  -1.904  -0.575  1.00  0.64           N  
ATOM    227  CA  THR A  15      30.379  -1.670   0.140  1.00  0.64           C  
ATOM    228  C   THR A  15      30.713  -2.783   1.113  1.00  0.64           C  
ATOM    229  O   THR A  15      31.877  -2.970   1.471  1.00  0.64           O  
ATOM    230  CB  THR A  15      30.319  -0.329   0.888  1.00  0.64           C  
ATOM    231  OG1 THR A  15      29.243  -0.348   1.831  1.00  0.64           O  
ATOM    232  CG2 THR A  15      30.113   0.795  -0.097  1.00  0.64           C  
ATOM    233  H   THR A  15      28.241  -1.810  -0.089  1.00  0.64           H  
ATOM    234  HA  THR A  15      31.187  -1.615  -0.587  1.00  0.64           H  
ATOM    235  HB  THR A  15      31.255  -0.166   1.418  1.00  0.64           H  
ATOM    236  HG1 THR A  15      28.889   0.565   1.950  1.00  0.64           H  
ATOM    237 1HG2 THR A  15      30.081   1.741   0.438  1.00  0.64           H  
ATOM    238 2HG2 THR A  15      30.930   0.810  -0.815  1.00  0.64           H  
ATOM    239 3HG2 THR A  15      29.183   0.643  -0.615  1.00  0.64           H  
ATOM    240  N   SER A  16      29.708  -3.549   1.510  1.00  0.65           N  
ATOM    241  CA  SER A  16      29.963  -4.638   2.441  1.00  0.65           C  
ATOM    242  C   SER A  16      28.933  -5.743   2.334  1.00  0.65           C  
ATOM    243  O   SER A  16      27.734  -5.492   2.193  1.00  0.65           O  
ATOM    244  CB  SER A  16      30.018  -4.107   3.860  1.00  0.65           C  
ATOM    245  OG  SER A  16      30.239  -5.131   4.789  1.00  0.65           O  
ATOM    246  H   SER A  16      28.765  -3.315   1.205  1.00  0.65           H  
ATOM    247  HA  SER A  16      30.935  -5.067   2.205  1.00  0.65           H  
ATOM    248 1HB  SER A  16      30.816  -3.371   3.935  1.00  0.65           H  
ATOM    249 2HB  SER A  16      29.086  -3.600   4.095  1.00  0.65           H  
ATOM    250  HG  SER A  16      30.914  -5.701   4.407  1.00  0.65           H  
ATOM    251  N   LEU A  17      29.412  -6.975   2.421  1.00  0.67           N  
ATOM    252  CA  LEU A  17      28.562  -8.151   2.431  1.00  0.67           C  
ATOM    253  C   LEU A  17      28.951  -9.046   3.591  1.00  0.67           C  
ATOM    254  O   LEU A  17      30.135  -9.236   3.880  1.00  0.67           O  
ATOM    255  CB  LEU A  17      28.668  -8.902   1.100  1.00  0.67           C  
ATOM    256  CG  LEU A  17      28.168  -8.141  -0.116  1.00  0.67           C  
ATOM    257  CD1 LEU A  17      28.569  -8.848  -1.346  1.00  0.67           C  
ATOM    258  CD2 LEU A  17      26.658  -8.033  -0.074  1.00  0.67           C  
ATOM    259  H   LEU A  17      30.411  -7.104   2.509  1.00  0.67           H  
ATOM    260  HA  LEU A  17      27.527  -7.843   2.577  1.00  0.67           H  
ATOM    261 1HB  LEU A  17      29.707  -9.171   0.929  1.00  0.67           H  
ATOM    262 2HB  LEU A  17      28.082  -9.821   1.179  1.00  0.67           H  
ATOM    263  HG  LEU A  17      28.597  -7.163  -0.126  1.00  0.67           H  
ATOM    264 1HD1 LEU A  17      28.212  -8.261  -2.172  1.00  0.67           H  
ATOM    265 2HD1 LEU A  17      29.645  -8.940  -1.405  1.00  0.67           H  
ATOM    266 3HD1 LEU A  17      28.125  -9.841  -1.374  1.00  0.67           H  
ATOM    267 1HD2 LEU A  17      26.316  -7.495  -0.951  1.00  0.67           H  
ATOM    268 2HD2 LEU A  17      26.221  -9.031  -0.070  1.00  0.67           H  
ATOM    269 3HD2 LEU A  17      26.362  -7.505   0.818  1.00  0.67           H  
ATOM    270  N   HIS A  18      27.942  -9.620   4.210  1.00  0.69           N  
ATOM    271  CA  HIS A  18      28.047 -10.518   5.340  1.00  0.69           C  
ATOM    272  C   HIS A  18      27.247 -11.771   5.014  1.00  0.69           C  
ATOM    273  O   HIS A  18      26.607 -11.840   3.969  1.00  0.69           O  
ATOM    274  CB  HIS A  18      27.518  -9.826   6.601  1.00  0.69           C  
ATOM    275  CG  HIS A  18      28.284  -8.588   6.980  1.00  0.69           C  
ATOM    276  ND1 HIS A  18      29.393  -8.616   7.804  1.00  0.69           N  
ATOM    277  CD2 HIS A  18      28.104  -7.289   6.635  1.00  0.69           C  
ATOM    278  CE1 HIS A  18      29.852  -7.386   7.958  1.00  0.69           C  
ATOM    279  NE2 HIS A  18      29.089  -6.562   7.264  1.00  0.69           N  
ATOM    280  H   HIS A  18      27.001  -9.373   3.920  1.00  0.69           H  
ATOM    281  HA  HIS A  18      29.084 -10.806   5.503  1.00  0.69           H  
ATOM    282 1HB  HIS A  18      26.480  -9.547   6.458  1.00  0.69           H  
ATOM    283 2HB  HIS A  18      27.553 -10.513   7.441  1.00  0.69           H  
ATOM    284  HD2 HIS A  18      27.321  -6.895   5.986  1.00  0.69           H  
ATOM    285  HE1 HIS A  18      30.714  -7.099   8.558  1.00  0.69           H  
ATOM    286  HE2 HIS A  18      29.208  -5.558   7.207  1.00  0.69           H  
ATOM    287  N   ASP A  19      27.293 -12.768   5.886  1.00  0.70           N  
ATOM    288  CA  ASP A  19      26.580 -14.025   5.656  1.00  0.70           C  
ATOM    289  C   ASP A  19      25.067 -13.873   5.454  1.00  0.70           C  
ATOM    290  O   ASP A  19      24.454 -14.666   4.741  1.00  0.70           O  
ATOM    291  CB  ASP A  19      26.807 -14.965   6.837  1.00  0.70           C  
ATOM    292  CG  ASP A  19      28.232 -15.508   6.903  1.00  0.70           C  
ATOM    293  OD1 ASP A  19      28.952 -15.374   5.941  1.00  0.70           O  
ATOM    294  OD2 ASP A  19      28.593 -16.043   7.924  1.00  0.70           O  
ATOM    295  H   ASP A  19      27.844 -12.662   6.725  1.00  0.70           H  
ATOM    296  HA  ASP A  19      26.991 -14.487   4.756  1.00  0.70           H  
ATOM    297 1HB  ASP A  19      26.589 -14.441   7.765  1.00  0.70           H  
ATOM    298 2HB  ASP A  19      26.111 -15.803   6.771  1.00  0.70           H  
ATOM    299  N   TYR A  20      24.463 -12.885   6.116  1.00  0.70           N  
ATOM    300  CA  TYR A  20      23.018 -12.700   6.036  1.00  0.70           C  
ATOM    301  C   TYR A  20      22.565 -11.350   5.479  1.00  0.70           C  
ATOM    302  O   TYR A  20      21.394 -11.204   5.118  1.00  0.70           O  
ATOM    303  CB  TYR A  20      22.419 -12.890   7.421  1.00  0.70           C  
ATOM    304  CG  TYR A  20      22.760 -14.236   8.011  1.00  0.70           C  
ATOM    305  CD1 TYR A  20      23.702 -14.317   9.024  1.00  0.70           C  
ATOM    306  CD2 TYR A  20      22.156 -15.384   7.533  1.00  0.70           C  
ATOM    307  CE1 TYR A  20      24.033 -15.543   9.562  1.00  0.70           C  
ATOM    308  CE2 TYR A  20      22.487 -16.612   8.070  1.00  0.70           C  
ATOM    309  CZ  TYR A  20      23.422 -16.694   9.081  1.00  0.70           C  
ATOM    310  OH  TYR A  20      23.751 -17.918   9.618  1.00  0.70           O  
ATOM    311  H   TYR A  20      25.020 -12.271   6.682  1.00  0.70           H  
ATOM    312  HA  TYR A  20      22.615 -13.468   5.378  1.00  0.70           H  
ATOM    313 1HB  TYR A  20      22.783 -12.116   8.093  1.00  0.70           H  
ATOM    314 2HB  TYR A  20      21.335 -12.800   7.368  1.00  0.70           H  
ATOM    315  HD1 TYR A  20      24.181 -13.411   9.395  1.00  0.70           H  
ATOM    316  HD2 TYR A  20      21.419 -15.321   6.732  1.00  0.70           H  
ATOM    317  HE1 TYR A  20      24.774 -15.606  10.359  1.00  0.70           H  
ATOM    318  HE2 TYR A  20      22.011 -17.518   7.693  1.00  0.70           H  
ATOM    319  HH  TYR A  20      23.231 -18.604   9.192  1.00  0.70           H  
ATOM    320  N   PHE A  21      23.460 -10.363   5.459  1.00  0.69           N  
ATOM    321  CA  PHE A  21      23.100  -8.979   5.126  1.00  0.69           C  
ATOM    322  C   PHE A  21      24.248  -8.218   4.476  1.00  0.69           C  
ATOM    323  O   PHE A  21      25.359  -8.733   4.379  1.00  0.69           O  
ATOM    324  CB  PHE A  21      22.657  -8.227   6.397  1.00  0.69           C  
ATOM    325  CG  PHE A  21      23.724  -7.986   7.413  1.00  0.69           C  
ATOM    326  CD1 PHE A  21      24.381  -6.755   7.444  1.00  0.69           C  
ATOM    327  CD2 PHE A  21      24.082  -8.956   8.332  1.00  0.69           C  
ATOM    328  CE1 PHE A  21      25.360  -6.501   8.375  1.00  0.69           C  
ATOM    329  CE2 PHE A  21      25.070  -8.707   9.265  1.00  0.69           C  
ATOM    330  CZ  PHE A  21      25.709  -7.477   9.288  1.00  0.69           C  
ATOM    331  H   PHE A  21      24.410 -10.575   5.705  1.00  0.69           H  
ATOM    332  HA  PHE A  21      22.280  -8.993   4.415  1.00  0.69           H  
ATOM    333 1HB  PHE A  21      22.249  -7.270   6.140  1.00  0.69           H  
ATOM    334 2HB  PHE A  21      21.857  -8.793   6.877  1.00  0.69           H  
ATOM    335  HD1 PHE A  21      24.103  -5.985   6.718  1.00  0.69           H  
ATOM    336  HD2 PHE A  21      23.575  -9.916   8.316  1.00  0.69           H  
ATOM    337  HE1 PHE A  21      25.861  -5.533   8.389  1.00  0.69           H  
ATOM    338  HE2 PHE A  21      25.347  -9.476   9.985  1.00  0.69           H  
ATOM    339  HZ  PHE A  21      26.488  -7.282  10.023  1.00  0.69           H  
ATOM    340  N   GLY A  22      23.981  -6.999   4.028  1.00  0.67           N  
ATOM    341  CA  GLY A  22      25.040  -6.164   3.475  1.00  0.67           C  
ATOM    342  C   GLY A  22      24.699  -4.680   3.514  1.00  0.67           C  
ATOM    343  O   GLY A  22      23.665  -4.281   4.061  1.00  0.67           O  
ATOM    344  H   GLY A  22      23.026  -6.654   4.088  1.00  0.67           H  
ATOM    345 1HA  GLY A  22      25.965  -6.335   4.022  1.00  0.67           H  
ATOM    346 2HA  GLY A  22      25.221  -6.455   2.446  1.00  0.67           H  
ATOM    347  N   VAL A  23      25.605  -3.858   2.975  1.00  0.67           N  
ATOM    348  CA  VAL A  23      25.444  -2.403   2.969  1.00  0.67           C  
ATOM    349  C   VAL A  23      25.717  -1.775   1.598  1.00  0.67           C  
ATOM    350  O   VAL A  23      26.705  -2.123   0.922  1.00  0.67           O  
ATOM    351  CB  VAL A  23      26.377  -1.740   4.017  1.00  0.67           C  
ATOM    352  CG1 VAL A  23      26.168  -0.203   4.038  1.00  0.67           C  
ATOM    353  CG2 VAL A  23      26.134  -2.353   5.363  1.00  0.67           C  
ATOM    354  H   VAL A  23      26.435  -4.279   2.564  1.00  0.67           H  
ATOM    355  HA  VAL A  23      24.414  -2.175   3.240  1.00  0.67           H  
ATOM    356  HB  VAL A  23      27.413  -1.905   3.728  1.00  0.67           H  
ATOM    357 1HG1 VAL A  23      26.841   0.246   4.765  1.00  0.67           H  
ATOM    358 2HG1 VAL A  23      26.381   0.220   3.062  1.00  0.67           H  
ATOM    359 3HG1 VAL A  23      25.137   0.022   4.313  1.00  0.67           H  
ATOM    360 1HG2 VAL A  23      26.792  -1.891   6.093  1.00  0.67           H  
ATOM    361 2HG2 VAL A  23      25.108  -2.181   5.629  1.00  0.67           H  
ATOM    362 3HG2 VAL A  23      26.328  -3.417   5.339  1.00  0.67           H  
ATOM    363  N   VAL A  24      24.835  -0.848   1.209  1.00  0.68           N  
ATOM    364  CA  VAL A  24      24.977  -0.064  -0.010  1.00  0.68           C  
ATOM    365  C   VAL A  24      25.436   1.348   0.382  1.00  0.68           C  
ATOM    366  O   VAL A  24      24.865   2.021   1.274  1.00  0.68           O  
ATOM    367  CB  VAL A  24      23.678  -0.043  -0.839  1.00  0.68           C  
ATOM    368  CG1 VAL A  24      23.867   0.815  -2.105  1.00  0.68           C  
ATOM    369  CG2 VAL A  24      23.323  -1.453  -1.195  1.00  0.68           C  
ATOM    370  H   VAL A  24      24.042  -0.656   1.819  1.00  0.68           H  
ATOM    371  HA  VAL A  24      25.755  -0.510  -0.626  1.00  0.68           H  
ATOM    372  HB  VAL A  24      22.874   0.403  -0.248  1.00  0.68           H  
ATOM    373 1HG1 VAL A  24      22.953   0.828  -2.687  1.00  0.68           H  
ATOM    374 2HG1 VAL A  24      24.128   1.835  -1.828  1.00  0.68           H  
ATOM    375 3HG1 VAL A  24      24.667   0.392  -2.708  1.00  0.68           H  
ATOM    376 1HG2 VAL A  24      22.416  -1.495  -1.762  1.00  0.68           H  
ATOM    377 2HG2 VAL A  24      24.130  -1.881  -1.772  1.00  0.68           H  
ATOM    378 3HG2 VAL A  24      23.195  -1.990  -0.289  1.00  0.68           H  
ATOM    379  N   ASP A  25      26.506   1.765  -0.275  1.00  0.69           N  
ATOM    380  CA  ASP A  25      27.190   3.006  -0.005  1.00  0.69           C  
ATOM    381  C   ASP A  25      27.516   3.036   1.492  1.00  0.69           C  
ATOM    382  O   ASP A  25      28.040   2.065   2.040  1.00  0.69           O  
ATOM    383  CB  ASP A  25      26.321   4.194  -0.435  1.00  0.69           C  
ATOM    384  CG  ASP A  25      25.994   4.178  -1.939  1.00  0.69           C  
ATOM    385  OD1 ASP A  25      26.839   3.803  -2.737  1.00  0.69           O  
ATOM    386  OD2 ASP A  25      24.897   4.539  -2.269  1.00  0.69           O  
ATOM    387  H   ASP A  25      26.884   1.168  -1.000  1.00  0.69           H  
ATOM    388  HA  ASP A  25      28.123   3.027  -0.571  1.00  0.69           H  
ATOM    389 1HB  ASP A  25      25.387   4.208   0.127  1.00  0.69           H  
ATOM    390 2HB  ASP A  25      26.850   5.124  -0.225  1.00  0.69           H  
ATOM    391  N   GLU A  26      27.211   4.132   2.167  1.00  0.70           N  
ATOM    392  CA  GLU A  26      27.489   4.204   3.594  1.00  0.70           C  
ATOM    393  C   GLU A  26      26.217   4.482   4.370  1.00  0.70           C  
ATOM    394  O   GLU A  26      26.270   4.973   5.497  1.00  0.70           O  
ATOM    395  CB  GLU A  26      28.538   5.280   3.875  1.00  0.70           C  
ATOM    396  CG  GLU A  26      29.901   5.003   3.225  1.00  0.70           C  
ATOM    397  CD  GLU A  26      30.962   6.027   3.578  1.00  0.70           C  
ATOM    398  OE1 GLU A  26      30.665   6.943   4.309  1.00  0.70           O  
ATOM    399  OE2 GLU A  26      32.070   5.885   3.114  1.00  0.70           O  
ATOM    400  H   GLU A  26      26.786   4.920   1.708  1.00  0.70           H  
ATOM    401  HA  GLU A  26      27.880   3.245   3.931  1.00  0.70           H  
ATOM    402 1HB  GLU A  26      28.178   6.244   3.514  1.00  0.70           H  
ATOM    403 2HB  GLU A  26      28.690   5.369   4.951  1.00  0.70           H  
ATOM    404 1HG  GLU A  26      30.243   4.014   3.535  1.00  0.70           H  
ATOM    405 2HG  GLU A  26      29.774   4.985   2.144  1.00  0.70           H  
ATOM    406  N   GLU A  27      25.070   4.244   3.735  1.00  0.70           N  
ATOM    407  CA  GLU A  27      23.808   4.588   4.375  1.00  0.70           C  
ATOM    408  C   GLU A  27      22.784   3.472   4.525  1.00  0.70           C  
ATOM    409  O   GLU A  27      22.037   3.466   5.503  1.00  0.70           O  
ATOM    410  CB  GLU A  27      23.153   5.754   3.633  1.00  0.70           C  
ATOM    411  CG  GLU A  27      21.848   6.233   4.258  1.00  0.70           C  
ATOM    412  CD  GLU A  27      21.276   7.456   3.595  1.00  0.70           C  
ATOM    413  OE1 GLU A  27      21.915   8.022   2.742  1.00  0.70           O  
ATOM    414  OE2 GLU A  27      20.155   7.793   3.918  1.00  0.70           O  
ATOM    415  H   GLU A  27      25.085   3.781   2.825  1.00  0.70           H  
ATOM    416  HA  GLU A  27      24.035   4.934   5.383  1.00  0.70           H  
ATOM    417 1HB  GLU A  27      23.841   6.597   3.601  1.00  0.70           H  
ATOM    418 2HB  GLU A  27      22.947   5.459   2.603  1.00  0.70           H  
ATOM    419 1HG  GLU A  27      21.112   5.432   4.216  1.00  0.70           H  
ATOM    420 2HG  GLU A  27      22.032   6.453   5.306  1.00  0.70           H  
ATOM    421  N   VAL A  28      22.676   2.572   3.543  1.00  0.69           N  
ATOM    422  CA  VAL A  28      21.540   1.659   3.603  1.00  0.69           C  
ATOM    423  C   VAL A  28      21.909   0.210   3.758  1.00  0.69           C  
ATOM    424  O   VAL A  28      22.682  -0.362   2.991  1.00  0.69           O  
ATOM    425  CB  VAL A  28      20.653   1.833   2.364  1.00  0.69           C  
ATOM    426  CG1 VAL A  28      19.484   0.849   2.397  1.00  0.69           C  
ATOM    427  CG2 VAL A  28      20.121   3.254   2.360  1.00  0.69           C  
ATOM    428  H   VAL A  28      23.336   2.528   2.766  1.00  0.69           H  
ATOM    429  HA  VAL A  28      20.930   1.928   4.464  1.00  0.69           H  
ATOM    430  HB  VAL A  28      21.233   1.635   1.475  1.00  0.69           H  
ATOM    431 1HG1 VAL A  28      18.861   0.990   1.520  1.00  0.69           H  
ATOM    432 2HG1 VAL A  28      19.863  -0.170   2.407  1.00  0.69           H  
ATOM    433 3HG1 VAL A  28      18.889   1.022   3.295  1.00  0.69           H  
ATOM    434 1HG2 VAL A  28      19.484   3.418   1.526  1.00  0.69           H  
ATOM    435 2HG2 VAL A  28      19.565   3.416   3.261  1.00  0.69           H  
ATOM    436 3HG2 VAL A  28      20.947   3.953   2.316  1.00  0.69           H  
ATOM    437  N   PHE A  29      21.354  -0.372   4.797  1.00  0.68           N  
ATOM    438  CA  PHE A  29      21.580  -1.766   5.099  1.00  0.68           C  
ATOM    439  C   PHE A  29      20.538  -2.602   4.395  1.00  0.68           C  
ATOM    440  O   PHE A  29      19.427  -2.133   4.167  1.00  0.68           O  
ATOM    441  CB  PHE A  29      21.588  -1.955   6.607  1.00  0.68           C  
ATOM    442  CG  PHE A  29      22.877  -1.455   7.229  1.00  0.68           C  
ATOM    443  CD1 PHE A  29      23.323  -0.150   7.032  1.00  0.68           C  
ATOM    444  CD2 PHE A  29      23.643  -2.296   8.025  1.00  0.68           C  
ATOM    445  CE1 PHE A  29      24.500   0.296   7.599  1.00  0.68           C  
ATOM    446  CE2 PHE A  29      24.820  -1.853   8.600  1.00  0.68           C  
ATOM    447  CZ  PHE A  29      25.250  -0.554   8.383  1.00  0.68           C  
ATOM    448  H   PHE A  29      20.708   0.169   5.381  1.00  0.68           H  
ATOM    449  HA  PHE A  29      22.559  -2.055   4.722  1.00  0.68           H  
ATOM    450 1HB  PHE A  29      20.750  -1.408   7.057  1.00  0.68           H  
ATOM    451 2HB  PHE A  29      21.471  -3.010   6.848  1.00  0.68           H  
ATOM    452  HD1 PHE A  29      22.737   0.531   6.420  1.00  0.68           H  
ATOM    453  HD2 PHE A  29      23.307  -3.321   8.192  1.00  0.68           H  
ATOM    454  HE1 PHE A  29      24.832   1.321   7.428  1.00  0.68           H  
ATOM    455  HE2 PHE A  29      25.410  -2.526   9.220  1.00  0.68           H  
ATOM    456  HZ  PHE A  29      26.177  -0.206   8.834  1.00  0.68           H  
ATOM    457  N   PHE A  30      20.880  -3.827   4.051  1.00  0.66           N  
ATOM    458  CA  PHE A  30      19.887  -4.696   3.444  1.00  0.66           C  
ATOM    459  C   PHE A  30      20.099  -6.129   3.851  1.00  0.66           C  
ATOM    460  O   PHE A  30      21.207  -6.529   4.184  1.00  0.66           O  
ATOM    461  CB  PHE A  30      19.961  -4.575   1.923  1.00  0.66           C  
ATOM    462  CG  PHE A  30      21.218  -5.076   1.220  1.00  0.66           C  
ATOM    463  CD1 PHE A  30      21.299  -6.366   0.716  1.00  0.66           C  
ATOM    464  CD2 PHE A  30      22.297  -4.245   1.032  1.00  0.66           C  
ATOM    465  CE1 PHE A  30      22.429  -6.795   0.039  1.00  0.66           C  
ATOM    466  CE2 PHE A  30      23.432  -4.685   0.352  1.00  0.66           C  
ATOM    467  CZ  PHE A  30      23.489  -5.952  -0.141  1.00  0.66           C  
ATOM    468  H   PHE A  30      21.833  -4.144   4.208  1.00  0.66           H  
ATOM    469  HA  PHE A  30      18.895  -4.390   3.780  1.00  0.66           H  
ATOM    470 1HB  PHE A  30      19.119  -5.091   1.488  1.00  0.66           H  
ATOM    471 2HB  PHE A  30      19.876  -3.532   1.665  1.00  0.66           H  
ATOM    472  HD1 PHE A  30      20.457  -7.035   0.843  1.00  0.66           H  
ATOM    473  HD2 PHE A  30      22.253  -3.226   1.426  1.00  0.66           H  
ATOM    474  HE1 PHE A  30      22.473  -7.798  -0.357  1.00  0.66           H  
ATOM    475  HE2 PHE A  30      24.280  -4.017   0.212  1.00  0.66           H  
ATOM    476  HZ  PHE A  30      24.372  -6.283  -0.673  1.00  0.66           H  
ATOM    477  N   GLN A  31      19.059  -6.936   3.768  1.00  0.64           N  
ATOM    478  CA  GLN A  31      19.236  -8.346   4.069  1.00  0.64           C  
ATOM    479  C   GLN A  31      19.481  -9.054   2.755  1.00  0.64           C  
ATOM    480  O   GLN A  31      18.943  -8.652   1.734  1.00  0.64           O  
ATOM    481  CB  GLN A  31      18.006  -8.909   4.791  1.00  0.64           C  
ATOM    482  CG  GLN A  31      17.662  -8.200   6.109  1.00  0.64           C  
ATOM    483  CD  GLN A  31      18.741  -8.351   7.189  1.00  0.64           C  
ATOM    484  OE1 GLN A  31      19.099  -9.467   7.578  1.00  0.64           O  
ATOM    485  NE2 GLN A  31      19.248  -7.225   7.688  1.00  0.64           N  
ATOM    486  H   GLN A  31      18.151  -6.578   3.501  1.00  0.64           H  
ATOM    487  HA  GLN A  31      20.100  -8.482   4.710  1.00  0.64           H  
ATOM    488 1HB  GLN A  31      17.142  -8.853   4.138  1.00  0.64           H  
ATOM    489 2HB  GLN A  31      18.174  -9.963   5.015  1.00  0.64           H  
ATOM    490 1HG  GLN A  31      17.534  -7.137   5.908  1.00  0.64           H  
ATOM    491 2HG  GLN A  31      16.733  -8.619   6.498  1.00  0.64           H  
ATOM    492 1HE2 GLN A  31      19.950  -7.266   8.403  1.00  0.64           H  
ATOM    493 2HE2 GLN A  31      18.925  -6.337   7.359  1.00  0.64           H  
ATOM    494  N   LEU A  32      20.194 -10.160   2.750  1.00  0.64           N  
ATOM    495  CA  LEU A  32      20.374 -10.843   1.469  1.00  0.64           C  
ATOM    496  C   LEU A  32      19.021 -11.325   0.938  1.00  0.64           C  
ATOM    497  O   LEU A  32      18.813 -11.436  -0.267  1.00  0.64           O  
ATOM    498  CB  LEU A  32      21.387 -11.977   1.604  1.00  0.64           C  
ATOM    499  CG  LEU A  32      22.824 -11.493   1.884  1.00  0.64           C  
ATOM    500  CD1 LEU A  32      23.711 -12.680   2.128  1.00  0.64           C  
ATOM    501  CD2 LEU A  32      23.335 -10.644   0.738  1.00  0.64           C  
ATOM    502  H   LEU A  32      20.631 -10.506   3.605  1.00  0.64           H  
ATOM    503  HA  LEU A  32      20.781 -10.128   0.755  1.00  0.64           H  
ATOM    504 1HB  LEU A  32      21.085 -12.625   2.428  1.00  0.64           H  
ATOM    505 2HB  LEU A  32      21.396 -12.559   0.682  1.00  0.64           H  
ATOM    506  HG  LEU A  32      22.820 -10.890   2.769  1.00  0.64           H  
ATOM    507 1HD1 LEU A  32      24.721 -12.342   2.357  1.00  0.64           H  
ATOM    508 2HD1 LEU A  32      23.325 -13.249   2.965  1.00  0.64           H  
ATOM    509 3HD1 LEU A  32      23.730 -13.307   1.246  1.00  0.64           H  
ATOM    510 1HD2 LEU A  32      24.342 -10.295   0.972  1.00  0.64           H  
ATOM    511 2HD2 LEU A  32      23.360 -11.226  -0.163  1.00  0.64           H  
ATOM    512 3HD2 LEU A  32      22.676  -9.796   0.611  1.00  0.64           H  
ATOM    513  N   SER A  33      18.071 -11.536   1.845  1.00  0.66           N  
ATOM    514  CA  SER A  33      16.719 -11.967   1.528  1.00  0.66           C  
ATOM    515  C   SER A  33      15.911 -10.932   0.721  1.00  0.66           C  
ATOM    516  O   SER A  33      14.851 -11.273   0.192  1.00  0.66           O  
ATOM    517  CB  SER A  33      15.964 -12.299   2.802  1.00  0.66           C  
ATOM    518  OG  SER A  33      15.739 -11.148   3.562  1.00  0.66           O  
ATOM    519  H   SER A  33      18.316 -11.403   2.815  1.00  0.66           H  
ATOM    520  HA  SER A  33      16.789 -12.876   0.927  1.00  0.66           H  
ATOM    521 1HB  SER A  33      15.010 -12.759   2.546  1.00  0.66           H  
ATOM    522 2HB  SER A  33      16.531 -13.022   3.387  1.00  0.66           H  
ATOM    523  HG  SER A  33      15.336 -10.513   2.957  1.00  0.66           H  
ATOM    524  N   VAL A  34      16.371  -9.669   0.629  1.00  0.70           N  
ATOM    525  CA  VAL A  34      15.605  -8.688  -0.146  1.00  0.70           C  
ATOM    526  C   VAL A  34      16.230  -8.540  -1.528  1.00  0.70           C  
ATOM    527  O   VAL A  34      15.758  -7.746  -2.352  1.00  0.70           O  
ATOM    528  CB  VAL A  34      15.541  -7.277   0.488  1.00  0.70           C  
ATOM    529  CG1 VAL A  34      15.003  -7.359   1.889  1.00  0.70           C  
ATOM    530  CG2 VAL A  34      16.859  -6.555   0.407  1.00  0.70           C  
ATOM    531  H   VAL A  34      17.252  -9.395   1.066  1.00  0.70           H  
ATOM    532  HA  VAL A  34      14.584  -9.051  -0.263  1.00  0.70           H  
ATOM    533  HB  VAL A  34      14.821  -6.705  -0.075  1.00  0.70           H  
ATOM    534 1HG1 VAL A  34      14.904  -6.349   2.297  1.00  0.70           H  
ATOM    535 2HG1 VAL A  34      14.026  -7.842   1.873  1.00  0.70           H  
ATOM    536 3HG1 VAL A  34      15.685  -7.935   2.502  1.00  0.70           H  
ATOM    537 1HG2 VAL A  34      16.736  -5.554   0.816  1.00  0.70           H  
ATOM    538 2HG2 VAL A  34      17.584  -7.058   0.948  1.00  0.70           H  
ATOM    539 3HG2 VAL A  34      17.166  -6.491  -0.631  1.00  0.70           H  
ATOM    540  N   VAL A  35      17.314  -9.280  -1.775  1.00  0.74           N  
ATOM    541  CA  VAL A  35      17.977  -9.210  -3.059  1.00  0.74           C  
ATOM    542  C   VAL A  35      17.299 -10.112  -4.071  1.00  0.74           C  
ATOM    543  O   VAL A  35      17.044 -11.289  -3.795  1.00  0.74           O  
ATOM    544  CB  VAL A  35      19.440  -9.645  -2.964  1.00  0.74           C  
ATOM    545  CG1 VAL A  35      20.025  -9.628  -4.339  1.00  0.74           C  
ATOM    546  CG2 VAL A  35      20.224  -8.726  -2.027  1.00  0.74           C  
ATOM    547  H   VAL A  35      17.677  -9.935  -1.084  1.00  0.74           H  
ATOM    548  HA  VAL A  35      17.937  -8.188  -3.411  1.00  0.74           H  
ATOM    549  HB  VAL A  35      19.482 -10.660  -2.588  1.00  0.74           H  
ATOM    550 1HG1 VAL A  35      20.999  -9.939  -4.277  1.00  0.74           H  
ATOM    551 2HG1 VAL A  35      19.486 -10.306  -4.993  1.00  0.74           H  
ATOM    552 3HG1 VAL A  35      19.983  -8.618  -4.750  1.00  0.74           H  
ATOM    553 1HG2 VAL A  35      21.254  -9.070  -1.974  1.00  0.74           H  
ATOM    554 2HG2 VAL A  35      20.209  -7.724  -2.398  1.00  0.74           H  
ATOM    555 3HG2 VAL A  35      19.777  -8.756  -1.032  1.00  0.74           H  
ATOM    556  N   LYS A  36      16.994  -9.572  -5.238  1.00  0.77           N  
ATOM    557  CA  LYS A  36      16.394 -10.389  -6.276  1.00  0.77           C  
ATOM    558  C   LYS A  36      17.481 -10.832  -7.245  1.00  0.77           C  
ATOM    559  O   LYS A  36      18.388 -10.060  -7.558  1.00  0.77           O  
ATOM    560  CB  LYS A  36      15.304  -9.616  -7.001  1.00  0.77           C  
ATOM    561  CG  LYS A  36      14.224  -9.081  -6.074  1.00  0.77           C  
ATOM    562  CD  LYS A  36      13.480 -10.209  -5.360  1.00  0.77           C  
ATOM    563  CE  LYS A  36      12.345  -9.668  -4.493  1.00  0.77           C  
ATOM    564  NZ  LYS A  36      11.625 -10.759  -3.768  1.00  0.77           N  
ATOM    565  H   LYS A  36      17.209  -8.584  -5.387  1.00  0.77           H  
ATOM    566  HA  LYS A  36      15.956 -11.279  -5.825  1.00  0.77           H  
ATOM    567 1HB  LYS A  36      15.748  -8.784  -7.525  1.00  0.77           H  
ATOM    568 2HB  LYS A  36      14.831 -10.258  -7.744  1.00  0.77           H  
ATOM    569 1HG  LYS A  36      14.679  -8.419  -5.328  1.00  0.77           H  
ATOM    570 2HG  LYS A  36      13.519  -8.509  -6.657  1.00  0.77           H  
ATOM    571 1HD  LYS A  36      13.070 -10.899  -6.099  1.00  0.77           H  
ATOM    572 2HD  LYS A  36      14.180 -10.757  -4.723  1.00  0.77           H  
ATOM    573 1HE  LYS A  36      12.762  -8.971  -3.763  1.00  0.77           H  
ATOM    574 2HE  LYS A  36      11.636  -9.134  -5.125  1.00  0.77           H  
ATOM    575 1HZ  LYS A  36      10.887 -10.360  -3.204  1.00  0.77           H  
ATOM    576 2HZ  LYS A  36      11.227 -11.405  -4.435  1.00  0.77           H  
ATOM    577 3HZ  LYS A  36      12.278 -11.250  -3.169  1.00  0.77           H  
ATOM    578  N   GLY A  37      17.366 -12.046  -7.771  1.00  0.80           N  
ATOM    579  CA  GLY A  37      18.354 -12.532  -8.726  1.00  0.80           C  
ATOM    580  C   GLY A  37      19.691 -12.812  -8.036  1.00  0.80           C  
ATOM    581  O   GLY A  37      19.734 -13.158  -6.855  1.00  0.80           O  
ATOM    582  H   GLY A  37      16.602 -12.644  -7.489  1.00  0.80           H  
ATOM    583 1HA  GLY A  37      17.986 -13.440  -9.203  1.00  0.80           H  
ATOM    584 2HA  GLY A  37      18.496 -11.789  -9.511  1.00  0.80           H  
ATOM    585  N   ARG A  38      20.773 -12.734  -8.804  1.00  0.81           N  
ATOM    586  CA  ARG A  38      22.126 -13.017  -8.320  1.00  0.81           C  
ATOM    587  C   ARG A  38      22.542 -12.077  -7.194  1.00  0.81           C  
ATOM    588  O   ARG A  38      22.369 -10.863  -7.302  1.00  0.81           O  
ATOM    589  CB  ARG A  38      23.116 -12.905  -9.476  1.00  0.81           C  
ATOM    590  CG  ARG A  38      24.581 -13.180  -9.143  1.00  0.81           C  
ATOM    591  CD  ARG A  38      25.435 -13.192 -10.382  1.00  0.81           C  
ATOM    592  NE  ARG A  38      25.417 -11.911 -11.111  1.00  0.81           N  
ATOM    593  CZ  ARG A  38      26.195 -10.831 -10.839  1.00  0.81           C  
ATOM    594  NH1 ARG A  38      27.063 -10.850  -9.857  1.00  0.81           N  
ATOM    595  NH2 ARG A  38      26.086  -9.739 -11.575  1.00  0.81           N  
ATOM    596  H   ARG A  38      20.656 -12.447  -9.765  1.00  0.81           H  
ATOM    597  HA  ARG A  38      22.146 -14.038  -7.940  1.00  0.81           H  
ATOM    598 1HB  ARG A  38      22.827 -13.596 -10.266  1.00  0.81           H  
ATOM    599 2HB  ARG A  38      23.067 -11.899  -9.889  1.00  0.81           H  
ATOM    600 1HG  ARG A  38      24.955 -12.399  -8.480  1.00  0.81           H  
ATOM    601 2HG  ARG A  38      24.670 -14.146  -8.648  1.00  0.81           H  
ATOM    602 1HD  ARG A  38      26.465 -13.405 -10.100  1.00  0.81           H  
ATOM    603 2HD  ARG A  38      25.079 -13.970 -11.057  1.00  0.81           H  
ATOM    604  HE  ARG A  38      24.770 -11.832 -11.885  1.00  0.81           H  
ATOM    605 1HH1 ARG A  38      27.162 -11.671  -9.280  1.00  0.81           H  
ATOM    606 2HH1 ARG A  38      27.643 -10.010  -9.678  1.00  0.81           H  
ATOM    607 1HH2 ARG A  38      25.428  -9.703 -12.339  1.00  0.81           H  
ATOM    608 2HH2 ARG A  38      26.675  -8.936 -11.366  1.00  0.81           H  
ATOM    609  N   LEU A  39      23.115 -12.623  -6.118  1.00  0.80           N  
ATOM    610  CA  LEU A  39      23.524 -11.745  -5.034  1.00  0.80           C  
ATOM    611  C   LEU A  39      24.654 -10.834  -5.510  1.00  0.80           C  
ATOM    612  O   LEU A  39      25.563 -11.306  -6.206  1.00  0.80           O  
ATOM    613  CB  LEU A  39      23.989 -12.536  -3.800  1.00  0.80           C  
ATOM    614  CG  LEU A  39      22.916 -13.376  -3.065  1.00  0.80           C  
ATOM    615  CD1 LEU A  39      23.570 -14.092  -1.892  1.00  0.80           C  
ATOM    616  CD2 LEU A  39      21.776 -12.479  -2.614  1.00  0.80           C  
ATOM    617  H   LEU A  39      23.238 -13.624  -6.052  1.00  0.80           H  
ATOM    618  HA  LEU A  39      22.663 -11.167  -4.762  1.00  0.80           H  
ATOM    619 1HB  LEU A  39      24.777 -13.218  -4.111  1.00  0.80           H  
ATOM    620 2HB  LEU A  39      24.418 -11.838  -3.079  1.00  0.80           H  
ATOM    621  HG  LEU A  39      22.520 -14.137  -3.739  1.00  0.80           H  
ATOM    622 1HD1 LEU A  39      22.827 -14.698  -1.374  1.00  0.80           H  
ATOM    623 2HD1 LEU A  39      24.371 -14.734  -2.258  1.00  0.80           H  
ATOM    624 3HD1 LEU A  39      23.982 -13.358  -1.206  1.00  0.80           H  
ATOM    625 1HD2 LEU A  39      21.016 -13.072  -2.101  1.00  0.80           H  
ATOM    626 2HD2 LEU A  39      22.135 -11.711  -1.951  1.00  0.80           H  
ATOM    627 3HD2 LEU A  39      21.341 -12.027  -3.489  1.00  0.80           H  
ATOM    628  N   PRO A  40      24.656  -9.545  -5.117  1.00  0.78           N  
ATOM    629  CA  PRO A  40      25.634  -8.567  -5.497  1.00  0.78           C  
ATOM    630  C   PRO A  40      26.947  -8.843  -4.839  1.00  0.78           C  
ATOM    631  O   PRO A  40      26.994  -9.465  -3.781  1.00  0.78           O  
ATOM    632  CB  PRO A  40      25.046  -7.271  -4.975  1.00  0.78           C  
ATOM    633  CG  PRO A  40      24.183  -7.679  -3.809  1.00  0.78           C  
ATOM    634  CD  PRO A  40      23.611  -9.006  -4.230  1.00  0.78           C  
ATOM    635  HA  PRO A  40      25.730  -8.555  -6.588  1.00  0.78           H  
ATOM    636 1HB  PRO A  40      25.879  -6.624  -4.727  1.00  0.78           H  
ATOM    637 2HB  PRO A  40      24.485  -6.772  -5.780  1.00  0.78           H  
ATOM    638 1HG  PRO A  40      24.790  -7.749  -2.895  1.00  0.78           H  
ATOM    639 2HG  PRO A  40      23.408  -6.918  -3.622  1.00  0.78           H  
ATOM    640 1HD  PRO A  40      23.431  -9.635  -3.347  1.00  0.78           H  
ATOM    641 2HD  PRO A  40      22.720  -8.807  -4.823  1.00  0.78           H  
ATOM    642  N   GLN A  41      28.000  -8.378  -5.473  1.00  0.75           N  
ATOM    643  CA  GLN A  41      29.354  -8.472  -4.956  1.00  0.75           C  
ATOM    644  C   GLN A  41      29.856  -7.080  -4.551  1.00  0.75           C  
ATOM    645  O   GLN A  41      29.278  -6.066  -4.952  1.00  0.75           O  
ATOM    646  CB  GLN A  41      30.243  -9.130  -6.004  1.00  0.75           C  
ATOM    647  CG  GLN A  41      29.687 -10.486  -6.476  1.00  0.75           C  
ATOM    648  CD  GLN A  41      29.595 -11.522  -5.366  1.00  0.75           C  
ATOM    649  OE1 GLN A  41      30.602 -11.829  -4.715  1.00  0.75           O  
ATOM    650  NE2 GLN A  41      28.391 -12.073  -5.137  1.00  0.75           N  
ATOM    651  H   GLN A  41      27.837  -7.929  -6.377  1.00  0.75           H  
ATOM    652  HA  GLN A  41      29.351  -9.109  -4.074  1.00  0.75           H  
ATOM    653 1HB  GLN A  41      30.331  -8.473  -6.870  1.00  0.75           H  
ATOM    654 2HB  GLN A  41      31.241  -9.279  -5.602  1.00  0.75           H  
ATOM    655 1HG  GLN A  41      28.682 -10.325  -6.877  1.00  0.75           H  
ATOM    656 2HG  GLN A  41      30.335 -10.876  -7.256  1.00  0.75           H  
ATOM    657 1HE2 GLN A  41      28.288 -12.752  -4.415  1.00  0.75           H  
ATOM    658 2HE2 GLN A  41      27.562 -11.804  -5.684  1.00  0.75           H  
ATOM    659  N   LEU A  42      30.925  -7.000  -3.765  1.00  0.73           N  
ATOM    660  CA  LEU A  42      31.409  -5.661  -3.441  1.00  0.73           C  
ATOM    661  C   LEU A  42      31.851  -4.942  -4.693  1.00  0.73           C  
ATOM    662  O   LEU A  42      32.492  -5.527  -5.568  1.00  0.73           O  
ATOM    663  CB  LEU A  42      32.572  -5.694  -2.444  1.00  0.73           C  
ATOM    664  CG  LEU A  42      32.159  -5.572  -1.005  1.00  0.73           C  
ATOM    665  CD1 LEU A  42      31.352  -6.732  -0.665  1.00  0.73           C  
ATOM    666  CD2 LEU A  42      33.373  -5.460  -0.115  1.00  0.73           C  
ATOM    667  H   LEU A  42      31.393  -7.827  -3.418  1.00  0.73           H  
ATOM    668  HA  LEU A  42      30.594  -5.095  -2.995  1.00  0.73           H  
ATOM    669 1HB  LEU A  42      33.117  -6.628  -2.566  1.00  0.73           H  
ATOM    670 2HB  LEU A  42      33.246  -4.867  -2.669  1.00  0.73           H  
ATOM    671  HG  LEU A  42      31.541  -4.686  -0.884  1.00  0.73           H  
ATOM    672 1HD1 LEU A  42      31.029  -6.652   0.347  1.00  0.73           H  
ATOM    673 2HD1 LEU A  42      30.503  -6.740  -1.330  1.00  0.73           H  
ATOM    674 3HD1 LEU A  42      31.933  -7.642  -0.788  1.00  0.73           H  
ATOM    675 1HD2 LEU A  42      33.059  -5.368   0.924  1.00  0.73           H  
ATOM    676 2HD2 LEU A  42      33.995  -6.346  -0.230  1.00  0.73           H  
ATOM    677 3HD2 LEU A  42      33.942  -4.574  -0.397  1.00  0.73           H  
ATOM    678  N   GLY A  43      31.521  -3.657  -4.760  1.00  0.71           N  
ATOM    679  CA  GLY A  43      31.876  -2.813  -5.885  1.00  0.71           C  
ATOM    680  C   GLY A  43      30.787  -2.780  -6.959  1.00  0.71           C  
ATOM    681  O   GLY A  43      30.844  -1.952  -7.870  1.00  0.71           O  
ATOM    682  H   GLY A  43      30.987  -3.242  -3.995  1.00  0.71           H  
ATOM    683 1HA  GLY A  43      32.067  -1.803  -5.527  1.00  0.71           H  
ATOM    684 2HA  GLY A  43      32.805  -3.172  -6.324  1.00  0.71           H  
ATOM    685  N   GLU A  44      29.781  -3.655  -6.856  1.00  0.71           N  
ATOM    686  CA  GLU A  44      28.737  -3.654  -7.868  1.00  0.71           C  
ATOM    687  C   GLU A  44      27.701  -2.577  -7.662  1.00  0.71           C  
ATOM    688  O   GLU A  44      27.345  -2.216  -6.536  1.00  0.71           O  
ATOM    689  CB  GLU A  44      28.044  -5.018  -7.974  1.00  0.71           C  
ATOM    690  CG  GLU A  44      28.944  -6.114  -8.584  1.00  0.71           C  
ATOM    691  CD  GLU A  44      28.249  -7.424  -8.746  1.00  0.71           C  
ATOM    692  OE1 GLU A  44      27.289  -7.615  -8.074  1.00  0.71           O  
ATOM    693  OE2 GLU A  44      28.667  -8.244  -9.528  1.00  0.71           O  
ATOM    694  H   GLU A  44      29.750  -4.341  -6.099  1.00  0.71           H  
ATOM    695  HA  GLU A  44      29.212  -3.464  -8.831  1.00  0.71           H  
ATOM    696 1HB  GLU A  44      27.731  -5.347  -6.980  1.00  0.71           H  
ATOM    697 2HB  GLU A  44      27.147  -4.928  -8.588  1.00  0.71           H  
ATOM    698 1HG  GLU A  44      29.297  -5.778  -9.556  1.00  0.71           H  
ATOM    699 2HG  GLU A  44      29.813  -6.244  -7.936  1.00  0.71           H  
ATOM    700  N   LYS A  45      27.191  -2.084  -8.784  1.00  0.70           N  
ATOM    701  CA  LYS A  45      26.134  -1.096  -8.773  1.00  0.70           C  
ATOM    702  C   LYS A  45      24.780  -1.762  -8.722  1.00  0.70           C  
ATOM    703  O   LYS A  45      24.468  -2.645  -9.541  1.00  0.70           O  
ATOM    704  CB  LYS A  45      26.239  -0.165  -9.971  1.00  0.70           C  
ATOM    705  CG  LYS A  45      25.238   0.972  -9.961  1.00  0.70           C  
ATOM    706  CD  LYS A  45      25.433   1.888 -11.162  1.00  0.70           C  
ATOM    707  CE  LYS A  45      24.415   3.020 -11.184  1.00  0.70           C  
ATOM    708  NZ  LYS A  45      24.619   3.917 -12.360  1.00  0.70           N  
ATOM    709  H   LYS A  45      27.554  -2.411  -9.667  1.00  0.70           H  
ATOM    710  HA  LYS A  45      26.220  -0.510  -7.870  1.00  0.70           H  
ATOM    711 1HB  LYS A  45      27.239   0.266 -10.012  1.00  0.70           H  
ATOM    712 2HB  LYS A  45      26.086  -0.733 -10.888  1.00  0.70           H  
ATOM    713 1HG  LYS A  45      24.240   0.562  -9.972  1.00  0.70           H  
ATOM    714 2HG  LYS A  45      25.359   1.548  -9.041  1.00  0.70           H  
ATOM    715 1HD  LYS A  45      26.437   2.314 -11.133  1.00  0.70           H  
ATOM    716 2HD  LYS A  45      25.330   1.303 -12.079  1.00  0.70           H  
ATOM    717 1HE  LYS A  45      23.411   2.599 -11.230  1.00  0.70           H  
ATOM    718 2HE  LYS A  45      24.509   3.606 -10.269  1.00  0.70           H  
ATOM    719 1HZ  LYS A  45      23.927   4.655 -12.343  1.00  0.70           H  
ATOM    720 2HZ  LYS A  45      25.544   4.321 -12.319  1.00  0.70           H  
ATOM    721 3HZ  LYS A  45      24.522   3.385 -13.213  1.00  0.70           H  
ATOM    722  N   VAL A  46      23.997  -1.315  -7.747  1.00  0.70           N  
ATOM    723  CA  VAL A  46      22.668  -1.821  -7.465  1.00  0.70           C  
ATOM    724  C   VAL A  46      21.602  -0.727  -7.430  1.00  0.70           C  
ATOM    725  O   VAL A  46      21.881   0.453  -7.192  1.00  0.70           O  
ATOM    726  CB  VAL A  46      22.661  -2.532  -6.081  1.00  0.70           C  
ATOM    727  CG1 VAL A  46      23.586  -3.760  -6.057  1.00  0.70           C  
ATOM    728  CG2 VAL A  46      23.152  -1.567  -5.026  1.00  0.70           C  
ATOM    729  H   VAL A  46      24.373  -0.581  -7.150  1.00  0.70           H  
ATOM    730  HA  VAL A  46      22.403  -2.535  -8.237  1.00  0.70           H  
ATOM    731  HB  VAL A  46      21.644  -2.855  -5.859  1.00  0.70           H  
ATOM    732 1HG1 VAL A  46      23.546  -4.216  -5.068  1.00  0.70           H  
ATOM    733 2HG1 VAL A  46      23.272  -4.480  -6.783  1.00  0.70           H  
ATOM    734 3HG1 VAL A  46      24.611  -3.455  -6.273  1.00  0.70           H  
ATOM    735 1HG2 VAL A  46      23.129  -2.056  -4.063  1.00  0.70           H  
ATOM    736 2HG2 VAL A  46      24.174  -1.270  -5.255  1.00  0.70           H  
ATOM    737 3HG2 VAL A  46      22.522  -0.691  -5.008  1.00  0.70           H  
ATOM    738  N   LEU A  47      20.364  -1.159  -7.640  1.00  0.72           N  
ATOM    739  CA  LEU A  47      19.171  -0.336  -7.507  1.00  0.72           C  
ATOM    740  C   LEU A  47      18.523  -0.730  -6.208  1.00  0.72           C  
ATOM    741  O   LEU A  47      18.278  -1.917  -5.963  1.00  0.72           O  
ATOM    742  CB  LEU A  47      18.188  -0.555  -8.652  1.00  0.72           C  
ATOM    743  CG  LEU A  47      16.881   0.199  -8.571  1.00  0.72           C  
ATOM    744  CD1 LEU A  47      17.163   1.677  -8.688  1.00  0.72           C  
ATOM    745  CD2 LEU A  47      15.967  -0.285  -9.682  1.00  0.72           C  
ATOM    746  H   LEU A  47      20.248  -2.141  -7.862  1.00  0.72           H  
ATOM    747  HA  LEU A  47      19.451   0.716  -7.459  1.00  0.72           H  
ATOM    748 1HB  LEU A  47      18.649  -0.245  -9.546  1.00  0.72           H  
ATOM    749 2HB  LEU A  47      17.968  -1.618  -8.730  1.00  0.72           H  
ATOM    750  HG  LEU A  47      16.405   0.018  -7.604  1.00  0.72           H  
ATOM    751 1HD1 LEU A  47      16.235   2.229  -8.630  1.00  0.72           H  
ATOM    752 2HD1 LEU A  47      17.818   1.985  -7.878  1.00  0.72           H  
ATOM    753 3HD1 LEU A  47      17.644   1.878  -9.642  1.00  0.72           H  
ATOM    754 1HD2 LEU A  47      15.020   0.253  -9.633  1.00  0.72           H  
ATOM    755 2HD2 LEU A  47      16.439  -0.103 -10.647  1.00  0.72           H  
ATOM    756 3HD2 LEU A  47      15.783  -1.358  -9.562  1.00  0.72           H  
ATOM    757  N   VAL A  48      18.303   0.236  -5.345  1.00  0.76           N  
ATOM    758  CA  VAL A  48      17.773  -0.063  -4.039  1.00  0.76           C  
ATOM    759  C   VAL A  48      16.530   0.710  -3.684  1.00  0.76           C  
ATOM    760  O   VAL A  48      16.448   1.926  -3.877  1.00  0.76           O  
ATOM    761  CB  VAL A  48      18.827   0.258  -2.980  1.00  0.76           C  
ATOM    762  CG1 VAL A  48      18.296  -0.047  -1.569  1.00  0.76           C  
ATOM    763  CG2 VAL A  48      20.076  -0.486  -3.275  1.00  0.76           C  
ATOM    764  H   VAL A  48      18.521   1.200  -5.586  1.00  0.76           H  
ATOM    765  HA  VAL A  48      17.537  -1.125  -3.996  1.00  0.76           H  
ATOM    766  HB  VAL A  48      19.045   1.303  -3.036  1.00  0.76           H  
ATOM    767 1HG1 VAL A  48      19.052   0.194  -0.834  1.00  0.76           H  
ATOM    768 2HG1 VAL A  48      17.413   0.541  -1.368  1.00  0.76           H  
ATOM    769 3HG1 VAL A  48      18.049  -1.093  -1.499  1.00  0.76           H  
ATOM    770 1HG2 VAL A  48      20.804  -0.211  -2.539  1.00  0.76           H  
ATOM    771 2HG2 VAL A  48      19.896  -1.542  -3.241  1.00  0.76           H  
ATOM    772 3HG2 VAL A  48      20.435  -0.212  -4.257  1.00  0.76           H  
ATOM    773  N   LYS A  49      15.544  -0.001  -3.169  1.00  0.83           N  
ATOM    774  CA  LYS A  49      14.386   0.666  -2.630  1.00  0.83           C  
ATOM    775  C   LYS A  49      14.525   0.502  -1.140  1.00  0.83           C  
ATOM    776  O   LYS A  49      14.925  -0.572  -0.673  1.00  0.83           O  
ATOM    777  CB  LYS A  49      13.084   0.125  -3.191  1.00  0.83           C  
ATOM    778  CG  LYS A  49      12.944   0.434  -4.676  1.00  0.83           C  
ATOM    779  CD  LYS A  49      11.612   0.036  -5.262  1.00  0.83           C  
ATOM    780  CE  LYS A  49      11.555   0.428  -6.746  1.00  0.83           C  
ATOM    781  NZ  LYS A  49      10.239   0.104  -7.375  1.00  0.83           N  
ATOM    782  H   LYS A  49      15.635  -1.013  -3.102  1.00  0.83           H  
ATOM    783  HA  LYS A  49      14.433   1.722  -2.857  1.00  0.83           H  
ATOM    784 1HB  LYS A  49      13.027  -0.944  -3.037  1.00  0.83           H  
ATOM    785 2HB  LYS A  49      12.260   0.580  -2.667  1.00  0.83           H  
ATOM    786 1HG  LYS A  49      13.065   1.502  -4.804  1.00  0.83           H  
ATOM    787 2HG  LYS A  49      13.739  -0.067  -5.226  1.00  0.83           H  
ATOM    788 1HD  LYS A  49      11.471  -1.040  -5.160  1.00  0.83           H  
ATOM    789 2HD  LYS A  49      10.812   0.544  -4.729  1.00  0.83           H  
ATOM    790 1HE  LYS A  49      11.735   1.499  -6.834  1.00  0.83           H  
ATOM    791 2HE  LYS A  49      12.342  -0.107  -7.281  1.00  0.83           H  
ATOM    792 1HZ  LYS A  49      10.253   0.380  -8.349  1.00  0.83           H  
ATOM    793 2HZ  LYS A  49      10.067  -0.884  -7.310  1.00  0.83           H  
ATOM    794 3HZ  LYS A  49       9.503   0.604  -6.899  1.00  0.83           H  
ATOM    795  N   ALA A  50      14.191   1.543  -0.392  1.00  0.94           N  
ATOM    796  CA  ALA A  50      14.378   1.519   1.049  1.00  0.94           C  
ATOM    797  C   ALA A  50      13.312   2.261   1.793  1.00  0.94           C  
ATOM    798  O   ALA A  50      12.637   3.146   1.260  1.00  0.94           O  
ATOM    799  CB  ALA A  50      15.734   2.131   1.399  1.00  0.94           C  
ATOM    800  H   ALA A  50      13.867   2.390  -0.851  1.00  0.94           H  
ATOM    801  HA  ALA A  50      14.328   0.491   1.377  1.00  0.94           H  
ATOM    802 1HB  ALA A  50      15.885   2.079   2.478  1.00  0.94           H  
ATOM    803 2HB  ALA A  50      16.521   1.576   0.899  1.00  0.94           H  
ATOM    804 3HB  ALA A  50      15.756   3.168   1.074  1.00  0.94           H  
ATOM    805  N   ALA A  51      13.200   1.930   3.064  1.00  1.09           N  
ATOM    806  CA  ALA A  51      12.236   2.587   3.908  1.00  1.09           C  
ATOM    807  C   ALA A  51      12.801   2.827   5.297  1.00  1.09           C  
ATOM    808  O   ALA A  51      13.733   2.148   5.745  1.00  1.09           O  
ATOM    809  CB  ALA A  51      10.979   1.744   3.975  1.00  1.09           C  
ATOM    810  H   ALA A  51      13.781   1.176   3.442  1.00  1.09           H  
ATOM    811  HA  ALA A  51      11.993   3.555   3.473  1.00  1.09           H  
ATOM    812 1HB  ALA A  51      10.236   2.248   4.595  1.00  1.09           H  
ATOM    813 2HB  ALA A  51      10.580   1.605   2.968  1.00  1.09           H  
ATOM    814 3HB  ALA A  51      11.215   0.774   4.410  1.00  1.09           H  
ATOM    815  N   TYR A  52      12.256   3.843   5.949  1.00  1.26           N  
ATOM    816  CA  TYR A  52      12.628   4.190   7.308  1.00  1.26           C  
ATOM    817  C   TYR A  52      12.051   3.190   8.307  1.00  1.26           C  
ATOM    818  O   TYR A  52      10.863   2.861   8.238  1.00  1.26           O  
ATOM    819  CB  TYR A  52      12.157   5.601   7.622  1.00  1.26           C  
ATOM    820  CG  TYR A  52      12.501   6.080   9.002  1.00  1.26           C  
ATOM    821  CD1 TYR A  52      13.773   6.525   9.281  1.00  1.26           C  
ATOM    822  CD2 TYR A  52      11.531   6.087   9.991  1.00  1.26           C  
ATOM    823  CE1 TYR A  52      14.073   6.980  10.553  1.00  1.26           C  
ATOM    824  CE2 TYR A  52      11.834   6.537  11.254  1.00  1.26           C  
ATOM    825  CZ  TYR A  52      13.101   6.981  11.537  1.00  1.26           C  
ATOM    826  OH  TYR A  52      13.407   7.442  12.798  1.00  1.26           O  
ATOM    827  H   TYR A  52      11.528   4.378   5.497  1.00  1.26           H  
ATOM    828  HA  TYR A  52      13.711   4.164   7.382  1.00  1.26           H  
ATOM    829 1HB  TYR A  52      12.600   6.293   6.904  1.00  1.26           H  
ATOM    830 2HB  TYR A  52      11.077   5.655   7.503  1.00  1.26           H  
ATOM    831  HD1 TYR A  52      14.537   6.522   8.497  1.00  1.26           H  
ATOM    832  HD2 TYR A  52      10.523   5.738   9.767  1.00  1.26           H  
ATOM    833  HE1 TYR A  52      15.075   7.341  10.779  1.00  1.26           H  
ATOM    834  HE2 TYR A  52      11.067   6.542  12.028  1.00  1.26           H  
ATOM    835  HH  TYR A  52      12.607   7.482  13.328  1.00  1.26           H  
ATOM    836  N   ASN A  53      12.882   2.731   9.238  1.00  1.39           N  
ATOM    837  CA  ASN A  53      12.451   1.800  10.268  1.00  1.39           C  
ATOM    838  C   ASN A  53      13.073   2.154  11.630  1.00  1.39           C  
ATOM    839  O   ASN A  53      14.186   1.716  11.932  1.00  1.39           O  
ATOM    840  CB  ASN A  53      12.793   0.374   9.900  1.00  1.39           C  
ATOM    841  CG  ASN A  53      12.226  -0.637  10.898  1.00  1.39           C  
ATOM    842  OD1 ASN A  53      11.999  -0.364  12.100  1.00  1.39           O  
ATOM    843  ND2 ASN A  53      11.983  -1.830  10.401  1.00  1.39           N  
ATOM    844  H   ASN A  53      13.855   3.027   9.198  1.00  1.39           H  
ATOM    845  HA  ASN A  53      11.373   1.851  10.309  1.00  1.39           H  
ATOM    846 1HB  ASN A  53      12.405   0.150   8.904  1.00  1.39           H  
ATOM    847 2HB  ASN A  53      13.880   0.262   9.861  1.00  1.39           H  
ATOM    848 1HD2 ASN A  53      11.605  -2.550  10.983  1.00  1.39           H  
ATOM    849 2HD2 ASN A  53      12.171  -2.017   9.436  1.00  1.39           H  
ATOM    850  N   PRO A  54      12.346   2.857  12.517  1.00  1.46           N  
ATOM    851  CA  PRO A  54      12.818   3.402  13.777  1.00  1.46           C  
ATOM    852  C   PRO A  54      13.180   2.328  14.801  1.00  1.46           C  
ATOM    853  O   PRO A  54      13.758   2.639  15.842  1.00  1.46           O  
ATOM    854  CB  PRO A  54      11.623   4.236  14.259  1.00  1.46           C  
ATOM    855  CG  PRO A  54      10.419   3.588  13.630  1.00  1.46           C  
ATOM    856  CD  PRO A  54      10.891   3.061  12.295  1.00  1.46           C  
ATOM    857  HA  PRO A  54      13.686   4.048  13.577  1.00  1.46           H  
ATOM    858 1HB  PRO A  54      11.580   4.215  15.357  1.00  1.46           H  
ATOM    859 2HB  PRO A  54      11.756   5.280  13.969  1.00  1.46           H  
ATOM    860 1HG  PRO A  54      10.044   2.787  14.287  1.00  1.46           H  
ATOM    861 2HG  PRO A  54       9.603   4.322  13.532  1.00  1.46           H  
ATOM    862 1HD  PRO A  54      10.373   2.100  12.148  1.00  1.46           H  
ATOM    863 2HD  PRO A  54      10.702   3.772  11.485  1.00  1.46           H  
ATOM    864  N   GLY A  55      12.786   1.073  14.552  1.00  1.44           N  
ATOM    865  CA  GLY A  55      13.070   0.006  15.501  1.00  1.44           C  
ATOM    866  C   GLY A  55      14.429  -0.657  15.262  1.00  1.44           C  
ATOM    867  O   GLY A  55      14.802  -1.581  15.988  1.00  1.44           O  
ATOM    868  H   GLY A  55      12.336   0.818  13.674  1.00  1.44           H  
ATOM    869 1HA  GLY A  55      13.031   0.405  16.514  1.00  1.44           H  
ATOM    870 2HA  GLY A  55      12.286  -0.746  15.427  1.00  1.44           H  
ATOM    871  N   GLN A  56      15.159  -0.200  14.243  1.00  1.35           N  
ATOM    872  CA  GLN A  56      16.452  -0.792  13.904  1.00  1.35           C  
ATOM    873  C   GLN A  56      17.642   0.054  14.336  1.00  1.35           C  
ATOM    874  O   GLN A  56      17.539   1.265  14.513  1.00  1.35           O  
ATOM    875  CB  GLN A  56      16.524  -1.047  12.403  1.00  1.35           C  
ATOM    876  CG  GLN A  56      15.477  -2.007  11.895  1.00  1.35           C  
ATOM    877  CD  GLN A  56      15.665  -3.402  12.450  1.00  1.35           C  
ATOM    878  OE1 GLN A  56      16.728  -4.007  12.267  1.00  1.35           O  
ATOM    879  NE2 GLN A  56      14.650  -3.930  13.125  1.00  1.35           N  
ATOM    880  H   GLN A  56      14.802   0.560  13.663  1.00  1.35           H  
ATOM    881  HA  GLN A  56      16.529  -1.751  14.411  1.00  1.35           H  
ATOM    882 1HB  GLN A  56      16.375  -0.101  11.875  1.00  1.35           H  
ATOM    883 2HB  GLN A  56      17.507  -1.422  12.129  1.00  1.35           H  
ATOM    884 1HG  GLN A  56      14.511  -1.646  12.218  1.00  1.35           H  
ATOM    885 2HG  GLN A  56      15.520  -2.050  10.808  1.00  1.35           H  
ATOM    886 1HE2 GLN A  56      14.733  -4.851  13.510  1.00  1.35           H  
ATOM    887 2HE2 GLN A  56      13.805  -3.416  13.260  1.00  1.35           H  
ATOM    888  N   ALA A  57      18.808  -0.594  14.465  1.00  1.22           N  
ATOM    889  CA  ALA A  57      20.052   0.117  14.789  1.00  1.22           C  
ATOM    890  C   ALA A  57      20.366   1.167  13.731  1.00  1.22           C  
ATOM    891  O   ALA A  57      20.883   2.244  14.027  1.00  1.22           O  
ATOM    892  CB  ALA A  57      21.207  -0.861  14.891  1.00  1.22           C  
ATOM    893  H   ALA A  57      18.829  -1.596  14.332  1.00  1.22           H  
ATOM    894  HA  ALA A  57      19.917   0.623  15.746  1.00  1.22           H  
ATOM    895 1HB  ALA A  57      22.115  -0.317  15.148  1.00  1.22           H  
ATOM    896 2HB  ALA A  57      20.994  -1.600  15.662  1.00  1.22           H  
ATOM    897 3HB  ALA A  57      21.344  -1.362  13.934  1.00  1.22           H  
ATOM    898  N   VAL A  58      20.056   0.824  12.489  1.00  1.09           N  
ATOM    899  CA  VAL A  58      20.232   1.708  11.360  1.00  1.09           C  
ATOM    900  C   VAL A  58      18.842   2.008  10.826  1.00  1.09           C  
ATOM    901  O   VAL A  58      18.171   1.063  10.421  1.00  1.09           O  
ATOM    902  CB  VAL A  58      21.063   1.049  10.260  1.00  1.09           C  
ATOM    903  CG1 VAL A  58      21.185   2.007   9.083  1.00  1.09           C  
ATOM    904  CG2 VAL A  58      22.414   0.677  10.825  1.00  1.09           C  
ATOM    905  H   VAL A  58      19.652  -0.086  12.335  1.00  1.09           H  
ATOM    906  HA  VAL A  58      20.750   2.592  11.707  1.00  1.09           H  
ATOM    907  HB  VAL A  58      20.556   0.149   9.901  1.00  1.09           H  
ATOM    908 1HG1 VAL A  58      21.750   1.564   8.302  1.00  1.09           H  
ATOM    909 2HG1 VAL A  58      20.201   2.237   8.707  1.00  1.09           H  
ATOM    910 3HG1 VAL A  58      21.679   2.920   9.405  1.00  1.09           H  
ATOM    911 1HG2 VAL A  58      23.005   0.206  10.061  1.00  1.09           H  
ATOM    912 2HG2 VAL A  58      22.921   1.575  11.176  1.00  1.09           H  
ATOM    913 3HG2 VAL A  58      22.288  -0.015  11.653  1.00  1.09           H  
ATOM    914  N   PRO A  59      18.376   3.267  10.820  1.00  0.97           N  
ATOM    915  CA  PRO A  59      17.041   3.659  10.408  1.00  0.97           C  
ATOM    916  C   PRO A  59      16.711   3.392   8.948  1.00  0.97           C  
ATOM    917  O   PRO A  59      15.546   3.251   8.598  1.00  0.97           O  
ATOM    918  CB  PRO A  59      17.037   5.156  10.692  1.00  0.97           C  
ATOM    919  CG  PRO A  59      18.483   5.576  10.679  1.00  0.97           C  
ATOM    920  CD  PRO A  59      19.243   4.394  11.210  1.00  0.97           C  
ATOM    921  HA  PRO A  59      16.311   3.144  11.059  1.00  0.97           H  
ATOM    922 1HB  PRO A  59      16.483   5.656   9.898  1.00  0.97           H  
ATOM    923 2HB  PRO A  59      16.520   5.363  11.642  1.00  0.97           H  
ATOM    924 1HG  PRO A  59      18.783   5.848   9.658  1.00  0.97           H  
ATOM    925 2HG  PRO A  59      18.616   6.477  11.298  1.00  0.97           H  
ATOM    926 1HD  PRO A  59      20.202   4.375  10.684  1.00  0.97           H  
ATOM    927 2HD  PRO A  59      19.358   4.438  12.308  1.00  0.97           H  
ATOM    928  N   TRP A  60      17.719   3.297   8.083  1.00  0.89           N  
ATOM    929  CA  TRP A  60      17.425   3.029   6.677  1.00  0.89           C  
ATOM    930  C   TRP A  60      17.800   1.629   6.249  1.00  0.89           C  
ATOM    931  O   TRP A  60      18.976   1.231   6.259  1.00  0.89           O  
ATOM    932  CB  TRP A  60      18.036   4.073   5.765  1.00  0.89           C  
ATOM    933  CG  TRP A  60      17.293   5.356   5.838  1.00  0.89           C  
ATOM    934  CD1 TRP A  60      17.544   6.437   6.621  1.00  0.89           C  
ATOM    935  CD2 TRP A  60      16.120   5.685   5.055  1.00  0.89           C  
ATOM    936  NE1 TRP A  60      16.610   7.420   6.376  1.00  0.89           N  
ATOM    937  CE2 TRP A  60      15.731   6.967   5.420  1.00  0.89           C  
ATOM    938  CE3 TRP A  60      15.381   4.993   4.086  1.00  0.89           C  
ATOM    939  CZ2 TRP A  60      14.637   7.588   4.844  1.00  0.89           C  
ATOM    940  CZ3 TRP A  60      14.291   5.613   3.506  1.00  0.89           C  
ATOM    941  CH2 TRP A  60      13.925   6.874   3.875  1.00  0.89           C  
ATOM    942  H   TRP A  60      18.673   3.414   8.382  1.00  0.89           H  
ATOM    943  HA  TRP A  60      16.348   3.115   6.537  1.00  0.89           H  
ATOM    944 1HB  TRP A  60      19.091   4.238   6.012  1.00  0.89           H  
ATOM    945 2HB  TRP A  60      17.976   3.718   4.748  1.00  0.89           H  
ATOM    946  HD1 TRP A  60      18.362   6.515   7.331  1.00  0.89           H  
ATOM    947  HE1 TRP A  60      16.576   8.324   6.825  1.00  0.89           H  
ATOM    948  HE3 TRP A  60      15.670   3.989   3.794  1.00  0.89           H  
ATOM    949  HZ2 TRP A  60      14.328   8.594   5.126  1.00  0.89           H  
ATOM    950  HZ3 TRP A  60      13.728   5.072   2.749  1.00  0.89           H  
ATOM    951  HH2 TRP A  60      13.057   7.333   3.398  1.00  0.89           H  
ATOM    952  N   ASN A  61      16.754   0.899   5.870  1.00  0.83           N  
ATOM    953  CA  ASN A  61      16.853  -0.500   5.511  1.00  0.83           C  
ATOM    954  C   ASN A  61      16.151  -0.766   4.198  1.00  0.83           C  
ATOM    955  O   ASN A  61      14.999  -0.367   3.989  1.00  0.83           O  
ATOM    956  CB  ASN A  61      16.278  -1.362   6.616  1.00  0.83           C  
ATOM    957  CG  ASN A  61      17.078  -1.223   7.869  1.00  0.83           C  
ATOM    958  OD1 ASN A  61      18.106  -1.882   8.076  1.00  0.83           O  
ATOM    959  ND2 ASN A  61      16.626  -0.335   8.698  1.00  0.83           N  
ATOM    960  H   ASN A  61      15.825   1.330   5.875  1.00  0.83           H  
ATOM    961  HA  ASN A  61      17.901  -0.749   5.381  1.00  0.83           H  
ATOM    962 1HB  ASN A  61      15.247  -1.064   6.816  1.00  0.83           H  
ATOM    963 2HB  ASN A  61      16.274  -2.405   6.300  1.00  0.83           H  
ATOM    964 1HD2 ASN A  61      17.123  -0.112   9.546  1.00  0.83           H  
ATOM    965 2HD2 ASN A  61      15.794   0.167   8.473  1.00  0.83           H  
ATOM    966  N   ALA A  62      16.877  -1.388   3.297  1.00  0.77           N  
ATOM    967  CA  ALA A  62      16.356  -1.701   1.996  1.00  0.77           C  
ATOM    968  C   ALA A  62      15.174  -2.624   2.111  1.00  0.77           C  
ATOM    969  O   ALA A  62      15.139  -3.513   2.968  1.00  0.77           O  
ATOM    970  CB  ALA A  62      17.391  -2.345   1.139  1.00  0.77           C  
ATOM    971  H   ALA A  62      17.821  -1.670   3.541  1.00  0.77           H  
ATOM    972  HA  ALA A  62      16.053  -0.782   1.526  1.00  0.77           H  
ATOM    973 1HB  ALA A  62      16.960  -2.547   0.160  1.00  0.77           H  
ATOM    974 2HB  ALA A  62      18.255  -1.696   1.037  1.00  0.77           H  
ATOM    975 3HB  ALA A  62      17.660  -3.254   1.608  1.00  0.77           H  
ATOM    976  N   VAL A  63      14.233  -2.453   1.215  1.00  0.73           N  
ATOM    977  CA  VAL A  63      13.102  -3.346   1.129  1.00  0.73           C  
ATOM    978  C   VAL A  63      13.244  -4.192  -0.136  1.00  0.73           C  
ATOM    979  O   VAL A  63      12.657  -5.269  -0.246  1.00  0.73           O  
ATOM    980  CB  VAL A  63      11.786  -2.539   1.153  1.00  0.73           C  
ATOM    981  CG1 VAL A  63      11.674  -1.776   2.473  1.00  0.73           C  
ATOM    982  CG2 VAL A  63      11.761  -1.550   0.022  1.00  0.73           C  
ATOM    983  H   VAL A  63      14.329  -1.682   0.568  1.00  0.73           H  
ATOM    984  HA  VAL A  63      13.109  -4.011   1.993  1.00  0.73           H  
ATOM    985  HB  VAL A  63      10.940  -3.218   1.073  1.00  0.73           H  
ATOM    986 1HG1 VAL A  63      10.742  -1.212   2.489  1.00  0.73           H  
ATOM    987 2HG1 VAL A  63      11.687  -2.483   3.302  1.00  0.73           H  
ATOM    988 3HG1 VAL A  63      12.515  -1.088   2.572  1.00  0.73           H  
ATOM    989 1HG2 VAL A  63      10.845  -0.987   0.064  1.00  0.73           H  
ATOM    990 2HG2 VAL A  63      12.584  -0.885   0.134  1.00  0.73           H  
ATOM    991 3HG2 VAL A  63      11.826  -2.063  -0.937  1.00  0.73           H  
ATOM    992  N   LYS A  64      14.061  -3.705  -1.079  1.00  0.70           N  
ATOM    993  CA  LYS A  64      14.324  -4.443  -2.313  1.00  0.70           C  
ATOM    994  C   LYS A  64      15.655  -4.026  -2.940  1.00  0.70           C  
ATOM    995  O   LYS A  64      15.910  -2.834  -3.128  1.00  0.70           O  
ATOM    996  CB  LYS A  64      13.182  -4.227  -3.314  1.00  0.70           C  
ATOM    997  CG  LYS A  64      13.270  -5.052  -4.594  1.00  0.70           C  
ATOM    998  CD  LYS A  64      12.029  -4.828  -5.460  1.00  0.70           C  
ATOM    999  CE  LYS A  64      12.061  -5.670  -6.716  1.00  0.70           C  
ATOM   1000  NZ  LYS A  64      10.876  -5.426  -7.588  1.00  0.70           N  
ATOM   1001  H   LYS A  64      14.494  -2.798  -0.935  1.00  0.70           H  
ATOM   1002  HA  LYS A  64      14.388  -5.506  -2.082  1.00  0.70           H  
ATOM   1003 1HB  LYS A  64      12.230  -4.463  -2.837  1.00  0.70           H  
ATOM   1004 2HB  LYS A  64      13.148  -3.184  -3.606  1.00  0.70           H  
ATOM   1005 1HG  LYS A  64      14.159  -4.759  -5.159  1.00  0.70           H  
ATOM   1006 2HG  LYS A  64      13.355  -6.111  -4.342  1.00  0.70           H  
ATOM   1007 1HD  LYS A  64      11.137  -5.081  -4.884  1.00  0.70           H  
ATOM   1008 2HD  LYS A  64      11.973  -3.778  -5.743  1.00  0.70           H  
ATOM   1009 1HE  LYS A  64      12.964  -5.445  -7.271  1.00  0.70           H  
ATOM   1010 2HE  LYS A  64      12.073  -6.714  -6.433  1.00  0.70           H  
ATOM   1011 1HZ  LYS A  64      10.937  -6.011  -8.408  1.00  0.70           H  
ATOM   1012 2HZ  LYS A  64      10.030  -5.645  -7.082  1.00  0.70           H  
ATOM   1013 3HZ  LYS A  64      10.861  -4.460  -7.868  1.00  0.70           H  
ATOM   1014  N   VAL A  65      16.495  -5.005  -3.279  1.00  0.71           N  
ATOM   1015  CA  VAL A  65      17.777  -4.709  -3.934  1.00  0.71           C  
ATOM   1016  C   VAL A  65      17.965  -5.507  -5.234  1.00  0.71           C  
ATOM   1017  O   VAL A  65      17.783  -6.727  -5.271  1.00  0.71           O  
ATOM   1018  CB  VAL A  65      18.961  -5.001  -2.980  1.00  0.71           C  
ATOM   1019  CG1 VAL A  65      20.310  -4.738  -3.673  1.00  0.71           C  
ATOM   1020  CG2 VAL A  65      18.861  -4.151  -1.729  1.00  0.71           C  
ATOM   1021  H   VAL A  65      16.239  -5.972  -3.071  1.00  0.71           H  
ATOM   1022  HA  VAL A  65      17.799  -3.650  -4.184  1.00  0.71           H  
ATOM   1023  HB  VAL A  65      18.921  -6.029  -2.701  1.00  0.71           H  
ATOM   1024 1HG1 VAL A  65      21.123  -4.967  -2.983  1.00  0.71           H  
ATOM   1025 2HG1 VAL A  65      20.406  -5.366  -4.559  1.00  0.71           H  
ATOM   1026 3HG1 VAL A  65      20.366  -3.696  -3.966  1.00  0.71           H  
ATOM   1027 1HG2 VAL A  65      19.686  -4.386  -1.076  1.00  0.71           H  
ATOM   1028 2HG2 VAL A  65      18.902  -3.119  -1.998  1.00  0.71           H  
ATOM   1029 3HG2 VAL A  65      17.933  -4.347  -1.219  1.00  0.71           H  
ATOM   1030  N   GLN A  66      18.331  -4.808  -6.310  1.00  0.77           N  
ATOM   1031  CA  GLN A  66      18.584  -5.476  -7.586  1.00  0.77           C  
ATOM   1032  C   GLN A  66      19.945  -5.075  -8.143  1.00  0.77           C  
ATOM   1033  O   GLN A  66      20.336  -3.913  -8.076  1.00  0.77           O  
ATOM   1034  CB  GLN A  66      17.493  -5.107  -8.604  1.00  0.77           C  
ATOM   1035  CG  GLN A  66      16.089  -5.566  -8.234  1.00  0.77           C  
ATOM   1036  CD  GLN A  66      15.046  -5.181  -9.269  1.00  0.77           C  
ATOM   1037  OE1 GLN A  66      14.455  -4.098  -9.207  1.00  0.77           O  
ATOM   1038  NE2 GLN A  66      14.815  -6.068 -10.231  1.00  0.77           N  
ATOM   1039  H   GLN A  66      18.426  -3.795  -6.233  1.00  0.77           H  
ATOM   1040  HA  GLN A  66      18.586  -6.555  -7.433  1.00  0.77           H  
ATOM   1041 1HB  GLN A  66      17.468  -4.025  -8.725  1.00  0.77           H  
ATOM   1042 2HB  GLN A  66      17.748  -5.535  -9.575  1.00  0.77           H  
ATOM   1043 1HG  GLN A  66      16.095  -6.641  -8.138  1.00  0.77           H  
ATOM   1044 2HG  GLN A  66      15.805  -5.110  -7.285  1.00  0.77           H  
ATOM   1045 1HE2 GLN A  66      14.143  -5.871 -10.948  1.00  0.77           H  
ATOM   1046 2HE2 GLN A  66      15.318  -6.934 -10.246  1.00  0.77           H  
ATOM   1047  N   THR A  67      20.658  -6.006  -8.758  1.00  0.90           N  
ATOM   1048  CA  THR A  67      21.953  -5.646  -9.328  1.00  0.90           C  
ATOM   1049  C   THR A  67      21.746  -5.040 -10.702  1.00  0.90           C  
ATOM   1050  O   THR A  67      20.968  -5.569 -11.497  1.00  0.90           O  
ATOM   1051  CB  THR A  67      22.903  -6.862  -9.390  1.00  0.90           C  
ATOM   1052  OG1 THR A  67      23.092  -7.392  -8.065  1.00  0.90           O  
ATOM   1053  CG2 THR A  67      24.271  -6.431  -9.929  1.00  0.90           C  
ATOM   1054  H   THR A  67      20.324  -6.960  -8.814  1.00  0.90           H  
ATOM   1055  HA  THR A  67      22.418  -4.886  -8.714  1.00  0.90           H  
ATOM   1056  HB  THR A  67      22.478  -7.633 -10.031  1.00  0.90           H  
ATOM   1057  HG1 THR A  67      23.620  -8.200  -8.128  1.00  0.90           H  
ATOM   1058 1HG2 THR A  67      24.941  -7.292  -9.954  1.00  0.90           H  
ATOM   1059 2HG2 THR A  67      24.159  -6.034 -10.931  1.00  0.90           H  
ATOM   1060 3HG2 THR A  67      24.695  -5.664  -9.277  1.00  0.90           H  
ATOM   1061  N   LEU A  68      22.407  -3.918 -10.973  1.00  1.15           N  
ATOM   1062  CA  LEU A  68      22.295  -3.278 -12.272  1.00  1.15           C  
ATOM   1063  C   LEU A  68      23.465  -3.654 -13.170  1.00  1.15           C  
ATOM   1064  O   LEU A  68      23.267  -4.035 -14.324  1.00  1.15           O  
ATOM   1065  CB  LEU A  68      22.246  -1.760 -12.096  1.00  1.15           C  
ATOM   1066  CG  LEU A  68      21.055  -1.246 -11.293  1.00  1.15           C  
ATOM   1067  CD1 LEU A  68      21.188   0.271 -11.113  1.00  1.15           C  
ATOM   1068  CD2 LEU A  68      19.778  -1.636 -12.022  1.00  1.15           C  
ATOM   1069  H   LEU A  68      23.026  -3.513 -10.275  1.00  1.15           H  
ATOM   1070  HA  LEU A  68      21.374  -3.610 -12.749  1.00  1.15           H  
ATOM   1071 1HB  LEU A  68      23.154  -1.441 -11.585  1.00  1.15           H  
ATOM   1072 2HB  LEU A  68      22.224  -1.295 -13.080  1.00  1.15           H  
ATOM   1073  HG  LEU A  68      21.052  -1.705 -10.309  1.00  1.15           H  
ATOM   1074 1HD1 LEU A  68      20.366   0.659 -10.545  1.00  1.15           H  
ATOM   1075 2HD1 LEU A  68      22.101   0.486 -10.587  1.00  1.15           H  
ATOM   1076 3HD1 LEU A  68      21.207   0.751 -12.086  1.00  1.15           H  
ATOM   1077 1HD2 LEU A  68      18.908  -1.299 -11.482  1.00  1.15           H  
ATOM   1078 2HD2 LEU A  68      19.778  -1.186 -13.014  1.00  1.15           H  
ATOM   1079 3HD2 LEU A  68      19.740  -2.725 -12.115  1.00  1.15           H  
ATOM   1080  N   SER A  69      24.682  -3.580 -12.625  1.00  1.55           N  
ATOM   1081  CA  SER A  69      25.876  -3.890 -13.414  1.00  1.55           C  
ATOM   1082  C   SER A  69      25.812  -3.233 -14.795  1.00  1.55           C  
ATOM   1083  O   SER A  69      25.414  -2.073 -14.922  1.00  1.55           O  
ATOM   1084  CB  SER A  69      26.029  -5.396 -13.574  1.00  1.55           C  
ATOM   1085  OG  SER A  69      27.256  -5.719 -14.182  1.00  1.55           O  
ATOM   1086  H   SER A  69      24.767  -3.280 -11.653  1.00  1.55           H  
ATOM   1087  HA  SER A  69      26.748  -3.502 -12.888  1.00  1.55           H  
ATOM   1088 1HB  SER A  69      25.972  -5.871 -12.596  1.00  1.55           H  
ATOM   1089 2HB  SER A  69      25.205  -5.789 -14.175  1.00  1.55           H  
ATOM   1090  HG  SER A  69      27.936  -5.526 -13.527  1.00  1.55           H  
ATOM   1091  N   ASN A  70      26.210  -4.000 -15.819  1.00  2.13           N  
ATOM   1092  CA  ASN A  70      26.121  -3.602 -17.230  1.00  2.13           C  
ATOM   1093  C   ASN A  70      26.771  -2.262 -17.574  1.00  2.13           C  
ATOM   1094  O   ASN A  70      26.199  -1.463 -18.316  1.00  2.13           O  
ATOM   1095  CB  ASN A  70      24.670  -3.603 -17.695  1.00  2.13           C  
ATOM   1096  CG  ASN A  70      24.038  -4.991 -17.710  1.00  2.13           C  
ATOM   1097  OD1 ASN A  70      24.662  -5.975 -18.128  1.00  2.13           O  
ATOM   1098  ND2 ASN A  70      22.807  -5.079 -17.271  1.00  2.13           N  
ATOM   1099  H   ASN A  70      26.558  -4.928 -15.598  1.00  2.13           H  
ATOM   1100  HA  ASN A  70      26.657  -4.354 -17.815  1.00  2.13           H  
ATOM   1101 1HB  ASN A  70      24.078  -2.960 -17.039  1.00  2.13           H  
ATOM   1102 2HB  ASN A  70      24.614  -3.184 -18.697  1.00  2.13           H  
ATOM   1103 1HD2 ASN A  70      22.340  -5.962 -17.260  1.00  2.13           H  
ATOM   1104 2HD2 ASN A  70      22.336  -4.259 -16.939  1.00  2.13           H  
ATOM   1105  N   GLN A  71      27.969  -2.014 -17.043  1.00  2.86           N  
ATOM   1106  CA  GLN A  71      28.709  -0.780 -17.324  1.00  2.86           C  
ATOM   1107  C   GLN A  71      29.055  -0.622 -18.812  1.00  2.86           C  
ATOM   1108  O   GLN A  71      29.170   0.515 -19.280  1.00  2.86           O  
ATOM   1109  CB  GLN A  71      30.008  -0.745 -16.513  1.00  2.86           C  
ATOM   1110  CG  GLN A  71      31.044  -1.759 -16.980  1.00  2.86           C  
ATOM   1111  CD  GLN A  71      32.273  -1.814 -16.113  1.00  2.86           C  
ATOM   1112  OE1 GLN A  71      32.756  -0.795 -15.603  1.00  2.86           O  
ATOM   1113  NE2 GLN A  71      32.805  -3.019 -15.942  1.00  2.86           N  
ATOM   1114  H   GLN A  71      28.382  -2.712 -16.442  1.00  2.86           H  
ATOM   1115  HA  GLN A  71      28.087   0.066 -17.032  1.00  2.86           H  
ATOM   1116 1HB  GLN A  71      30.451   0.247 -16.581  1.00  2.86           H  
ATOM   1117 2HB  GLN A  71      29.788  -0.939 -15.465  1.00  2.86           H  
ATOM   1118 1HG  GLN A  71      30.587  -2.751 -17.001  1.00  2.86           H  
ATOM   1119 2HG  GLN A  71      31.368  -1.492 -17.985  1.00  2.86           H  
ATOM   1120 1HE2 GLN A  71      33.626  -3.133 -15.383  1.00  2.86           H  
ATOM   1121 2HE2 GLN A  71      32.380  -3.815 -16.387  1.00  2.86           H  
ATOM   1122  N   PRO A  72      29.058  -1.781 -19.523  1.00  3.61           N  
ATOM   1123  CA  PRO A  72      29.103  -2.986 -20.407  1.00  3.61           C  
ATOM   1124  C   PRO A  72      30.046  -3.995 -19.770  1.00  3.61           C  
ATOM   1125  O   PRO A  72      29.595  -4.983 -19.193  1.00  3.61           O  
ATOM   1126  OXT PRO A  72      31.205  -3.651 -19.553  1.00  3.61           O  
ATOM   1127  CB  PRO A  72      29.602  -2.648 -21.801  1.00  3.61           C  
ATOM   1128  CG  PRO A  72      30.398  -1.642 -21.643  1.00  3.61           C  
ATOM   1129  CD  PRO A  72      29.779  -0.861 -20.637  1.00  3.61           C  
ATOM   1130  HA  PRO A  72      28.088  -3.405 -20.461  1.00  3.61           H  
ATOM   1131 1HB  PRO A  72      30.103  -3.521 -22.244  1.00  3.61           H  
ATOM   1132 2HB  PRO A  72      28.746  -2.408 -22.452  1.00  3.61           H  
ATOM   1133 1HG  PRO A  72      31.402  -1.988 -21.355  1.00  3.61           H  
ATOM   1134 2HG  PRO A  72      30.511  -1.092 -22.589  1.00  3.61           H  
ATOM   1135 1HD  PRO A  72      30.669  -0.321 -20.227  1.00  3.61           H  
ATOM   1136 2HD  PRO A  72      29.049  -0.209 -21.169  1.00  3.61           H  
ENDMDL

